NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
383835 |
1k42   |
5181 | cing | 4-filtered-FRED | STAR | entry | full | 2005 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1k42
# This FRED archive file contains, for PDB entry <1k42>:
#
# - 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_1k42
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1k42
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 18081.61
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 $Xylanase A . 1 1
stop_
save_
save_Xylanase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Xylanase
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MLVANINGGFESTPAGVVTDLAEGVEGWDLNVGSSVTNPPVFEVLETSDAPEGNKVLAVTVNGVGNNPWDIEATAFPVNVRPGVTYTYTIWARAEQDGAVVSFTVGNQSFQEYGRLHEQQITTEWQPFTFEFTVSDQETVIRAPIHFGYAANVGNTIYIDGLAIASQP
_Entity.Number_of_monomers 168
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 LEU . 1 1
3 VAL . 1 1
4 ALA . 1 1
5 ASN . 1 1
6 ILE . 1 1
7 ASN . 1 1
8 GLY . 1 1
9 GLY . 1 1
10 PHE . 1 1
11 GLU . 1 1
12 SER . 1 1
13 THR . 1 1
14 PRO . 1 1
15 ALA . 1 1
16 GLY . 1 1
17 VAL . 1 1
18 VAL . 1 1
19 THR . 1 1
20 ASP . 1 1
21 LEU . 1 1
22 ALA . 1 1
23 GLU . 1 1
24 GLY . 1 1
25 VAL . 1 1
26 GLU . 1 1
27 GLY . 1 1
28 TRP . 1 1
29 ASP . 1 1
30 LEU . 1 1
31 ASN . 1 1
32 VAL . 1 1
33 GLY . 1 1
34 SER . 1 1
35 SER . 1 1
36 VAL . 1 1
37 THR . 1 1
38 ASN . 1 1
39 PRO . 1 1
40 PRO . 1 1
41 VAL . 1 1
42 PHE . 1 1
43 GLU . 1 1
44 VAL . 1 1
45 LEU . 1 1
46 GLU . 1 1
47 THR . 1 1
48 SER . 1 1
49 ASP . 1 1
50 ALA . 1 1
51 PRO . 1 1
52 GLU . 1 1
53 GLY . 1 1
54 ASN . 1 1
55 LYS . 1 1
56 VAL . 1 1
57 LEU . 1 1
58 ALA . 1 1
59 VAL . 1 1
60 THR . 1 1
61 VAL . 1 1
62 ASN . 1 1
63 GLY . 1 1
64 VAL . 1 1
65 GLY . 1 1
66 ASN . 1 1
67 ASN . 1 1
68 PRO . 1 1
69 TRP . 1 1
70 ASP . 1 1
71 ILE . 1 1
72 GLU . 1 1
73 ALA . 1 1
74 THR . 1 1
75 ALA . 1 1
76 PHE . 1 1
77 PRO . 1 1
78 VAL . 1 1
79 ASN . 1 1
80 VAL . 1 1
81 ARG . 1 1
82 PRO . 1 1
83 GLY . 1 1
84 VAL . 1 1
85 THR . 1 1
86 TYR . 1 1
87 THR . 1 1
88 TYR . 1 1
89 THR . 1 1
90 ILE . 1 1
91 TRP . 1 1
92 ALA . 1 1
93 ARG . 1 1
94 ALA . 1 1
95 GLU . 1 1
96 GLN . 1 1
97 ASP . 1 1
98 GLY . 1 1
99 ALA . 1 1
100 VAL . 1 1
101 VAL . 1 1
102 SER . 1 1
103 PHE . 1 1
104 THR . 1 1
105 VAL . 1 1
106 GLY . 1 1
107 ASN . 1 1
108 GLN . 1 1
109 SER . 1 1
110 PHE . 1 1
111 GLN . 1 1
112 GLU . 1 1
113 TYR . 1 1
114 GLY . 1 1
115 ARG . 1 1
116 LEU . 1 1
117 HIS . 1 1
118 GLU . 1 1
119 GLN . 1 1
120 GLN . 1 1
121 ILE . 1 1
122 THR . 1 1
123 THR . 1 1
124 GLU . 1 1
125 TRP . 1 1
126 GLN . 1 1
127 PRO . 1 1
128 PHE . 1 1
129 THR . 1 1
130 PHE . 1 1
131 GLU . 1 1
132 PHE . 1 1
133 THR . 1 1
134 VAL . 1 1
135 SER . 1 1
136 ASP . 1 1
137 GLN . 1 1
138 GLU . 1 1
139 THR . 1 1
140 VAL . 1 1
141 ILE . 1 1
142 ARG . 1 1
143 ALA . 1 1
144 PRO . 1 1
145 ILE . 1 1
146 HIS . 1 1
147 PHE . 1 1
148 GLY . 1 1
149 TYR . 1 1
150 ALA . 1 1
151 ALA . 1 1
152 ASN . 1 1
153 VAL . 1 1
154 GLY . 1 1
155 ASN . 1 1
156 THR . 1 1
157 ILE . 1 1
158 TYR . 1 1
159 ILE . 1 1
160 ASP . 1 1
161 GLY . 1 1
162 LEU . 1 1
163 ALA . 1 1
164 ILE . 1 1
165 ALA . 1 1
166 SER . 1 1
167 GLN . 1 1
168 PRO . 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
LEU 2 2 1 1
VAL 3 3 1 1
ALA 4 4 1 1
ASN 5 5 1 1
ILE 6 6 1 1
ASN 7 7 1 1
GLY 8 8 1 1
GLY 9 9 1 1
PHE 10 10 1 1
GLU 11 11 1 1
SER 12 12 1 1
THR 13 13 1 1
PRO 14 14 1 1
ALA 15 15 1 1
GLY 16 16 1 1
VAL 17 17 1 1
VAL 18 18 1 1
THR 19 19 1 1
ASP 20 20 1 1
LEU 21 21 1 1
ALA 22 22 1 1
GLU 23 23 1 1
GLY 24 24 1 1
VAL 25 25 1 1
GLU 26 26 1 1
GLY 27 27 1 1
TRP 28 28 1 1
ASP 29 29 1 1
LEU 30 30 1 1
ASN 31 31 1 1
VAL 32 32 1 1
GLY 33 33 1 1
SER 34 34 1 1
SER 35 35 1 1
VAL 36 36 1 1
THR 37 37 1 1
ASN 38 38 1 1
PRO 39 39 1 1
PRO 40 40 1 1
VAL 41 41 1 1
PHE 42 42 1 1
GLU 43 43 1 1
VAL 44 44 1 1
LEU 45 45 1 1
GLU 46 46 1 1
THR 47 47 1 1
SER 48 48 1 1
ASP 49 49 1 1
ALA 50 50 1 1
PRO 51 51 1 1
GLU 52 52 1 1
GLY 53 53 1 1
ASN 54 54 1 1
LYS 55 55 1 1
VAL 56 56 1 1
LEU 57 57 1 1
ALA 58 58 1 1
VAL 59 59 1 1
THR 60 60 1 1
VAL 61 61 1 1
ASN 62 62 1 1
GLY 63 63 1 1
VAL 64 64 1 1
GLY 65 65 1 1
ASN 66 66 1 1
ASN 67 67 1 1
PRO 68 68 1 1
TRP 69 69 1 1
ASP 70 70 1 1
ILE 71 71 1 1
GLU 72 72 1 1
ALA 73 73 1 1
THR 74 74 1 1
ALA 75 75 1 1
PHE 76 76 1 1
PRO 77 77 1 1
VAL 78 78 1 1
ASN 79 79 1 1
VAL 80 80 1 1
ARG 81 81 1 1
PRO 82 82 1 1
GLY 83 83 1 1
VAL 84 84 1 1
THR 85 85 1 1
TYR 86 86 1 1
THR 87 87 1 1
TYR 88 88 1 1
THR 89 89 1 1
ILE 90 90 1 1
TRP 91 91 1 1
ALA 92 92 1 1
ARG 93 93 1 1
ALA 94 94 1 1
GLU 95 95 1 1
GLN 96 96 1 1
ASP 97 97 1 1
GLY 98 98 1 1
ALA 99 99 1 1
VAL 100 100 1 1
VAL 101 101 1 1
SER 102 102 1 1
PHE 103 103 1 1
THR 104 104 1 1
VAL 105 105 1 1
GLY 106 106 1 1
ASN 107 107 1 1
GLN 108 108 1 1
SER 109 109 1 1
PHE 110 110 1 1
GLN 111 111 1 1
GLU 112 112 1 1
TYR 113 113 1 1
GLY 114 114 1 1
ARG 115 115 1 1
LEU 116 116 1 1
HIS 117 117 1 1
GLU 118 118 1 1
GLN 119 119 1 1
GLN 120 120 1 1
ILE 121 121 1 1
THR 122 122 1 1
THR 123 123 1 1
GLU 124 124 1 1
TRP 125 125 1 1
GLN 126 126 1 1
PRO 127 127 1 1
PHE 128 128 1 1
THR 129 129 1 1
PHE 130 130 1 1
GLU 131 131 1 1
PHE 132 132 1 1
THR 133 133 1 1
VAL 134 134 1 1
SER 135 135 1 1
ASP 136 136 1 1
GLN 137 137 1 1
GLU 138 138 1 1
THR 139 139 1 1
VAL 140 140 1 1
ILE 141 141 1 1
ARG 142 142 1 1
ALA 143 143 1 1
PRO 144 144 1 1
ILE 145 145 1 1
HIS 146 146 1 1
PHE 147 147 1 1
GLY 148 148 1 1
TYR 149 149 1 1
ALA 150 150 1 1
ALA 151 151 1 1
ASN 152 152 1 1
VAL 153 153 1 1
GLY 154 154 1 1
ASN 155 155 1 1
THR 156 156 1 1
ILE 157 157 1 1
TYR 158 158 1 1
ILE 159 159 1 1
ASP 160 160 1 1
GLY 161 161 1 1
LEU 162 162 1 1
ALA 163 163 1 1
ILE 164 164 1 1
ALA 165 165 1 1
SER 166 166 1 1
GLN 167 167 1 1
PRO 168 168 1 1
stop_
save_
save_CNS/XPLOR_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
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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
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 1 MET ME . 1 . HE+ 1 1
1 1 2 1 1 165 ALA MB . 165 . HB+ 1 1
2 1 1 1 1 3 VAL MG2 . 3 . HG2+ 1 1
2 1 2 1 1 4 ALA H . 4 . HN 1 1
3 1 1 1 1 3 VAL MG1 . 3 . HG1+ 1 1
3 1 2 1 1 4 ALA H . 4 . HN 1 1
4 1 1 1 1 3 VAL H . 3 . HN 1 1
4 1 2 1 1 4 ALA H . 4 . HN 1 1
5 1 1 1 1 3 VAL MG2 . 3 . HG2+ 1 1
5 1 2 1 1 5 ASN H . 5 . HN 1 1
6 1 1 1 1 3 VAL MG1 . 3 . HG1+ 1 1
6 1 2 1 1 5 ASN H . 5 . HN 1 1
7 1 1 1 1 3 VAL MG2 . 3 . HG2+ 1 1
7 1 2 1 1 164 ILE H . 164 . HN 1 1
8 1 1 1 1 3 VAL MG1 . 3 . HG1+ 1 1
8 1 2 1 1 164 ILE H . 164 . HN 1 1
9 1 1 1 1 3 VAL MG1 . 3 . HG1+ 1 1
9 1 2 1 1 165 ALA HA . 165 . HA 1 1
10 1 1 1 1 4 ALA H . 4 . HN 1 1
10 1 2 1 1 4 ALA MB . 4 . HB+ 1 1
11 1 1 1 1 4 ALA HA . 4 . HA 1 1
11 1 2 1 1 5 ASN H . 5 . HN 1 1
12 1 1 1 1 4 ALA H . 4 . HN 1 1
12 1 2 1 1 5 ASN H . 5 . HN 1 1
13 1 1 1 1 4 ALA HA . 4 . HA 1 1
13 1 2 1 1 78 VAL MG1 . 78 . HG1+ 1 1
14 1 1 1 1 4 ALA MB . 4 . HB+ 1 1
14 1 2 1 1 78 VAL HA . 78 . HA 1 1
15 1 1 1 1 4 ALA H . 4 . HN 1 1
15 1 2 1 1 78 VAL MG1 . 78 . HG1+ 1 1
16 1 1 1 1 4 ALA HA . 4 . HA 1 1
16 1 2 1 1 79 ASN QB . 79 . HB+ 1 1
17 1 1 1 1 4 ALA HA . 4 . HA 1 1
17 1 2 1 1 79 ASN H . 79 . HN 1 1
18 1 1 1 1 4 ALA MB . 4 . HB+ 1 1
18 1 2 1 1 80 VAL MG1 . 80 . HG1+ 1 1
19 1 1 1 1 4 ALA MB . 4 . HB+ 1 1
19 1 2 1 1 86 TYR QD . 86 . HD+ 1 1
20 1 1 1 1 4 ALA H . 4 . HN 1 1
20 1 2 1 1 164 ILE HB . 164 . HB 1 1
21 1 1 1 1 4 ALA H . 4 . HN 1 1
21 1 2 1 1 164 ILE MG . 164 . HG2+ 1 1
22 1 1 1 1 4 ALA H . 4 . HN 1 1
22 1 2 1 1 164 ILE H . 164 . HN 1 1
23 1 1 1 1 4 ALA H . 4 . HN 1 1
23 1 2 1 1 165 ALA HA . 165 . HA 1 1
24 1 1 1 1 4 ALA H . 4 . HN 1 1
24 1 2 1 1 165 ALA MB . 165 . HB+ 1 1
25 1 1 1 1 5 ASN HA . 5 . HA 1 1
25 1 2 1 1 5 ASN QB . 5 . HB+ 1 1
26 1 1 1 1 5 ASN QB . 5 . HB+ 1 1
26 1 2 1 1 5 ASN QD . 5 . HD2+ 1 1
27 1 1 1 1 5 ASN H . 5 . HN 1 1
27 1 2 1 1 5 ASN QB . 5 . HB+ 1 1
28 1 1 1 1 5 ASN HA . 5 . HA 1 1
28 1 2 1 1 6 ILE H . 6 . HN 1 1
29 1 1 1 1 5 ASN QB . 5 . HB+ 1 1
29 1 2 1 1 6 ILE H . 6 . HN 1 1
30 1 1 1 1 5 ASN QD . 5 . HD2+ 1 1
30 1 2 1 1 8 GLY QA . 8 . HA+ 1 1
31 1 1 1 1 5 ASN QD . 5 . HD2+ 1 1
31 1 2 1 1 8 GLY H . 8 . HN 1 1
32 1 1 1 1 5 ASN QD . 5 . HD2+ 1 1
32 1 2 1 1 9 GLY H . 9 . HN 1 1
33 1 1 1 1 5 ASN QD . 5 . HD2+ 1 1
33 1 2 1 1 75 ALA MB . 75 . HB+ 1 1
34 1 1 1 1 5 ASN HA . 5 . HA 1 1
34 1 2 1 1 78 VAL MG2 . 78 . HG2+ 1 1
35 1 1 1 1 5 ASN HA . 5 . HA 1 1
35 1 2 1 1 78 VAL MG1 . 78 . HG1+ 1 1
36 1 1 1 1 5 ASN HA . 5 . HA 1 1
36 1 2 1 1 78 VAL HA . 78 . HA 1 1
37 1 1 1 1 5 ASN QB . 5 . HB+ 1 1
37 1 2 1 1 78 VAL MG2 . 78 . HG2+ 1 1
38 1 1 1 1 5 ASN H . 5 . HN 1 1
38 1 2 1 1 78 VAL MG2 . 78 . HG2+ 1 1
39 1 1 1 1 5 ASN H . 5 . HN 1 1
39 1 2 1 1 78 VAL MG1 . 78 . HG1+ 1 1
40 1 1 1 1 5 ASN HA . 5 . HA 1 1
40 1 2 1 1 79 ASN H . 79 . HN 1 1
41 1 1 1 1 5 ASN QD . 5 . HD2+ 1 1
41 1 2 1 1 162 LEU H . 162 . HN 1 1
42 1 1 1 1 5 ASN QD . 5 . HD2+ 1 1
42 1 2 1 1 162 LEU MD2 . 162 . HD2+ 1 1
43 1 1 1 1 5 ASN QB . 5 . HB+ 1 1
43 1 2 1 1 164 ILE MD . 164 . HD1+ 1 1
44 1 1 1 1 5 ASN H . 5 . HN 1 1
44 1 2 1 1 164 ILE HB . 164 . HB 1 1
45 1 1 1 1 5 ASN H . 5 . HN 1 1
45 1 2 1 1 164 ILE H . 164 . HN 1 1
46 1 1 1 1 6 ILE HA . 6 . HA 1 1
46 1 2 1 1 6 ILE QG . 6 . HG1+ 1 1
47 1 1 1 1 6 ILE HA . 6 . HA 1 1
47 1 2 1 1 6 ILE MG . 6 . HG2+ 1 1
48 1 1 1 1 6 ILE HA . 6 . HA 1 1
48 1 2 1 1 6 ILE MD . 6 . HD1+ 1 1
49 1 1 1 1 6 ILE H . 6 . HN 1 1
49 1 2 1 1 6 ILE HB . 6 . HB 1 1
50 1 1 1 1 6 ILE H . 6 . HN 1 1
50 1 2 1 1 6 ILE MD . 6 . HD1+ 1 1
51 1 1 1 1 6 ILE H . 6 . HN 1 1
51 1 2 1 1 6 ILE QG . 6 . HG1+ 1 1
52 1 1 1 1 6 ILE H . 6 . HN 1 1
52 1 2 1 1 6 ILE MG . 6 . HG2+ 1 1
53 1 1 1 1 6 ILE MG . 6 . HG2+ 1 1
53 1 2 1 1 7 ASN QD . 7 . HD2+ 1 1
54 1 1 1 1 6 ILE MG . 6 . HG2+ 1 1
54 1 2 1 1 7 ASN HA . 7 . HA 1 1
55 1 1 1 1 6 ILE MG . 6 . HG2+ 1 1
55 1 2 1 1 7 ASN QB . 7 . HB+ 1 1
56 1 1 1 1 6 ILE HA . 6 . HA 1 1
56 1 2 1 1 8 GLY H . 8 . HN 1 1
57 1 1 1 1 6 ILE MG . 6 . HG2+ 1 1
57 1 2 1 1 26 GLU QG . 26 . HG+ 1 1
58 1 1 1 1 6 ILE HB . 6 . HB 1 1
58 1 2 1 1 27 GLY QA . 27 . HA+ 1 1
59 1 1 1 1 6 ILE MG . 6 . HG2+ 1 1
59 1 2 1 1 27 GLY QA . 27 . HA+ 1 1
60 1 1 1 1 6 ILE H . 6 . HN 1 1
60 1 2 1 1 27 GLY QA . 27 . HA+ 1 1
61 1 1 1 1 6 ILE MD . 6 . HD1+ 1 1
61 1 2 1 1 77 PRO QD . 77 . HD+ 1 1
62 1 1 1 1 6 ILE H . 6 . HN 1 1
62 1 2 1 1 78 VAL MG2 . 78 . HG2+ 1 1
63 1 1 1 1 6 ILE MD . 6 . HD1+ 1 1
63 1 2 1 1 79 ASN QD . 79 . HD2+ 1 1
64 1 1 1 1 7 ASN HA . 7 . HA 1 1
64 1 2 1 1 7 ASN QB . 7 . HB+ 1 1
65 1 1 1 1 7 ASN QB . 7 . HB+ 1 1
65 1 2 1 1 7 ASN QD . 7 . HD2+ 1 1
66 1 1 1 1 7 ASN H . 7 . HN 1 1
66 1 2 1 1 7 ASN QB . 7 . HB+ 1 1
67 1 1 1 1 7 ASN H . 7 . HN 1 1
67 1 2 1 1 7 ASN QD . 7 . HD2+ 1 1
68 1 1 1 1 7 ASN HA . 7 . HA 1 1
68 1 2 1 1 8 GLY H . 8 . HN 1 1
69 1 1 1 1 7 ASN QB . 7 . HB+ 1 1
69 1 2 1 1 8 GLY H . 8 . HN 1 1
70 1 1 1 1 7 ASN H . 7 . HN 1 1
70 1 2 1 1 8 GLY H . 8 . HN 1 1
71 1 1 1 1 7 ASN QD . 7 . HD2+ 1 1
71 1 2 1 1 10 PHE HA . 10 . HA 1 1
72 1 1 1 1 7 ASN QD . 7 . HD2+ 1 1
72 1 2 1 1 12 SER H . 12 . HN 1 1
73 1 1 1 1 7 ASN QD . 7 . HD2+ 1 1
73 1 2 1 1 12 SER QB . 12 . HB+ 1 1
74 1 1 1 1 7 ASN QD . 7 . HD2+ 1 1
74 1 2 1 1 13 THR HG1 . 13 . HG1 1 1
75 1 1 1 1 7 ASN QD . 7 . HD2+ 1 1
75 1 2 1 1 13 THR MG . 13 . HG2+ 1 1
76 1 1 1 1 7 ASN QD . 7 . HD2+ 1 1
76 1 2 1 1 13 THR H . 13 . HN 1 1
77 1 1 1 1 7 ASN QD . 7 . HD2+ 1 1
77 1 2 1 1 25 VAL MG1 . 25 . HG1+ 1 1
78 1 1 1 1 7 ASN QD . 7 . HD2+ 1 1
78 1 2 1 1 26 GLU H . 26 . HN 1 1
79 1 1 1 1 7 ASN QD . 7 . HD2+ 1 1
79 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
80 1 1 1 1 8 GLY H . 8 . HN 1 1
80 1 2 1 1 9 GLY H . 9 . HN 1 1
81 1 1 1 1 8 GLY H . 8 . HN 1 1
81 1 2 1 1 10 PHE H . 10 . HN 1 1
82 1 1 1 1 8 GLY QA . 8 . HA+ 1 1
82 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
83 1 1 1 1 9 GLY QA . 9 . HA+ 1 1
83 1 2 1 1 10 PHE H . 10 . HN 1 1
84 1 1 1 1 9 GLY H . 9 . HN 1 1
84 1 2 1 1 10 PHE H . 10 . HN 1 1
85 1 1 1 1 9 GLY QA . 9 . HA+ 1 1
85 1 2 1 1 11 GLU H . 11 . HN 1 1
86 1 1 1 1 9 GLY QA . 9 . HA+ 1 1
86 1 2 1 1 161 GLY H . 161 . HN 1 1
87 1 1 1 1 10 PHE HA . 10 . HA 1 1
87 1 2 1 1 10 PHE QB . 10 . HB+ 1 1
88 1 1 1 1 10 PHE H . 10 . HN 1 1
88 1 2 1 1 10 PHE HA . 10 . HA 1 1
89 1 1 1 1 10 PHE HA . 10 . HA 1 1
89 1 2 1 1 11 GLU H . 11 . HN 1 1
90 1 1 1 1 10 PHE H . 10 . HN 1 1
90 1 2 1 1 11 GLU H . 11 . HN 1 1
91 1 1 1 1 10 PHE HA . 10 . HA 1 1
91 1 2 1 1 25 VAL MG1 . 25 . HG1+ 1 1
92 1 1 1 1 10 PHE H . 10 . HN 1 1
92 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
93 1 1 1 1 11 GLU HA . 11 . HA 1 1
93 1 2 1 1 11 GLU QB . 11 . HB+ 1 1
94 1 1 1 1 11 GLU HA . 11 . HA 1 1
94 1 2 1 1 11 GLU QG . 11 . HG+ 1 1
95 1 1 1 1 11 GLU H . 11 . HN 1 1
95 1 2 1 1 11 GLU QB . 11 . HB+ 1 1
96 1 1 1 1 11 GLU H . 11 . HN 1 1
96 1 2 1 1 11 GLU QG . 11 . HG+ 1 1
97 1 1 1 1 11 GLU HA . 11 . HA 1 1
97 1 2 1 1 12 SER H . 12 . HN 1 1
98 1 1 1 1 11 GLU H . 11 . HN 1 1
98 1 2 1 1 12 SER H . 12 . HN 1 1
99 1 1 1 1 11 GLU HA . 11 . HA 1 1
99 1 2 1 1 13 THR H . 13 . HN 1 1
100 1 1 1 1 11 GLU HA . 11 . HA 1 1
100 1 2 1 1 44 VAL QG . 44 . HG++ 1 1
101 1 1 1 1 11 GLU HA . 11 . HA 1 1
101 1 2 1 1 55 LYS QD . 55 . HD+ 1 1
102 1 1 1 1 11 GLU HA . 11 . HA 1 1
102 1 2 1 1 55 LYS QE . 55 . HE+ 1 1
103 1 1 1 1 11 GLU HA . 11 . HA 1 1
103 1 2 1 1 55 LYS QG . 55 . HG+ 1 1
104 1 1 1 1 12 SER H . 12 . HN 1 1
104 1 2 1 1 12 SER QB . 12 . HB+ 1 1
105 1 1 1 1 12 SER QB . 12 . HB+ 1 1
105 1 2 1 1 13 THR H . 13 . HN 1 1
106 1 1 1 1 12 SER H . 12 . HN 1 1
106 1 2 1 1 13 THR H . 13 . HN 1 1
107 1 1 1 1 13 THR HA . 13 . HA 1 1
107 1 2 1 1 13 THR MG . 13 . HG2+ 1 1
108 1 1 1 1 13 THR H . 13 . HN 1 1
108 1 2 1 1 13 THR HB . 13 . HB 1 1
109 1 1 1 1 13 THR HG1 . 13 . HG1 1 1
109 1 2 1 1 13 THR MG . 13 . HG2+ 1 1
110 1 1 1 1 13 THR H . 13 . HN 1 1
110 1 2 1 1 13 THR MG . 13 . HG2+ 1 1
111 1 1 1 1 13 THR HA . 13 . HA 1 1
111 1 2 1 1 14 PRO QD . 14 . HD+ 1 1
112 1 1 1 1 13 THR HG1 . 13 . HG1 1 1
112 1 2 1 1 14 PRO QD . 14 . HD+ 1 1
113 1 1 1 1 13 THR MG . 13 . HG2+ 1 1
113 1 2 1 1 14 PRO QD . 14 . HD+ 1 1
114 1 1 1 1 13 THR MG . 13 . HG2+ 1 1
114 1 2 1 1 25 VAL MG1 . 25 . HG1+ 1 1
115 1 1 1 1 13 THR HG1 . 13 . HG1 1 1
115 1 2 1 1 26 GLU H . 26 . HN 1 1
116 1 1 1 1 13 THR MG . 13 . HG2+ 1 1
116 1 2 1 1 26 GLU H . 26 . HN 1 1
117 1 1 1 1 14 PRO HA . 14 . HA 1 1
117 1 2 1 1 14 PRO QG . 14 . HG+ 1 1
118 1 1 1 1 14 PRO QB . 14 . HB+ 1 1
118 1 2 1 1 14 PRO QD . 14 . HD+ 1 1
119 1 1 1 1 14 PRO QD . 14 . HD+ 1 1
119 1 2 1 1 14 PRO QG . 14 . HG+ 1 1
120 1 1 1 1 14 PRO HA . 14 . HA 1 1
120 1 2 1 1 15 ALA MB . 15 . HB+ 1 1
121 1 1 1 1 14 PRO HA . 14 . HA 1 1
121 1 2 1 1 15 ALA H . 15 . HN 1 1
122 1 1 1 1 14 PRO QB . 14 . HB+ 1 1
122 1 2 1 1 15 ALA H . 15 . HN 1 1
123 1 1 1 1 14 PRO HA . 14 . HA 1 1
123 1 2 1 1 55 LYS QE . 55 . HE+ 1 1
124 1 1 1 1 15 ALA H . 15 . HN 1 1
124 1 2 1 1 15 ALA MB . 15 . HB+ 1 1
125 1 1 1 1 15 ALA HA . 15 . HA 1 1
125 1 2 1 1 16 GLY H . 16 . HN 1 1
126 1 1 1 1 15 ALA MB . 15 . HB+ 1 1
126 1 2 1 1 16 GLY QA . 16 . HA+ 1 1
127 1 1 1 1 15 ALA MB . 15 . HB+ 1 1
127 1 2 1 1 16 GLY H . 16 . HN 1 1
128 1 1 1 1 15 ALA H . 15 . HN 1 1
128 1 2 1 1 16 GLY H . 16 . HN 1 1
129 1 1 1 1 15 ALA HA . 15 . HA 1 1
129 1 2 1 1 44 VAL HB . 44 . HB 1 1
130 1 1 1 1 15 ALA HA . 15 . HA 1 1
130 1 2 1 1 44 VAL H . 44 . HN 1 1
131 1 1 1 1 15 ALA MB . 15 . HB+ 1 1
131 1 2 1 1 44 VAL H . 44 . HN 1 1
132 1 1 1 1 15 ALA MB . 15 . HB+ 1 1
132 1 2 1 1 44 VAL HB . 44 . HB 1 1
133 1 1 1 1 15 ALA MB . 15 . HB+ 1 1
133 1 2 1 1 46 GLU HA . 46 . HA 1 1
134 1 1 1 1 15 ALA MB . 15 . HB+ 1 1
134 1 2 1 1 46 GLU H . 46 . HN 1 1
135 1 1 1 1 15 ALA MB . 15 . HB+ 1 1
135 1 2 1 1 46 GLU QG . 46 . HG+ 1 1
136 1 1 1 1 15 ALA MB . 15 . HB+ 1 1
136 1 2 1 1 55 LYS QE . 55 . HE+ 1 1
137 1 1 1 1 15 ALA H . 15 . HN 1 1
137 1 2 1 1 55 LYS QE . 55 . HE+ 1 1
138 1 1 1 1 16 GLY QA . 16 . HA+ 1 1
138 1 2 1 1 17 VAL H . 17 . HN 1 1
139 1 1 1 1 16 GLY H . 16 . HN 1 1
139 1 2 1 1 17 VAL H . 17 . HN 1 1
140 1 1 1 1 16 GLY H . 16 . HN 1 1
140 1 2 1 1 43 GLU QG . 43 . HG+ 1 1
141 1 1 1 1 16 GLY H . 16 . HN 1 1
141 1 2 1 1 44 VAL HB . 44 . HB 1 1
142 1 1 1 1 16 GLY H . 16 . HN 1 1
142 1 2 1 1 44 VAL H . 44 . HN 1 1
143 1 1 1 1 17 VAL HA . 17 . HA 1 1
143 1 2 1 1 18 VAL H . 18 . HN 1 1
144 1 1 1 1 17 VAL HA . 17 . HA 1 1
144 1 2 1 1 18 VAL MG2 . 18 . HG2+ 1 1
145 1 1 1 1 17 VAL MG1 . 17 . HG1+ 1 1
145 1 2 1 1 18 VAL H . 18 . HN 1 1
146 1 1 1 1 17 VAL MG2 . 17 . HG2+ 1 1
146 1 2 1 1 18 VAL H . 18 . HN 1 1
147 1 1 1 1 17 VAL MG1 . 17 . HG1+ 1 1
147 1 2 1 1 19 THR H . 19 . HN 1 1
148 1 1 1 1 17 VAL HA . 17 . HA 1 1
148 1 2 1 1 43 GLU HA . 43 . HA 1 1
149 1 1 1 1 17 VAL HA . 17 . HA 1 1
149 1 2 1 1 43 GLU QB . 43 . HB+ 1 1
150 1 1 1 1 17 VAL HA . 17 . HA 1 1
150 1 2 1 1 43 GLU H . 43 . HN 1 1
151 1 1 1 1 17 VAL MG2 . 17 . HG2+ 1 1
151 1 2 1 1 43 GLU HA . 43 . HA 1 1
152 1 1 1 1 17 VAL HA . 17 . HA 1 1
152 1 2 1 1 44 VAL H . 44 . HN 1 1
153 1 1 1 1 17 VAL MG2 . 17 . HG2+ 1 1
153 1 2 1 1 44 VAL H . 44 . HN 1 1
154 1 1 1 1 18 VAL H . 18 . HN 1 1
154 1 2 1 1 18 VAL HB . 18 . HB 1 1
155 1 1 1 1 18 VAL H . 18 . HN 1 1
155 1 2 1 1 18 VAL MG2 . 18 . HG2+ 1 1
156 1 1 1 1 18 VAL H . 18 . HN 1 1
156 1 2 1 1 18 VAL MG1 . 18 . HG1+ 1 1
157 1 1 1 1 18 VAL HA . 18 . HA 1 1
157 1 2 1 1 19 THR MG . 19 . HG2+ 1 1
158 1 1 1 1 18 VAL HA . 18 . HA 1 1
158 1 2 1 1 19 THR H . 19 . HN 1 1
159 1 1 1 1 18 VAL MG2 . 18 . HG2+ 1 1
159 1 2 1 1 19 THR H . 19 . HN 1 1
160 1 1 1 1 18 VAL MG1 . 18 . HG1+ 1 1
160 1 2 1 1 19 THR H . 19 . HN 1 1
161 1 1 1 1 18 VAL H . 18 . HN 1 1
161 1 2 1 1 19 THR H . 19 . HN 1 1
162 1 1 1 1 18 VAL HA . 18 . HA 1 1
162 1 2 1 1 20 ASP H . 20 . HN 1 1
163 1 1 1 1 18 VAL MG1 . 18 . HG1+ 1 1
163 1 2 1 1 20 ASP H . 20 . HN 1 1
164 1 1 1 1 18 VAL MG2 . 18 . HG2+ 1 1
164 1 2 1 1 42 PHE HB3 . 42 . HB1 1 1
165 1 1 1 1 18 VAL MG2 . 18 . HG2+ 1 1
165 1 2 1 1 42 PHE HB2 . 42 . HB2 1 1
166 1 1 1 1 18 VAL MG1 . 18 . HG1+ 1 1
166 1 2 1 1 42 PHE HB3 . 42 . HB1 1 1
167 1 1 1 1 18 VAL MG1 . 18 . HG1+ 1 1
167 1 2 1 1 42 PHE HB2 . 42 . HB2 1 1
168 1 1 1 1 18 VAL H . 18 . HN 1 1
168 1 2 1 1 42 PHE HB2 . 42 . HB2 1 1
169 1 1 1 1 18 VAL MG2 . 18 . HG2+ 1 1
169 1 2 1 1 43 GLU HA . 43 . HA 1 1
170 1 1 1 1 18 VAL MG2 . 18 . HG2+ 1 1
170 1 2 1 1 43 GLU H . 43 . HN 1 1
171 1 1 1 1 18 VAL H . 18 . HN 1 1
171 1 2 1 1 43 GLU HA . 43 . HA 1 1
172 1 1 1 1 18 VAL H . 18 . HN 1 1
172 1 2 1 1 43 GLU QB . 43 . HB+ 1 1
173 1 1 1 1 18 VAL MG2 . 18 . HG2+ 1 1
173 1 2 1 1 44 VAL H . 44 . HN 1 1
174 1 1 1 1 18 VAL H . 18 . HN 1 1
174 1 2 1 1 44 VAL H . 44 . HN 1 1
175 1 1 1 1 19 THR H . 19 . HN 1 1
175 1 2 1 1 19 THR HB . 19 . HB 1 1
176 1 1 1 1 19 THR H . 19 . HN 1 1
176 1 2 1 1 19 THR MG . 19 . HG2+ 1 1
177 1 1 1 1 19 THR MG . 19 . HG2+ 1 1
177 1 2 1 1 20 ASP H . 20 . HN 1 1
178 1 1 1 1 19 THR H . 19 . HN 1 1
178 1 2 1 1 20 ASP H . 20 . HN 1 1
179 1 1 1 1 20 ASP H . 20 . HN 1 1
179 1 2 1 1 20 ASP QB . 20 . HB+ 1 1
180 1 1 1 1 20 ASP HA . 20 . HA 1 1
180 1 2 1 1 21 LEU H . 21 . HN 1 1
181 1 1 1 1 20 ASP HA . 20 . HA 1 1
181 1 2 1 1 21 LEU MD2 . 21 . HD2+ 1 1
182 1 1 1 1 20 ASP QB . 20 . HB+ 1 1
182 1 2 1 1 21 LEU H . 21 . HN 1 1
183 1 1 1 1 20 ASP H . 20 . HN 1 1
183 1 2 1 1 21 LEU H . 21 . HN 1 1
184 1 1 1 1 20 ASP QB . 20 . HB+ 1 1
184 1 2 1 1 24 GLY QA . 24 . HA+ 1 1
185 1 1 1 1 20 ASP QB . 20 . HB+ 1 1
185 1 2 1 1 24 GLY H . 24 . HN 1 1
186 1 1 1 1 20 ASP H . 20 . HN 1 1
186 1 2 1 1 24 GLY QA . 24 . HA+ 1 1
187 1 1 1 1 21 LEU HA . 21 . HA 1 1
187 1 2 1 1 21 LEU QB . 21 . HB+ 1 1
188 1 1 1 1 21 LEU HA . 21 . HA 1 1
188 1 2 1 1 21 LEU MD1 . 21 . HD1+ 1 1
189 1 1 1 1 21 LEU QB . 21 . HB+ 1 1
189 1 2 1 1 21 LEU MD2 . 21 . HD2+ 1 1
190 1 1 1 1 21 LEU H . 21 . HN 1 1
190 1 2 1 1 21 LEU MD2 . 21 . HD2+ 1 1
191 1 1 1 1 21 LEU H . 21 . HN 1 1
191 1 2 1 1 21 LEU MD1 . 21 . HD1+ 1 1
192 1 1 1 1 21 LEU HA . 21 . HA 1 1
192 1 2 1 1 22 ALA H . 22 . HN 1 1
193 1 1 1 1 21 LEU QB . 21 . HB+ 1 1
193 1 2 1 1 22 ALA H . 22 . HN 1 1
194 1 1 1 1 21 LEU H . 21 . HN 1 1
194 1 2 1 1 22 ALA H . 22 . HN 1 1
195 1 1 1 1 21 LEU HA . 21 . HA 1 1
195 1 2 1 1 30 LEU QB . 30 . HB+ 1 1
196 1 1 1 1 21 LEU HA . 21 . HA 1 1
196 1 2 1 1 30 LEU MD2 . 30 . HD2+ 1 1
197 1 1 1 1 21 LEU HA . 21 . HA 1 1
197 1 2 1 1 30 LEU MD1 . 30 . HD1+ 1 1
198 1 1 1 1 21 LEU QB . 21 . HB+ 1 1
198 1 2 1 1 30 LEU MD1 . 30 . HD1+ 1 1
199 1 1 1 1 21 LEU QB . 21 . HB+ 1 1
199 1 2 1 1 30 LEU H . 30 . HN 1 1
200 1 1 1 1 21 LEU MD2 . 21 . HD2+ 1 1
200 1 2 1 1 30 LEU QB . 30 . HB+ 1 1
201 1 1 1 1 21 LEU MD2 . 21 . HD2+ 1 1
201 1 2 1 1 30 LEU MD1 . 30 . HD1+ 1 1
202 1 1 1 1 21 LEU MD2 . 21 . HD2+ 1 1
202 1 2 1 1 30 LEU H . 30 . HN 1 1
203 1 1 1 1 21 LEU MD1 . 21 . HD1+ 1 1
203 1 2 1 1 30 LEU H . 30 . HN 1 1
204 1 1 1 1 21 LEU MD1 . 21 . HD1+ 1 1
204 1 2 1 1 31 ASN H . 31 . HN 1 1
205 1 1 1 1 21 LEU MD2 . 21 . HD2+ 1 1
205 1 2 1 1 32 VAL MG2 . 32 . HG2+ 1 1
206 1 1 1 1 21 LEU MD1 . 21 . HD1+ 1 1
206 1 2 1 1 32 VAL H . 32 . HN 1 1
207 1 1 1 1 21 LEU MD2 . 21 . HD2+ 1 1
207 1 2 1 1 42 PHE HB3 . 42 . HB1 1 1
208 1 1 1 1 21 LEU MD2 . 21 . HD2+ 1 1
208 1 2 1 1 42 PHE HB2 . 42 . HB2 1 1
209 1 1 1 1 22 ALA MB . 22 . HB+ 1 1
209 1 2 1 1 23 GLU QG . 23 . HG+ 1 1
210 1 1 1 1 22 ALA MB . 22 . HB+ 1 1
210 1 2 1 1 23 GLU H . 23 . HN 1 1
211 1 1 1 1 22 ALA MB . 22 . HB+ 1 1
211 1 2 1 1 24 GLY H . 24 . HN 1 1
212 1 1 1 1 22 ALA HA . 22 . HA 1 1
212 1 2 1 1 29 ASP HA . 29 . HA 1 1
213 1 1 1 1 22 ALA HA . 22 . HA 1 1
213 1 2 1 1 30 LEU H . 30 . HN 1 1
214 1 1 1 1 23 GLU H . 23 . HN 1 1
214 1 2 1 1 23 GLU QB . 23 . HB+ 1 1
215 1 1 1 1 23 GLU H . 23 . HN 1 1
215 1 2 1 1 23 GLU QG . 23 . HG+ 1 1
216 1 1 1 1 23 GLU HA . 23 . HA 1 1
216 1 2 1 1 24 GLY H . 24 . HN 1 1
217 1 1 1 1 23 GLU QG . 23 . HG+ 1 1
217 1 2 1 1 24 GLY H . 24 . HN 1 1
218 1 1 1 1 23 GLU H . 23 . HN 1 1
218 1 2 1 1 24 GLY QA . 24 . HA+ 1 1
219 1 1 1 1 23 GLU H . 23 . HN 1 1
219 1 2 1 1 24 GLY H . 24 . HN 1 1
220 1 1 1 1 23 GLU HA . 23 . HA 1 1
220 1 2 1 1 25 VAL H . 25 . HN 1 1
221 1 1 1 1 23 GLU H . 23 . HN 1 1
221 1 2 1 1 25 VAL H . 25 . HN 1 1
222 1 1 1 1 24 GLY QA . 24 . HA+ 1 1
222 1 2 1 1 25 VAL H . 25 . HN 1 1
223 1 1 1 1 24 GLY H . 24 . HN 1 1
223 1 2 1 1 25 VAL H . 25 . HN 1 1
224 1 1 1 1 25 VAL H . 25 . HN 1 1
224 1 2 1 1 25 VAL HB . 25 . HB 1 1
225 1 1 1 1 25 VAL HA . 25 . HA 1 1
225 1 2 1 1 26 GLU H . 26 . HN 1 1
226 1 1 1 1 25 VAL MG1 . 25 . HG1+ 1 1
226 1 2 1 1 26 GLU H . 26 . HN 1 1
227 1 1 1 1 25 VAL HB . 25 . HB 1 1
227 1 2 1 1 28 TRP H . 28 . HN 1 1
228 1 1 1 1 25 VAL MG1 . 25 . HG1+ 1 1
228 1 2 1 1 28 TRP H . 28 . HN 1 1
229 1 1 1 1 26 GLU HA . 26 . HA 1 1
229 1 2 1 1 26 GLU QB . 26 . HB+ 1 1
230 1 1 1 1 26 GLU HA . 26 . HA 1 1
230 1 2 1 1 26 GLU QG . 26 . HG+ 1 1
231 1 1 1 1 26 GLU H . 26 . HN 1 1
231 1 2 1 1 26 GLU QB . 26 . HB+ 1 1
232 1 1 1 1 26 GLU HA . 26 . HA 1 1
232 1 2 1 1 27 GLY QA . 27 . HA+ 1 1
233 1 1 1 1 26 GLU QG . 26 . HG+ 1 1
233 1 2 1 1 27 GLY H . 27 . HN 1 1
234 1 1 1 1 26 GLU HA . 26 . HA 1 1
234 1 2 1 1 28 TRP H . 28 . HN 1 1
235 1 1 1 1 27 GLY QA . 27 . HA+ 1 1
235 1 2 1 1 28 TRP H . 28 . HN 1 1
236 1 1 1 1 27 GLY H . 27 . HN 1 1
236 1 2 1 1 28 TRP H . 28 . HN 1 1
237 1 1 1 1 28 TRP HA . 28 . HA 1 1
237 1 2 1 1 29 ASP H . 29 . HN 1 1
238 1 1 1 1 28 TRP QB . 28 . HB+ 1 1
238 1 2 1 1 29 ASP H . 29 . HN 1 1
239 1 1 1 1 28 TRP H . 28 . HN 1 1
239 1 2 1 1 29 ASP H . 29 . HN 1 1
240 1 1 1 1 28 TRP QB . 28 . HB+ 1 1
240 1 2 1 1 30 LEU MD2 . 30 . HD2+ 1 1
241 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1
241 1 2 1 1 57 LEU MD2 . 57 . HD2+ 1 1
242 1 1 1 1 28 TRP HA . 28 . HA 1 1
242 1 2 1 1 75 ALA HA . 75 . HA 1 1
243 1 1 1 1 28 TRP HA . 28 . HA 1 1
243 1 2 1 1 75 ALA MB . 75 . HB+ 1 1
244 1 1 1 1 28 TRP HA . 28 . HA 1 1
244 1 2 1 1 76 PHE H . 76 . HN 1 1
245 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1
245 1 2 1 1 145 ILE MG . 145 . HG2+ 1 1
246 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1
246 1 2 1 1 159 ILE MG . 159 . HG2+ 1 1
247 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1
247 1 2 1 1 162 LEU H . 162 . HN 1 1
248 1 1 1 1 29 ASP HA . 29 . HA 1 1
248 1 2 1 1 29 ASP QB . 29 . HB+ 1 1
249 1 1 1 1 29 ASP H . 29 . HN 1 1
249 1 2 1 1 29 ASP QB . 29 . HB+ 1 1
250 1 1 1 1 29 ASP HA . 29 . HA 1 1
250 1 2 1 1 30 LEU MD1 . 30 . HD1+ 1 1
251 1 1 1 1 29 ASP HA . 29 . HA 1 1
251 1 2 1 1 30 LEU H . 30 . HN 1 1
252 1 1 1 1 29 ASP QB . 29 . HB+ 1 1
252 1 2 1 1 30 LEU H . 30 . HN 1 1
253 1 1 1 1 29 ASP H . 29 . HN 1 1
253 1 2 1 1 30 LEU MD2 . 30 . HD2+ 1 1
254 1 1 1 1 29 ASP H . 29 . HN 1 1
254 1 2 1 1 30 LEU H . 30 . HN 1 1
255 1 1 1 1 29 ASP H . 29 . HN 1 1
255 1 2 1 1 73 ALA HA . 73 . HA 1 1
256 1 1 1 1 29 ASP QB . 29 . HB+ 1 1
256 1 2 1 1 74 THR H . 74 . HN 1 1
257 1 1 1 1 29 ASP H . 29 . HN 1 1
257 1 2 1 1 74 THR HB . 74 . HB 1 1
258 1 1 1 1 29 ASP H . 29 . HN 1 1
258 1 2 1 1 74 THR MG . 74 . HG2+ 1 1
259 1 1 1 1 29 ASP H . 29 . HN 1 1
259 1 2 1 1 74 THR H . 74 . HN 1 1
260 1 1 1 1 29 ASP H . 29 . HN 1 1
260 1 2 1 1 75 ALA HA . 75 . HA 1 1
261 1 1 1 1 29 ASP H . 29 . HN 1 1
261 1 2 1 1 75 ALA MB . 75 . HB+ 1 1
262 1 1 1 1 29 ASP H . 29 . HN 1 1
262 1 2 1 1 76 PHE H . 76 . HN 1 1
263 1 1 1 1 30 LEU H . 30 . HN 1 1
263 1 2 1 1 30 LEU QB . 30 . HB+ 1 1
264 1 1 1 1 30 LEU H . 30 . HN 1 1
264 1 2 1 1 30 LEU MD2 . 30 . HD2+ 1 1
265 1 1 1 1 30 LEU H . 30 . HN 1 1
265 1 2 1 1 30 LEU MD1 . 30 . HD1+ 1 1
266 1 1 1 1 30 LEU QB . 30 . HB+ 1 1
266 1 2 1 1 31 ASN H . 31 . HN 1 1
267 1 1 1 1 30 LEU MD2 . 30 . HD2+ 1 1
267 1 2 1 1 31 ASN H . 31 . HN 1 1
268 1 1 1 1 30 LEU HA . 30 . HA 1 1
268 1 2 1 1 73 ALA HA . 73 . HA 1 1
269 1 1 1 1 30 LEU MD2 . 30 . HD2+ 1 1
269 1 2 1 1 73 ALA HA . 73 . HA 1 1
270 1 1 1 1 30 LEU MD2 . 30 . HD2+ 1 1
270 1 2 1 1 73 ALA MB . 73 . HB+ 1 1
271 1 1 1 1 30 LEU MD1 . 30 . HD1+ 1 1
271 1 2 1 1 73 ALA HA . 73 . HA 1 1
272 1 1 1 1 30 LEU MD2 . 30 . HD2+ 1 1
272 1 2 1 1 74 THR H . 74 . HN 1 1
273 1 1 1 1 31 ASN QB . 31 . HB+ 1 1
273 1 2 1 1 31 ASN QD . 31 . HD2+ 1 1
274 1 1 1 1 31 ASN H . 31 . HN 1 1
274 1 2 1 1 31 ASN QB . 31 . HB+ 1 1
275 1 1 1 1 31 ASN H . 31 . HN 1 1
275 1 2 1 1 31 ASN QD . 31 . HD2+ 1 1
276 1 1 1 1 31 ASN QB . 31 . HB+ 1 1
276 1 2 1 1 32 VAL H . 32 . HN 1 1
277 1 1 1 1 31 ASN H . 31 . HN 1 1
277 1 2 1 1 32 VAL MG2 . 32 . HG2+ 1 1
278 1 1 1 1 31 ASN H . 31 . HN 1 1
278 1 2 1 1 32 VAL H . 32 . HN 1 1
279 1 1 1 1 31 ASN QB . 31 . HB+ 1 1
279 1 2 1 1 72 GLU H . 72 . HN 1 1
280 1 1 1 1 31 ASN H . 31 . HN 1 1
280 1 2 1 1 72 GLU QB . 72 . HB+ 1 1
281 1 1 1 1 31 ASN H . 31 . HN 1 1
281 1 2 1 1 72 GLU H . 72 . HN 1 1
282 1 1 1 1 31 ASN H . 31 . HN 1 1
282 1 2 1 1 73 ALA HA . 73 . HA 1 1
283 1 1 1 1 31 ASN H . 31 . HN 1 1
283 1 2 1 1 74 THR H . 74 . HN 1 1
284 1 1 1 1 32 VAL HA . 32 . HA 1 1
284 1 2 1 1 32 VAL MG1 . 32 . HG1+ 1 1
285 1 1 1 1 32 VAL HA . 32 . HA 1 1
285 1 2 1 1 32 VAL MG2 . 32 . HG2+ 1 1
286 1 1 1 1 32 VAL H . 32 . HN 1 1
286 1 2 1 1 32 VAL MG1 . 32 . HG1+ 1 1
287 1 1 1 1 32 VAL H . 32 . HN 1 1
287 1 2 1 1 32 VAL MG2 . 32 . HG2+ 1 1
288 1 1 1 1 32 VAL HA . 32 . HA 1 1
288 1 2 1 1 33 GLY H . 33 . HN 1 1
289 1 1 1 1 32 VAL HA . 32 . HA 1 1
289 1 2 1 1 33 GLY QA . 33 . HA+ 1 1
290 1 1 1 1 32 VAL MG1 . 32 . HG1+ 1 1
290 1 2 1 1 33 GLY H . 33 . HN 1 1
291 1 1 1 1 32 VAL MG2 . 32 . HG2+ 1 1
291 1 2 1 1 33 GLY H . 33 . HN 1 1
292 1 1 1 1 32 VAL H . 32 . HN 1 1
292 1 2 1 1 33 GLY H . 33 . HN 1 1
293 1 1 1 1 32 VAL MG1 . 32 . HG1+ 1 1
293 1 2 1 1 36 VAL MG1 . 36 . HG1+ 1 1
294 1 1 1 1 32 VAL MG1 . 32 . HG1+ 1 1
294 1 2 1 1 36 VAL H . 36 . HN 1 1
295 1 1 1 1 32 VAL MG1 . 32 . HG1+ 1 1
295 1 2 1 1 40 PRO QD . 40 . HD+ 1 1
296 1 1 1 1 32 VAL MG2 . 32 . HG2+ 1 1
296 1 2 1 1 40 PRO QD . 40 . HD+ 1 1
297 1 1 1 1 32 VAL HA . 32 . HA 1 1
297 1 2 1 1 72 GLU H . 72 . HN 1 1
298 1 1 1 1 32 VAL MG2 . 32 . HG2+ 1 1
298 1 2 1 1 72 GLU H . 72 . HN 1 1
299 1 1 1 1 33 GLY QA . 33 . HA+ 1 1
299 1 2 1 1 34 SER H . 34 . HN 1 1
300 1 1 1 1 33 GLY H . 33 . HN 1 1
300 1 2 1 1 34 SER H . 34 . HN 1 1
301 1 1 1 1 33 GLY QA . 33 . HA+ 1 1
301 1 2 1 1 36 VAL MG2 . 36 . HG2+ 1 1
302 1 1 1 1 33 GLY QA . 33 . HA+ 1 1
302 1 2 1 1 36 VAL H . 36 . HN 1 1
303 1 1 1 1 33 GLY H . 33 . HN 1 1
303 1 2 1 1 36 VAL MG1 . 36 . HG1+ 1 1
304 1 1 1 1 33 GLY H . 33 . HN 1 1
304 1 2 1 1 36 VAL MG2 . 36 . HG2+ 1 1
305 1 1 1 1 33 GLY H . 33 . HN 1 1
305 1 2 1 1 70 ASP HA . 70 . HA 1 1
306 1 1 1 1 33 GLY H . 33 . HN 1 1
306 1 2 1 1 70 ASP QB . 70 . HB+ 1 1
307 1 1 1 1 34 SER HA . 34 . HA 1 1
307 1 2 1 1 35 SER H . 35 . HN 1 1
308 1 1 1 1 34 SER HA . 34 . HA 1 1
308 1 2 1 1 36 VAL H . 36 . HN 1 1
309 1 1 1 1 35 SER HA . 35 . HA 1 1
309 1 2 1 1 36 VAL H . 36 . HN 1 1
310 1 1 1 1 35 SER H . 35 . HN 1 1
310 1 2 1 1 36 VAL H . 36 . HN 1 1
311 1 1 1 1 35 SER QB . 35 . HB+ 1 1
311 1 2 1 1 66 ASN H . 66 . HN 1 1
312 1 1 1 1 36 VAL HA . 36 . HA 1 1
312 1 2 1 1 36 VAL MG1 . 36 . HG1+ 1 1
313 1 1 1 1 36 VAL H . 36 . HN 1 1
313 1 2 1 1 36 VAL HA . 36 . HA 1 1
314 1 1 1 1 36 VAL H . 36 . HN 1 1
314 1 2 1 1 36 VAL HB . 36 . HB 1 1
315 1 1 1 1 36 VAL H . 36 . HN 1 1
315 1 2 1 1 36 VAL MG1 . 36 . HG1+ 1 1
316 1 1 1 1 36 VAL H . 36 . HN 1 1
316 1 2 1 1 36 VAL MG2 . 36 . HG2+ 1 1
317 1 1 1 1 36 VAL HA . 36 . HA 1 1
317 1 2 1 1 37 THR HA . 37 . HA 1 1
318 1 1 1 1 36 VAL HA . 36 . HA 1 1
318 1 2 1 1 37 THR MG . 37 . HG2+ 1 1
319 1 1 1 1 36 VAL HA . 36 . HA 1 1
319 1 2 1 1 37 THR H . 37 . HN 1 1
320 1 1 1 1 36 VAL MG1 . 36 . HG1+ 1 1
320 1 2 1 1 37 THR H . 37 . HN 1 1
321 1 1 1 1 36 VAL MG1 . 36 . HG1+ 1 1
321 1 2 1 1 37 THR HA . 37 . HA 1 1
322 1 1 1 1 36 VAL HA . 36 . HA 1 1
322 1 2 1 1 38 ASN H . 38 . HN 1 1
323 1 1 1 1 36 VAL MG1 . 36 . HG1+ 1 1
323 1 2 1 1 38 ASN HA . 38 . HA 1 1
324 1 1 1 1 36 VAL MG1 . 36 . HG1+ 1 1
324 1 2 1 1 39 PRO HA . 39 . HA 1 1
325 1 1 1 1 36 VAL MG1 . 36 . HG1+ 1 1
325 1 2 1 1 40 PRO QD . 40 . HD+ 1 1
326 1 1 1 1 36 VAL HA . 36 . HA 1 1
326 1 2 1 1 65 GLY QA . 65 . HA+ 1 1
327 1 1 1 1 36 VAL HA . 36 . HA 1 1
327 1 2 1 1 65 GLY H . 65 . HN 1 1
328 1 1 1 1 36 VAL MG1 . 36 . HG1+ 1 1
328 1 2 1 1 71 ILE QG . 71 . HG1+ 1 1
329 1 1 1 1 37 THR HA . 37 . HA 1 1
329 1 2 1 1 37 THR MG . 37 . HG2+ 1 1
330 1 1 1 1 37 THR H . 37 . HN 1 1
330 1 2 1 1 37 THR HB . 37 . HB 1 1
331 1 1 1 1 37 THR HA . 37 . HA 1 1
331 1 2 1 1 38 ASN H . 38 . HN 1 1
332 1 1 1 1 37 THR HB . 37 . HB 1 1
332 1 2 1 1 38 ASN H . 38 . HN 1 1
333 1 1 1 1 37 THR MG . 37 . HG2+ 1 1
333 1 2 1 1 38 ASN H . 38 . HN 1 1
334 1 1 1 1 37 THR H . 37 . HN 1 1
334 1 2 1 1 38 ASN H . 38 . HN 1 1
335 1 1 1 1 38 ASN HA . 38 . HA 1 1
335 1 2 1 1 38 ASN QB . 38 . HB+ 1 1
336 1 1 1 1 38 ASN HA . 38 . HA 1 1
336 1 2 1 1 38 ASN QD . 38 . HD2+ 1 1
337 1 1 1 1 38 ASN QB . 38 . HB+ 1 1
337 1 2 1 1 38 ASN QD . 38 . HD2+ 1 1
338 1 1 1 1 38 ASN H . 38 . HN 1 1
338 1 2 1 1 38 ASN QB . 38 . HB+ 1 1
339 1 1 1 1 38 ASN HA . 38 . HA 1 1
339 1 2 1 1 39 PRO QD . 39 . HD+ 1 1
340 1 1 1 1 38 ASN QD . 38 . HD2+ 1 1
340 1 2 1 1 62 ASN QB . 62 . HB+ 1 1
341 1 1 1 1 38 ASN QB . 38 . HB+ 1 1
341 1 2 1 1 63 GLY QA . 63 . HA+ 1 1
342 1 1 1 1 38 ASN QB . 38 . HB+ 1 1
342 1 2 1 1 63 GLY H . 63 . HN 1 1
343 1 1 1 1 39 PRO HA . 39 . HA 1 1
343 1 2 1 1 39 PRO QG . 39 . HG+ 1 1
344 1 1 1 1 39 PRO HA . 39 . HA 1 1
344 1 2 1 1 40 PRO QD . 40 . HD+ 1 1
345 1 1 1 1 39 PRO HA . 39 . HA 1 1
345 1 2 1 1 40 PRO QG . 40 . HG+ 1 1
346 1 1 1 1 39 PRO QB . 39 . HB+ 1 1
346 1 2 1 1 40 PRO QD . 40 . HD+ 1 1
347 1 1 1 1 40 PRO HA . 40 . HA 1 1
347 1 2 1 1 41 VAL MG2 . 41 . HG2+ 1 1
348 1 1 1 1 40 PRO HA . 40 . HA 1 1
348 1 2 1 1 41 VAL H . 41 . HN 1 1
349 1 1 1 1 40 PRO QB . 40 . HB+ 1 1
349 1 2 1 1 41 VAL H . 41 . HN 1 1
350 1 1 1 1 40 PRO QB . 40 . HB+ 1 1
350 1 2 1 1 59 VAL MG1 . 59 . HG1+ 1 1
351 1 1 1 1 40 PRO HA . 40 . HA 1 1
351 1 2 1 1 61 VAL HA . 61 . HA 1 1
352 1 1 1 1 40 PRO QB . 40 . HB+ 1 1
352 1 2 1 1 61 VAL HA . 61 . HA 1 1
353 1 1 1 1 40 PRO HA . 40 . HA 1 1
353 1 2 1 1 62 ASN QD . 62 . HD2+ 1 1
354 1 1 1 1 40 PRO HA . 40 . HA 1 1
354 1 2 1 1 62 ASN H . 62 . HN 1 1
355 1 1 1 1 40 PRO QB . 40 . HB+ 1 1
355 1 2 1 1 71 ILE MD . 71 . HD1+ 1 1
356 1 1 1 1 40 PRO QD . 40 . HD+ 1 1
356 1 2 1 1 71 ILE MG . 71 . HG2+ 1 1
357 1 1 1 1 41 VAL H . 41 . HN 1 1
357 1 2 1 1 41 VAL HB . 41 . HB 1 1
358 1 1 1 1 41 VAL H . 41 . HN 1 1
358 1 2 1 1 41 VAL MG2 . 41 . HG2+ 1 1
359 1 1 1 1 41 VAL HA . 41 . HA 1 1
359 1 2 1 1 42 PHE HA . 42 . HA 1 1
360 1 1 1 1 41 VAL HA . 41 . HA 1 1
360 1 2 1 1 42 PHE QD . 42 . HD+ 1 1
361 1 1 1 1 41 VAL HA . 41 . HA 1 1
361 1 2 1 1 42 PHE H . 42 . HN 1 1
362 1 1 1 1 41 VAL MG2 . 41 . HG2+ 1 1
362 1 2 1 1 42 PHE HA . 42 . HA 1 1
363 1 1 1 1 41 VAL MG1 . 41 . HG1+ 1 1
363 1 2 1 1 42 PHE HA . 42 . HA 1 1
364 1 1 1 1 41 VAL MG1 . 41 . HG1+ 1 1
364 1 2 1 1 42 PHE H . 42 . HN 1 1
365 1 1 1 1 41 VAL H . 41 . HN 1 1
365 1 2 1 1 42 PHE H . 42 . HN 1 1
366 1 1 1 1 41 VAL MG1 . 41 . HG1+ 1 1
366 1 2 1 1 43 GLU H . 43 . HN 1 1
367 1 1 1 1 41 VAL H . 41 . HN 1 1
367 1 2 1 1 59 VAL MG1 . 59 . HG1+ 1 1
368 1 1 1 1 41 VAL MG2 . 41 . HG2+ 1 1
368 1 2 1 1 60 THR H . 60 . HN 1 1
369 1 1 1 1 41 VAL H . 41 . HN 1 1
369 1 2 1 1 60 THR HB . 60 . HB 1 1
370 1 1 1 1 41 VAL H . 41 . HN 1 1
370 1 2 1 1 60 THR H . 60 . HN 1 1
371 1 1 1 1 41 VAL MG2 . 41 . HG2+ 1 1
371 1 2 1 1 62 ASN QD . 62 . HD2+ 1 1
372 1 1 1 1 41 VAL H . 41 . HN 1 1
372 1 2 1 1 62 ASN QD . 62 . HD2+ 1 1
373 1 1 1 1 42 PHE HA . 42 . HA 1 1
373 1 2 1 1 42 PHE QD . 42 . HD+ 1 1
374 1 1 1 1 42 PHE H . 42 . HN 1 1
374 1 2 1 1 42 PHE HB3 . 42 . HB1 1 1
375 1 1 1 1 42 PHE H . 42 . HN 1 1
375 1 2 1 1 42 PHE HB2 . 42 . HB2 1 1
376 1 1 1 1 42 PHE HA . 42 . HA 1 1
376 1 2 1 1 43 GLU H . 43 . HN 1 1
377 1 1 1 1 42 PHE HB3 . 42 . HB1 1 1
377 1 2 1 1 43 GLU H . 43 . HN 1 1
378 1 1 1 1 42 PHE HB2 . 42 . HB2 1 1
378 1 2 1 1 43 GLU H . 43 . HN 1 1
379 1 1 1 1 42 PHE H . 42 . HN 1 1
379 1 2 1 1 43 GLU H . 43 . HN 1 1
380 1 1 1 1 42 PHE HA . 42 . HA 1 1
380 1 2 1 1 57 LEU MD1 . 57 . HD1+ 1 1
381 1 1 1 1 42 PHE HB3 . 42 . HB1 1 1
381 1 2 1 1 57 LEU MD1 . 57 . HD1+ 1 1
382 1 1 1 1 42 PHE HB3 . 42 . HB1 1 1
382 1 2 1 1 57 LEU MD2 . 57 . HD2+ 1 1
383 1 1 1 1 42 PHE HB2 . 42 . HB2 1 1
383 1 2 1 1 57 LEU MD1 . 57 . HD1+ 1 1
384 1 1 1 1 42 PHE HA . 42 . HA 1 1
384 1 2 1 1 58 ALA MB . 58 . HB+ 1 1
385 1 1 1 1 42 PHE HA . 42 . HA 1 1
385 1 2 1 1 59 VAL HA . 59 . HA 1 1
386 1 1 1 1 42 PHE HA . 42 . HA 1 1
386 1 2 1 1 59 VAL MG1 . 59 . HG1+ 1 1
387 1 1 1 1 42 PHE HA . 42 . HA 1 1
387 1 2 1 1 59 VAL MG2 . 59 . HG2+ 1 1
388 1 1 1 1 42 PHE QD . 42 . HD+ 1 1
388 1 2 1 1 59 VAL MG1 . 59 . HG1+ 1 1
389 1 1 1 1 42 PHE QE . 42 . HE+ 1 1
389 1 2 1 1 59 VAL MG1 . 59 . HG1+ 1 1
390 1 1 1 1 42 PHE HA . 42 . HA 1 1
390 1 2 1 1 60 THR H . 60 . HN 1 1
391 1 1 1 1 43 GLU H . 43 . HN 1 1
391 1 2 1 1 43 GLU QB . 43 . HB+ 1 1
392 1 1 1 1 43 GLU H . 43 . HN 1 1
392 1 2 1 1 43 GLU QG . 43 . HG+ 1 1
393 1 1 1 1 43 GLU HA . 43 . HA 1 1
393 1 2 1 1 44 VAL H . 44 . HN 1 1
394 1 1 1 1 43 GLU QB . 43 . HB+ 1 1
394 1 2 1 1 44 VAL H . 44 . HN 1 1
395 1 1 1 1 43 GLU QG . 43 . HG+ 1 1
395 1 2 1 1 44 VAL H . 44 . HN 1 1
396 1 1 1 1 43 GLU H . 43 . HN 1 1
396 1 2 1 1 44 VAL H . 44 . HN 1 1
397 1 1 1 1 43 GLU QG . 43 . HG+ 1 1
397 1 2 1 1 45 LEU H . 45 . HN 1 1
398 1 1 1 1 43 GLU H . 43 . HN 1 1
398 1 2 1 1 57 LEU MD1 . 57 . HD1+ 1 1
399 1 1 1 1 43 GLU H . 43 . HN 1 1
399 1 2 1 1 59 VAL MG2 . 59 . HG2+ 1 1
400 1 1 1 1 43 GLU H . 43 . HN 1 1
400 1 2 1 1 60 THR H . 60 . HN 1 1
401 1 1 1 1 44 VAL H . 44 . HN 1 1
401 1 2 1 1 44 VAL HB . 44 . HB 1 1
402 1 1 1 1 44 VAL H . 44 . HN 1 1
402 1 2 1 1 45 LEU H . 45 . HN 1 1
403 1 1 1 1 44 VAL QG . 44 . HG++ 1 1
403 1 2 1 1 55 LYS HA . 55 . HA 1 1
404 1 1 1 1 44 VAL H . 44 . HN 1 1
404 1 2 1 1 57 LEU MD1 . 57 . HD1+ 1 1
405 1 1 1 1 44 VAL QG . 44 . HG++ 1 1
405 1 2 1 1 58 ALA H . 58 . HN 1 1
406 1 1 1 1 45 LEU H . 45 . HN 1 1
406 1 2 1 1 45 LEU QB . 45 . HB+ 1 1
407 1 1 1 1 45 LEU H . 45 . HN 1 1
407 1 2 1 1 45 LEU MD2 . 45 . HD2+ 1 1
408 1 1 1 1 45 LEU HA . 45 . HA 1 1
408 1 2 1 1 46 GLU H . 46 . HN 1 1
409 1 1 1 1 45 LEU QB . 45 . HB+ 1 1
409 1 2 1 1 46 GLU H . 46 . HN 1 1
410 1 1 1 1 45 LEU MD2 . 45 . HD2+ 1 1
410 1 2 1 1 46 GLU H . 46 . HN 1 1
411 1 1 1 1 45 LEU MD1 . 45 . HD1+ 1 1
411 1 2 1 1 46 GLU H . 46 . HN 1 1
412 1 1 1 1 45 LEU H . 45 . HN 1 1
412 1 2 1 1 46 GLU H . 46 . HN 1 1
413 1 1 1 1 45 LEU H . 45 . HN 1 1
413 1 2 1 1 55 LYS HA . 55 . HA 1 1
414 1 1 1 1 45 LEU H . 45 . HN 1 1
414 1 2 1 1 56 VAL H . 56 . HN 1 1
415 1 1 1 1 45 LEU H . 45 . HN 1 1
415 1 2 1 1 56 VAL MG2 . 56 . HG2+ 1 1
416 1 1 1 1 45 LEU MD1 . 45 . HD1+ 1 1
416 1 2 1 1 58 ALA H . 58 . HN 1 1
417 1 1 1 1 45 LEU H . 45 . HN 1 1
417 1 2 1 1 58 ALA H . 58 . HN 1 1
418 1 1 1 1 45 LEU MD2 . 45 . HD2+ 1 1
418 1 2 1 1 158 TYR QD . 158 . HD+ 1 1
419 1 1 1 1 45 LEU MD1 . 45 . HD1+ 1 1
419 1 2 1 1 158 TYR QE . 158 . HE+ 1 1
420 1 1 1 1 46 GLU HA . 46 . HA 1 1
420 1 2 1 1 46 GLU QB . 46 . HB+ 1 1
421 1 1 1 1 46 GLU H . 46 . HN 1 1
421 1 2 1 1 46 GLU QB . 46 . HB+ 1 1
422 1 1 1 1 46 GLU H . 46 . HN 1 1
422 1 2 1 1 46 GLU QG . 46 . HG+ 1 1
423 1 1 1 1 46 GLU HA . 46 . HA 1 1
423 1 2 1 1 47 THR MG . 47 . HG2+ 1 1
424 1 1 1 1 46 GLU HA . 46 . HA 1 1
424 1 2 1 1 47 THR H . 47 . HN 1 1
425 1 1 1 1 46 GLU QG . 46 . HG+ 1 1
425 1 2 1 1 47 THR H . 47 . HN 1 1
426 1 1 1 1 46 GLU H . 46 . HN 1 1
426 1 2 1 1 47 THR H . 47 . HN 1 1
427 1 1 1 1 46 GLU HA . 46 . HA 1 1
427 1 2 1 1 55 LYS HA . 55 . HA 1 1
428 1 1 1 1 46 GLU HA . 46 . HA 1 1
428 1 2 1 1 55 LYS QG . 55 . HG+ 1 1
429 1 1 1 1 47 THR H . 47 . HN 1 1
429 1 2 1 1 47 THR HB . 47 . HB 1 1
430 1 1 1 1 47 THR HA . 47 . HA 1 1
430 1 2 1 1 48 SER H . 48 . HN 1 1
431 1 1 1 1 47 THR HB . 47 . HB 1 1
431 1 2 1 1 48 SER H . 48 . HN 1 1
432 1 1 1 1 47 THR HB . 47 . HB 1 1
432 1 2 1 1 49 ASP H . 49 . HN 1 1
433 1 1 1 1 47 THR HB . 47 . HB 1 1
433 1 2 1 1 50 ALA H . 50 . HN 1 1
434 1 1 1 1 47 THR H . 47 . HN 1 1
434 1 2 1 1 54 ASN HA . 54 . HA 1 1
435 1 1 1 1 47 THR H . 47 . HN 1 1
435 1 2 1 1 54 ASN QB . 54 . HB+ 1 1
436 1 1 1 1 47 THR H . 47 . HN 1 1
436 1 2 1 1 55 LYS HA . 55 . HA 1 1
437 1 1 1 1 48 SER HA . 48 . HA 1 1
437 1 2 1 1 48 SER QB . 48 . HB+ 1 1
438 1 1 1 1 48 SER HA . 48 . HA 1 1
438 1 2 1 1 49 ASP H . 49 . HN 1 1
439 1 1 1 1 48 SER QB . 48 . HB+ 1 1
439 1 2 1 1 49 ASP H . 49 . HN 1 1
440 1 1 1 1 48 SER HA . 48 . HA 1 1
440 1 2 1 1 50 ALA H . 50 . HN 1 1
441 1 1 1 1 49 ASP H . 49 . HN 1 1
441 1 2 1 1 49 ASP QB . 49 . HB+ 1 1
442 1 1 1 1 49 ASP H . 49 . HN 1 1
442 1 2 1 1 50 ALA MB . 50 . HB+ 1 1
443 1 1 1 1 49 ASP H . 49 . HN 1 1
443 1 2 1 1 50 ALA H . 50 . HN 1 1
444 1 1 1 1 49 ASP QB . 49 . HB+ 1 1
444 1 2 1 1 125 TRP HE1 . 125 . HE1 1 1
445 1 1 1 1 50 ALA H . 50 . HN 1 1
445 1 2 1 1 50 ALA MB . 50 . HB+ 1 1
446 1 1 1 1 50 ALA MB . 50 . HB+ 1 1
446 1 2 1 1 51 PRO QD . 51 . HD+ 1 1
447 1 1 1 1 50 ALA H . 50 . HN 1 1
447 1 2 1 1 51 PRO QD . 51 . HD+ 1 1
448 1 1 1 1 50 ALA HA . 50 . HA 1 1
448 1 2 1 1 52 GLU H . 52 . HN 1 1
449 1 1 1 1 50 ALA MB . 50 . HB+ 1 1
449 1 2 1 1 54 ASN HA . 54 . HA 1 1
450 1 1 1 1 50 ALA MB . 50 . HB+ 1 1
450 1 2 1 1 54 ASN H . 54 . HN 1 1
451 1 1 1 1 50 ALA H . 50 . HN 1 1
451 1 2 1 1 54 ASN HA . 54 . HA 1 1
452 1 1 1 1 50 ALA MB . 50 . HB+ 1 1
452 1 2 1 1 55 LYS H . 55 . HN 1 1
453 1 1 1 1 50 ALA HA . 50 . HA 1 1
453 1 2 1 1 56 VAL MG1 . 56 . HG1+ 1 1
454 1 1 1 1 50 ALA HA . 50 . HA 1 1
454 1 2 1 1 125 TRP HE1 . 125 . HE1 1 1
455 1 1 1 1 51 PRO HA . 51 . HA 1 1
455 1 2 1 1 51 PRO QG . 51 . HG+ 1 1
456 1 1 1 1 51 PRO QB . 51 . HB+ 1 1
456 1 2 1 1 51 PRO QD . 51 . HD+ 1 1
457 1 1 1 1 51 PRO QD . 51 . HD+ 1 1
457 1 2 1 1 51 PRO QG . 51 . HG+ 1 1
458 1 1 1 1 51 PRO QB . 51 . HB+ 1 1
458 1 2 1 1 52 GLU H . 52 . HN 1 1
459 1 1 1 1 51 PRO QD . 51 . HD+ 1 1
459 1 2 1 1 52 GLU H . 52 . HN 1 1
460 1 1 1 1 51 PRO QB . 51 . HB+ 1 1
460 1 2 1 1 56 VAL MG1 . 56 . HG1+ 1 1
461 1 1 1 1 51 PRO QD . 51 . HD+ 1 1
461 1 2 1 1 56 VAL MG1 . 56 . HG1+ 1 1
462 1 1 1 1 51 PRO QD . 51 . HD+ 1 1
462 1 2 1 1 125 TRP HZ2 . 125 . HZ2 1 1
463 1 1 1 1 51 PRO QD . 51 . HD+ 1 1
463 1 2 1 1 125 TRP HE1 . 125 . HE1 1 1
464 1 1 1 1 51 PRO QG . 51 . HG+ 1 1
464 1 2 1 1 125 TRP HE1 . 125 . HE1 1 1
465 1 1 1 1 51 PRO QD . 51 . HD+ 1 1
465 1 2 1 1 160 ASP QB . 160 . HB+ 1 1
466 1 1 1 1 52 GLU HA . 52 . HA 1 1
466 1 2 1 1 52 GLU QB . 52 . HB+ 1 1
467 1 1 1 1 52 GLU HA . 52 . HA 1 1
467 1 2 1 1 52 GLU QG . 52 . HG+ 1 1
468 1 1 1 1 52 GLU H . 52 . HN 1 1
468 1 2 1 1 52 GLU QB . 52 . HB+ 1 1
469 1 1 1 1 52 GLU HA . 52 . HA 1 1
469 1 2 1 1 53 GLY H . 53 . HN 1 1
470 1 1 1 1 52 GLU QG . 52 . HG+ 1 1
470 1 2 1 1 53 GLY H . 53 . HN 1 1
471 1 1 1 1 52 GLU H . 52 . HN 1 1
471 1 2 1 1 53 GLY H . 53 . HN 1 1
472 1 1 1 1 52 GLU H . 52 . HN 1 1
472 1 2 1 1 56 VAL MG1 . 56 . HG1+ 1 1
473 1 1 1 1 53 GLY QA . 53 . HA+ 1 1
473 1 2 1 1 54 ASN QB . 54 . HB+ 1 1
474 1 1 1 1 53 GLY QA . 53 . HA+ 1 1
474 1 2 1 1 54 ASN H . 54 . HN 1 1
475 1 1 1 1 53 GLY H . 53 . HN 1 1
475 1 2 1 1 54 ASN H . 54 . HN 1 1
476 1 1 1 1 53 GLY QA . 53 . HA+ 1 1
476 1 2 1 1 55 LYS H . 55 . HN 1 1
477 1 1 1 1 54 ASN HA . 54 . HA 1 1
477 1 2 1 1 54 ASN QB . 54 . HB+ 1 1
478 1 1 1 1 54 ASN H . 54 . HN 1 1
478 1 2 1 1 54 ASN QB . 54 . HB+ 1 1
479 1 1 1 1 54 ASN HA . 54 . HA 1 1
479 1 2 1 1 55 LYS H . 55 . HN 1 1
480 1 1 1 1 54 ASN QB . 54 . HB+ 1 1
480 1 2 1 1 55 LYS H . 55 . HN 1 1
481 1 1 1 1 54 ASN H . 54 . HN 1 1
481 1 2 1 1 55 LYS H . 55 . HN 1 1
482 1 1 1 1 55 LYS HA . 55 . HA 1 1
482 1 2 1 1 55 LYS QB . 55 . HB+ 1 1
483 1 1 1 1 55 LYS HA . 55 . HA 1 1
483 1 2 1 1 55 LYS QD . 55 . HD+ 1 1
484 1 1 1 1 55 LYS HA . 55 . HA 1 1
484 1 2 1 1 55 LYS QG . 55 . HG+ 1 1
485 1 1 1 1 55 LYS H . 55 . HN 1 1
485 1 2 1 1 55 LYS QB . 55 . HB+ 1 1
486 1 1 1 1 55 LYS H . 55 . HN 1 1
486 1 2 1 1 55 LYS QG . 55 . HG+ 1 1
487 1 1 1 1 55 LYS HA . 55 . HA 1 1
487 1 2 1 1 56 VAL H . 56 . HN 1 1
488 1 1 1 1 55 LYS HA . 55 . HA 1 1
488 1 2 1 1 56 VAL MG1 . 56 . HG1+ 1 1
489 1 1 1 1 55 LYS QB . 55 . HB+ 1 1
489 1 2 1 1 56 VAL H . 56 . HN 1 1
490 1 1 1 1 55 LYS H . 55 . HN 1 1
490 1 2 1 1 56 VAL H . 56 . HN 1 1
491 1 1 1 1 56 VAL H . 56 . HN 1 1
491 1 2 1 1 56 VAL MG1 . 56 . HG1+ 1 1
492 1 1 1 1 56 VAL HA . 56 . HA 1 1
492 1 2 1 1 57 LEU H . 57 . HN 1 1
493 1 1 1 1 56 VAL HB . 56 . HB 1 1
493 1 2 1 1 57 LEU H . 57 . HN 1 1
494 1 1 1 1 56 VAL MG2 . 56 . HG2+ 1 1
494 1 2 1 1 57 LEU H . 57 . HN 1 1
495 1 1 1 1 56 VAL MG1 . 56 . HG1+ 1 1
495 1 2 1 1 57 LEU H . 57 . HN 1 1
496 1 1 1 1 56 VAL MG2 . 56 . HG2+ 1 1
496 1 2 1 1 58 ALA H . 58 . HN 1 1
497 1 1 1 1 56 VAL HB . 56 . HB 1 1
497 1 2 1 1 125 TRP HH2 . 125 . HH2 1 1
498 1 1 1 1 56 VAL MG2 . 56 . HG2+ 1 1
498 1 2 1 1 125 TRP HZ2 . 125 . HZ2 1 1
499 1 1 1 1 56 VAL MG1 . 56 . HG1+ 1 1
499 1 2 1 1 125 TRP HE1 . 125 . HE1 1 1
500 1 1 1 1 56 VAL MG1 . 56 . HG1+ 1 1
500 1 2 1 1 125 TRP HH2 . 125 . HH2 1 1
501 1 1 1 1 56 VAL MG1 . 56 . HG1+ 1 1
501 1 2 1 1 125 TRP HZ2 . 125 . HZ2 1 1
502 1 1 1 1 56 VAL MG2 . 56 . HG2+ 1 1
502 1 2 1 1 158 TYR HA . 158 . HA 1 1
503 1 1 1 1 56 VAL MG2 . 56 . HG2+ 1 1
503 1 2 1 1 158 TYR QD . 158 . HD+ 1 1
504 1 1 1 1 56 VAL HB . 56 . HB 1 1
504 1 2 1 1 159 ILE H . 159 . HN 1 1
505 1 1 1 1 56 VAL MG2 . 56 . HG2+ 1 1
505 1 2 1 1 159 ILE H . 159 . HN 1 1
506 1 1 1 1 56 VAL MG1 . 56 . HG1+ 1 1
506 1 2 1 1 160 ASP HA . 160 . HA 1 1
507 1 1 1 1 56 VAL MG1 . 56 . HG1+ 1 1
507 1 2 1 1 160 ASP QB . 160 . HB+ 1 1
508 1 1 1 1 57 LEU H . 57 . HN 1 1
508 1 2 1 1 57 LEU QB . 57 . HB+ 1 1
509 1 1 1 1 57 LEU QB . 57 . HB+ 1 1
509 1 2 1 1 57 LEU MD1 . 57 . HD1+ 1 1
510 1 1 1 1 57 LEU QB . 57 . HB+ 1 1
510 1 2 1 1 57 LEU MD2 . 57 . HD2+ 1 1
511 1 1 1 1 57 LEU H . 57 . HN 1 1
511 1 2 1 1 57 LEU MD1 . 57 . HD1+ 1 1
512 1 1 1 1 57 LEU H . 57 . HN 1 1
512 1 2 1 1 57 LEU MD2 . 57 . HD2+ 1 1
513 1 1 1 1 57 LEU QB . 57 . HB+ 1 1
513 1 2 1 1 58 ALA H . 58 . HN 1 1
514 1 1 1 1 57 LEU MD2 . 57 . HD2+ 1 1
514 1 2 1 1 58 ALA H . 58 . HN 1 1
515 1 1 1 1 57 LEU MD2 . 57 . HD2+ 1 1
515 1 2 1 1 73 ALA MB . 73 . HB+ 1 1
516 1 1 1 1 57 LEU MD2 . 57 . HD2+ 1 1
516 1 2 1 1 158 TYR HA . 158 . HA 1 1
517 1 1 1 1 57 LEU QB . 57 . HB+ 1 1
517 1 2 1 1 159 ILE MD . 159 . HD1+ 1 1
518 1 1 1 1 57 LEU MD2 . 57 . HD2+ 1 1
518 1 2 1 1 159 ILE HB . 159 . HB 1 1
519 1 1 1 1 57 LEU MD2 . 57 . HD2+ 1 1
519 1 2 1 1 159 ILE MD . 159 . HD1+ 1 1
520 1 1 1 1 57 LEU MD2 . 57 . HD2+ 1 1
520 1 2 1 1 159 ILE QG . 159 . HG1+ 1 1
521 1 1 1 1 57 LEU H . 57 . HN 1 1
521 1 2 1 1 159 ILE MD . 159 . HD1+ 1 1
522 1 1 1 1 57 LEU H . 57 . HN 1 1
522 1 2 1 1 159 ILE QG . 159 . HG1+ 1 1
523 1 1 1 1 57 LEU H . 57 . HN 1 1
523 1 2 1 1 159 ILE H . 159 . HN 1 1
524 1 1 1 1 57 LEU H . 57 . HN 1 1
524 1 2 1 1 160 ASP HA . 160 . HA 1 1
525 1 1 1 1 58 ALA MB . 58 . HB+ 1 1
525 1 2 1 1 156 THR MG . 156 . HG2+ 1 1
526 1 1 1 1 58 ALA HA . 58 . HA 1 1
526 1 2 1 1 158 TYR HA . 158 . HA 1 1
527 1 1 1 1 58 ALA HA . 58 . HA 1 1
527 1 2 1 1 158 TYR QD . 158 . HD+ 1 1
528 1 1 1 1 58 ALA HA . 58 . HA 1 1
528 1 2 1 1 159 ILE H . 159 . HN 1 1
529 1 1 1 1 59 VAL H . 59 . HN 1 1
529 1 2 1 1 59 VAL HB . 59 . HB 1 1
530 1 1 1 1 59 VAL H . 59 . HN 1 1
530 1 2 1 1 59 VAL MG1 . 59 . HG1+ 1 1
531 1 1 1 1 59 VAL H . 59 . HN 1 1
531 1 2 1 1 59 VAL MG2 . 59 . HG2+ 1 1
532 1 1 1 1 59 VAL HB . 59 . HB 1 1
532 1 2 1 1 60 THR H . 60 . HN 1 1
533 1 1 1 1 59 VAL MG1 . 59 . HG1+ 1 1
533 1 2 1 1 60 THR H . 60 . HN 1 1
534 1 1 1 1 59 VAL MG2 . 59 . HG2+ 1 1
534 1 2 1 1 60 THR H . 60 . HN 1 1
535 1 1 1 1 59 VAL H . 59 . HN 1 1
535 1 2 1 1 60 THR H . 60 . HN 1 1
536 1 1 1 1 59 VAL MG1 . 59 . HG1+ 1 1
536 1 2 1 1 61 VAL HA . 61 . HA 1 1
537 1 1 1 1 59 VAL MG1 . 59 . HG1+ 1 1
537 1 2 1 1 61 VAL H . 61 . HN 1 1
538 1 1 1 1 59 VAL MG1 . 59 . HG1+ 1 1
538 1 2 1 1 61 VAL MG2 . 61 . HG2+ 1 1
539 1 1 1 1 59 VAL MG1 . 59 . HG1+ 1 1
539 1 2 1 1 71 ILE MD . 71 . HD1+ 1 1
540 1 1 1 1 59 VAL MG1 . 59 . HG1+ 1 1
540 1 2 1 1 71 ILE MG . 71 . HG2+ 1 1
541 1 1 1 1 59 VAL MG2 . 59 . HG2+ 1 1
541 1 2 1 1 71 ILE MG . 71 . HG2+ 1 1
542 1 1 1 1 59 VAL MG1 . 59 . HG1+ 1 1
542 1 2 1 1 73 ALA MB . 73 . HB+ 1 1
543 1 1 1 1 59 VAL MG2 . 59 . HG2+ 1 1
543 1 2 1 1 73 ALA MB . 73 . HB+ 1 1
544 1 1 1 1 59 VAL H . 59 . HN 1 1
544 1 2 1 1 156 THR MG . 156 . HG2+ 1 1
545 1 1 1 1 59 VAL MG1 . 59 . HG1+ 1 1
545 1 2 1 1 157 ILE HB . 157 . HB 1 1
546 1 1 1 1 59 VAL MG1 . 59 . HG1+ 1 1
546 1 2 1 1 157 ILE MD . 157 . HD1+ 1 1
547 1 1 1 1 59 VAL MG1 . 59 . HG1+ 1 1
547 1 2 1 1 157 ILE H . 157 . HN 1 1
548 1 1 1 1 59 VAL MG2 . 59 . HG2+ 1 1
548 1 2 1 1 157 ILE MD . 157 . HD1+ 1 1
549 1 1 1 1 59 VAL H . 59 . HN 1 1
549 1 2 1 1 157 ILE HB . 157 . HB 1 1
550 1 1 1 1 59 VAL H . 59 . HN 1 1
550 1 2 1 1 157 ILE MD . 157 . HD1+ 1 1
551 1 1 1 1 59 VAL H . 59 . HN 1 1
551 1 2 1 1 157 ILE H . 157 . HN 1 1
552 1 1 1 1 59 VAL H . 59 . HN 1 1
552 1 2 1 1 158 TYR HA . 158 . HA 1 1
553 1 1 1 1 59 VAL H . 59 . HN 1 1
553 1 2 1 1 158 TYR H . 158 . HN 1 1
554 1 1 1 1 60 THR H . 60 . HN 1 1
554 1 2 1 1 60 THR HB . 60 . HB 1 1
555 1 1 1 1 60 THR HA . 60 . HA 1 1
555 1 2 1 1 61 VAL H . 61 . HN 1 1
556 1 1 1 1 60 THR H . 60 . HN 1 1
556 1 2 1 1 61 VAL H . 61 . HN 1 1
557 1 1 1 1 61 VAL HA . 61 . HA 1 1
557 1 2 1 1 61 VAL MG2 . 61 . HG2+ 1 1
558 1 1 1 1 61 VAL H . 61 . HN 1 1
558 1 2 1 1 61 VAL HB . 61 . HB 1 1
559 1 1 1 1 61 VAL H . 61 . HN 1 1
559 1 2 1 1 61 VAL MG2 . 61 . HG2+ 1 1
560 1 1 1 1 61 VAL HA . 61 . HA 1 1
560 1 2 1 1 62 ASN H . 62 . HN 1 1
561 1 1 1 1 61 VAL MG2 . 61 . HG2+ 1 1
561 1 2 1 1 62 ASN H . 62 . HN 1 1
562 1 1 1 1 61 VAL H . 61 . HN 1 1
562 1 2 1 1 62 ASN H . 62 . HN 1 1
563 1 1 1 1 61 VAL HA . 61 . HA 1 1
563 1 2 1 1 63 GLY H . 63 . HN 1 1
564 1 1 1 1 61 VAL MG2 . 61 . HG2+ 1 1
564 1 2 1 1 152 ASN QB . 152 . HB+ 1 1
565 1 1 1 1 61 VAL HB . 61 . HB 1 1
565 1 2 1 1 153 VAL HA . 153 . HA 1 1
566 1 1 1 1 61 VAL MG1 . 61 . HG1+ 1 1
566 1 2 1 1 153 VAL HA . 153 . HA 1 1
567 1 1 1 1 61 VAL H . 61 . HN 1 1
567 1 2 1 1 153 VAL HA . 153 . HA 1 1
568 1 1 1 1 61 VAL HB . 61 . HB 1 1
568 1 2 1 1 154 GLY H . 154 . HN 1 1
569 1 1 1 1 61 VAL H . 61 . HN 1 1
569 1 2 1 1 155 ASN H . 155 . HN 1 1
570 1 1 1 1 61 VAL H . 61 . HN 1 1
570 1 2 1 1 156 THR HA . 156 . HA 1 1
571 1 1 1 1 61 VAL H . 61 . HN 1 1
571 1 2 1 1 157 ILE H . 157 . HN 1 1
572 1 1 1 1 62 ASN QB . 62 . HB+ 1 1
572 1 2 1 1 62 ASN QD . 62 . HD2+ 1 1
573 1 1 1 1 62 ASN H . 62 . HN 1 1
573 1 2 1 1 62 ASN QB . 62 . HB+ 1 1
574 1 1 1 1 62 ASN HA . 62 . HA 1 1
574 1 2 1 1 63 GLY H . 63 . HN 1 1
575 1 1 1 1 62 ASN QB . 62 . HB+ 1 1
575 1 2 1 1 63 GLY H . 63 . HN 1 1
576 1 1 1 1 62 ASN H . 62 . HN 1 1
576 1 2 1 1 63 GLY H . 63 . HN 1 1
577 1 1 1 1 62 ASN HA . 62 . HA 1 1
577 1 2 1 1 153 VAL MG1 . 153 . HG1+ 1 1
578 1 1 1 1 62 ASN HA . 62 . HA 1 1
578 1 2 1 1 154 GLY H . 154 . HN 1 1
579 1 1 1 1 62 ASN H . 62 . HN 1 1
579 1 2 1 1 157 ILE MD . 157 . HD1+ 1 1
580 1 1 1 1 63 GLY QA . 63 . HA+ 1 1
580 1 2 1 1 64 VAL MG1 . 64 . HG1+ 1 1
581 1 1 1 1 63 GLY QA . 63 . HA+ 1 1
581 1 2 1 1 64 VAL H . 64 . HN 1 1
582 1 1 1 1 63 GLY H . 63 . HN 1 1
582 1 2 1 1 64 VAL MG1 . 64 . HG1+ 1 1
583 1 1 1 1 63 GLY H . 63 . HN 1 1
583 1 2 1 1 64 VAL H . 64 . HN 1 1
584 1 1 1 1 63 GLY H . 63 . HN 1 1
584 1 2 1 1 71 ILE MD . 71 . HD1+ 1 1
585 1 1 1 1 63 GLY QA . 63 . HA+ 1 1
585 1 2 1 1 153 VAL MG2 . 153 . HG2+ 1 1
586 1 1 1 1 63 GLY QA . 63 . HA+ 1 1
586 1 2 1 1 153 VAL MG1 . 153 . HG1+ 1 1
587 1 1 1 1 63 GLY H . 63 . HN 1 1
587 1 2 1 1 153 VAL MG2 . 153 . HG2+ 1 1
588 1 1 1 1 64 VAL H . 64 . HN 1 1
588 1 2 1 1 64 VAL HB . 64 . HB 1 1
589 1 1 1 1 64 VAL H . 64 . HN 1 1
589 1 2 1 1 64 VAL MG2 . 64 . HG2+ 1 1
590 1 1 1 1 64 VAL H . 64 . HN 1 1
590 1 2 1 1 64 VAL MG1 . 64 . HG1+ 1 1
591 1 1 1 1 64 VAL HB . 64 . HB 1 1
591 1 2 1 1 65 GLY H . 65 . HN 1 1
592 1 1 1 1 64 VAL MG1 . 64 . HG1+ 1 1
592 1 2 1 1 65 GLY H . 65 . HN 1 1
593 1 1 1 1 64 VAL MG1 . 64 . HG1+ 1 1
593 1 2 1 1 148 GLY H . 148 . HN 1 1
594 1 1 1 1 64 VAL MG2 . 64 . HG2+ 1 1
594 1 2 1 1 149 TYR HA . 149 . HA 1 1
595 1 1 1 1 64 VAL MG1 . 64 . HG1+ 1 1
595 1 2 1 1 149 TYR HA . 149 . HA 1 1
596 1 1 1 1 64 VAL MG1 . 64 . HG1+ 1 1
596 1 2 1 1 149 TYR H . 149 . HN 1 1
597 1 1 1 1 64 VAL MG2 . 64 . HG2+ 1 1
597 1 2 1 1 150 ALA MB . 150 . HB+ 1 1
598 1 1 1 1 64 VAL MG2 . 64 . HG2+ 1 1
598 1 2 1 1 150 ALA H . 150 . HN 1 1
599 1 1 1 1 64 VAL MG2 . 64 . HG2+ 1 1
599 1 2 1 1 150 ALA HA . 150 . HA 1 1
600 1 1 1 1 64 VAL MG1 . 64 . HG1+ 1 1
600 1 2 1 1 150 ALA HA . 150 . HA 1 1
601 1 1 1 1 64 VAL MG1 . 64 . HG1+ 1 1
601 1 2 1 1 150 ALA H . 150 . HN 1 1
602 1 1 1 1 64 VAL MG1 . 64 . HG1+ 1 1
602 1 2 1 1 153 VAL HA . 153 . HA 1 1
603 1 1 1 1 64 VAL MG1 . 64 . HG1+ 1 1
603 1 2 1 1 153 VAL MG2 . 153 . HG2+ 1 1
604 1 1 1 1 64 VAL H . 64 . HN 1 1
604 1 2 1 1 153 VAL MG2 . 153 . HG2+ 1 1
605 1 1 1 1 65 GLY QA . 65 . HA+ 1 1
605 1 2 1 1 66 ASN H . 66 . HN 1 1
606 1 1 1 1 65 GLY H . 65 . HN 1 1
606 1 2 1 1 71 ILE MD . 71 . HD1+ 1 1
607 1 1 1 1 66 ASN QB . 66 . HB+ 1 1
607 1 2 1 1 66 ASN QD . 66 . HD2+ 1 1
608 1 1 1 1 66 ASN H . 66 . HN 1 1
608 1 2 1 1 66 ASN QD . 66 . HD2+ 1 1
609 1 1 1 1 66 ASN QB . 66 . HB+ 1 1
609 1 2 1 1 67 ASN QD . 67 . HD2+ 1 1
610 1 1 1 1 66 ASN H . 66 . HN 1 1
610 1 2 1 1 67 ASN H . 67 . HN 1 1
611 1 1 1 1 67 ASN QB . 67 . HB+ 1 1
611 1 2 1 1 67 ASN QD . 67 . HD2+ 1 1
612 1 1 1 1 67 ASN HA . 67 . HA 1 1
612 1 2 1 1 68 PRO QD . 68 . HD+ 1 1
613 1 1 1 1 67 ASN QB . 67 . HB+ 1 1
613 1 2 1 1 68 PRO QD . 68 . HD+ 1 1
614 1 1 1 1 67 ASN QB . 67 . HB+ 1 1
614 1 2 1 1 69 TRP HE1 . 69 . HE1 1 1
615 1 1 1 1 67 ASN QB . 67 . HB+ 1 1
615 1 2 1 1 69 TRP H . 69 . HN 1 1
616 1 1 1 1 67 ASN QD . 67 . HD2+ 1 1
616 1 2 1 1 69 TRP HZ2 . 69 . HZ2 1 1
617 1 1 1 1 67 ASN QD . 67 . HD2+ 1 1
617 1 2 1 1 69 TRP HE1 . 69 . HE1 1 1
618 1 1 1 1 67 ASN QB . 67 . HB+ 1 1
618 1 2 1 1 70 ASP H . 70 . HN 1 1
619 1 1 1 1 67 ASN H . 67 . HN 1 1
619 1 2 1 1 70 ASP H . 70 . HN 1 1
620 1 1 1 1 68 PRO HA . 68 . HA 1 1
620 1 2 1 1 69 TRP H . 69 . HN 1 1
621 1 1 1 1 68 PRO QB . 68 . HB+ 1 1
621 1 2 1 1 69 TRP H . 69 . HN 1 1
622 1 1 1 1 68 PRO QD . 68 . HD+ 1 1
622 1 2 1 1 69 TRP H . 69 . HN 1 1
623 1 1 1 1 68 PRO QG . 68 . HG+ 1 1
623 1 2 1 1 69 TRP H . 69 . HN 1 1
624 1 1 1 1 69 TRP HA . 69 . HA 1 1
624 1 2 1 1 69 TRP QB . 69 . HB+ 1 1
625 1 1 1 1 69 TRP H . 69 . HN 1 1
625 1 2 1 1 69 TRP QB . 69 . HB+ 1 1
626 1 1 1 1 69 TRP HA . 69 . HA 1 1
626 1 2 1 1 70 ASP H . 70 . HN 1 1
627 1 1 1 1 69 TRP H . 69 . HN 1 1
627 1 2 1 1 70 ASP H . 70 . HN 1 1
628 1 1 1 1 69 TRP HA . 69 . HA 1 1
628 1 2 1 1 146 HIS HD2 . 146 . HD2 1 1
629 1 1 1 1 69 TRP HA . 69 . HA 1 1
629 1 2 1 1 147 PHE H . 147 . HN 1 1
630 1 1 1 1 70 ASP H . 70 . HN 1 1
630 1 2 1 1 70 ASP QB . 70 . HB+ 1 1
631 1 1 1 1 70 ASP H . 70 . HN 1 1
631 1 2 1 1 71 ILE H . 71 . HN 1 1
632 1 1 1 1 71 ILE H . 71 . HN 1 1
632 1 2 1 1 71 ILE MD . 71 . HD1+ 1 1
633 1 1 1 1 71 ILE H . 71 . HN 1 1
633 1 2 1 1 71 ILE QG . 71 . HG1+ 1 1
634 1 1 1 1 71 ILE H . 71 . HN 1 1
634 1 2 1 1 71 ILE MG . 71 . HG2+ 1 1
635 1 1 1 1 71 ILE MD . 71 . HD1+ 1 1
635 1 2 1 1 72 GLU H . 72 . HN 1 1
636 1 1 1 1 71 ILE QG . 71 . HG1+ 1 1
636 1 2 1 1 72 GLU H . 72 . HN 1 1
637 1 1 1 1 71 ILE MG . 71 . HG2+ 1 1
637 1 2 1 1 72 GLU H . 72 . HN 1 1
638 1 1 1 1 71 ILE MG . 71 . HG2+ 1 1
638 1 2 1 1 72 GLU HA . 72 . HA 1 1
639 1 1 1 1 71 ILE H . 71 . HN 1 1
639 1 2 1 1 72 GLU H . 72 . HN 1 1
640 1 1 1 1 71 ILE HB . 71 . HB 1 1
640 1 2 1 1 147 PHE H . 147 . HN 1 1
641 1 1 1 1 71 ILE MG . 71 . HG2+ 1 1
641 1 2 1 1 147 PHE QD . 147 . HD+ 1 1
642 1 1 1 1 71 ILE MG . 71 . HG2+ 1 1
642 1 2 1 1 147 PHE H . 147 . HN 1 1
643 1 1 1 1 71 ILE HB . 71 . HB 1 1
643 1 2 1 1 148 GLY QA . 148 . HA+ 1 1
644 1 1 1 1 71 ILE HB . 71 . HB 1 1
644 1 2 1 1 148 GLY H . 148 . HN 1 1
645 1 1 1 1 71 ILE MD . 71 . HD1+ 1 1
645 1 2 1 1 148 GLY QA . 148 . HA+ 1 1
646 1 1 1 1 71 ILE H . 71 . HN 1 1
646 1 2 1 1 148 GLY H . 148 . HN 1 1
647 1 1 1 1 71 ILE H . 71 . HN 1 1
647 1 2 1 1 148 GLY QA . 148 . HA+ 1 1
648 1 1 1 1 72 GLU HA . 72 . HA 1 1
648 1 2 1 1 72 GLU QB . 72 . HB+ 1 1
649 1 1 1 1 72 GLU HA . 72 . HA 1 1
649 1 2 1 1 72 GLU QG . 72 . HG+ 1 1
650 1 1 1 1 72 GLU H . 72 . HN 1 1
650 1 2 1 1 72 GLU QB . 72 . HB+ 1 1
651 1 1 1 1 72 GLU HA . 72 . HA 1 1
651 1 2 1 1 73 ALA MB . 73 . HB+ 1 1
652 1 1 1 1 72 GLU HA . 72 . HA 1 1
652 1 2 1 1 73 ALA H . 73 . HN 1 1
653 1 1 1 1 72 GLU HA . 72 . HA 1 1
653 1 2 1 1 73 ALA HA . 73 . HA 1 1
654 1 1 1 1 72 GLU HA . 72 . HA 1 1
654 1 2 1 1 145 ILE H . 145 . HN 1 1
655 1 1 1 1 72 GLU HA . 72 . HA 1 1
655 1 2 1 1 146 HIS HA . 146 . HA 1 1
656 1 1 1 1 72 GLU QB . 72 . HB+ 1 1
656 1 2 1 1 146 HIS HD2 . 146 . HD2 1 1
657 1 1 1 1 72 GLU QG . 72 . HG+ 1 1
657 1 2 1 1 146 HIS HD2 . 146 . HD2 1 1
658 1 1 1 1 72 GLU HA . 72 . HA 1 1
658 1 2 1 1 147 PHE QD . 147 . HD+ 1 1
659 1 1 1 1 72 GLU HA . 72 . HA 1 1
659 1 2 1 1 147 PHE H . 147 . HN 1 1
660 1 1 1 1 73 ALA H . 73 . HN 1 1
660 1 2 1 1 73 ALA MB . 73 . HB+ 1 1
661 1 1 1 1 73 ALA HA . 73 . HA 1 1
661 1 2 1 1 74 THR H . 74 . HN 1 1
662 1 1 1 1 73 ALA MB . 73 . HB+ 1 1
662 1 2 1 1 74 THR H . 74 . HN 1 1
663 1 1 1 1 73 ALA MB . 73 . HB+ 1 1
663 1 2 1 1 145 ILE HB . 145 . HB 1 1
664 1 1 1 1 73 ALA MB . 73 . HB+ 1 1
664 1 2 1 1 145 ILE QG . 145 . HG1+ 1 1
665 1 1 1 1 73 ALA MB . 73 . HB+ 1 1
665 1 2 1 1 145 ILE MG . 145 . HG2+ 1 1
666 1 1 1 1 73 ALA H . 73 . HN 1 1
666 1 2 1 1 145 ILE MG . 145 . HG2+ 1 1
667 1 1 1 1 73 ALA H . 73 . HN 1 1
667 1 2 1 1 145 ILE H . 145 . HN 1 1
668 1 1 1 1 73 ALA MB . 73 . HB+ 1 1
668 1 2 1 1 147 PHE QE . 147 . HE+ 1 1
669 1 1 1 1 74 THR HA . 74 . HA 1 1
669 1 2 1 1 74 THR MG . 74 . HG2+ 1 1
670 1 1 1 1 74 THR H . 74 . HN 1 1
670 1 2 1 1 74 THR HB . 74 . HB 1 1
671 1 1 1 1 74 THR H . 74 . HN 1 1
671 1 2 1 1 74 THR MG . 74 . HG2+ 1 1
672 1 1 1 1 74 THR HA . 74 . HA 1 1
672 1 2 1 1 75 ALA MB . 75 . HB+ 1 1
673 1 1 1 1 74 THR HA . 74 . HA 1 1
673 1 2 1 1 75 ALA H . 75 . HN 1 1
674 1 1 1 1 74 THR MG . 74 . HG2+ 1 1
674 1 2 1 1 75 ALA H . 75 . HN 1 1
675 1 1 1 1 74 THR MG . 74 . HG2+ 1 1
675 1 2 1 1 76 PHE QB . 76 . HB+ 1 1
676 1 1 1 1 74 THR MG . 74 . HG2+ 1 1
676 1 2 1 1 142 ARG HA . 142 . HA 1 1
677 1 1 1 1 74 THR MG . 74 . HG2+ 1 1
677 1 2 1 1 142 ARG HE . 142 . HE 1 1
678 1 1 1 1 74 THR HA . 74 . HA 1 1
678 1 2 1 1 143 ALA MB . 143 . HB+ 1 1
679 1 1 1 1 74 THR HA . 74 . HA 1 1
679 1 2 1 1 143 ALA H . 143 . HN 1 1
680 1 1 1 1 74 THR MG . 74 . HG2+ 1 1
680 1 2 1 1 143 ALA HA . 143 . HA 1 1
681 1 1 1 1 74 THR HA . 74 . HA 1 1
681 1 2 1 1 144 PRO HA . 144 . HA 1 1
682 1 1 1 1 74 THR MG . 74 . HG2+ 1 1
682 1 2 1 1 144 PRO HA . 144 . HA 1 1
683 1 1 1 1 74 THR HA . 74 . HA 1 1
683 1 2 1 1 145 ILE H . 145 . HN 1 1
684 1 1 1 1 74 THR MG . 74 . HG2+ 1 1
684 1 2 1 1 145 ILE H . 145 . HN 1 1
685 1 1 1 1 74 THR H . 74 . HN 1 1
685 1 2 1 1 145 ILE MD . 145 . HD1+ 1 1
686 1 1 1 1 75 ALA H . 75 . HN 1 1
686 1 2 1 1 75 ALA MB . 75 . HB+ 1 1
687 1 1 1 1 75 ALA HA . 75 . HA 1 1
687 1 2 1 1 76 PHE H . 76 . HN 1 1
688 1 1 1 1 75 ALA MB . 75 . HB+ 1 1
688 1 2 1 1 76 PHE H . 76 . HN 1 1
689 1 1 1 1 75 ALA H . 75 . HN 1 1
689 1 2 1 1 76 PHE H . 76 . HN 1 1
690 1 1 1 1 75 ALA MB . 75 . HB+ 1 1
690 1 2 1 1 142 ARG HA . 142 . HA 1 1
691 1 1 1 1 75 ALA MB . 75 . HB+ 1 1
691 1 2 1 1 143 ALA MB . 143 . HB+ 1 1
692 1 1 1 1 75 ALA MB . 75 . HB+ 1 1
692 1 2 1 1 143 ALA H . 143 . HN 1 1
693 1 1 1 1 75 ALA H . 75 . HN 1 1
693 1 2 1 1 143 ALA H . 143 . HN 1 1
694 1 1 1 1 75 ALA H . 75 . HN 1 1
694 1 2 1 1 143 ALA MB . 143 . HB+ 1 1
695 1 1 1 1 75 ALA H . 75 . HN 1 1
695 1 2 1 1 144 PRO HA . 144 . HA 1 1
696 1 1 1 1 75 ALA H . 75 . HN 1 1
696 1 2 1 1 145 ILE H . 145 . HN 1 1
697 1 1 1 1 75 ALA MB . 75 . HB+ 1 1
697 1 2 1 1 162 LEU MD2 . 162 . HD2+ 1 1
698 1 1 1 1 76 PHE HA . 76 . HA 1 1
698 1 2 1 1 76 PHE QD . 76 . HD+ 1 1
699 1 1 1 1 76 PHE H . 76 . HN 1 1
699 1 2 1 1 76 PHE QB . 76 . HB+ 1 1
700 1 1 1 1 76 PHE HA . 76 . HA 1 1
700 1 2 1 1 77 PRO HA . 77 . HA 1 1
701 1 1 1 1 76 PHE QD . 76 . HD+ 1 1
701 1 2 1 1 77 PRO HA . 77 . HA 1 1
702 1 1 1 1 76 PHE HA . 76 . HA 1 1
702 1 2 1 1 78 VAL H . 78 . HN 1 1
703 1 1 1 1 76 PHE HA . 76 . HA 1 1
703 1 2 1 1 142 ARG HA . 142 . HA 1 1
704 1 1 1 1 76 PHE QB . 76 . HB+ 1 1
704 1 2 1 1 142 ARG HA . 142 . HA 1 1
705 1 1 1 1 77 PRO QB . 77 . HB+ 1 1
705 1 2 1 1 77 PRO QD . 77 . HD+ 1 1
706 1 1 1 1 77 PRO QD . 77 . HD+ 1 1
706 1 2 1 1 77 PRO QG . 77 . HG+ 1 1
707 1 1 1 1 77 PRO HA . 77 . HA 1 1
707 1 2 1 1 78 VAL MG2 . 78 . HG2+ 1 1
708 1 1 1 1 77 PRO QB . 77 . HB+ 1 1
708 1 2 1 1 78 VAL H . 78 . HN 1 1
709 1 1 1 1 77 PRO HA . 77 . HA 1 1
709 1 2 1 1 140 VAL MG1 . 140 . HG1+ 1 1
710 1 1 1 1 78 VAL HA . 78 . HA 1 1
710 1 2 1 1 78 VAL MG2 . 78 . HG2+ 1 1
711 1 1 1 1 78 VAL HA . 78 . HA 1 1
711 1 2 1 1 78 VAL MG1 . 78 . HG1+ 1 1
712 1 1 1 1 78 VAL H . 78 . HN 1 1
712 1 2 1 1 78 VAL HB . 78 . HB 1 1
713 1 1 1 1 78 VAL H . 78 . HN 1 1
713 1 2 1 1 78 VAL MG2 . 78 . HG2+ 1 1
714 1 1 1 1 78 VAL H . 78 . HN 1 1
714 1 2 1 1 78 VAL MG1 . 78 . HG1+ 1 1
715 1 1 1 1 78 VAL HA . 78 . HA 1 1
715 1 2 1 1 79 ASN QB . 79 . HB+ 1 1
716 1 1 1 1 78 VAL HA . 78 . HA 1 1
716 1 2 1 1 79 ASN H . 79 . HN 1 1
717 1 1 1 1 78 VAL MG2 . 78 . HG2+ 1 1
717 1 2 1 1 79 ASN H . 79 . HN 1 1
718 1 1 1 1 78 VAL MG1 . 78 . HG1+ 1 1
718 1 2 1 1 79 ASN H . 79 . HN 1 1
719 1 1 1 1 78 VAL H . 78 . HN 1 1
719 1 2 1 1 79 ASN H . 79 . HN 1 1
720 1 1 1 1 78 VAL MG2 . 78 . HG2+ 1 1
720 1 2 1 1 80 VAL MG1 . 80 . HG1+ 1 1
721 1 1 1 1 78 VAL MG1 . 78 . HG1+ 1 1
721 1 2 1 1 80 VAL MG1 . 80 . HG1+ 1 1
722 1 1 1 1 78 VAL H . 78 . HN 1 1
722 1 2 1 1 140 VAL MG1 . 140 . HG1+ 1 1
723 1 1 1 1 78 VAL HB . 78 . HB 1 1
723 1 2 1 1 141 ILE MD . 141 . HD1+ 1 1
724 1 1 1 1 78 VAL HB . 78 . HB 1 1
724 1 2 1 1 141 ILE H . 141 . HN 1 1
725 1 1 1 1 78 VAL MG2 . 78 . HG2+ 1 1
725 1 2 1 1 141 ILE H . 141 . HN 1 1
726 1 1 1 1 78 VAL MG1 . 78 . HG1+ 1 1
726 1 2 1 1 141 ILE H . 141 . HN 1 1
727 1 1 1 1 78 VAL MG1 . 78 . HG1+ 1 1
727 1 2 1 1 141 ILE MD . 141 . HD1+ 1 1
728 1 1 1 1 78 VAL H . 78 . HN 1 1
728 1 2 1 1 141 ILE H . 141 . HN 1 1
729 1 1 1 1 78 VAL MG2 . 78 . HG2+ 1 1
729 1 2 1 1 142 ARG HA . 142 . HA 1 1
730 1 1 1 1 78 VAL H . 78 . HN 1 1
730 1 2 1 1 142 ARG HA . 142 . HA 1 1
731 1 1 1 1 78 VAL MG2 . 78 . HG2+ 1 1
731 1 2 1 1 143 ALA H . 143 . HN 1 1
732 1 1 1 1 79 ASN HA . 79 . HA 1 1
732 1 2 1 1 79 ASN QB . 79 . HB+ 1 1
733 1 1 1 1 79 ASN QB . 79 . HB+ 1 1
733 1 2 1 1 79 ASN QD . 79 . HD2+ 1 1
734 1 1 1 1 79 ASN H . 79 . HN 1 1
734 1 2 1 1 79 ASN QB . 79 . HB+ 1 1
735 1 1 1 1 79 ASN HA . 79 . HA 1 1
735 1 2 1 1 80 VAL MG2 . 80 . HG2+ 1 1
736 1 1 1 1 79 ASN HA . 79 . HA 1 1
736 1 2 1 1 80 VAL MG1 . 80 . HG1+ 1 1
737 1 1 1 1 79 ASN HA . 79 . HA 1 1
737 1 2 1 1 80 VAL H . 80 . HN 1 1
738 1 1 1 1 79 ASN H . 79 . HN 1 1
738 1 2 1 1 80 VAL MG1 . 80 . HG1+ 1 1
739 1 1 1 1 79 ASN HA . 79 . HA 1 1
739 1 2 1 1 140 VAL HA . 140 . HA 1 1
740 1 1 1 1 79 ASN HA . 79 . HA 1 1
740 1 2 1 1 140 VAL MG1 . 140 . HG1+ 1 1
741 1 1 1 1 79 ASN HA . 79 . HA 1 1
741 1 2 1 1 140 VAL MG2 . 140 . HG2+ 1 1
742 1 1 1 1 79 ASN HA . 79 . HA 1 1
742 1 2 1 1 141 ILE H . 141 . HN 1 1
743 1 1 1 1 80 VAL HA . 80 . HA 1 1
743 1 2 1 1 80 VAL HB . 80 . HB 1 1
744 1 1 1 1 80 VAL HA . 80 . HA 1 1
744 1 2 1 1 80 VAL MG2 . 80 . HG2+ 1 1
745 1 1 1 1 80 VAL HA . 80 . HA 1 1
745 1 2 1 1 80 VAL MG1 . 80 . HG1+ 1 1
746 1 1 1 1 80 VAL H . 80 . HN 1 1
746 1 2 1 1 80 VAL MG2 . 80 . HG2+ 1 1
747 1 1 1 1 80 VAL HA . 80 . HA 1 1
747 1 2 1 1 81 ARG H . 81 . HN 1 1
748 1 1 1 1 80 VAL MG2 . 80 . HG2+ 1 1
748 1 2 1 1 81 ARG HA . 81 . HA 1 1
749 1 1 1 1 80 VAL MG2 . 80 . HG2+ 1 1
749 1 2 1 1 81 ARG H . 81 . HN 1 1
750 1 1 1 1 80 VAL MG1 . 80 . HG1+ 1 1
750 1 2 1 1 81 ARG H . 81 . HN 1 1
751 1 1 1 1 80 VAL MG2 . 80 . HG2+ 1 1
751 1 2 1 1 86 TYR QE . 86 . HE+ 1 1
752 1 1 1 1 80 VAL MG1 . 80 . HG1+ 1 1
752 1 2 1 1 86 TYR QD . 86 . HD+ 1 1
753 1 1 1 1 80 VAL MG1 . 80 . HG1+ 1 1
753 1 2 1 1 86 TYR QE . 86 . HE+ 1 1
754 1 1 1 1 80 VAL MG2 . 80 . HG2+ 1 1
754 1 2 1 1 134 VAL MG1 . 134 . HG1+ 1 1
755 1 1 1 1 80 VAL MG1 . 80 . HG1+ 1 1
755 1 2 1 1 134 VAL MG1 . 134 . HG1+ 1 1
756 1 1 1 1 80 VAL MG2 . 80 . HG2+ 1 1
756 1 2 1 1 139 THR HB . 139 . HB 1 1
757 1 1 1 1 80 VAL MG2 . 80 . HG2+ 1 1
757 1 2 1 1 139 THR MG . 139 . HG2+ 1 1
758 1 1 1 1 80 VAL H . 80 . HN 1 1
758 1 2 1 1 140 VAL HA . 140 . HA 1 1
759 1 1 1 1 80 VAL H . 80 . HN 1 1
759 1 2 1 1 140 VAL MG1 . 140 . HG1+ 1 1
760 1 1 1 1 80 VAL MG2 . 80 . HG2+ 1 1
760 1 2 1 1 141 ILE H . 141 . HN 1 1
761 1 1 1 1 80 VAL MG2 . 80 . HG2+ 1 1
761 1 2 1 1 141 ILE MG . 141 . HG2+ 1 1
762 1 1 1 1 80 VAL MG1 . 80 . HG1+ 1 1
762 1 2 1 1 141 ILE QG . 141 . HG1+ 1 1
763 1 1 1 1 80 VAL MG1 . 80 . HG1+ 1 1
763 1 2 1 1 141 ILE H . 141 . HN 1 1
764 1 1 1 1 80 VAL MG1 . 80 . HG1+ 1 1
764 1 2 1 1 141 ILE MD . 141 . HD1+ 1 1
765 1 1 1 1 80 VAL MG1 . 80 . HG1+ 1 1
765 1 2 1 1 141 ILE MG . 141 . HG2+ 1 1
766 1 1 1 1 80 VAL MG1 . 80 . HG1+ 1 1
766 1 2 1 1 164 ILE MG . 164 . HG2+ 1 1
767 1 1 1 1 81 ARG H . 81 . HN 1 1
767 1 2 1 1 81 ARG QB . 81 . HB+ 1 1
768 1 1 1 1 81 ARG HA . 81 . HA 1 1
768 1 2 1 1 82 PRO QD . 82 . HD+ 1 1
769 1 1 1 1 81 ARG HA . 81 . HA 1 1
769 1 2 1 1 139 THR MG . 139 . HG2+ 1 1
770 1 1 1 1 82 PRO QB . 82 . HB+ 1 1
770 1 2 1 1 82 PRO QD . 82 . HD+ 1 1
771 1 1 1 1 82 PRO HA . 82 . HA 1 1
771 1 2 1 1 83 GLY H . 83 . HN 1 1
772 1 1 1 1 82 PRO QB . 82 . HB+ 1 1
772 1 2 1 1 83 GLY H . 83 . HN 1 1
773 1 1 1 1 82 PRO HA . 82 . HA 1 1
773 1 2 1 1 84 VAL H . 84 . HN 1 1
774 1 1 1 1 82 PRO HA . 82 . HA 1 1
774 1 2 1 1 134 VAL HB . 134 . HB 1 1
775 1 1 1 1 82 PRO HA . 82 . HA 1 1
775 1 2 1 1 134 VAL MG2 . 134 . HG2+ 1 1
776 1 1 1 1 82 PRO HA . 82 . HA 1 1
776 1 2 1 1 134 VAL MG1 . 134 . HG1+ 1 1
777 1 1 1 1 82 PRO HA . 82 . HA 1 1
777 1 2 1 1 134 VAL H . 134 . HN 1 1
778 1 1 1 1 82 PRO QB . 82 . HB+ 1 1
778 1 2 1 1 134 VAL MG1 . 134 . HG1+ 1 1
779 1 1 1 1 82 PRO QD . 82 . HD+ 1 1
779 1 2 1 1 139 THR MG . 139 . HG2+ 1 1
780 1 1 1 1 83 GLY H . 83 . HN 1 1
780 1 2 1 1 83 GLY QA . 83 . HA+ 1 1
781 1 1 1 1 83 GLY QA . 83 . HA+ 1 1
781 1 2 1 1 84 VAL H . 84 . HN 1 1
782 1 1 1 1 83 GLY H . 83 . HN 1 1
782 1 2 1 1 84 VAL H . 84 . HN 1 1
783 1 1 1 1 83 GLY H . 83 . HN 1 1
783 1 2 1 1 134 VAL HB . 134 . HB 1 1
784 1 1 1 1 83 GLY H . 83 . HN 1 1
784 1 2 1 1 134 VAL H . 134 . HN 1 1
785 1 1 1 1 84 VAL HA . 84 . HA 1 1
785 1 2 1 1 84 VAL MG1 . 84 . HG1+ 1 1
786 1 1 1 1 84 VAL HA . 84 . HA 1 1
786 1 2 1 1 84 VAL MG2 . 84 . HG2+ 1 1
787 1 1 1 1 84 VAL H . 84 . HN 1 1
787 1 2 1 1 84 VAL HB . 84 . HB 1 1
788 1 1 1 1 84 VAL H . 84 . HN 1 1
788 1 2 1 1 84 VAL MG1 . 84 . HG1+ 1 1
789 1 1 1 1 84 VAL H . 84 . HN 1 1
789 1 2 1 1 84 VAL MG2 . 84 . HG2+ 1 1
790 1 1 1 1 84 VAL HA . 84 . HA 1 1
790 1 2 1 1 85 THR H . 85 . HN 1 1
791 1 1 1 1 84 VAL HB . 84 . HB 1 1
791 1 2 1 1 85 THR H . 85 . HN 1 1
792 1 1 1 1 84 VAL MG1 . 84 . HG1+ 1 1
792 1 2 1 1 85 THR H . 85 . HN 1 1
793 1 1 1 1 84 VAL MG2 . 84 . HG2+ 1 1
793 1 2 1 1 85 THR H . 85 . HN 1 1
794 1 1 1 1 84 VAL H . 84 . HN 1 1
794 1 2 1 1 85 THR H . 85 . HN 1 1
795 1 1 1 1 84 VAL MG2 . 84 . HG2+ 1 1
795 1 2 1 1 86 TYR QE . 86 . HE+ 1 1
796 1 1 1 1 84 VAL H . 84 . HN 1 1
796 1 2 1 1 133 THR MG . 133 . HG2+ 1 1
797 1 1 1 1 84 VAL MG1 . 84 . HG1+ 1 1
797 1 2 1 1 166 SER HA . 166 . HA 1 1
798 1 1 1 1 84 VAL MG1 . 84 . HG1+ 1 1
798 1 2 1 1 166 SER QB . 166 . HB+ 1 1
799 1 1 1 1 84 VAL MG2 . 84 . HG2+ 1 1
799 1 2 1 1 166 SER QB . 166 . HB+ 1 1
800 1 1 1 1 85 THR H . 85 . HN 1 1
800 1 2 1 1 85 THR HB . 85 . HB 1 1
801 1 1 1 1 85 THR MG . 85 . HG2+ 1 1
801 1 2 1 1 131 GLU HA . 131 . HA 1 1
802 1 1 1 1 85 THR MG . 85 . HG2+ 1 1
802 1 2 1 1 167 GLN QE . 167 . HE2+ 1 1
803 1 1 1 1 86 TYR HA . 86 . HA 1 1
803 1 2 1 1 86 TYR QD . 86 . HD+ 1 1
804 1 1 1 1 86 TYR H . 86 . HN 1 1
804 1 2 1 1 86 TYR QB . 86 . HB+ 1 1
805 1 1 1 1 86 TYR H . 86 . HN 1 1
805 1 2 1 1 86 TYR QD . 86 . HD+ 1 1
806 1 1 1 1 86 TYR HA . 86 . HA 1 1
806 1 2 1 1 87 THR H . 87 . HN 1 1
807 1 1 1 1 86 TYR QB . 86 . HB+ 1 1
807 1 2 1 1 87 THR H . 87 . HN 1 1
808 1 1 1 1 86 TYR QD . 86 . HD+ 1 1
808 1 2 1 1 87 THR H . 87 . HN 1 1
809 1 1 1 1 86 TYR QB . 86 . HB+ 1 1
809 1 2 1 1 164 ILE MG . 164 . HG2+ 1 1
810 1 1 1 1 86 TYR QD . 86 . HD+ 1 1
810 1 2 1 1 164 ILE MG . 164 . HG2+ 1 1
811 1 1 1 1 86 TYR QB . 86 . HB+ 1 1
811 1 2 1 1 165 ALA H . 165 . HN 1 1
812 1 1 1 1 86 TYR QD . 86 . HD+ 1 1
812 1 2 1 1 165 ALA HA . 165 . HA 1 1
813 1 1 1 1 86 TYR QE . 86 . HE+ 1 1
813 1 2 1 1 165 ALA MB . 165 . HB+ 1 1
814 1 1 1 1 86 TYR QD . 86 . HD+ 1 1
814 1 2 1 1 166 SER HA . 166 . HA 1 1
815 1 1 1 1 86 TYR QD . 86 . HD+ 1 1
815 1 2 1 1 166 SER H . 166 . HN 1 1
816 1 1 1 1 86 TYR QE . 86 . HE+ 1 1
816 1 2 1 1 166 SER H . 166 . HN 1 1
817 1 1 1 1 87 THR H . 87 . HN 1 1
817 1 2 1 1 87 THR HB . 87 . HB 1 1
818 1 1 1 1 87 THR HA . 87 . HA 1 1
818 1 2 1 1 131 GLU HA . 131 . HA 1 1
819 1 1 1 1 87 THR MG . 87 . HG2+ 1 1
819 1 2 1 1 131 GLU HA . 131 . HA 1 1
820 1 1 1 1 87 THR H . 87 . HN 1 1
820 1 2 1 1 164 ILE MG . 164 . HG2+ 1 1
821 1 1 1 1 87 THR HB . 87 . HB 1 1
821 1 2 1 1 165 ALA MB . 165 . HB+ 1 1
822 1 1 1 1 87 THR HB . 87 . HB 1 1
822 1 2 1 1 165 ALA H . 165 . HN 1 1
823 1 1 1 1 87 THR H . 87 . HN 1 1
823 1 2 1 1 165 ALA MB . 165 . HB+ 1 1
824 1 1 1 1 87 THR H . 87 . HN 1 1
824 1 2 1 1 166 SER HA . 166 . HA 1 1
825 1 1 1 1 87 THR H . 87 . HN 1 1
825 1 2 1 1 167 GLN H . 167 . HN 1 1
826 1 1 1 1 88 TYR H . 88 . HN 1 1
826 1 2 1 1 88 TYR QB . 88 . HB+ 1 1
827 1 1 1 1 88 TYR HA . 88 . HA 1 1
827 1 2 1 1 89 THR H . 89 . HN 1 1
828 1 1 1 1 88 TYR QD . 88 . HD+ 1 1
828 1 2 1 1 105 VAL MG1 . 105 . HG1+ 1 1
829 1 1 1 1 88 TYR QE . 88 . HE+ 1 1
829 1 2 1 1 105 VAL MG1 . 105 . HG1+ 1 1
830 1 1 1 1 88 TYR QB . 88 . HB+ 1 1
830 1 2 1 1 130 PHE H . 130 . HN 1 1
831 1 1 1 1 88 TYR QD . 88 . HD+ 1 1
831 1 2 1 1 130 PHE H . 130 . HN 1 1
832 1 1 1 1 88 TYR H . 88 . HN 1 1
832 1 2 1 1 131 GLU HA . 131 . HA 1 1
833 1 1 1 1 88 TYR H . 88 . HN 1 1
833 1 2 1 1 131 GLU QG . 131 . HG+ 1 1
834 1 1 1 1 88 TYR HA . 88 . HA 1 1
834 1 2 1 1 164 ILE HA . 164 . HA 1 1
835 1 1 1 1 89 THR HA . 89 . HA 1 1
835 1 2 1 1 89 THR MG . 89 . HG2+ 1 1
836 1 1 1 1 89 THR H . 89 . HN 1 1
836 1 2 1 1 89 THR MG . 89 . HG2+ 1 1
837 1 1 1 1 89 THR HA . 89 . HA 1 1
837 1 2 1 1 90 ILE H . 90 . HN 1 1
838 1 1 1 1 89 THR HA . 89 . HA 1 1
838 1 2 1 1 90 ILE MG . 90 . HG2+ 1 1
839 1 1 1 1 89 THR HB . 89 . HB 1 1
839 1 2 1 1 90 ILE H . 90 . HN 1 1
840 1 1 1 1 89 THR MG . 89 . HG2+ 1 1
840 1 2 1 1 90 ILE H . 90 . HN 1 1
841 1 1 1 1 89 THR MG . 89 . HG2+ 1 1
841 1 2 1 1 91 TRP HE1 . 91 . HE1 1 1
842 1 1 1 1 89 THR HA . 89 . HA 1 1
842 1 2 1 1 128 PHE H . 128 . HN 1 1
843 1 1 1 1 89 THR MG . 89 . HG2+ 1 1
843 1 2 1 1 128 PHE H . 128 . HN 1 1
844 1 1 1 1 89 THR HA . 89 . HA 1 1
844 1 2 1 1 129 THR HA . 129 . HA 1 1
845 1 1 1 1 89 THR MG . 89 . HG2+ 1 1
845 1 2 1 1 129 THR HA . 129 . HA 1 1
846 1 1 1 1 89 THR HA . 89 . HA 1 1
846 1 2 1 1 130 PHE H . 130 . HN 1 1
847 1 1 1 1 89 THR H . 89 . HN 1 1
847 1 2 1 1 162 LEU MD1 . 162 . HD1+ 1 1
848 1 1 1 1 89 THR HB . 89 . HB 1 1
848 1 2 1 1 163 ALA MB . 163 . HB+ 1 1
849 1 1 1 1 89 THR HB . 89 . HB 1 1
849 1 2 1 1 163 ALA H . 163 . HN 1 1
850 1 1 1 1 89 THR MG . 89 . HG2+ 1 1
850 1 2 1 1 163 ALA H . 163 . HN 1 1
851 1 1 1 1 89 THR H . 89 . HN 1 1
851 1 2 1 1 163 ALA H . 163 . HN 1 1
852 1 1 1 1 89 THR H . 89 . HN 1 1
852 1 2 1 1 164 ILE HA . 164 . HA 1 1
853 1 1 1 1 90 ILE H . 90 . HN 1 1
853 1 2 1 1 90 ILE HB . 90 . HB 1 1
854 1 1 1 1 90 ILE MD . 90 . HD1+ 1 1
854 1 2 1 1 90 ILE MG . 90 . HG2+ 1 1
855 1 1 1 1 90 ILE H . 90 . HN 1 1
855 1 2 1 1 90 ILE MD . 90 . HD1+ 1 1
856 1 1 1 1 90 ILE H . 90 . HN 1 1
856 1 2 1 1 90 ILE MG . 90 . HG2+ 1 1
857 1 1 1 1 90 ILE MD . 90 . HD1+ 1 1
857 1 2 1 1 91 TRP H . 91 . HN 1 1
858 1 1 1 1 90 ILE QG . 90 . HG1+ 1 1
858 1 2 1 1 91 TRP H . 91 . HN 1 1
859 1 1 1 1 90 ILE MG . 90 . HG2+ 1 1
859 1 2 1 1 91 TRP H . 91 . HN 1 1
860 1 1 1 1 90 ILE MG . 90 . HG2+ 1 1
860 1 2 1 1 92 ALA MB . 92 . HB+ 1 1
861 1 1 1 1 90 ILE MG . 90 . HG2+ 1 1
861 1 2 1 1 103 PHE QD . 103 . HD+ 1 1
862 1 1 1 1 90 ILE MG . 90 . HG2+ 1 1
862 1 2 1 1 103 PHE QE . 103 . HE+ 1 1
863 1 1 1 1 90 ILE MG . 90 . HG2+ 1 1
863 1 2 1 1 128 PHE HB2 . 128 . HB2 1 1
864 1 1 1 1 90 ILE MG . 90 . HG2+ 1 1
864 1 2 1 1 128 PHE H . 128 . HN 1 1
865 1 1 1 1 90 ILE H . 90 . HN 1 1
865 1 2 1 1 128 PHE H . 128 . HN 1 1
866 1 1 1 1 90 ILE H . 90 . HN 1 1
866 1 2 1 1 129 THR HA . 129 . HA 1 1
867 1 1 1 1 90 ILE MG . 90 . HG2+ 1 1
867 1 2 1 1 159 ILE MG . 159 . HG2+ 1 1
868 1 1 1 1 90 ILE MD . 90 . HD1+ 1 1
868 1 2 1 1 160 ASP H . 160 . HN 1 1
869 1 1 1 1 90 ILE HB . 90 . HB 1 1
869 1 2 1 1 162 LEU MD1 . 162 . HD1+ 1 1
870 1 1 1 1 90 ILE MD . 90 . HD1+ 1 1
870 1 2 1 1 162 LEU MD1 . 162 . HD1+ 1 1
871 1 1 1 1 90 ILE MG . 90 . HG2+ 1 1
871 1 2 1 1 162 LEU MD1 . 162 . HD1+ 1 1
872 1 1 1 1 90 ILE HB . 90 . HB 1 1
872 1 2 1 1 163 ALA H . 163 . HN 1 1
873 1 1 1 1 90 ILE MD . 90 . HD1+ 1 1
873 1 2 1 1 163 ALA H . 163 . HN 1 1
874 1 1 1 1 91 TRP H . 91 . HN 1 1
874 1 2 1 1 91 TRP HB2 . 91 . HB2 1 1
875 1 1 1 1 91 TRP H . 91 . HN 1 1
875 1 2 1 1 91 TRP HD1 . 91 . HD1 1 1
876 1 1 1 1 91 TRP HA . 91 . HA 1 1
876 1 2 1 1 92 ALA MB . 92 . HB+ 1 1
877 1 1 1 1 91 TRP HA . 91 . HA 1 1
877 1 2 1 1 92 ALA H . 92 . HN 1 1
878 1 1 1 1 91 TRP HB2 . 91 . HB2 1 1
878 1 2 1 1 92 ALA H . 92 . HN 1 1
879 1 1 1 1 91 TRP HB3 . 91 . HB1 1 1
879 1 2 1 1 92 ALA H . 92 . HN 1 1
880 1 1 1 1 91 TRP H . 91 . HN 1 1
880 1 2 1 1 92 ALA H . 92 . HN 1 1
881 1 1 1 1 91 TRP HA . 91 . HA 1 1
881 1 2 1 1 126 GLN H . 126 . HN 1 1
882 1 1 1 1 91 TRP HA . 91 . HA 1 1
882 1 2 1 1 128 PHE H . 128 . HN 1 1
883 1 1 1 1 91 TRP H . 91 . HN 1 1
883 1 2 1 1 160 ASP H . 160 . HN 1 1
884 1 1 1 1 91 TRP HD1 . 91 . HD1 1 1
884 1 2 1 1 161 GLY QA . 161 . HA+ 1 1
885 1 1 1 1 92 ALA H . 92 . HN 1 1
885 1 2 1 1 92 ALA MB . 92 . HB+ 1 1
886 1 1 1 1 92 ALA HA . 92 . HA 1 1
886 1 2 1 1 93 ARG H . 93 . HN 1 1
887 1 1 1 1 92 ALA MB . 92 . HB+ 1 1
887 1 2 1 1 93 ARG H . 93 . HN 1 1
888 1 1 1 1 92 ALA H . 92 . HN 1 1
888 1 2 1 1 93 ARG H . 93 . HN 1 1
889 1 1 1 1 92 ALA MB . 92 . HB+ 1 1
889 1 2 1 1 101 VAL MG1 . 101 . HG1+ 1 1
890 1 1 1 1 92 ALA HA . 92 . HA 1 1
890 1 2 1 1 125 TRP HZ3 . 125 . HZ3 1 1
891 1 1 1 1 92 ALA H . 92 . HN 1 1
891 1 2 1 1 126 GLN H . 126 . HN 1 1
892 1 1 1 1 92 ALA MB . 92 . HB+ 1 1
892 1 2 1 1 128 PHE QE . 128 . HE+ 1 1
893 1 1 1 1 92 ALA MB . 92 . HB+ 1 1
893 1 2 1 1 158 TYR H . 158 . HN 1 1
894 1 1 1 1 92 ALA HA . 92 . HA 1 1
894 1 2 1 1 159 ILE HA . 159 . HA 1 1
895 1 1 1 1 92 ALA HA . 92 . HA 1 1
895 1 2 1 1 159 ILE MG . 159 . HG2+ 1 1
896 1 1 1 1 92 ALA MB . 92 . HB+ 1 1
896 1 2 1 1 159 ILE MG . 159 . HG2+ 1 1
897 1 1 1 1 92 ALA HA . 92 . HA 1 1
897 1 2 1 1 160 ASP H . 160 . HN 1 1
898 1 1 1 1 93 ARG HA . 93 . HA 1 1
898 1 2 1 1 93 ARG QB . 93 . HB+ 1 1
899 1 1 1 1 93 ARG HA . 93 . HA 1 1
899 1 2 1 1 93 ARG QG . 93 . HG+ 1 1
900 1 1 1 1 93 ARG QB . 93 . HB+ 1 1
900 1 2 1 1 93 ARG HE . 93 . HE 1 1
901 1 1 1 1 93 ARG HE . 93 . HE 1 1
901 1 2 1 1 93 ARG QG . 93 . HG+ 1 1
902 1 1 1 1 93 ARG H . 93 . HN 1 1
902 1 2 1 1 93 ARG QG . 93 . HG+ 1 1
903 1 1 1 1 93 ARG HA . 93 . HA 1 1
903 1 2 1 1 94 ALA H . 94 . HN 1 1
904 1 1 1 1 93 ARG QB . 93 . HB+ 1 1
904 1 2 1 1 94 ALA H . 94 . HN 1 1
905 1 1 1 1 93 ARG QG . 93 . HG+ 1 1
905 1 2 1 1 94 ALA H . 94 . HN 1 1
906 1 1 1 1 93 ARG H . 93 . HN 1 1
906 1 2 1 1 94 ALA H . 94 . HN 1 1
907 1 1 1 1 93 ARG H . 93 . HN 1 1
907 1 2 1 1 121 ILE MG . 121 . HG2+ 1 1
908 1 1 1 1 93 ARG QB . 93 . HB+ 1 1
908 1 2 1 1 125 TRP H . 125 . HN 1 1
909 1 1 1 1 93 ARG QD . 93 . HD+ 1 1
909 1 2 1 1 125 TRP H . 125 . HN 1 1
910 1 1 1 1 93 ARG QD . 93 . HD+ 1 1
910 1 2 1 1 125 TRP HE1 . 125 . HE1 1 1
911 1 1 1 1 93 ARG HE . 93 . HE 1 1
911 1 2 1 1 125 TRP HE1 . 125 . HE1 1 1
912 1 1 1 1 93 ARG HE . 93 . HE 1 1
912 1 2 1 1 125 TRP HZ2 . 125 . HZ2 1 1
913 1 1 1 1 93 ARG QG . 93 . HG+ 1 1
913 1 2 1 1 125 TRP HE1 . 125 . HE1 1 1
914 1 1 1 1 93 ARG H . 93 . HN 1 1
914 1 2 1 1 125 TRP HZ3 . 125 . HZ3 1 1
915 1 1 1 1 93 ARG QB . 93 . HB+ 1 1
915 1 2 1 1 126 GLN H . 126 . HN 1 1
916 1 1 1 1 93 ARG H . 93 . HN 1 1
916 1 2 1 1 157 ILE HA . 157 . HA 1 1
917 1 1 1 1 93 ARG QG . 93 . HG+ 1 1
917 1 2 1 1 158 TYR QD . 158 . HD+ 1 1
918 1 1 1 1 93 ARG H . 93 . HN 1 1
918 1 2 1 1 158 TYR HB2 . 158 . HB2 1 1
919 1 1 1 1 93 ARG H . 93 . HN 1 1
919 1 2 1 1 158 TYR HB3 . 158 . HB1 1 1
920 1 1 1 1 93 ARG H . 93 . HN 1 1
920 1 2 1 1 158 TYR H . 158 . HN 1 1
921 1 1 1 1 93 ARG H . 93 . HN 1 1
921 1 2 1 1 159 ILE MG . 159 . HG2+ 1 1
922 1 1 1 1 94 ALA H . 94 . HN 1 1
922 1 2 1 1 94 ALA MB . 94 . HB+ 1 1
923 1 1 1 1 94 ALA HA . 94 . HA 1 1
923 1 2 1 1 95 GLU H . 95 . HN 1 1
924 1 1 1 1 94 ALA HA . 94 . HA 1 1
924 1 2 1 1 95 GLU HA . 95 . HA 1 1
925 1 1 1 1 94 ALA MB . 94 . HB+ 1 1
925 1 2 1 1 95 GLU H . 95 . HN 1 1
926 1 1 1 1 94 ALA HA . 94 . HA 1 1
926 1 2 1 1 96 GLN H . 96 . HN 1 1
927 1 1 1 1 94 ALA MB . 94 . HB+ 1 1
927 1 2 1 1 96 GLN H . 96 . HN 1 1
928 1 1 1 1 94 ALA H . 94 . HN 1 1
928 1 2 1 1 123 THR HA . 123 . HA 1 1
929 1 1 1 1 94 ALA MB . 94 . HB+ 1 1
929 1 2 1 1 155 ASN QD . 155 . HD2+ 1 1
930 1 1 1 1 94 ALA HA . 94 . HA 1 1
930 1 2 1 1 158 TYR QD . 158 . HD+ 1 1
931 1 1 1 1 94 ALA HA . 94 . HA 1 1
931 1 2 1 1 158 TYR QE . 158 . HE+ 1 1
932 1 1 1 1 94 ALA HA . 94 . HA 1 1
932 1 2 1 1 158 TYR H . 158 . HN 1 1
933 1 1 1 1 94 ALA MB . 94 . HB+ 1 1
933 1 2 1 1 158 TYR H . 158 . HN 1 1
934 1 1 1 1 95 GLU H . 95 . HN 1 1
934 1 2 1 1 95 GLU QB . 95 . HB+ 1 1
935 1 1 1 1 95 GLU H . 95 . HN 1 1
935 1 2 1 1 95 GLU QG . 95 . HG+ 1 1
936 1 1 1 1 95 GLU HA . 95 . HA 1 1
936 1 2 1 1 96 GLN H . 96 . HN 1 1
937 1 1 1 1 95 GLU QB . 95 . HB+ 1 1
937 1 2 1 1 96 GLN H . 96 . HN 1 1
938 1 1 1 1 95 GLU H . 95 . HN 1 1
938 1 2 1 1 96 GLN H . 96 . HN 1 1
939 1 1 1 1 95 GLU HA . 95 . HA 1 1
939 1 2 1 1 156 THR H . 156 . HN 1 1
940 1 1 1 1 95 GLU QB . 95 . HB+ 1 1
940 1 2 1 1 156 THR H . 156 . HN 1 1
941 1 1 1 1 95 GLU H . 95 . HN 1 1
941 1 2 1 1 156 THR HB . 156 . HB 1 1
942 1 1 1 1 95 GLU H . 95 . HN 1 1
942 1 2 1 1 156 THR MG . 156 . HG2+ 1 1
943 1 1 1 1 95 GLU H . 95 . HN 1 1
943 1 2 1 1 157 ILE HA . 157 . HA 1 1
944 1 1 1 1 95 GLU HA . 95 . HA 1 1
944 1 2 1 1 158 TYR QE . 158 . HE+ 1 1
945 1 1 1 1 95 GLU QB . 95 . HB+ 1 1
945 1 2 1 1 158 TYR QE . 158 . HE+ 1 1
946 1 1 1 1 95 GLU QG . 95 . HG+ 1 1
946 1 2 1 1 158 TYR QE . 158 . HE+ 1 1
947 1 1 1 1 95 GLU H . 95 . HN 1 1
947 1 2 1 1 158 TYR H . 158 . HN 1 1
948 1 1 1 1 95 GLU H . 95 . HN 1 1
948 1 2 1 1 158 TYR QE . 158 . HE+ 1 1
949 1 1 1 1 96 GLN H . 96 . HN 1 1
949 1 2 1 1 96 GLN QB . 96 . HB+ 1 1
950 1 1 1 1 96 GLN QE . 96 . HE2+ 1 1
950 1 2 1 1 96 GLN QG . 96 . HG+ 1 1
951 1 1 1 1 96 GLN QB . 96 . HB+ 1 1
951 1 2 1 1 97 ASP H . 97 . HN 1 1
952 1 1 1 1 96 GLN H . 96 . HN 1 1
952 1 2 1 1 123 THR MG . 123 . HG2+ 1 1
953 1 1 1 1 96 GLN QB . 96 . HB+ 1 1
953 1 2 1 1 155 ASN QD . 155 . HD2+ 1 1
954 1 1 1 1 96 GLN QE . 96 . HE2+ 1 1
954 1 2 1 1 155 ASN HA . 155 . HA 1 1
955 1 1 1 1 96 GLN H . 96 . HN 1 1
955 1 2 1 1 155 ASN QD . 155 . HD2+ 1 1
956 1 1 1 1 97 ASP HA . 97 . HA 1 1
956 1 2 1 1 97 ASP QB . 97 . HB+ 1 1
957 1 1 1 1 97 ASP H . 97 . HN 1 1
957 1 2 1 1 97 ASP HA . 97 . HA 1 1
958 1 1 1 1 97 ASP H . 97 . HN 1 1
958 1 2 1 1 97 ASP QB . 97 . HB+ 1 1
959 1 1 1 1 97 ASP HA . 97 . HA 1 1
959 1 2 1 1 98 GLY QA . 98 . HA+ 1 1
960 1 1 1 1 97 ASP HA . 97 . HA 1 1
960 1 2 1 1 98 GLY H . 98 . HN 1 1
961 1 1 1 1 97 ASP HA . 97 . HA 1 1
961 1 2 1 1 99 ALA H . 99 . HN 1 1
962 1 1 1 1 97 ASP QB . 97 . HB+ 1 1
962 1 2 1 1 99 ALA MB . 99 . HB+ 1 1
963 1 1 1 1 97 ASP HA . 97 . HA 1 1
963 1 2 1 1 122 THR HA . 122 . HA 1 1
964 1 1 1 1 97 ASP QB . 97 . HB+ 1 1
964 1 2 1 1 122 THR HA . 122 . HA 1 1
965 1 1 1 1 97 ASP H . 97 . HN 1 1
965 1 2 1 1 122 THR HA . 122 . HA 1 1
966 1 1 1 1 97 ASP HA . 97 . HA 1 1
966 1 2 1 1 123 THR MG . 123 . HG2+ 1 1
967 1 1 1 1 97 ASP HA . 97 . HA 1 1
967 1 2 1 1 123 THR H . 123 . HN 1 1
968 1 1 1 1 97 ASP HA . 97 . HA 1 1
968 1 2 1 1 123 THR HA . 123 . HA 1 1
969 1 1 1 1 97 ASP H . 97 . HN 1 1
969 1 2 1 1 123 THR MG . 123 . HG2+ 1 1
970 1 1 1 1 98 GLY H . 98 . HN 1 1
970 1 2 1 1 98 GLY QA . 98 . HA+ 1 1
971 1 1 1 1 98 GLY QA . 98 . HA+ 1 1
971 1 2 1 1 99 ALA H . 99 . HN 1 1
972 1 1 1 1 98 GLY H . 98 . HN 1 1
972 1 2 1 1 99 ALA H . 99 . HN 1 1
973 1 1 1 1 98 GLY H . 98 . HN 1 1
973 1 2 1 1 122 THR HA . 122 . HA 1 1
974 1 1 1 1 98 GLY H . 98 . HN 1 1
974 1 2 1 1 122 THR MG . 122 . HG2+ 1 1
975 1 1 1 1 98 GLY H . 98 . HN 1 1
975 1 2 1 1 123 THR H . 123 . HN 1 1
976 1 1 1 1 99 ALA H . 99 . HN 1 1
976 1 2 1 1 99 ALA MB . 99 . HB+ 1 1
977 1 1 1 1 99 ALA MB . 99 . HB+ 1 1
977 1 2 1 1 100 VAL H . 100 . HN 1 1
978 1 1 1 1 99 ALA H . 99 . HN 1 1
978 1 2 1 1 100 VAL MG2 . 100 . HG2+ 1 1
979 1 1 1 1 99 ALA MB . 99 . HB+ 1 1
979 1 2 1 1 121 ILE HB . 121 . HB 1 1
980 1 1 1 1 99 ALA H . 99 . HN 1 1
980 1 2 1 1 121 ILE HB . 121 . HB 1 1
981 1 1 1 1 99 ALA H . 99 . HN 1 1
981 1 2 1 1 121 ILE H . 121 . HN 1 1
982 1 1 1 1 99 ALA H . 99 . HN 1 1
982 1 2 1 1 121 ILE MD . 121 . HD1+ 1 1
983 1 1 1 1 99 ALA H . 99 . HN 1 1
983 1 2 1 1 122 THR HA . 122 . HA 1 1
984 1 1 1 1 99 ALA MB . 99 . HB+ 1 1
984 1 2 1 1 155 ASN QD . 155 . HD2+ 1 1
985 1 1 1 1 99 ALA H . 99 . HN 1 1
985 1 2 1 1 155 ASN QD . 155 . HD2+ 1 1
986 1 1 1 1 100 VAL H . 100 . HN 1 1
986 1 2 1 1 100 VAL MG1 . 100 . HG1+ 1 1
987 1 1 1 1 100 VAL H . 100 . HN 1 1
987 1 2 1 1 100 VAL MG2 . 100 . HG2+ 1 1
988 1 1 1 1 100 VAL HA . 100 . HA 1 1
988 1 2 1 1 101 VAL H . 101 . HN 1 1
989 1 1 1 1 100 VAL MG1 . 100 . HG1+ 1 1
989 1 2 1 1 101 VAL H . 101 . HN 1 1
990 1 1 1 1 100 VAL MG1 . 100 . HG1+ 1 1
990 1 2 1 1 101 VAL HA . 101 . HA 1 1
991 1 1 1 1 100 VAL MG1 . 100 . HG1+ 1 1
991 1 2 1 1 101 VAL MG2 . 101 . HG2+ 1 1
992 1 1 1 1 100 VAL H . 100 . HN 1 1
992 1 2 1 1 101 VAL H . 101 . HN 1 1
993 1 1 1 1 100 VAL H . 100 . HN 1 1
993 1 2 1 1 101 VAL MG2 . 101 . HG2+ 1 1
994 1 1 1 1 100 VAL MG1 . 100 . HG1+ 1 1
994 1 2 1 1 118 GLU HA . 118 . HA 1 1
995 1 1 1 1 100 VAL MG1 . 100 . HG1+ 1 1
995 1 2 1 1 118 GLU QG . 118 . HG+ 1 1
996 1 1 1 1 100 VAL MG1 . 100 . HG1+ 1 1
996 1 2 1 1 118 GLU H . 118 . HN 1 1
997 1 1 1 1 100 VAL MG1 . 100 . HG1+ 1 1
997 1 2 1 1 118 GLU QB . 118 . HB+ 1 1
998 1 1 1 1 100 VAL MG1 . 100 . HG1+ 1 1
998 1 2 1 1 119 GLN H . 119 . HN 1 1
999 1 1 1 1 100 VAL MG2 . 100 . HG2+ 1 1
999 1 2 1 1 120 GLN QE . 120 . HE2+ 1 1
1000 1 1 1 1 100 VAL MG1 . 100 . HG1+ 1 1
1000 1 2 1 1 121 ILE H . 121 . HN 1 1
1001 1 1 1 1 100 VAL MG1 . 100 . HG1+ 1 1
1001 1 2 1 1 121 ILE MD . 121 . HD1+ 1 1
1002 1 1 1 1 100 VAL MG1 . 100 . HG1+ 1 1
1002 1 2 1 1 147 PHE HA . 147 . HA 1 1
1003 1 1 1 1 100 VAL MG1 . 100 . HG1+ 1 1
1003 1 2 1 1 149 TYR QB . 149 . HB+ 1 1
1004 1 1 1 1 100 VAL MG1 . 100 . HG1+ 1 1
1004 1 2 1 1 149 TYR QD . 149 . HD+ 1 1
1005 1 1 1 1 100 VAL MG1 . 100 . HG1+ 1 1
1005 1 2 1 1 149 TYR QE . 149 . HE+ 1 1
1006 1 1 1 1 100 VAL MG2 . 100 . HG2+ 1 1
1006 1 2 1 1 149 TYR QB . 149 . HB+ 1 1
1007 1 1 1 1 100 VAL MG1 . 100 . HG1+ 1 1
1007 1 2 1 1 151 ALA MB . 151 . HB+ 1 1
1008 1 1 1 1 100 VAL MG2 . 100 . HG2+ 1 1
1008 1 2 1 1 151 ALA MB . 151 . HB+ 1 1
1009 1 1 1 1 100 VAL MG2 . 100 . HG2+ 1 1
1009 1 2 1 1 151 ALA HA . 151 . HA 1 1
1010 1 1 1 1 100 VAL H . 100 . HN 1 1
1010 1 2 1 1 151 ALA MB . 151 . HB+ 1 1
1011 1 1 1 1 100 VAL HB . 100 . HB 1 1
1011 1 2 1 1 152 ASN QD . 152 . HD2+ 1 1
1012 1 1 1 1 100 VAL H . 100 . HN 1 1
1012 1 2 1 1 152 ASN QD . 152 . HD2+ 1 1
1013 1 1 1 1 100 VAL H . 100 . HN 1 1
1013 1 2 1 1 157 ILE MD . 157 . HD1+ 1 1
1014 1 1 1 1 101 VAL HA . 101 . HA 1 1
1014 1 2 1 1 101 VAL MG1 . 101 . HG1+ 1 1
1015 1 1 1 1 101 VAL HA . 101 . HA 1 1
1015 1 2 1 1 101 VAL MG2 . 101 . HG2+ 1 1
1016 1 1 1 1 101 VAL H . 101 . HN 1 1
1016 1 2 1 1 101 VAL HB . 101 . HB 1 1
1017 1 1 1 1 101 VAL H . 101 . HN 1 1
1017 1 2 1 1 101 VAL MG1 . 101 . HG1+ 1 1
1018 1 1 1 1 101 VAL H . 101 . HN 1 1
1018 1 2 1 1 101 VAL MG2 . 101 . HG2+ 1 1
1019 1 1 1 1 101 VAL HA . 101 . HA 1 1
1019 1 2 1 1 102 SER H . 102 . HN 1 1
1020 1 1 1 1 101 VAL HB . 101 . HB 1 1
1020 1 2 1 1 102 SER H . 102 . HN 1 1
1021 1 1 1 1 101 VAL MG1 . 101 . HG1+ 1 1
1021 1 2 1 1 102 SER HA . 102 . HA 1 1
1022 1 1 1 1 101 VAL MG1 . 101 . HG1+ 1 1
1022 1 2 1 1 102 SER H . 102 . HN 1 1
1023 1 1 1 1 101 VAL MG2 . 101 . HG2+ 1 1
1023 1 2 1 1 102 SER H . 102 . HN 1 1
1024 1 1 1 1 101 VAL H . 101 . HN 1 1
1024 1 2 1 1 102 SER H . 102 . HN 1 1
1025 1 1 1 1 101 VAL MG1 . 101 . HG1+ 1 1
1025 1 2 1 1 103 PHE H . 103 . HN 1 1
1026 1 1 1 1 101 VAL H . 101 . HN 1 1
1026 1 2 1 1 118 GLU HA . 118 . HA 1 1
1027 1 1 1 1 101 VAL H . 101 . HN 1 1
1027 1 2 1 1 119 GLN H . 119 . HN 1 1
1028 1 1 1 1 101 VAL MG1 . 101 . HG1+ 1 1
1028 1 2 1 1 121 ILE MD . 121 . HD1+ 1 1
1029 1 1 1 1 101 VAL H . 101 . HN 1 1
1029 1 2 1 1 121 ILE QG . 121 . HG1+ 1 1
1030 1 1 1 1 101 VAL H . 101 . HN 1 1
1030 1 2 1 1 121 ILE H . 121 . HN 1 1
1031 1 1 1 1 101 VAL H . 101 . HN 1 1
1031 1 2 1 1 121 ILE MD . 121 . HD1+ 1 1
1032 1 1 1 1 101 VAL MG1 . 101 . HG1+ 1 1
1032 1 2 1 1 145 ILE MD . 145 . HD1+ 1 1
1033 1 1 1 1 101 VAL MG1 . 101 . HG1+ 1 1
1033 1 2 1 1 145 ILE MG . 145 . HG2+ 1 1
1034 1 1 1 1 101 VAL MG2 . 101 . HG2+ 1 1
1034 1 2 1 1 145 ILE MG . 145 . HG2+ 1 1
1035 1 1 1 1 101 VAL MG1 . 101 . HG1+ 1 1
1035 1 2 1 1 146 HIS H . 146 . HN 1 1
1036 1 1 1 1 101 VAL HA . 101 . HA 1 1
1036 1 2 1 1 147 PHE HA . 147 . HA 1 1
1037 1 1 1 1 101 VAL MG1 . 101 . HG1+ 1 1
1037 1 2 1 1 147 PHE HA . 147 . HA 1 1
1038 1 1 1 1 101 VAL MG2 . 101 . HG2+ 1 1
1038 1 2 1 1 147 PHE HA . 147 . HA 1 1
1039 1 1 1 1 101 VAL HA . 101 . HA 1 1
1039 1 2 1 1 149 TYR QD . 149 . HD+ 1 1
1040 1 1 1 1 101 VAL HA . 101 . HA 1 1
1040 1 2 1 1 149 TYR QE . 149 . HE+ 1 1
1041 1 1 1 1 101 VAL MG1 . 101 . HG1+ 1 1
1041 1 2 1 1 152 ASN QD . 152 . HD2+ 1 1
1042 1 1 1 1 101 VAL MG2 . 101 . HG2+ 1 1
1042 1 2 1 1 152 ASN QD . 152 . HD2+ 1 1
1043 1 1 1 1 101 VAL MG1 . 101 . HG1+ 1 1
1043 1 2 1 1 157 ILE MD . 157 . HD1+ 1 1
1044 1 1 1 1 101 VAL MG1 . 101 . HG1+ 1 1
1044 1 2 1 1 157 ILE MG . 157 . HG2+ 1 1
1045 1 1 1 1 101 VAL MG1 . 101 . HG1+ 1 1
1045 1 2 1 1 159 ILE MG . 159 . HG2+ 1 1
1046 1 1 1 1 101 VAL MG1 . 101 . HG1+ 1 1
1046 1 2 1 1 159 ILE MD . 159 . HD1+ 1 1
1047 1 1 1 1 102 SER HA . 102 . HA 1 1
1047 1 2 1 1 102 SER QB . 102 . HB+ 1 1
1048 1 1 1 1 102 SER H . 102 . HN 1 1
1048 1 2 1 1 102 SER QB . 102 . HB+ 1 1
1049 1 1 1 1 102 SER HA . 102 . HA 1 1
1049 1 2 1 1 103 PHE QD . 103 . HD+ 1 1
1050 1 1 1 1 102 SER HA . 102 . HA 1 1
1050 1 2 1 1 103 PHE H . 103 . HN 1 1
1051 1 1 1 1 102 SER QB . 102 . HB+ 1 1
1051 1 2 1 1 103 PHE H . 103 . HN 1 1
1052 1 1 1 1 102 SER H . 102 . HN 1 1
1052 1 2 1 1 103 PHE H . 103 . HN 1 1
1053 1 1 1 1 102 SER HA . 102 . HA 1 1
1053 1 2 1 1 104 THR MG . 104 . HG2+ 1 1
1054 1 1 1 1 102 SER QB . 102 . HB+ 1 1
1054 1 2 1 1 104 THR MG . 104 . HG2+ 1 1
1055 1 1 1 1 102 SER HA . 102 . HA 1 1
1055 1 2 1 1 117 HIS HA . 117 . HA 1 1
1056 1 1 1 1 102 SER HA . 102 . HA 1 1
1056 1 2 1 1 118 GLU H . 118 . HN 1 1
1057 1 1 1 1 102 SER HA . 102 . HA 1 1
1057 1 2 1 1 119 GLN H . 119 . HN 1 1
1058 1 1 1 1 102 SER H . 102 . HN 1 1
1058 1 2 1 1 145 ILE MG . 145 . HG2+ 1 1
1059 1 1 1 1 102 SER QB . 102 . HB+ 1 1
1059 1 2 1 1 146 HIS H . 146 . HN 1 1
1060 1 1 1 1 102 SER H . 102 . HN 1 1
1060 1 2 1 1 146 HIS H . 146 . HN 1 1
1061 1 1 1 1 103 PHE H . 103 . HN 1 1
1061 1 2 1 1 103 PHE HB2 . 103 . HB2 1 1
1062 1 1 1 1 103 PHE H . 103 . HN 1 1
1062 1 2 1 1 103 PHE HB3 . 103 . HB1 1 1
1063 1 1 1 1 103 PHE HB3 . 103 . HB1 1 1
1063 1 2 1 1 104 THR H . 104 . HN 1 1
1064 1 1 1 1 103 PHE H . 103 . HN 1 1
1064 1 2 1 1 104 THR MG . 104 . HG2+ 1 1
1065 1 1 1 1 103 PHE HB2 . 103 . HB2 1 1
1065 1 2 1 1 116 LEU MD2 . 116 . HD2+ 1 1
1066 1 1 1 1 103 PHE HB2 . 103 . HB2 1 1
1066 1 2 1 1 116 LEU MD1 . 116 . HD1+ 1 1
1067 1 1 1 1 103 PHE HB2 . 103 . HB2 1 1
1067 1 2 1 1 116 LEU H . 116 . HN 1 1
1068 1 1 1 1 103 PHE H . 103 . HN 1 1
1068 1 2 1 1 116 LEU QB . 116 . HB+ 1 1
1069 1 1 1 1 103 PHE H . 103 . HN 1 1
1069 1 2 1 1 116 LEU MD1 . 116 . HD1+ 1 1
1070 1 1 1 1 103 PHE QE . 103 . HE+ 1 1
1070 1 2 1 1 121 ILE MD . 121 . HD1+ 1 1
1071 1 1 1 1 103 PHE HZ . 103 . HZ 1 1
1071 1 2 1 1 121 ILE MD . 121 . HD1+ 1 1
1072 1 1 1 1 103 PHE QD . 103 . HD+ 1 1
1072 1 2 1 1 145 ILE MG . 145 . HG2+ 1 1
1073 1 1 1 1 103 PHE QE . 103 . HE+ 1 1
1073 1 2 1 1 145 ILE MG . 145 . HG2+ 1 1
1074 1 1 1 1 104 THR HA . 104 . HA 1 1
1074 1 2 1 1 104 THR MG . 104 . HG2+ 1 1
1075 1 1 1 1 104 THR H . 104 . HN 1 1
1075 1 2 1 1 104 THR MG . 104 . HG2+ 1 1
1076 1 1 1 1 104 THR HA . 104 . HA 1 1
1076 1 2 1 1 105 VAL MG2 . 105 . HG2+ 1 1
1077 1 1 1 1 104 THR HA . 104 . HA 1 1
1077 1 2 1 1 105 VAL H . 105 . HN 1 1
1078 1 1 1 1 104 THR HB . 104 . HB 1 1
1078 1 2 1 1 105 VAL H . 105 . HN 1 1
1079 1 1 1 1 104 THR MG . 104 . HG2+ 1 1
1079 1 2 1 1 105 VAL H . 105 . HN 1 1
1080 1 1 1 1 104 THR HA . 104 . HA 1 1
1080 1 2 1 1 115 ARG HA . 115 . HA 1 1
1081 1 1 1 1 104 THR HA . 104 . HA 1 1
1081 1 2 1 1 115 ARG QB . 115 . HB+ 1 1
1082 1 1 1 1 104 THR MG . 104 . HG2+ 1 1
1082 1 2 1 1 115 ARG QD . 115 . HD+ 1 1
1083 1 1 1 1 104 THR MG . 104 . HG2+ 1 1
1083 1 2 1 1 115 ARG HE . 115 . HE 1 1
1084 1 1 1 1 104 THR HA . 104 . HA 1 1
1084 1 2 1 1 116 LEU H . 116 . HN 1 1
1085 1 1 1 1 104 THR MG . 104 . HG2+ 1 1
1085 1 2 1 1 116 LEU H . 116 . HN 1 1
1086 1 1 1 1 104 THR HA . 104 . HA 1 1
1086 1 2 1 1 130 PHE QE . 130 . HE+ 1 1
1087 1 1 1 1 104 THR HA . 104 . HA 1 1
1087 1 2 1 1 130 PHE HZ . 130 . HZ 1 1
1088 1 1 1 1 105 VAL H . 105 . HN 1 1
1088 1 2 1 1 105 VAL HB . 105 . HB 1 1
1089 1 1 1 1 105 VAL H . 105 . HN 1 1
1089 1 2 1 1 105 VAL MG2 . 105 . HG2+ 1 1
1090 1 1 1 1 105 VAL H . 105 . HN 1 1
1090 1 2 1 1 105 VAL MG1 . 105 . HG1+ 1 1
1091 1 1 1 1 105 VAL MG2 . 105 . HG2+ 1 1
1091 1 2 1 1 113 TYR QD . 113 . HD+ 1 1
1092 1 1 1 1 105 VAL MG2 . 105 . HG2+ 1 1
1092 1 2 1 1 113 TYR H . 113 . HN 1 1
1093 1 1 1 1 105 VAL MG1 . 105 . HG1+ 1 1
1093 1 2 1 1 113 TYR QD . 113 . HD+ 1 1
1094 1 1 1 1 105 VAL MG1 . 105 . HG1+ 1 1
1094 1 2 1 1 113 TYR QB . 113 . HB2 1 1
1095 1 1 1 1 105 VAL HB . 105 . HB 1 1
1095 1 2 1 1 114 GLY H . 114 . HN 1 1
1096 1 1 1 1 105 VAL MG2 . 105 . HG2+ 1 1
1096 1 2 1 1 114 GLY H . 114 . HN 1 1
1097 1 1 1 1 105 VAL MG1 . 105 . HG1+ 1 1
1097 1 2 1 1 114 GLY H . 114 . HN 1 1
1098 1 1 1 1 105 VAL H . 105 . HN 1 1
1098 1 2 1 1 114 GLY H . 114 . HN 1 1
1099 1 1 1 1 105 VAL MG2 . 105 . HG2+ 1 1
1099 1 2 1 1 130 PHE QE . 130 . HE+ 1 1
1100 1 1 1 1 105 VAL MG2 . 105 . HG2+ 1 1
1100 1 2 1 1 130 PHE HZ . 130 . HZ 1 1
1101 1 1 1 1 105 VAL MG1 . 105 . HG1+ 1 1
1101 1 2 1 1 130 PHE QE . 130 . HE+ 1 1
1102 1 1 1 1 105 VAL MG1 . 105 . HG1+ 1 1
1102 1 2 1 1 130 PHE HZ . 130 . HZ 1 1
1103 1 1 1 1 105 VAL H . 105 . HN 1 1
1103 1 2 1 1 130 PHE QE . 130 . HE+ 1 1
1104 1 1 1 1 105 VAL HB . 105 . HB 1 1
1104 1 2 1 1 143 ALA HA . 143 . HA 1 1
1105 1 1 1 1 105 VAL MG2 . 105 . HG2+ 1 1
1105 1 2 1 1 143 ALA HA . 143 . HA 1 1
1106 1 1 1 1 105 VAL MG1 . 105 . HG1+ 1 1
1106 1 2 1 1 143 ALA HA . 143 . HA 1 1
1107 1 1 1 1 105 VAL MG1 . 105 . HG1+ 1 1
1107 1 2 1 1 143 ALA H . 143 . HN 1 1
1108 1 1 1 1 105 VAL MG1 . 105 . HG1+ 1 1
1108 1 2 1 1 144 PRO QD . 144 . HD+ 1 1
1109 1 1 1 1 106 GLY QA . 106 . HA+ 1 1
1109 1 2 1 1 107 ASN H . 107 . HN 1 1
1110 1 1 1 1 106 GLY QA . 106 . HA+ 1 1
1110 1 2 1 1 113 TYR H . 113 . HN 1 1
1111 1 1 1 1 106 GLY H . 106 . HN 1 1
1111 1 2 1 1 141 ILE MD . 141 . HD1+ 1 1
1112 1 1 1 1 106 GLY H . 106 . HN 1 1
1112 1 2 1 1 143 ALA HA . 143 . HA 1 1
1113 1 1 1 1 107 ASN HA . 107 . HA 1 1
1113 1 2 1 1 107 ASN QB . 107 . HB+ 1 1
1114 1 1 1 1 107 ASN H . 107 . HN 1 1
1114 1 2 1 1 107 ASN QB . 107 . HB+ 1 1
1115 1 1 1 1 107 ASN QB . 107 . HB+ 1 1
1115 1 2 1 1 107 ASN QD . 107 . HD2+ 1 1
1116 1 1 1 1 107 ASN HA . 107 . HA 1 1
1116 1 2 1 1 108 GLN H . 108 . HN 1 1
1117 1 1 1 1 107 ASN QB . 107 . HB+ 1 1
1117 1 2 1 1 108 GLN H . 108 . HN 1 1
1118 1 1 1 1 107 ASN QD . 107 . HD2+ 1 1
1118 1 2 1 1 108 GLN HA . 108 . HA 1 1
1119 1 1 1 1 107 ASN H . 107 . HN 1 1
1119 1 2 1 1 108 GLN H . 108 . HN 1 1
1120 1 1 1 1 107 ASN HA . 107 . HA 1 1
1120 1 2 1 1 109 SER H . 109 . HN 1 1
1121 1 1 1 1 107 ASN H . 107 . HN 1 1
1121 1 2 1 1 110 PHE H . 110 . HN 1 1
1122 1 1 1 1 107 ASN QD . 107 . HD2+ 1 1
1122 1 2 1 1 111 GLN QG . 111 . HG+ 1 1
1123 1 1 1 1 107 ASN QD . 107 . HD2+ 1 1
1123 1 2 1 1 111 GLN H . 111 . HN 1 1
1124 1 1 1 1 107 ASN QD . 107 . HD2+ 1 1
1124 1 2 1 1 111 GLN QB . 111 . HB+ 1 1
1125 1 1 1 1 107 ASN H . 107 . HN 1 1
1125 1 2 1 1 111 GLN H . 111 . HN 1 1
1126 1 1 1 1 107 ASN H . 107 . HN 1 1
1126 1 2 1 1 112 GLU H . 112 . HN 1 1
1127 1 1 1 1 107 ASN HA . 107 . HA 1 1
1127 1 2 1 1 113 TYR QE . 113 . HE+ 1 1
1128 1 1 1 1 107 ASN H . 107 . HN 1 1
1128 1 2 1 1 113 TYR H . 113 . HN 1 1
1129 1 1 1 1 107 ASN QD . 107 . HD2+ 1 1
1129 1 2 1 1 138 GLU QG . 138 . HG+ 1 1
1130 1 1 1 1 107 ASN HA . 107 . HA 1 1
1130 1 2 1 1 141 ILE HB . 141 . HB 1 1
1131 1 1 1 1 107 ASN QB . 107 . HB+ 1 1
1131 1 2 1 1 141 ILE MG . 141 . HG2+ 1 1
1132 1 1 1 1 107 ASN HA . 107 . HA 1 1
1132 1 2 1 1 142 ARG H . 142 . HN 1 1
1133 1 1 1 1 108 GLN HA . 108 . HA 1 1
1133 1 2 1 1 108 GLN QB . 108 . HB+ 1 1
1134 1 1 1 1 108 GLN HA . 108 . HA 1 1
1134 1 2 1 1 108 GLN QG . 108 . HG+ 1 1
1135 1 1 1 1 108 GLN H . 108 . HN 1 1
1135 1 2 1 1 108 GLN QB . 108 . HB+ 1 1
1136 1 1 1 1 108 GLN QE . 108 . HE2+ 1 1
1136 1 2 1 1 108 GLN QG . 108 . HG+ 1 1
1137 1 1 1 1 108 GLN H . 108 . HN 1 1
1137 1 2 1 1 108 GLN QG . 108 . HG+ 1 1
1138 1 1 1 1 108 GLN HA . 108 . HA 1 1
1138 1 2 1 1 109 SER H . 109 . HN 1 1
1139 1 1 1 1 108 GLN QB . 108 . HB+ 1 1
1139 1 2 1 1 109 SER H . 109 . HN 1 1
1140 1 1 1 1 108 GLN QG . 108 . HG+ 1 1
1140 1 2 1 1 109 SER H . 109 . HN 1 1
1141 1 1 1 1 108 GLN H . 108 . HN 1 1
1141 1 2 1 1 109 SER H . 109 . HN 1 1
1142 1 1 1 1 108 GLN QE . 108 . HE2+ 1 1
1142 1 2 1 1 140 VAL MG2 . 140 . HG2+ 1 1
1143 1 1 1 1 108 GLN QE . 108 . HE2+ 1 1
1143 1 2 1 1 140 VAL MG1 . 140 . HG1+ 1 1
1144 1 1 1 1 108 GLN QE . 108 . HE2+ 1 1
1144 1 2 1 1 140 VAL H . 140 . HN 1 1
1145 1 1 1 1 108 GLN QE . 108 . HE2+ 1 1
1145 1 2 1 1 140 VAL HB . 140 . HB 1 1
1146 1 1 1 1 108 GLN QE . 108 . HE2+ 1 1
1146 1 2 1 1 141 ILE HA . 141 . HA 1 1
1147 1 1 1 1 108 GLN QG . 108 . HG+ 1 1
1147 1 2 1 1 141 ILE HA . 141 . HA 1 1
1148 1 1 1 1 108 GLN H . 108 . HN 1 1
1148 1 2 1 1 141 ILE MG . 141 . HG2+ 1 1
1149 1 1 1 1 108 GLN H . 108 . HN 1 1
1149 1 2 1 1 141 ILE HA . 141 . HA 1 1
1150 1 1 1 1 108 GLN HA . 108 . HA 1 1
1150 1 2 1 1 142 ARG QD . 142 . HD+ 1 1
1151 1 1 1 1 108 GLN HA . 108 . HA 1 1
1151 1 2 1 1 142 ARG QG . 142 . HG+ 1 1
1152 1 1 1 1 109 SER HA . 109 . HA 1 1
1152 1 2 1 1 109 SER QB . 109 . HB+ 1 1
1153 1 1 1 1 109 SER H . 109 . HN 1 1
1153 1 2 1 1 109 SER HA . 109 . HA 1 1
1154 1 1 1 1 109 SER H . 109 . HN 1 1
1154 1 2 1 1 109 SER QB . 109 . HB+ 1 1
1155 1 1 1 1 109 SER HA . 109 . HA 1 1
1155 1 2 1 1 110 PHE QD . 110 . HD+ 1 1
1156 1 1 1 1 109 SER HA . 109 . HA 1 1
1156 1 2 1 1 110 PHE H . 110 . HN 1 1
1157 1 1 1 1 110 PHE HA . 110 . HA 1 1
1157 1 2 1 1 110 PHE QB . 110 . HB+ 1 1
1158 1 1 1 1 110 PHE HA . 110 . HA 1 1
1158 1 2 1 1 110 PHE QD . 110 . HD+ 1 1
1159 1 1 1 1 110 PHE HA . 110 . HA 1 1
1159 1 2 1 1 110 PHE QE . 110 . HE+ 1 1
1160 1 1 1 1 110 PHE H . 110 . HN 1 1
1160 1 2 1 1 110 PHE QB . 110 . HB+ 1 1
1161 1 1 1 1 110 PHE HA . 110 . HA 1 1
1161 1 2 1 1 111 GLN H . 111 . HN 1 1
1162 1 1 1 1 110 PHE QB . 110 . HB+ 1 1
1162 1 2 1 1 111 GLN H . 111 . HN 1 1
1163 1 1 1 1 111 GLN H . 111 . HN 1 1
1163 1 2 1 1 111 GLN QB . 111 . HB+ 1 1
1164 1 1 1 1 111 GLN H . 111 . HN 1 1
1164 1 2 1 1 111 GLN QG . 111 . HG+ 1 1
1165 1 1 1 1 111 GLN HA . 111 . HA 1 1
1165 1 2 1 1 112 GLU H . 112 . HN 1 1
1166 1 1 1 1 111 GLN H . 111 . HN 1 1
1166 1 2 1 1 112 GLU H . 112 . HN 1 1
1167 1 1 1 1 112 GLU H . 112 . HN 1 1
1167 1 2 1 1 112 GLU QG . 112 . HG+ 1 1
1168 1 1 1 1 112 GLU QG . 112 . HG+ 1 1
1168 1 2 1 1 113 TYR H . 113 . HN 1 1
1169 1 1 1 1 112 GLU QB . 112 . HB+ 1 1
1169 1 2 1 1 114 GLY H . 114 . HN 1 1
1170 1 1 1 1 112 GLU QG . 112 . HG+ 1 1
1170 1 2 1 1 114 GLY H . 114 . HN 1 1
1171 1 1 1 1 113 TYR HA . 113 . HA 1 1
1171 1 2 1 1 113 TYR QB . 113 . HB2 1 1
1172 1 1 1 1 113 TYR HA . 113 . HA 1 1
1172 1 2 1 1 113 TYR QD . 113 . HD+ 1 1
1173 1 1 1 1 113 TYR H . 113 . HN 1 1
1173 1 2 1 1 113 TYR QB . 113 . HB2 1 1
1174 1 1 1 1 113 TYR HA . 113 . HA 1 1
1174 1 2 1 1 114 GLY H . 114 . HN 1 1
1175 1 1 1 1 113 TYR QB . 113 . HB2 1 1
1175 1 2 1 1 114 GLY H . 114 . HN 1 1
1176 1 1 1 1 113 TYR H . 113 . HN 1 1
1176 1 2 1 1 114 GLY H . 114 . HN 1 1
1177 1 1 1 1 113 TYR QD . 113 . HD+ 1 1
1177 1 2 1 1 134 VAL HA . 134 . HA 1 1
1178 1 1 1 1 113 TYR QE . 113 . HE+ 1 1
1178 1 2 1 1 134 VAL HA . 134 . HA 1 1
1179 1 1 1 1 113 TYR QD . 113 . HD+ 1 1
1179 1 2 1 1 135 SER H . 135 . HN 1 1
1180 1 1 1 1 113 TYR QE . 113 . HE+ 1 1
1180 1 2 1 1 135 SER H . 135 . HN 1 1
1181 1 1 1 1 113 TYR QE . 113 . HE+ 1 1
1181 1 2 1 1 136 ASP H . 136 . HN 1 1
1182 1 1 1 1 113 TYR QD . 113 . HD+ 1 1
1182 1 2 1 1 141 ILE MD . 141 . HD1+ 1 1
1183 1 1 1 1 113 TYR QD . 113 . HD+ 1 1
1183 1 2 1 1 141 ILE MG . 141 . HG2+ 1 1
1184 1 1 1 1 113 TYR QE . 113 . HE+ 1 1
1184 1 2 1 1 141 ILE MD . 141 . HD1+ 1 1
1185 1 1 1 1 113 TYR QE . 113 . HE+ 1 1
1185 1 2 1 1 141 ILE MG . 141 . HG2+ 1 1
1186 1 1 1 1 114 GLY QA . 114 . HA+ 1 1
1186 1 2 1 1 115 ARG H . 115 . HN 1 1
1187 1 1 1 1 115 ARG QB . 115 . HB+ 1 1
1187 1 2 1 1 115 ARG HE . 115 . HE 1 1
1188 1 1 1 1 115 ARG H . 115 . HN 1 1
1188 1 2 1 1 115 ARG QD . 115 . HD+ 1 1
1189 1 1 1 1 115 ARG HE . 115 . HE 1 1
1189 1 2 1 1 115 ARG QG . 115 . HG+ 1 1
1190 1 1 1 1 115 ARG H . 115 . HN 1 1
1190 1 2 1 1 115 ARG QG . 115 . HG+ 1 1
1191 1 1 1 1 115 ARG HA . 115 . HA 1 1
1191 1 2 1 1 116 LEU H . 116 . HN 1 1
1192 1 1 1 1 115 ARG QB . 115 . HB+ 1 1
1192 1 2 1 1 116 LEU H . 116 . HN 1 1
1193 1 1 1 1 115 ARG H . 115 . HN 1 1
1193 1 2 1 1 116 LEU H . 116 . HN 1 1
1194 1 1 1 1 116 LEU H . 116 . HN 1 1
1194 1 2 1 1 116 LEU QB . 116 . HB+ 1 1
1195 1 1 1 1 116 LEU QB . 116 . HB+ 1 1
1195 1 2 1 1 119 GLN QE . 119 . HE2+ 1 1
1196 1 1 1 1 116 LEU MD1 . 116 . HD1+ 1 1
1196 1 2 1 1 128 PHE HB2 . 128 . HB2 1 1
1197 1 1 1 1 116 LEU MD1 . 116 . HD1+ 1 1
1197 1 2 1 1 128 PHE H . 128 . HN 1 1
1198 1 1 1 1 116 LEU MD2 . 116 . HD2+ 1 1
1198 1 2 1 1 130 PHE QB . 130 . HB+ 1 1
1199 1 1 1 1 116 LEU MD2 . 116 . HD2+ 1 1
1199 1 2 1 1 130 PHE QD . 130 . HD+ 1 1
1200 1 1 1 1 116 LEU MD1 . 116 . HD1+ 1 1
1200 1 2 1 1 130 PHE QB . 130 . HB+ 1 1
1201 1 1 1 1 116 LEU MD1 . 116 . HD1+ 1 1
1201 1 2 1 1 130 PHE QD . 130 . HD+ 1 1
1202 1 1 1 1 116 LEU HG . 116 . HG 1 1
1202 1 2 1 1 130 PHE QD . 130 . HD+ 1 1
1203 1 1 1 1 116 LEU MD2 . 116 . HD2+ 1 1
1203 1 2 1 1 131 GLU H . 131 . HN 1 1
1204 1 1 1 1 117 HIS HA . 117 . HA 1 1
1204 1 2 1 1 118 GLU H . 118 . HN 1 1
1205 1 1 1 1 118 GLU HA . 118 . HA 1 1
1205 1 2 1 1 118 GLU QB . 118 . HB+ 1 1
1206 1 1 1 1 118 GLU H . 118 . HN 1 1
1206 1 2 1 1 119 GLN H . 119 . HN 1 1
1207 1 1 1 1 119 GLN HA . 119 . HA 1 1
1207 1 2 1 1 119 GLN QB . 119 . HB+ 1 1
1208 1 1 1 1 119 GLN HA . 119 . HA 1 1
1208 1 2 1 1 119 GLN QE . 119 . HE2+ 1 1
1209 1 1 1 1 119 GLN H . 119 . HN 1 1
1209 1 2 1 1 119 GLN QB . 119 . HB+ 1 1
1210 1 1 1 1 119 GLN QE . 119 . HE2+ 1 1
1210 1 2 1 1 119 GLN QG . 119 . HG+ 1 1
1211 1 1 1 1 119 GLN H . 119 . HN 1 1
1211 1 2 1 1 119 GLN QG . 119 . HG+ 1 1
1212 1 1 1 1 119 GLN QB . 119 . HB+ 1 1
1212 1 2 1 1 121 ILE MD . 121 . HD1+ 1 1
1213 1 1 1 1 120 GLN QG . 120 . HG+ 1 1
1213 1 2 1 1 121 ILE H . 121 . HN 1 1
1214 1 1 1 1 121 ILE HA . 121 . HA 1 1
1214 1 2 1 1 121 ILE MD . 121 . HD1+ 1 1
1215 1 1 1 1 121 ILE H . 121 . HN 1 1
1215 1 2 1 1 121 ILE HB . 121 . HB 1 1
1216 1 1 1 1 121 ILE H . 121 . HN 1 1
1216 1 2 1 1 121 ILE QG . 121 . HG1+ 1 1
1217 1 1 1 1 121 ILE HA . 121 . HA 1 1
1217 1 2 1 1 122 THR H . 122 . HN 1 1
1218 1 1 1 1 121 ILE HB . 121 . HB 1 1
1218 1 2 1 1 122 THR H . 122 . HN 1 1
1219 1 1 1 1 121 ILE MD . 121 . HD1+ 1 1
1219 1 2 1 1 122 THR H . 122 . HN 1 1
1220 1 1 1 1 121 ILE MD . 121 . HD1+ 1 1
1220 1 2 1 1 128 PHE QE . 128 . HE+ 1 1
1221 1 1 1 1 121 ILE MD . 121 . HD1+ 1 1
1221 1 2 1 1 128 PHE HZ . 128 . HZ 1 1
1222 1 1 1 1 122 THR HA . 122 . HA 1 1
1222 1 2 1 1 122 THR HB . 122 . HB 1 1
1223 1 1 1 1 122 THR HA . 122 . HA 1 1
1223 1 2 1 1 122 THR MG . 122 . HG2+ 1 1
1224 1 1 1 1 122 THR H . 122 . HN 1 1
1224 1 2 1 1 122 THR MG . 122 . HG2+ 1 1
1225 1 1 1 1 122 THR HA . 122 . HA 1 1
1225 1 2 1 1 123 THR H . 123 . HN 1 1
1226 1 1 1 1 122 THR HB . 122 . HB 1 1
1226 1 2 1 1 123 THR H . 123 . HN 1 1
1227 1 1 1 1 122 THR MG . 122 . HG2+ 1 1
1227 1 2 1 1 123 THR H . 123 . HN 1 1
1228 1 1 1 1 122 THR H . 122 . HN 1 1
1228 1 2 1 1 123 THR H . 123 . HN 1 1
1229 1 1 1 1 122 THR HA . 122 . HA 1 1
1229 1 2 1 1 124 GLU H . 124 . HN 1 1
1230 1 1 1 1 122 THR HB . 122 . HB 1 1
1230 1 2 1 1 124 GLU H . 124 . HN 1 1
1231 1 1 1 1 122 THR MG . 122 . HG2+ 1 1
1231 1 2 1 1 124 GLU H . 124 . HN 1 1
1232 1 1 1 1 122 THR MG . 122 . HG2+ 1 1
1232 1 2 1 1 126 GLN QE . 126 . HE2+ 1 1
1233 1 1 1 1 122 THR H . 122 . HN 1 1
1233 1 2 1 1 126 GLN QE . 126 . HE2+ 1 1
1234 1 1 1 1 123 THR HA . 123 . HA 1 1
1234 1 2 1 1 123 THR HB . 123 . HB 1 1
1235 1 1 1 1 123 THR HA . 123 . HA 1 1
1235 1 2 1 1 123 THR MG . 123 . HG2+ 1 1
1236 1 1 1 1 123 THR H . 123 . HN 1 1
1236 1 2 1 1 123 THR MG . 123 . HG2+ 1 1
1237 1 1 1 1 123 THR HA . 123 . HA 1 1
1237 1 2 1 1 124 GLU H . 124 . HN 1 1
1238 1 1 1 1 124 GLU H . 124 . HN 1 1
1238 1 2 1 1 124 GLU QB . 124 . HB+ 1 1
1239 1 1 1 1 124 GLU HA . 124 . HA 1 1
1239 1 2 1 1 125 TRP H . 125 . HN 1 1
1240 1 1 1 1 124 GLU QB . 124 . HB+ 1 1
1240 1 2 1 1 125 TRP H . 125 . HN 1 1
1241 1 1 1 1 124 GLU H . 124 . HN 1 1
1241 1 2 1 1 125 TRP H . 125 . HN 1 1
1242 1 1 1 1 125 TRP H . 125 . HN 1 1
1242 1 2 1 1 125 TRP QB . 125 . HB+ 1 1
1243 1 1 1 1 125 TRP H . 125 . HN 1 1
1243 1 2 1 1 125 TRP HD1 . 125 . HD1 1 1
1244 1 1 1 1 125 TRP QB . 125 . HB+ 1 1
1244 1 2 1 1 126 GLN H . 126 . HN 1 1
1245 1 1 1 1 125 TRP HH2 . 125 . HH2 1 1
1245 1 2 1 1 158 TYR HB3 . 158 . HB1 1 1
1246 1 1 1 1 125 TRP HZ2 . 125 . HZ2 1 1
1246 1 2 1 1 158 TYR HB3 . 158 . HB1 1 1
1247 1 1 1 1 125 TRP HH2 . 125 . HH2 1 1
1247 1 2 1 1 159 ILE HA . 159 . HA 1 1
1248 1 1 1 1 125 TRP HZ3 . 125 . HZ3 1 1
1248 1 2 1 1 159 ILE HA . 159 . HA 1 1
1249 1 1 1 1 125 TRP HZ3 . 125 . HZ3 1 1
1249 1 2 1 1 160 ASP H . 160 . HN 1 1
1250 1 1 1 1 126 GLN HA . 126 . HA 1 1
1250 1 2 1 1 126 GLN QB . 126 . HB+ 1 1
1251 1 1 1 1 126 GLN HA . 126 . HA 1 1
1251 1 2 1 1 126 GLN QG . 126 . HG+ 1 1
1252 1 1 1 1 126 GLN QB . 126 . HB+ 1 1
1252 1 2 1 1 126 GLN QE . 126 . HE2+ 1 1
1253 1 1 1 1 126 GLN H . 126 . HN 1 1
1253 1 2 1 1 126 GLN QB . 126 . HB+ 1 1
1254 1 1 1 1 126 GLN QE . 126 . HE2+ 1 1
1254 1 2 1 1 126 GLN QG . 126 . HG+ 1 1
1255 1 1 1 1 126 GLN HA . 126 . HA 1 1
1255 1 2 1 1 127 PRO QD . 127 . HD+ 1 1
1256 1 1 1 1 126 GLN HA . 126 . HA 1 1
1256 1 2 1 1 127 PRO QG . 127 . HG+ 1 1
1257 1 1 1 1 126 GLN QB . 126 . HB+ 1 1
1257 1 2 1 1 127 PRO QD . 127 . HD+ 1 1
1258 1 1 1 1 127 PRO QD . 127 . HD+ 1 1
1258 1 2 1 1 127 PRO QG . 127 . HG+ 1 1
1259 1 1 1 1 127 PRO QB . 127 . HB+ 1 1
1259 1 2 1 1 128 PHE H . 128 . HN 1 1
1260 1 1 1 1 128 PHE H . 128 . HN 1 1
1260 1 2 1 1 128 PHE HB2 . 128 . HB2 1 1
1261 1 1 1 1 128 PHE H . 128 . HN 1 1
1261 1 2 1 1 128 PHE HB3 . 128 . HB1 1 1
1262 1 1 1 1 128 PHE HA . 128 . HA 1 1
1262 1 2 1 1 129 THR H . 129 . HN 1 1
1263 1 1 1 1 128 PHE HB3 . 128 . HB1 1 1
1263 1 2 1 1 129 THR H . 129 . HN 1 1
1264 1 1 1 1 128 PHE H . 128 . HN 1 1
1264 1 2 1 1 129 THR H . 129 . HN 1 1
1265 1 1 1 1 129 THR HA . 129 . HA 1 1
1265 1 2 1 1 129 THR MG . 129 . HG2+ 1 1
1266 1 1 1 1 129 THR H . 129 . HN 1 1
1266 1 2 1 1 129 THR HB . 129 . HB 1 1
1267 1 1 1 1 129 THR H . 129 . HN 1 1
1267 1 2 1 1 129 THR MG . 129 . HG2+ 1 1
1268 1 1 1 1 129 THR HA . 129 . HA 1 1
1268 1 2 1 1 130 PHE H . 130 . HN 1 1
1269 1 1 1 1 129 THR HB . 129 . HB 1 1
1269 1 2 1 1 130 PHE H . 130 . HN 1 1
1270 1 1 1 1 129 THR MG . 129 . HG2+ 1 1
1270 1 2 1 1 130 PHE HA . 130 . HA 1 1
1271 1 1 1 1 129 THR MG . 129 . HG2+ 1 1
1271 1 2 1 1 130 PHE H . 130 . HN 1 1
1272 1 1 1 1 129 THR H . 129 . HN 1 1
1272 1 2 1 1 130 PHE H . 130 . HN 1 1
1273 1 1 1 1 130 PHE HA . 130 . HA 1 1
1273 1 2 1 1 130 PHE QB . 130 . HB+ 1 1
1274 1 1 1 1 130 PHE HA . 130 . HA 1 1
1274 1 2 1 1 130 PHE QD . 130 . HD+ 1 1
1275 1 1 1 1 130 PHE H . 130 . HN 1 1
1275 1 2 1 1 130 PHE QD . 130 . HD+ 1 1
1276 1 1 1 1 130 PHE HA . 130 . HA 1 1
1276 1 2 1 1 131 GLU QG . 131 . HG+ 1 1
1277 1 1 1 1 130 PHE HA . 130 . HA 1 1
1277 1 2 1 1 131 GLU H . 131 . HN 1 1
1278 1 1 1 1 130 PHE QB . 130 . HB+ 1 1
1278 1 2 1 1 131 GLU H . 131 . HN 1 1
1279 1 1 1 1 130 PHE QD . 130 . HD+ 1 1
1279 1 2 1 1 131 GLU H . 131 . HN 1 1
1280 1 1 1 1 130 PHE H . 130 . HN 1 1
1280 1 2 1 1 131 GLU H . 131 . HN 1 1
1281 1 1 1 1 131 GLU HA . 131 . HA 1 1
1281 1 2 1 1 131 GLU QG . 131 . HG+ 1 1
1282 1 1 1 1 131 GLU H . 131 . HN 1 1
1282 1 2 1 1 131 GLU QB . 131 . HB+ 1 1
1283 1 1 1 1 131 GLU H . 131 . HN 1 1
1283 1 2 1 1 131 GLU QG . 131 . HG+ 1 1
1284 1 1 1 1 131 GLU HA . 131 . HA 1 1
1284 1 2 1 1 132 PHE QD . 132 . HD+ 1 1
1285 1 1 1 1 131 GLU HA . 131 . HA 1 1
1285 1 2 1 1 132 PHE H . 132 . HN 1 1
1286 1 1 1 1 132 PHE HA . 132 . HA 1 1
1286 1 2 1 1 132 PHE QD . 132 . HD+ 1 1
1287 1 1 1 1 132 PHE HA . 132 . HA 1 1
1287 1 2 1 1 132 PHE QB . 132 . HB+ 1 1
1288 1 1 1 1 132 PHE HA . 132 . HA 1 1
1288 1 2 1 1 133 THR HB . 133 . HB 1 1
1289 1 1 1 1 132 PHE HA . 132 . HA 1 1
1289 1 2 1 1 133 THR H . 133 . HN 1 1
1290 1 1 1 1 133 THR H . 133 . HN 1 1
1290 1 2 1 1 133 THR HB . 133 . HB 1 1
1291 1 1 1 1 133 THR H . 133 . HN 1 1
1291 1 2 1 1 133 THR MG . 133 . HG2+ 1 1
1292 1 1 1 1 133 THR HB . 133 . HB 1 1
1292 1 2 1 1 134 VAL H . 134 . HN 1 1
1293 1 1 1 1 133 THR MG . 133 . HG2+ 1 1
1293 1 2 1 1 134 VAL HA . 134 . HA 1 1
1294 1 1 1 1 133 THR MG . 133 . HG2+ 1 1
1294 1 2 1 1 134 VAL H . 134 . HN 1 1
1295 1 1 1 1 133 THR MG . 133 . HG2+ 1 1
1295 1 2 1 1 135 SER H . 135 . HN 1 1
1296 1 1 1 1 134 VAL HA . 134 . HA 1 1
1296 1 2 1 1 134 VAL MG1 . 134 . HG1+ 1 1
1297 1 1 1 1 134 VAL HA . 134 . HA 1 1
1297 1 2 1 1 134 VAL MG2 . 134 . HG2+ 1 1
1298 1 1 1 1 134 VAL H . 134 . HN 1 1
1298 1 2 1 1 134 VAL HB . 134 . HB 1 1
1299 1 1 1 1 134 VAL HA . 134 . HA 1 1
1299 1 2 1 1 135 SER H . 135 . HN 1 1
1300 1 1 1 1 134 VAL MG1 . 134 . HG1+ 1 1
1300 1 2 1 1 135 SER H . 135 . HN 1 1
1301 1 1 1 1 134 VAL HB . 134 . HB 1 1
1301 1 2 1 1 136 ASP H . 136 . HN 1 1
1302 1 1 1 1 134 VAL MG1 . 134 . HG1+ 1 1
1302 1 2 1 1 136 ASP H . 136 . HN 1 1
1303 1 1 1 1 134 VAL HA . 134 . HA 1 1
1303 1 2 1 1 138 GLU H . 138 . HN 1 1
1304 1 1 1 1 134 VAL MG1 . 134 . HG1+ 1 1
1304 1 2 1 1 138 GLU H . 138 . HN 1 1
1305 1 1 1 1 135 SER H . 135 . HN 1 1
1305 1 2 1 1 135 SER QB . 135 . HB+ 1 1
1306 1 1 1 1 135 SER H . 135 . HN 1 1
1306 1 2 1 1 136 ASP H . 136 . HN 1 1
1307 1 1 1 1 135 SER QB . 135 . HB+ 1 1
1307 1 2 1 1 138 GLU H . 138 . HN 1 1
1308 1 1 1 1 136 ASP HA . 136 . HA 1 1
1308 1 2 1 1 136 ASP QB . 136 . HB+ 1 1
1309 1 1 1 1 136 ASP HA . 136 . HA 1 1
1309 1 2 1 1 137 GLN H . 137 . HN 1 1
1310 1 1 1 1 136 ASP QB . 136 . HB+ 1 1
1310 1 2 1 1 137 GLN H . 137 . HN 1 1
1311 1 1 1 1 136 ASP QB . 136 . HB+ 1 1
1311 1 2 1 1 138 GLU H . 138 . HN 1 1
1312 1 1 1 1 136 ASP H . 136 . HN 1 1
1312 1 2 1 1 138 GLU H . 138 . HN 1 1
1313 1 1 1 1 137 GLN H . 137 . HN 1 1
1313 1 2 1 1 137 GLN QB . 137 . HB+ 1 1
1314 1 1 1 1 137 GLN H . 137 . HN 1 1
1314 1 2 1 1 138 GLU H . 138 . HN 1 1
1315 1 1 1 1 138 GLU HA . 138 . HA 1 1
1315 1 2 1 1 138 GLU QG . 138 . HG+ 1 1
1316 1 1 1 1 138 GLU H . 138 . HN 1 1
1316 1 2 1 1 138 GLU QG . 138 . HG+ 1 1
1317 1 1 1 1 138 GLU HA . 138 . HA 1 1
1317 1 2 1 1 139 THR MG . 139 . HG2+ 1 1
1318 1 1 1 1 138 GLU HA . 138 . HA 1 1
1318 1 2 1 1 139 THR H . 139 . HN 1 1
1319 1 1 1 1 138 GLU H . 138 . HN 1 1
1319 1 2 1 1 139 THR H . 139 . HN 1 1
1320 1 1 1 1 138 GLU HA . 138 . HA 1 1
1320 1 2 1 1 140 VAL H . 140 . HN 1 1
1321 1 1 1 1 139 THR H . 139 . HN 1 1
1321 1 2 1 1 139 THR MG . 139 . HG2+ 1 1
1322 1 1 1 1 139 THR H . 139 . HN 1 1
1322 1 2 1 1 140 VAL H . 140 . HN 1 1
1323 1 1 1 1 140 VAL H . 140 . HN 1 1
1323 1 2 1 1 140 VAL MG1 . 140 . HG1+ 1 1
1324 1 1 1 1 140 VAL HA . 140 . HA 1 1
1324 1 2 1 1 141 ILE H . 141 . HN 1 1
1325 1 1 1 1 140 VAL HB . 140 . HB 1 1
1325 1 2 1 1 141 ILE H . 141 . HN 1 1
1326 1 1 1 1 140 VAL MG2 . 140 . HG2+ 1 1
1326 1 2 1 1 141 ILE H . 141 . HN 1 1
1327 1 1 1 1 140 VAL MG1 . 140 . HG1+ 1 1
1327 1 2 1 1 141 ILE H . 141 . HN 1 1
1328 1 1 1 1 140 VAL H . 140 . HN 1 1
1328 1 2 1 1 141 ILE MG . 141 . HG2+ 1 1
1329 1 1 1 1 141 ILE HB . 141 . HB 1 1
1329 1 2 1 1 141 ILE MD . 141 . HD1+ 1 1
1330 1 1 1 1 141 ILE H . 141 . HN 1 1
1330 1 2 1 1 141 ILE MD . 141 . HD1+ 1 1
1331 1 1 1 1 141 ILE MD . 141 . HD1+ 1 1
1331 1 2 1 1 141 ILE MG . 141 . HG2+ 1 1
1332 1 1 1 1 141 ILE H . 141 . HN 1 1
1332 1 2 1 1 141 ILE QG . 141 . HG1+ 1 1
1333 1 1 1 1 141 ILE H . 141 . HN 1 1
1333 1 2 1 1 141 ILE MG . 141 . HG2+ 1 1
1334 1 1 1 1 141 ILE HA . 141 . HA 1 1
1334 1 2 1 1 142 ARG H . 142 . HN 1 1
1335 1 1 1 1 141 ILE HB . 141 . HB 1 1
1335 1 2 1 1 142 ARG H . 142 . HN 1 1
1336 1 1 1 1 141 ILE MD . 141 . HD1+ 1 1
1336 1 2 1 1 142 ARG H . 142 . HN 1 1
1337 1 1 1 1 141 ILE MG . 141 . HG2+ 1 1
1337 1 2 1 1 142 ARG H . 142 . HN 1 1
1338 1 1 1 1 142 ARG HA . 142 . HA 1 1
1338 1 2 1 1 142 ARG QB . 142 . HB+ 1 1
1339 1 1 1 1 142 ARG HA . 142 . HA 1 1
1339 1 2 1 1 142 ARG QG . 142 . HG+ 1 1
1340 1 1 1 1 142 ARG H . 142 . HN 1 1
1340 1 2 1 1 142 ARG QB . 142 . HB+ 1 1
1341 1 1 1 1 142 ARG HE . 142 . HE 1 1
1341 1 2 1 1 142 ARG QG . 142 . HG+ 1 1
1342 1 1 1 1 142 ARG H . 142 . HN 1 1
1342 1 2 1 1 142 ARG QG . 142 . HG+ 1 1
1343 1 1 1 1 142 ARG HA . 142 . HA 1 1
1343 1 2 1 1 143 ALA MB . 143 . HB+ 1 1
1344 1 1 1 1 142 ARG HA . 142 . HA 1 1
1344 1 2 1 1 143 ALA H . 143 . HN 1 1
1345 1 1 1 1 142 ARG QB . 142 . HB+ 1 1
1345 1 2 1 1 143 ALA H . 143 . HN 1 1
1346 1 1 1 1 143 ALA H . 143 . HN 1 1
1346 1 2 1 1 143 ALA MB . 143 . HB+ 1 1
1347 1 1 1 1 143 ALA HA . 143 . HA 1 1
1347 1 2 1 1 144 PRO QD . 144 . HD+ 1 1
1348 1 1 1 1 144 PRO HA . 144 . HA 1 1
1348 1 2 1 1 145 ILE H . 145 . HN 1 1
1349 1 1 1 1 144 PRO QB . 144 . HB+ 1 1
1349 1 2 1 1 145 ILE H . 145 . HN 1 1
1350 1 1 1 1 145 ILE H . 145 . HN 1 1
1350 1 2 1 1 145 ILE HB . 145 . HB 1 1
1351 1 1 1 1 145 ILE MD . 145 . HD1+ 1 1
1351 1 2 1 1 145 ILE MG . 145 . HG2+ 1 1
1352 1 1 1 1 145 ILE H . 145 . HN 1 1
1352 1 2 1 1 145 ILE MD . 145 . HD1+ 1 1
1353 1 1 1 1 145 ILE QG . 145 . HG1+ 1 1
1353 1 2 1 1 145 ILE MG . 145 . HG2+ 1 1
1354 1 1 1 1 145 ILE H . 145 . HN 1 1
1354 1 2 1 1 145 ILE QG . 145 . HG1+ 1 1
1355 1 1 1 1 145 ILE H . 145 . HN 1 1
1355 1 2 1 1 145 ILE MG . 145 . HG2+ 1 1
1356 1 1 1 1 145 ILE HB . 145 . HB 1 1
1356 1 2 1 1 146 HIS H . 146 . HN 1 1
1357 1 1 1 1 145 ILE MG . 145 . HG2+ 1 1
1357 1 2 1 1 146 HIS HE1 . 146 . HE1 1 1
1358 1 1 1 1 145 ILE MG . 145 . HG2+ 1 1
1358 1 2 1 1 146 HIS H . 146 . HN 1 1
1359 1 1 1 1 145 ILE MG . 145 . HG2+ 1 1
1359 1 2 1 1 157 ILE MG . 157 . HG2+ 1 1
1360 1 1 1 1 145 ILE MG . 145 . HG2+ 1 1
1360 1 2 1 1 159 ILE MD . 159 . HD1+ 1 1
1361 1 1 1 1 145 ILE MG . 145 . HG2+ 1 1
1361 1 2 1 1 159 ILE MG . 159 . HG2+ 1 1
1362 1 1 1 1 145 ILE MG . 145 . HG2+ 1 1
1362 1 2 1 1 162 LEU MD2 . 162 . HD2+ 1 1
1363 1 1 1 1 146 HIS H . 146 . HN 1 1
1363 1 2 1 1 146 HIS QB . 146 . HB+ 1 1
1364 1 1 1 1 146 HIS HA . 146 . HA 1 1
1364 1 2 1 1 147 PHE H . 147 . HN 1 1
1365 1 1 1 1 146 HIS QB . 146 . HB+ 1 1
1365 1 2 1 1 147 PHE H . 147 . HN 1 1
1366 1 1 1 1 146 HIS HD2 . 146 . HD2 1 1
1366 1 2 1 1 147 PHE H . 147 . HN 1 1
1367 1 1 1 1 146 HIS H . 146 . HN 1 1
1367 1 2 1 1 147 PHE H . 147 . HN 1 1
1368 1 1 1 1 146 HIS QB . 146 . HB+ 1 1
1368 1 2 1 1 148 GLY H . 148 . HN 1 1
1369 1 1 1 1 147 PHE HA . 147 . HA 1 1
1369 1 2 1 1 147 PHE QB . 147 . HB+ 1 1
1370 1 1 1 1 147 PHE HA . 147 . HA 1 1
1370 1 2 1 1 147 PHE QD . 147 . HD+ 1 1
1371 1 1 1 1 147 PHE H . 147 . HN 1 1
1371 1 2 1 1 147 PHE QB . 147 . HB+ 1 1
1372 1 1 1 1 147 PHE HA . 147 . HA 1 1
1372 1 2 1 1 148 GLY H . 148 . HN 1 1
1373 1 1 1 1 147 PHE HA . 147 . HA 1 1
1373 1 2 1 1 149 TYR QD . 149 . HD+ 1 1
1374 1 1 1 1 147 PHE HA . 147 . HA 1 1
1374 1 2 1 1 152 ASN QD . 152 . HD2+ 1 1
1375 1 1 1 1 148 GLY H . 148 . HN 1 1
1375 1 2 1 1 148 GLY QA . 148 . HA+ 1 1
1376 1 1 1 1 148 GLY QA . 148 . HA+ 1 1
1376 1 2 1 1 149 TYR H . 149 . HN 1 1
1377 1 1 1 1 148 GLY H . 148 . HN 1 1
1377 1 2 1 1 149 TYR H . 149 . HN 1 1
1378 1 1 1 1 149 TYR HA . 149 . HA 1 1
1378 1 2 1 1 149 TYR QB . 149 . HB+ 1 1
1379 1 1 1 1 149 TYR HA . 149 . HA 1 1
1379 1 2 1 1 149 TYR QD . 149 . HD+ 1 1
1380 1 1 1 1 149 TYR H . 149 . HN 1 1
1380 1 2 1 1 149 TYR QB . 149 . HB+ 1 1
1381 1 1 1 1 149 TYR H . 149 . HN 1 1
1381 1 2 1 1 149 TYR QD . 149 . HD+ 1 1
1382 1 1 1 1 149 TYR HA . 149 . HA 1 1
1382 1 2 1 1 150 ALA MB . 150 . HB+ 1 1
1383 1 1 1 1 149 TYR HA . 149 . HA 1 1
1383 1 2 1 1 150 ALA H . 150 . HN 1 1
1384 1 1 1 1 149 TYR QB . 149 . HB+ 1 1
1384 1 2 1 1 150 ALA H . 150 . HN 1 1
1385 1 1 1 1 149 TYR HA . 149 . HA 1 1
1385 1 2 1 1 151 ALA H . 151 . HN 1 1
1386 1 1 1 1 149 TYR QB . 149 . HB+ 1 1
1386 1 2 1 1 151 ALA MB . 151 . HB+ 1 1
1387 1 1 1 1 149 TYR QB . 149 . HB+ 1 1
1387 1 2 1 1 152 ASN QD . 152 . HD2+ 1 1
1388 1 1 1 1 149 TYR QB . 149 . HB+ 1 1
1388 1 2 1 1 152 ASN H . 152 . HN 1 1
1389 1 1 1 1 149 TYR QD . 149 . HD+ 1 1
1389 1 2 1 1 152 ASN QD . 152 . HD2+ 1 1
1390 1 1 1 1 149 TYR H . 149 . HN 1 1
1390 1 2 1 1 152 ASN QD . 152 . HD2+ 1 1
1391 1 1 1 1 150 ALA H . 150 . HN 1 1
1391 1 2 1 1 150 ALA MB . 150 . HB+ 1 1
1392 1 1 1 1 150 ALA HA . 150 . HA 1 1
1392 1 2 1 1 151 ALA H . 151 . HN 1 1
1393 1 1 1 1 150 ALA MB . 150 . HB+ 1 1
1393 1 2 1 1 151 ALA H . 151 . HN 1 1
1394 1 1 1 1 150 ALA H . 150 . HN 1 1
1394 1 2 1 1 151 ALA H . 151 . HN 1 1
1395 1 1 1 1 150 ALA HA . 150 . HA 1 1
1395 1 2 1 1 152 ASN H . 152 . HN 1 1
1396 1 1 1 1 150 ALA MB . 150 . HB+ 1 1
1396 1 2 1 1 152 ASN H . 152 . HN 1 1
1397 1 1 1 1 150 ALA HA . 150 . HA 1 1
1397 1 2 1 1 153 VAL MG2 . 153 . HG2+ 1 1
1398 1 1 1 1 150 ALA HA . 150 . HA 1 1
1398 1 2 1 1 153 VAL H . 153 . HN 1 1
1399 1 1 1 1 150 ALA MB . 150 . HB+ 1 1
1399 1 2 1 1 153 VAL H . 153 . HN 1 1
1400 1 1 1 1 151 ALA H . 151 . HN 1 1
1400 1 2 1 1 151 ALA MB . 151 . HB+ 1 1
1401 1 1 1 1 151 ALA HA . 151 . HA 1 1
1401 1 2 1 1 152 ASN H . 152 . HN 1 1
1402 1 1 1 1 151 ALA MB . 151 . HB+ 1 1
1402 1 2 1 1 152 ASN H . 152 . HN 1 1
1403 1 1 1 1 151 ALA H . 151 . HN 1 1
1403 1 2 1 1 152 ASN H . 152 . HN 1 1
1404 1 1 1 1 151 ALA MB . 151 . HB+ 1 1
1404 1 2 1 1 153 VAL H . 153 . HN 1 1
1405 1 1 1 1 152 ASN QB . 152 . HB+ 1 1
1405 1 2 1 1 152 ASN QD . 152 . HD2+ 1 1
1406 1 1 1 1 152 ASN H . 152 . HN 1 1
1406 1 2 1 1 152 ASN QB . 152 . HB+ 1 1
1407 1 1 1 1 152 ASN H . 152 . HN 1 1
1407 1 2 1 1 152 ASN QD . 152 . HD2+ 1 1
1408 1 1 1 1 152 ASN QB . 152 . HB+ 1 1
1408 1 2 1 1 153 VAL H . 153 . HN 1 1
1409 1 1 1 1 152 ASN H . 152 . HN 1 1
1409 1 2 1 1 153 VAL H . 153 . HN 1 1
1410 1 1 1 1 152 ASN H . 152 . HN 1 1
1410 1 2 1 1 153 VAL MG2 . 153 . HG2+ 1 1
1411 1 1 1 1 152 ASN QB . 152 . HB+ 1 1
1411 1 2 1 1 157 ILE MD . 157 . HD1+ 1 1
1412 1 1 1 1 152 ASN QD . 152 . HD2+ 1 1
1412 1 2 1 1 157 ILE MD . 157 . HD1+ 1 1
1413 1 1 1 1 153 VAL HA . 153 . HA 1 1
1413 1 2 1 1 153 VAL MG1 . 153 . HG1+ 1 1
1414 1 1 1 1 153 VAL HA . 153 . HA 1 1
1414 1 2 1 1 153 VAL MG2 . 153 . HG2+ 1 1
1415 1 1 1 1 153 VAL H . 153 . HN 1 1
1415 1 2 1 1 153 VAL HB . 153 . HB 1 1
1416 1 1 1 1 153 VAL H . 153 . HN 1 1
1416 1 2 1 1 153 VAL MG1 . 153 . HG1+ 1 1
1417 1 1 1 1 153 VAL H . 153 . HN 1 1
1417 1 2 1 1 153 VAL MG2 . 153 . HG2+ 1 1
1418 1 1 1 1 153 VAL HA . 153 . HA 1 1
1418 1 2 1 1 154 GLY QA . 154 . HA+ 1 1
1419 1 1 1 1 153 VAL HA . 153 . HA 1 1
1419 1 2 1 1 154 GLY H . 154 . HN 1 1
1420 1 1 1 1 153 VAL HB . 153 . HB 1 1
1420 1 2 1 1 154 GLY H . 154 . HN 1 1
1421 1 1 1 1 153 VAL MG1 . 153 . HG1+ 1 1
1421 1 2 1 1 154 GLY H . 154 . HN 1 1
1422 1 1 1 1 153 VAL MG2 . 153 . HG2+ 1 1
1422 1 2 1 1 154 GLY H . 154 . HN 1 1
1423 1 1 1 1 153 VAL H . 153 . HN 1 1
1423 1 2 1 1 154 GLY H . 154 . HN 1 1
1424 1 1 1 1 153 VAL HA . 153 . HA 1 1
1424 1 2 1 1 155 ASN H . 155 . HN 1 1
1425 1 1 1 1 153 VAL MG1 . 153 . HG1+ 1 1
1425 1 2 1 1 155 ASN H . 155 . HN 1 1
1426 1 1 1 1 154 GLY QA . 154 . HA+ 1 1
1426 1 2 1 1 155 ASN H . 155 . HN 1 1
1427 1 1 1 1 154 GLY H . 154 . HN 1 1
1427 1 2 1 1 155 ASN H . 155 . HN 1 1
1428 1 1 1 1 155 ASN H . 155 . HN 1 1
1428 1 2 1 1 155 ASN QB . 155 . HB+ 1 1
1429 1 1 1 1 155 ASN H . 155 . HN 1 1
1429 1 2 1 1 155 ASN QD . 155 . HD2+ 1 1
1430 1 1 1 1 155 ASN H . 155 . HN 1 1
1430 1 2 1 1 157 ILE MD . 157 . HD1+ 1 1
1431 1 1 1 1 156 THR H . 156 . HN 1 1
1431 1 2 1 1 156 THR HB . 156 . HB 1 1
1432 1 1 1 1 156 THR HA . 156 . HA 1 1
1432 1 2 1 1 157 ILE H . 157 . HN 1 1
1433 1 1 1 1 156 THR HB . 156 . HB 1 1
1433 1 2 1 1 157 ILE H . 157 . HN 1 1
1434 1 1 1 1 156 THR MG . 156 . HG2+ 1 1
1434 1 2 1 1 157 ILE H . 157 . HN 1 1
1435 1 1 1 1 156 THR HB . 156 . HB 1 1
1435 1 2 1 1 158 TYR QE . 158 . HE+ 1 1
1436 1 1 1 1 156 THR MG . 156 . HG2+ 1 1
1436 1 2 1 1 158 TYR QD . 158 . HD+ 1 1
1437 1 1 1 1 156 THR MG . 156 . HG2+ 1 1
1437 1 2 1 1 158 TYR QE . 158 . HE+ 1 1
1438 1 1 1 1 157 ILE H . 157 . HN 1 1
1438 1 2 1 1 157 ILE HB . 157 . HB 1 1
1439 1 1 1 1 157 ILE H . 157 . HN 1 1
1439 1 2 1 1 157 ILE MD . 157 . HD1+ 1 1
1440 1 1 1 1 157 ILE H . 157 . HN 1 1
1440 1 2 1 1 157 ILE QG . 157 . HG1+ 1 1
1441 1 1 1 1 157 ILE HA . 157 . HA 1 1
1441 1 2 1 1 158 TYR H . 158 . HN 1 1
1442 1 1 1 1 157 ILE HB . 157 . HB 1 1
1442 1 2 1 1 158 TYR H . 158 . HN 1 1
1443 1 1 1 1 157 ILE MD . 157 . HD1+ 1 1
1443 1 2 1 1 158 TYR H . 158 . HN 1 1
1444 1 1 1 1 157 ILE MG . 157 . HG2+ 1 1
1444 1 2 1 1 158 TYR H . 158 . HN 1 1
1445 1 1 1 1 157 ILE H . 157 . HN 1 1
1445 1 2 1 1 158 TYR H . 158 . HN 1 1
1446 1 1 1 1 158 TYR HA . 158 . HA 1 1
1446 1 2 1 1 158 TYR QD . 158 . HD+ 1 1
1447 1 1 1 1 158 TYR H . 158 . HN 1 1
1447 1 2 1 1 158 TYR HB2 . 158 . HB2 1 1
1448 1 1 1 1 158 TYR H . 158 . HN 1 1
1448 1 2 1 1 158 TYR HB3 . 158 . HB1 1 1
1449 1 1 1 1 158 TYR H . 158 . HN 1 1
1449 1 2 1 1 158 TYR QD . 158 . HD+ 1 1
1450 1 1 1 1 158 TYR HA . 158 . HA 1 1
1450 1 2 1 1 159 ILE H . 159 . HN 1 1
1451 1 1 1 1 158 TYR HB3 . 158 . HB1 1 1
1451 1 2 1 1 159 ILE H . 159 . HN 1 1
1452 1 1 1 1 159 ILE HA . 159 . HA 1 1
1452 1 2 1 1 159 ILE MG . 159 . HG2+ 1 1
1453 1 1 1 1 159 ILE HB . 159 . HB 1 1
1453 1 2 1 1 159 ILE MD . 159 . HD1+ 1 1
1454 1 1 1 1 159 ILE H . 159 . HN 1 1
1454 1 2 1 1 159 ILE HB . 159 . HB 1 1
1455 1 1 1 1 159 ILE H . 159 . HN 1 1
1455 1 2 1 1 159 ILE MD . 159 . HD1+ 1 1
1456 1 1 1 1 159 ILE H . 159 . HN 1 1
1456 1 2 1 1 159 ILE QG . 159 . HG1+ 1 1
1457 1 1 1 1 159 ILE H . 159 . HN 1 1
1457 1 2 1 1 159 ILE MG . 159 . HG2+ 1 1
1458 1 1 1 1 159 ILE HA . 159 . HA 1 1
1458 1 2 1 1 160 ASP H . 160 . HN 1 1
1459 1 1 1 1 159 ILE HB . 159 . HB 1 1
1459 1 2 1 1 160 ASP H . 160 . HN 1 1
1460 1 1 1 1 159 ILE MD . 159 . HD1+ 1 1
1460 1 2 1 1 160 ASP H . 160 . HN 1 1
1461 1 1 1 1 159 ILE MG . 159 . HG2+ 1 1
1461 1 2 1 1 160 ASP HA . 160 . HA 1 1
1462 1 1 1 1 159 ILE MG . 159 . HG2+ 1 1
1462 1 2 1 1 160 ASP H . 160 . HN 1 1
1463 1 1 1 1 160 ASP HA . 160 . HA 1 1
1463 1 2 1 1 160 ASP QB . 160 . HB+ 1 1
1464 1 1 1 1 160 ASP H . 160 . HN 1 1
1464 1 2 1 1 160 ASP QB . 160 . HB+ 1 1
1465 1 1 1 1 160 ASP HA . 160 . HA 1 1
1465 1 2 1 1 161 GLY QA . 161 . HA+ 1 1
1466 1 1 1 1 160 ASP HA . 160 . HA 1 1
1466 1 2 1 1 161 GLY H . 161 . HN 1 1
1467 1 1 1 1 160 ASP QB . 160 . HB+ 1 1
1467 1 2 1 1 161 GLY H . 161 . HN 1 1
1468 1 1 1 1 160 ASP HA . 160 . HA 1 1
1468 1 2 1 1 162 LEU H . 162 . HN 1 1
1469 1 1 1 1 161 GLY QA . 161 . HA+ 1 1
1469 1 2 1 1 162 LEU H . 162 . HN 1 1
1470 1 1 1 1 161 GLY H . 161 . HN 1 1
1470 1 2 1 1 162 LEU H . 162 . HN 1 1
1471 1 1 1 1 162 LEU HA . 162 . HA 1 1
1471 1 2 1 1 162 LEU MD1 . 162 . HD1+ 1 1
1472 1 1 1 1 162 LEU H . 162 . HN 1 1
1472 1 2 1 1 162 LEU QB . 162 . HB+ 1 1
1473 1 1 1 1 162 LEU QB . 162 . HB+ 1 1
1473 1 2 1 1 162 LEU MD1 . 162 . HD1+ 1 1
1474 1 1 1 1 162 LEU QB . 162 . HB+ 1 1
1474 1 2 1 1 162 LEU MD2 . 162 . HD2+ 1 1
1475 1 1 1 1 162 LEU H . 162 . HN 1 1
1475 1 2 1 1 162 LEU MD1 . 162 . HD1+ 1 1
1476 1 1 1 1 162 LEU H . 162 . HN 1 1
1476 1 2 1 1 162 LEU MD2 . 162 . HD2+ 1 1
1477 1 1 1 1 162 LEU HA . 162 . HA 1 1
1477 1 2 1 1 163 ALA H . 163 . HN 1 1
1478 1 1 1 1 162 LEU QB . 162 . HB+ 1 1
1478 1 2 1 1 163 ALA H . 163 . HN 1 1
1479 1 1 1 1 162 LEU MD1 . 162 . HD1+ 1 1
1479 1 2 1 1 163 ALA H . 163 . HN 1 1
1480 1 1 1 1 162 LEU MD2 . 162 . HD2+ 1 1
1480 1 2 1 1 163 ALA H . 163 . HN 1 1
1481 1 1 1 1 162 LEU H . 162 . HN 1 1
1481 1 2 1 1 163 ALA H . 163 . HN 1 1
1482 1 1 1 1 162 LEU MD1 . 162 . HD1+ 1 1
1482 1 2 1 1 164 ILE H . 164 . HN 1 1
1483 1 1 1 1 163 ALA H . 163 . HN 1 1
1483 1 2 1 1 163 ALA MB . 163 . HB+ 1 1
1484 1 1 1 1 163 ALA MB . 163 . HB+ 1 1
1484 1 2 1 1 164 ILE H . 164 . HN 1 1
1485 1 1 1 1 164 ILE HA . 164 . HA 1 1
1485 1 2 1 1 164 ILE MG . 164 . HG2+ 1 1
1486 1 1 1 1 164 ILE H . 164 . HN 1 1
1486 1 2 1 1 164 ILE HB . 164 . HB 1 1
1487 1 1 1 1 164 ILE HA . 164 . HA 1 1
1487 1 2 1 1 165 ALA MB . 165 . HB+ 1 1
1488 1 1 1 1 164 ILE HA . 164 . HA 1 1
1488 1 2 1 1 165 ALA H . 165 . HN 1 1
1489 1 1 1 1 164 ILE HB . 164 . HB 1 1
1489 1 2 1 1 165 ALA H . 165 . HN 1 1
1490 1 1 1 1 164 ILE MG . 164 . HG2+ 1 1
1490 1 2 1 1 165 ALA HA . 165 . HA 1 1
1491 1 1 1 1 164 ILE MG . 164 . HG2+ 1 1
1491 1 2 1 1 165 ALA H . 165 . HN 1 1
1492 1 1 1 1 164 ILE MG . 164 . HG2+ 1 1
1492 1 2 1 1 165 ALA MB . 165 . HB+ 1 1
1493 1 1 1 1 164 ILE H . 164 . HN 1 1
1493 1 2 1 1 165 ALA MB . 165 . HB+ 1 1
1494 1 1 1 1 164 ILE H . 164 . HN 1 1
1494 1 2 1 1 165 ALA H . 165 . HN 1 1
1495 1 1 1 1 165 ALA H . 165 . HN 1 1
1495 1 2 1 1 165 ALA MB . 165 . HB+ 1 1
1496 1 1 1 1 165 ALA HA . 165 . HA 1 1
1496 1 2 1 1 166 SER H . 166 . HN 1 1
1497 1 1 1 1 165 ALA MB . 165 . HB+ 1 1
1497 1 2 1 1 166 SER H . 166 . HN 1 1
1498 1 1 1 1 166 SER HA . 166 . HA 1 1
1498 1 2 1 1 166 SER QB . 166 . HB+ 1 1
1499 1 1 1 1 166 SER H . 166 . HN 1 1
1499 1 2 1 1 166 SER QB . 166 . HB+ 1 1
1500 1 1 1 1 42 PHE QE . 42 . HE+ 1 1
1500 1 2 1 1 59 VAL MG2 . 59 . HG2+ 1 1
1501 1 1 1 1 42 PHE QE . 42 . HE+ 1 1
1501 1 2 1 1 57 LEU MD2 . 57 . HD2+ 1 1
1502 1 1 1 1 30 LEU MD1 . 30 . HD1+ 1 1
1502 1 2 1 1 42 PHE QE . 42 . HE+ 1 1
1503 1 1 1 1 21 LEU MD1 . 21 . HD1+ 1 1
1503 1 2 1 1 42 PHE QE . 42 . HE+ 1 1
1504 1 1 1 1 42 PHE QE . 42 . HE+ 1 1
1504 1 2 1 1 71 ILE MG . 71 . HG2+ 1 1
1505 1 1 1 1 21 LEU MD2 . 21 . HD2+ 1 1
1505 1 2 1 1 42 PHE QE . 42 . HE+ 1 1
1506 1 1 1 1 32 VAL MG2 . 32 . HG2+ 1 1
1506 1 2 1 1 42 PHE QE . 42 . HE+ 1 1
1507 1 1 1 1 110 PHE QD . 110 . HD+ 1 1
1507 1 2 1 1 142 ARG HD3 . 142 . HD1 1 1
1508 1 1 1 1 110 PHE QD . 110 . HD+ 1 1
1508 1 2 1 1 111 GLN H . 111 . HN 1 1
1509 1 1 1 1 108 GLN HA . 108 . HA 1 1
1509 1 2 1 1 110 PHE QE . 110 . HE+ 1 1
1510 1 1 1 1 109 SER HA . 109 . HA 1 1
1510 1 2 1 1 110 PHE QE . 110 . HE+ 1 1
1511 1 1 1 1 69 TRP HD1 . 69 . HD1 1 1
1511 1 2 1 1 70 ASP H . 70 . HN 1 1
1512 1 1 1 1 11 GLU CD . 11 . CD 1 1
1512 1 2 1 1 160 ASP CG . 160 . CG 1 1
1513 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1
1513 1 2 1 1 73 ALA MB . 73 . HB+ 1 1
1514 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1
1514 1 2 1 1 162 LEU QB . 162 . HB+ 1 1
1515 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1
1515 1 2 1 1 101 VAL MG1 . 101 . HG1+ 1 1
1516 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1
1516 1 2 1 1 162 LEU MD2 . 162 . HD2+ 1 1
1517 1 1 1 1 68 PRO HD3 . 68 . HD1 1 1
1517 1 2 1 1 69 TRP HE3 . 69 . HE3 1 1
1518 1 1 1 1 69 TRP HA . 69 . HA 1 1
1518 1 2 1 1 69 TRP HE3 . 69 . HE3 1 1
1519 1 1 1 1 69 TRP H . 69 . HN 1 1
1519 1 2 1 1 69 TRP HE3 . 69 . HE3 1 1
1520 1 1 1 1 69 TRP HA . 69 . HA 1 1
1520 1 2 1 1 69 TRP HD1 . 69 . HD1 1 1
1521 1 1 1 1 68 PRO HG2 . 68 . HG2 1 1
1521 1 2 1 1 69 TRP HE3 . 69 . HE3 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 . . . . . 3.3 1.9 3.3 1 1
2 1 . . . . . 3.8 1.9 3.8 1 1
3 1 . . . . . 2.8 1.9 2.8 1 1
4 1 . . . . . 5.5 1.9 5.5 1 1
5 1 . . . . . 3.3 1.9 3.3 1 1
6 1 . . . . . 2.8 1.9 2.8 1 1
7 1 . . . . . 4.2 1.9 4.2 1 1
8 1 . . . . . 3.3 1.9 3.3 1 1
9 1 . . . . . 5.5 1.9 5.5 1 1
10 1 . . . . . 2.8 1.9 2.8 1 1
11 1 . . . . . 3.8 1.9 3.8 1 1
12 1 . . . . . 2.8 1.9 2.8 1 1
13 1 . . . . . 5.5 1.9 5.5 1 1
14 1 . . . . . 4.2 1.9 4.2 1 1
15 1 . . . . . 5.5 1.9 5.5 1 1
16 1 . . . . . 5.5 1.9 5.5 1 1
17 1 . . . . . 3.3 1.9 3.3 1 1
18 1 . . . . . 2.8 1.9 2.8 1 1
19 1 . . . . . 4.2 1.9 4.2 1 1
20 1 . . . . . 4.2 1.9 4.2 1 1
21 1 . . . . . 5.5 1.9 5.5 1 1
22 1 . . . . . 5.5 1.9 5.5 1 1
23 1 . . . . . 4.2 1.9 4.2 1 1
24 1 . . . . . 4.2 1.9 4.2 1 1
25 1 . . . . . 3.8 1.9 3.8 1 1
26 1 . . . . . 5.5 1.9 5.5 1 1
27 1 . . . . . 4.2 1.9 4.2 1 1
28 1 . . . . . 3.3 1.9 3.3 1 1
29 1 . . . . . 3.8 1.9 3.8 1 1
30 1 . . . . . 5.5 1.9 5.5 1 1
31 1 . . . . . 3.8 1.9 3.8 1 1
32 1 . . . . . 5.5 1.9 5.5 1 1
33 1 . . . . . 5.5 1.9 5.5 1 1
34 1 . . . . . 3.8 1.9 3.8 1 1
35 1 . . . . . 3.8 1.9 3.8 1 1
36 1 . . . . . 4.2 1.9 4.2 1 1
37 1 . . . . . 3.8 1.9 3.8 1 1
38 1 . . . . . 5.5 1.9 5.5 1 1
39 1 . . . . . 5.5 1.9 5.5 1 1
40 1 . . . . . 5.5 1.9 5.5 1 1
41 1 . . . . . 5.5 1.9 5.5 1 1
42 1 . . . . . 4.2 1.9 4.2 1 1
43 1 . . . . . 5.5 1.9 5.5 1 1
44 1 . . . . . 3.3 1.9 3.3 1 1
45 1 . . . . . 5.5 1.9 5.5 1 1
46 1 . . . . . 3.8 1.9 3.8 1 1
47 1 . . . . . 2.8 1.9 2.8 1 1
48 1 . . . . . 3.8 1.9 3.8 1 1
49 1 . . . . . 2.8 1.9 2.8 1 1
50 1 . . . . . 4.2 1.9 4.2 1 1
51 1 . . . . . 3.8 1.9 3.8 1 1
52 1 . . . . . 5.5 1.9 5.5 1 1
53 1 . . . . . 5.5 1.9 5.5 1 1
54 1 . . . . . 3.8 1.9 3.8 1 1
55 1 . . . . . 4.2 1.9 4.2 1 1
56 1 . . . . . 5.5 1.9 5.5 1 1
57 1 . . . . . 3.3 1.9 3.3 1 1
58 1 . . . . . 4.2 1.9 4.2 1 1
59 1 . . . . . 3.8 1.9 3.8 1 1
60 1 . . . . . 5.5 1.9 5.5 1 1
61 1 . . . . . 4.2 1.9 4.2 1 1
62 1 . . . . . 5.5 1.9 5.5 1 1
63 1 . . . . . 4.2 1.9 4.2 1 1
64 1 . . . . . 3.3 1.9 3.3 1 1
65 1 . . . . . 3.8 1.9 3.8 1 1
66 1 . . . . . 4.2 1.9 4.2 1 1
67 1 . . . . . 5.5 1.9 5.5 1 1
68 1 . . . . . 3.3 1.9 3.3 1 1
69 1 . . . . . 5.5 1.9 5.5 1 1
70 1 . . . . . 3.3 1.9 3.3 1 1
71 1 . . . . . 5.5 1.9 5.5 1 1
72 1 . . . . . 3.8 1.9 3.8 1 1
73 1 . . . . . 5.5 1.9 5.5 1 1
74 1 . . . . . 4.2 1.9 4.2 1 1
75 1 . . . . . 5.5 1.9 5.5 1 1
76 1 . . . . . 5.5 1.9 5.5 1 1
77 1 . . . . . 3.8 1.9 3.8 1 1
78 1 . . . . . 5.5 1.9 5.5 1 1
79 1 . . . . . 5.5 1.9 5.5 1 1
80 1 . . . . . 3.3 1.9 3.3 1 1
81 1 . . . . . 5.5 1.9 5.5 1 1
82 1 . . . . . 2.8 1.9 2.8 1 1
83 1 . . . . . 5.5 1.9 5.5 1 1
84 1 . . . . . 2.8 1.9 2.8 1 1
85 1 . . . . . 5.5 1.9 5.5 1 1
86 1 . . . . . 3.3 1.9 3.3 1 1
87 1 . . . . . 3.3 1.9 3.3 1 1
88 1 . . . . . 2.8 1.9 2.8 1 1
89 1 . . . . . 3.3 1.9 3.3 1 1
90 1 . . . . . 3.3 1.9 3.3 1 1
91 1 . . . . . 5.5 1.9 5.5 1 1
92 1 . . . . . 5.5 1.9 5.5 1 1
93 1 . . . . . 3.3 1.9 3.3 1 1
94 1 . . . . . 5.5 1.9 5.5 1 1
95 1 . . . . . 2.8 1.9 2.8 1 1
96 1 . . . . . 2.8 1.9 2.8 1 1
97 1 . . . . . 5.5 1.9 5.5 1 1
98 1 . . . . . 2.8 1.9 2.8 1 1
99 1 . . . . . 5.5 1.9 5.5 1 1
100 1 . . . . . 5.5 1.9 5.5 1 1
101 1 . . . . . 3.8 1.9 3.8 1 1
102 1 . . . . . 5.5 1.9 5.5 1 1
103 1 . . . . . 5.5 1.9 5.5 1 1
104 1 . . . . . 2.8 1.9 2.8 1 1
105 1 . . . . . 3.8 1.9 3.8 1 1
106 1 . . . . . 2.8 1.9 2.8 1 1
107 1 . . . . . 2.8 1.9 2.8 1 1
108 1 . . . . . 2.8 1.9 2.8 1 1
109 1 . . . . . 2.8 1.9 2.8 1 1
110 1 . . . . . 4.2 1.9 4.2 1 1
111 1 . . . . . 2.8 1.9 2.8 1 1
112 1 . . . . . 5.5 1.9 5.5 1 1
113 1 . . . . . 2.8 1.9 2.8 1 1
114 1 . . . . . 2.8 1.9 2.8 1 1
115 1 . . . . . 3.3 1.9 3.3 1 1
116 1 . . . . . 3.3 1.9 3.3 1 1
117 1 . . . . . 3.8 1.9 3.8 1 1
118 1 . . . . . 5.5 1.9 5.5 1 1
119 1 . . . . . 3.3 1.9 3.3 1 1
120 1 . . . . . 3.8 1.9 3.8 1 1
121 1 . . . . . 2.8 1.9 2.8 1 1
122 1 . . . . . 4.2 1.9 4.2 1 1
123 1 . . . . . 5.5 1.9 5.5 1 1
124 1 . . . . . 2.8 1.9 2.8 1 1
125 1 . . . . . 2.8 1.9 2.8 1 1
126 1 . . . . . 5.5 1.9 5.5 1 1
127 1 . . . . . 2.8 1.9 2.8 1 1
128 1 . . . . . 5.5 1.9 5.5 1 1
129 1 . . . . . 3.3 1.9 3.3 1 1
130 1 . . . . . 4.2 1.9 4.2 1 1
131 1 . . . . . 5.5 1.9 5.5 1 1
132 1 . . . . . 5.5 1.9 5.5 1 1
133 1 . . . . . 5.5 1.9 5.5 1 1
134 1 . . . . . 3.3 1.9 3.3 1 1
135 1 . . . . . 3.8 1.9 3.8 1 1
136 1 . . . . . 3.8 1.9 3.8 1 1
137 1 . . . . . 4.2 1.9 4.2 1 1
138 1 . . . . . 2.8 1.9 2.8 1 1
139 1 . . . . . 3.8 1.9 3.8 1 1
140 1 . . . . . 3.3 1.9 3.3 1 1
141 1 . . . . . 2.8 1.9 2.8 1 1
142 1 . . . . . 3.3 1.9 3.3 1 1
143 1 . . . . . 2.8 1.9 2.8 1 1
144 1 . . . . . 3.3 1.9 3.3 1 1
145 1 . . . . . 2.8 1.9 2.8 1 1
146 1 . . . . . 2.8 1.9 2.8 1 1
147 1 . . . . . 4.2 1.9 4.2 1 1
148 1 . . . . . 2.8 1.9 2.8 1 1
149 1 . . . . . 4.2 1.9 4.2 1 1
150 1 . . . . . 5.5 1.9 5.5 1 1
151 1 . . . . . 3.8 1.9 3.8 1 1
152 1 . . . . . 4.2 1.9 4.2 1 1
153 1 . . . . . 5.5 1.9 5.5 1 1
154 1 . . . . . 2.8 1.9 2.8 1 1
155 1 . . . . . 2.8 1.9 2.8 1 1
156 1 . . . . . 3.8 1.9 3.8 1 1
157 1 . . . . . 4.2 1.9 4.2 1 1
158 1 . . . . . 2.8 1.9 2.8 1 1
159 1 . . . . . 3.8 1.9 3.8 1 1
160 1 . . . . . 3.3 1.9 3.3 1 1
161 1 . . . . . 5.5 1.9 5.5 1 1
162 1 . . . . . 3.8 1.9 3.8 1 1
163 1 . . . . . 2.8 1.9 2.8 1 1
164 1 . . . . . 3.3 1.9 3.3 1 1
165 1 . . . . . 3.8 1.9 3.8 1 1
166 1 . . . . . 4.2 1.9 4.2 1 1
167 1 . . . . . 5.5 1.9 5.5 1 1
168 1 . . . . . 4.2 1.9 4.2 1 1
169 1 . . . . . 3.3 1.9 3.3 1 1
170 1 . . . . . 5.5 1.9 5.5 1 1
171 1 . . . . . 3.8 1.9 3.8 1 1
172 1 . . . . . 3.8 1.9 3.8 1 1
173 1 . . . . . 3.3 1.9 3.3 1 1
174 1 . . . . . 3.8 1.9 3.8 1 1
175 1 . . . . . 4.2 1.9 4.2 1 1
176 1 . . . . . 3.3 1.9 3.3 1 1
177 1 . . . . . 3.8 1.9 3.8 1 1
178 1 . . . . . 2.8 1.9 2.8 1 1
179 1 . . . . . 2.8 1.9 2.8 1 1
180 1 . . . . . 2.8 1.9 2.8 1 1
181 1 . . . . . 5.5 1.9 5.5 1 1
182 1 . . . . . 5.5 1.9 5.5 1 1
183 1 . . . . . 4.2 1.9 4.2 1 1
184 1 . . . . . 5.5 1.9 5.5 1 1
185 1 . . . . . 5.5 1.9 5.5 1 1
186 1 . . . . . 4.2 1.9 4.2 1 1
187 1 . . . . . 3.3 1.9 3.3 1 1
188 1 . . . . . 3.8 1.9 3.8 1 1
189 1 . . . . . 2.8 1.9 2.8 1 1
190 1 . . . . . 3.3 1.9 3.3 1 1
191 1 . . . . . 2.8 1.9 2.8 1 1
192 1 . . . . . 3.8 1.9 3.8 1 1
193 1 . . . . . 3.3 1.9 3.3 1 1
194 1 . . . . . 2.8 1.9 2.8 1 1
195 1 . . . . . 5.5 1.9 5.5 1 1
196 1 . . . . . 5.5 1.9 5.5 1 1
197 1 . . . . . 3.3 1.9 3.3 1 1
198 1 . . . . . 5.5 1.9 5.5 1 1
199 1 . . . . . 3.8 1.9 3.8 1 1
200 1 . . . . . 3.3 1.9 3.3 1 1
201 1 . . . . . 2.8 1.9 2.8 1 1
202 1 . . . . . 3.8 1.9 3.8 1 1
203 1 . . . . . 5.5 1.9 5.5 1 1
204 1 . . . . . 5.5 1.9 5.5 1 1
205 1 . . . . . 3.3 1.9 3.3 1 1
206 1 . . . . . 3.3 1.9 3.3 1 1
207 1 . . . . . 5.5 1.9 5.5 1 1
208 1 . . . . . 5.5 1.9 5.5 1 1
209 1 . . . . . 2.8 1.9 2.8 1 1
210 1 . . . . . 2.8 1.9 2.8 1 1
211 1 . . . . . 5.5 1.9 5.5 1 1
212 1 . . . . . 3.8 1.9 3.8 1 1
213 1 . . . . . 3.3 1.9 3.3 1 1
214 1 . . . . . 3.8 1.9 3.8 1 1
215 1 . . . . . 2.8 1.9 2.8 1 1
216 1 . . . . . 5.5 1.9 5.5 1 1
217 1 . . . . . 3.8 1.9 3.8 1 1
218 1 . . . . . 5.5 1.9 5.5 1 1
219 1 . . . . . 2.8 1.9 2.8 1 1
220 1 . . . . . 5.5 1.9 5.5 1 1
221 1 . . . . . 5.5 1.9 5.5 1 1
222 1 . . . . . 3.8 1.9 3.8 1 1
223 1 . . . . . 2.8 1.9 2.8 1 1
224 1 . . . . . 2.8 1.9 2.8 1 1
225 1 . . . . . 2.8 1.9 2.8 1 1
226 1 . . . . . 3.3 1.9 3.3 1 1
227 1 . . . . . 4.2 1.9 4.2 1 1
228 1 . . . . . 5.5 1.9 5.5 1 1
229 1 . . . . . 3.8 1.9 3.8 1 1
230 1 . . . . . 3.3 1.9 3.3 1 1
231 1 . . . . . 3.3 1.9 3.3 1 1
232 1 . . . . . 5.5 1.9 5.5 1 1
233 1 . . . . . 3.3 1.9 3.3 1 1
234 1 . . . . . 5.5 1.9 5.5 1 1
235 1 . . . . . 5.5 1.9 5.5 1 1
236 1 . . . . . 2.8 1.9 2.8 1 1
237 1 . . . . . 2.8 1.9 2.8 1 1
238 1 . . . . . 3.3 1.9 3.3 1 1
239 1 . . . . . 5.5 1.9 5.5 1 1
240 1 . . . . . 3.8 1.9 3.8 1 1
241 1 . . . . . 5.5 1.9 5.5 1 1
242 1 . . . . . 3.8 1.9 3.8 1 1
243 1 . . . . . 5.5 1.9 5.5 1 1
244 1 . . . . . 3.3 1.9 3.3 1 1
245 1 . . . . . 3.3 1.9 3.3 1 1
246 1 . . . . . 3.3 1.9 3.3 1 1
247 1 . . . . . 4.2 1.9 4.2 1 1
248 1 . . . . . 3.8 1.9 3.8 1 1
249 1 . . . . . 3.3 1.9 3.3 1 1
250 1 . . . . . 5.5 1.9 5.5 1 1
251 1 . . . . . 2.8 1.9 2.8 1 1
252 1 . . . . . 5.5 1.9 5.5 1 1
253 1 . . . . . 5.5 1.9 5.5 1 1
254 1 . . . . . 5.5 1.9 5.5 1 1
255 1 . . . . . 5.5 1.9 5.5 1 1
256 1 . . . . . 5.5 1.9 5.5 1 1
257 1 . . . . . 3.8 1.9 3.8 1 1
258 1 . . . . . 5.5 1.9 5.5 1 1
259 1 . . . . . 3.8 1.9 3.8 1 1
260 1 . . . . . 5.5 1.9 5.5 1 1
261 1 . . . . . 5.5 1.9 5.5 1 1
262 1 . . . . . 4.2 1.9 4.2 1 1
263 1 . . . . . 3.3 1.9 3.3 1 1
264 1 . . . . . 3.8 1.9 3.8 1 1
265 1 . . . . . 3.8 1.9 3.8 1 1
266 1 . . . . . 3.3 1.9 3.3 1 1
267 1 . . . . . 3.8 1.9 3.8 1 1
268 1 . . . . . 3.3 1.9 3.3 1 1
269 1 . . . . . 2.8 1.9 2.8 1 1
270 1 . . . . . 2.8 1.9 2.8 1 1
271 1 . . . . . 5.5 1.9 5.5 1 1
272 1 . . . . . 3.3 1.9 3.3 1 1
273 1 . . . . . 3.3 1.9 3.3 1 1
274 1 . . . . . 2.8 1.9 2.8 1 1
275 1 . . . . . 5.5 1.9 5.5 1 1
276 1 . . . . . 3.3 1.9 3.3 1 1
277 1 . . . . . 5.5 1.9 5.5 1 1
278 1 . . . . . 5.5 1.9 5.5 1 1
279 1 . . . . . 5.5 1.9 5.5 1 1
280 1 . . . . . 4.2 1.9 4.2 1 1
281 1 . . . . . 3.3 1.9 3.3 1 1
282 1 . . . . . 5.5 1.9 5.5 1 1
283 1 . . . . . 5.5 1.9 5.5 1 1
284 1 . . . . . 3.3 1.9 3.3 1 1
285 1 . . . . . 3.3 1.9 3.3 1 1
286 1 . . . . . 3.8 1.9 3.8 1 1
287 1 . . . . . 2.8 1.9 2.8 1 1
288 1 . . . . . 2.8 1.9 2.8 1 1
289 1 . . . . . 5.5 1.9 5.5 1 1
290 1 . . . . . 3.3 1.9 3.3 1 1
291 1 . . . . . 5.5 1.9 5.5 1 1
292 1 . . . . . 5.5 1.9 5.5 1 1
293 1 . . . . . 3.3 1.9 3.3 1 1
294 1 . . . . . 4.2 1.9 4.2 1 1
295 1 . . . . . 3.8 1.9 3.8 1 1
296 1 . . . . . 3.8 1.9 3.8 1 1
297 1 . . . . . 5.5 1.9 5.5 1 1
298 1 . . . . . 5.5 1.9 5.5 1 1
299 1 . . . . . 5.5 1.9 5.5 1 1
300 1 . . . . . 5.5 1.9 5.5 1 1
301 1 . . . . . 5.5 1.9 5.5 1 1
302 1 . . . . . 5.5 1.9 5.5 1 1
303 1 . . . . . 5.5 1.9 5.5 1 1
304 1 . . . . . 3.3 1.9 3.3 1 1
305 1 . . . . . 3.3 1.9 3.3 1 1
306 1 . . . . . 5.5 1.9 5.5 1 1
307 1 . . . . . 5.5 1.9 5.5 1 1
308 1 . . . . . 5.5 1.9 5.5 1 1
309 1 . . . . . 3.8 1.9 3.8 1 1
310 1 . . . . . 3.3 1.9 3.3 1 1
311 1 . . . . . 3.8 1.9 3.8 1 1
312 1 . . . . . 2.8 1.9 2.8 1 1
313 1 . . . . . 2.8 1.9 2.8 1 1
314 1 . . . . . 2.8 1.9 2.8 1 1
315 1 . . . . . 3.3 1.9 3.3 1 1
316 1 . . . . . 2.8 1.9 2.8 1 1
317 1 . . . . . 5.5 1.9 5.5 1 1
318 1 . . . . . 5.5 1.9 5.5 1 1
319 1 . . . . . 2.8 1.9 2.8 1 1
320 1 . . . . . 3.8 1.9 3.8 1 1
321 1 . . . . . 4.2 1.9 4.2 1 1
322 1 . . . . . 3.3 1.9 3.3 1 1
323 1 . . . . . 5.5 1.9 5.5 1 1
324 1 . . . . . 3.3 1.9 3.3 1 1
325 1 . . . . . 4.2 1.9 4.2 1 1
326 1 . . . . . 5.5 1.9 5.5 1 1
327 1 . . . . . 5.5 1.9 5.5 1 1
328 1 . . . . . 5.5 1.9 5.5 1 1
329 1 . . . . . 2.8 1.9 2.8 1 1
330 1 . . . . . 3.3 1.9 3.3 1 1
331 1 . . . . . 3.3 1.9 3.3 1 1
332 1 . . . . . 2.8 1.9 2.8 1 1
333 1 . . . . . 4.2 1.9 4.2 1 1
334 1 . . . . . 2.8 1.9 2.8 1 1
335 1 . . . . . 3.3 1.9 3.3 1 1
336 1 . . . . . 5.5 1.9 5.5 1 1
337 1 . . . . . 4.2 1.9 4.2 1 1
338 1 . . . . . 3.3 1.9 3.3 1 1
339 1 . . . . . 2.8 1.9 2.8 1 1
340 1 . . . . . 5.5 1.9 5.5 1 1
341 1 . . . . . 5.5 1.9 5.5 1 1
342 1 . . . . . 5.5 1.9 5.5 1 1
343 1 . . . . . 3.8 1.9 3.8 1 1
344 1 . . . . . 2.8 1.9 2.8 1 1
345 1 . . . . . 5.5 1.9 5.5 1 1
346 1 . . . . . 5.5 1.9 5.5 1 1
347 1 . . . . . 3.8 1.9 3.8 1 1
348 1 . . . . . 2.8 1.9 2.8 1 1
349 1 . . . . . 4.2 1.9 4.2 1 1
350 1 . . . . . 5.5 1.9 5.5 1 1
351 1 . . . . . 5.5 1.9 5.5 1 1
352 1 . . . . . 5.5 1.9 5.5 1 1
353 1 . . . . . 4.2 1.9 4.2 1 1
354 1 . . . . . 3.8 1.9 3.8 1 1
355 1 . . . . . 4.2 1.9 4.2 1 1
356 1 . . . . . 5.5 1.9 5.5 1 1
357 1 . . . . . 2.8 1.9 2.8 1 1
358 1 . . . . . 2.8 1.9 2.8 1 1
359 1 . . . . . 5.5 1.9 5.5 1 1
360 1 . . . . . 5.5 1.9 5.5 1 1
361 1 . . . . . 2.8 1.9 2.8 1 1
362 1 . . . . . 5.5 1.9 5.5 1 1
363 1 . . . . . 5.5 1.9 5.5 1 1
364 1 . . . . . 2.8 1.9 2.8 1 1
365 1 . . . . . 5.5 1.9 5.5 1 1
366 1 . . . . . 3.3 1.9 3.3 1 1
367 1 . . . . . 5.5 1.9 5.5 1 1
368 1 . . . . . 3.8 1.9 3.8 1 1
369 1 . . . . . 3.3 1.9 3.3 1 1
370 1 . . . . . 3.3 1.9 3.3 1 1
371 1 . . . . . 3.3 1.9 3.3 1 1
372 1 . . . . . 5.5 1.9 5.5 1 1
373 1 . . . . . 3.8 1.9 3.8 1 1
374 1 . . . . . 3.3 1.9 3.3 1 1
375 1 . . . . . 2.8 1.9 2.8 1 1
376 1 . . . . . 2.8 1.9 2.8 1 1
377 1 . . . . . 3.8 1.9 3.8 1 1
378 1 . . . . . 5.5 1.9 5.5 1 1
379 1 . . . . . 5.5 1.9 5.5 1 1
380 1 . . . . . 5.5 1.9 5.5 1 1
381 1 . . . . . 3.3 1.9 3.3 1 1
382 1 . . . . . 5.5 1.9 5.5 1 1
383 1 . . . . . 4.2 1.9 4.2 1 1
384 1 . . . . . 5.5 1.9 5.5 1 1
385 1 . . . . . 3.8 1.9 3.8 1 1
386 1 . . . . . 5.5 1.9 5.5 1 1
387 1 . . . . . 5.5 1.9 5.5 1 1
388 1 . . . . . 3.8 1.9 3.8 1 1
389 1 . . . . . 5.5 1.9 5.5 1 1
390 1 . . . . . 5.5 1.9 5.5 1 1
391 1 . . . . . 5.5 1.9 5.5 1 1
392 1 . . . . . 5.5 1.9 5.5 1 1
393 1 . . . . . 2.8 1.9 2.8 1 1
394 1 . . . . . 5.5 1.9 5.5 1 1
395 1 . . . . . 3.8 1.9 3.8 1 1
396 1 . . . . . 5.5 1.9 5.5 1 1
397 1 . . . . . 5.5 1.9 5.5 1 1
398 1 . . . . . 2.8 1.9 2.8 1 1
399 1 . . . . . 5.5 1.9 5.5 1 1
400 1 . . . . . 5.5 1.9 5.5 1 1
401 1 . . . . . 2.8 1.9 2.8 1 1
402 1 . . . . . 5.5 1.9 5.5 1 1
403 1 . . . . . 5.5 1.9 5.5 1 1
404 1 . . . . . 5.5 1.9 5.5 1 1
405 1 . . . . . 3.8 1.9 3.8 1 1
406 1 . . . . . 3.8 1.9 3.8 1 1
407 1 . . . . . 3.8 1.9 3.8 1 1
408 1 . . . . . 2.8 1.9 2.8 1 1
409 1 . . . . . 4.2 1.9 4.2 1 1
410 1 . . . . . 3.3 1.9 3.3 1 1
411 1 . . . . . 3.3 1.9 3.3 1 1
412 1 . . . . . 4.2 1.9 4.2 1 1
413 1 . . . . . 5.5 1.9 5.5 1 1
414 1 . . . . . 2.8 1.9 2.8 1 1
415 1 . . . . . 3.8 1.9 3.8 1 1
416 1 . . . . . 5.5 1.9 5.5 1 1
417 1 . . . . . 5.5 1.9 5.5 1 1
418 1 . . . . . 4.2 1.9 4.2 1 1
419 1 . . . . . 2.8 1.9 2.8 1 1
420 1 . . . . . 3.8 1.9 3.8 1 1
421 1 . . . . . 2.8 1.9 2.8 1 1
422 1 . . . . . 3.3 1.9 3.3 1 1
423 1 . . . . . 4.2 1.9 4.2 1 1
424 1 . . . . . 2.8 1.9 2.8 1 1
425 1 . . . . . 3.8 1.9 3.8 1 1
426 1 . . . . . 4.2 1.9 4.2 1 1
427 1 . . . . . 3.3 1.9 3.3 1 1
428 1 . . . . . 5.5 1.9 5.5 1 1
429 1 . . . . . 3.8 1.9 3.8 1 1
430 1 . . . . . 3.8 1.9 3.8 1 1
431 1 . . . . . 5.5 1.9 5.5 1 1
432 1 . . . . . 4.2 1.9 4.2 1 1
433 1 . . . . . 5.5 1.9 5.5 1 1
434 1 . . . . . 3.8 1.9 3.8 1 1
435 1 . . . . . 5.5 1.9 5.5 1 1
436 1 . . . . . 4.2 1.9 4.2 1 1
437 1 . . . . . 2.8 1.9 2.8 1 1
438 1 . . . . . 3.8 1.9 3.8 1 1
439 1 . . . . . 5.5 1.9 5.5 1 1
440 1 . . . . . 3.8 1.9 3.8 1 1
441 1 . . . . . 2.8 1.9 2.8 1 1
442 1 . . . . . 5.5 1.9 5.5 1 1
443 1 . . . . . 2.8 1.9 2.8 1 1
444 1 . . . . . 3.8 1.9 3.8 1 1
445 1 . . . . . 2.8 1.9 2.8 1 1
446 1 . . . . . 3.8 1.9 3.8 1 1
447 1 . . . . . 5.5 1.9 5.5 1 1
448 1 . . . . . 4.2 1.9 4.2 1 1
449 1 . . . . . 2.8 1.9 2.8 1 1
450 1 . . . . . 5.5 1.9 5.5 1 1
451 1 . . . . . 5.5 1.9 5.5 1 1
452 1 . . . . . 5.5 1.9 5.5 1 1
453 1 . . . . . 2.8 1.9 2.8 1 1
454 1 . . . . . 5.5 1.9 5.5 1 1
455 1 . . . . . 3.8 1.9 3.8 1 1
456 1 . . . . . 5.5 1.9 5.5 1 1
457 1 . . . . . 4.2 1.9 4.2 1 1
458 1 . . . . . 5.5 1.9 5.5 1 1
459 1 . . . . . 5.5 1.9 5.5 1 1
460 1 . . . . . 5.5 1.9 5.5 1 1
461 1 . . . . . 3.8 1.9 3.8 1 1
462 1 . . . . . 5.5 1.9 5.5 1 1
463 1 . . . . . 4.2 1.9 4.2 1 1
464 1 . . . . . 5.5 1.9 5.5 1 1
465 1 . . . . . 5.5 1.9 5.5 1 1
466 1 . . . . . 3.8 1.9 3.8 1 1
467 1 . . . . . 4.2 1.9 4.2 1 1
468 1 . . . . . 5.5 1.9 5.5 1 1
469 1 . . . . . 3.3 1.9 3.3 1 1
470 1 . . . . . 5.5 1.9 5.5 1 1
471 1 . . . . . 5.5 1.9 5.5 1 1
472 1 . . . . . 4.2 1.9 4.2 1 1
473 1 . . . . . 5.5 1.9 5.5 1 1
474 1 . . . . . 2.8 1.9 2.8 1 1
475 1 . . . . . 5.5 1.9 5.5 1 1
476 1 . . . . . 4.2 1.9 4.2 1 1
477 1 . . . . . 2.8 1.9 2.8 1 1
478 1 . . . . . 3.3 1.9 3.3 1 1
479 1 . . . . . 3.8 1.9 3.8 1 1
480 1 . . . . . 4.2 1.9 4.2 1 1
481 1 . . . . . 2.8 1.9 2.8 1 1
482 1 . . . . . 5.5 1.9 5.5 1 1
483 1 . . . . . 4.2 1.9 4.2 1 1
484 1 . . . . . 4.2 1.9 4.2 1 1
485 1 . . . . . 3.3 1.9 3.3 1 1
486 1 . . . . . 4.2 1.9 4.2 1 1
487 1 . . . . . 2.8 1.9 2.8 1 1
488 1 . . . . . 5.5 1.9 5.5 1 1
489 1 . . . . . 3.3 1.9 3.3 1 1
490 1 . . . . . 5.5 1.9 5.5 1 1
491 1 . . . . . 3.3 1.9 3.3 1 1
492 1 . . . . . 2.8 1.9 2.8 1 1
493 1 . . . . . 2.8 1.9 2.8 1 1
494 1 . . . . . 5.5 1.9 5.5 1 1
495 1 . . . . . 3.8 1.9 3.8 1 1
496 1 . . . . . 5.5 1.9 5.5 1 1
497 1 . . . . . 5.5 1.9 5.5 1 1
498 1 . . . . . 5.5 1.9 5.5 1 1
499 1 . . . . . 5.5 1.9 5.5 1 1
500 1 . . . . . 5.5 1.9 5.5 1 1
501 1 . . . . . 3.3 1.9 3.3 1 1
502 1 . . . . . 5.5 1.9 5.5 1 1
503 1 . . . . . 3.3 1.9 3.3 1 1
504 1 . . . . . 5.5 1.9 5.5 1 1
505 1 . . . . . 3.8 1.9 3.8 1 1
506 1 . . . . . 5.5 1.9 5.5 1 1
507 1 . . . . . 3.3 1.9 3.3 1 1
508 1 . . . . . 4.2 1.9 4.2 1 1
509 1 . . . . . 3.3 1.9 3.3 1 1
510 1 . . . . . 3.3 1.9 3.3 1 1
511 1 . . . . . 5.5 1.9 5.5 1 1
512 1 . . . . . 5.5 1.9 5.5 1 1
513 1 . . . . . 5.5 1.9 5.5 1 1
514 1 . . . . . 5.5 1.9 5.5 1 1
515 1 . . . . . 2.8 1.9 2.8 1 1
516 1 . . . . . 3.8 1.9 3.8 1 1
517 1 . . . . . 5.5 1.9 5.5 1 1
518 1 . . . . . 5.5 1.9 5.5 1 1
519 1 . . . . . 2.8 1.9 2.8 1 1
520 1 . . . . . 4.2 1.9 4.2 1 1
521 1 . . . . . 5.5 1.9 5.5 1 1
522 1 . . . . . 4.2 1.9 4.2 1 1
523 1 . . . . . 3.8 1.9 3.8 1 1
524 1 . . . . . 5.5 1.9 5.5 1 1
525 1 . . . . . 2.8 1.9 2.8 1 1
526 1 . . . . . 3.3 1.9 3.3 1 1
527 1 . . . . . 5.5 1.9 5.5 1 1
528 1 . . . . . 3.8 1.9 3.8 1 1
529 1 . . . . . 2.8 1.9 2.8 1 1
530 1 . . . . . 3.3 1.9 3.3 1 1
531 1 . . . . . 2.8 1.9 2.8 1 1
532 1 . . . . . 3.8 1.9 3.8 1 1
533 1 . . . . . 3.3 1.9 3.3 1 1
534 1 . . . . . 3.8 1.9 3.8 1 1
535 1 . . . . . 4.2 1.9 4.2 1 1
536 1 . . . . . 5.5 1.9 5.5 1 1
537 1 . . . . . 5.5 1.9 5.5 1 1
538 1 . . . . . 2.8 1.9 2.8 1 1
539 1 . . . . . 5.5 1.9 5.5 1 1
540 1 . . . . . 3.3 1.9 3.3 1 1
541 1 . . . . . 4.2 1.9 4.2 1 1
542 1 . . . . . 5.5 1.9 5.5 1 1
543 1 . . . . . 3.8 1.9 3.8 1 1
544 1 . . . . . 3.3 1.9 3.3 1 1
545 1 . . . . . 3.8 1.9 3.8 1 1
546 1 . . . . . 3.8 1.9 3.8 1 1
547 1 . . . . . 4.2 1.9 4.2 1 1
548 1 . . . . . 5.5 1.9 5.5 1 1
549 1 . . . . . 4.2 1.9 4.2 1 1
550 1 . . . . . 5.5 1.9 5.5 1 1
551 1 . . . . . 3.3 1.9 3.3 1 1
552 1 . . . . . 3.8 1.9 3.8 1 1
553 1 . . . . . 5.5 1.9 5.5 1 1
554 1 . . . . . 2.8 1.9 2.8 1 1
555 1 . . . . . 2.8 1.9 2.8 1 1
556 1 . . . . . 5.5 1.9 5.5 1 1
557 1 . . . . . 2.8 1.9 2.8 1 1
558 1 . . . . . 2.8 1.9 2.8 1 1
559 1 . . . . . 2.8 1.9 2.8 1 1
560 1 . . . . . 2.8 1.9 2.8 1 1
561 1 . . . . . 5.5 1.9 5.5 1 1
562 1 . . . . . 5.5 1.9 5.5 1 1
563 1 . . . . . 5.5 1.9 5.5 1 1
564 1 . . . . . 3.8 1.9 3.8 1 1
565 1 . . . . . 5.5 1.9 5.5 1 1
566 1 . . . . . 2.8 1.9 2.8 1 1
567 1 . . . . . 5.5 1.9 5.5 1 1
568 1 . . . . . 5.5 1.9 5.5 1 1
569 1 . . . . . 5.5 1.9 5.5 1 1
570 1 . . . . . 3.3 1.9 3.3 1 1
571 1 . . . . . 5.5 1.9 5.5 1 1
572 1 . . . . . 3.8 1.9 3.8 1 1
573 1 . . . . . 3.8 1.9 3.8 1 1
574 1 . . . . . 4.2 1.9 4.2 1 1
575 1 . . . . . 5.5 1.9 5.5 1 1
576 1 . . . . . 2.8 1.9 2.8 1 1
577 1 . . . . . 3.8 1.9 3.8 1 1
578 1 . . . . . 3.8 1.9 3.8 1 1
579 1 . . . . . 5.5 1.9 5.5 1 1
580 1 . . . . . 5.5 1.9 5.5 1 1
581 1 . . . . . 3.3 1.9 3.3 1 1
582 1 . . . . . 4.2 1.9 4.2 1 1
583 1 . . . . . 5.5 1.9 5.5 1 1
584 1 . . . . . 5.5 1.9 5.5 1 1
585 1 . . . . . 3.8 1.9 3.8 1 1
586 1 . . . . . 3.8 1.9 3.8 1 1
587 1 . . . . . 3.8 1.9 3.8 1 1
588 1 . . . . . 3.8 1.9 3.8 1 1
589 1 . . . . . 2.8 1.9 2.8 1 1
590 1 . . . . . 2.8 1.9 2.8 1 1
591 1 . . . . . 2.8 1.9 2.8 1 1
592 1 . . . . . 3.3 1.9 3.3 1 1
593 1 . . . . . 5.5 1.9 5.5 1 1
594 1 . . . . . 5.5 1.9 5.5 1 1
595 1 . . . . . 5.5 1.9 5.5 1 1
596 1 . . . . . 2.8 1.9 2.8 1 1
597 1 . . . . . 2.8 1.9 2.8 1 1
598 1 . . . . . 5.5 1.9 5.5 1 1
599 1 . . . . . 2.8 1.9 2.8 1 1
600 1 . . . . . 2.8 1.9 2.8 1 1
601 1 . . . . . 4.2 1.9 4.2 1 1
602 1 . . . . . 5.5 1.9 5.5 1 1
603 1 . . . . . 2.8 1.9 2.8 1 1
604 1 . . . . . 3.3 1.9 3.3 1 1
605 1 . . . . . 3.8 1.9 3.8 1 1
606 1 . . . . . 5.5 1.9 5.5 1 1
607 1 . . . . . 3.3 1.9 3.3 1 1
608 1 . . . . . 5.5 1.9 5.5 1 1
609 1 . . . . . 3.8 1.9 3.8 1 1
610 1 . . . . . 2.8 1.9 2.8 1 1
611 1 . . . . . 5.5 1.9 5.5 1 1
612 1 . . . . . 3.3 1.9 3.3 1 1
613 1 . . . . . 5.5 1.9 5.5 1 1
614 1 . . . . . 5.5 1.9 5.5 1 1
615 1 . . . . . 5.5 1.9 5.5 1 1
616 1 . . . . . 5.5 1.9 5.5 1 1
617 1 . . . . . 4.2 1.9 4.2 1 1
618 1 . . . . . 5.5 1.9 5.5 1 1
619 1 . . . . . 5.5 1.9 5.5 1 1
620 1 . . . . . 5.5 1.9 5.5 1 1
621 1 . . . . . 5.5 1.9 5.5 1 1
622 1 . . . . . 5.5 1.9 5.5 1 1
623 1 . . . . . 5.5 1.9 5.5 1 1
624 1 . . . . . 3.3 1.9 3.3 1 1
625 1 . . . . . 4.2 1.9 4.2 1 1
626 1 . . . . . 5.5 1.9 5.5 1 1
627 1 . . . . . 3.3 1.9 3.3 1 1
628 1 . . . . . 5.5 1.9 5.5 1 1
629 1 . . . . . 5.5 1.9 5.5 1 1
630 1 . . . . . 2.8 1.9 2.8 1 1
631 1 . . . . . 2.8 1.9 2.8 1 1
632 1 . . . . . 5.5 1.9 5.5 1 1
633 1 . . . . . 5.5 1.9 5.5 1 1
634 1 . . . . . 5.5 1.9 5.5 1 1
635 1 . . . . . 5.5 1.9 5.5 1 1
636 1 . . . . . 5.5 1.9 5.5 1 1
637 1 . . . . . 3.3 1.9 3.3 1 1
638 1 . . . . . 5.5 1.9 5.5 1 1
639 1 . . . . . 5.5 1.9 5.5 1 1
640 1 . . . . . 5.5 1.9 5.5 1 1
641 1 . . . . . 5.5 1.9 5.5 1 1
642 1 . . . . . 5.5 1.9 5.5 1 1
643 1 . . . . . 5.5 1.9 5.5 1 1
644 1 . . . . . 3.8 1.9 3.8 1 1
645 1 . . . . . 3.8 1.9 3.8 1 1
646 1 . . . . . 4.2 1.9 4.2 1 1
647 1 . . . . . 5.5 1.9 5.5 1 1
648 1 . . . . . 3.8 1.9 3.8 1 1
649 1 . . . . . 3.8 1.9 3.8 1 1
650 1 . . . . . 3.3 1.9 3.3 1 1
651 1 . . . . . 5.5 1.9 5.5 1 1
652 1 . . . . . 2.8 1.9 2.8 1 1
653 1 . . . . . 5.5 1.9 5.5 1 1
654 1 . . . . . 5.5 1.9 5.5 1 1
655 1 . . . . . 5.5 1.9 5.5 1 1
656 1 . . . . . 5.5 1.9 5.5 1 1
657 1 . . . . . 5.5 1.9 5.5 1 1
658 1 . . . . . 3.3 1.9 3.3 1 1
659 1 . . . . . 4.2 1.9 4.2 1 1
660 1 . . . . . 3.3 1.9 3.3 1 1
661 1 . . . . . 2.8 1.9 2.8 1 1
662 1 . . . . . 3.8 1.9 3.8 1 1
663 1 . . . . . 3.8 1.9 3.8 1 1
664 1 . . . . . 5.5 1.9 5.5 1 1
665 1 . . . . . 3.8 1.9 3.8 1 1
666 1 . . . . . 5.5 1.9 5.5 1 1
667 1 . . . . . 3.8 1.9 3.8 1 1
668 1 . . . . . 4.2 1.9 4.2 1 1
669 1 . . . . . 3.8 1.9 3.8 1 1
670 1 . . . . . 2.8 1.9 2.8 1 1
671 1 . . . . . 3.8 1.9 3.8 1 1
672 1 . . . . . 5.5 1.9 5.5 1 1
673 1 . . . . . 2.8 1.9 2.8 1 1
674 1 . . . . . 3.3 1.9 3.3 1 1
675 1 . . . . . 4.2 1.9 4.2 1 1
676 1 . . . . . 3.8 1.9 3.8 1 1
677 1 . . . . . 4.2 1.9 4.2 1 1
678 1 . . . . . 5.5 1.9 5.5 1 1
679 1 . . . . . 5.5 1.9 5.5 1 1
680 1 . . . . . 5.5 1.9 5.5 1 1
681 1 . . . . . 3.3 1.9 3.3 1 1
682 1 . . . . . 4.2 1.9 4.2 1 1
683 1 . . . . . 4.2 1.9 4.2 1 1
684 1 . . . . . 5.5 1.9 5.5 1 1
685 1 . . . . . 5.5 1.9 5.5 1 1
686 1 . . . . . 2.8 1.9 2.8 1 1
687 1 . . . . . 2.8 1.9 2.8 1 1
688 1 . . . . . 2.8 1.9 2.8 1 1
689 1 . . . . . 5.5 1.9 5.5 1 1
690 1 . . . . . 5.5 1.9 5.5 1 1
691 1 . . . . . 2.8 1.9 2.8 1 1
692 1 . . . . . 3.8 1.9 3.8 1 1
693 1 . . . . . 3.3 1.9 3.3 1 1
694 1 . . . . . 3.3 1.9 3.3 1 1
695 1 . . . . . 4.2 1.9 4.2 1 1
696 1 . . . . . 4.2 1.9 4.2 1 1
697 1 . . . . . 2.8 1.9 2.8 1 1
698 1 . . . . . 3.8 1.9 3.8 1 1
699 1 . . . . . 3.8 1.9 3.8 1 1
700 1 . . . . . 3.3 1.9 3.3 1 1
701 1 . . . . . 3.8 1.9 3.8 1 1
702 1 . . . . . 3.8 1.9 3.8 1 1
703 1 . . . . . 5.5 1.9 5.5 1 1
704 1 . . . . . 5.5 1.9 5.5 1 1
705 1 . . . . . 5.5 1.9 5.5 1 1
706 1 . . . . . 3.3 1.9 3.3 1 1
707 1 . . . . . 5.5 1.9 5.5 1 1
708 1 . . . . . 3.8 1.9 3.8 1 1
709 1 . . . . . 3.3 1.9 3.3 1 1
710 1 . . . . . 3.3 1.9 3.3 1 1
711 1 . . . . . 3.3 1.9 3.3 1 1
712 1 . . . . . 2.8 1.9 2.8 1 1
713 1 . . . . . 3.3 1.9 3.3 1 1
714 1 . . . . . 5.5 1.9 5.5 1 1
715 1 . . . . . 5.5 1.9 5.5 1 1
716 1 . . . . . 2.8 1.9 2.8 1 1
717 1 . . . . . 3.8 1.9 3.8 1 1
718 1 . . . . . 3.3 1.9 3.3 1 1
719 1 . . . . . 5.5 1.9 5.5 1 1
720 1 . . . . . 5.5 1.9 5.5 1 1
721 1 . . . . . 2.8 1.9 2.8 1 1
722 1 . . . . . 2.8 1.9 2.8 1 1
723 1 . . . . . 3.8 1.9 3.8 1 1
724 1 . . . . . 3.8 1.9 3.8 1 1
725 1 . . . . . 5.5 1.9 5.5 1 1
726 1 . . . . . 5.5 1.9 5.5 1 1
727 1 . . . . . 3.3 1.9 3.3 1 1
728 1 . . . . . 3.8 1.9 3.8 1 1
729 1 . . . . . 3.8 1.9 3.8 1 1
730 1 . . . . . 5.5 1.9 5.5 1 1
731 1 . . . . . 3.8 1.9 3.8 1 1
732 1 . . . . . 3.8 1.9 3.8 1 1
733 1 . . . . . 3.8 1.9 3.8 1 1
734 1 . . . . . 2.8 1.9 2.8 1 1
735 1 . . . . . 3.8 1.9 3.8 1 1
736 1 . . . . . 5.5 1.9 5.5 1 1
737 1 . . . . . 2.8 1.9 2.8 1 1
738 1 . . . . . 5.5 1.9 5.5 1 1
739 1 . . . . . 3.8 1.9 3.8 1 1
740 1 . . . . . 5.5 1.9 5.5 1 1
741 1 . . . . . 3.8 1.9 3.8 1 1
742 1 . . . . . 5.5 1.9 5.5 1 1
743 1 . . . . . 2.8 1.9 2.8 1 1
744 1 . . . . . 3.3 1.9 3.3 1 1
745 1 . . . . . 2.8 1.9 2.8 1 1
746 1 . . . . . 2.8 1.9 2.8 1 1
747 1 . . . . . 2.8 1.9 2.8 1 1
748 1 . . . . . 5.5 1.9 5.5 1 1
749 1 . . . . . 3.8 1.9 3.8 1 1
750 1 . . . . . 3.3 1.9 3.3 1 1
751 1 . . . . . 5.5 1.9 5.5 1 1
752 1 . . . . . 5.5 1.9 5.5 1 1
753 1 . . . . . 3.3 1.9 3.3 1 1
754 1 . . . . . 2.8 1.9 2.8 1 1
755 1 . . . . . 5.5 1.9 5.5 1 1
756 1 . . . . . 5.5 1.9 5.5 1 1
757 1 . . . . . 3.8 1.9 3.8 1 1
758 1 . . . . . 3.8 1.9 3.8 1 1
759 1 . . . . . 5.5 1.9 5.5 1 1
760 1 . . . . . 5.5 1.9 5.5 1 1
761 1 . . . . . 2.8 1.9 2.8 1 1
762 1 . . . . . 3.8 1.9 3.8 1 1
763 1 . . . . . 5.5 1.9 5.5 1 1
764 1 . . . . . 2.8 1.9 2.8 1 1
765 1 . . . . . 4.2 1.9 4.2 1 1
766 1 . . . . . 3.8 1.9 3.8 1 1
767 1 . . . . . 3.3 1.9 3.3 1 1
768 1 . . . . . 2.8 1.9 2.8 1 1
769 1 . . . . . 3.3 1.9 3.3 1 1
770 1 . . . . . 5.5 1.9 5.5 1 1
771 1 . . . . . 2.8 1.9 2.8 1 1
772 1 . . . . . 4.2 1.9 4.2 1 1
773 1 . . . . . 5.5 1.9 5.5 1 1
774 1 . . . . . 3.8 1.9 3.8 1 1
775 1 . . . . . 5.5 1.9 5.5 1 1
776 1 . . . . . 2.8 1.9 2.8 1 1
777 1 . . . . . 5.5 1.9 5.5 1 1
778 1 . . . . . 4.2 1.9 4.2 1 1
779 1 . . . . . 3.3 1.9 3.3 1 1
780 1 . . . . . 2.8 1.9 2.8 1 1
781 1 . . . . . 4.2 1.9 4.2 1 1
782 1 . . . . . 2.8 1.9 2.8 1 1
783 1 . . . . . 2.8 1.9 2.8 1 1
784 1 . . . . . 5.5 1.9 5.5 1 1
785 1 . . . . . 2.8 1.9 2.8 1 1
786 1 . . . . . 2.8 1.9 2.8 1 1
787 1 . . . . . 2.8 1.9 2.8 1 1
788 1 . . . . . 3.3 1.9 3.3 1 1
789 1 . . . . . 2.8 1.9 2.8 1 1
790 1 . . . . . 2.8 1.9 2.8 1 1
791 1 . . . . . 3.8 1.9 3.8 1 1
792 1 . . . . . 2.8 1.9 2.8 1 1
793 1 . . . . . 3.3 1.9 3.3 1 1
794 1 . . . . . 5.5 1.9 5.5 1 1
795 1 . . . . . 3.8 1.9 3.8 1 1
796 1 . . . . . 5.5 1.9 5.5 1 1
797 1 . . . . . 5.5 1.9 5.5 1 1
798 1 . . . . . 2.8 1.9 2.8 1 1
799 1 . . . . . 5.5 1.9 5.5 1 1
800 1 . . . . . 2.8 1.9 2.8 1 1
801 1 . . . . . 5.5 1.9 5.5 1 1
802 1 . . . . . 5.5 1.9 5.5 1 1
803 1 . . . . . 4.2 1.9 4.2 1 1
804 1 . . . . . 3.8 1.9 3.8 1 1
805 1 . . . . . 2.8 1.9 2.8 1 1
806 1 . . . . . 2.8 1.9 2.8 1 1
807 1 . . . . . 3.3 1.9 3.3 1 1
808 1 . . . . . 3.8 1.9 3.8 1 1
809 1 . . . . . 3.3 1.9 3.3 1 1
810 1 . . . . . 2.8 1.9 2.8 1 1
811 1 . . . . . 5.5 1.9 5.5 1 1
812 1 . . . . . 5.5 1.9 5.5 1 1
813 1 . . . . . 5.5 1.9 5.5 1 1
814 1 . . . . . 5.5 1.9 5.5 1 1
815 1 . . . . . 4.2 1.9 4.2 1 1
816 1 . . . . . 5.5 1.9 5.5 1 1
817 1 . . . . . 2.8 1.9 2.8 1 1
818 1 . . . . . 3.3 1.9 3.3 1 1
819 1 . . . . . 5.5 1.9 5.5 1 1
820 1 . . . . . 5.5 1.9 5.5 1 1
821 1 . . . . . 4.2 1.9 4.2 1 1
822 1 . . . . . 5.5 1.9 5.5 1 1
823 1 . . . . . 5.5 1.9 5.5 1 1
824 1 . . . . . 3.8 1.9 3.8 1 1
825 1 . . . . . 5.5 1.9 5.5 1 1
826 1 . . . . . 3.3 1.9 3.3 1 1
827 1 . . . . . 2.8 1.9 2.8 1 1
828 1 . . . . . 5.5 1.9 5.5 1 1
829 1 . . . . . 5.5 1.9 5.5 1 1
830 1 . . . . . 3.8 1.9 3.8 1 1
831 1 . . . . . 3.3 1.9 3.3 1 1
832 1 . . . . . 3.8 1.9 3.8 1 1
833 1 . . . . . 4.2 1.9 4.2 1 1
834 1 . . . . . 3.8 1.9 3.8 1 1
835 1 . . . . . 2.8 1.9 2.8 1 1
836 1 . . . . . 3.8 1.9 3.8 1 1
837 1 . . . . . 2.8 1.9 2.8 1 1
838 1 . . . . . 5.5 1.9 5.5 1 1
839 1 . . . . . 5.5 1.9 5.5 1 1
840 1 . . . . . 2.8 1.9 2.8 1 1
841 1 . . . . . 2.8 1.9 2.8 1 1
842 1 . . . . . 5.5 1.9 5.5 1 1
843 1 . . . . . 3.8 1.9 3.8 1 1
844 1 . . . . . 3.8 1.9 3.8 1 1
845 1 . . . . . 5.5 1.9 5.5 1 1
846 1 . . . . . 3.8 1.9 3.8 1 1
847 1 . . . . . 3.8 1.9 3.8 1 1
848 1 . . . . . 3.3 1.9 3.3 1 1
849 1 . . . . . 5.5 1.9 5.5 1 1
850 1 . . . . . 5.5 1.9 5.5 1 1
851 1 . . . . . 3.3 1.9 3.3 1 1
852 1 . . . . . 5.5 1.9 5.5 1 1
853 1 . . . . . 3.8 1.9 3.8 1 1
854 1 . . . . . 2.8 1.9 2.8 1 1
855 1 . . . . . 5.5 1.9 5.5 1 1
856 1 . . . . . 2.8 1.9 2.8 1 1
857 1 . . . . . 3.8 1.9 3.8 1 1
858 1 . . . . . 2.8 1.9 2.8 1 1
859 1 . . . . . 3.8 1.9 3.8 1 1
860 1 . . . . . 3.8 1.9 3.8 1 1
861 1 . . . . . 5.5 1.9 5.5 1 1
862 1 . . . . . 3.3 1.9 3.3 1 1
863 1 . . . . . 3.3 1.9 3.3 1 1
864 1 . . . . . 3.8 1.9 3.8 1 1
865 1 . . . . . 2.8 1.9 2.8 1 1
866 1 . . . . . 4.2 1.9 4.2 1 1
867 1 . . . . . 4.2 1.9 4.2 1 1
868 1 . . . . . 5.5 1.9 5.5 1 1
869 1 . . . . . 3.8 1.9 3.8 1 1
870 1 . . . . . 2.8 1.9 2.8 1 1
871 1 . . . . . 5.5 1.9 5.5 1 1
872 1 . . . . . 3.8 1.9 3.8 1 1
873 1 . . . . . 5.5 1.9 5.5 1 1
874 1 . . . . . 3.3 1.9 3.3 1 1
875 1 . . . . . 3.3 1.9 3.3 1 1
876 1 . . . . . 5.5 1.9 5.5 1 1
877 1 . . . . . 2.8 1.9 2.8 1 1
878 1 . . . . . 4.2 1.9 4.2 1 1
879 1 . . . . . 3.8 1.9 3.8 1 1
880 1 . . . . . 5.5 1.9 5.5 1 1
881 1 . . . . . 5.5 1.9 5.5 1 1
882 1 . . . . . 3.8 1.9 3.8 1 1
883 1 . . . . . 3.3 1.9 3.3 1 1
884 1 . . . . . 5.5 1.9 5.5 1 1
885 1 . . . . . 2.8 1.9 2.8 1 1
886 1 . . . . . 2.8 1.9 2.8 1 1
887 1 . . . . . 2.8 1.9 2.8 1 1
888 1 . . . . . 5.5 1.9 5.5 1 1
889 1 . . . . . 5.5 1.9 5.5 1 1
890 1 . . . . . 5.5 1.9 5.5 1 1
891 1 . . . . . 3.3 1.9 3.3 1 1
892 1 . . . . . 5.5 1.9 5.5 1 1
893 1 . . . . . 5.5 1.9 5.5 1 1
894 1 . . . . . 3.8 1.9 3.8 1 1
895 1 . . . . . 5.5 1.9 5.5 1 1
896 1 . . . . . 2.8 1.9 2.8 1 1
897 1 . . . . . 3.8 1.9 3.8 1 1
898 1 . . . . . 3.3 1.9 3.3 1 1
899 1 . . . . . 5.5 1.9 5.5 1 1
900 1 . . . . . 5.5 1.9 5.5 1 1
901 1 . . . . . 5.5 1.9 5.5 1 1
902 1 . . . . . 5.5 1.9 5.5 1 1
903 1 . . . . . 2.8 1.9 2.8 1 1
904 1 . . . . . 3.8 1.9 3.8 1 1
905 1 . . . . . 4.2 1.9 4.2 1 1
906 1 . . . . . 5.5 1.9 5.5 1 1
907 1 . . . . . 3.8 1.9 3.8 1 1
908 1 . . . . . 5.5 1.9 5.5 1 1
909 1 . . . . . 4.2 1.9 4.2 1 1
910 1 . . . . . 3.8 1.9 3.8 1 1
911 1 . . . . . 3.8 1.9 3.8 1 1
912 1 . . . . . 5.5 1.9 5.5 1 1
913 1 . . . . . 5.5 1.9 5.5 1 1
914 1 . . . . . 5.5 1.9 5.5 1 1
915 1 . . . . . 5.5 1.9 5.5 1 1
916 1 . . . . . 5.5 1.9 5.5 1 1
917 1 . . . . . 5.5 1.9 5.5 1 1
918 1 . . . . . 3.8 1.9 3.8 1 1
919 1 . . . . . 5.5 1.9 5.5 1 1
920 1 . . . . . 3.3 1.9 3.3 1 1
921 1 . . . . . 4.2 1.9 4.2 1 1
922 1 . . . . . 2.8 1.9 2.8 1 1
923 1 . . . . . 2.8 1.9 2.8 1 1
924 1 . . . . . 5.5 1.9 5.5 1 1
925 1 . . . . . 2.8 1.9 2.8 1 1
926 1 . . . . . 5.5 1.9 5.5 1 1
927 1 . . . . . 3.3 1.9 3.3 1 1
928 1 . . . . . 2.8 1.9 2.8 1 1
929 1 . . . . . 4.2 1.9 4.2 1 1
930 1 . . . . . 5.5 1.9 5.5 1 1
931 1 . . . . . 5.5 1.9 5.5 1 1
932 1 . . . . . 3.3 1.9 3.3 1 1
933 1 . . . . . 3.3 1.9 3.3 1 1
934 1 . . . . . 3.3 1.9 3.3 1 1
935 1 . . . . . 4.2 1.9 4.2 1 1
936 1 . . . . . 4.2 1.9 4.2 1 1
937 1 . . . . . 4.2 1.9 4.2 1 1
938 1 . . . . . 2.8 1.9 2.8 1 1
939 1 . . . . . 5.5 1.9 5.5 1 1
940 1 . . . . . 2.8 1.9 2.8 1 1
941 1 . . . . . 3.8 1.9 3.8 1 1
942 1 . . . . . 5.5 1.9 5.5 1 1
943 1 . . . . . 3.8 1.9 3.8 1 1
944 1 . . . . . 4.2 1.9 4.2 1 1
945 1 . . . . . 3.8 1.9 3.8 1 1
946 1 . . . . . 3.8 1.9 3.8 1 1
947 1 . . . . . 5.5 1.9 5.5 1 1
948 1 . . . . . 4.2 1.9 4.2 1 1
949 1 . . . . . 2.8 1.9 2.8 1 1
950 1 . . . . . 4.2 1.9 4.2 1 1
951 1 . . . . . 3.3 1.9 3.3 1 1
952 1 . . . . . 4.2 1.9 4.2 1 1
953 1 . . . . . 5.5 1.9 5.5 1 1
954 1 . . . . . 5.5 1.9 5.5 1 1
955 1 . . . . . 3.8 1.9 3.8 1 1
956 1 . . . . . 3.3 1.9 3.3 1 1
957 1 . . . . . 2.8 1.9 2.8 1 1
958 1 . . . . . 2.8 1.9 2.8 1 1
959 1 . . . . . 5.5 1.9 5.5 1 1
960 1 . . . . . 2.8 1.9 2.8 1 1
961 1 . . . . . 3.8 1.9 3.8 1 1
962 1 . . . . . 5.5 1.9 5.5 1 1
963 1 . . . . . 2.8 1.9 2.8 1 1
964 1 . . . . . 5.5 1.9 5.5 1 1
965 1 . . . . . 5.5 1.9 5.5 1 1
966 1 . . . . . 3.8 1.9 3.8 1 1
967 1 . . . . . 5.5 1.9 5.5 1 1
968 1 . . . . . 5.5 1.9 5.5 1 1
969 1 . . . . . 2.8 1.9 2.8 1 1
970 1 . . . . . 2.8 1.9 2.8 1 1
971 1 . . . . . 4.2 1.9 4.2 1 1
972 1 . . . . . 2.8 1.9 2.8 1 1
973 1 . . . . . 3.8 1.9 3.8 1 1
974 1 . . . . . 5.5 1.9 5.5 1 1
975 1 . . . . . 5.5 1.9 5.5 1 1
976 1 . . . . . 2.8 1.9 2.8 1 1
977 1 . . . . . 2.8 1.9 2.8 1 1
978 1 . . . . . 4.2 1.9 4.2 1 1
979 1 . . . . . 2.8 1.9 2.8 1 1
980 1 . . . . . 3.3 1.9 3.3 1 1
981 1 . . . . . 4.2 1.9 4.2 1 1
982 1 . . . . . 5.5 1.9 5.5 1 1
983 1 . . . . . 5.5 1.9 5.5 1 1
984 1 . . . . . 3.3 1.9 3.3 1 1
985 1 . . . . . 4.2 1.9 4.2 1 1
986 1 . . . . . 3.8 1.9 3.8 1 1
987 1 . . . . . 2.8 1.9 2.8 1 1
988 1 . . . . . 2.8 1.9 2.8 1 1
989 1 . . . . . 2.8 1.9 2.8 1 1
990 1 . . . . . 5.5 1.9 5.5 1 1
991 1 . . . . . 3.8 1.9 3.8 1 1
992 1 . . . . . 5.5 1.9 5.5 1 1
993 1 . . . . . 5.5 1.9 5.5 1 1
994 1 . . . . . 3.3 1.9 3.3 1 1
995 1 . . . . . 5.5 1.9 5.5 1 1
996 1 . . . . . 5.5 1.9 5.5 1 1
997 1 . . . . . 5.5 1.9 5.5 1 1
998 1 . . . . . 3.3 1.9 3.3 1 1
999 1 . . . . . 5.5 1.9 5.5 1 1
1000 1 . . . . . 5.5 1.9 5.5 1 1
1001 1 . . . . . 5.5 1.9 5.5 1 1
1002 1 . . . . . 5.5 1.9 5.5 1 1
1003 1 . . . . . 5.5 1.9 5.5 1 1
1004 1 . . . . . 5.5 1.9 5.5 1 1
1005 1 . . . . . 4.2 1.9 4.2 1 1
1006 1 . . . . . 5.5 1.9 5.5 1 1
1007 1 . . . . . 3.3 1.9 3.3 1 1
1008 1 . . . . . 2.8 1.9 2.8 1 1
1009 1 . . . . . 5.5 1.9 5.5 1 1
1010 1 . . . . . 3.8 1.9 3.8 1 1
1011 1 . . . . . 5.5 1.9 5.5 1 1
1012 1 . . . . . 4.2 1.9 4.2 1 1
1013 1 . . . . . 5.5 1.9 5.5 1 1
1014 1 . . . . . 3.3 1.9 3.3 1 1
1015 1 . . . . . 3.3 1.9 3.3 1 1
1016 1 . . . . . 3.3 1.9 3.3 1 1
1017 1 . . . . . 5.5 1.9 5.5 1 1
1018 1 . . . . . 3.3 1.9 3.3 1 1
1019 1 . . . . . 2.8 1.9 2.8 1 1
1020 1 . . . . . 5.5 1.9 5.5 1 1
1021 1 . . . . . 5.5 1.9 5.5 1 1
1022 1 . . . . . 2.8 1.9 2.8 1 1
1023 1 . . . . . 3.8 1.9 3.8 1 1
1024 1 . . . . . 5.5 1.9 5.5 1 1
1025 1 . . . . . 5.5 1.9 5.5 1 1
1026 1 . . . . . 5.5 1.9 5.5 1 1
1027 1 . . . . . 3.3 1.9 3.3 1 1
1028 1 . . . . . 5.5 1.9 5.5 1 1
1029 1 . . . . . 4.2 1.9 4.2 1 1
1030 1 . . . . . 5.5 1.9 5.5 1 1
1031 1 . . . . . 5.5 1.9 5.5 1 1
1032 1 . . . . . 5.5 1.9 5.5 1 1
1033 1 . . . . . 2.8 1.9 2.8 1 1
1034 1 . . . . . 4.2 1.9 4.2 1 1
1035 1 . . . . . 4.2 1.9 4.2 1 1
1036 1 . . . . . 5.5 1.9 5.5 1 1
1037 1 . . . . . 5.5 1.9 5.5 1 1
1038 1 . . . . . 4.2 1.9 4.2 1 1
1039 1 . . . . . 4.2 1.9 4.2 1 1
1040 1 . . . . . 4.2 1.9 4.2 1 1
1041 1 . . . . . 5.5 1.9 5.5 1 1
1042 1 . . . . . 5.5 1.9 5.5 1 1
1043 1 . . . . . 4.2 1.9 4.2 1 1
1044 1 . . . . . 4.2 1.9 4.2 1 1
1045 1 . . . . . 5.5 1.9 5.5 1 1
1046 1 . . . . . 5.5 1.9 5.5 1 1
1047 1 . . . . . 5.5 1.9 5.5 1 1
1048 1 . . . . . 3.8 1.9 3.8 1 1
1049 1 . . . . . 5.5 1.9 5.5 1 1
1050 1 . . . . . 2.8 1.9 2.8 1 1
1051 1 . . . . . 5.5 1.9 5.5 1 1
1052 1 . . . . . 5.5 1.9 5.5 1 1
1053 1 . . . . . 5.5 1.9 5.5 1 1
1054 1 . . . . . 5.5 1.9 5.5 1 1
1055 1 . . . . . 5.5 1.9 5.5 1 1
1056 1 . . . . . 5.5 1.9 5.5 1 1
1057 1 . . . . . 5.5 1.9 5.5 1 1
1058 1 . . . . . 5.5 1.9 5.5 1 1
1059 1 . . . . . 5.5 1.9 5.5 1 1
1060 1 . . . . . 3.8 1.9 3.8 1 1
1061 1 . . . . . 3.3 1.9 3.3 1 1
1062 1 . . . . . 4.2 1.9 4.2 1 1
1063 1 . . . . . 5.5 1.9 5.5 1 1
1064 1 . . . . . 4.2 1.9 4.2 1 1
1065 1 . . . . . 5.5 1.9 5.5 1 1
1066 1 . . . . . 4.2 1.9 4.2 1 1
1067 1 . . . . . 4.2 1.9 4.2 1 1
1068 1 . . . . . 4.2 1.9 4.2 1 1
1069 1 . . . . . 3.8 1.9 3.8 1 1
1070 1 . . . . . 3.3 1.9 3.3 1 1
1071 1 . . . . . 3.3 1.9 3.3 1 1
1072 1 . . . . . 5.5 1.9 5.5 1 1
1073 1 . . . . . 3.8 1.9 3.8 1 1
1074 1 . . . . . 3.3 1.9 3.3 1 1
1075 1 . . . . . 2.8 1.9 2.8 1 1
1076 1 . . . . . 5.5 1.9 5.5 1 1
1077 1 . . . . . 2.8 1.9 2.8 1 1
1078 1 . . . . . 2.8 1.9 2.8 1 1
1079 1 . . . . . 3.3 1.9 3.3 1 1
1080 1 . . . . . 3.3 1.9 3.3 1 1
1081 1 . . . . . 5.5 1.9 5.5 1 1
1082 1 . . . . . 5.5 1.9 5.5 1 1
1083 1 . . . . . 4.2 1.9 4.2 1 1
1084 1 . . . . . 5.5 1.9 5.5 1 1
1085 1 . . . . . 4.2 1.9 4.2 1 1
1086 1 . . . . . 5.5 1.9 5.5 1 1
1087 1 . . . . . 5.5 1.9 5.5 1 1
1088 1 . . . . . 3.3 1.9 3.3 1 1
1089 1 . . . . . 2.8 1.9 2.8 1 1
1090 1 . . . . . 3.3 1.9 3.3 1 1
1091 1 . . . . . 3.3 1.9 3.3 1 1
1092 1 . . . . . 5.5 1.9 5.5 1 1
1093 1 . . . . . 3.3 1.9 3.3 1 1
1094 1 . . . . . 5.5 1.9 5.5 1 1
1095 1 . . . . . 5.5 1.9 5.5 1 1
1096 1 . . . . . 3.3 1.9 3.3 1 1
1097 1 . . . . . 3.8 1.9 3.8 1 1
1098 1 . . . . . 3.8 1.9 3.8 1 1
1099 1 . . . . . 5.5 1.9 5.5 1 1
1100 1 . . . . . 5.5 1.9 5.5 1 1
1101 1 . . . . . 5.5 1.9 5.5 1 1
1102 1 . . . . . 3.8 1.9 3.8 1 1
1103 1 . . . . . 5.5 1.9 5.5 1 1
1104 1 . . . . . 5.5 1.9 5.5 1 1
1105 1 . . . . . 5.5 1.9 5.5 1 1
1106 1 . . . . . 4.2 1.9 4.2 1 1
1107 1 . . . . . 3.3 1.9 3.3 1 1
1108 1 . . . . . 5.5 1.9 5.5 1 1
1109 1 . . . . . 4.2 1.9 4.2 1 1
1110 1 . . . . . 5.5 1.9 5.5 1 1
1111 1 . . . . . 5.5 1.9 5.5 1 1
1112 1 . . . . . 4.2 1.9 4.2 1 1
1113 1 . . . . . 3.8 1.9 3.8 1 1
1114 1 . . . . . 3.8 1.9 3.8 1 1
1115 1 . . . . . 5.5 1.9 5.5 1 1
1116 1 . . . . . 3.3 1.9 3.3 1 1
1117 1 . . . . . 3.3 1.9 3.3 1 1
1118 1 . . . . . 5.5 1.9 5.5 1 1
1119 1 . . . . . 5.5 1.9 5.5 1 1
1120 1 . . . . . 5.5 1.9 5.5 1 1
1121 1 . . . . . 5.5 1.9 5.5 1 1
1122 1 . . . . . . 1.9 3.3 1 1
1123 1 . . . . . 3.8 1.9 3.8 1 1
1124 1 . . . . . . 1.9 2.8 1 1
1125 1 . . . . . 3.3 1.9 3.3 1 1
1126 1 . . . . . 5.5 1.9 5.5 1 1
1127 1 . . . . . 5.5 1.9 5.5 1 1
1128 1 . . . . . 5.5 1.9 5.5 1 1
1129 1 . . . . . 5.5 1.9 5.5 1 1
1130 1 . . . . . 3.8 1.9 3.8 1 1
1131 1 . . . . . 5.5 1.9 5.5 1 1
1132 1 . . . . . 4.2 1.9 4.2 1 1
1133 1 . . . . . 3.3 1.9 3.3 1 1
1134 1 . . . . . 3.8 1.9 3.8 1 1
1135 1 . . . . . 3.8 1.9 3.8 1 1
1136 1 . . . . . 3.3 1.9 3.3 1 1
1137 1 . . . . . 5.5 1.9 5.5 1 1
1138 1 . . . . . 3.8 1.9 3.8 1 1
1139 1 . . . . . 5.5 1.9 5.5 1 1
1140 1 . . . . . 5.5 1.9 5.5 1 1
1141 1 . . . . . 3.8 1.9 3.8 1 1
1142 1 . . . . . 3.8 1.9 3.8 1 1
1143 1 . . . . . 3.3 1.9 3.3 1 1
1144 1 . . . . . 5.5 1.9 5.5 1 1
1145 1 . . . . . 3.8 1.9 3.8 1 1
1146 1 . . . . . 5.5 1.9 5.5 1 1
1147 1 . . . . . 5.5 1.9 5.5 1 1
1148 1 . . . . . 5.5 1.9 5.5 1 1
1149 1 . . . . . 5.5 1.9 5.5 1 1
1150 1 . . . . . 5.5 1.9 5.5 1 1
1151 1 . . . . . 5.5 1.9 5.5 1 1
1152 1 . . . . . 3.3 1.9 3.3 1 1
1153 1 . . . . . 2.8 1.9 2.8 1 1
1154 1 . . . . . 2.8 1.9 2.8 1 1
1155 1 . . . . . 5.5 1.9 5.5 1 1
1156 1 . . . . . 3.3 1.9 3.3 1 1
1157 1 . . . . . 3.8 1.9 3.8 1 1
1158 1 . . . . . 3.8 1.9 3.8 1 1
1159 1 . . . . . 5.5 1.9 5.5 1 1
1160 1 . . . . . 3.8 1.9 3.8 1 1
1161 1 . . . . . 3.3 1.9 3.3 1 1
1162 1 . . . . . 5.5 1.9 5.5 1 1
1163 1 . . . . . 3.8 1.9 3.8 1 1
1164 1 . . . . . 3.8 1.9 3.8 1 1
1165 1 . . . . . 2.8 1.9 2.8 1 1
1166 1 . . . . . 5.5 1.9 5.5 1 1
1167 1 . . . . . 3.8 1.9 3.8 1 1
1168 1 . . . . . 5.5 1.9 5.5 1 1
1169 1 . . . . . 5.5 1.9 5.5 1 1
1170 1 . . . . . 3.3 1.9 3.3 1 1
1171 1 . . . . . . 1.9 3.3 1 1
1172 1 . . . . . 2.8 1.9 2.8 1 1
1173 1 . . . . . 3.8 1.9 3.8 1 1
1174 1 . . . . . 4.2 1.9 4.2 1 1
1175 1 . . . . . 3.3 1.9 3.3 1 1
1176 1 . . . . . 2.8 1.9 2.8 1 1
1177 1 . . . . . 4.2 1.9 4.2 1 1
1178 1 . . . . . 5.5 1.9 5.5 1 1
1179 1 . . . . . 2.8 1.9 2.8 1 1
1180 1 . . . . . 2.8 1.9 2.8 1 1
1181 1 . . . . . 2.8 1.9 2.8 1 1
1182 1 . . . . . 3.8 1.9 3.8 1 1
1183 1 . . . . . 5.5 1.9 5.5 1 1
1184 1 . . . . . 3.3 1.9 3.3 1 1
1185 1 . . . . . 2.8 1.9 2.8 1 1
1186 1 . . . . . 3.3 1.9 3.3 1 1
1187 1 . . . . . 5.5 1.9 5.5 1 1
1188 1 . . . . . 5.5 1.9 5.5 1 1
1189 1 . . . . . 3.8 1.9 3.8 1 1
1190 1 . . . . . 5.5 1.9 5.5 1 1
1191 1 . . . . . 2.8 1.9 2.8 1 1
1192 1 . . . . . 5.5 1.9 5.5 1 1
1193 1 . . . . . 5.5 1.9 5.5 1 1
1194 1 . . . . . 3.3 1.9 3.3 1 1
1195 1 . . . . . 5.5 1.9 5.5 1 1
1196 1 . . . . . 3.8 1.9 3.8 1 1
1197 1 . . . . . 5.5 1.9 5.5 1 1
1198 1 . . . . . 3.8 1.9 3.8 1 1
1199 1 . . . . . 3.8 1.9 3.8 1 1
1200 1 . . . . . 5.5 1.9 5.5 1 1
1201 1 . . . . . 2.8 1.9 2.8 1 1
1202 1 . . . . . 5.5 1.9 5.5 1 1
1203 1 . . . . . 5.5 1.9 5.5 1 1
1204 1 . . . . . 2.8 1.9 2.8 1 1
1205 1 . . . . . 4.2 1.9 4.2 1 1
1206 1 . . . . . 3.8 1.9 3.8 1 1
1207 1 . . . . . 4.2 1.9 4.2 1 1
1208 1 . . . . . 4.2 1.9 4.2 1 1
1209 1 . . . . . 2.8 1.9 2.8 1 1
1210 1 . . . . . 3.8 1.9 3.8 1 1
1211 1 . . . . . 2.8 1.9 2.8 1 1
1212 1 . . . . . 5.5 1.9 5.5 1 1
1213 1 . . . . . 5.5 1.9 5.5 1 1
1214 1 . . . . . 3.3 1.9 3.3 1 1
1215 1 . . . . . 2.8 1.9 2.8 1 1
1216 1 . . . . . 2.8 1.9 2.8 1 1
1217 1 . . . . . 2.8 1.9 2.8 1 1
1218 1 . . . . . 3.8 1.9 3.8 1 1
1219 1 . . . . . 4.2 1.9 4.2 1 1
1220 1 . . . . . 5.5 1.9 5.5 1 1
1221 1 . . . . . 5.5 1.9 5.5 1 1
1222 1 . . . . . 2.8 1.9 2.8 1 1
1223 1 . . . . . 2.8 1.9 2.8 1 1
1224 1 . . . . . 2.8 1.9 2.8 1 1
1225 1 . . . . . 2.8 1.9 2.8 1 1
1226 1 . . . . . 2.8 1.9 2.8 1 1
1227 1 . . . . . 2.8 1.9 2.8 1 1
1228 1 . . . . . 5.5 1.9 5.5 1 1
1229 1 . . . . . 5.5 1.9 5.5 1 1
1230 1 . . . . . 3.3 1.9 3.3 1 1
1231 1 . . . . . 4.2 1.9 4.2 1 1
1232 1 . . . . . 3.3 1.9 3.3 1 1
1233 1 . . . . . 5.5 1.9 5.5 1 1
1234 1 . . . . . 2.8 1.9 2.8 1 1
1235 1 . . . . . 2.8 1.9 2.8 1 1
1236 1 . . . . . 2.8 1.9 2.8 1 1
1237 1 . . . . . 3.8 1.9 3.8 1 1
1238 1 . . . . . 2.8 1.9 2.8 1 1
1239 1 . . . . . 5.5 1.9 5.5 1 1
1240 1 . . . . . 2.8 1.9 2.8 1 1
1241 1 . . . . . 5.5 1.9 5.5 1 1
1242 1 . . . . . 2.8 1.9 2.8 1 1
1243 1 . . . . . 3.3 1.9 3.3 1 1
1244 1 . . . . . 3.8 1.9 3.8 1 1
1245 1 . . . . . 5.5 1.9 5.5 1 1
1246 1 . . . . . 5.5 1.9 5.5 1 1
1247 1 . . . . . 5.5 1.9 5.5 1 1
1248 1 . . . . . 3.8 1.9 3.8 1 1
1249 1 . . . . . 5.5 1.9 5.5 1 1
1250 1 . . . . . 4.2 1.9 4.2 1 1
1251 1 . . . . . 4.2 1.9 4.2 1 1
1252 1 . . . . . 5.5 1.9 5.5 1 1
1253 1 . . . . . 3.3 1.9 3.3 1 1
1254 1 . . . . . 4.2 1.9 4.2 1 1
1255 1 . . . . . 3.3 1.9 3.3 1 1
1256 1 . . . . . 5.5 1.9 5.5 1 1
1257 1 . . . . . 3.8 1.9 3.8 1 1
1258 1 . . . . . 3.8 1.9 3.8 1 1
1259 1 . . . . . 5.5 1.9 5.5 1 1
1260 1 . . . . . 2.8 1.9 2.8 1 1
1261 1 . . . . . 3.3 1.9 3.3 1 1
1262 1 . . . . . 2.8 1.9 2.8 1 1
1263 1 . . . . . 3.3 1.9 3.3 1 1
1264 1 . . . . . 5.5 1.9 5.5 1 1
1265 1 . . . . . 3.3 1.9 3.3 1 1
1266 1 . . . . . 3.3 1.9 3.3 1 1
1267 1 . . . . . 2.8 1.9 2.8 1 1
1268 1 . . . . . 2.8 1.9 2.8 1 1
1269 1 . . . . . 3.3 1.9 3.3 1 1
1270 1 . . . . . 5.5 1.9 5.5 1 1
1271 1 . . . . . 2.8 1.9 2.8 1 1
1272 1 . . . . . 5.5 1.9 5.5 1 1
1273 1 . . . . . 3.3 1.9 3.3 1 1
1274 1 . . . . . 5.5 1.9 5.5 1 1
1275 1 . . . . . 3.3 1.9 3.3 1 1
1276 1 . . . . . 5.5 1.9 5.5 1 1
1277 1 . . . . . 2.8 1.9 2.8 1 1
1278 1 . . . . . 2.8 1.9 2.8 1 1
1279 1 . . . . . 5.5 1.9 5.5 1 1
1280 1 . . . . . 5.5 1.9 5.5 1 1
1281 1 . . . . . 3.3 1.9 3.3 1 1
1282 1 . . . . . 2.8 1.9 2.8 1 1
1283 1 . . . . . 2.8 1.9 2.8 1 1
1284 1 . . . . . 5.5 1.9 5.5 1 1
1285 1 . . . . . 2.8 1.9 2.8 1 1
1286 1 . . . . . 4.2 1.9 4.2 1 1
1287 1 . . . . . 3.8 1.9 3.8 1 1
1288 1 . . . . . 5.5 1.9 5.5 1 1
1289 1 . . . . . 2.8 1.9 2.8 1 1
1290 1 . . . . . 2.8 1.9 2.8 1 1
1291 1 . . . . . 3.3 1.9 3.3 1 1
1292 1 . . . . . 5.5 1.9 5.5 1 1
1293 1 . . . . . 5.5 1.9 5.5 1 1
1294 1 . . . . . 2.8 1.9 2.8 1 1
1295 1 . . . . . 5.5 1.9 5.5 1 1
1296 1 . . . . . 3.3 1.9 3.3 1 1
1297 1 . . . . . 3.3 1.9 3.3 1 1
1298 1 . . . . . 2.8 1.9 2.8 1 1
1299 1 . . . . . 2.8 1.9 2.8 1 1
1300 1 . . . . . 3.8 1.9 3.8 1 1
1301 1 . . . . . 5.5 1.9 5.5 1 1
1302 1 . . . . . 2.8 1.9 2.8 1 1
1303 1 . . . . . 4.2 1.9 4.2 1 1
1304 1 . . . . . 3.3 1.9 3.3 1 1
1305 1 . . . . . 3.8 1.9 3.8 1 1
1306 1 . . . . . 2.8 1.9 2.8 1 1
1307 1 . . . . . 5.5 1.9 5.5 1 1
1308 1 . . . . . 3.3 1.9 3.3 1 1
1309 1 . . . . . 3.3 1.9 3.3 1 1
1310 1 . . . . . 2.8 1.9 2.8 1 1
1311 1 . . . . . 5.5 1.9 5.5 1 1
1312 1 . . . . . 3.8 1.9 3.8 1 1
1313 1 . . . . . 4.2 1.9 4.2 1 1
1314 1 . . . . . 2.8 1.9 2.8 1 1
1315 1 . . . . . 5.5 1.9 5.5 1 1
1316 1 . . . . . 2.8 1.9 2.8 1 1
1317 1 . . . . . 4.2 1.9 4.2 1 1
1318 1 . . . . . 2.8 1.9 2.8 1 1
1319 1 . . . . . 5.5 1.9 5.5 1 1
1320 1 . . . . . 3.3 1.9 3.3 1 1
1321 1 . . . . . 3.3 1.9 3.3 1 1
1322 1 . . . . . 2.8 1.9 2.8 1 1
1323 1 . . . . . 3.8 1.9 3.8 1 1
1324 1 . . . . . 2.8 1.9 2.8 1 1
1325 1 . . . . . 5.5 1.9 5.5 1 1
1326 1 . . . . . 3.8 1.9 3.8 1 1
1327 1 . . . . . 3.3 1.9 3.3 1 1
1328 1 . . . . . 5.5 1.9 5.5 1 1
1329 1 . . . . . 3.3 1.9 3.3 1 1
1330 1 . . . . . 5.5 1.9 5.5 1 1
1331 1 . . . . . 2.8 1.9 2.8 1 1
1332 1 . . . . . 5.5 1.9 5.5 1 1
1333 1 . . . . . 3.8 1.9 3.8 1 1
1334 1 . . . . . 3.3 1.9 3.3 1 1
1335 1 . . . . . 2.8 1.9 2.8 1 1
1336 1 . . . . . 3.3 1.9 3.3 1 1
1337 1 . . . . . 3.3 1.9 3.3 1 1
1338 1 . . . . . 3.8 1.9 3.8 1 1
1339 1 . . . . . 4.2 1.9 4.2 1 1
1340 1 . . . . . 5.5 1.9 5.5 1 1
1341 1 . . . . . 5.5 1.9 5.5 1 1
1342 1 . . . . . 3.3 1.9 3.3 1 1
1343 1 . . . . . 5.5 1.9 5.5 1 1
1344 1 . . . . . 2.8 1.9 2.8 1 1
1345 1 . . . . . 3.8 1.9 3.8 1 1
1346 1 . . . . . 2.8 1.9 2.8 1 1
1347 1 . . . . . 4.2 1.9 4.2 1 1
1348 1 . . . . . 2.8 1.9 2.8 1 1
1349 1 . . . . . 4.2 1.9 4.2 1 1
1350 1 . . . . . 2.8 1.9 2.8 1 1
1351 1 . . . . . 2.8 1.9 2.8 1 1
1352 1 . . . . . 5.5 1.9 5.5 1 1
1353 1 . . . . . 3.8 1.9 3.8 1 1
1354 1 . . . . . 5.5 1.9 5.5 1 1
1355 1 . . . . . 4.2 1.9 4.2 1 1
1356 1 . . . . . 5.5 1.9 5.5 1 1
1357 1 . . . . . 5.5 1.9 5.5 1 1
1358 1 . . . . . 3.3 1.9 3.3 1 1
1359 1 . . . . . 5.5 1.9 5.5 1 1
1360 1 . . . . . 4.2 1.9 4.2 1 1
1361 1 . . . . . 3.3 1.9 3.3 1 1
1362 1 . . . . . 5.5 1.9 5.5 1 1
1363 1 . . . . . 3.3 1.9 3.3 1 1
1364 1 . . . . . 2.8 1.9 2.8 1 1
1365 1 . . . . . 5.5 1.9 5.5 1 1
1366 1 . . . . . 5.5 1.9 5.5 1 1
1367 1 . . . . . 5.5 1.9 5.5 1 1
1368 1 . . . . . 5.5 1.9 5.5 1 1
1369 1 . . . . . 3.8 1.9 3.8 1 1
1370 1 . . . . . 3.8 1.9 3.8 1 1
1371 1 . . . . . 3.8 1.9 3.8 1 1
1372 1 . . . . . 5.5 1.9 5.5 1 1
1373 1 . . . . . 4.2 1.9 4.2 1 1
1374 1 . . . . . 5.5 1.9 5.5 1 1
1375 1 . . . . . 2.8 1.9 2.8 1 1
1376 1 . . . . . 3.8 1.9 3.8 1 1
1377 1 . . . . . 5.5 1.9 5.5 1 1
1378 1 . . . . . 3.8 1.9 3.8 1 1
1379 1 . . . . . 3.8 1.9 3.8 1 1
1380 1 . . . . . 2.8 1.9 2.8 1 1
1381 1 . . . . . 5.5 1.9 5.5 1 1
1382 1 . . . . . 3.8 1.9 3.8 1 1
1383 1 . . . . . 3.3 1.9 3.3 1 1
1384 1 . . . . . 4.2 1.9 4.2 1 1
1385 1 . . . . . 5.5 1.9 5.5 1 1
1386 1 . . . . . 5.5 1.9 5.5 1 1
1387 1 . . . . . 5.5 1.9 5.5 1 1
1388 1 . . . . . 3.8 1.9 3.8 1 1
1389 1 . . . . . 5.5 1.9 5.5 1 1
1390 1 . . . . . 4.2 1.9 4.2 1 1
1391 1 . . . . . 2.8 1.9 2.8 1 1
1392 1 . . . . . 5.5 1.9 5.5 1 1
1393 1 . . . . . 2.8 1.9 2.8 1 1
1394 1 . . . . . 5.5 1.9 5.5 1 1
1395 1 . . . . . 5.5 1.9 5.5 1 1
1396 1 . . . . . 5.5 1.9 5.5 1 1
1397 1 . . . . . 2.8 1.9 2.8 1 1
1398 1 . . . . . 5.5 1.9 5.5 1 1
1399 1 . . . . . 5.5 1.9 5.5 1 1
1400 1 . . . . . 2.8 1.9 2.8 1 1
1401 1 . . . . . 4.2 1.9 4.2 1 1
1402 1 . . . . . 3.3 1.9 3.3 1 1
1403 1 . . . . . 3.3 1.9 3.3 1 1
1404 1 . . . . . 4.2 1.9 4.2 1 1
1405 1 . . . . . 3.8 1.9 3.8 1 1
1406 1 . . . . . 2.8 1.9 2.8 1 1
1407 1 . . . . . 5.5 1.9 5.5 1 1
1408 1 . . . . . 5.5 1.9 5.5 1 1
1409 1 . . . . . 2.8 1.9 2.8 1 1
1410 1 . . . . . 3.8 1.9 3.8 1 1
1411 1 . . . . . 3.8 1.9 3.8 1 1
1412 1 . . . . . 4.2 1.9 4.2 1 1
1413 1 . . . . . 2.8 1.9 2.8 1 1
1414 1 . . . . . 2.8 1.9 2.8 1 1
1415 1 . . . . . 2.8 1.9 2.8 1 1
1416 1 . . . . . 3.3 1.9 3.3 1 1
1417 1 . . . . . 2.8 1.9 2.8 1 1
1418 1 . . . . . 5.5 1.9 5.5 1 1
1419 1 . . . . . 2.8 1.9 2.8 1 1
1420 1 . . . . . 5.5 1.9 5.5 1 1
1421 1 . . . . . 2.8 1.9 2.8 1 1
1422 1 . . . . . 3.8 1.9 3.8 1 1
1423 1 . . . . . 5.5 1.9 5.5 1 1
1424 1 . . . . . 5.5 1.9 5.5 1 1
1425 1 . . . . . 4.2 1.9 4.2 1 1
1426 1 . . . . . 5.5 1.9 5.5 1 1
1427 1 . . . . . 2.8 1.9 2.8 1 1
1428 1 . . . . . 2.8 1.9 2.8 1 1
1429 1 . . . . . 5.5 1.9 5.5 1 1
1430 1 . . . . . 5.5 1.9 5.5 1 1
1431 1 . . . . . 2.8 1.9 2.8 1 1
1432 1 . . . . . 2.8 1.9 2.8 1 1
1433 1 . . . . . 5.5 1.9 5.5 1 1
1434 1 . . . . . 2.8 1.9 2.8 1 1
1435 1 . . . . . 5.5 1.9 5.5 1 1
1436 1 . . . . . 5.5 1.9 5.5 1 1
1437 1 . . . . . 3.8 1.9 3.8 1 1
1438 1 . . . . . 2.8 1.9 2.8 1 1
1439 1 . . . . . 2.8 1.9 2.8 1 1
1440 1 . . . . . 3.3 1.9 3.3 1 1
1441 1 . . . . . 2.8 1.9 2.8 1 1
1442 1 . . . . . 5.5 1.9 5.5 1 1
1443 1 . . . . . 5.5 1.9 5.5 1 1
1444 1 . . . . . 2.8 1.9 2.8 1 1
1445 1 . . . . . 5.5 1.9 5.5 1 1
1446 1 . . . . . 5.5 1.9 5.5 1 1
1447 1 . . . . . 3.3 1.9 3.3 1 1
1448 1 . . . . . 3.8 1.9 3.8 1 1
1449 1 . . . . . 4.2 1.9 4.2 1 1
1450 1 . . . . . 2.8 1.9 2.8 1 1
1451 1 . . . . . 3.8 1.9 3.8 1 1
1452 1 . . . . . 2.8 1.9 2.8 1 1
1453 1 . . . . . 3.3 1.9 3.3 1 1
1454 1 . . . . . 3.8 1.9 3.8 1 1
1455 1 . . . . . 4.2 1.9 4.2 1 1
1456 1 . . . . . 3.3 1.9 3.3 1 1
1457 1 . . . . . 3.8 1.9 3.8 1 1
1458 1 . . . . . 2.8 1.9 2.8 1 1
1459 1 . . . . . 3.8 1.9 3.8 1 1
1460 1 . . . . . 5.5 1.9 5.5 1 1
1461 1 . . . . . 5.5 1.9 5.5 1 1
1462 1 . . . . . 3.3 1.9 3.3 1 1
1463 1 . . . . . 4.2 1.9 4.2 1 1
1464 1 . . . . . 3.3 1.9 3.3 1 1
1465 1 . . . . . 5.5 1.9 5.5 1 1
1466 1 . . . . . 3.3 1.9 3.3 1 1
1467 1 . . . . . 5.5 1.9 5.5 1 1
1468 1 . . . . . 5.5 1.9 5.5 1 1
1469 1 . . . . . 4.2 1.9 4.2 1 1
1470 1 . . . . . 3.8 1.9 3.8 1 1
1471 1 . . . . . 3.3 1.9 3.3 1 1
1472 1 . . . . . 2.8 1.9 2.8 1 1
1473 1 . . . . . 5.5 1.9 5.5 1 1
1474 1 . . . . . 3.8 1.9 3.8 1 1
1475 1 . . . . . 4.2 1.9 4.2 1 1
1476 1 . . . . . 4.2 1.9 4.2 1 1
1477 1 . . . . . 2.8 1.9 2.8 1 1
1478 1 . . . . . 4.2 1.9 4.2 1 1
1479 1 . . . . . 2.8 1.9 2.8 1 1
1480 1 . . . . . 5.5 1.9 5.5 1 1
1481 1 . . . . . 5.5 1.9 5.5 1 1
1482 1 . . . . . 5.5 1.9 5.5 1 1
1483 1 . . . . . 2.8 1.9 2.8 1 1
1484 1 . . . . . 2.8 1.9 2.8 1 1
1485 1 . . . . . 3.3 1.9 3.3 1 1
1486 1 . . . . . 2.8 1.9 2.8 1 1
1487 1 . . . . . 5.5 1.9 5.5 1 1
1488 1 . . . . . 2.8 1.9 2.8 1 1
1489 1 . . . . . 5.5 1.9 5.5 1 1
1490 1 . . . . . 5.5 1.9 5.5 1 1
1491 1 . . . . . 3.3 1.9 3.3 1 1
1492 1 . . . . . 5.5 1.9 5.5 1 1
1493 1 . . . . . 5.5 1.9 5.5 1 1
1494 1 . . . . . 5.5 1.9 5.5 1 1
1495 1 . . . . . 2.8 1.9 2.8 1 1
1496 1 . . . . . 2.8 1.9 2.8 1 1
1497 1 . . . . . 2.8 1.9 2.8 1 1
1498 1 . . . . . 3.3 1.9 3.3 1 1
1499 1 . . . . . 3.3 1.9 3.3 1 1
1500 1 . . . . . 5.5 1.9 5.5 1 1
1501 1 . . . . . 5.5 1.9 5.5 1 1
1502 1 . . . . . 5.5 1.9 5.5 1 1
1503 1 . . . . . 5.5 1.9 5.5 1 1
1504 1 . . . . . 5.5 1.9 5.5 1 1
1505 1 . . . . . 5.5 1.9 5.5 1 1
1506 1 . . . . . 5.5 1.9 5.5 1 1
1507 1 . . . . . 5.5 1.9 5.5 1 1
1508 1 . . . . . 5.5 1.9 5.5 1 1
1509 1 . . . . . 5.5 1.9 5.5 1 1
1510 1 . . . . . 5.5 1.9 5.5 1 1
1511 1 . . . . . 5.5 1.9 5.5 1 1
1512 1 . . . . . 6.0 2.4 6.0 1 1
1513 1 . . . . . 5.5 1.9 5.5 1 1
1514 1 . . . . . 5.5 1.9 5.5 1 1
1515 1 . . . . . 5.5 1.9 5.5 1 1
1516 1 . . . . . 5.5 1.9 5.5 1 1
1517 1 . . . . . 5.5 1.9 5.5 1 1
1518 1 . . . . . 5.5 1.9 5.5 1 1
1519 1 . . . . . 4.2 1.9 4.2 1 1
1520 1 . . . . . 5.5 1.9 5.5 1 1
1521 1 . . . . . 5.5 1.9 5.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
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 6 ILE MD . 6 . HD1+ 1 2
1 1 1 1 1 6 ILE MG . 6 . HG2+ 1 2
1 1 1 1 1 44 VAL QG . 44 . HG1+ 1 2
1 1 2 1 1 10 PHE H . 10 . HN 1 2
2 1 1 1 1 7 ASN H . 7 . HN 1 2
2 1 1 1 1 27 GLY H . 27 . HN 1 2
2 1 2 1 1 11 GLU H . 11 . HN 1 2
3 1 1 1 1 13 THR H . 13 . HN 1 2
3 1 2 1 1 25 VAL MG1 . 25 . HG1+ 1 2
3 1 2 1 1 44 VAL QG . 44 . HG1+ 1 2
4 1 1 1 1 21 LEU MD1 . 21 . HD1+ 1 2
4 1 1 1 1 36 VAL MG2 . 36 . HG2+ 1 2
4 1 2 1 1 32 VAL H . 32 . HN 1 2
5 1 1 1 1 41 VAL H . 41 . HN 1 2
5 1 2 1 1 59 VAL HA . 59 . HA 1 2
5 1 2 1 1 157 ILE HA . 157 . HA 1 2
6 1 1 1 1 44 VAL QG . 44 . HG1+ 1 2
6 1 2 1 1 57 LEU H . 57 . HN 1 2
7 1 1 1 1 69 TRP HA . 69 . HA 1 2
7 1 1 1 1 148 GLY HA2 . 148 . HA2 1 2
7 1 2 1 1 71 ILE H . 71 . HN 1 2
8 1 1 1 1 107 ASN HB3 . 107 . HB1 1 2
8 1 1 1 1 113 TYR QB . 113 . HB2 1 2
8 1 2 1 1 107 ASN QD . 107 . HD22 1 2
9 1 1 1 1 64 VAL MG2 . 64 . HG2+ 1 2
9 1 1 1 1 101 VAL MG2 . 101 . HG2+ 1 2
9 1 2 1 1 152 ASN HD21 . 152 . HD21 1 2
10 1 1 1 1 97 ASP HB2 . 97 . HB2 1 2
10 1 1 1 1 155 ASN QB . 155 . HB2 1 2
10 1 2 1 1 155 ASN HD21 . 155 . HD21 1 2
11 1 1 1 1 97 ASP HB2 . 97 . HB2 1 2
11 1 1 1 1 155 ASN QB . 155 . HB2 1 2
11 1 2 1 1 155 ASN HD22 . 155 . HD22 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.5 1.9 5.5 1 2
2 1 . . . . . 4.2 1.9 4.2 1 2
3 1 . . . . . 3.3 1.9 3.3 1 2
4 1 . . . . . 5.5 1.9 5.5 1 2
5 1 . . . . . 5.5 1.9 5.5 1 2
6 1 . . . . . 5.5 1.9 5.5 1 2
7 1 . . . . . 3.3 1.9 3.3 1 2
8 1 . . . . . 2.8 1.9 2.8 1 2
9 1 . . . . . 4.2 1.9 4.2 1 2
10 1 . . . . . 2.8 1.9 2.8 1 2
11 1 . . . . . 2.8 1.9 2.8 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
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 16 GLY H . 16 . HN 1 3
1 1 2 1 1 44 VAL O . 44 . O 1 3
2 1 1 1 1 16 GLY N . 16 . N 1 3
2 1 2 1 1 44 VAL O . 44 . O 1 3
3 1 1 1 1 25 VAL O . 25 . O 1 3
3 1 2 1 1 28 TRP H . 28 . HN 1 3
4 1 1 1 1 25 VAL O . 25 . O 1 3
4 1 2 1 1 28 TRP N . 28 . N 1 3
5 1 1 1 1 29 ASP H . 29 . HN 1 3
5 1 2 1 1 74 THR O . 74 . O 1 3
6 1 1 1 1 29 ASP N . 29 . N 1 3
6 1 2 1 1 74 THR O . 74 . O 1 3
7 1 1 1 1 31 ASN H . 31 . HN 1 3
7 1 2 1 1 72 GLU O . 72 . O 1 3
8 1 1 1 1 31 ASN N . 31 . N 1 3
8 1 2 1 1 72 GLU O . 72 . O 1 3
9 1 1 1 1 41 VAL H . 41 . HN 1 3
9 1 2 1 1 60 THR O . 60 . O 1 3
10 1 1 1 1 41 VAL N . 41 . N 1 3
10 1 2 1 1 60 THR O . 60 . O 1 3
11 1 1 1 1 43 GLU H . 43 . HN 1 3
11 1 2 1 1 58 ALA O . 58 . O 1 3
12 1 1 1 1 43 GLU N . 43 . N 1 3
12 1 2 1 1 58 ALA O . 58 . O 1 3
13 1 1 1 1 16 GLY O . 16 . O 1 3
13 1 2 1 1 44 VAL H . 44 . HN 1 3
14 1 1 1 1 16 GLY O . 16 . O 1 3
14 1 2 1 1 44 VAL N . 44 . N 1 3
15 1 1 1 1 45 LEU H . 45 . HN 1 3
15 1 2 1 1 56 VAL O . 56 . O 1 3
16 1 1 1 1 45 LEU N . 45 . N 1 3
16 1 2 1 1 56 VAL O . 56 . O 1 3
17 1 1 1 1 47 THR H . 47 . HN 1 3
17 1 2 1 1 54 ASN O . 54 . O 1 3
18 1 1 1 1 47 THR N . 47 . N 1 3
18 1 2 1 1 54 ASN O . 54 . O 1 3
19 1 1 1 1 45 LEU O . 45 . O 1 3
19 1 2 1 1 56 VAL H . 56 . HN 1 3
20 1 1 1 1 45 LEU O . 45 . O 1 3
20 1 2 1 1 56 VAL N . 56 . N 1 3
21 1 1 1 1 57 LEU H . 57 . HN 1 3
21 1 2 1 1 159 ILE O . 159 . O 1 3
22 1 1 1 1 57 LEU N . 57 . N 1 3
22 1 2 1 1 159 ILE O . 159 . O 1 3
23 1 1 1 1 43 GLU O . 43 . O 1 3
23 1 2 1 1 58 ALA H . 58 . HN 1 3
24 1 1 1 1 43 GLU O . 43 . O 1 3
24 1 2 1 1 58 ALA N . 58 . N 1 3
25 1 1 1 1 59 VAL H . 59 . HN 1 3
25 1 2 1 1 157 ILE O . 157 . O 1 3
26 1 1 1 1 59 VAL N . 59 . N 1 3
26 1 2 1 1 157 ILE O . 157 . O 1 3
27 1 1 1 1 41 VAL O . 41 . O 1 3
27 1 2 1 1 60 THR H . 60 . HN 1 3
28 1 1 1 1 41 VAL O . 41 . O 1 3
28 1 2 1 1 60 THR N . 60 . N 1 3
29 1 1 1 1 61 VAL H . 61 . HN 1 3
29 1 2 1 1 155 ASN O . 155 . O 1 3
30 1 1 1 1 61 VAL N . 61 . N 1 3
30 1 2 1 1 155 ASN O . 155 . O 1 3
31 1 1 1 1 71 ILE H . 71 . HN 1 3
31 1 2 1 1 147 PHE O . 147 . O 1 3
32 1 1 1 1 71 ILE N . 71 . N 1 3
32 1 2 1 1 147 PHE O . 147 . O 1 3
33 1 1 1 1 31 ASN O . 31 . O 1 3
33 1 2 1 1 72 GLU H . 72 . HN 1 3
34 1 1 1 1 31 ASN O . 31 . O 1 3
34 1 2 1 1 72 GLU N . 72 . N 1 3
35 1 1 1 1 73 ALA H . 73 . HN 1 3
35 1 2 1 1 145 ILE O . 145 . O 1 3
36 1 1 1 1 73 ALA N . 73 . N 1 3
36 1 2 1 1 145 ILE O . 145 . O 1 3
37 1 1 1 1 29 ASP O . 29 . O 1 3
37 1 2 1 1 74 THR H . 74 . HN 1 3
38 1 1 1 1 29 ASP O . 29 . O 1 3
38 1 2 1 1 74 THR N . 74 . N 1 3
39 1 1 1 1 75 ALA H . 75 . HN 1 3
39 1 2 1 1 143 ALA O . 143 . O 1 3
40 1 1 1 1 75 ALA N . 75 . N 1 3
40 1 2 1 1 143 ALA O . 143 . O 1 3
41 1 1 1 1 27 GLY O . 27 . O 1 3
41 1 2 1 1 76 PHE H . 76 . HN 1 3
42 1 1 1 1 27 GLY O . 27 . O 1 3
42 1 2 1 1 76 PHE N . 76 . N 1 3
43 1 1 1 1 78 VAL H . 78 . HN 1 3
43 1 2 1 1 141 ILE O . 141 . O 1 3
44 1 1 1 1 78 VAL N . 78 . N 1 3
44 1 2 1 1 141 ILE O . 141 . O 1 3
45 1 1 1 1 86 TYR H . 86 . HN 1 3
45 1 2 1 1 132 PHE O . 132 . O 1 3
46 1 1 1 1 86 TYR N . 86 . N 1 3
46 1 2 1 1 132 PHE O . 132 . O 1 3
47 1 1 1 1 87 THR H . 87 . HN 1 3
47 1 2 1 1 165 ALA O . 165 . O 1 3
48 1 1 1 1 87 THR N . 87 . N 1 3
48 1 2 1 1 165 ALA O . 165 . O 1 3
49 1 1 1 1 88 TYR H . 88 . HN 1 3
49 1 2 1 1 130 PHE O . 130 . O 1 3
50 1 1 1 1 88 TYR N . 88 . N 1 3
50 1 2 1 1 130 PHE O . 130 . O 1 3
51 1 1 1 1 89 THR H . 89 . HN 1 3
51 1 2 1 1 163 ALA O . 163 . O 1 3
52 1 1 1 1 89 THR N . 89 . N 1 3
52 1 2 1 1 163 ALA O . 163 . O 1 3
53 1 1 1 1 90 ILE H . 90 . HN 1 3
53 1 2 1 1 128 PHE O . 128 . O 1 3
54 1 1 1 1 90 ILE N . 90 . N 1 3
54 1 2 1 1 128 PHE O . 128 . O 1 3
55 1 1 1 1 92 ALA H . 92 . HN 1 3
55 1 2 1 1 126 GLN O . 126 . O 1 3
56 1 1 1 1 92 ALA N . 92 . N 1 3
56 1 2 1 1 126 GLN O . 126 . O 1 3
57 1 1 1 1 93 ARG H . 93 . HN 1 3
57 1 2 1 1 158 TYR O . 158 . O 1 3
58 1 1 1 1 93 ARG N . 93 . N 1 3
58 1 2 1 1 158 TYR O . 158 . O 1 3
59 1 1 1 1 94 ALA H . 94 . HN 1 3
59 1 2 1 1 122 THR O . 122 . O 1 3
60 1 1 1 1 94 ALA N . 94 . N 1 3
60 1 2 1 1 122 THR O . 122 . O 1 3
61 1 1 1 1 95 GLU H . 95 . HN 1 3
61 1 2 1 1 156 THR O . 156 . O 1 3
62 1 1 1 1 95 GLU N . 95 . N 1 3
62 1 2 1 1 156 THR O . 156 . O 1 3
63 1 1 1 1 100 VAL H . 100 . HN 1 3
63 1 2 1 1 151 ALA O . 151 . O 1 3
64 1 1 1 1 100 VAL N . 100 . N 1 3
64 1 2 1 1 151 ALA O . 151 . O 1 3
65 1 1 1 1 101 VAL H . 101 . HN 1 3
65 1 2 1 1 119 GLN O . 119 . O 1 3
66 1 1 1 1 101 VAL N . 101 . N 1 3
66 1 2 1 1 119 GLN O . 119 . O 1 3
67 1 1 1 1 102 SER H . 102 . HN 1 3
67 1 2 1 1 146 HIS O . 146 . O 1 3
68 1 1 1 1 102 SER N . 102 . N 1 3
68 1 2 1 1 146 HIS O . 146 . O 1 3
69 1 1 1 1 103 PHE H . 103 . HN 1 3
69 1 2 1 1 116 LEU O . 116 . O 1 3
70 1 1 1 1 103 PHE N . 103 . N 1 3
70 1 2 1 1 116 LEU O . 116 . O 1 3
71 1 1 1 1 104 THR H . 104 . HN 1 3
71 1 2 1 1 144 PRO O . 144 . O 1 3
72 1 1 1 1 104 THR N . 104 . N 1 3
72 1 2 1 1 144 PRO O . 144 . O 1 3
73 1 1 1 1 105 VAL H . 105 . HN 1 3
73 1 2 1 1 114 GLY O . 114 . O 1 3
74 1 1 1 1 105 VAL N . 105 . N 1 3
74 1 2 1 1 114 GLY O . 114 . O 1 3
75 1 1 1 1 106 GLY H . 106 . HN 1 3
75 1 2 1 1 142 ARG O . 142 . O 1 3
76 1 1 1 1 106 GLY N . 106 . N 1 3
76 1 2 1 1 142 ARG O . 142 . O 1 3
77 1 1 1 1 103 PHE O . 103 . O 1 3
77 1 2 1 1 116 LEU H . 116 . HN 1 3
78 1 1 1 1 103 PHE O . 103 . O 1 3
78 1 2 1 1 116 LEU N . 116 . N 1 3
79 1 1 1 1 101 VAL O . 101 . O 1 3
79 1 2 1 1 118 GLU H . 118 . HN 1 3
80 1 1 1 1 101 VAL O . 101 . O 1 3
80 1 2 1 1 118 GLU N . 118 . N 1 3
81 1 1 1 1 92 ALA O . 92 . O 1 3
81 1 2 1 1 126 GLN H . 126 . HN 1 3
82 1 1 1 1 92 ALA O . 92 . O 1 3
82 1 2 1 1 126 GLN N . 126 . N 1 3
83 1 1 1 1 90 ILE O . 90 . O 1 3
83 1 2 1 1 128 PHE H . 128 . HN 1 3
84 1 1 1 1 90 ILE O . 90 . O 1 3
84 1 2 1 1 128 PHE N . 128 . N 1 3
85 1 1 1 1 88 TYR O . 88 . O 1 3
85 1 2 1 1 130 PHE H . 130 . HN 1 3
86 1 1 1 1 88 TYR O . 88 . O 1 3
86 1 2 1 1 130 PHE N . 130 . N 1 3
87 1 1 1 1 78 VAL O . 78 . O 1 3
87 1 2 1 1 141 ILE H . 141 . HN 1 3
88 1 1 1 1 78 VAL O . 78 . O 1 3
88 1 2 1 1 141 ILE N . 141 . N 1 3
89 1 1 1 1 106 GLY O . 106 . O 1 3
89 1 2 1 1 142 ARG H . 142 . HN 1 3
90 1 1 1 1 106 GLY O . 106 . O 1 3
90 1 2 1 1 142 ARG N . 142 . N 1 3
91 1 1 1 1 75 ALA O . 75 . O 1 3
91 1 2 1 1 143 ALA H . 143 . HN 1 3
92 1 1 1 1 75 ALA O . 75 . O 1 3
92 1 2 1 1 143 ALA N . 143 . N 1 3
93 1 1 1 1 73 ALA O . 73 . O 1 3
93 1 2 1 1 145 ILE H . 145 . HN 1 3
94 1 1 1 1 73 ALA O . 73 . O 1 3
94 1 2 1 1 145 ILE N . 145 . N 1 3
95 1 1 1 1 102 SER O . 102 . O 1 3
95 1 2 1 1 146 HIS H . 146 . HN 1 3
96 1 1 1 1 102 SER O . 102 . O 1 3
96 1 2 1 1 146 HIS N . 146 . N 1 3
97 1 1 1 1 71 ILE O . 71 . O 1 3
97 1 2 1 1 147 PHE H . 147 . HN 1 3
98 1 1 1 1 71 ILE O . 71 . O 1 3
98 1 2 1 1 147 PHE N . 147 . N 1 3
99 1 1 1 1 61 VAL O . 61 . O 1 3
99 1 2 1 1 155 ASN H . 155 . HN 1 3
100 1 1 1 1 61 VAL O . 61 . O 1 3
100 1 2 1 1 155 ASN N . 155 . N 1 3
101 1 1 1 1 59 VAL O . 59 . O 1 3
101 1 2 1 1 157 ILE H . 157 . HN 1 3
102 1 1 1 1 59 VAL O . 59 . O 1 3
102 1 2 1 1 157 ILE N . 157 . N 1 3
103 1 1 1 1 93 ARG O . 93 . O 1 3
103 1 2 1 1 158 TYR H . 158 . HN 1 3
104 1 1 1 1 93 ARG O . 93 . O 1 3
104 1 2 1 1 158 TYR N . 158 . N 1 3
105 1 1 1 1 57 LEU O . 57 . O 1 3
105 1 2 1 1 159 ILE H . 159 . HN 1 3
106 1 1 1 1 57 LEU O . 57 . O 1 3
106 1 2 1 1 159 ILE N . 159 . N 1 3
107 1 1 1 1 91 TRP O . 91 . O 1 3
107 1 2 1 1 160 ASP H . 160 . HN 1 3
108 1 1 1 1 91 TRP O . 91 . O 1 3
108 1 2 1 1 160 ASP N . 160 . N 1 3
109 1 1 1 1 89 THR O . 89 . O 1 3
109 1 2 1 1 163 ALA H . 163 . HN 1 3
110 1 1 1 1 89 THR O . 89 . O 1 3
110 1 2 1 1 163 ALA N . 163 . N 1 3
111 1 1 1 1 4 ALA H . 4 . HN 1 3
111 1 2 1 1 164 ILE O . 164 . O 1 3
112 1 1 1 1 4 ALA N . 4 . N 1 3
112 1 2 1 1 164 ILE O . 164 . O 1 3
113 1 1 1 1 18 VAL H . 18 . HN 1 3
113 1 2 1 1 42 PHE O . 42 . O 1 3
114 1 1 1 1 18 VAL N . 18 . N 1 3
114 1 2 1 1 42 PHE O . 42 . O 1 3
115 1 1 1 1 33 GLY H . 33 . HN 1 3
115 1 2 1 1 70 ASP O . 70 . O 1 3
116 1 1 1 1 33 GLY N . 33 . N 1 3
116 1 2 1 1 70 ASP O . 70 . O 1 3
117 1 1 1 1 33 GLY O . 33 . O 1 3
117 1 2 1 1 36 VAL H . 36 . HN 1 3
118 1 1 1 1 33 GLY O . 33 . O 1 3
118 1 2 1 1 36 VAL N . 36 . N 1 3
119 1 1 1 1 67 ASN O . 67 . O 1 3
119 1 2 1 1 69 TRP H . 69 . HN 1 3
120 1 1 1 1 67 ASN O . 67 . O 1 3
120 1 2 1 1 69 TRP N . 69 . N 1 3
121 1 1 1 1 4 ALA O . 4 . O 1 3
121 1 2 1 1 79 ASN H . 79 . HN 1 3
122 1 1 1 1 4 ALA O . 4 . O 1 3
122 1 2 1 1 79 ASN N . 79 . N 1 3
123 1 1 1 1 98 GLY H . 98 . HN 1 3
123 1 2 1 1 121 ILE O . 121 . O 1 3
124 1 1 1 1 98 GLY N . 98 . N 1 3
124 1 2 1 1 121 ILE O . 121 . O 1 3
125 1 1 1 1 107 ASN H . 107 . HN 1 3
125 1 2 1 1 111 GLN O . 111 . O 1 3
126 1 1 1 1 107 ASN N . 107 . N 1 3
126 1 2 1 1 111 GLN O . 111 . O 1 3
127 1 1 1 1 105 VAL O . 105 . O 1 3
127 1 2 1 1 113 TYR H . 113 . HN 1 3
128 1 1 1 1 105 VAL O . 105 . O 1 3
128 1 2 1 1 113 TYR N . 113 . N 1 3
129 1 1 1 1 87 THR O . 87 . O 1 3
129 1 2 1 1 165 ALA H . 165 . HN 1 3
130 1 1 1 1 87 THR O . 87 . O 1 3
130 1 2 1 1 165 ALA N . 165 . N 1 3
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 . . . . . 2.3 1.8 2.5 1 3
2 1 . . . . . 3.3 2.5 3.5 1 3
3 1 . . . . . 2.3 1.8 2.5 1 3
4 1 . . . . . 3.3 2.5 3.5 1 3
5 1 . . . . . 2.3 1.8 2.5 1 3
6 1 . . . . . 3.3 2.5 3.5 1 3
7 1 . . . . . 2.3 1.8 2.5 1 3
8 1 . . . . . 3.3 2.5 3.5 1 3
9 1 . . . . . 2.3 1.8 2.5 1 3
10 1 . . . . . 3.3 2.5 3.5 1 3
11 1 . . . . . 2.3 1.8 2.5 1 3
12 1 . . . . . 3.3 2.5 3.5 1 3
13 1 . . . . . 2.3 1.8 2.5 1 3
14 1 . . . . . 3.3 2.5 3.5 1 3
15 1 . . . . . 2.3 1.8 2.5 1 3
16 1 . . . . . 3.3 2.5 3.5 1 3
17 1 . . . . . 2.3 1.8 2.5 1 3
18 1 . . . . . 3.3 2.5 3.5 1 3
19 1 . . . . . 2.3 1.8 2.5 1 3
20 1 . . . . . 3.3 2.5 3.5 1 3
21 1 . . . . . 2.3 1.8 2.5 1 3
22 1 . . . . . 3.3 2.5 3.5 1 3
23 1 . . . . . 2.3 1.8 2.5 1 3
24 1 . . . . . 3.3 2.5 3.5 1 3
25 1 . . . . . 2.3 1.8 2.5 1 3
26 1 . . . . . 3.3 2.5 3.5 1 3
27 1 . . . . . 2.3 1.8 2.5 1 3
28 1 . . . . . 3.3 2.5 3.5 1 3
29 1 . . . . . 2.3 1.8 2.5 1 3
30 1 . . . . . 3.3 2.5 3.5 1 3
31 1 . . . . . 2.3 1.8 2.5 1 3
32 1 . . . . . 3.3 2.5 3.5 1 3
33 1 . . . . . 2.3 1.8 2.5 1 3
34 1 . . . . . 3.3 2.5 3.5 1 3
35 1 . . . . . 2.3 1.8 2.5 1 3
36 1 . . . . . 3.3 2.5 3.5 1 3
37 1 . . . . . 2.3 1.8 2.5 1 3
38 1 . . . . . 3.3 2.5 3.5 1 3
39 1 . . . . . 2.3 1.8 2.5 1 3
40 1 . . . . . 3.3 2.5 3.5 1 3
41 1 . . . . . 2.3 1.8 2.5 1 3
42 1 . . . . . 3.3 2.5 3.5 1 3
43 1 . . . . . 2.3 1.8 2.5 1 3
44 1 . . . . . 3.3 2.5 3.5 1 3
45 1 . . . . . 2.3 1.8 2.5 1 3
46 1 . . . . . 3.3 2.5 3.5 1 3
47 1 . . . . . 2.3 1.8 2.5 1 3
48 1 . . . . . 3.3 2.5 3.5 1 3
49 1 . . . . . 2.3 1.8 2.5 1 3
50 1 . . . . . 3.3 2.5 3.5 1 3
51 1 . . . . . 2.3 1.8 2.5 1 3
52 1 . . . . . 3.3 2.5 3.5 1 3
53 1 . . . . . 2.3 1.8 2.5 1 3
54 1 . . . . . 3.3 2.5 3.5 1 3
55 1 . . . . . 2.3 1.8 2.5 1 3
56 1 . . . . . 3.3 2.5 3.5 1 3
57 1 . . . . . 2.3 1.8 2.5 1 3
58 1 . . . . . 3.3 2.5 3.5 1 3
59 1 . . . . . 2.3 1.8 2.5 1 3
60 1 . . . . . 3.3 2.5 3.5 1 3
61 1 . . . . . 2.3 1.8 2.5 1 3
62 1 . . . . . 3.3 2.5 3.5 1 3
63 1 . . . . . 2.3 1.8 2.5 1 3
64 1 . . . . . 3.3 2.5 3.5 1 3
65 1 . . . . . 2.3 1.8 2.5 1 3
66 1 . . . . . 3.3 2.5 3.5 1 3
67 1 . . . . . 2.3 1.8 2.5 1 3
68 1 . . . . . 3.3 2.5 3.5 1 3
69 1 . . . . . 2.3 1.8 2.5 1 3
70 1 . . . . . 3.3 2.5 3.5 1 3
71 1 . . . . . 2.3 1.8 2.5 1 3
72 1 . . . . . 3.3 2.5 3.5 1 3
73 1 . . . . . 2.3 1.8 2.5 1 3
74 1 . . . . . 3.3 2.5 3.5 1 3
75 1 . . . . . 2.3 1.8 2.5 1 3
76 1 . . . . . 3.3 2.5 3.5 1 3
77 1 . . . . . 2.3 1.8 2.5 1 3
78 1 . . . . . 3.3 2.5 3.5 1 3
79 1 . . . . . 2.3 1.8 2.5 1 3
80 1 . . . . . 3.3 2.5 3.5 1 3
81 1 . . . . . 2.3 1.8 2.5 1 3
82 1 . . . . . 3.3 2.5 3.5 1 3
83 1 . . . . . 2.3 1.8 2.5 1 3
84 1 . . . . . 3.3 2.5 3.5 1 3
85 1 . . . . . 2.3 1.8 2.5 1 3
86 1 . . . . . 3.3 2.5 3.5 1 3
87 1 . . . . . 2.3 1.8 2.5 1 3
88 1 . . . . . 3.3 2.5 3.5 1 3
89 1 . . . . . 2.3 1.8 2.5 1 3
90 1 . . . . . 3.3 2.5 3.5 1 3
91 1 . . . . . 2.3 1.8 2.5 1 3
92 1 . . . . . 3.3 2.5 3.5 1 3
93 1 . . . . . 2.3 1.8 2.5 1 3
94 1 . . . . . 3.3 2.5 3.5 1 3
95 1 . . . . . 2.3 1.8 2.5 1 3
96 1 . . . . . 3.3 2.5 3.5 1 3
97 1 . . . . . 2.3 1.8 2.5 1 3
98 1 . . . . . 3.3 2.5 3.5 1 3
99 1 . . . . . 2.3 1.8 2.5 1 3
100 1 . . . . . 3.3 2.5 3.5 1 3
101 1 . . . . . 2.3 1.8 2.5 1 3
102 1 . . . . . 3.3 2.5 3.5 1 3
103 1 . . . . . 2.3 1.8 2.5 1 3
104 1 . . . . . 3.3 2.5 3.5 1 3
105 1 . . . . . 2.3 1.8 2.5 1 3
106 1 . . . . . 3.3 2.5 3.5 1 3
107 1 . . . . . 2.3 1.8 2.5 1 3
108 1 . . . . . 3.3 2.5 3.5 1 3
109 1 . . . . . 2.3 1.8 2.5 1 3
110 1 . . . . . 3.3 2.5 3.5 1 3
111 1 . . . . . 2.3 1.8 2.5 1 3
112 1 . . . . . 3.3 2.5 3.5 1 3
113 1 . . . . . 2.3 1.8 2.5 1 3
114 1 . . . . . 3.3 2.5 3.5 1 3
115 1 . . . . . 2.3 1.8 2.5 1 3
116 1 . . . . . 3.3 2.5 3.5 1 3
117 1 . . . . . 2.3 1.8 2.5 1 3
118 1 . . . . . 3.3 2.5 3.5 1 3
119 1 . . . . . 2.3 1.8 2.5 1 3
120 1 . . . . . 3.3 2.5 3.5 1 3
121 1 . . . . . 2.3 1.8 2.5 1 3
122 1 . . . . . 3.3 2.5 3.5 1 3
123 1 . . . . . 2.3 1.8 2.5 1 3
124 1 . . . . . 3.3 2.5 3.5 1 3
125 1 . . . . . 2.3 1.8 2.5 1 3
126 1 . . . . . 3.3 2.5 3.5 1 3
127 1 . . . . . 2.3 1.8 2.5 1 3
128 1 . . . . . 3.3 2.5 3.5 1 3
129 1 . . . . . 2.3 1.8 2.5 1 3
130 1 . . . . . 3.3 2.5 3.5 1 3
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 VAL C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -89.99999 -20.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 ALA C 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C -170.0 -70.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
3 . 1 1 5 ASN C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -160.0 -80.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 10 PHE C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -89.99999 -20.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
5 . 1 1 11 GLU C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -170.0 -70.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 12 SER C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -179.99998 -60.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
7 . 1 1 14 PRO C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -89.99999 -20.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
8 . 1 1 16 GLY C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -89.99999 -20.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
9 . 1 1 17 VAL C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -89.99999 -20.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
10 . 1 1 18 VAL C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -160.0 -80.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
11 . 1 1 19 THR C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -170.0 -70.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
12 . 1 1 20 ASP C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -89.99999 -20.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
13 . 1 1 21 LEU C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -179.99998 -60.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
14 . 1 1 22 ALA C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -170.0 -70.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
15 . 1 1 24 GLY C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -160.0 -80.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
16 . 1 1 27 GLY C 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C -170.0 -70.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
17 . 1 1 28 TRP C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -170.0 -70.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
18 . 1 1 30 LEU C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -160.0 -80.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
19 . 1 1 31 ASN C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -160.0 -80.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
20 . 1 1 36 VAL C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -179.99998 -60.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
21 . 1 1 37 THR C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -160.0 -80.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
22 . 1 1 40 PRO C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -160.0 -80.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
23 . 1 1 41 VAL C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -170.0 -70.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
24 . 1 1 42 PHE C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -179.99998 -60.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
25 . 1 1 43 GLU C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -160.0 -80.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
26 . 1 1 44 VAL C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -170.0 -70.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
27 . 1 1 46 GLU C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -170.0 -70.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
28 . 1 1 46 GLU C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -144.0 -68.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
29 . 1 1 49 ASP C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -89.99999 -20.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
30 . 1 1 51 PRO C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -160.0 -80.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
31 . 1 1 53 GLY C 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C -160.0 -80.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
32 . 1 1 54 ASN C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -160.0 -80.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
33 . 1 1 55 LYS C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -170.0 -70.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
34 . 1 1 56 VAL C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -160.0 -80.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
35 . 1 1 57 LEU C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -170.0 -70.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
36 . 1 1 58 ALA C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -170.0 -70.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
37 . 1 1 59 VAL C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -160.0 -80.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
38 . 1 1 61 VAL C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -160.0 -80.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
39 . 1 1 63 GLY C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -160.0 -80.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
40 . 1 1 70 ASP C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -179.99998 -60.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
41 . 1 1 71 ILE C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -170.0 -70.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
42 . 1 1 73 ALA C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -160.0 -80.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
43 . 1 1 77 PRO C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -160.0 -80.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
44 . 1 1 78 VAL C 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C -170.0 -70.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
45 . 1 1 80 VAL C 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C -179.99998 -60.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
46 . 1 1 83 GLY C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -179.99998 -60.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
47 . 1 1 85 THR C 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C -160.0 -80.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
48 . 1 1 86 TYR C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -160.0 -80.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
49 . 1 1 89 THR C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -170.0 -70.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
50 . 1 1 90 ILE C 1 1 91 TRP N 1 1 91 TRP CA 1 1 91 TRP C -160.0 -80.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
51 . 1 1 91 TRP C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -170.0 -70.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
52 . 1 1 93 ARG C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -160.0 -80.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
53 . 1 1 94 ALA C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -89.99999 -20.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
54 . 1 1 95 GLU C 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C -160.0 -80.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
55 . 1 1 96 GLN C 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C -89.99999 -20.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
56 . 1 1 101 VAL C 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C -160.0 -80.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
57 . 1 1 103 PHE C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -160.0 -80.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
58 . 1 1 106 GLY C 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C -170.0 -70.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
59 . 1 1 108 GLN C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -160.0 -80.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
60 . 1 1 110 PHE C 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN C -170.0 -70.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
61 . 1 1 112 GLU C 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR C -170.0 -70.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
62 . 1 1 120 GLN C 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C -160.0 -80.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
63 . 1 1 121 ILE C 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C -170.0 -70.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
64 . 1 1 127 PRO C 1 1 128 PHE N 1 1 128 PHE CA 1 1 128 PHE C -170.0 -70.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
65 . 1 1 128 PHE C 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR C -160.0 -80.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
66 . 1 1 130 PHE C 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C -160.0 -80.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
67 . 1 1 132 PHE C 1 1 133 THR N 1 1 133 THR CA 1 1 133 THR C -160.0 -80.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
68 . 1 1 135 SER C 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C -170.0 -70.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
69 . 1 1 137 GLN C 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C -179.99998 -60.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
70 . 1 1 138 GLU C 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR C -160.0 -80.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
71 . 1 1 139 THR C 1 1 140 VAL N 1 1 140 VAL CA 1 1 140 VAL C -179.99998 -60.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
72 . 1 1 140 VAL C 1 1 141 ILE N 1 1 141 ILE CA 1 1 141 ILE C -160.0 -80.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
73 . 1 1 142 ARG C 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C -160.0 -80.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
74 . 1 1 145 ILE C 1 1 146 HIS N 1 1 146 HIS CA 1 1 146 HIS C -160.0 -80.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
75 . 1 1 146 HIS C 1 1 147 PHE N 1 1 147 PHE CA 1 1 147 PHE C -170.0 -70.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
76 . 1 1 148 GLY C 1 1 149 TYR N 1 1 149 TYR CA 1 1 149 TYR C -179.99998 -60.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
77 . 1 1 152 ASN C 1 1 153 VAL N 1 1 153 VAL CA 1 1 153 VAL C -89.99999 -20.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
78 . 1 1 154 GLY C 1 1 155 ASN N 1 1 155 ASN CA 1 1 155 ASN C -160.0 -80.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
79 . 1 1 156 THR C 1 1 157 ILE N 1 1 157 ILE CA 1 1 157 ILE C -160.0 -80.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
80 . 1 1 157 ILE C 1 1 158 TYR N 1 1 158 TYR CA 1 1 158 TYR C -170.0 -70.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
81 . 1 1 158 TYR C 1 1 159 ILE N 1 1 159 ILE CA 1 1 159 ILE C -170.0 -70.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
82 . 1 1 161 GLY C 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU C -89.99999 -20.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
83 . 1 1 162 LEU C 1 1 163 ALA N 1 1 163 ALA CA 1 1 163 ALA C -170.0 -70.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
84 . 1 1 163 ALA C 1 1 164 ILE N 1 1 164 ILE CA 1 1 164 ILE C -179.99998 -60.0 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
85 . 1 1 1 MET C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -179.99998 0.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
86 . 1 1 33 GLY C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -179.99998 0.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
87 . 1 1 47 THR C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -179.99998 0.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
88 . 1 1 47 THR C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -123.0 -47.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
89 . 1 1 48 SER C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -179.99998 0.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
90 . 1 1 68 PRO C 1 1 69 TRP N 1 1 69 TRP CA 1 1 69 TRP C -220.0 -40.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
91 . 1 1 107 ASN C 1 1 108 GLN N 1 1 108 GLN CA 1 1 108 GLN C -81.0 -49.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
92 . 1 1 66 ASN C 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C -179.99998 0.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
93 . 1 1 65 GLY C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -95.99999 -47.999996 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 ASN C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -128.0 -64.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 2
2 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 ASN N 99.0 155.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 2
3 . 1 1 10 PHE C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -84.0 -44.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 2
4 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 SER N -60.0 -28.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 2
5 . 1 1 16 GLY C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -121.99999 -58.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 2
6 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 VAL N 98.0 146.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 2
7 . 1 1 21 LEU C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -113.0 -44.999996 . 21 . C . 22 . N . 22 . CA . 22 . C 1 2
8 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 GLU N -57.0 7.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 2
9 . 1 1 27 GLY C 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C -155.0 -115.00001 . 27 . C . 28 . N . 28 . CA . 28 . C 1 2
10 . 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C 1 1 29 ASP N 120.0 172.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 2
11 . 1 1 28 TRP C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -136.0 -56.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 2
12 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 LEU N 107.99999 144.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 2
13 . 1 1 29 ASP C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -129.0 -73.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 2
14 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 ASN N 105.0 177.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 2
15 . 1 1 31 ASN C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -156.0 -95.99999 . 31 . C . 32 . N . 32 . CA . 32 . C 1 2
16 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 GLY N 105.0 157.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 2
17 . 1 1 34 SER C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -98.0 -46.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 2
18 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 VAL N -56.0 4.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 2
19 . 1 1 37 THR C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -170.0 -66.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 2
20 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 PRO N 85.0 205.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 2
21 . 1 1 40 PRO C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -172.0 -44.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 2
22 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 PHE N 111.0 159.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 2
23 . 1 1 41 VAL C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -145.0 -69.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 2
24 . 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 GLU N 114.0 142.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 2
25 . 1 1 42 PHE C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -159.0 -75.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 2
26 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 VAL N 100.0 168.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 2
27 . 1 1 43 GLU C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -128.0 -68.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 2
28 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 LEU N 104.0 148.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 2
29 . 1 1 44 VAL C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -150.0 -78.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 2
30 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 GLU N 114.0 162.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 2
31 . 1 1 45 LEU C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -133.0 -69.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 2
32 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 THR N 111.0 131.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 2
33 . 1 1 54 ASN C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -164.0 -100.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 2
34 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 VAL N 118.99999 183.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 2
35 . 1 1 55 LYS C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -150.0 -98.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 2
36 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 LEU N 126.0 174.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 2
37 . 1 1 56 VAL C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -133.99998 -66.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 2
38 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 ALA N 95.99999 160.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 2
39 . 1 1 57 LEU C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -150.0 -82.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 2
40 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 VAL N 114.0 154.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 2
41 . 1 1 58 ALA C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -137.0 -89.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 2
42 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 THR N 103.0 143.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 2
43 . 1 1 59 VAL C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -150.0 -74.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 2
44 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 VAL N 84.0 156.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 2
45 . 1 1 60 THR C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -133.0 -25.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 2
46 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 ASN N 111.0 150.99998 . 61 . N . 61 . CA . 61 . C . 62 . N 1 2
47 . 1 1 71 ILE C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -166.0 -94.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 2
48 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 ALA N 111.0 167.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 2
49 . 1 1 72 GLU C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -162.0 -114.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 2
50 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 THR N 109.0 157.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 2
51 . 1 1 74 THR C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -140.0 -47.999996 . 74 . C . 75 . N . 75 . CA . 75 . C 1 2
52 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 PHE N 100.0 156.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 2
53 . 1 1 77 PRO C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -132.0 -47.999996 . 77 . C . 78 . N . 78 . CA . 78 . C 1 2
54 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 ASN N 95.99999 156.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 2
55 . 1 1 79 ASN C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -153.0 -109.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 2
56 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 ARG N 133.99998 186.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 2
57 . 1 1 80 VAL C 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C -181.0 -60.999996 . 80 . C . 81 . N . 81 . CA . 81 . C 1 2
58 . 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C 1 1 82 PRO N 105.0 181.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 2
59 . 1 1 83 GLY C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -116.99999 -69.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 2
60 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 THR N 106.0 146.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 2
61 . 1 1 85 THR C 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C -153.0 -81.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 2
62 . 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C 1 1 87 THR N 120.0 172.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 2
63 . 1 1 86 TYR C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -118.0 -70.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 2
64 . 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 TYR N 94.0 154.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 2
65 . 1 1 87 THR C 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C -133.99998 -78.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 2
66 . 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C 1 1 89 THR N 105.0 145.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 2
67 . 1 1 88 TYR C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -135.0 -83.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 2
68 . 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 ILE N 109.0 153.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 2
69 . 1 1 89 THR C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -149.0 -97.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 2
70 . 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C 1 1 91 TRP N 115.00001 162.99998 . 90 . N . 90 . CA . 90 . C . 91 . N 1 2
71 . 1 1 90 ILE C 1 1 91 TRP N 1 1 91 TRP CA 1 1 91 TRP C -154.0 -66.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 2
72 . 1 1 91 TRP N 1 1 91 TRP CA 1 1 91 TRP C 1 1 92 ALA N 125.0 169.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 2
73 . 1 1 91 TRP C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -169.0 -93.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 2
74 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 ARG N 130.0 178.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 2
75 . 1 1 92 ALA C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -164.0 -92.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 2
76 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 ALA N 115.00001 179.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 2
77 . 1 1 93 ARG C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -152.0 -92.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 2
78 . 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 GLU N 130.0 170.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 2
79 . 1 1 99 ALA C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -170.0 -78.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 2
80 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 VAL N 118.0 162.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 2
81 . 1 1 100 VAL C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -155.0 -107.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 2
82 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 SER N 131.0 167.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 2
83 . 1 1 101 VAL C 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C -141.0 -57.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 2
84 . 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C 1 1 103 PHE N 100.0 156.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 2
85 . 1 1 102 SER C 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C -160.0 -44.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 2
86 . 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C 1 1 104 THR N 105.0 153.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 2
87 . 1 1 103 PHE C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -150.99998 -83.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 2
88 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C 1 1 105 VAL N 133.0 185.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 2
89 . 1 1 104 THR C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -147.0 -103.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 2
90 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 GLY N 107.0 179.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 2
91 . 1 1 108 GLN C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -113.0 -33.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 2
92 . 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C 1 1 110 PHE N -64.0 20.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 2
93 . 1 1 111 GLN C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -138.0 -70.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 2
94 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 TYR N 101.99999 166.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 2
95 . 1 1 115 ARG C 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C -150.99998 -55.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 2
96 . 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C 1 1 117 HIS N 70.0 162.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 2
97 . 1 1 119 GLN C 1 1 120 GLN N 1 1 120 GLN CA 1 1 120 GLN C -132.0 -60.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 2
98 . 1 1 120 GLN N 1 1 120 GLN CA 1 1 120 GLN C 1 1 121 ILE N 100.0 156.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 2
99 . 1 1 120 GLN C 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C -146.0 -53.999996 . 120 . C . 121 . N . 121 . CA . 121 . C 1 2
100 . 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C 1 1 122 THR N 100.0 156.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 2
101 . 1 1 121 ILE C 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C -158.0 -70.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 2
102 . 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C 1 1 123 THR N 136.0 179.99998 . 122 . N . 122 . CA . 122 . C . 123 . N 1 2
103 . 1 1 122 THR C 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C -172.0 -47.999996 . 122 . C . 123 . N . 123 . CA . 123 . C 1 2
104 . 1 1 123 THR C 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C -177.0 -77.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 2
105 . 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C 1 1 125 TRP N 127.00001 191.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 2
106 . 1 1 125 TRP C 1 1 126 GLN N 1 1 126 GLN CA 1 1 126 GLN C -150.99998 -107.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 2
107 . 1 1 126 GLN N 1 1 126 GLN CA 1 1 126 GLN C 1 1 127 PRO N 121.99999 170.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 2
108 . 1 1 126 GLN C 1 1 127 PRO N 1 1 127 PRO CA 1 1 127 PRO C -125.0 -33.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 2
109 . 1 1 127 PRO N 1 1 127 PRO CA 1 1 127 PRO C 1 1 128 PHE N 80.0 184.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 2
110 . 1 1 127 PRO C 1 1 128 PHE N 1 1 128 PHE CA 1 1 128 PHE C -169.0 -49.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 2
111 . 1 1 128 PHE N 1 1 128 PHE CA 1 1 128 PHE C 1 1 129 THR N 115.00001 167.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 2
112 . 1 1 128 PHE C 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR C -150.99998 -83.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 2
113 . 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR C 1 1 130 PHE N 121.99999 174.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 2
114 . 1 1 130 PHE C 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C -158.0 -101.99999 . 130 . C . 131 . N . 131 . CA . 131 . C 1 2
115 . 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C 1 1 132 PHE N 139.0 171.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 2
116 . 1 1 131 GLU C 1 1 132 PHE N 1 1 132 PHE CA 1 1 132 PHE C -165.0 -101.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 2
117 . 1 1 132 PHE N 1 1 132 PHE CA 1 1 132 PHE C 1 1 133 THR N 112.0 168.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 2
118 . 1 1 132 PHE C 1 1 133 THR N 1 1 133 THR CA 1 1 133 THR C -150.99998 -83.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 2
119 . 1 1 133 THR N 1 1 133 THR CA 1 1 133 THR C 1 1 134 VAL N 110.0 146.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 2
120 . 1 1 133 THR C 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C -120.0 -28.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 2
121 . 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C 1 1 135 SER N 111.0 150.99998 . 134 . N . 134 . CA . 134 . C . 135 . N 1 2
122 . 1 1 139 THR C 1 1 140 VAL N 1 1 140 VAL CA 1 1 140 VAL C -141.0 -81.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 2
123 . 1 1 140 VAL N 1 1 140 VAL CA 1 1 140 VAL C 1 1 141 ILE N 93.0 165.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 2
124 . 1 1 140 VAL C 1 1 141 ILE N 1 1 141 ILE CA 1 1 141 ILE C -147.0 -87.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 2
125 . 1 1 141 ILE N 1 1 141 ILE CA 1 1 141 ILE C 1 1 142 ARG N 115.00001 171.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 2
126 . 1 1 141 ILE C 1 1 142 ARG N 1 1 142 ARG CA 1 1 142 ARG C -168.0 -92.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 2
127 . 1 1 142 ARG N 1 1 142 ARG CA 1 1 142 ARG C 1 1 143 ALA N 133.99998 174.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 2
128 . 1 1 142 ARG C 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C -161.0 -93.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 2
129 . 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C 1 1 144 PRO N 107.99999 176.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 2
130 . 1 1 143 ALA C 1 1 144 PRO N 1 1 144 PRO CA 1 1 144 PRO C -118.0 -42.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 2
131 . 1 1 144 PRO N 1 1 144 PRO CA 1 1 144 PRO C 1 1 145 ILE N 111.0 159.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 2
132 . 1 1 144 PRO C 1 1 145 ILE N 1 1 145 ILE CA 1 1 145 ILE C -133.99998 -78.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 2
133 . 1 1 145 ILE N 1 1 145 ILE CA 1 1 145 ILE C 1 1 146 HIS N 109.0 145.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 2
134 . 1 1 145 ILE C 1 1 146 HIS N 1 1 146 HIS CA 1 1 146 HIS C -149.0 -85.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 2
135 . 1 1 146 HIS N 1 1 146 HIS CA 1 1 146 HIS C 1 1 147 PHE N 112.0 191.99998 . 146 . N . 146 . CA . 146 . C . 147 . N 1 2
136 . 1 1 146 HIS C 1 1 147 PHE N 1 1 147 PHE CA 1 1 147 PHE C -162.0 -78.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 2
137 . 1 1 147 PHE N 1 1 147 PHE CA 1 1 147 PHE C 1 1 148 GLY N 106.0 190.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 2
138 . 1 1 149 TYR C 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C -73.0 -44.999996 . 149 . C . 150 . N . 150 . CA . 150 . C 1 2
139 . 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C 1 1 151 ALA N -60.0 -16.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 2
140 . 1 1 150 ALA C 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C -89.99999 -46.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 2
141 . 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C 1 1 152 ASN N -58.0 -5.9999995 . 151 . N . 151 . CA . 151 . C . 152 . N 1 2
142 . 1 1 155 ASN C 1 1 156 THR N 1 1 156 THR CA 1 1 156 THR C -147.0 -83.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 2
143 . 1 1 156 THR N 1 1 156 THR CA 1 1 156 THR C 1 1 157 ILE N 104.0 160.0 . 156 . N . 156 . CA . 156 . C . 157 . N 1 2
144 . 1 1 156 THR C 1 1 157 ILE N 1 1 157 ILE CA 1 1 157 ILE C -140.0 -84.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 2
145 . 1 1 157 ILE N 1 1 157 ILE CA 1 1 157 ILE C 1 1 158 TYR N 110.0 150.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 2
146 . 1 1 157 ILE C 1 1 158 TYR N 1 1 158 TYR CA 1 1 158 TYR C -156.0 -80.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 2
147 . 1 1 158 TYR N 1 1 158 TYR CA 1 1 158 TYR C 1 1 159 ILE N 113.0 173.0 . 158 . N . 158 . CA . 158 . C . 159 . N 1 2
148 . 1 1 158 TYR C 1 1 159 ILE N 1 1 159 ILE CA 1 1 159 ILE C -159.0 -99.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 2
149 . 1 1 159 ILE N 1 1 159 ILE CA 1 1 159 ILE C 1 1 160 ASP N 136.0 168.0 . 159 . N . 159 . CA . 159 . C . 160 . N 1 2
150 . 1 1 159 ILE C 1 1 160 ASP N 1 1 160 ASP CA 1 1 160 ASP C -173.0 -101.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 2
151 . 1 1 160 ASP N 1 1 160 ASP CA 1 1 160 ASP C 1 1 161 GLY N 137.0 177.0 . 160 . N . 160 . CA . 160 . C . 161 . N 1 2
152 . 1 1 161 GLY C 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU C -106.0 -61.999996 . 161 . C . 162 . N . 162 . CA . 162 . C 1 2
153 . 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU C 1 1 163 ALA N 79.0 171.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 2
154 . 1 1 162 LEU C 1 1 163 ALA N 1 1 163 ALA CA 1 1 163 ALA C -146.0 -74.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 2
155 . 1 1 163 ALA N 1 1 163 ALA CA 1 1 163 ALA C 1 1 164 ILE N 109.0 145.0 . 163 . N . 163 . CA . 163 . C . 164 . N 1 2
156 . 1 1 163 ALA C 1 1 164 ILE N 1 1 164 ILE CA 1 1 164 ILE C -133.99998 -86.0 . 163 . C . 164 . N . 164 . CA . 164 . C 1 2
157 . 1 1 164 ILE N 1 1 164 ILE CA 1 1 164 ILE C 1 1 165 ALA N 109.0 145.0 . 164 . N . 164 . CA . 164 . C . 165 . N 1 2
158 . 1 1 164 ILE C 1 1 165 ALA N 1 1 165 ALA CA 1 1 165 ALA C -159.0 -83.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 2
159 . 1 1 165 ALA N 1 1 165 ALA CA 1 1 165 ALA C 1 1 166 SER N 123.0 171.0 . 165 . N . 165 . CA . 165 . C . 166 . N 1 2
160 . 1 1 166 SER C 1 1 167 GLN N 1 1 167 GLN CA 1 1 167 GLN C -157.0 -49.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 2
161 . 1 1 167 GLN N 1 1 167 GLN CA 1 1 167 GLN C 1 1 168 PRO N 89.99999 178.0 . 167 . N . 167 . CA . 167 . C . 168 . N 1 2
162 . 1 1 98 GLY C 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C -179.99998 -60.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 2
163 . 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C 1 1 100 VAL N 80.0 200.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 2
164 . 1 1 6 ILE C 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C 0.0 120.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 2
165 . 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C 1 1 8 GLY N -20.0 100.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 2
166 . 1 1 9 GLY C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 0.0 120.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 2
167 . 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 GLU N -20.0 100.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 2
168 . 1 1 117 HIS C 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C 0.0 120.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 2
169 . 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C 1 1 119 GLN N -20.0 100.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 2
170 . 1 1 106 GLY C 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C -187.0 -47.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 2
171 . 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C 1 1 108 GLN N 121.0 189.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 2
172 . 1 1 109 SER C 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C 36.0 84.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 2
173 . 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C 1 1 111 GLN N 2.0 58.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 2
174 . 1 1 110 PHE C 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN C -121.0 -41.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 2
175 . 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN C 1 1 112 GLU N 75.0 183.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 2
176 . 1 1 51 PRO C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -147.0 -39.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 2
177 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 GLY N 69.0 157.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 2
stop_
save_
save_CNS/XPLOR_dihedral_7
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 3
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE CB 1 1 6 ILE CG1 -89.99999 -30.0 . 6 . N . 6 . CA . 6 . CB . 6 . CG1 1 3
2 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE CB 1 1 71 ILE CG1 -89.99999 -30.0 . 71 . N . 71 . CA . 71 . CB . 71 . CG1 1 3
3 . 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE CB 1 1 121 ILE CG1 -89.99999 -30.0 . 121 . N . 121 . CA . 121 . CB . 121 . CG1 1 3
4 . 1 1 145 ILE N 1 1 145 ILE CA 1 1 145 ILE CB 1 1 145 ILE CG1 -89.99999 -30.0 . 145 . N . 145 . CA . 145 . CB . 145 . CG1 1 3
5 . 1 1 157 ILE N 1 1 157 ILE CA 1 1 157 ILE CB 1 1 157 ILE CG1 -89.99999 -30.0 . 157 . N . 157 . CA . 157 . CB . 157 . CG1 1 3
6 . 1 1 164 ILE N 1 1 164 ILE CA 1 1 164 ILE CB 1 1 164 ILE CG1 -89.99999 -30.0 . 164 . N . 164 . CA . 164 . CB . 164 . CG1 1 3
7 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL CB 1 1 18 VAL CG1 150.0 210.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG1 1 3
8 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 150.0 210.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG1 1 3
9 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL CB 1 1 36 VAL CG1 150.0 210.0 . 36 . N . 36 . CA . 36 . CB . 36 . CG1 1 3
10 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL CB 1 1 41 VAL CG1 150.0 210.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG1 1 3
11 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1 -89.99999 -30.0 . 56 . N . 56 . CA . 56 . CB . 56 . CG1 1 3
12 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL CB 1 1 59 VAL CG1 150.0 210.0 . 59 . N . 59 . CA . 59 . CB . 59 . CG1 1 3
13 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL CB 1 1 61 VAL CG1 150.0 210.0 . 61 . N . 61 . CA . 61 . CB . 61 . CG1 1 3
14 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL CB 1 1 78 VAL CG1 150.0 210.0 . 78 . N . 78 . CA . 78 . CB . 78 . CG1 1 3
15 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL CB 1 1 80 VAL CG1 -89.99999 -30.0 . 80 . N . 80 . CA . 80 . CB . 80 . CG1 1 3
16 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL CB 1 1 84 VAL CG1 150.0 210.0 . 84 . N . 84 . CA . 84 . CB . 84 . CG1 1 3
17 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL CB 1 1 100 VAL CG1 150.0 210.0 . 100 . N . 100 . CA . 100 . CB . 100 . CG1 1 3
18 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL CB 1 1 101 VAL CG1 150.0 210.0 . 101 . N . 101 . CA . 101 . CB . 101 . CG1 1 3
19 . 1 1 140 VAL N 1 1 140 VAL CA 1 1 140 VAL CB 1 1 140 VAL CG1 150.0 210.0 . 140 . N . 140 . CA . 140 . CB . 140 . CG1 1 3
20 . 1 1 153 VAL N 1 1 153 VAL CA 1 1 153 VAL CB 1 1 153 VAL CG1 150.0 210.0 . 153 . N . 153 . CA . 153 . CB . 153 . CG1 1 3
21 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR CB 1 1 47 THR OG1 30.0 89.99999 . 47 . N . 47 . CA . 47 . CB . 47 . OG1 1 3
22 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR CB 1 1 60 THR OG1 -89.99999 -30.0 . 60 . N . 60 . CA . 60 . CB . 60 . OG1 1 3
23 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR CB 1 1 74 THR OG1 -89.99999 -30.0 . 74 . N . 74 . CA . 74 . CB . 74 . OG1 1 3
24 . 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR CB 1 1 87 THR OG1 -89.99999 -30.0 . 87 . N . 87 . CA . 87 . CB . 87 . OG1 1 3
25 . 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR CB 1 1 89 THR OG1 -89.99999 -30.0 . 89 . N . 89 . CA . 89 . CB . 89 . OG1 1 3
26 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR CB 1 1 104 THR OG1 30.0 89.99999 . 104 . N . 104 . CA . 104 . CB . 104 . OG1 1 3
27 . 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR CB 1 1 123 THR OG1 30.0 89.99999 . 123 . N . 123 . CA . 123 . CB . 123 . OG1 1 3
28 . 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR CB 1 1 129 THR OG1 150.0 210.0 . 129 . N . 129 . CA . 129 . CB . 129 . OG1 1 3
29 . 1 1 156 THR N 1 1 156 THR CA 1 1 156 THR CB 1 1 156 THR OG1 -89.99999 -30.0 . 156 . N . 156 . CA . 156 . CB . 156 . OG1 1 3
30 . 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE CB 1 1 42 PHE CG -89.99999 -30.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG 1 3
31 . 1 1 91 TRP N 1 1 91 TRP CA 1 1 91 TRP CB 1 1 91 TRP CG -89.99999 -30.0 . 91 . N . 91 . CA . 91 . CB . 91 . CG 1 3
32 . 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE CB 1 1 103 PHE CG -89.99999 -30.0 . 103 . N . 103 . CA . 103 . CB . 103 . CG 1 3
33 . 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR CB 1 1 113 TYR CG -89.99999 -30.0 . 113 . N . 113 . CA . 113 . CB . 113 . CG 1 3
34 . 1 1 158 TYR N 1 1 158 TYR CA 1 1 158 TYR CB 1 1 158 TYR CG -89.99999 -30.0 . 158 . N . 158 . CA . 158 . CB . 158 . CG 1 3
35 . 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU CB 1 1 2 LEU CG -89.99999 -30.0 . 2 . N . 2 . CA . 2 . CB . 2 . CG 1 3
36 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL CB 1 1 3 VAL CG1 30.0 89.99999 . 3 . N . 3 . CA . 3 . CB . 3 . CG1 1 3
37 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR CB 1 1 13 THR OG1 -89.99999 -30.0 . 13 . N . 13 . CA . 13 . CB . 13 . OG1 1 3
38 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG 30.0 89.99999 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 3
39 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG 30.0 89.99999 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 3
40 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG 150.0 210.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 3
41 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG -89.99999 -30.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 3
42 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN CB 1 1 31 ASN CG -89.99999 -30.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 3
43 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL CB 1 1 32 VAL CG1 -100.0 -20.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG1 1 3
44 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU CB 1 1 43 GLU CG 150.0 210.0 . 43 . N . 43 . CA . 43 . CB . 43 . CG 1 3
45 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG1 150.0 210.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG1 1 3
46 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG 150.0 210.0 . 57 . N . 57 . CA . 57 . CB . 57 . CG 1 3
47 . 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN CB 1 1 62 ASN CG 30.0 89.99999 . 62 . N . 62 . CA . 62 . CB . 62 . CG 1 3
48 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL CB 1 1 64 VAL CG1 -89.99999 -30.0 . 64 . N . 64 . CA . 64 . CB . 64 . CG1 1 3
49 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP CB 1 1 70 ASP CG -89.99999 -30.0 . 70 . N . 70 . CA . 70 . CB . 70 . CG 1 3
50 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE CB 1 1 76 PHE CG 30.0 89.99999 . 76 . N . 76 . CA . 76 . CB . 76 . CG 1 3
51 . 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN CB 1 1 79 ASN CG -89.99999 -30.0 . 79 . N . 79 . CA . 79 . CB . 79 . CG 1 3
52 . 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR CB 1 1 86 TYR CG -89.99999 -30.0 . 86 . N . 86 . CA . 86 . CB . 86 . CG 1 3
53 . 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE CB 1 1 90 ILE CG1 150.0 210.0 . 90 . N . 90 . CA . 90 . CB . 90 . CG1 1 3
54 . 1 1 108 GLN N 1 1 108 GLN CA 1 1 108 GLN CB 1 1 108 GLN CG -89.99999 -30.0 . 108 . N . 108 . CA . 108 . CB . 108 . CG 1 3
55 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU CB 1 1 112 GLU CG 150.0 210.0 . 112 . N . 112 . CA . 112 . CB . 112 . CG 1 3
56 . 1 1 120 GLN N 1 1 120 GLN CA 1 1 120 GLN CB 1 1 120 GLN CG -89.99999 -30.0 . 120 . N . 120 . CA . 120 . CB . 120 . CG 1 3
57 . 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU CB 1 1 124 GLU CG -89.99999 -30.0 . 124 . N . 124 . CA . 124 . CB . 124 . CG 1 3
58 . 1 1 125 TRP N 1 1 125 TRP CA 1 1 125 TRP CB 1 1 125 TRP CG -89.99999 -30.0 . 125 . N . 125 . CA . 125 . CB . 125 . CG 1 3
59 . 1 1 130 PHE N 1 1 130 PHE CA 1 1 130 PHE CB 1 1 130 PHE CG 30.0 89.99999 . 130 . N . 130 . CA . 130 . CB . 130 . CG 1 3
60 . 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU CB 1 1 131 GLU CG -89.99999 -30.0 . 131 . N . 131 . CA . 131 . CB . 131 . CG 1 3
61 . 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL CB 1 1 134 VAL CG1 150.0 210.0 . 134 . N . 134 . CA . 134 . CB . 134 . CG1 1 3
62 . 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU CB 1 1 138 GLU CG -89.99999 -30.0 . 138 . N . 138 . CA . 138 . CB . 138 . CG 1 3
63 . 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR CB 1 1 139 THR OG1 30.0 89.99999 . 139 . N . 139 . CA . 139 . CB . 139 . OG1 1 3
64 . 1 1 142 ARG N 1 1 142 ARG CA 1 1 142 ARG CB 1 1 142 ARG CG 30.0 89.99999 . 142 . N . 142 . CA . 142 . CB . 142 . CG 1 3
65 . 1 1 147 PHE N 1 1 147 PHE CA 1 1 147 PHE CB 1 1 147 PHE CG -89.99999 -30.0 . 147 . N . 147 . CA . 147 . CB . 147 . CG 1 3
66 . 1 1 149 TYR N 1 1 149 TYR CA 1 1 149 TYR CB 1 1 149 TYR CG -89.99999 -30.0 . 149 . N . 149 . CA . 149 . CB . 149 . CG 1 3
67 . 1 1 159 ILE N 1 1 159 ILE CA 1 1 159 ILE CB 1 1 159 ILE CG1 -89.99999 -30.0 . 159 . N . 159 . CA . 159 . CB . 159 . CG1 1 3
68 . 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU CB 1 1 162 LEU CG 150.0 210.0 . 162 . N . 162 . CA . 162 . CB . 162 . CG 1 3
69 . 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE CB 1 1 110 PHE CG -89.99999 -30.0 . 110 . N . 110 . CA . 110 . CB . 110 . CG 1 3
70 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP CB 1 1 29 ASP CG -100.0 -20.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 3
71 . 1 1 69 TRP N 1 1 69 TRP CA 1 1 69 TRP CB 1 1 69 TRP CG 30.0 89.99999 . 69 . N . 69 . CA . 69 . CB . 69 . CG 1 3
72 . 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN CB 1 1 67 ASN CG -89.99999 -30.0 . 67 . N . 67 . CA . 67 . CB . 67 . CG 1 3
73 . 1 1 69 TRP CA 1 1 69 TRP CB 1 1 69 TRP CG 1 1 69 TRP CD1 20.0 100.0 . 69 . CA . 69 . CB . 69 . CG . 69 . CD1 1 3
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -10.772 14.132 -7.698 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -12.275 14.408 -7.757 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -12.896 14.146 -6.384 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -12.751 14.238 -3.100 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -12.834 15.422 -5.542 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -13.923 13.719 -8.828 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -12.771 12.520 -8.482 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -12.467 13.670 -9.695 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -12.442 15.438 -8.037 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -13.927 13.845 -6.507 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -12.348 13.360 -5.885 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -12.821 13.222 -3.464 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -13.732 14.685 -3.093 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -12.349 14.239 -2.096 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -12.511 16.246 -6.162 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -13.812 15.636 -5.139 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -12.907 13.512 -8.767 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -10.337 13.126 -7.175 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -11.659 15.191 -4.184 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LEU C C -8.038 14.633 -6.757 1.00 . A A . 2 LEU C 1 1
1 21 1 1 2 LEU CA C -8.501 14.803 -8.205 1.00 . A A . 2 LEU CA 1 1
1 22 1 1 2 LEU CB C -7.799 16.012 -8.826 1.00 . A A . 2 LEU CB 1 1
1 23 1 1 2 LEU CD1 C -8.686 17.845 -10.275 1.00 . A A . 2 LEU CD1 1 1
1 24 1 1 2 LEU CD2 C -7.503 15.901 -11.304 1.00 . A A . 2 LEU CD2 1 1
1 25 1 1 2 LEU CG C -8.440 16.338 -10.176 1.00 . A A . 2 LEU CG 1 1
1 26 1 1 2 LEU H H -10.347 15.822 -8.650 1.00 . A A . 2 LEU H 1 1
1 27 1 1 2 LEU HA H -8.255 13.916 -8.769 1.00 . A A . 2 LEU HA 1 1
1 28 1 1 2 LEU HB2 H -7.896 16.863 -8.166 1.00 . A A . 2 LEU HB2 1 1
1 29 1 1 2 LEU HB3 H -6.753 15.787 -8.972 1.00 . A A . 2 LEU HB3 1 1
1 30 1 1 2 LEU HD11 H -8.589 18.158 -11.304 1.00 . A A . 2 LEU HD11 1 1
1 31 1 1 2 LEU HD12 H -7.961 18.369 -9.670 1.00 . A A . 2 LEU HD12 1 1
1 32 1 1 2 LEU HD13 H -9.682 18.071 -9.922 1.00 . A A . 2 LEU HD13 1 1
1 33 1 1 2 LEU HD21 H -6.593 15.501 -10.881 1.00 . A A . 2 LEU HD21 1 1
1 34 1 1 2 LEU HD22 H -7.268 16.750 -11.927 1.00 . A A . 2 LEU HD22 1 1
1 35 1 1 2 LEU HD23 H -7.986 15.140 -11.899 1.00 . A A . 2 LEU HD23 1 1
1 36 1 1 2 LEU HG H -9.381 15.814 -10.262 1.00 . A A . 2 LEU HG 1 1
1 37 1 1 2 LEU N N -9.975 15.017 -8.232 1.00 . A A . 2 LEU N 1 1
1 38 1 1 2 LEU O O -7.893 15.591 -6.025 1.00 . A A . 2 LEU O 1 1
1 39 1 1 3 VAL C C -5.822 13.280 -4.876 1.00 . A A . 3 VAL C 1 1
1 40 1 1 3 VAL CA C -7.350 13.189 -4.938 1.00 . A A . 3 VAL CA 1 1
1 41 1 1 3 VAL CB C -7.813 11.802 -4.475 1.00 . A A . 3 VAL CB 1 1
1 42 1 1 3 VAL CG1 C -6.898 10.722 -5.060 1.00 . A A . 3 VAL CG1 1 1
1 43 1 1 3 VAL CG2 C -7.767 11.733 -2.947 1.00 . A A . 3 VAL CG2 1 1
1 44 1 1 3 VAL H H -7.925 12.660 -6.945 1.00 . A A . 3 VAL H 1 1
1 45 1 1 3 VAL HA H -7.779 13.943 -4.295 1.00 . A A . 3 VAL HA 1 1
1 46 1 1 3 VAL HB H -8.825 11.633 -4.812 1.00 . A A . 3 VAL HB 1 1
1 47 1 1 3 VAL HG11 H -7.364 9.756 -4.947 1.00 . A A . 3 VAL HG11 1 1
1 48 1 1 3 VAL HG12 H -5.954 10.730 -4.536 1.00 . A A . 3 VAL HG12 1 1
1 49 1 1 3 VAL HG13 H -6.730 10.922 -6.108 1.00 . A A . 3 VAL HG13 1 1
1 50 1 1 3 VAL HG21 H -7.851 12.729 -2.539 1.00 . A A . 3 VAL HG21 1 1
1 51 1 1 3 VAL HG22 H -6.831 11.292 -2.634 1.00 . A A . 3 VAL HG22 1 1
1 52 1 1 3 VAL HG23 H -8.586 11.127 -2.590 1.00 . A A . 3 VAL HG23 1 1
1 53 1 1 3 VAL N N -7.803 13.419 -6.338 1.00 . A A . 3 VAL N 1 1
1 54 1 1 3 VAL O O -5.155 13.390 -5.886 1.00 . A A . 3 VAL O 1 1
1 55 1 1 4 ALA C C -3.152 12.014 -4.076 1.00 . A A . 4 ALA C 1 1
1 56 1 1 4 ALA CA C -3.780 13.315 -3.574 1.00 . A A . 4 ALA CA 1 1
1 57 1 1 4 ALA CB C -3.402 13.528 -2.107 1.00 . A A . 4 ALA CB 1 1
1 58 1 1 4 ALA H H -5.815 13.143 -2.895 1.00 . A A . 4 ALA H 1 1
1 59 1 1 4 ALA HA H -3.413 14.142 -4.165 1.00 . A A . 4 ALA HA 1 1
1 60 1 1 4 ALA HB1 H -3.540 14.567 -1.847 1.00 . A A . 4 ALA HB1 1 1
1 61 1 1 4 ALA HB2 H -2.368 13.254 -1.958 1.00 . A A . 4 ALA HB2 1 1
1 62 1 1 4 ALA HB3 H -4.030 12.913 -1.481 1.00 . A A . 4 ALA HB3 1 1
1 63 1 1 4 ALA N N -5.262 13.232 -3.699 1.00 . A A . 4 ALA N 1 1
1 64 1 1 4 ALA O O -2.201 12.022 -4.831 1.00 . A A . 4 ALA O 1 1
1 65 1 1 5 ASN C C -3.675 9.237 -5.487 1.00 . A A . 5 ASN C 1 1
1 66 1 1 5 ASN CA C -3.109 9.592 -4.111 1.00 . A A . 5 ASN CA 1 1
1 67 1 1 5 ASN CB C -3.484 8.499 -3.109 1.00 . A A . 5 ASN CB 1 1
1 68 1 1 5 ASN CG C -2.821 7.183 -3.517 1.00 . A A . 5 ASN CG 1 1
1 69 1 1 5 ASN H H -4.443 10.908 -3.050 1.00 . A A . 5 ASN H 1 1
1 70 1 1 5 ASN HA H -2.034 9.670 -4.173 1.00 . A A . 5 ASN HA 1 1
1 71 1 1 5 ASN HB2 H -3.148 8.783 -2.123 1.00 . A A . 5 ASN HB2 1 1
1 72 1 1 5 ASN HB3 H -4.556 8.372 -3.101 1.00 . A A . 5 ASN HB3 1 1
1 73 1 1 5 ASN HD21 H -2.398 6.654 -1.651 1.00 . A A . 5 ASN HD21 1 1
1 74 1 1 5 ASN HD22 H -1.909 5.552 -2.846 1.00 . A A . 5 ASN HD22 1 1
1 75 1 1 5 ASN N N -3.676 10.894 -3.661 1.00 . A A . 5 ASN N 1 1
1 76 1 1 5 ASN ND2 N -2.336 6.398 -2.595 1.00 . A A . 5 ASN ND2 1 1
1 77 1 1 5 ASN O O -4.874 9.193 -5.684 1.00 . A A . 5 ASN O 1 1
1 78 1 1 5 ASN OD1 O -2.743 6.865 -4.688 1.00 . A A . 5 ASN OD1 1 1
1 79 1 1 6 ILE C C -2.971 7.157 -8.090 1.00 . A A . 6 ILE C 1 1
1 80 1 1 6 ILE CA C -3.310 8.620 -7.800 1.00 . A A . 6 ILE CA 1 1
1 81 1 1 6 ILE CB C -2.633 9.519 -8.837 1.00 . A A . 6 ILE CB 1 1
1 82 1 1 6 ILE CD1 C -2.113 11.913 -8.343 1.00 . A A . 6 ILE CD1 1 1
1 83 1 1 6 ILE CG1 C -3.216 10.931 -8.742 1.00 . A A . 6 ILE CG1 1 1
1 84 1 1 6 ILE CG2 C -2.879 8.959 -10.239 1.00 . A A . 6 ILE CG2 1 1
1 85 1 1 6 ILE H H -1.860 9.014 -6.258 1.00 . A A . 6 ILE H 1 1
1 86 1 1 6 ILE HA H -4.380 8.758 -7.847 1.00 . A A . 6 ILE HA 1 1
1 87 1 1 6 ILE HB H -1.571 9.552 -8.644 1.00 . A A . 6 ILE HB 1 1
1 88 1 1 6 ILE HD11 H -2.555 12.779 -7.874 1.00 . A A . 6 ILE HD11 1 1
1 89 1 1 6 ILE HD12 H -1.568 12.220 -9.225 1.00 . A A . 6 ILE HD12 1 1
1 90 1 1 6 ILE HD13 H -1.437 11.433 -7.652 1.00 . A A . 6 ILE HD13 1 1
1 91 1 1 6 ILE HG12 H -3.623 11.216 -9.702 1.00 . A A . 6 ILE HG12 1 1
1 92 1 1 6 ILE HG13 H -3.997 10.950 -7.999 1.00 . A A . 6 ILE HG13 1 1
1 93 1 1 6 ILE HG21 H -1.949 8.592 -10.648 1.00 . A A . 6 ILE HG21 1 1
1 94 1 1 6 ILE HG22 H -3.269 9.741 -10.875 1.00 . A A . 6 ILE HG22 1 1
1 95 1 1 6 ILE HG23 H -3.592 8.150 -10.184 1.00 . A A . 6 ILE HG23 1 1
1 96 1 1 6 ILE N N -2.822 8.977 -6.439 1.00 . A A . 6 ILE N 1 1
1 97 1 1 6 ILE O O -1.827 6.753 -8.030 1.00 . A A . 6 ILE O 1 1
1 98 1 1 7 ASN C C -3.261 4.212 -7.410 1.00 . A A . 7 ASN C 1 1
1 99 1 1 7 ASN CA C -3.685 4.925 -8.696 1.00 . A A . 7 ASN CA 1 1
1 100 1 1 7 ASN CB C -2.565 4.816 -9.730 1.00 . A A . 7 ASN CB 1 1
1 101 1 1 7 ASN CG C -3.139 4.319 -11.056 1.00 . A A . 7 ASN CG 1 1
1 102 1 1 7 ASN H H -4.872 6.702 -8.446 1.00 . A A . 7 ASN H 1 1
1 103 1 1 7 ASN HA H -4.580 4.463 -9.085 1.00 . A A . 7 ASN HA 1 1
1 104 1 1 7 ASN HB2 H -2.110 5.786 -9.873 1.00 . A A . 7 ASN HB2 1 1
1 105 1 1 7 ASN HB3 H -1.822 4.117 -9.379 1.00 . A A . 7 ASN HB3 1 1
1 106 1 1 7 ASN HD21 H -2.689 2.420 -10.697 1.00 . A A . 7 ASN HD21 1 1
1 107 1 1 7 ASN HD22 H -3.453 2.716 -12.183 1.00 . A A . 7 ASN HD22 1 1
1 108 1 1 7 ASN N N -3.956 6.359 -8.403 1.00 . A A . 7 ASN N 1 1
1 109 1 1 7 ASN ND2 N -3.090 3.046 -11.335 1.00 . A A . 7 ASN ND2 1 1
1 110 1 1 7 ASN O O -2.772 3.101 -7.440 1.00 . A A . 7 ASN O 1 1
1 111 1 1 7 ASN OD1 O -3.637 5.098 -11.845 1.00 . A A . 7 ASN OD1 1 1
1 112 1 1 8 GLY C C -3.826 2.874 -4.854 1.00 . A A . 8 GLY C 1 1
1 113 1 1 8 GLY CA C -3.057 4.186 -4.998 1.00 . A A . 8 GLY CA 1 1
1 114 1 1 8 GLY H H -3.846 5.734 -6.275 1.00 . A A . 8 GLY H 1 1
1 115 1 1 8 GLY HA2 H -1.995 3.986 -5.002 1.00 . A A . 8 GLY HA2 1 1
1 116 1 1 8 GLY HA3 H -3.301 4.836 -4.173 1.00 . A A . 8 GLY HA3 1 1
1 117 1 1 8 GLY N N -3.447 4.839 -6.280 1.00 . A A . 8 GLY N 1 1
1 118 1 1 8 GLY O O -3.396 1.959 -4.179 1.00 . A A . 8 GLY O 1 1
1 119 1 1 9 GLY C C -5.744 0.817 -6.757 1.00 . A A . 9 GLY C 1 1
1 120 1 1 9 GLY CA C -5.761 1.522 -5.401 1.00 . A A . 9 GLY CA 1 1
1 121 1 1 9 GLY H H -5.285 3.524 -6.031 1.00 . A A . 9 GLY H 1 1
1 122 1 1 9 GLY HA2 H -5.333 0.873 -4.649 1.00 . A A . 9 GLY HA2 1 1
1 123 1 1 9 GLY HA3 H -6.780 1.760 -5.135 1.00 . A A . 9 GLY HA3 1 1
1 124 1 1 9 GLY N N -4.961 2.775 -5.490 1.00 . A A . 9 GLY N 1 1
1 125 1 1 9 GLY O O -6.720 0.229 -7.177 1.00 . A A . 9 GLY O 1 1
1 126 1 1 10 PHE C C -5.822 0.495 -9.573 1.00 . A A . 10 PHE C 1 1
1 127 1 1 10 PHE CA C -4.548 0.209 -8.776 1.00 . A A . 10 PHE CA 1 1
1 128 1 1 10 PHE CB C -4.395 -1.302 -8.582 1.00 . A A . 10 PHE CB 1 1
1 129 1 1 10 PHE CD1 C -4.198 -1.543 -6.081 1.00 . A A . 10 PHE CD1 1 1
1 130 1 1 10 PHE CD2 C -2.211 -1.835 -7.440 1.00 . A A . 10 PHE CD2 1 1
1 131 1 1 10 PHE CE1 C -3.444 -1.786 -4.927 1.00 . A A . 10 PHE CE1 1 1
1 132 1 1 10 PHE CE2 C -1.458 -2.079 -6.285 1.00 . A A . 10 PHE CE2 1 1
1 133 1 1 10 PHE CG C -3.582 -1.567 -7.337 1.00 . A A . 10 PHE CG 1 1
1 134 1 1 10 PHE CZ C -2.075 -2.053 -5.029 1.00 . A A . 10 PHE CZ 1 1
1 135 1 1 10 PHE H H -3.861 1.353 -7.087 1.00 . A A . 10 PHE H 1 1
1 136 1 1 10 PHE HA H -3.694 0.592 -9.314 1.00 . A A . 10 PHE HA 1 1
1 137 1 1 10 PHE HB2 H -5.371 -1.753 -8.479 1.00 . A A . 10 PHE HB2 1 1
1 138 1 1 10 PHE HB3 H -3.890 -1.726 -9.437 1.00 . A A . 10 PHE HB3 1 1
1 139 1 1 10 PHE HD1 H -5.256 -1.338 -6.002 1.00 . A A . 10 PHE HD1 1 1
1 140 1 1 10 PHE HD2 H -1.736 -1.854 -8.409 1.00 . A A . 10 PHE HD2 1 1
1 141 1 1 10 PHE HE1 H -3.919 -1.765 -3.957 1.00 . A A . 10 PHE HE1 1 1
1 142 1 1 10 PHE HE2 H -0.400 -2.285 -6.364 1.00 . A A . 10 PHE HE2 1 1
1 143 1 1 10 PHE HZ H -1.495 -2.241 -4.138 1.00 . A A . 10 PHE HZ 1 1
1 144 1 1 10 PHE N N -4.636 0.874 -7.446 1.00 . A A . 10 PHE N 1 1
1 145 1 1 10 PHE O O -6.480 -0.405 -10.053 1.00 . A A . 10 PHE O 1 1
1 146 1 1 11 GLU C C -7.097 2.137 -11.972 1.00 . A A . 11 GLU C 1 1
1 147 1 1 11 GLU CA C -7.414 2.081 -10.477 1.00 . A A . 11 GLU CA 1 1
1 148 1 1 11 GLU CB C -7.943 3.441 -10.015 1.00 . A A . 11 GLU CB 1 1
1 149 1 1 11 GLU CD C -9.694 2.716 -8.388 1.00 . A A . 11 GLU CD 1 1
1 150 1 1 11 GLU CG C -8.318 3.368 -8.535 1.00 . A A . 11 GLU CG 1 1
1 151 1 1 11 GLU H H -5.637 2.459 -9.317 1.00 . A A . 11 GLU H 1 1
1 152 1 1 11 GLU HA H -8.164 1.324 -10.297 1.00 . A A . 11 GLU HA 1 1
1 153 1 1 11 GLU HB2 H -7.178 4.191 -10.157 1.00 . A A . 11 GLU HB2 1 1
1 154 1 1 11 GLU HB3 H -8.816 3.703 -10.594 1.00 . A A . 11 GLU HB3 1 1
1 155 1 1 11 GLU HG2 H -7.582 2.780 -8.005 1.00 . A A . 11 GLU HG2 1 1
1 156 1 1 11 GLU HG3 H -8.348 4.364 -8.121 1.00 . A A . 11 GLU HG3 1 1
1 157 1 1 11 GLU N N -6.179 1.744 -9.713 1.00 . A A . 11 GLU N 1 1
1 158 1 1 11 GLU O O -7.782 1.545 -12.783 1.00 . A A . 11 GLU O 1 1
1 159 1 1 11 GLU OE1 O -9.939 1.735 -9.070 1.00 . A A . 11 GLU OE1 1 1
1 160 1 1 11 GLU OE2 O -10.481 3.210 -7.596 1.00 . A A . 11 GLU OE2 1 1
1 161 1 1 12 SER C C -4.961 1.680 -14.220 1.00 . A A . 12 SER C 1 1
1 162 1 1 12 SER CA C -5.714 2.941 -13.790 1.00 . A A . 12 SER CA 1 1
1 163 1 1 12 SER CB C -4.828 4.165 -14.018 1.00 . A A . 12 SER CB 1 1
1 164 1 1 12 SER H H -5.530 3.319 -11.677 1.00 . A A . 12 SER H 1 1
1 165 1 1 12 SER HA H -6.617 3.037 -14.375 1.00 . A A . 12 SER HA 1 1
1 166 1 1 12 SER HB2 H -3.847 3.983 -13.617 1.00 . A A . 12 SER HB2 1 1
1 167 1 1 12 SER HB3 H -4.750 4.358 -15.081 1.00 . A A . 12 SER HB3 1 1
1 168 1 1 12 SER HG H -6.165 5.573 -13.870 1.00 . A A . 12 SER HG 1 1
1 169 1 1 12 SER N N -6.068 2.846 -12.346 1.00 . A A . 12 SER N 1 1
1 170 1 1 12 SER O O -4.831 1.396 -15.395 1.00 . A A . 12 SER O 1 1
1 171 1 1 12 SER OG O -5.401 5.289 -13.362 1.00 . A A . 12 SER OG 1 1
1 172 1 1 13 THR C C -4.710 -1.393 -14.100 1.00 . A A . 13 THR C 1 1
1 173 1 1 13 THR CA C -3.718 -0.313 -13.643 1.00 . A A . 13 THR CA 1 1
1 174 1 1 13 THR CB C -2.962 -0.806 -12.411 1.00 . A A . 13 THR CB 1 1
1 175 1 1 13 THR CG2 C -1.690 -1.536 -12.844 1.00 . A A . 13 THR CG2 1 1
1 176 1 1 13 THR H H -4.574 1.164 -12.339 1.00 . A A . 13 THR H 1 1
1 177 1 1 13 THR HA H -3.017 -0.094 -14.431 1.00 . A A . 13 THR HA 1 1
1 178 1 1 13 THR HB H -3.590 -1.478 -11.851 1.00 . A A . 13 THR HB 1 1
1 179 1 1 13 THR HG1 H -2.126 0.928 -12.141 1.00 . A A . 13 THR HG1 1 1
1 180 1 1 13 THR HG21 H -1.472 -2.326 -12.141 1.00 . A A . 13 THR HG21 1 1
1 181 1 1 13 THR HG22 H -0.866 -0.838 -12.868 1.00 . A A . 13 THR HG22 1 1
1 182 1 1 13 THR HG23 H -1.834 -1.958 -13.828 1.00 . A A . 13 THR HG23 1 1
1 183 1 1 13 THR N N -4.463 0.922 -13.283 1.00 . A A . 13 THR N 1 1
1 184 1 1 13 THR O O -5.517 -1.855 -13.318 1.00 . A A . 13 THR O 1 1
1 185 1 1 13 THR OG1 O -2.621 0.308 -11.601 1.00 . A A . 13 THR OG1 1 1
1 186 1 1 14 PRO C C -5.060 -4.187 -15.510 1.00 . A A . 14 PRO C 1 1
1 187 1 1 14 PRO CA C -5.507 -2.793 -15.938 1.00 . A A . 14 PRO CA 1 1
1 188 1 1 14 PRO CB C -5.340 -2.600 -17.447 1.00 . A A . 14 PRO CB 1 1
1 189 1 1 14 PRO CD C -3.641 -1.207 -16.307 1.00 . A A . 14 PRO CD 1 1
1 190 1 1 14 PRO CG C -3.982 -1.887 -17.647 1.00 . A A . 14 PRO CG 1 1
1 191 1 1 14 PRO HA H -6.534 -2.627 -15.655 1.00 . A A . 14 PRO HA 1 1
1 192 1 1 14 PRO HB2 H -5.336 -3.561 -17.944 1.00 . A A . 14 PRO HB2 1 1
1 193 1 1 14 PRO HB3 H -6.136 -1.984 -17.833 1.00 . A A . 14 PRO HB3 1 1
1 194 1 1 14 PRO HD2 H -2.632 -1.455 -16.006 1.00 . A A . 14 PRO HD2 1 1
1 195 1 1 14 PRO HD3 H -3.764 -0.137 -16.384 1.00 . A A . 14 PRO HD3 1 1
1 196 1 1 14 PRO HG2 H -3.220 -2.609 -17.904 1.00 . A A . 14 PRO HG2 1 1
1 197 1 1 14 PRO HG3 H -4.066 -1.142 -18.423 1.00 . A A . 14 PRO HG3 1 1
1 198 1 1 14 PRO N N -4.623 -1.766 -15.355 1.00 . A A . 14 PRO N 1 1
1 199 1 1 14 PRO O O -3.888 -4.505 -15.500 1.00 . A A . 14 PRO O 1 1
1 200 1 1 15 ALA C C -4.557 -6.964 -15.608 1.00 . A A . 15 ALA C 1 1
1 201 1 1 15 ALA CA C -5.670 -6.399 -14.724 1.00 . A A . 15 ALA CA 1 1
1 202 1 1 15 ALA CB C -6.923 -7.257 -14.861 1.00 . A A . 15 ALA CB 1 1
1 203 1 1 15 ALA H H -6.936 -4.725 -15.175 1.00 . A A . 15 ALA H 1 1
1 204 1 1 15 ALA HA H -5.348 -6.392 -13.694 1.00 . A A . 15 ALA HA 1 1
1 205 1 1 15 ALA HB1 H -7.745 -6.631 -15.183 1.00 . A A . 15 ALA HB1 1 1
1 206 1 1 15 ALA HB2 H -7.161 -7.703 -13.907 1.00 . A A . 15 ALA HB2 1 1
1 207 1 1 15 ALA HB3 H -6.753 -8.032 -15.593 1.00 . A A . 15 ALA HB3 1 1
1 208 1 1 15 ALA N N -6.000 -5.016 -15.156 1.00 . A A . 15 ALA N 1 1
1 209 1 1 15 ALA O O -4.362 -6.539 -16.728 1.00 . A A . 15 ALA O 1 1
1 210 1 1 16 GLY C C -1.498 -8.700 -15.007 1.00 . A A . 16 GLY C 1 1
1 211 1 1 16 GLY CA C -2.712 -8.500 -15.910 1.00 . A A . 16 GLY CA 1 1
1 212 1 1 16 GLY H H -3.983 -8.242 -14.200 1.00 . A A . 16 GLY H 1 1
1 213 1 1 16 GLY HA2 H -3.025 -9.451 -16.317 1.00 . A A . 16 GLY HA2 1 1
1 214 1 1 16 GLY HA3 H -2.453 -7.828 -16.714 1.00 . A A . 16 GLY HA3 1 1
1 215 1 1 16 GLY N N -3.817 -7.915 -15.108 1.00 . A A . 16 GLY N 1 1
1 216 1 1 16 GLY O O -1.117 -7.821 -14.258 1.00 . A A . 16 GLY O 1 1
1 217 1 1 17 VAL C C 1.351 -9.031 -14.470 1.00 . A A . 17 VAL C 1 1
1 218 1 1 17 VAL CA C 0.292 -10.103 -14.195 1.00 . A A . 17 VAL CA 1 1
1 219 1 1 17 VAL CB C 0.841 -11.520 -14.479 1.00 . A A . 17 VAL CB 1 1
1 220 1 1 17 VAL CG1 C 2.233 -11.465 -15.127 1.00 . A A . 17 VAL CG1 1 1
1 221 1 1 17 VAL CG2 C 0.933 -12.293 -13.162 1.00 . A A . 17 VAL CG2 1 1
1 222 1 1 17 VAL H H -1.220 -10.546 -15.664 1.00 . A A . 17 VAL H 1 1
1 223 1 1 17 VAL HA H -0.007 -10.036 -13.160 1.00 . A A . 17 VAL HA 1 1
1 224 1 1 17 VAL HB H 0.162 -12.034 -15.144 1.00 . A A . 17 VAL HB 1 1
1 225 1 1 17 VAL HG11 H 2.145 -11.097 -16.138 1.00 . A A . 17 VAL HG11 1 1
1 226 1 1 17 VAL HG12 H 2.662 -12.456 -15.141 1.00 . A A . 17 VAL HG12 1 1
1 227 1 1 17 VAL HG13 H 2.870 -10.803 -14.557 1.00 . A A . 17 VAL HG13 1 1
1 228 1 1 17 VAL HG21 H 1.318 -13.283 -13.352 1.00 . A A . 17 VAL HG21 1 1
1 229 1 1 17 VAL HG22 H -0.049 -12.368 -12.718 1.00 . A A . 17 VAL HG22 1 1
1 230 1 1 17 VAL HG23 H 1.594 -11.772 -12.485 1.00 . A A . 17 VAL HG23 1 1
1 231 1 1 17 VAL N N -0.892 -9.849 -15.062 1.00 . A A . 17 VAL N 1 1
1 232 1 1 17 VAL O O 1.540 -8.599 -15.590 1.00 . A A . 17 VAL O 1 1
1 233 1 1 18 VAL C C 4.414 -8.190 -13.972 1.00 . A A . 18 VAL C 1 1
1 234 1 1 18 VAL CA C 3.070 -7.549 -13.641 1.00 . A A . 18 VAL CA 1 1
1 235 1 1 18 VAL CB C 3.204 -6.735 -12.359 1.00 . A A . 18 VAL CB 1 1
1 236 1 1 18 VAL CG1 C 4.205 -5.598 -12.575 1.00 . A A . 18 VAL CG1 1 1
1 237 1 1 18 VAL CG2 C 1.841 -6.154 -12.000 1.00 . A A . 18 VAL CG2 1 1
1 238 1 1 18 VAL H H 1.854 -8.955 -12.556 1.00 . A A . 18 VAL H 1 1
1 239 1 1 18 VAL HA H 2.775 -6.896 -14.448 1.00 . A A . 18 VAL HA 1 1
1 240 1 1 18 VAL HB H 3.548 -7.374 -11.559 1.00 . A A . 18 VAL HB 1 1
1 241 1 1 18 VAL HG11 H 5.144 -6.006 -12.918 1.00 . A A . 18 VAL HG11 1 1
1 242 1 1 18 VAL HG12 H 4.359 -5.073 -11.644 1.00 . A A . 18 VAL HG12 1 1
1 243 1 1 18 VAL HG13 H 3.818 -4.913 -13.314 1.00 . A A . 18 VAL HG13 1 1
1 244 1 1 18 VAL HG21 H 1.080 -6.908 -12.150 1.00 . A A . 18 VAL HG21 1 1
1 245 1 1 18 VAL HG22 H 1.638 -5.306 -12.636 1.00 . A A . 18 VAL HG22 1 1
1 246 1 1 18 VAL HG23 H 1.842 -5.842 -10.968 1.00 . A A . 18 VAL HG23 1 1
1 247 1 1 18 VAL N N 2.032 -8.597 -13.451 1.00 . A A . 18 VAL N 1 1
1 248 1 1 18 VAL O O 4.767 -9.234 -13.463 1.00 . A A . 18 VAL O 1 1
1 249 1 1 19 THR C C 7.578 -7.260 -14.476 1.00 . A A . 19 THR C 1 1
1 250 1 1 19 THR CA C 6.508 -8.089 -15.185 1.00 . A A . 19 THR CA 1 1
1 251 1 1 19 THR CB C 6.701 -7.989 -16.700 1.00 . A A . 19 THR CB 1 1
1 252 1 1 19 THR CG2 C 6.374 -6.571 -17.167 1.00 . A A . 19 THR CG2 1 1
1 253 1 1 19 THR H H 4.857 -6.704 -15.197 1.00 . A A . 19 THR H 1 1
1 254 1 1 19 THR HA H 6.582 -9.121 -14.875 1.00 . A A . 19 THR HA 1 1
1 255 1 1 19 THR HB H 6.043 -8.687 -17.195 1.00 . A A . 19 THR HB 1 1
1 256 1 1 19 THR HG1 H 8.103 -8.432 -17.974 1.00 . A A . 19 THR HG1 1 1
1 257 1 1 19 THR HG21 H 5.366 -6.542 -17.555 1.00 . A A . 19 THR HG21 1 1
1 258 1 1 19 THR HG22 H 7.067 -6.278 -17.943 1.00 . A A . 19 THR HG22 1 1
1 259 1 1 19 THR HG23 H 6.458 -5.889 -16.333 1.00 . A A . 19 THR HG23 1 1
1 260 1 1 19 THR N N 5.170 -7.551 -14.815 1.00 . A A . 19 THR N 1 1
1 261 1 1 19 THR O O 8.664 -7.730 -14.194 1.00 . A A . 19 THR O 1 1
1 262 1 1 19 THR OG1 O 8.050 -8.298 -17.025 1.00 . A A . 19 THR OG1 1 1
1 263 1 1 20 ASP C C 7.499 -4.351 -12.405 1.00 . A A . 20 ASP C 1 1
1 264 1 1 20 ASP CA C 8.244 -5.151 -13.474 1.00 . A A . 20 ASP CA 1 1
1 265 1 1 20 ASP CB C 8.889 -4.193 -14.477 1.00 . A A . 20 ASP CB 1 1
1 266 1 1 20 ASP CG C 9.977 -4.929 -15.261 1.00 . A A . 20 ASP CG 1 1
1 267 1 1 20 ASP H H 6.382 -5.681 -14.409 1.00 . A A . 20 ASP H 1 1
1 268 1 1 20 ASP HA H 9.007 -5.757 -13.008 1.00 . A A . 20 ASP HA 1 1
1 269 1 1 20 ASP HB2 H 8.136 -3.828 -15.161 1.00 . A A . 20 ASP HB2 1 1
1 270 1 1 20 ASP HB3 H 9.330 -3.360 -13.949 1.00 . A A . 20 ASP HB3 1 1
1 271 1 1 20 ASP N N 7.268 -6.028 -14.176 1.00 . A A . 20 ASP N 1 1
1 272 1 1 20 ASP O O 6.824 -3.385 -12.699 1.00 . A A . 20 ASP O 1 1
1 273 1 1 20 ASP OD1 O 9.676 -5.973 -15.816 1.00 . A A . 20 ASP OD1 1 1
1 274 1 1 20 ASP OD2 O 11.092 -4.436 -15.294 1.00 . A A . 20 ASP OD2 1 1
1 275 1 1 21 LEU C C 7.257 -2.546 -10.098 1.00 . A A . 21 LEU C 1 1
1 276 1 1 21 LEU CA C 6.873 -4.026 -10.090 1.00 . A A . 21 LEU CA 1 1
1 277 1 1 21 LEU CB C 7.199 -4.616 -8.712 1.00 . A A . 21 LEU CB 1 1
1 278 1 1 21 LEU CD1 C 9.612 -3.934 -8.559 1.00 . A A . 21 LEU CD1 1 1
1 279 1 1 21 LEU CD2 C 8.811 -5.971 -7.382 1.00 . A A . 21 LEU CD2 1 1
1 280 1 1 21 LEU CG C 8.649 -5.118 -8.637 1.00 . A A . 21 LEU CG 1 1
1 281 1 1 21 LEU H H 8.130 -5.546 -10.958 1.00 . A A . 21 LEU H 1 1
1 282 1 1 21 LEU HA H 5.811 -4.111 -10.263 1.00 . A A . 21 LEU HA 1 1
1 283 1 1 21 LEU HB2 H 7.056 -3.850 -7.968 1.00 . A A . 21 LEU HB2 1 1
1 284 1 1 21 LEU HB3 H 6.528 -5.438 -8.511 1.00 . A A . 21 LEU HB3 1 1
1 285 1 1 21 LEU HD11 H 10.270 -4.062 -7.709 1.00 . A A . 21 LEU HD11 1 1
1 286 1 1 21 LEU HD12 H 9.050 -3.019 -8.445 1.00 . A A . 21 LEU HD12 1 1
1 287 1 1 21 LEU HD13 H 10.198 -3.889 -9.464 1.00 . A A . 21 LEU HD13 1 1
1 288 1 1 21 LEU HD21 H 8.973 -5.328 -6.529 1.00 . A A . 21 LEU HD21 1 1
1 289 1 1 21 LEU HD22 H 9.657 -6.630 -7.503 1.00 . A A . 21 LEU HD22 1 1
1 290 1 1 21 LEU HD23 H 7.918 -6.556 -7.229 1.00 . A A . 21 LEU HD23 1 1
1 291 1 1 21 LEU HG H 8.882 -5.713 -9.501 1.00 . A A . 21 LEU HG 1 1
1 292 1 1 21 LEU N N 7.597 -4.756 -11.169 1.00 . A A . 21 LEU N 1 1
1 293 1 1 21 LEU O O 6.448 -1.688 -9.811 1.00 . A A . 21 LEU O 1 1
1 294 1 1 22 ALA C C 8.034 -0.036 -11.425 1.00 . A A . 22 ALA C 1 1
1 295 1 1 22 ALA CA C 8.897 -0.808 -10.425 1.00 . A A . 22 ALA CA 1 1
1 296 1 1 22 ALA CB C 10.369 -0.704 -10.830 1.00 . A A . 22 ALA CB 1 1
1 297 1 1 22 ALA H H 9.123 -2.940 -10.638 1.00 . A A . 22 ALA H 1 1
1 298 1 1 22 ALA HA H 8.763 -0.390 -9.437 1.00 . A A . 22 ALA HA 1 1
1 299 1 1 22 ALA HB1 H 10.458 -0.824 -11.900 1.00 . A A . 22 ALA HB1 1 1
1 300 1 1 22 ALA HB2 H 10.934 -1.479 -10.333 1.00 . A A . 22 ALA HB2 1 1
1 301 1 1 22 ALA HB3 H 10.754 0.263 -10.542 1.00 . A A . 22 ALA HB3 1 1
1 302 1 1 22 ALA N N 8.481 -2.236 -10.415 1.00 . A A . 22 ALA N 1 1
1 303 1 1 22 ALA O O 7.721 1.122 -11.228 1.00 . A A . 22 ALA O 1 1
1 304 1 1 23 GLU C C 5.494 -0.753 -13.696 1.00 . A A . 23 GLU C 1 1
1 305 1 1 23 GLU CA C 6.800 0.023 -13.509 1.00 . A A . 23 GLU CA 1 1
1 306 1 1 23 GLU CB C 7.549 0.089 -14.842 1.00 . A A . 23 GLU CB 1 1
1 307 1 1 23 GLU CD C 8.747 -1.362 -16.486 1.00 . A A . 23 GLU CD 1 1
1 308 1 1 23 GLU CG C 8.409 -1.166 -15.007 1.00 . A A . 23 GLU CG 1 1
1 309 1 1 23 GLU H H 7.908 -1.603 -12.634 1.00 . A A . 23 GLU H 1 1
1 310 1 1 23 GLU HA H 6.579 1.024 -13.169 1.00 . A A . 23 GLU HA 1 1
1 311 1 1 23 GLU HB2 H 6.836 0.148 -15.652 1.00 . A A . 23 GLU HB2 1 1
1 312 1 1 23 GLU HB3 H 8.183 0.963 -14.855 1.00 . A A . 23 GLU HB3 1 1
1 313 1 1 23 GLU HG2 H 9.322 -1.052 -14.439 1.00 . A A . 23 GLU HG2 1 1
1 314 1 1 23 GLU HG3 H 7.866 -2.025 -14.646 1.00 . A A . 23 GLU HG3 1 1
1 315 1 1 23 GLU N N 7.646 -0.670 -12.497 1.00 . A A . 23 GLU N 1 1
1 316 1 1 23 GLU O O 4.978 -0.863 -14.791 1.00 . A A . 23 GLU O 1 1
1 317 1 1 23 GLU OE1 O 9.210 -0.414 -17.099 1.00 . A A . 23 GLU OE1 1 1
1 318 1 1 23 GLU OE2 O 8.537 -2.458 -16.981 1.00 . A A . 23 GLU OE2 1 1
1 319 1 1 24 GLY C C 2.497 -1.108 -12.583 1.00 . A A . 24 GLY C 1 1
1 320 1 1 24 GLY CA C 3.682 -2.059 -12.755 1.00 . A A . 24 GLY CA 1 1
1 321 1 1 24 GLY H H 5.386 -1.192 -11.762 1.00 . A A . 24 GLY H 1 1
1 322 1 1 24 GLY HA2 H 3.633 -2.526 -13.729 1.00 . A A . 24 GLY HA2 1 1
1 323 1 1 24 GLY HA3 H 3.645 -2.818 -11.988 1.00 . A A . 24 GLY HA3 1 1
1 324 1 1 24 GLY N N 4.954 -1.292 -12.636 1.00 . A A . 24 GLY N 1 1
1 325 1 1 24 GLY O O 1.813 -0.777 -13.530 1.00 . A A . 24 GLY O 1 1
1 326 1 1 25 VAL C C 1.648 1.704 -11.075 1.00 . A A . 25 VAL C 1 1
1 327 1 1 25 VAL CA C 1.116 0.273 -11.154 1.00 . A A . 25 VAL CA 1 1
1 328 1 1 25 VAL CB C 0.406 -0.086 -9.846 1.00 . A A . 25 VAL CB 1 1
1 329 1 1 25 VAL CG1 C -0.908 0.693 -9.746 1.00 . A A . 25 VAL CG1 1 1
1 330 1 1 25 VAL CG2 C 0.112 -1.587 -9.823 1.00 . A A . 25 VAL CG2 1 1
1 331 1 1 25 VAL H H 2.821 -0.938 -10.632 1.00 . A A . 25 VAL H 1 1
1 332 1 1 25 VAL HA H 0.418 0.195 -11.975 1.00 . A A . 25 VAL HA 1 1
1 333 1 1 25 VAL HB H 1.040 0.172 -9.011 1.00 . A A . 25 VAL HB 1 1
1 334 1 1 25 VAL HG11 H -1.036 1.300 -10.632 1.00 . A A . 25 VAL HG11 1 1
1 335 1 1 25 VAL HG12 H -0.884 1.329 -8.874 1.00 . A A . 25 VAL HG12 1 1
1 336 1 1 25 VAL HG13 H -1.732 0.000 -9.664 1.00 . A A . 25 VAL HG13 1 1
1 337 1 1 25 VAL HG21 H 0.207 -1.957 -8.813 1.00 . A A . 25 VAL HG21 1 1
1 338 1 1 25 VAL HG22 H 0.815 -2.102 -10.462 1.00 . A A . 25 VAL HG22 1 1
1 339 1 1 25 VAL HG23 H -0.893 -1.762 -10.177 1.00 . A A . 25 VAL HG23 1 1
1 340 1 1 25 VAL N N 2.253 -0.662 -11.382 1.00 . A A . 25 VAL N 1 1
1 341 1 1 25 VAL O O 2.558 1.998 -10.324 1.00 . A A . 25 VAL O 1 1
1 342 1 1 26 GLU C C 1.468 4.563 -10.406 1.00 . A A . 26 GLU C 1 1
1 343 1 1 26 GLU CA C 1.569 4.004 -11.829 1.00 . A A . 26 GLU CA 1 1
1 344 1 1 26 GLU CB C 0.703 4.841 -12.775 1.00 . A A . 26 GLU CB 1 1
1 345 1 1 26 GLU CD C 2.358 6.714 -12.834 1.00 . A A . 26 GLU CD 1 1
1 346 1 1 26 GLU CG C 0.916 6.330 -12.492 1.00 . A A . 26 GLU CG 1 1
1 347 1 1 26 GLU H H 0.365 2.329 -12.451 1.00 . A A . 26 GLU H 1 1
1 348 1 1 26 GLU HA H 2.598 4.041 -12.158 1.00 . A A . 26 GLU HA 1 1
1 349 1 1 26 GLU HB2 H 0.977 4.626 -13.799 1.00 . A A . 26 GLU HB2 1 1
1 350 1 1 26 GLU HB3 H -0.337 4.594 -12.623 1.00 . A A . 26 GLU HB3 1 1
1 351 1 1 26 GLU HG2 H 0.235 6.913 -13.096 1.00 . A A . 26 GLU HG2 1 1
1 352 1 1 26 GLU HG3 H 0.731 6.526 -11.447 1.00 . A A . 26 GLU HG3 1 1
1 353 1 1 26 GLU N N 1.094 2.592 -11.851 1.00 . A A . 26 GLU N 1 1
1 354 1 1 26 GLU O O 2.293 5.347 -9.979 1.00 . A A . 26 GLU O 1 1
1 355 1 1 26 GLU OE1 O 2.994 5.965 -13.556 1.00 . A A . 26 GLU OE1 1 1
1 356 1 1 26 GLU OE2 O 2.801 7.750 -12.366 1.00 . A A . 26 GLU OE2 1 1
1 357 1 1 27 GLY C C 0.839 3.671 -7.278 1.00 . A A . 27 GLY C 1 1
1 358 1 1 27 GLY CA C 0.307 4.695 -8.285 1.00 . A A . 27 GLY CA 1 1
1 359 1 1 27 GLY H H -0.196 3.548 -10.040 1.00 . A A . 27 GLY H 1 1
1 360 1 1 27 GLY HA2 H 0.862 5.617 -8.185 1.00 . A A . 27 GLY HA2 1 1
1 361 1 1 27 GLY HA3 H -0.736 4.881 -8.084 1.00 . A A . 27 GLY HA3 1 1
1 362 1 1 27 GLY N N 0.461 4.174 -9.674 1.00 . A A . 27 GLY N 1 1
1 363 1 1 27 GLY O O 0.850 3.911 -6.088 1.00 . A A . 27 GLY O 1 1
1 364 1 1 28 TRP C C 3.063 0.859 -7.381 1.00 . A A . 28 TRP C 1 1
1 365 1 1 28 TRP CA C 1.808 1.508 -6.795 1.00 . A A . 28 TRP CA 1 1
1 366 1 1 28 TRP CB C 0.762 0.419 -6.567 1.00 . A A . 28 TRP CB 1 1
1 367 1 1 28 TRP CD1 C -0.557 1.608 -4.757 1.00 . A A . 28 TRP CD1 1 1
1 368 1 1 28 TRP CD2 C 0.188 -0.411 -4.101 1.00 . A A . 28 TRP CD2 1 1
1 369 1 1 28 TRP CE2 C -0.527 0.129 -3.003 1.00 . A A . 28 TRP CE2 1 1
1 370 1 1 28 TRP CE3 C 0.766 -1.685 -3.953 1.00 . A A . 28 TRP CE3 1 1
1 371 1 1 28 TRP CG C 0.156 0.547 -5.200 1.00 . A A . 28 TRP CG 1 1
1 372 1 1 28 TRP CH2 C -0.083 -1.842 -1.675 1.00 . A A . 28 TRP CH2 1 1
1 373 1 1 28 TRP CZ2 C -0.664 -0.577 -1.799 1.00 . A A . 28 TRP CZ2 1 1
1 374 1 1 28 TRP CZ3 C 0.630 -2.394 -2.748 1.00 . A A . 28 TRP CZ3 1 1
1 375 1 1 28 TRP H H 1.265 2.353 -8.703 1.00 . A A . 28 TRP H 1 1
1 376 1 1 28 TRP HA H 2.051 1.977 -5.852 1.00 . A A . 28 TRP HA 1 1
1 377 1 1 28 TRP HB2 H -0.014 0.504 -7.311 1.00 . A A . 28 TRP HB2 1 1
1 378 1 1 28 TRP HB3 H 1.239 -0.544 -6.654 1.00 . A A . 28 TRP HB3 1 1
1 379 1 1 28 TRP HD1 H -0.774 2.500 -5.325 1.00 . A A . 28 TRP HD1 1 1
1 380 1 1 28 TRP HE1 H -1.493 1.976 -2.902 1.00 . A A . 28 TRP HE1 1 1
1 381 1 1 28 TRP HE3 H 1.317 -2.122 -4.772 1.00 . A A . 28 TRP HE3 1 1
1 382 1 1 28 TRP HH2 H -0.182 -2.393 -0.752 1.00 . A A . 28 TRP HH2 1 1
1 383 1 1 28 TRP HZ2 H -1.217 -0.151 -0.969 1.00 . A A . 28 TRP HZ2 1 1
1 384 1 1 28 TRP HZ3 H 1.078 -3.372 -2.648 1.00 . A A . 28 TRP HZ3 1 1
1 385 1 1 28 TRP N N 1.280 2.533 -7.740 1.00 . A A . 28 TRP N 1 1
1 386 1 1 28 TRP NE1 N -0.963 1.362 -3.454 1.00 . A A . 28 TRP NE1 1 1
1 387 1 1 28 TRP O O 3.044 0.296 -8.457 1.00 . A A . 28 TRP O 1 1
1 388 1 1 29 ASP C C 5.886 -0.713 -6.105 1.00 . A A . 29 ASP C 1 1
1 389 1 1 29 ASP CA C 5.408 0.286 -7.158 1.00 . A A . 29 ASP CA 1 1
1 390 1 1 29 ASP CB C 6.474 1.363 -7.369 1.00 . A A . 29 ASP CB 1 1
1 391 1 1 29 ASP CG C 6.537 1.736 -8.852 1.00 . A A . 29 ASP CG 1 1
1 392 1 1 29 ASP H H 4.131 1.364 -5.799 1.00 . A A . 29 ASP H 1 1
1 393 1 1 29 ASP HA H 5.218 -0.229 -8.089 1.00 . A A . 29 ASP HA 1 1
1 394 1 1 29 ASP HB2 H 6.224 2.237 -6.787 1.00 . A A . 29 ASP HB2 1 1
1 395 1 1 29 ASP HB3 H 7.435 0.984 -7.054 1.00 . A A . 29 ASP HB3 1 1
1 396 1 1 29 ASP N N 4.148 0.916 -6.668 1.00 . A A . 29 ASP N 1 1
1 397 1 1 29 ASP O O 5.731 -0.489 -4.925 1.00 . A A . 29 ASP O 1 1
1 398 1 1 29 ASP OD1 O 5.610 1.397 -9.568 1.00 . A A . 29 ASP OD1 1 1
1 399 1 1 29 ASP OD2 O 7.511 2.356 -9.245 1.00 . A A . 29 ASP OD2 1 1
1 400 1 1 30 LEU C C 8.440 -2.890 -5.517 1.00 . A A . 30 LEU C 1 1
1 401 1 1 30 LEU CA C 6.919 -2.803 -5.485 1.00 . A A . 30 LEU CA 1 1
1 402 1 1 30 LEU CB C 6.326 -4.186 -5.776 1.00 . A A . 30 LEU CB 1 1
1 403 1 1 30 LEU CD1 C 4.319 -5.393 -6.643 1.00 . A A . 30 LEU CD1 1 1
1 404 1 1 30 LEU CD2 C 4.092 -3.116 -5.640 1.00 . A A . 30 LEU CD2 1 1
1 405 1 1 30 LEU CG C 4.983 -4.025 -6.482 1.00 . A A . 30 LEU CG 1 1
1 406 1 1 30 LEU H H 6.578 -2.000 -7.462 1.00 . A A . 30 LEU H 1 1
1 407 1 1 30 LEU HA H 6.602 -2.478 -4.506 1.00 . A A . 30 LEU HA 1 1
1 408 1 1 30 LEU HB2 H 7.002 -4.748 -6.399 1.00 . A A . 30 LEU HB2 1 1
1 409 1 1 30 LEU HB3 H 6.178 -4.713 -4.845 1.00 . A A . 30 LEU HB3 1 1
1 410 1 1 30 LEU HD11 H 3.471 -5.462 -5.978 1.00 . A A . 30 LEU HD11 1 1
1 411 1 1 30 LEU HD12 H 5.030 -6.169 -6.402 1.00 . A A . 30 LEU HD12 1 1
1 412 1 1 30 LEU HD13 H 3.987 -5.513 -7.664 1.00 . A A . 30 LEU HD13 1 1
1 413 1 1 30 LEU HD21 H 4.650 -2.769 -4.783 1.00 . A A . 30 LEU HD21 1 1
1 414 1 1 30 LEU HD22 H 3.225 -3.668 -5.308 1.00 . A A . 30 LEU HD22 1 1
1 415 1 1 30 LEU HD23 H 3.777 -2.270 -6.232 1.00 . A A . 30 LEU HD23 1 1
1 416 1 1 30 LEU HG H 5.137 -3.582 -7.455 1.00 . A A . 30 LEU HG 1 1
1 417 1 1 30 LEU N N 6.456 -1.818 -6.505 1.00 . A A . 30 LEU N 1 1
1 418 1 1 30 LEU O O 9.084 -2.410 -6.428 1.00 . A A . 30 LEU O 1 1
1 419 1 1 31 ASN C C 10.901 -4.804 -3.614 1.00 . A A . 31 ASN C 1 1
1 420 1 1 31 ASN CA C 10.500 -3.621 -4.494 1.00 . A A . 31 ASN CA 1 1
1 421 1 1 31 ASN CB C 11.104 -2.336 -3.926 1.00 . A A . 31 ASN CB 1 1
1 422 1 1 31 ASN CG C 11.067 -1.240 -4.992 1.00 . A A . 31 ASN CG 1 1
1 423 1 1 31 ASN H H 8.474 -3.879 -3.802 1.00 . A A . 31 ASN H 1 1
1 424 1 1 31 ASN HA H 10.869 -3.778 -5.497 1.00 . A A . 31 ASN HA 1 1
1 425 1 1 31 ASN HB2 H 10.534 -2.022 -3.063 1.00 . A A . 31 ASN HB2 1 1
1 426 1 1 31 ASN HB3 H 12.128 -2.519 -3.635 1.00 . A A . 31 ASN HB3 1 1
1 427 1 1 31 ASN HD21 H 12.988 -1.430 -5.457 1.00 . A A . 31 ASN HD21 1 1
1 428 1 1 31 ASN HD22 H 12.143 -0.248 -6.334 1.00 . A A . 31 ASN HD22 1 1
1 429 1 1 31 ASN N N 9.018 -3.500 -4.526 1.00 . A A . 31 ASN N 1 1
1 430 1 1 31 ASN ND2 N 12.156 -0.948 -5.648 1.00 . A A . 31 ASN ND2 1 1
1 431 1 1 31 ASN O O 10.531 -4.887 -2.459 1.00 . A A . 31 ASN O 1 1
1 432 1 1 31 ASN OD1 O 10.037 -0.642 -5.230 1.00 . A A . 31 ASN OD1 1 1
1 433 1 1 32 VAL C C 13.586 -6.760 -3.011 1.00 . A A . 32 VAL C 1 1
1 434 1 1 32 VAL CA C 12.099 -6.892 -3.341 1.00 . A A . 32 VAL CA 1 1
1 435 1 1 32 VAL CB C 11.866 -8.198 -4.112 1.00 . A A . 32 VAL CB 1 1
1 436 1 1 32 VAL CG1 C 10.591 -8.867 -3.598 1.00 . A A . 32 VAL CG1 1 1
1 437 1 1 32 VAL CG2 C 11.717 -7.912 -5.610 1.00 . A A . 32 VAL CG2 1 1
1 438 1 1 32 VAL H H 11.952 -5.623 -5.084 1.00 . A A . 32 VAL H 1 1
1 439 1 1 32 VAL HA H 11.534 -6.916 -2.420 1.00 . A A . 32 VAL HA 1 1
1 440 1 1 32 VAL HB H 12.705 -8.860 -3.952 1.00 . A A . 32 VAL HB 1 1
1 441 1 1 32 VAL HG11 H 10.751 -9.933 -3.527 1.00 . A A . 32 VAL HG11 1 1
1 442 1 1 32 VAL HG12 H 9.779 -8.670 -4.281 1.00 . A A . 32 VAL HG12 1 1
1 443 1 1 32 VAL HG13 H 10.347 -8.474 -2.622 1.00 . A A . 32 VAL HG13 1 1
1 444 1 1 32 VAL HG21 H 12.613 -7.430 -5.975 1.00 . A A . 32 VAL HG21 1 1
1 445 1 1 32 VAL HG22 H 10.868 -7.265 -5.771 1.00 . A A . 32 VAL HG22 1 1
1 446 1 1 32 VAL HG23 H 11.567 -8.841 -6.140 1.00 . A A . 32 VAL HG23 1 1
1 447 1 1 32 VAL N N 11.663 -5.716 -4.150 1.00 . A A . 32 VAL N 1 1
1 448 1 1 32 VAL O O 14.389 -6.406 -3.850 1.00 . A A . 32 VAL O 1 1
1 449 1 1 33 GLY C C 15.992 -8.340 -1.290 1.00 . A A . 33 GLY C 1 1
1 450 1 1 33 GLY CA C 15.391 -6.939 -1.408 1.00 . A A . 33 GLY CA 1 1
1 451 1 1 33 GLY H H 13.290 -7.330 -1.131 1.00 . A A . 33 GLY H 1 1
1 452 1 1 33 GLY HA2 H 15.926 -6.378 -2.162 1.00 . A A . 33 GLY HA2 1 1
1 453 1 1 33 GLY HA3 H 15.474 -6.435 -0.457 1.00 . A A . 33 GLY HA3 1 1
1 454 1 1 33 GLY N N 13.957 -7.045 -1.793 1.00 . A A . 33 GLY N 1 1
1 455 1 1 33 GLY O O 15.377 -9.322 -1.655 1.00 . A A . 33 GLY O 1 1
1 456 1 1 34 SER C C 17.051 -10.607 0.394 1.00 . A A . 34 SER C 1 1
1 457 1 1 34 SER CA C 17.824 -9.782 -0.638 1.00 . A A . 34 SER CA 1 1
1 458 1 1 34 SER CB C 19.271 -9.614 -0.175 1.00 . A A . 34 SER CB 1 1
1 459 1 1 34 SER H H 17.668 -7.639 -0.489 1.00 . A A . 34 SER H 1 1
1 460 1 1 34 SER HA H 17.808 -10.291 -1.591 1.00 . A A . 34 SER HA 1 1
1 461 1 1 34 SER HB2 H 19.725 -8.788 -0.697 1.00 . A A . 34 SER HB2 1 1
1 462 1 1 34 SER HB3 H 19.286 -9.414 0.889 1.00 . A A . 34 SER HB3 1 1
1 463 1 1 34 SER HG H 20.684 -10.895 0.207 1.00 . A A . 34 SER HG 1 1
1 464 1 1 34 SER N N 17.188 -8.443 -0.779 1.00 . A A . 34 SER N 1 1
1 465 1 1 34 SER O O 17.283 -11.789 0.559 1.00 . A A . 34 SER O 1 1
1 466 1 1 34 SER OG O 19.996 -10.802 -0.457 1.00 . A A . 34 SER OG 1 1
1 467 1 1 35 SER C C 14.350 -11.670 1.412 1.00 . A A . 35 SER C 1 1
1 468 1 1 35 SER CA C 15.347 -10.744 2.111 1.00 . A A . 35 SER CA 1 1
1 469 1 1 35 SER CB C 14.588 -9.756 2.997 1.00 . A A . 35 SER CB 1 1
1 470 1 1 35 SER H H 15.960 -9.041 0.944 1.00 . A A . 35 SER H 1 1
1 471 1 1 35 SER HA H 16.018 -11.331 2.721 1.00 . A A . 35 SER HA 1 1
1 472 1 1 35 SER HB2 H 13.550 -9.736 2.711 1.00 . A A . 35 SER HB2 1 1
1 473 1 1 35 SER HB3 H 14.668 -10.066 4.031 1.00 . A A . 35 SER HB3 1 1
1 474 1 1 35 SER HG H 15.709 -8.279 3.590 1.00 . A A . 35 SER HG 1 1
1 475 1 1 35 SER N N 16.132 -9.994 1.091 1.00 . A A . 35 SER N 1 1
1 476 1 1 35 SER O O 14.022 -12.730 1.908 1.00 . A A . 35 SER O 1 1
1 477 1 1 35 SER OG O 15.143 -8.457 2.835 1.00 . A A . 35 SER OG 1 1
1 478 1 1 36 VAL C C 13.583 -13.440 -0.876 1.00 . A A . 36 VAL C 1 1
1 479 1 1 36 VAL CA C 12.900 -12.130 -0.463 1.00 . A A . 36 VAL CA 1 1
1 480 1 1 36 VAL CB C 12.416 -11.341 -1.687 1.00 . A A . 36 VAL CB 1 1
1 481 1 1 36 VAL CG1 C 12.072 -12.285 -2.834 1.00 . A A . 36 VAL CG1 1 1
1 482 1 1 36 VAL CG2 C 11.174 -10.536 -1.305 1.00 . A A . 36 VAL CG2 1 1
1 483 1 1 36 VAL H H 14.135 -10.431 -0.128 1.00 . A A . 36 VAL H 1 1
1 484 1 1 36 VAL HA H 12.061 -12.350 0.178 1.00 . A A . 36 VAL HA 1 1
1 485 1 1 36 VAL HB H 13.196 -10.666 -2.005 1.00 . A A . 36 VAL HB 1 1
1 486 1 1 36 VAL HG11 H 11.857 -13.262 -2.436 1.00 . A A . 36 VAL HG11 1 1
1 487 1 1 36 VAL HG12 H 12.914 -12.344 -3.504 1.00 . A A . 36 VAL HG12 1 1
1 488 1 1 36 VAL HG13 H 11.211 -11.909 -3.363 1.00 . A A . 36 VAL HG13 1 1
1 489 1 1 36 VAL HG21 H 10.925 -10.729 -0.272 1.00 . A A . 36 VAL HG21 1 1
1 490 1 1 36 VAL HG22 H 10.347 -10.826 -1.936 1.00 . A A . 36 VAL HG22 1 1
1 491 1 1 36 VAL HG23 H 11.375 -9.484 -1.437 1.00 . A A . 36 VAL HG23 1 1
1 492 1 1 36 VAL N N 13.866 -11.283 0.263 1.00 . A A . 36 VAL N 1 1
1 493 1 1 36 VAL O O 14.117 -13.561 -1.961 1.00 . A A . 36 VAL O 1 1
1 494 1 1 37 THR C C 13.324 -16.432 -1.393 1.00 . A A . 37 THR C 1 1
1 495 1 1 37 THR CA C 14.193 -15.725 -0.361 1.00 . A A . 37 THR CA 1 1
1 496 1 1 37 THR CB C 14.296 -16.588 0.896 1.00 . A A . 37 THR CB 1 1
1 497 1 1 37 THR CG2 C 14.658 -18.021 0.505 1.00 . A A . 37 THR CG2 1 1
1 498 1 1 37 THR H H 13.117 -14.307 0.849 1.00 . A A . 37 THR H 1 1
1 499 1 1 37 THR HA H 15.170 -15.554 -0.770 1.00 . A A . 37 THR HA 1 1
1 500 1 1 37 THR HB H 13.346 -16.588 1.408 1.00 . A A . 37 THR HB 1 1
1 501 1 1 37 THR HG1 H 14.915 -15.946 2.625 1.00 . A A . 37 THR HG1 1 1
1 502 1 1 37 THR HG21 H 13.812 -18.486 0.019 1.00 . A A . 37 THR HG21 1 1
1 503 1 1 37 THR HG22 H 14.917 -18.581 1.390 1.00 . A A . 37 THR HG22 1 1
1 504 1 1 37 THR HG23 H 15.499 -18.008 -0.172 1.00 . A A . 37 THR HG23 1 1
1 505 1 1 37 THR N N 13.560 -14.423 -0.018 1.00 . A A . 37 THR N 1 1
1 506 1 1 37 THR O O 13.795 -17.196 -2.212 1.00 . A A . 37 THR O 1 1
1 507 1 1 37 THR OG1 O 15.299 -16.059 1.752 1.00 . A A . 37 THR OG1 1 1
1 508 1 1 38 ASN C C 10.528 -15.712 -3.224 1.00 . A A . 38 ASN C 1 1
1 509 1 1 38 ASN CA C 11.119 -16.800 -2.323 1.00 . A A . 38 ASN CA 1 1
1 510 1 1 38 ASN CB C 9.994 -17.503 -1.561 1.00 . A A . 38 ASN CB 1 1
1 511 1 1 38 ASN CG C 9.619 -18.799 -2.281 1.00 . A A . 38 ASN CG 1 1
1 512 1 1 38 ASN H H 11.720 -15.541 -0.681 1.00 . A A . 38 ASN H 1 1
1 513 1 1 38 ASN HA H 11.655 -17.520 -2.924 1.00 . A A . 38 ASN HA 1 1
1 514 1 1 38 ASN HB2 H 10.326 -17.730 -0.559 1.00 . A A . 38 ASN HB2 1 1
1 515 1 1 38 ASN HB3 H 9.131 -16.856 -1.517 1.00 . A A . 38 ASN HB3 1 1
1 516 1 1 38 ASN HD21 H 11.394 -19.641 -1.988 1.00 . A A . 38 ASN HD21 1 1
1 517 1 1 38 ASN HD22 H 10.271 -20.590 -2.836 1.00 . A A . 38 ASN HD22 1 1
1 518 1 1 38 ASN N N 12.056 -16.168 -1.352 1.00 . A A . 38 ASN N 1 1
1 519 1 1 38 ASN ND2 N 10.502 -19.756 -2.376 1.00 . A A . 38 ASN ND2 1 1
1 520 1 1 38 ASN O O 10.298 -14.605 -2.781 1.00 . A A . 38 ASN O 1 1
1 521 1 1 38 ASN OD1 O 8.513 -18.943 -2.762 1.00 . A A . 38 ASN OD1 1 1
1 522 1 1 39 PRO C C 8.235 -14.940 -5.235 1.00 . A A . 39 PRO C 1 1
1 523 1 1 39 PRO CA C 9.743 -15.120 -5.455 1.00 . A A . 39 PRO CA 1 1
1 524 1 1 39 PRO CB C 10.024 -15.806 -6.794 1.00 . A A . 39 PRO CB 1 1
1 525 1 1 39 PRO CD C 10.578 -17.409 -4.996 1.00 . A A . 39 PRO CD 1 1
1 526 1 1 39 PRO CG C 10.206 -17.309 -6.487 1.00 . A A . 39 PRO CG 1 1
1 527 1 1 39 PRO HA H 10.258 -14.175 -5.414 1.00 . A A . 39 PRO HA 1 1
1 528 1 1 39 PRO HB2 H 9.189 -15.658 -7.466 1.00 . A A . 39 PRO HB2 1 1
1 529 1 1 39 PRO HB3 H 10.927 -15.411 -7.232 1.00 . A A . 39 PRO HB3 1 1
1 530 1 1 39 PRO HD2 H 9.960 -18.146 -4.502 1.00 . A A . 39 PRO HD2 1 1
1 531 1 1 39 PRO HD3 H 11.623 -17.649 -4.881 1.00 . A A . 39 PRO HD3 1 1
1 532 1 1 39 PRO HG2 H 9.285 -17.841 -6.679 1.00 . A A . 39 PRO HG2 1 1
1 533 1 1 39 PRO HG3 H 11.003 -17.718 -7.088 1.00 . A A . 39 PRO HG3 1 1
1 534 1 1 39 PRO N N 10.303 -16.057 -4.465 1.00 . A A . 39 PRO N 1 1
1 535 1 1 39 PRO O O 7.468 -15.856 -5.458 1.00 . A A . 39 PRO O 1 1
1 536 1 1 40 PRO C C 5.731 -13.167 -5.893 1.00 . A A . 40 PRO C 1 1
1 537 1 1 40 PRO CA C 6.440 -13.429 -4.562 1.00 . A A . 40 PRO CA 1 1
1 538 1 1 40 PRO CB C 6.511 -12.155 -3.716 1.00 . A A . 40 PRO CB 1 1
1 539 1 1 40 PRO CD C 8.789 -12.647 -4.546 1.00 . A A . 40 PRO CD 1 1
1 540 1 1 40 PRO CG C 7.892 -11.520 -4.000 1.00 . A A . 40 PRO CG 1 1
1 541 1 1 40 PRO HA H 5.951 -14.217 -4.010 1.00 . A A . 40 PRO HA 1 1
1 542 1 1 40 PRO HB2 H 5.719 -11.475 -4.004 1.00 . A A . 40 PRO HB2 1 1
1 543 1 1 40 PRO HB3 H 6.430 -12.399 -2.669 1.00 . A A . 40 PRO HB3 1 1
1 544 1 1 40 PRO HD2 H 9.278 -12.332 -5.458 1.00 . A A . 40 PRO HD2 1 1
1 545 1 1 40 PRO HD3 H 9.518 -12.942 -3.807 1.00 . A A . 40 PRO HD3 1 1
1 546 1 1 40 PRO HG2 H 7.793 -10.733 -4.736 1.00 . A A . 40 PRO HG2 1 1
1 547 1 1 40 PRO HG3 H 8.315 -11.127 -3.091 1.00 . A A . 40 PRO HG3 1 1
1 548 1 1 40 PRO N N 7.854 -13.759 -4.812 1.00 . A A . 40 PRO N 1 1
1 549 1 1 40 PRO O O 6.363 -13.006 -6.918 1.00 . A A . 40 PRO O 1 1
1 550 1 1 41 VAL C C 3.091 -11.492 -7.192 1.00 . A A . 41 VAL C 1 1
1 551 1 1 41 VAL CA C 3.705 -12.890 -7.178 1.00 . A A . 41 VAL CA 1 1
1 552 1 1 41 VAL CB C 2.584 -13.918 -7.339 1.00 . A A . 41 VAL CB 1 1
1 553 1 1 41 VAL CG1 C 1.670 -13.498 -8.496 1.00 . A A . 41 VAL CG1 1 1
1 554 1 1 41 VAL CG2 C 3.194 -15.288 -7.639 1.00 . A A . 41 VAL CG2 1 1
1 555 1 1 41 VAL H H 3.926 -13.271 -5.064 1.00 . A A . 41 VAL H 1 1
1 556 1 1 41 VAL HA H 4.396 -12.986 -8.002 1.00 . A A . 41 VAL HA 1 1
1 557 1 1 41 VAL HB H 2.010 -13.969 -6.426 1.00 . A A . 41 VAL HB 1 1
1 558 1 1 41 VAL HG11 H 2.224 -13.533 -9.422 1.00 . A A . 41 VAL HG11 1 1
1 559 1 1 41 VAL HG12 H 1.312 -12.490 -8.327 1.00 . A A . 41 VAL HG12 1 1
1 560 1 1 41 VAL HG13 H 0.829 -14.174 -8.554 1.00 . A A . 41 VAL HG13 1 1
1 561 1 1 41 VAL HG21 H 3.888 -15.200 -8.461 1.00 . A A . 41 VAL HG21 1 1
1 562 1 1 41 VAL HG22 H 2.408 -15.980 -7.903 1.00 . A A . 41 VAL HG22 1 1
1 563 1 1 41 VAL HG23 H 3.713 -15.648 -6.764 1.00 . A A . 41 VAL HG23 1 1
1 564 1 1 41 VAL N N 4.427 -13.132 -5.896 1.00 . A A . 41 VAL N 1 1
1 565 1 1 41 VAL O O 2.275 -11.155 -6.360 1.00 . A A . 41 VAL O 1 1
1 566 1 1 42 PHE C C 1.962 -9.300 -9.465 1.00 . A A . 42 PHE C 1 1
1 567 1 1 42 PHE CA C 2.875 -9.338 -8.240 1.00 . A A . 42 PHE CA 1 1
1 568 1 1 42 PHE CB C 4.004 -8.339 -8.417 1.00 . A A . 42 PHE CB 1 1
1 569 1 1 42 PHE CD1 C 4.438 -8.391 -5.935 1.00 . A A . 42 PHE CD1 1 1
1 570 1 1 42 PHE CD2 C 6.325 -8.530 -7.451 1.00 . A A . 42 PHE CD2 1 1
1 571 1 1 42 PHE CE1 C 5.309 -8.469 -4.842 1.00 . A A . 42 PHE CE1 1 1
1 572 1 1 42 PHE CE2 C 7.197 -8.608 -6.359 1.00 . A A . 42 PHE CE2 1 1
1 573 1 1 42 PHE CG C 4.945 -8.422 -7.240 1.00 . A A . 42 PHE CG 1 1
1 574 1 1 42 PHE CZ C 6.689 -8.577 -5.054 1.00 . A A . 42 PHE CZ 1 1
1 575 1 1 42 PHE H H 4.096 -10.971 -8.820 1.00 . A A . 42 PHE H 1 1
1 576 1 1 42 PHE HA H 2.312 -9.113 -7.347 1.00 . A A . 42 PHE HA 1 1
1 577 1 1 42 PHE HB2 H 4.539 -8.559 -9.328 1.00 . A A . 42 PHE HB2 1 1
1 578 1 1 42 PHE HB3 H 3.593 -7.361 -8.480 1.00 . A A . 42 PHE HB3 1 1
1 579 1 1 42 PHE HD1 H 3.373 -8.307 -5.772 1.00 . A A . 42 PHE HD1 1 1
1 580 1 1 42 PHE HD2 H 6.716 -8.553 -8.457 1.00 . A A . 42 PHE HD2 1 1
1 581 1 1 42 PHE HE1 H 4.917 -8.445 -3.837 1.00 . A A . 42 PHE HE1 1 1
1 582 1 1 42 PHE HE2 H 8.261 -8.691 -6.521 1.00 . A A . 42 PHE HE2 1 1
1 583 1 1 42 PHE HZ H 7.361 -8.638 -4.211 1.00 . A A . 42 PHE HZ 1 1
1 584 1 1 42 PHE N N 3.453 -10.686 -8.148 1.00 . A A . 42 PHE N 1 1
1 585 1 1 42 PHE O O 2.417 -9.393 -10.587 1.00 . A A . 42 PHE O 1 1
1 586 1 1 43 GLU C C -1.507 -8.373 -10.075 1.00 . A A . 43 GLU C 1 1
1 587 1 1 43 GLU CA C -0.242 -9.147 -10.435 1.00 . A A . 43 GLU CA 1 1
1 588 1 1 43 GLU CB C -0.611 -10.585 -10.818 1.00 . A A . 43 GLU CB 1 1
1 589 1 1 43 GLU CD C -3.106 -10.643 -10.969 1.00 . A A . 43 GLU CD 1 1
1 590 1 1 43 GLU CG C -1.807 -10.577 -11.774 1.00 . A A . 43 GLU CG 1 1
1 591 1 1 43 GLU H H 0.329 -9.113 -8.354 1.00 . A A . 43 GLU H 1 1
1 592 1 1 43 GLU HA H 0.249 -8.669 -11.270 1.00 . A A . 43 GLU HA 1 1
1 593 1 1 43 GLU HB2 H 0.233 -11.055 -11.301 1.00 . A A . 43 GLU HB2 1 1
1 594 1 1 43 GLU HB3 H -0.870 -11.138 -9.927 1.00 . A A . 43 GLU HB3 1 1
1 595 1 1 43 GLU HG2 H -1.791 -9.670 -12.362 1.00 . A A . 43 GLU HG2 1 1
1 596 1 1 43 GLU HG3 H -1.749 -11.432 -12.430 1.00 . A A . 43 GLU HG3 1 1
1 597 1 1 43 GLU N N 0.682 -9.175 -9.267 1.00 . A A . 43 GLU N 1 1
1 598 1 1 43 GLU O O -1.919 -8.329 -8.934 1.00 . A A . 43 GLU O 1 1
1 599 1 1 43 GLU OE1 O -3.051 -10.408 -9.773 1.00 . A A . 43 GLU OE1 1 1
1 600 1 1 43 GLU OE2 O -4.133 -10.926 -11.562 1.00 . A A . 43 GLU OE2 1 1
1 601 1 1 44 VAL C C -4.592 -7.855 -11.116 1.00 . A A . 44 VAL C 1 1
1 602 1 1 44 VAL CA C -3.376 -6.995 -10.763 1.00 . A A . 44 VAL CA 1 1
1 603 1 1 44 VAL CB C -3.393 -5.718 -11.604 1.00 . A A . 44 VAL CB 1 1
1 604 1 1 44 VAL CG1 C -4.672 -4.932 -11.310 1.00 . A A . 44 VAL CG1 1 1
1 605 1 1 44 VAL CG2 C -2.176 -4.862 -11.247 1.00 . A A . 44 VAL CG2 1 1
1 606 1 1 44 VAL H H -1.782 -7.815 -11.960 1.00 . A A . 44 VAL H 1 1
1 607 1 1 44 VAL HA H -3.411 -6.736 -9.716 1.00 . A A . 44 VAL HA 1 1
1 608 1 1 44 VAL HB H -3.361 -5.976 -12.654 1.00 . A A . 44 VAL HB 1 1
1 609 1 1 44 VAL HG11 H -5.090 -5.264 -10.371 1.00 . A A . 44 VAL HG11 1 1
1 610 1 1 44 VAL HG12 H -5.387 -5.098 -12.101 1.00 . A A . 44 VAL HG12 1 1
1 611 1 1 44 VAL HG13 H -4.442 -3.878 -11.249 1.00 . A A . 44 VAL HG13 1 1
1 612 1 1 44 VAL HG21 H -1.401 -5.012 -11.984 1.00 . A A . 44 VAL HG21 1 1
1 613 1 1 44 VAL HG22 H -1.807 -5.150 -10.273 1.00 . A A . 44 VAL HG22 1 1
1 614 1 1 44 VAL HG23 H -2.462 -3.820 -11.231 1.00 . A A . 44 VAL HG23 1 1
1 615 1 1 44 VAL N N -2.132 -7.764 -11.045 1.00 . A A . 44 VAL N 1 1
1 616 1 1 44 VAL O O -4.548 -8.672 -12.014 1.00 . A A . 44 VAL O 1 1
1 617 1 1 45 LEU C C -8.091 -7.538 -10.788 1.00 . A A . 45 LEU C 1 1
1 618 1 1 45 LEU CA C -6.891 -8.478 -10.705 1.00 . A A . 45 LEU CA 1 1
1 619 1 1 45 LEU CB C -7.109 -9.497 -9.585 1.00 . A A . 45 LEU CB 1 1
1 620 1 1 45 LEU CD1 C -8.412 -11.622 -9.722 1.00 . A A . 45 LEU CD1 1 1
1 621 1 1 45 LEU CD2 C -9.357 -9.649 -8.516 1.00 . A A . 45 LEU CD2 1 1
1 622 1 1 45 LEU CG C -8.509 -10.098 -9.706 1.00 . A A . 45 LEU CG 1 1
1 623 1 1 45 LEU H H -5.701 -7.017 -9.701 1.00 . A A . 45 LEU H 1 1
1 624 1 1 45 LEU HA H -6.768 -8.993 -11.646 1.00 . A A . 45 LEU HA 1 1
1 625 1 1 45 LEU HB2 H -6.370 -10.283 -9.667 1.00 . A A . 45 LEU HB2 1 1
1 626 1 1 45 LEU HB3 H -7.010 -9.008 -8.628 1.00 . A A . 45 LEU HB3 1 1
1 627 1 1 45 LEU HD11 H -9.248 -12.042 -9.185 1.00 . A A . 45 LEU HD11 1 1
1 628 1 1 45 LEU HD12 H -7.490 -11.929 -9.251 1.00 . A A . 45 LEU HD12 1 1
1 629 1 1 45 LEU HD13 H -8.429 -11.970 -10.745 1.00 . A A . 45 LEU HD13 1 1
1 630 1 1 45 LEU HD21 H -10.290 -9.239 -8.873 1.00 . A A . 45 LEU HD21 1 1
1 631 1 1 45 LEU HD22 H -8.822 -8.893 -7.959 1.00 . A A . 45 LEU HD22 1 1
1 632 1 1 45 LEU HD23 H -9.556 -10.495 -7.875 1.00 . A A . 45 LEU HD23 1 1
1 633 1 1 45 LEU HG H -8.968 -9.764 -10.623 1.00 . A A . 45 LEU HG 1 1
1 634 1 1 45 LEU N N -5.679 -7.679 -10.415 1.00 . A A . 45 LEU N 1 1
1 635 1 1 45 LEU O O -8.160 -6.533 -10.108 1.00 . A A . 45 LEU O 1 1
1 636 1 1 46 GLU C C -11.470 -7.766 -11.296 1.00 . A A . 46 GLU C 1 1
1 637 1 1 46 GLU CA C -10.234 -7.000 -11.766 1.00 . A A . 46 GLU CA 1 1
1 638 1 1 46 GLU CB C -10.405 -6.608 -13.233 1.00 . A A . 46 GLU CB 1 1
1 639 1 1 46 GLU CD C -9.959 -4.815 -14.914 1.00 . A A . 46 GLU CD 1 1
1 640 1 1 46 GLU CG C -9.661 -5.299 -13.494 1.00 . A A . 46 GLU CG 1 1
1 641 1 1 46 GLU H H -8.941 -8.674 -12.147 1.00 . A A . 46 GLU H 1 1
1 642 1 1 46 GLU HA H -10.115 -6.110 -11.167 1.00 . A A . 46 GLU HA 1 1
1 643 1 1 46 GLU HB2 H -10.000 -7.387 -13.864 1.00 . A A . 46 GLU HB2 1 1
1 644 1 1 46 GLU HB3 H -11.453 -6.474 -13.452 1.00 . A A . 46 GLU HB3 1 1
1 645 1 1 46 GLU HG2 H -9.984 -4.556 -12.781 1.00 . A A . 46 GLU HG2 1 1
1 646 1 1 46 GLU HG3 H -8.599 -5.463 -13.386 1.00 . A A . 46 GLU HG3 1 1
1 647 1 1 46 GLU N N -9.030 -7.860 -11.619 1.00 . A A . 46 GLU N 1 1
1 648 1 1 46 GLU O O -11.875 -8.744 -11.891 1.00 . A A . 46 GLU O 1 1
1 649 1 1 46 GLU OE1 O -11.125 -4.632 -15.223 1.00 . A A . 46 GLU OE1 1 1
1 650 1 1 46 GLU OE2 O -9.016 -4.634 -15.667 1.00 . A A . 46 GLU OE2 1 1
1 651 1 1 47 THR C C -14.288 -6.983 -9.205 1.00 . A A . 47 THR C 1 1
1 652 1 1 47 THR CA C -13.285 -8.020 -9.713 1.00 . A A . 47 THR CA 1 1
1 653 1 1 47 THR CB C -12.888 -8.952 -8.565 1.00 . A A . 47 THR CB 1 1
1 654 1 1 47 THR CG2 C -12.376 -10.275 -9.135 1.00 . A A . 47 THR CG2 1 1
1 655 1 1 47 THR H H -11.726 -6.533 -9.768 1.00 . A A . 47 THR H 1 1
1 656 1 1 47 THR HA H -13.734 -8.597 -10.507 1.00 . A A . 47 THR HA 1 1
1 657 1 1 47 THR HB H -13.748 -9.141 -7.942 1.00 . A A . 47 THR HB 1 1
1 658 1 1 47 THR HG1 H -11.496 -9.005 -7.209 1.00 . A A . 47 THR HG1 1 1
1 659 1 1 47 THR HG21 H -11.674 -10.077 -9.931 1.00 . A A . 47 THR HG21 1 1
1 660 1 1 47 THR HG22 H -13.208 -10.846 -9.522 1.00 . A A . 47 THR HG22 1 1
1 661 1 1 47 THR HG23 H -11.886 -10.838 -8.354 1.00 . A A . 47 THR HG23 1 1
1 662 1 1 47 THR N N -12.073 -7.325 -10.229 1.00 . A A . 47 THR N 1 1
1 663 1 1 47 THR O O -13.955 -5.833 -8.996 1.00 . A A . 47 THR O 1 1
1 664 1 1 47 THR OG1 O -11.867 -8.339 -7.792 1.00 . A A . 47 THR OG1 1 1
1 665 1 1 48 SER C C -16.500 -6.371 -6.980 1.00 . A A . 48 SER C 1 1
1 666 1 1 48 SER CA C -16.537 -6.415 -8.509 1.00 . A A . 48 SER CA 1 1
1 667 1 1 48 SER CB C -17.924 -6.860 -8.972 1.00 . A A . 48 SER CB 1 1
1 668 1 1 48 SER H H -15.763 -8.311 -9.177 1.00 . A A . 48 SER H 1 1
1 669 1 1 48 SER HA H -16.324 -5.432 -8.901 1.00 . A A . 48 SER HA 1 1
1 670 1 1 48 SER HB2 H -17.827 -7.639 -9.709 1.00 . A A . 48 SER HB2 1 1
1 671 1 1 48 SER HB3 H -18.482 -7.237 -8.125 1.00 . A A . 48 SER HB3 1 1
1 672 1 1 48 SER HG H -19.394 -6.083 -9.985 1.00 . A A . 48 SER HG 1 1
1 673 1 1 48 SER N N -15.515 -7.380 -9.004 1.00 . A A . 48 SER N 1 1
1 674 1 1 48 SER O O -17.409 -5.882 -6.341 1.00 . A A . 48 SER O 1 1
1 675 1 1 48 SER OG O -18.604 -5.753 -9.549 1.00 . A A . 48 SER OG 1 1
1 676 1 1 49 ASP C C -14.403 -5.756 -4.463 1.00 . A A . 49 ASP C 1 1
1 677 1 1 49 ASP CA C -15.359 -6.866 -4.902 1.00 . A A . 49 ASP CA 1 1
1 678 1 1 49 ASP CB C -14.830 -8.217 -4.412 1.00 . A A . 49 ASP CB 1 1
1 679 1 1 49 ASP CG C -16.001 -9.091 -3.963 1.00 . A A . 49 ASP CG 1 1
1 680 1 1 49 ASP H H -14.730 -7.271 -6.922 1.00 . A A . 49 ASP H 1 1
1 681 1 1 49 ASP HA H -16.337 -6.688 -4.480 1.00 . A A . 49 ASP HA 1 1
1 682 1 1 49 ASP HB2 H -14.300 -8.708 -5.215 1.00 . A A . 49 ASP HB2 1 1
1 683 1 1 49 ASP HB3 H -14.159 -8.061 -3.580 1.00 . A A . 49 ASP HB3 1 1
1 684 1 1 49 ASP N N -15.453 -6.880 -6.388 1.00 . A A . 49 ASP N 1 1
1 685 1 1 49 ASP O O -14.413 -5.328 -3.326 1.00 . A A . 49 ASP O 1 1
1 686 1 1 49 ASP OD1 O -17.112 -8.587 -3.928 1.00 . A A . 49 ASP OD1 1 1
1 687 1 1 49 ASP OD2 O -15.768 -10.250 -3.660 1.00 . A A . 49 ASP OD2 1 1
1 688 1 1 50 ALA C C -13.399 -3.012 -4.414 1.00 . A A . 50 ALA C 1 1
1 689 1 1 50 ALA CA C -12.621 -4.202 -4.988 1.00 . A A . 50 ALA CA 1 1
1 690 1 1 50 ALA CB C -11.851 -3.755 -6.233 1.00 . A A . 50 ALA CB 1 1
1 691 1 1 50 ALA H H -13.584 -5.642 -6.269 1.00 . A A . 50 ALA H 1 1
1 692 1 1 50 ALA HA H -11.927 -4.571 -4.249 1.00 . A A . 50 ALA HA 1 1
1 693 1 1 50 ALA HB1 H -12.079 -4.419 -7.054 1.00 . A A . 50 ALA HB1 1 1
1 694 1 1 50 ALA HB2 H -10.791 -3.783 -6.030 1.00 . A A . 50 ALA HB2 1 1
1 695 1 1 50 ALA HB3 H -12.142 -2.747 -6.493 1.00 . A A . 50 ALA HB3 1 1
1 696 1 1 50 ALA N N -13.576 -5.284 -5.356 1.00 . A A . 50 ALA N 1 1
1 697 1 1 50 ALA O O -14.497 -2.724 -4.849 1.00 . A A . 50 ALA O 1 1
1 698 1 1 51 PRO C C -13.274 0.057 -3.670 1.00 . A A . 51 PRO C 1 1
1 699 1 1 51 PRO CA C -13.417 -1.189 -2.790 1.00 . A A . 51 PRO CA 1 1
1 700 1 1 51 PRO CB C -12.608 -1.043 -1.498 1.00 . A A . 51 PRO CB 1 1
1 701 1 1 51 PRO CD C -11.471 -2.715 -2.928 1.00 . A A . 51 PRO CD 1 1
1 702 1 1 51 PRO CG C -11.254 -1.746 -1.749 1.00 . A A . 51 PRO CG 1 1
1 703 1 1 51 PRO HA H -14.452 -1.379 -2.560 1.00 . A A . 51 PRO HA 1 1
1 704 1 1 51 PRO HB2 H -12.452 0.004 -1.277 1.00 . A A . 51 PRO HB2 1 1
1 705 1 1 51 PRO HB3 H -13.123 -1.525 -0.681 1.00 . A A . 51 PRO HB3 1 1
1 706 1 1 51 PRO HD2 H -10.712 -2.564 -3.684 1.00 . A A . 51 PRO HD2 1 1
1 707 1 1 51 PRO HD3 H -11.467 -3.737 -2.584 1.00 . A A . 51 PRO HD3 1 1
1 708 1 1 51 PRO HG2 H -10.498 -1.015 -2.001 1.00 . A A . 51 PRO HG2 1 1
1 709 1 1 51 PRO HG3 H -10.956 -2.301 -0.874 1.00 . A A . 51 PRO HG3 1 1
1 710 1 1 51 PRO N N -12.805 -2.356 -3.450 1.00 . A A . 51 PRO N 1 1
1 711 1 1 51 PRO O O -14.191 0.842 -3.806 1.00 . A A . 51 PRO O 1 1
1 712 1 1 52 GLU C C -12.057 1.023 -6.605 1.00 . A A . 52 GLU C 1 1
1 713 1 1 52 GLU CA C -11.929 1.436 -5.137 1.00 . A A . 52 GLU CA 1 1
1 714 1 1 52 GLU CB C -10.535 2.019 -4.891 1.00 . A A . 52 GLU CB 1 1
1 715 1 1 52 GLU CD C -10.899 4.150 -3.636 1.00 . A A . 52 GLU CD 1 1
1 716 1 1 52 GLU CG C -10.591 3.544 -5.007 1.00 . A A . 52 GLU CG 1 1
1 717 1 1 52 GLU H H -11.401 -0.402 -4.146 1.00 . A A . 52 GLU H 1 1
1 718 1 1 52 GLU HA H -12.676 2.180 -4.906 1.00 . A A . 52 GLU HA 1 1
1 719 1 1 52 GLU HB2 H -10.200 1.744 -3.902 1.00 . A A . 52 GLU HB2 1 1
1 720 1 1 52 GLU HB3 H -9.847 1.629 -5.626 1.00 . A A . 52 GLU HB3 1 1
1 721 1 1 52 GLU HG2 H -9.639 3.912 -5.359 1.00 . A A . 52 GLU HG2 1 1
1 722 1 1 52 GLU HG3 H -11.366 3.823 -5.704 1.00 . A A . 52 GLU HG3 1 1
1 723 1 1 52 GLU N N -12.129 0.243 -4.268 1.00 . A A . 52 GLU N 1 1
1 724 1 1 52 GLU O O -11.101 0.609 -7.229 1.00 . A A . 52 GLU O 1 1
1 725 1 1 52 GLU OE1 O -11.814 3.666 -2.990 1.00 . A A . 52 GLU OE1 1 1
1 726 1 1 52 GLU OE2 O -10.214 5.085 -3.256 1.00 . A A . 52 GLU OE2 1 1
1 727 1 1 53 GLY C C -13.507 -0.779 -8.693 1.00 . A A . 53 GLY C 1 1
1 728 1 1 53 GLY CA C -13.423 0.744 -8.586 1.00 . A A . 53 GLY CA 1 1
1 729 1 1 53 GLY H H -13.992 1.469 -6.639 1.00 . A A . 53 GLY H 1 1
1 730 1 1 53 GLY HA2 H -14.336 1.185 -8.960 1.00 . A A . 53 GLY HA2 1 1
1 731 1 1 53 GLY HA3 H -12.587 1.097 -9.170 1.00 . A A . 53 GLY HA3 1 1
1 732 1 1 53 GLY N N -13.233 1.132 -7.160 1.00 . A A . 53 GLY N 1 1
1 733 1 1 53 GLY O O -14.415 -1.398 -8.176 1.00 . A A . 53 GLY O 1 1
1 734 1 1 54 ASN C C -11.196 -3.375 -9.864 1.00 . A A . 54 ASN C 1 1
1 735 1 1 54 ASN CA C -12.594 -2.872 -9.501 1.00 . A A . 54 ASN CA 1 1
1 736 1 1 54 ASN CB C -13.580 -3.263 -10.604 1.00 . A A . 54 ASN CB 1 1
1 737 1 1 54 ASN CG C -14.946 -3.563 -9.986 1.00 . A A . 54 ASN CG 1 1
1 738 1 1 54 ASN H H -11.842 -0.871 -9.772 1.00 . A A . 54 ASN H 1 1
1 739 1 1 54 ASN HA H -12.905 -3.316 -8.566 1.00 . A A . 54 ASN HA 1 1
1 740 1 1 54 ASN HB2 H -13.673 -2.449 -11.308 1.00 . A A . 54 ASN HB2 1 1
1 741 1 1 54 ASN HB3 H -13.217 -4.141 -11.116 1.00 . A A . 54 ASN HB3 1 1
1 742 1 1 54 ASN HD21 H -15.903 -3.510 -11.725 1.00 . A A . 54 ASN HD21 1 1
1 743 1 1 54 ASN HD22 H -16.874 -3.834 -10.372 1.00 . A A . 54 ASN HD22 1 1
1 744 1 1 54 ASN N N -12.566 -1.389 -9.362 1.00 . A A . 54 ASN N 1 1
1 745 1 1 54 ASN ND2 N -15.995 -3.643 -10.759 1.00 . A A . 54 ASN ND2 1 1
1 746 1 1 54 ASN O O -11.041 -4.293 -10.646 1.00 . A A . 54 ASN O 1 1
1 747 1 1 54 ASN OD1 O -15.061 -3.728 -8.787 1.00 . A A . 54 ASN OD1 1 1
1 748 1 1 55 LYS C C -7.954 -3.250 -8.341 1.00 . A A . 55 LYS C 1 1
1 749 1 1 55 LYS CA C -8.791 -3.228 -9.622 1.00 . A A . 55 LYS CA 1 1
1 750 1 1 55 LYS CB C -8.162 -2.262 -10.628 1.00 . A A . 55 LYS CB 1 1
1 751 1 1 55 LYS CD C -8.506 -1.355 -12.930 1.00 . A A . 55 LYS CD 1 1
1 752 1 1 55 LYS CE C -8.997 -1.683 -14.341 1.00 . A A . 55 LYS CE 1 1
1 753 1 1 55 LYS CG C -8.673 -2.583 -12.032 1.00 . A A . 55 LYS CG 1 1
1 754 1 1 55 LYS H H -10.323 -2.043 -8.678 1.00 . A A . 55 LYS H 1 1
1 755 1 1 55 LYS HA H -8.822 -4.221 -10.047 1.00 . A A . 55 LYS HA 1 1
1 756 1 1 55 LYS HB2 H -8.430 -1.248 -10.367 1.00 . A A . 55 LYS HB2 1 1
1 757 1 1 55 LYS HB3 H -7.088 -2.368 -10.604 1.00 . A A . 55 LYS HB3 1 1
1 758 1 1 55 LYS HD2 H -9.084 -0.535 -12.528 1.00 . A A . 55 LYS HD2 1 1
1 759 1 1 55 LYS HD3 H -7.463 -1.076 -12.968 1.00 . A A . 55 LYS HD3 1 1
1 760 1 1 55 LYS HE2 H -8.602 -2.642 -14.644 1.00 . A A . 55 LYS HE2 1 1
1 761 1 1 55 LYS HE3 H -10.076 -1.719 -14.348 1.00 . A A . 55 LYS HE3 1 1
1 762 1 1 55 LYS HG2 H -8.108 -3.408 -12.441 1.00 . A A . 55 LYS HG2 1 1
1 763 1 1 55 LYS HG3 H -9.718 -2.851 -11.983 1.00 . A A . 55 LYS HG3 1 1
1 764 1 1 55 LYS HZ1 H -8.151 0.175 -14.750 1.00 . A A . 55 LYS HZ1 1 1
1 765 1 1 55 LYS HZ2 H -9.326 -0.315 -15.875 1.00 . A A . 55 LYS HZ2 1 1
1 766 1 1 55 LYS HZ3 H -7.780 -1.020 -15.896 1.00 . A A . 55 LYS HZ3 1 1
1 767 1 1 55 LYS N N -10.176 -2.783 -9.306 1.00 . A A . 55 LYS N 1 1
1 768 1 1 55 LYS NZ N -8.528 -0.632 -15.287 1.00 . A A . 55 LYS NZ 1 1
1 769 1 1 55 LYS O O -7.981 -2.325 -7.554 1.00 . A A . 55 LYS O 1 1
1 770 1 1 56 VAL C C -5.081 -5.144 -7.224 1.00 . A A . 56 VAL C 1 1
1 771 1 1 56 VAL CA C -6.367 -4.385 -6.901 1.00 . A A . 56 VAL CA 1 1
1 772 1 1 56 VAL CB C -7.133 -5.125 -5.805 1.00 . A A . 56 VAL CB 1 1
1 773 1 1 56 VAL CG1 C -8.528 -4.517 -5.658 1.00 . A A . 56 VAL CG1 1 1
1 774 1 1 56 VAL CG2 C -7.260 -6.603 -6.183 1.00 . A A . 56 VAL CG2 1 1
1 775 1 1 56 VAL H H -7.201 -5.033 -8.778 1.00 . A A . 56 VAL H 1 1
1 776 1 1 56 VAL HA H -6.123 -3.388 -6.562 1.00 . A A . 56 VAL HA 1 1
1 777 1 1 56 VAL HB H -6.600 -5.034 -4.870 1.00 . A A . 56 VAL HB 1 1
1 778 1 1 56 VAL HG11 H -8.473 -3.451 -5.817 1.00 . A A . 56 VAL HG11 1 1
1 779 1 1 56 VAL HG12 H -8.902 -4.714 -4.665 1.00 . A A . 56 VAL HG12 1 1
1 780 1 1 56 VAL HG13 H -9.191 -4.957 -6.387 1.00 . A A . 56 VAL HG13 1 1
1 781 1 1 56 VAL HG21 H -6.884 -6.752 -7.185 1.00 . A A . 56 VAL HG21 1 1
1 782 1 1 56 VAL HG22 H -8.298 -6.899 -6.139 1.00 . A A . 56 VAL HG22 1 1
1 783 1 1 56 VAL HG23 H -6.686 -7.202 -5.492 1.00 . A A . 56 VAL HG23 1 1
1 784 1 1 56 VAL N N -7.208 -4.299 -8.129 1.00 . A A . 56 VAL N 1 1
1 785 1 1 56 VAL O O -4.911 -5.660 -8.310 1.00 . A A . 56 VAL O 1 1
1 786 1 1 57 LEU C C -2.918 -7.274 -5.783 1.00 . A A . 57 LEU C 1 1
1 787 1 1 57 LEU CA C -2.906 -5.957 -6.556 1.00 . A A . 57 LEU CA 1 1
1 788 1 1 57 LEU CB C -1.708 -5.101 -6.115 1.00 . A A . 57 LEU CB 1 1
1 789 1 1 57 LEU CD1 C 0.626 -5.535 -6.939 1.00 . A A . 57 LEU CD1 1 1
1 790 1 1 57 LEU CD2 C 0.070 -5.834 -4.519 1.00 . A A . 57 LEU CD2 1 1
1 791 1 1 57 LEU CG C -0.455 -5.976 -5.950 1.00 . A A . 57 LEU CG 1 1
1 792 1 1 57 LEU H H -4.326 -4.806 -5.417 1.00 . A A . 57 LEU H 1 1
1 793 1 1 57 LEU HA H -2.828 -6.165 -7.613 1.00 . A A . 57 LEU HA 1 1
1 794 1 1 57 LEU HB2 H -1.518 -4.344 -6.862 1.00 . A A . 57 LEU HB2 1 1
1 795 1 1 57 LEU HB3 H -1.937 -4.625 -5.174 1.00 . A A . 57 LEU HB3 1 1
1 796 1 1 57 LEU HD11 H 1.460 -5.113 -6.398 1.00 . A A . 57 LEU HD11 1 1
1 797 1 1 57 LEU HD12 H 0.219 -4.792 -7.610 1.00 . A A . 57 LEU HD12 1 1
1 798 1 1 57 LEU HD13 H 0.962 -6.390 -7.510 1.00 . A A . 57 LEU HD13 1 1
1 799 1 1 57 LEU HD21 H 1.084 -6.203 -4.467 1.00 . A A . 57 LEU HD21 1 1
1 800 1 1 57 LEU HD22 H -0.557 -6.405 -3.847 1.00 . A A . 57 LEU HD22 1 1
1 801 1 1 57 LEU HD23 H 0.053 -4.793 -4.230 1.00 . A A . 57 LEU HD23 1 1
1 802 1 1 57 LEU HG H -0.702 -7.010 -6.140 1.00 . A A . 57 LEU HG 1 1
1 803 1 1 57 LEU N N -4.173 -5.223 -6.291 1.00 . A A . 57 LEU N 1 1
1 804 1 1 57 LEU O O -2.687 -7.310 -4.590 1.00 . A A . 57 LEU O 1 1
1 805 1 1 58 ALA C C -1.724 -10.144 -5.625 1.00 . A A . 58 ALA C 1 1
1 806 1 1 58 ALA CA C -3.171 -9.674 -5.764 1.00 . A A . 58 ALA CA 1 1
1 807 1 1 58 ALA CB C -3.962 -10.689 -6.590 1.00 . A A . 58 ALA CB 1 1
1 808 1 1 58 ALA H H -3.340 -8.311 -7.420 1.00 . A A . 58 ALA H 1 1
1 809 1 1 58 ALA HA H -3.618 -9.568 -4.785 1.00 . A A . 58 ALA HA 1 1
1 810 1 1 58 ALA HB1 H -4.933 -10.280 -6.829 1.00 . A A . 58 ALA HB1 1 1
1 811 1 1 58 ALA HB2 H -4.084 -11.599 -6.023 1.00 . A A . 58 ALA HB2 1 1
1 812 1 1 58 ALA HB3 H -3.427 -10.903 -7.504 1.00 . A A . 58 ALA HB3 1 1
1 813 1 1 58 ALA N N -3.167 -8.360 -6.457 1.00 . A A . 58 ALA N 1 1
1 814 1 1 58 ALA O O -1.016 -10.294 -6.601 1.00 . A A . 58 ALA O 1 1
1 815 1 1 59 VAL C C 0.125 -12.180 -3.614 1.00 . A A . 59 VAL C 1 1
1 816 1 1 59 VAL CA C 0.114 -10.787 -4.221 1.00 . A A . 59 VAL CA 1 1
1 817 1 1 59 VAL CB C 0.790 -9.816 -3.270 1.00 . A A . 59 VAL CB 1 1
1 818 1 1 59 VAL CG1 C 2.103 -10.408 -2.795 1.00 . A A . 59 VAL CG1 1 1
1 819 1 1 59 VAL CG2 C 1.043 -8.489 -3.986 1.00 . A A . 59 VAL CG2 1 1
1 820 1 1 59 VAL H H -1.829 -10.225 -3.650 1.00 . A A . 59 VAL H 1 1
1 821 1 1 59 VAL HA H 0.634 -10.794 -5.164 1.00 . A A . 59 VAL HA 1 1
1 822 1 1 59 VAL HB H 0.150 -9.657 -2.424 1.00 . A A . 59 VAL HB 1 1
1 823 1 1 59 VAL HG11 H 2.553 -9.749 -2.071 1.00 . A A . 59 VAL HG11 1 1
1 824 1 1 59 VAL HG12 H 2.764 -10.534 -3.636 1.00 . A A . 59 VAL HG12 1 1
1 825 1 1 59 VAL HG13 H 1.905 -11.365 -2.341 1.00 . A A . 59 VAL HG13 1 1
1 826 1 1 59 VAL HG21 H 0.139 -8.175 -4.487 1.00 . A A . 59 VAL HG21 1 1
1 827 1 1 59 VAL HG22 H 1.832 -8.616 -4.712 1.00 . A A . 59 VAL HG22 1 1
1 828 1 1 59 VAL HG23 H 1.334 -7.741 -3.265 1.00 . A A . 59 VAL HG23 1 1
1 829 1 1 59 VAL N N -1.269 -10.358 -4.423 1.00 . A A . 59 VAL N 1 1
1 830 1 1 59 VAL O O -0.711 -12.538 -2.809 1.00 . A A . 59 VAL O 1 1
1 831 1 1 60 THR C C 2.407 -14.387 -2.518 1.00 . A A . 60 THR C 1 1
1 832 1 1 60 THR CA C 1.201 -14.330 -3.454 1.00 . A A . 60 THR CA 1 1
1 833 1 1 60 THR CB C 1.399 -15.316 -4.607 1.00 . A A . 60 THR CB 1 1
1 834 1 1 60 THR CG2 C 1.266 -16.748 -4.087 1.00 . A A . 60 THR CG2 1 1
1 835 1 1 60 THR H H 1.730 -12.608 -4.628 1.00 . A A . 60 THR H 1 1
1 836 1 1 60 THR HA H 0.306 -14.586 -2.907 1.00 . A A . 60 THR HA 1 1
1 837 1 1 60 THR HB H 2.382 -15.182 -5.032 1.00 . A A . 60 THR HB 1 1
1 838 1 1 60 THR HG1 H -0.438 -15.011 -5.170 1.00 . A A . 60 THR HG1 1 1
1 839 1 1 60 THR HG21 H 2.123 -17.326 -4.400 1.00 . A A . 60 THR HG21 1 1
1 840 1 1 60 THR HG22 H 0.366 -17.193 -4.484 1.00 . A A . 60 THR HG22 1 1
1 841 1 1 60 THR HG23 H 1.217 -16.734 -3.008 1.00 . A A . 60 THR HG23 1 1
1 842 1 1 60 THR N N 1.079 -12.949 -3.992 1.00 . A A . 60 THR N 1 1
1 843 1 1 60 THR O O 3.524 -14.614 -2.944 1.00 . A A . 60 THR O 1 1
1 844 1 1 60 THR OG1 O 0.415 -15.079 -5.605 1.00 . A A . 60 THR OG1 1 1
1 845 1 1 61 VAL C C 3.499 -15.635 0.244 1.00 . A A . 61 VAL C 1 1
1 846 1 1 61 VAL CA C 3.336 -14.214 -0.289 1.00 . A A . 61 VAL CA 1 1
1 847 1 1 61 VAL CB C 3.063 -13.256 0.875 1.00 . A A . 61 VAL CB 1 1
1 848 1 1 61 VAL CG1 C 4.088 -13.494 1.985 1.00 . A A . 61 VAL CG1 1 1
1 849 1 1 61 VAL CG2 C 3.178 -11.813 0.381 1.00 . A A . 61 VAL CG2 1 1
1 850 1 1 61 VAL H H 1.289 -13.989 -0.923 1.00 . A A . 61 VAL H 1 1
1 851 1 1 61 VAL HA H 4.241 -13.914 -0.796 1.00 . A A . 61 VAL HA 1 1
1 852 1 1 61 VAL HB H 2.069 -13.431 1.258 1.00 . A A . 61 VAL HB 1 1
1 853 1 1 61 VAL HG11 H 4.134 -14.548 2.214 1.00 . A A . 61 VAL HG11 1 1
1 854 1 1 61 VAL HG12 H 3.796 -12.946 2.868 1.00 . A A . 61 VAL HG12 1 1
1 855 1 1 61 VAL HG13 H 5.060 -13.155 1.656 1.00 . A A . 61 VAL HG13 1 1
1 856 1 1 61 VAL HG21 H 4.180 -11.634 0.021 1.00 . A A . 61 VAL HG21 1 1
1 857 1 1 61 VAL HG22 H 2.962 -11.136 1.193 1.00 . A A . 61 VAL HG22 1 1
1 858 1 1 61 VAL HG23 H 2.473 -11.650 -0.421 1.00 . A A . 61 VAL HG23 1 1
1 859 1 1 61 VAL N N 2.197 -14.176 -1.246 1.00 . A A . 61 VAL N 1 1
1 860 1 1 61 VAL O O 2.631 -16.163 0.911 1.00 . A A . 61 VAL O 1 1
1 861 1 1 62 ASN C C 6.310 -17.901 0.660 1.00 . A A . 62 ASN C 1 1
1 862 1 1 62 ASN CA C 4.817 -17.654 0.438 1.00 . A A . 62 ASN CA 1 1
1 863 1 1 62 ASN CB C 4.287 -18.644 -0.601 1.00 . A A . 62 ASN CB 1 1
1 864 1 1 62 ASN CG C 4.671 -18.168 -2.003 1.00 . A A . 62 ASN CG 1 1
1 865 1 1 62 ASN H H 5.288 -15.817 -0.590 1.00 . A A . 62 ASN H 1 1
1 866 1 1 62 ASN HA H 4.289 -17.794 1.369 1.00 . A A . 62 ASN HA 1 1
1 867 1 1 62 ASN HB2 H 4.716 -19.619 -0.420 1.00 . A A . 62 ASN HB2 1 1
1 868 1 1 62 ASN HB3 H 3.212 -18.704 -0.525 1.00 . A A . 62 ASN HB3 1 1
1 869 1 1 62 ASN HD21 H 2.887 -17.381 -2.379 1.00 . A A . 62 ASN HD21 1 1
1 870 1 1 62 ASN HD22 H 4.023 -17.233 -3.631 1.00 . A A . 62 ASN HD22 1 1
1 871 1 1 62 ASN N N 4.602 -16.263 -0.049 1.00 . A A . 62 ASN N 1 1
1 872 1 1 62 ASN ND2 N 3.787 -17.542 -2.731 1.00 . A A . 62 ASN ND2 1 1
1 873 1 1 62 ASN O O 6.886 -18.817 0.107 1.00 . A A . 62 ASN O 1 1
1 874 1 1 62 ASN OD1 O 5.787 -18.367 -2.440 1.00 . A A . 62 ASN OD1 1 1
1 875 1 1 63 GLY C C 9.005 -16.009 2.289 1.00 . A A . 63 GLY C 1 1
1 876 1 1 63 GLY CA C 8.398 -17.294 1.725 1.00 . A A . 63 GLY CA 1 1
1 877 1 1 63 GLY H H 6.462 -16.364 1.908 1.00 . A A . 63 GLY H 1 1
1 878 1 1 63 GLY HA2 H 8.530 -18.097 2.436 1.00 . A A . 63 GLY HA2 1 1
1 879 1 1 63 GLY HA3 H 8.894 -17.546 0.800 1.00 . A A . 63 GLY HA3 1 1
1 880 1 1 63 GLY N N 6.943 -17.095 1.469 1.00 . A A . 63 GLY N 1 1
1 881 1 1 63 GLY O O 9.471 -15.158 1.556 1.00 . A A . 63 GLY O 1 1
1 882 1 1 64 VAL C C 11.114 -14.760 4.241 1.00 . A A . 64 VAL C 1 1
1 883 1 1 64 VAL CA C 9.592 -14.630 4.190 1.00 . A A . 64 VAL CA 1 1
1 884 1 1 64 VAL CB C 9.051 -14.435 5.610 1.00 . A A . 64 VAL CB 1 1
1 885 1 1 64 VAL CG1 C 7.656 -13.818 5.539 1.00 . A A . 64 VAL CG1 1 1
1 886 1 1 64 VAL CG2 C 8.974 -15.785 6.329 1.00 . A A . 64 VAL CG2 1 1
1 887 1 1 64 VAL H H 8.629 -16.559 4.158 1.00 . A A . 64 VAL H 1 1
1 888 1 1 64 VAL HA H 9.327 -13.774 3.586 1.00 . A A . 64 VAL HA 1 1
1 889 1 1 64 VAL HB H 9.708 -13.772 6.155 1.00 . A A . 64 VAL HB 1 1
1 890 1 1 64 VAL HG11 H 7.358 -13.721 4.507 1.00 . A A . 64 VAL HG11 1 1
1 891 1 1 64 VAL HG12 H 7.671 -12.843 6.003 1.00 . A A . 64 VAL HG12 1 1
1 892 1 1 64 VAL HG13 H 6.956 -14.454 6.058 1.00 . A A . 64 VAL HG13 1 1
1 893 1 1 64 VAL HG21 H 9.017 -15.626 7.398 1.00 . A A . 64 VAL HG21 1 1
1 894 1 1 64 VAL HG22 H 9.804 -16.405 6.025 1.00 . A A . 64 VAL HG22 1 1
1 895 1 1 64 VAL HG23 H 8.046 -16.275 6.078 1.00 . A A . 64 VAL HG23 1 1
1 896 1 1 64 VAL N N 9.009 -15.860 3.584 1.00 . A A . 64 VAL N 1 1
1 897 1 1 64 VAL O O 11.688 -15.676 3.687 1.00 . A A . 64 VAL O 1 1
1 898 1 1 65 GLY C C 13.712 -13.529 6.392 1.00 . A A . 65 GLY C 1 1
1 899 1 1 65 GLY CA C 13.259 -13.917 4.984 1.00 . A A . 65 GLY CA 1 1
1 900 1 1 65 GLY H H 11.289 -13.116 5.339 1.00 . A A . 65 GLY H 1 1
1 901 1 1 65 GLY HA2 H 13.584 -14.925 4.765 1.00 . A A . 65 GLY HA2 1 1
1 902 1 1 65 GLY HA3 H 13.693 -13.235 4.269 1.00 . A A . 65 GLY HA3 1 1
1 903 1 1 65 GLY N N 11.773 -13.847 4.900 1.00 . A A . 65 GLY N 1 1
1 904 1 1 65 GLY O O 12.916 -13.423 7.304 1.00 . A A . 65 GLY O 1 1
1 905 1 1 66 ASN C C 15.385 -11.413 8.099 1.00 . A A . 66 ASN C 1 1
1 906 1 1 66 ASN CA C 15.489 -12.930 7.925 1.00 . A A . 66 ASN CA 1 1
1 907 1 1 66 ASN CB C 16.951 -13.360 8.064 1.00 . A A . 66 ASN CB 1 1
1 908 1 1 66 ASN CG C 17.114 -14.218 9.320 1.00 . A A . 66 ASN CG 1 1
1 909 1 1 66 ASN H H 15.611 -13.403 5.827 1.00 . A A . 66 ASN H 1 1
1 910 1 1 66 ASN HA H 14.896 -13.421 8.683 1.00 . A A . 66 ASN HA 1 1
1 911 1 1 66 ASN HB2 H 17.242 -13.932 7.195 1.00 . A A . 66 ASN HB2 1 1
1 912 1 1 66 ASN HB3 H 17.578 -12.484 8.144 1.00 . A A . 66 ASN HB3 1 1
1 913 1 1 66 ASN HD21 H 17.788 -12.716 10.430 1.00 . A A . 66 ASN HD21 1 1
1 914 1 1 66 ASN HD22 H 17.670 -14.210 11.226 1.00 . A A . 66 ASN HD22 1 1
1 915 1 1 66 ASN N N 14.986 -13.313 6.577 1.00 . A A . 66 ASN N 1 1
1 916 1 1 66 ASN ND2 N 17.561 -13.669 10.417 1.00 . A A . 66 ASN ND2 1 1
1 917 1 1 66 ASN O O 15.763 -10.870 9.119 1.00 . A A . 66 ASN O 1 1
1 918 1 1 66 ASN OD1 O 16.832 -15.400 9.304 1.00 . A A . 66 ASN OD1 1 1
1 919 1 1 67 ASN C C 13.266 -8.858 7.196 1.00 . A A . 67 ASN C 1 1
1 920 1 1 67 ASN CA C 14.749 -9.244 7.230 1.00 . A A . 67 ASN CA 1 1
1 921 1 1 67 ASN CB C 15.479 -8.576 6.062 1.00 . A A . 67 ASN CB 1 1
1 922 1 1 67 ASN CG C 16.690 -9.422 5.662 1.00 . A A . 67 ASN CG 1 1
1 923 1 1 67 ASN H H 14.575 -11.179 6.300 1.00 . A A . 67 ASN H 1 1
1 924 1 1 67 ASN HA H 15.187 -8.920 8.160 1.00 . A A . 67 ASN HA 1 1
1 925 1 1 67 ASN HB2 H 14.806 -8.489 5.220 1.00 . A A . 67 ASN HB2 1 1
1 926 1 1 67 ASN HB3 H 15.811 -7.595 6.360 1.00 . A A . 67 ASN HB3 1 1
1 927 1 1 67 ASN HD21 H 17.738 -8.938 7.278 1.00 . A A . 67 ASN HD21 1 1
1 928 1 1 67 ASN HD22 H 18.516 -9.992 6.197 1.00 . A A . 67 ASN HD22 1 1
1 929 1 1 67 ASN N N 14.875 -10.724 7.114 1.00 . A A . 67 ASN N 1 1
1 930 1 1 67 ASN ND2 N 17.734 -9.453 6.444 1.00 . A A . 67 ASN ND2 1 1
1 931 1 1 67 ASN O O 12.482 -9.484 6.509 1.00 . A A . 67 ASN O 1 1
1 932 1 1 67 ASN OD1 O 16.686 -10.060 4.628 1.00 . A A . 67 ASN OD1 1 1
1 933 1 1 68 PRO C C 11.182 -6.472 6.811 1.00 . A A . 68 PRO C 1 1
1 934 1 1 68 PRO CA C 11.534 -7.345 8.025 1.00 . A A . 68 PRO CA 1 1
1 935 1 1 68 PRO CB C 11.529 -6.507 9.306 1.00 . A A . 68 PRO CB 1 1
1 936 1 1 68 PRO CD C 13.879 -7.087 8.781 1.00 . A A . 68 PRO CD 1 1
1 937 1 1 68 PRO CG C 12.999 -6.097 9.566 1.00 . A A . 68 PRO CG 1 1
1 938 1 1 68 PRO HA H 10.842 -8.164 8.120 1.00 . A A . 68 PRO HA 1 1
1 939 1 1 68 PRO HB2 H 10.913 -5.628 9.170 1.00 . A A . 68 PRO HB2 1 1
1 940 1 1 68 PRO HB3 H 11.164 -7.095 10.133 1.00 . A A . 68 PRO HB3 1 1
1 941 1 1 68 PRO HD2 H 14.590 -6.552 8.164 1.00 . A A . 68 PRO HD2 1 1
1 942 1 1 68 PRO HD3 H 14.389 -7.755 9.456 1.00 . A A . 68 PRO HD3 1 1
1 943 1 1 68 PRO HG2 H 13.166 -5.088 9.217 1.00 . A A . 68 PRO HG2 1 1
1 944 1 1 68 PRO HG3 H 13.222 -6.167 10.619 1.00 . A A . 68 PRO HG3 1 1
1 945 1 1 68 PRO N N 12.922 -7.838 7.943 1.00 . A A . 68 PRO N 1 1
1 946 1 1 68 PRO O O 10.494 -5.479 6.937 1.00 . A A . 68 PRO O 1 1
1 947 1 1 69 TRP C C 11.560 -6.830 3.169 1.00 . A A . 69 TRP C 1 1
1 948 1 1 69 TRP CA C 11.306 -6.013 4.438 1.00 . A A . 69 TRP CA 1 1
1 949 1 1 69 TRP CB C 12.171 -4.749 4.416 1.00 . A A . 69 TRP CB 1 1
1 950 1 1 69 TRP CD1 C 14.436 -5.694 3.797 1.00 . A A . 69 TRP CD1 1 1
1 951 1 1 69 TRP CD2 C 14.381 -4.880 5.893 1.00 . A A . 69 TRP CD2 1 1
1 952 1 1 69 TRP CE2 C 15.691 -5.369 5.682 1.00 . A A . 69 TRP CE2 1 1
1 953 1 1 69 TRP CE3 C 14.080 -4.312 7.144 1.00 . A A . 69 TRP CE3 1 1
1 954 1 1 69 TRP CG C 13.602 -5.100 4.682 1.00 . A A . 69 TRP CG 1 1
1 955 1 1 69 TRP CH2 C 16.353 -4.727 7.911 1.00 . A A . 69 TRP CH2 1 1
1 956 1 1 69 TRP CZ2 C 16.669 -5.296 6.674 1.00 . A A . 69 TRP CZ2 1 1
1 957 1 1 69 TRP CZ3 C 15.062 -4.236 8.145 1.00 . A A . 69 TRP CZ3 1 1
1 958 1 1 69 TRP H H 12.185 -7.635 5.550 1.00 . A A . 69 TRP H 1 1
1 959 1 1 69 TRP HA H 10.264 -5.730 4.476 1.00 . A A . 69 TRP HA 1 1
1 960 1 1 69 TRP HB2 H 12.093 -4.278 3.448 1.00 . A A . 69 TRP HB2 1 1
1 961 1 1 69 TRP HB3 H 11.824 -4.064 5.176 1.00 . A A . 69 TRP HB3 1 1
1 962 1 1 69 TRP HD1 H 14.179 -5.993 2.793 1.00 . A A . 69 TRP HD1 1 1
1 963 1 1 69 TRP HE1 H 16.458 -6.261 3.962 1.00 . A A . 69 TRP HE1 1 1
1 964 1 1 69 TRP HE3 H 13.087 -3.931 7.334 1.00 . A A . 69 TRP HE3 1 1
1 965 1 1 69 TRP HH2 H 17.105 -4.666 8.686 1.00 . A A . 69 TRP HH2 1 1
1 966 1 1 69 TRP HZ2 H 17.663 -5.675 6.489 1.00 . A A . 69 TRP HZ2 1 1
1 967 1 1 69 TRP HZ3 H 14.819 -3.797 9.102 1.00 . A A . 69 TRP HZ3 1 1
1 968 1 1 69 TRP N N 11.636 -6.831 5.640 1.00 . A A . 69 TRP N 1 1
1 969 1 1 69 TRP NE1 N 15.676 -5.854 4.389 1.00 . A A . 69 TRP NE1 1 1
1 970 1 1 69 TRP O O 12.207 -6.375 2.247 1.00 . A A . 69 TRP O 1 1
1 971 1 1 70 ASP C C 10.437 -8.273 0.741 1.00 . A A . 70 ASP C 1 1
1 972 1 1 70 ASP CA C 11.254 -8.861 1.890 1.00 . A A . 70 ASP CA 1 1
1 973 1 1 70 ASP CB C 10.794 -10.295 2.164 1.00 . A A . 70 ASP CB 1 1
1 974 1 1 70 ASP CG C 11.056 -10.645 3.631 1.00 . A A . 70 ASP CG 1 1
1 975 1 1 70 ASP H H 10.518 -8.376 3.855 1.00 . A A . 70 ASP H 1 1
1 976 1 1 70 ASP HA H 12.301 -8.861 1.626 1.00 . A A . 70 ASP HA 1 1
1 977 1 1 70 ASP HB2 H 9.738 -10.380 1.956 1.00 . A A . 70 ASP HB2 1 1
1 978 1 1 70 ASP HB3 H 11.343 -10.977 1.532 1.00 . A A . 70 ASP HB3 1 1
1 979 1 1 70 ASP N N 11.046 -8.028 3.106 1.00 . A A . 70 ASP N 1 1
1 980 1 1 70 ASP O O 10.977 -7.806 -0.244 1.00 . A A . 70 ASP O 1 1
1 981 1 1 70 ASP OD1 O 11.978 -10.083 4.198 1.00 . A A . 70 ASP OD1 1 1
1 982 1 1 70 ASP OD2 O 10.329 -11.470 4.161 1.00 . A A . 70 ASP OD2 1 1
1 983 1 1 71 ILE C C 7.712 -6.378 0.252 1.00 . A A . 71 ILE C 1 1
1 984 1 1 71 ILE CA C 8.283 -7.714 -0.218 1.00 . A A . 71 ILE CA 1 1
1 985 1 1 71 ILE CB C 7.138 -8.679 -0.526 1.00 . A A . 71 ILE CB 1 1
1 986 1 1 71 ILE CD1 C 7.987 -10.989 -0.094 1.00 . A A . 71 ILE CD1 1 1
1 987 1 1 71 ILE CG1 C 7.700 -9.946 -1.175 1.00 . A A . 71 ILE CG1 1 1
1 988 1 1 71 ILE CG2 C 6.151 -8.012 -1.485 1.00 . A A . 71 ILE CG2 1 1
1 989 1 1 71 ILE H H 8.723 -8.658 1.670 1.00 . A A . 71 ILE H 1 1
1 990 1 1 71 ILE HA H 8.878 -7.561 -1.107 1.00 . A A . 71 ILE HA 1 1
1 991 1 1 71 ILE HB H 6.629 -8.938 0.391 1.00 . A A . 71 ILE HB 1 1
1 992 1 1 71 ILE HD11 H 7.813 -11.979 -0.493 1.00 . A A . 71 ILE HD11 1 1
1 993 1 1 71 ILE HD12 H 7.335 -10.822 0.751 1.00 . A A . 71 ILE HD12 1 1
1 994 1 1 71 ILE HD13 H 9.017 -10.906 0.223 1.00 . A A . 71 ILE HD13 1 1
1 995 1 1 71 ILE HG12 H 6.980 -10.341 -1.876 1.00 . A A . 71 ILE HG12 1 1
1 996 1 1 71 ILE HG13 H 8.616 -9.708 -1.695 1.00 . A A . 71 ILE HG13 1 1
1 997 1 1 71 ILE HG21 H 5.813 -7.078 -1.062 1.00 . A A . 71 ILE HG21 1 1
1 998 1 1 71 ILE HG22 H 5.305 -8.664 -1.642 1.00 . A A . 71 ILE HG22 1 1
1 999 1 1 71 ILE HG23 H 6.640 -7.822 -2.430 1.00 . A A . 71 ILE HG23 1 1
1 1000 1 1 71 ILE N N 9.138 -8.283 0.862 1.00 . A A . 71 ILE N 1 1
1 1001 1 1 71 ILE O O 7.152 -6.278 1.324 1.00 . A A . 71 ILE O 1 1
1 1002 1 1 72 GLU C C 6.641 -3.317 -1.272 1.00 . A A . 72 GLU C 1 1
1 1003 1 1 72 GLU CA C 7.316 -4.023 -0.096 1.00 . A A . 72 GLU CA 1 1
1 1004 1 1 72 GLU CB C 8.463 -3.156 0.426 1.00 . A A . 72 GLU CB 1 1
1 1005 1 1 72 GLU CD C 8.998 -0.959 1.491 1.00 . A A . 72 GLU CD 1 1
1 1006 1 1 72 GLU CG C 7.951 -1.740 0.696 1.00 . A A . 72 GLU CG 1 1
1 1007 1 1 72 GLU H H 8.314 -5.432 -1.390 1.00 . A A . 72 GLU H 1 1
1 1008 1 1 72 GLU HA H 6.593 -4.172 0.694 1.00 . A A . 72 GLU HA 1 1
1 1009 1 1 72 GLU HB2 H 8.846 -3.582 1.342 1.00 . A A . 72 GLU HB2 1 1
1 1010 1 1 72 GLU HB3 H 9.250 -3.118 -0.311 1.00 . A A . 72 GLU HB3 1 1
1 1011 1 1 72 GLU HG2 H 7.764 -1.240 -0.245 1.00 . A A . 72 GLU HG2 1 1
1 1012 1 1 72 GLU HG3 H 7.034 -1.790 1.264 1.00 . A A . 72 GLU HG3 1 1
1 1013 1 1 72 GLU N N 7.852 -5.343 -0.528 1.00 . A A . 72 GLU N 1 1
1 1014 1 1 72 GLU O O 7.250 -3.069 -2.294 1.00 . A A . 72 GLU O 1 1
1 1015 1 1 72 GLU OE1 O 10.037 -1.529 1.782 1.00 . A A . 72 GLU OE1 1 1
1 1016 1 1 72 GLU OE2 O 8.745 0.194 1.795 1.00 . A A . 72 GLU OE2 1 1
1 1017 1 1 73 ALA C C 4.340 -0.856 -1.749 1.00 . A A . 73 ALA C 1 1
1 1018 1 1 73 ALA CA C 4.680 -2.268 -2.227 1.00 . A A . 73 ALA CA 1 1
1 1019 1 1 73 ALA CB C 3.390 -3.020 -2.572 1.00 . A A . 73 ALA CB 1 1
1 1020 1 1 73 ALA H H 4.921 -3.172 -0.293 1.00 . A A . 73 ALA H 1 1
1 1021 1 1 73 ALA HA H 5.317 -2.214 -3.097 1.00 . A A . 73 ALA HA 1 1
1 1022 1 1 73 ALA HB1 H 3.629 -4.028 -2.881 1.00 . A A . 73 ALA HB1 1 1
1 1023 1 1 73 ALA HB2 H 2.879 -2.510 -3.375 1.00 . A A . 73 ALA HB2 1 1
1 1024 1 1 73 ALA HB3 H 2.749 -3.054 -1.703 1.00 . A A . 73 ALA HB3 1 1
1 1025 1 1 73 ALA N N 5.389 -2.976 -1.129 1.00 . A A . 73 ALA N 1 1
1 1026 1 1 73 ALA O O 3.480 -0.669 -0.922 1.00 . A A . 73 ALA O 1 1
1 1027 1 1 74 THR C C 3.788 2.208 -2.789 1.00 . A A . 74 THR C 1 1
1 1028 1 1 74 THR CA C 4.771 1.536 -1.830 1.00 . A A . 74 THR CA 1 1
1 1029 1 1 74 THR CB C 6.098 2.297 -1.868 1.00 . A A . 74 THR CB 1 1
1 1030 1 1 74 THR CG2 C 5.880 3.755 -1.460 1.00 . A A . 74 THR CG2 1 1
1 1031 1 1 74 THR H H 5.724 -0.055 -2.910 1.00 . A A . 74 THR H 1 1
1 1032 1 1 74 THR HA H 4.372 1.552 -0.827 1.00 . A A . 74 THR HA 1 1
1 1033 1 1 74 THR HB H 6.494 2.267 -2.873 1.00 . A A . 74 THR HB 1 1
1 1034 1 1 74 THR HG1 H 7.686 2.337 -0.745 1.00 . A A . 74 THR HG1 1 1
1 1035 1 1 74 THR HG21 H 5.301 4.259 -2.219 1.00 . A A . 74 THR HG21 1 1
1 1036 1 1 74 THR HG22 H 6.836 4.245 -1.351 1.00 . A A . 74 THR HG22 1 1
1 1037 1 1 74 THR HG23 H 5.350 3.790 -0.521 1.00 . A A . 74 THR HG23 1 1
1 1038 1 1 74 THR N N 5.025 0.130 -2.256 1.00 . A A . 74 THR N 1 1
1 1039 1 1 74 THR O O 3.544 1.727 -3.874 1.00 . A A . 74 THR O 1 1
1 1040 1 1 74 THR OG1 O 7.019 1.686 -0.975 1.00 . A A . 74 THR OG1 1 1
1 1041 1 1 75 ALA C C 2.865 5.417 -3.629 1.00 . A A . 75 ALA C 1 1
1 1042 1 1 75 ALA CA C 2.297 4.036 -3.316 1.00 . A A . 75 ALA CA 1 1
1 1043 1 1 75 ALA CB C 0.932 4.193 -2.656 1.00 . A A . 75 ALA CB 1 1
1 1044 1 1 75 ALA H H 3.454 3.712 -1.532 1.00 . A A . 75 ALA H 1 1
1 1045 1 1 75 ALA HA H 2.193 3.475 -4.233 1.00 . A A . 75 ALA HA 1 1
1 1046 1 1 75 ALA HB1 H 0.481 3.221 -2.527 1.00 . A A . 75 ALA HB1 1 1
1 1047 1 1 75 ALA HB2 H 0.303 4.802 -3.289 1.00 . A A . 75 ALA HB2 1 1
1 1048 1 1 75 ALA HB3 H 1.048 4.669 -1.695 1.00 . A A . 75 ALA HB3 1 1
1 1049 1 1 75 ALA N N 3.237 3.328 -2.407 1.00 . A A . 75 ALA N 1 1
1 1050 1 1 75 ALA O O 3.384 6.098 -2.764 1.00 . A A . 75 ALA O 1 1
1 1051 1 1 76 PHE C C 3.077 7.406 -6.732 1.00 . A A . 76 PHE C 1 1
1 1052 1 1 76 PHE CA C 3.328 7.164 -5.237 1.00 . A A . 76 PHE CA 1 1
1 1053 1 1 76 PHE CB C 4.836 7.178 -4.941 1.00 . A A . 76 PHE CB 1 1
1 1054 1 1 76 PHE CD1 C 5.146 5.218 -6.502 1.00 . A A . 76 PHE CD1 1 1
1 1055 1 1 76 PHE CD2 C 6.733 7.051 -6.600 1.00 . A A . 76 PHE CD2 1 1
1 1056 1 1 76 PHE CE1 C 5.846 4.560 -7.522 1.00 . A A . 76 PHE CE1 1 1
1 1057 1 1 76 PHE CE2 C 7.431 6.392 -7.618 1.00 . A A . 76 PHE CE2 1 1
1 1058 1 1 76 PHE CG C 5.590 6.465 -6.041 1.00 . A A . 76 PHE CG 1 1
1 1059 1 1 76 PHE CZ C 6.987 5.147 -8.079 1.00 . A A . 76 PHE CZ 1 1
1 1060 1 1 76 PHE H H 2.363 5.254 -5.534 1.00 . A A . 76 PHE H 1 1
1 1061 1 1 76 PHE HA H 2.838 7.933 -4.659 1.00 . A A . 76 PHE HA 1 1
1 1062 1 1 76 PHE HB2 H 5.184 8.196 -4.872 1.00 . A A . 76 PHE HB2 1 1
1 1063 1 1 76 PHE HB3 H 5.018 6.676 -4.003 1.00 . A A . 76 PHE HB3 1 1
1 1064 1 1 76 PHE HD1 H 4.266 4.765 -6.072 1.00 . A A . 76 PHE HD1 1 1
1 1065 1 1 76 PHE HD2 H 7.074 8.011 -6.245 1.00 . A A . 76 PHE HD2 1 1
1 1066 1 1 76 PHE HE1 H 5.503 3.600 -7.877 1.00 . A A . 76 PHE HE1 1 1
1 1067 1 1 76 PHE HE2 H 8.311 6.844 -8.049 1.00 . A A . 76 PHE HE2 1 1
1 1068 1 1 76 PHE HZ H 7.525 4.638 -8.866 1.00 . A A . 76 PHE HZ 1 1
1 1069 1 1 76 PHE N N 2.780 5.828 -4.858 1.00 . A A . 76 PHE N 1 1
1 1070 1 1 76 PHE O O 2.839 6.473 -7.473 1.00 . A A . 76 PHE O 1 1
1 1071 1 1 77 PRO C C 2.169 10.253 -5.520 1.00 . A A . 77 PRO C 1 1
1 1072 1 1 77 PRO CA C 3.439 9.789 -6.239 1.00 . A A . 77 PRO CA 1 1
1 1073 1 1 77 PRO CB C 3.928 10.877 -7.198 1.00 . A A . 77 PRO CB 1 1
1 1074 1 1 77 PRO CD C 2.964 9.033 -8.548 1.00 . A A . 77 PRO CD 1 1
1 1075 1 1 77 PRO CG C 3.352 10.523 -8.592 1.00 . A A . 77 PRO CG 1 1
1 1076 1 1 77 PRO HA H 4.214 9.545 -5.535 1.00 . A A . 77 PRO HA 1 1
1 1077 1 1 77 PRO HB2 H 3.564 11.843 -6.876 1.00 . A A . 77 PRO HB2 1 1
1 1078 1 1 77 PRO HB3 H 5.005 10.879 -7.241 1.00 . A A . 77 PRO HB3 1 1
1 1079 1 1 77 PRO HD2 H 1.933 8.903 -8.846 1.00 . A A . 77 PRO HD2 1 1
1 1080 1 1 77 PRO HD3 H 3.618 8.454 -9.180 1.00 . A A . 77 PRO HD3 1 1
1 1081 1 1 77 PRO HG2 H 2.479 11.130 -8.794 1.00 . A A . 77 PRO HG2 1 1
1 1082 1 1 77 PRO HG3 H 4.099 10.683 -9.352 1.00 . A A . 77 PRO HG3 1 1
1 1083 1 1 77 PRO N N 3.151 8.651 -7.135 1.00 . A A . 77 PRO N 1 1
1 1084 1 1 77 PRO O O 1.065 9.940 -5.921 1.00 . A A . 77 PRO O 1 1
1 1085 1 1 78 VAL C C 1.198 13.042 -3.659 1.00 . A A . 78 VAL C 1 1
1 1086 1 1 78 VAL CA C 1.130 11.515 -3.727 1.00 . A A . 78 VAL CA 1 1
1 1087 1 1 78 VAL CB C 1.116 10.941 -2.311 1.00 . A A . 78 VAL CB 1 1
1 1088 1 1 78 VAL CG1 C -0.055 11.539 -1.530 1.00 . A A . 78 VAL CG1 1 1
1 1089 1 1 78 VAL CG2 C 0.958 9.421 -2.380 1.00 . A A . 78 VAL CG2 1 1
1 1090 1 1 78 VAL H H 3.221 11.258 -4.169 1.00 . A A . 78 VAL H 1 1
1 1091 1 1 78 VAL HA H 0.230 11.217 -4.247 1.00 . A A . 78 VAL HA 1 1
1 1092 1 1 78 VAL HB H 2.043 11.188 -1.814 1.00 . A A . 78 VAL HB 1 1
1 1093 1 1 78 VAL HG11 H 0.235 12.496 -1.121 1.00 . A A . 78 VAL HG11 1 1
1 1094 1 1 78 VAL HG12 H -0.331 10.872 -0.727 1.00 . A A . 78 VAL HG12 1 1
1 1095 1 1 78 VAL HG13 H -0.897 11.673 -2.192 1.00 . A A . 78 VAL HG13 1 1
1 1096 1 1 78 VAL HG21 H 0.214 9.105 -1.663 1.00 . A A . 78 VAL HG21 1 1
1 1097 1 1 78 VAL HG22 H 1.902 8.950 -2.151 1.00 . A A . 78 VAL HG22 1 1
1 1098 1 1 78 VAL HG23 H 0.644 9.138 -3.374 1.00 . A A . 78 VAL HG23 1 1
1 1099 1 1 78 VAL N N 2.321 11.011 -4.467 1.00 . A A . 78 VAL N 1 1
1 1100 1 1 78 VAL O O 2.257 13.627 -3.767 1.00 . A A . 78 VAL O 1 1
1 1101 1 1 79 ASN C C -0.483 15.651 -2.087 1.00 . A A . 79 ASN C 1 1
1 1102 1 1 79 ASN CA C 0.098 15.183 -3.424 1.00 . A A . 79 ASN CA 1 1
1 1103 1 1 79 ASN CB C -0.741 15.752 -4.570 1.00 . A A . 79 ASN CB 1 1
1 1104 1 1 79 ASN CG C -0.048 15.464 -5.903 1.00 . A A . 79 ASN CG 1 1
1 1105 1 1 79 ASN H H -0.764 13.206 -3.409 1.00 . A A . 79 ASN H 1 1
1 1106 1 1 79 ASN HA H 1.115 15.536 -3.515 1.00 . A A . 79 ASN HA 1 1
1 1107 1 1 79 ASN HB2 H -1.718 15.290 -4.563 1.00 . A A . 79 ASN HB2 1 1
1 1108 1 1 79 ASN HB3 H -0.846 16.819 -4.444 1.00 . A A . 79 ASN HB3 1 1
1 1109 1 1 79 ASN HD21 H -1.430 16.393 -6.983 1.00 . A A . 79 ASN HD21 1 1
1 1110 1 1 79 ASN HD22 H -0.151 15.712 -7.870 1.00 . A A . 79 ASN HD22 1 1
1 1111 1 1 79 ASN N N 0.083 13.694 -3.489 1.00 . A A . 79 ASN N 1 1
1 1112 1 1 79 ASN ND2 N -0.588 15.891 -7.010 1.00 . A A . 79 ASN ND2 1 1
1 1113 1 1 79 ASN O O -1.453 15.112 -1.598 1.00 . A A . 79 ASN O 1 1
1 1114 1 1 79 ASN OD1 O 0.996 14.842 -5.936 1.00 . A A . 79 ASN OD1 1 1
1 1115 1 1 80 VAL C C -0.219 18.674 -0.113 1.00 . A A . 80 VAL C 1 1
1 1116 1 1 80 VAL CA C -0.423 17.161 -0.193 1.00 . A A . 80 VAL CA 1 1
1 1117 1 1 80 VAL CB C 0.319 16.486 0.961 1.00 . A A . 80 VAL CB 1 1
1 1118 1 1 80 VAL CG1 C -0.257 15.089 1.190 1.00 . A A . 80 VAL CG1 1 1
1 1119 1 1 80 VAL CG2 C 1.807 16.376 0.617 1.00 . A A . 80 VAL CG2 1 1
1 1120 1 1 80 VAL H H 0.882 17.083 -1.906 1.00 . A A . 80 VAL H 1 1
1 1121 1 1 80 VAL HA H -1.478 16.937 -0.121 1.00 . A A . 80 VAL HA 1 1
1 1122 1 1 80 VAL HB H 0.199 17.076 1.858 1.00 . A A . 80 VAL HB 1 1
1 1123 1 1 80 VAL HG11 H -1.128 15.160 1.825 1.00 . A A . 80 VAL HG11 1 1
1 1124 1 1 80 VAL HG12 H 0.485 14.467 1.665 1.00 . A A . 80 VAL HG12 1 1
1 1125 1 1 80 VAL HG13 H -0.538 14.655 0.242 1.00 . A A . 80 VAL HG13 1 1
1 1126 1 1 80 VAL HG21 H 2.054 17.094 -0.151 1.00 . A A . 80 VAL HG21 1 1
1 1127 1 1 80 VAL HG22 H 2.020 15.378 0.260 1.00 . A A . 80 VAL HG22 1 1
1 1128 1 1 80 VAL HG23 H 2.395 16.575 1.500 1.00 . A A . 80 VAL HG23 1 1
1 1129 1 1 80 VAL N N 0.101 16.657 -1.494 1.00 . A A . 80 VAL N 1 1
1 1130 1 1 80 VAL O O 0.202 19.306 -1.061 1.00 . A A . 80 VAL O 1 1
1 1131 1 1 81 ARG C C 0.292 21.044 2.519 1.00 . A A . 81 ARG C 1 1
1 1132 1 1 81 ARG CA C -0.337 20.734 1.155 1.00 . A A . 81 ARG CA 1 1
1 1133 1 1 81 ARG CB C -1.698 21.424 1.053 1.00 . A A . 81 ARG CB 1 1
1 1134 1 1 81 ARG CD C -2.856 21.903 -1.109 1.00 . A A . 81 ARG CD 1 1
1 1135 1 1 81 ARG CG C -1.720 22.332 -0.178 1.00 . A A . 81 ARG CG 1 1
1 1136 1 1 81 ARG CZ C -1.919 22.854 -3.131 1.00 . A A . 81 ARG CZ 1 1
1 1137 1 1 81 ARG H H -0.853 18.733 1.767 1.00 . A A . 81 ARG H 1 1
1 1138 1 1 81 ARG HA H 0.310 21.093 0.369 1.00 . A A . 81 ARG HA 1 1
1 1139 1 1 81 ARG HB2 H -2.474 20.678 0.965 1.00 . A A . 81 ARG HB2 1 1
1 1140 1 1 81 ARG HB3 H -1.868 22.018 1.938 1.00 . A A . 81 ARG HB3 1 1
1 1141 1 1 81 ARG HD2 H -3.242 20.947 -0.789 1.00 . A A . 81 ARG HD2 1 1
1 1142 1 1 81 ARG HD3 H -3.645 22.639 -1.077 1.00 . A A . 81 ARG HD3 1 1
1 1143 1 1 81 ARG HE H -2.318 20.917 -2.948 1.00 . A A . 81 ARG HE 1 1
1 1144 1 1 81 ARG HG2 H -1.874 23.355 0.132 1.00 . A A . 81 ARG HG2 1 1
1 1145 1 1 81 ARG HG3 H -0.779 22.252 -0.702 1.00 . A A . 81 ARG HG3 1 1
1 1146 1 1 81 ARG HH11 H -3.728 23.707 -3.218 1.00 . A A . 81 ARG HH11 1 1
1 1147 1 1 81 ARG HH12 H -2.437 24.613 -3.934 1.00 . A A . 81 ARG HH12 1 1
1 1148 1 1 81 ARG HH21 H -0.011 22.249 -3.190 1.00 . A A . 81 ARG HH21 1 1
1 1149 1 1 81 ARG HH22 H -0.332 23.788 -3.918 1.00 . A A . 81 ARG HH22 1 1
1 1150 1 1 81 ARG N N -0.514 19.261 1.014 1.00 . A A . 81 ARG N 1 1
1 1151 1 1 81 ARG NE N -2.341 21.791 -2.503 1.00 . A A . 81 ARG NE 1 1
1 1152 1 1 81 ARG NH1 N -2.760 23.799 -3.452 1.00 . A A . 81 ARG NH1 1 1
1 1153 1 1 81 ARG NH2 N -0.655 22.972 -3.437 1.00 . A A . 81 ARG NH2 1 1
1 1154 1 1 81 ARG O O 0.027 20.361 3.488 1.00 . A A . 81 ARG O 1 1
1 1155 1 1 82 PRO C C 0.828 23.266 4.691 1.00 . A A . 82 PRO C 1 1
1 1156 1 1 82 PRO CA C 1.791 22.496 3.783 1.00 . A A . 82 PRO CA 1 1
1 1157 1 1 82 PRO CB C 2.909 23.409 3.274 1.00 . A A . 82 PRO CB 1 1
1 1158 1 1 82 PRO CD C 1.420 22.893 1.366 1.00 . A A . 82 PRO CD 1 1
1 1159 1 1 82 PRO CG C 2.467 23.901 1.875 1.00 . A A . 82 PRO CG 1 1
1 1160 1 1 82 PRO HA H 2.213 21.651 4.301 1.00 . A A . 82 PRO HA 1 1
1 1161 1 1 82 PRO HB2 H 3.036 24.249 3.944 1.00 . A A . 82 PRO HB2 1 1
1 1162 1 1 82 PRO HB3 H 3.832 22.857 3.191 1.00 . A A . 82 PRO HB3 1 1
1 1163 1 1 82 PRO HD2 H 0.537 23.412 1.018 1.00 . A A . 82 PRO HD2 1 1
1 1164 1 1 82 PRO HD3 H 1.836 22.279 0.583 1.00 . A A . 82 PRO HD3 1 1
1 1165 1 1 82 PRO HG2 H 2.031 24.888 1.951 1.00 . A A . 82 PRO HG2 1 1
1 1166 1 1 82 PRO HG3 H 3.312 23.919 1.204 1.00 . A A . 82 PRO HG3 1 1
1 1167 1 1 82 PRO N N 1.107 22.068 2.551 1.00 . A A . 82 PRO N 1 1
1 1168 1 1 82 PRO O O 0.485 24.402 4.428 1.00 . A A . 82 PRO O 1 1
1 1169 1 1 83 GLY C C -1.920 22.680 6.627 1.00 . A A . 83 GLY C 1 1
1 1170 1 1 83 GLY CA C -0.550 23.355 6.682 1.00 . A A . 83 GLY CA 1 1
1 1171 1 1 83 GLY H H 0.679 21.742 5.954 1.00 . A A . 83 GLY H 1 1
1 1172 1 1 83 GLY HA2 H -0.163 23.308 7.691 1.00 . A A . 83 GLY HA2 1 1
1 1173 1 1 83 GLY HA3 H -0.649 24.387 6.383 1.00 . A A . 83 GLY HA3 1 1
1 1174 1 1 83 GLY N N 0.389 22.657 5.759 1.00 . A A . 83 GLY N 1 1
1 1175 1 1 83 GLY O O -2.661 22.676 7.590 1.00 . A A . 83 GLY O 1 1
1 1176 1 1 84 VAL C C -3.465 20.004 5.892 1.00 . A A . 84 VAL C 1 1
1 1177 1 1 84 VAL CA C -3.576 21.436 5.380 1.00 . A A . 84 VAL CA 1 1
1 1178 1 1 84 VAL CB C -4.003 21.444 3.915 1.00 . A A . 84 VAL CB 1 1
1 1179 1 1 84 VAL CG1 C -4.932 20.272 3.624 1.00 . A A . 84 VAL CG1 1 1
1 1180 1 1 84 VAL CG2 C -4.725 22.754 3.610 1.00 . A A . 84 VAL CG2 1 1
1 1181 1 1 84 VAL H H -1.662 22.119 4.738 1.00 . A A . 84 VAL H 1 1
1 1182 1 1 84 VAL HA H -4.308 21.970 5.968 1.00 . A A . 84 VAL HA 1 1
1 1183 1 1 84 VAL HB H -3.132 21.360 3.301 1.00 . A A . 84 VAL HB 1 1
1 1184 1 1 84 VAL HG11 H -5.213 20.286 2.584 1.00 . A A . 84 VAL HG11 1 1
1 1185 1 1 84 VAL HG12 H -5.811 20.349 4.242 1.00 . A A . 84 VAL HG12 1 1
1 1186 1 1 84 VAL HG13 H -4.412 19.353 3.846 1.00 . A A . 84 VAL HG13 1 1
1 1187 1 1 84 VAL HG21 H -4.035 23.578 3.718 1.00 . A A . 84 VAL HG21 1 1
1 1188 1 1 84 VAL HG22 H -5.546 22.878 4.301 1.00 . A A . 84 VAL HG22 1 1
1 1189 1 1 84 VAL HG23 H -5.104 22.730 2.599 1.00 . A A . 84 VAL HG23 1 1
1 1190 1 1 84 VAL N N -2.266 22.107 5.506 1.00 . A A . 84 VAL N 1 1
1 1191 1 1 84 VAL O O -2.430 19.372 5.814 1.00 . A A . 84 VAL O 1 1
1 1192 1 1 85 THR C C -5.068 17.161 5.862 1.00 . A A . 85 THR C 1 1
1 1193 1 1 85 THR CA C -4.539 18.109 6.939 1.00 . A A . 85 THR CA 1 1
1 1194 1 1 85 THR CB C -5.440 18.034 8.175 1.00 . A A . 85 THR CB 1 1
1 1195 1 1 85 THR CG2 C -5.202 16.709 8.901 1.00 . A A . 85 THR CG2 1 1
1 1196 1 1 85 THR H H -5.348 20.046 6.440 1.00 . A A . 85 THR H 1 1
1 1197 1 1 85 THR HA H -3.534 17.823 7.208 1.00 . A A . 85 THR HA 1 1
1 1198 1 1 85 THR HB H -6.474 18.092 7.870 1.00 . A A . 85 THR HB 1 1
1 1199 1 1 85 THR HG1 H -4.534 18.796 9.718 1.00 . A A . 85 THR HG1 1 1
1 1200 1 1 85 THR HG21 H -4.690 16.023 8.241 1.00 . A A . 85 THR HG21 1 1
1 1201 1 1 85 THR HG22 H -6.151 16.284 9.196 1.00 . A A . 85 THR HG22 1 1
1 1202 1 1 85 THR HG23 H -4.597 16.883 9.778 1.00 . A A . 85 THR HG23 1 1
1 1203 1 1 85 THR N N -4.536 19.503 6.410 1.00 . A A . 85 THR N 1 1
1 1204 1 1 85 THR O O -5.965 17.495 5.113 1.00 . A A . 85 THR O 1 1
1 1205 1 1 85 THR OG1 O -5.140 19.116 9.045 1.00 . A A . 85 THR OG1 1 1
1 1206 1 1 86 TYR C C -5.503 13.744 5.424 1.00 . A A . 86 TYR C 1 1
1 1207 1 1 86 TYR CA C -4.994 15.016 4.743 1.00 . A A . 86 TYR CA 1 1
1 1208 1 1 86 TYR CB C -3.839 14.669 3.804 1.00 . A A . 86 TYR CB 1 1
1 1209 1 1 86 TYR CD1 C -3.383 17.047 3.102 1.00 . A A . 86 TYR CD1 1 1
1 1210 1 1 86 TYR CD2 C -3.945 15.416 1.398 1.00 . A A . 86 TYR CD2 1 1
1 1211 1 1 86 TYR CE1 C -3.273 18.037 2.119 1.00 . A A . 86 TYR CE1 1 1
1 1212 1 1 86 TYR CE2 C -3.835 16.406 0.415 1.00 . A A . 86 TYR CE2 1 1
1 1213 1 1 86 TYR CG C -3.719 15.736 2.742 1.00 . A A . 86 TYR CG 1 1
1 1214 1 1 86 TYR CZ C -3.500 17.716 0.775 1.00 . A A . 86 TYR CZ 1 1
1 1215 1 1 86 TYR H H -3.797 15.729 6.387 1.00 . A A . 86 TYR H 1 1
1 1216 1 1 86 TYR HA H -5.796 15.464 4.176 1.00 . A A . 86 TYR HA 1 1
1 1217 1 1 86 TYR HB2 H -2.919 14.615 4.367 1.00 . A A . 86 TYR HB2 1 1
1 1218 1 1 86 TYR HB3 H -4.030 13.715 3.334 1.00 . A A . 86 TYR HB3 1 1
1 1219 1 1 86 TYR HD1 H -3.208 17.294 4.139 1.00 . A A . 86 TYR HD1 1 1
1 1220 1 1 86 TYR HD2 H -4.205 14.406 1.119 1.00 . A A . 86 TYR HD2 1 1
1 1221 1 1 86 TYR HE1 H -3.014 19.048 2.396 1.00 . A A . 86 TYR HE1 1 1
1 1222 1 1 86 TYR HE2 H -4.010 16.159 -0.623 1.00 . A A . 86 TYR HE2 1 1
1 1223 1 1 86 TYR HH H -4.080 19.344 -0.038 1.00 . A A . 86 TYR HH 1 1
1 1224 1 1 86 TYR N N -4.520 15.980 5.775 1.00 . A A . 86 TYR N 1 1
1 1225 1 1 86 TYR O O -5.304 13.536 6.605 1.00 . A A . 86 TYR O 1 1
1 1226 1 1 86 TYR OH O -3.391 18.692 -0.195 1.00 . A A . 86 TYR OH 1 1
1 1227 1 1 87 THR C C -6.044 10.429 4.604 1.00 . A A . 87 THR C 1 1
1 1228 1 1 87 THR CA C -6.691 11.635 5.289 1.00 . A A . 87 THR CA 1 1
1 1229 1 1 87 THR CB C -8.208 11.576 5.098 1.00 . A A . 87 THR CB 1 1
1 1230 1 1 87 THR CG2 C -8.804 10.532 6.043 1.00 . A A . 87 THR CG2 1 1
1 1231 1 1 87 THR H H -6.313 13.081 3.738 1.00 . A A . 87 THR H 1 1
1 1232 1 1 87 THR HA H -6.460 11.615 6.343 1.00 . A A . 87 THR HA 1 1
1 1233 1 1 87 THR HB H -8.433 11.303 4.079 1.00 . A A . 87 THR HB 1 1
1 1234 1 1 87 THR HG1 H -9.719 12.792 5.254 1.00 . A A . 87 THR HG1 1 1
1 1235 1 1 87 THR HG21 H -8.114 10.345 6.853 1.00 . A A . 87 THR HG21 1 1
1 1236 1 1 87 THR HG22 H -8.981 9.614 5.501 1.00 . A A . 87 THR HG22 1 1
1 1237 1 1 87 THR HG23 H -9.738 10.899 6.444 1.00 . A A . 87 THR HG23 1 1
1 1238 1 1 87 THR N N -6.164 12.892 4.688 1.00 . A A . 87 THR N 1 1
1 1239 1 1 87 THR O O -5.617 10.504 3.470 1.00 . A A . 87 THR O 1 1
1 1240 1 1 87 THR OG1 O -8.769 12.850 5.382 1.00 . A A . 87 THR OG1 1 1
1 1241 1 1 88 TYR C C -6.286 6.910 4.864 1.00 . A A . 88 TYR C 1 1
1 1242 1 1 88 TYR CA C -5.352 8.107 4.672 1.00 . A A . 88 TYR CA 1 1
1 1243 1 1 88 TYR CB C -4.011 7.824 5.355 1.00 . A A . 88 TYR CB 1 1
1 1244 1 1 88 TYR CD1 C -4.036 5.304 5.224 1.00 . A A . 88 TYR CD1 1 1
1 1245 1 1 88 TYR CD2 C -2.326 6.521 4.008 1.00 . A A . 88 TYR CD2 1 1
1 1246 1 1 88 TYR CE1 C -3.507 4.096 4.758 1.00 . A A . 88 TYR CE1 1 1
1 1247 1 1 88 TYR CE2 C -1.798 5.311 3.542 1.00 . A A . 88 TYR CE2 1 1
1 1248 1 1 88 TYR CG C -3.445 6.518 4.849 1.00 . A A . 88 TYR CG 1 1
1 1249 1 1 88 TYR CZ C -2.387 4.099 3.918 1.00 . A A . 88 TYR CZ 1 1
1 1250 1 1 88 TYR H H -6.322 9.280 6.198 1.00 . A A . 88 TYR H 1 1
1 1251 1 1 88 TYR HA H -5.192 8.276 3.618 1.00 . A A . 88 TYR HA 1 1
1 1252 1 1 88 TYR HB2 H -3.321 8.624 5.134 1.00 . A A . 88 TYR HB2 1 1
1 1253 1 1 88 TYR HB3 H -4.159 7.761 6.423 1.00 . A A . 88 TYR HB3 1 1
1 1254 1 1 88 TYR HD1 H -4.899 5.302 5.875 1.00 . A A . 88 TYR HD1 1 1
1 1255 1 1 88 TYR HD2 H -1.871 7.456 3.718 1.00 . A A . 88 TYR HD2 1 1
1 1256 1 1 88 TYR HE1 H -3.961 3.160 5.047 1.00 . A A . 88 TYR HE1 1 1
1 1257 1 1 88 TYR HE2 H -0.934 5.314 2.894 1.00 . A A . 88 TYR HE2 1 1
1 1258 1 1 88 TYR HH H -0.978 3.077 3.134 1.00 . A A . 88 TYR HH 1 1
1 1259 1 1 88 TYR N N -5.970 9.318 5.284 1.00 . A A . 88 TYR N 1 1
1 1260 1 1 88 TYR O O -6.589 6.524 5.973 1.00 . A A . 88 TYR O 1 1
1 1261 1 1 88 TYR OH O -1.865 2.906 3.458 1.00 . A A . 88 TYR OH 1 1
1 1262 1 1 89 THR C C -7.206 4.046 2.959 1.00 . A A . 89 THR C 1 1
1 1263 1 1 89 THR CA C -7.659 5.150 3.920 1.00 . A A . 89 THR CA 1 1
1 1264 1 1 89 THR CB C -9.079 5.584 3.550 1.00 . A A . 89 THR CB 1 1
1 1265 1 1 89 THR CG2 C -9.986 4.356 3.487 1.00 . A A . 89 THR CG2 1 1
1 1266 1 1 89 THR H H -6.488 6.645 2.907 1.00 . A A . 89 THR H 1 1
1 1267 1 1 89 THR HA H -7.641 4.787 4.941 1.00 . A A . 89 THR HA 1 1
1 1268 1 1 89 THR HB H -9.065 6.067 2.583 1.00 . A A . 89 THR HB 1 1
1 1269 1 1 89 THR HG1 H -9.441 7.382 4.198 1.00 . A A . 89 THR HG1 1 1
1 1270 1 1 89 THR HG21 H -10.440 4.295 2.509 1.00 . A A . 89 THR HG21 1 1
1 1271 1 1 89 THR HG22 H -10.757 4.439 4.238 1.00 . A A . 89 THR HG22 1 1
1 1272 1 1 89 THR HG23 H -9.400 3.467 3.668 1.00 . A A . 89 THR HG23 1 1
1 1273 1 1 89 THR N N -6.744 6.320 3.794 1.00 . A A . 89 THR N 1 1
1 1274 1 1 89 THR O O -6.752 4.320 1.872 1.00 . A A . 89 THR O 1 1
1 1275 1 1 89 THR OG1 O -9.567 6.489 4.530 1.00 . A A . 89 THR OG1 1 1
1 1276 1 1 90 ILE C C -7.746 0.457 2.688 1.00 . A A . 90 ILE C 1 1
1 1277 1 1 90 ILE CA C -6.902 1.705 2.419 1.00 . A A . 90 ILE CA 1 1
1 1278 1 1 90 ILE CB C -5.422 1.390 2.645 1.00 . A A . 90 ILE CB 1 1
1 1279 1 1 90 ILE CD1 C -3.431 0.434 1.474 1.00 . A A . 90 ILE CD1 1 1
1 1280 1 1 90 ILE CG1 C -4.954 0.372 1.601 1.00 . A A . 90 ILE CG1 1 1
1 1281 1 1 90 ILE CG2 C -5.225 0.805 4.046 1.00 . A A . 90 ILE CG2 1 1
1 1282 1 1 90 ILE H H -7.703 2.586 4.215 1.00 . A A . 90 ILE H 1 1
1 1283 1 1 90 ILE HA H -7.048 2.020 1.396 1.00 . A A . 90 ILE HA 1 1
1 1284 1 1 90 ILE HB H -4.845 2.300 2.548 1.00 . A A . 90 ILE HB 1 1
1 1285 1 1 90 ILE HD11 H -3.151 0.335 0.436 1.00 . A A . 90 ILE HD11 1 1
1 1286 1 1 90 ILE HD12 H -2.989 -0.369 2.046 1.00 . A A . 90 ILE HD12 1 1
1 1287 1 1 90 ILE HD13 H -3.076 1.382 1.854 1.00 . A A . 90 ILE HD13 1 1
1 1288 1 1 90 ILE HG12 H -5.251 -0.620 1.907 1.00 . A A . 90 ILE HG12 1 1
1 1289 1 1 90 ILE HG13 H -5.401 0.605 0.647 1.00 . A A . 90 ILE HG13 1 1
1 1290 1 1 90 ILE HG21 H -4.473 0.031 4.010 1.00 . A A . 90 ILE HG21 1 1
1 1291 1 1 90 ILE HG22 H -6.157 0.386 4.396 1.00 . A A . 90 ILE HG22 1 1
1 1292 1 1 90 ILE HG23 H -4.907 1.586 4.720 1.00 . A A . 90 ILE HG23 1 1
1 1293 1 1 90 ILE N N -7.327 2.801 3.337 1.00 . A A . 90 ILE N 1 1
1 1294 1 1 90 ILE O O -8.388 0.344 3.711 1.00 . A A . 90 ILE O 1 1
1 1295 1 1 91 TRP C C -7.704 -2.944 1.692 1.00 . A A . 91 TRP C 1 1
1 1296 1 1 91 TRP CA C -8.557 -1.718 2.009 1.00 . A A . 91 TRP CA 1 1
1 1297 1 1 91 TRP CB C -9.789 -1.706 1.104 1.00 . A A . 91 TRP CB 1 1
1 1298 1 1 91 TRP CD1 C -10.219 0.776 1.317 1.00 . A A . 91 TRP CD1 1 1
1 1299 1 1 91 TRP CD2 C -12.014 -0.464 1.867 1.00 . A A . 91 TRP CD2 1 1
1 1300 1 1 91 TRP CE2 C -12.391 0.890 2.030 1.00 . A A . 91 TRP CE2 1 1
1 1301 1 1 91 TRP CE3 C -12.970 -1.457 2.151 1.00 . A A . 91 TRP CE3 1 1
1 1302 1 1 91 TRP CG C -10.630 -0.509 1.414 1.00 . A A . 91 TRP CG 1 1
1 1303 1 1 91 TRP CH2 C -14.607 0.248 2.735 1.00 . A A . 91 TRP CH2 1 1
1 1304 1 1 91 TRP CZ2 C -13.670 1.247 2.459 1.00 . A A . 91 TRP CZ2 1 1
1 1305 1 1 91 TRP CZ3 C -14.258 -1.101 2.581 1.00 . A A . 91 TRP CZ3 1 1
1 1306 1 1 91 TRP H H -7.225 -0.386 0.960 1.00 . A A . 91 TRP H 1 1
1 1307 1 1 91 TRP HA H -8.871 -1.756 3.042 1.00 . A A . 91 TRP HA 1 1
1 1308 1 1 91 TRP HB2 H -9.474 -1.669 0.073 1.00 . A A . 91 TRP HB2 1 1
1 1309 1 1 91 TRP HB3 H -10.366 -2.603 1.270 1.00 . A A . 91 TRP HB3 1 1
1 1310 1 1 91 TRP HD1 H -9.239 1.100 1.006 1.00 . A A . 91 TRP HD1 1 1
1 1311 1 1 91 TRP HE1 H -11.227 2.586 1.699 1.00 . A A . 91 TRP HE1 1 1
1 1312 1 1 91 TRP HE3 H -12.711 -2.499 2.035 1.00 . A A . 91 TRP HE3 1 1
1 1313 1 1 91 TRP HH2 H -15.599 0.516 3.068 1.00 . A A . 91 TRP HH2 1 1
1 1314 1 1 91 TRP HZ2 H -13.934 2.288 2.575 1.00 . A A . 91 TRP HZ2 1 1
1 1315 1 1 91 TRP HZ3 H -14.984 -1.871 2.796 1.00 . A A . 91 TRP HZ3 1 1
1 1316 1 1 91 TRP N N -7.752 -0.485 1.783 1.00 . A A . 91 TRP N 1 1
1 1317 1 1 91 TRP NE1 N -11.263 1.607 1.682 1.00 . A A . 91 TRP NE1 1 1
1 1318 1 1 91 TRP O O -7.159 -3.072 0.615 1.00 . A A . 91 TRP O 1 1
1 1319 1 1 92 ALA C C -7.667 -6.300 2.411 1.00 . A A . 92 ALA C 1 1
1 1320 1 1 92 ALA CA C -6.766 -5.066 2.374 1.00 . A A . 92 ALA CA 1 1
1 1321 1 1 92 ALA CB C -5.687 -5.188 3.452 1.00 . A A . 92 ALA CB 1 1
1 1322 1 1 92 ALA H H -8.034 -3.724 3.484 1.00 . A A . 92 ALA H 1 1
1 1323 1 1 92 ALA HA H -6.297 -4.993 1.404 1.00 . A A . 92 ALA HA 1 1
1 1324 1 1 92 ALA HB1 H -4.782 -5.578 3.011 1.00 . A A . 92 ALA HB1 1 1
1 1325 1 1 92 ALA HB2 H -6.028 -5.857 4.228 1.00 . A A . 92 ALA HB2 1 1
1 1326 1 1 92 ALA HB3 H -5.491 -4.215 3.877 1.00 . A A . 92 ALA HB3 1 1
1 1327 1 1 92 ALA N N -7.584 -3.847 2.622 1.00 . A A . 92 ALA N 1 1
1 1328 1 1 92 ALA O O -8.668 -6.329 3.098 1.00 . A A . 92 ALA O 1 1
1 1329 1 1 93 ARG C C -7.351 -9.697 1.067 1.00 . A A . 93 ARG C 1 1
1 1330 1 1 93 ARG CA C -8.157 -8.552 1.671 1.00 . A A . 93 ARG CA 1 1
1 1331 1 1 93 ARG CB C -9.412 -8.313 0.833 1.00 . A A . 93 ARG CB 1 1
1 1332 1 1 93 ARG CD C -11.366 -9.413 -0.266 1.00 . A A . 93 ARG CD 1 1
1 1333 1 1 93 ARG CG C -10.178 -9.627 0.673 1.00 . A A . 93 ARG CG 1 1
1 1334 1 1 93 ARG CZ C -11.695 -11.545 -1.367 1.00 . A A . 93 ARG CZ 1 1
1 1335 1 1 93 ARG H H -6.502 -7.275 1.132 1.00 . A A . 93 ARG H 1 1
1 1336 1 1 93 ARG HA H -8.439 -8.803 2.683 1.00 . A A . 93 ARG HA 1 1
1 1337 1 1 93 ARG HB2 H -10.040 -7.587 1.327 1.00 . A A . 93 ARG HB2 1 1
1 1338 1 1 93 ARG HB3 H -9.129 -7.943 -0.140 1.00 . A A . 93 ARG HB3 1 1
1 1339 1 1 93 ARG HD2 H -12.284 -9.628 0.260 1.00 . A A . 93 ARG HD2 1 1
1 1340 1 1 93 ARG HD3 H -11.378 -8.388 -0.605 1.00 . A A . 93 ARG HD3 1 1
1 1341 1 1 93 ARG HE H -10.822 -10.004 -2.265 1.00 . A A . 93 ARG HE 1 1
1 1342 1 1 93 ARG HG2 H -9.521 -10.378 0.260 1.00 . A A . 93 ARG HG2 1 1
1 1343 1 1 93 ARG HG3 H -10.537 -9.953 1.637 1.00 . A A . 93 ARG HG3 1 1
1 1344 1 1 93 ARG HH11 H -13.451 -11.012 -0.567 1.00 . A A . 93 ARG HH11 1 1
1 1345 1 1 93 ARG HH12 H -13.231 -12.709 -0.830 1.00 . A A . 93 ARG HH12 1 1
1 1346 1 1 93 ARG HH21 H -10.045 -12.364 -2.151 1.00 . A A . 93 ARG HH21 1 1
1 1347 1 1 93 ARG HH22 H -11.303 -13.475 -1.725 1.00 . A A . 93 ARG HH22 1 1
1 1348 1 1 93 ARG N N -7.319 -7.319 1.679 1.00 . A A . 93 ARG N 1 1
1 1349 1 1 93 ARG NE N -11.242 -10.323 -1.440 1.00 . A A . 93 ARG NE 1 1
1 1350 1 1 93 ARG NH1 N -12.885 -11.773 -0.884 1.00 . A A . 93 ARG NH1 1 1
1 1351 1 1 93 ARG NH2 N -10.957 -12.539 -1.781 1.00 . A A . 93 ARG NH2 1 1
1 1352 1 1 93 ARG O O -6.933 -9.637 -0.069 1.00 . A A . 93 ARG O 1 1
1 1353 1 1 94 ALA C C -7.247 -13.060 0.982 1.00 . A A . 94 ALA C 1 1
1 1354 1 1 94 ALA CA C -6.329 -11.877 1.281 1.00 . A A . 94 ALA CA 1 1
1 1355 1 1 94 ALA CB C -5.279 -12.296 2.312 1.00 . A A . 94 ALA CB 1 1
1 1356 1 1 94 ALA H H -7.470 -10.767 2.735 1.00 . A A . 94 ALA H 1 1
1 1357 1 1 94 ALA HA H -5.833 -11.571 0.372 1.00 . A A . 94 ALA HA 1 1
1 1358 1 1 94 ALA HB1 H -4.318 -11.893 2.029 1.00 . A A . 94 ALA HB1 1 1
1 1359 1 1 94 ALA HB2 H -5.221 -13.373 2.350 1.00 . A A . 94 ALA HB2 1 1
1 1360 1 1 94 ALA HB3 H -5.557 -11.915 3.284 1.00 . A A . 94 ALA HB3 1 1
1 1361 1 1 94 ALA N N -7.123 -10.737 1.818 1.00 . A A . 94 ALA N 1 1
1 1362 1 1 94 ALA O O -8.407 -13.070 1.343 1.00 . A A . 94 ALA O 1 1
1 1363 1 1 95 GLU C C -7.948 -15.972 1.288 1.00 . A A . 95 GLU C 1 1
1 1364 1 1 95 GLU CA C -7.565 -15.249 -0.004 1.00 . A A . 95 GLU CA 1 1
1 1365 1 1 95 GLU CB C -6.770 -16.198 -0.903 1.00 . A A . 95 GLU CB 1 1
1 1366 1 1 95 GLU CD C -7.677 -18.133 -2.199 1.00 . A A . 95 GLU CD 1 1
1 1367 1 1 95 GLU CG C -7.629 -16.607 -2.102 1.00 . A A . 95 GLU CG 1 1
1 1368 1 1 95 GLU H H -5.791 -14.026 0.043 1.00 . A A . 95 GLU H 1 1
1 1369 1 1 95 GLU HA H -8.461 -14.931 -0.518 1.00 . A A . 95 GLU HA 1 1
1 1370 1 1 95 GLU HB2 H -5.878 -15.700 -1.252 1.00 . A A . 95 GLU HB2 1 1
1 1371 1 1 95 GLU HB3 H -6.495 -17.079 -0.342 1.00 . A A . 95 GLU HB3 1 1
1 1372 1 1 95 GLU HG2 H -8.631 -16.222 -1.975 1.00 . A A . 95 GLU HG2 1 1
1 1373 1 1 95 GLU HG3 H -7.200 -16.203 -3.006 1.00 . A A . 95 GLU HG3 1 1
1 1374 1 1 95 GLU N N -6.731 -14.060 0.323 1.00 . A A . 95 GLU N 1 1
1 1375 1 1 95 GLU O O -9.110 -16.185 1.572 1.00 . A A . 95 GLU O 1 1
1 1376 1 1 95 GLU OE1 O -7.432 -18.779 -1.194 1.00 . A A . 95 GLU OE1 1 1
1 1377 1 1 95 GLU OE2 O -7.957 -18.629 -3.278 1.00 . A A . 95 GLU OE2 1 1
1 1378 1 1 96 GLN C C -7.099 -16.098 4.524 1.00 . A A . 96 GLN C 1 1
1 1379 1 1 96 GLN CA C -7.286 -17.060 3.349 1.00 . A A . 96 GLN CA 1 1
1 1380 1 1 96 GLN CB C -6.342 -18.254 3.510 1.00 . A A . 96 GLN CB 1 1
1 1381 1 1 96 GLN CD C -6.982 -20.320 4.761 1.00 . A A . 96 GLN CD 1 1
1 1382 1 1 96 GLN CG C -7.146 -19.554 3.448 1.00 . A A . 96 GLN CG 1 1
1 1383 1 1 96 GLN H H -6.047 -16.171 1.827 1.00 . A A . 96 GLN H 1 1
1 1384 1 1 96 GLN HA H -8.308 -17.410 3.329 1.00 . A A . 96 GLN HA 1 1
1 1385 1 1 96 GLN HB2 H -5.610 -18.244 2.716 1.00 . A A . 96 GLN HB2 1 1
1 1386 1 1 96 GLN HB3 H -5.839 -18.190 4.464 1.00 . A A . 96 GLN HB3 1 1
1 1387 1 1 96 GLN HE21 H -5.021 -20.546 4.549 1.00 . A A . 96 GLN HE21 1 1
1 1388 1 1 96 GLN HE22 H -5.681 -21.222 5.960 1.00 . A A . 96 GLN HE22 1 1
1 1389 1 1 96 GLN HG2 H -8.190 -19.323 3.292 1.00 . A A . 96 GLN HG2 1 1
1 1390 1 1 96 GLN HG3 H -6.786 -20.162 2.632 1.00 . A A . 96 GLN HG3 1 1
1 1391 1 1 96 GLN N N -6.978 -16.353 2.075 1.00 . A A . 96 GLN N 1 1
1 1392 1 1 96 GLN NE2 N -5.797 -20.730 5.120 1.00 . A A . 96 GLN NE2 1 1
1 1393 1 1 96 GLN O O -6.149 -15.342 4.573 1.00 . A A . 96 GLN O 1 1
1 1394 1 1 96 GLN OE1 O -7.943 -20.549 5.469 1.00 . A A . 96 GLN OE1 1 1
1 1395 1 1 97 ASP C C -6.585 -15.514 7.393 1.00 . A A . 97 ASP C 1 1
1 1396 1 1 97 ASP CA C -7.874 -15.202 6.634 1.00 . A A . 97 ASP CA 1 1
1 1397 1 1 97 ASP CB C -9.073 -15.396 7.565 1.00 . A A . 97 ASP CB 1 1
1 1398 1 1 97 ASP CG C -9.279 -16.889 7.828 1.00 . A A . 97 ASP CG 1 1
1 1399 1 1 97 ASP H H -8.759 -16.730 5.407 1.00 . A A . 97 ASP H 1 1
1 1400 1 1 97 ASP HA H -7.850 -14.181 6.288 1.00 . A A . 97 ASP HA 1 1
1 1401 1 1 97 ASP HB2 H -8.887 -14.887 8.500 1.00 . A A . 97 ASP HB2 1 1
1 1402 1 1 97 ASP HB3 H -9.958 -14.989 7.102 1.00 . A A . 97 ASP HB3 1 1
1 1403 1 1 97 ASP N N -7.999 -16.117 5.467 1.00 . A A . 97 ASP N 1 1
1 1404 1 1 97 ASP O O -6.135 -16.642 7.437 1.00 . A A . 97 ASP O 1 1
1 1405 1 1 97 ASP OD1 O -8.526 -17.677 7.280 1.00 . A A . 97 ASP OD1 1 1
1 1406 1 1 97 ASP OD2 O -10.186 -17.219 8.574 1.00 . A A . 97 ASP OD2 1 1
1 1407 1 1 98 GLY C C -3.549 -14.150 7.990 1.00 . A A . 98 GLY C 1 1
1 1408 1 1 98 GLY CA C -4.726 -14.764 8.748 1.00 . A A . 98 GLY CA 1 1
1 1409 1 1 98 GLY H H -6.365 -13.619 7.946 1.00 . A A . 98 GLY H 1 1
1 1410 1 1 98 GLY HA2 H -4.802 -14.311 9.727 1.00 . A A . 98 GLY HA2 1 1
1 1411 1 1 98 GLY HA3 H -4.567 -15.826 8.854 1.00 . A A . 98 GLY HA3 1 1
1 1412 1 1 98 GLY N N -5.986 -14.522 7.992 1.00 . A A . 98 GLY N 1 1
1 1413 1 1 98 GLY O O -2.474 -14.715 7.930 1.00 . A A . 98 GLY O 1 1
1 1414 1 1 99 ALA C C -2.314 -11.000 7.313 1.00 . A A . 99 ALA C 1 1
1 1415 1 1 99 ALA CA C -2.624 -12.346 6.669 1.00 . A A . 99 ALA CA 1 1
1 1416 1 1 99 ALA CB C -3.027 -12.130 5.213 1.00 . A A . 99 ALA CB 1 1
1 1417 1 1 99 ALA H H -4.607 -12.548 7.478 1.00 . A A . 99 ALA H 1 1
1 1418 1 1 99 ALA HA H -1.748 -12.976 6.711 1.00 . A A . 99 ALA HA 1 1
1 1419 1 1 99 ALA HB1 H -2.293 -11.501 4.731 1.00 . A A . 99 ALA HB1 1 1
1 1420 1 1 99 ALA HB2 H -3.994 -11.651 5.173 1.00 . A A . 99 ALA HB2 1 1
1 1421 1 1 99 ALA HB3 H -3.074 -13.082 4.706 1.00 . A A . 99 ALA HB3 1 1
1 1422 1 1 99 ALA N N -3.737 -12.994 7.414 1.00 . A A . 99 ALA N 1 1
1 1423 1 1 99 ALA O O -3.199 -10.287 7.742 1.00 . A A . 99 ALA O 1 1
1 1424 1 1 100 VAL C C -0.058 -8.410 7.015 1.00 . A A . 100 VAL C 1 1
1 1425 1 1 100 VAL CA C -0.708 -9.349 8.033 1.00 . A A . 100 VAL CA 1 1
1 1426 1 1 100 VAL CB C 0.261 -9.608 9.182 1.00 . A A . 100 VAL CB 1 1
1 1427 1 1 100 VAL CG1 C 0.850 -8.280 9.664 1.00 . A A . 100 VAL CG1 1 1
1 1428 1 1 100 VAL CG2 C -0.499 -10.285 10.323 1.00 . A A . 100 VAL CG2 1 1
1 1429 1 1 100 VAL H H -0.365 -11.245 7.057 1.00 . A A . 100 VAL H 1 1
1 1430 1 1 100 VAL HA H -1.602 -8.886 8.422 1.00 . A A . 100 VAL HA 1 1
1 1431 1 1 100 VAL HB H 1.057 -10.253 8.843 1.00 . A A . 100 VAL HB 1 1
1 1432 1 1 100 VAL HG11 H 0.060 -7.654 10.049 1.00 . A A . 100 VAL HG11 1 1
1 1433 1 1 100 VAL HG12 H 1.333 -7.781 8.835 1.00 . A A . 100 VAL HG12 1 1
1 1434 1 1 100 VAL HG13 H 1.573 -8.470 10.443 1.00 . A A . 100 VAL HG13 1 1
1 1435 1 1 100 VAL HG21 H -1.128 -11.067 9.919 1.00 . A A . 100 VAL HG21 1 1
1 1436 1 1 100 VAL HG22 H -1.113 -9.555 10.830 1.00 . A A . 100 VAL HG22 1 1
1 1437 1 1 100 VAL HG23 H 0.204 -10.712 11.023 1.00 . A A . 100 VAL HG23 1 1
1 1438 1 1 100 VAL N N -1.065 -10.649 7.398 1.00 . A A . 100 VAL N 1 1
1 1439 1 1 100 VAL O O 0.623 -8.835 6.102 1.00 . A A . 100 VAL O 1 1
1 1440 1 1 101 VAL C C 0.604 -4.832 6.973 1.00 . A A . 101 VAL C 1 1
1 1441 1 1 101 VAL CA C 0.339 -6.143 6.230 1.00 . A A . 101 VAL CA 1 1
1 1442 1 1 101 VAL CB C -0.632 -5.892 5.071 1.00 . A A . 101 VAL CB 1 1
1 1443 1 1 101 VAL CG1 C 0.031 -5.015 4.004 1.00 . A A . 101 VAL CG1 1 1
1 1444 1 1 101 VAL CG2 C -1.013 -7.230 4.446 1.00 . A A . 101 VAL CG2 1 1
1 1445 1 1 101 VAL H H -0.816 -6.814 7.923 1.00 . A A . 101 VAL H 1 1
1 1446 1 1 101 VAL HA H 1.270 -6.534 5.844 1.00 . A A . 101 VAL HA 1 1
1 1447 1 1 101 VAL HB H -1.519 -5.401 5.443 1.00 . A A . 101 VAL HB 1 1
1 1448 1 1 101 VAL HG11 H 0.956 -5.474 3.684 1.00 . A A . 101 VAL HG11 1 1
1 1449 1 1 101 VAL HG12 H 0.234 -4.037 4.412 1.00 . A A . 101 VAL HG12 1 1
1 1450 1 1 101 VAL HG13 H -0.633 -4.917 3.155 1.00 . A A . 101 VAL HG13 1 1
1 1451 1 1 101 VAL HG21 H -1.734 -7.069 3.660 1.00 . A A . 101 VAL HG21 1 1
1 1452 1 1 101 VAL HG22 H -1.439 -7.872 5.202 1.00 . A A . 101 VAL HG22 1 1
1 1453 1 1 101 VAL HG23 H -0.129 -7.693 4.036 1.00 . A A . 101 VAL HG23 1 1
1 1454 1 1 101 VAL N N -0.263 -7.129 7.174 1.00 . A A . 101 VAL N 1 1
1 1455 1 1 101 VAL O O 0.101 -4.608 8.059 1.00 . A A . 101 VAL O 1 1
1 1456 1 1 102 SER C C 1.603 -1.529 6.075 1.00 . A A . 102 SER C 1 1
1 1457 1 1 102 SER CA C 1.674 -2.670 7.091 1.00 . A A . 102 SER CA 1 1
1 1458 1 1 102 SER CB C 3.067 -2.714 7.716 1.00 . A A . 102 SER CB 1 1
1 1459 1 1 102 SER H H 1.796 -4.161 5.532 1.00 . A A . 102 SER H 1 1
1 1460 1 1 102 SER HA H 0.940 -2.506 7.866 1.00 . A A . 102 SER HA 1 1
1 1461 1 1 102 SER HB2 H 3.064 -3.373 8.568 1.00 . A A . 102 SER HB2 1 1
1 1462 1 1 102 SER HB3 H 3.776 -3.078 6.985 1.00 . A A . 102 SER HB3 1 1
1 1463 1 1 102 SER HG H 4.358 -1.423 8.390 1.00 . A A . 102 SER HG 1 1
1 1464 1 1 102 SER N N 1.391 -3.963 6.406 1.00 . A A . 102 SER N 1 1
1 1465 1 1 102 SER O O 1.974 -1.686 4.930 1.00 . A A . 102 SER O 1 1
1 1466 1 1 102 SER OG O 3.432 -1.406 8.137 1.00 . A A . 102 SER OG 1 1
1 1467 1 1 103 PHE C C 1.512 2.043 6.197 1.00 . A A . 103 PHE C 1 1
1 1468 1 1 103 PHE CA C 1.027 0.757 5.524 1.00 . A A . 103 PHE CA 1 1
1 1469 1 1 103 PHE CB C -0.430 0.944 5.087 1.00 . A A . 103 PHE CB 1 1
1 1470 1 1 103 PHE CD1 C -1.453 -1.032 6.277 1.00 . A A . 103 PHE CD1 1 1
1 1471 1 1 103 PHE CD2 C -1.493 -0.979 3.854 1.00 . A A . 103 PHE CD2 1 1
1 1472 1 1 103 PHE CE1 C -2.115 -2.265 6.261 1.00 . A A . 103 PHE CE1 1 1
1 1473 1 1 103 PHE CE2 C -2.156 -2.212 3.838 1.00 . A A . 103 PHE CE2 1 1
1 1474 1 1 103 PHE CG C -1.141 -0.389 5.073 1.00 . A A . 103 PHE CG 1 1
1 1475 1 1 103 PHE CZ C -2.467 -2.855 5.042 1.00 . A A . 103 PHE CZ 1 1
1 1476 1 1 103 PHE H H 0.823 -0.276 7.407 1.00 . A A . 103 PHE H 1 1
1 1477 1 1 103 PHE HA H 1.638 0.552 4.658 1.00 . A A . 103 PHE HA 1 1
1 1478 1 1 103 PHE HB2 H -0.928 1.608 5.778 1.00 . A A . 103 PHE HB2 1 1
1 1479 1 1 103 PHE HB3 H -0.454 1.374 4.096 1.00 . A A . 103 PHE HB3 1 1
1 1480 1 1 103 PHE HD1 H -1.181 -0.577 7.218 1.00 . A A . 103 PHE HD1 1 1
1 1481 1 1 103 PHE HD2 H -1.253 -0.485 2.924 1.00 . A A . 103 PHE HD2 1 1
1 1482 1 1 103 PHE HE1 H -2.356 -2.761 7.190 1.00 . A A . 103 PHE HE1 1 1
1 1483 1 1 103 PHE HE2 H -2.429 -2.666 2.897 1.00 . A A . 103 PHE HE2 1 1
1 1484 1 1 103 PHE HZ H -2.979 -3.806 5.030 1.00 . A A . 103 PHE HZ 1 1
1 1485 1 1 103 PHE N N 1.122 -0.384 6.480 1.00 . A A . 103 PHE N 1 1
1 1486 1 1 103 PHE O O 0.823 2.628 7.009 1.00 . A A . 103 PHE O 1 1
1 1487 1 1 104 THR C C 3.316 4.843 5.435 1.00 . A A . 104 THR C 1 1
1 1488 1 1 104 THR CA C 3.211 3.744 6.485 1.00 . A A . 104 THR CA 1 1
1 1489 1 1 104 THR CB C 4.596 3.492 7.069 1.00 . A A . 104 THR CB 1 1
1 1490 1 1 104 THR CG2 C 4.452 2.688 8.351 1.00 . A A . 104 THR CG2 1 1
1 1491 1 1 104 THR H H 3.235 2.010 5.210 1.00 . A A . 104 THR H 1 1
1 1492 1 1 104 THR HA H 2.542 4.060 7.270 1.00 . A A . 104 THR HA 1 1
1 1493 1 1 104 THR HB H 5.071 4.435 7.292 1.00 . A A . 104 THR HB 1 1
1 1494 1 1 104 THR HG1 H 5.160 3.089 5.252 1.00 . A A . 104 THR HG1 1 1
1 1495 1 1 104 THR HG21 H 3.951 3.293 9.092 1.00 . A A . 104 THR HG21 1 1
1 1496 1 1 104 THR HG22 H 5.429 2.405 8.711 1.00 . A A . 104 THR HG22 1 1
1 1497 1 1 104 THR HG23 H 3.867 1.803 8.151 1.00 . A A . 104 THR HG23 1 1
1 1498 1 1 104 THR N N 2.692 2.493 5.865 1.00 . A A . 104 THR N 1 1
1 1499 1 1 104 THR O O 3.193 4.605 4.251 1.00 . A A . 104 THR O 1 1
1 1500 1 1 104 THR OG1 O 5.385 2.775 6.130 1.00 . A A . 104 THR OG1 1 1
1 1501 1 1 105 VAL C C 4.947 7.950 5.196 1.00 . A A . 105 VAL C 1 1
1 1502 1 1 105 VAL CA C 3.653 7.181 4.928 1.00 . A A . 105 VAL CA 1 1
1 1503 1 1 105 VAL CB C 2.459 8.112 5.103 1.00 . A A . 105 VAL CB 1 1
1 1504 1 1 105 VAL CG1 C 1.596 8.016 3.860 1.00 . A A . 105 VAL CG1 1 1
1 1505 1 1 105 VAL CG2 C 1.622 7.700 6.321 1.00 . A A . 105 VAL CG2 1 1
1 1506 1 1 105 VAL H H 3.616 6.210 6.825 1.00 . A A . 105 VAL H 1 1
1 1507 1 1 105 VAL HA H 3.665 6.807 3.922 1.00 . A A . 105 VAL HA 1 1
1 1508 1 1 105 VAL HB H 2.811 9.123 5.229 1.00 . A A . 105 VAL HB 1 1
1 1509 1 1 105 VAL HG11 H 2.215 7.756 3.010 1.00 . A A . 105 VAL HG11 1 1
1 1510 1 1 105 VAL HG12 H 1.113 8.964 3.685 1.00 . A A . 105 VAL HG12 1 1
1 1511 1 1 105 VAL HG13 H 0.854 7.250 4.012 1.00 . A A . 105 VAL HG13 1 1
1 1512 1 1 105 VAL HG21 H 2.268 7.574 7.177 1.00 . A A . 105 VAL HG21 1 1
1 1513 1 1 105 VAL HG22 H 1.119 6.768 6.110 1.00 . A A . 105 VAL HG22 1 1
1 1514 1 1 105 VAL HG23 H 0.889 8.464 6.529 1.00 . A A . 105 VAL HG23 1 1
1 1515 1 1 105 VAL N N 3.538 6.047 5.872 1.00 . A A . 105 VAL N 1 1
1 1516 1 1 105 VAL O O 5.350 8.135 6.326 1.00 . A A . 105 VAL O 1 1
1 1517 1 1 106 GLY C C 7.256 9.830 3.026 1.00 . A A . 106 GLY C 1 1
1 1518 1 1 106 GLY CA C 6.868 9.161 4.346 1.00 . A A . 106 GLY CA 1 1
1 1519 1 1 106 GLY H H 5.255 8.240 3.257 1.00 . A A . 106 GLY H 1 1
1 1520 1 1 106 GLY HA2 H 6.723 9.916 5.105 1.00 . A A . 106 GLY HA2 1 1
1 1521 1 1 106 GLY HA3 H 7.654 8.487 4.650 1.00 . A A . 106 GLY HA3 1 1
1 1522 1 1 106 GLY N N 5.601 8.400 4.160 1.00 . A A . 106 GLY N 1 1
1 1523 1 1 106 GLY O O 7.052 9.284 1.962 1.00 . A A . 106 GLY O 1 1
1 1524 1 1 107 ASN C C 9.591 11.235 1.383 1.00 . A A . 107 ASN C 1 1
1 1525 1 1 107 ASN CA C 8.202 11.711 1.828 1.00 . A A . 107 ASN CA 1 1
1 1526 1 1 107 ASN CB C 8.179 13.234 2.061 1.00 . A A . 107 ASN CB 1 1
1 1527 1 1 107 ASN CG C 9.535 13.752 2.466 1.00 . A A . 107 ASN CG 1 1
1 1528 1 1 107 ASN H H 7.969 11.436 3.955 1.00 . A A . 107 ASN H 1 1
1 1529 1 1 107 ASN HA H 7.487 11.464 1.056 1.00 . A A . 107 ASN HA 1 1
1 1530 1 1 107 ASN HB2 H 7.855 13.739 1.167 1.00 . A A . 107 ASN HB2 1 1
1 1531 1 1 107 ASN HB3 H 7.504 13.459 2.867 1.00 . A A . 107 ASN HB3 1 1
1 1532 1 1 107 ASN HD21 H 8.999 13.820 4.363 1.00 . A A . 107 ASN HD21 1 1
1 1533 1 1 107 ASN HD22 H 10.555 14.330 4.022 1.00 . A A . 107 ASN HD22 1 1
1 1534 1 1 107 ASN N N 7.811 11.010 3.085 1.00 . A A . 107 ASN N 1 1
1 1535 1 1 107 ASN ND2 N 9.721 13.985 3.721 1.00 . A A . 107 ASN ND2 1 1
1 1536 1 1 107 ASN O O 10.123 10.275 1.904 1.00 . A A . 107 ASN O 1 1
1 1537 1 1 107 ASN OD1 O 10.409 13.964 1.650 1.00 . A A . 107 ASN OD1 1 1
1 1538 1 1 108 GLN C C 12.621 11.937 0.897 1.00 . A A . 108 GLN C 1 1
1 1539 1 1 108 GLN CA C 11.524 11.468 -0.070 1.00 . A A . 108 GLN CA 1 1
1 1540 1 1 108 GLN CB C 11.775 12.077 -1.451 1.00 . A A . 108 GLN CB 1 1
1 1541 1 1 108 GLN CD C 9.743 13.179 -2.400 1.00 . A A . 108 GLN CD 1 1
1 1542 1 1 108 GLN CG C 10.540 11.875 -2.332 1.00 . A A . 108 GLN CG 1 1
1 1543 1 1 108 GLN H H 9.726 12.658 0.004 1.00 . A A . 108 GLN H 1 1
1 1544 1 1 108 GLN HA H 11.553 10.392 -0.147 1.00 . A A . 108 GLN HA 1 1
1 1545 1 1 108 GLN HB2 H 11.976 13.134 -1.347 1.00 . A A . 108 GLN HB2 1 1
1 1546 1 1 108 GLN HB3 H 12.624 11.592 -1.910 1.00 . A A . 108 GLN HB3 1 1
1 1547 1 1 108 GLN HE21 H 8.736 12.643 -4.024 1.00 . A A . 108 GLN HE21 1 1
1 1548 1 1 108 GLN HE22 H 8.358 14.180 -3.410 1.00 . A A . 108 GLN HE22 1 1
1 1549 1 1 108 GLN HG2 H 10.850 11.588 -3.326 1.00 . A A . 108 GLN HG2 1 1
1 1550 1 1 108 GLN HG3 H 9.920 11.099 -1.909 1.00 . A A . 108 GLN HG3 1 1
1 1551 1 1 108 GLN N N 10.176 11.891 0.416 1.00 . A A . 108 GLN N 1 1
1 1552 1 1 108 GLN NE2 N 8.874 13.348 -3.358 1.00 . A A . 108 GLN NE2 1 1
1 1553 1 1 108 GLN O O 13.786 11.962 0.553 1.00 . A A . 108 GLN O 1 1
1 1554 1 1 108 GLN OE1 O 9.914 14.053 -1.574 1.00 . A A . 108 GLN OE1 1 1
1 1555 1 1 109 SER C C 13.381 11.726 4.207 1.00 . A A . 109 SER C 1 1
1 1556 1 1 109 SER CA C 13.297 12.747 3.073 1.00 . A A . 109 SER CA 1 1
1 1557 1 1 109 SER CB C 12.910 14.114 3.638 1.00 . A A . 109 SER CB 1 1
1 1558 1 1 109 SER H H 11.342 12.268 2.372 1.00 . A A . 109 SER H 1 1
1 1559 1 1 109 SER HA H 14.246 12.815 2.576 1.00 . A A . 109 SER HA 1 1
1 1560 1 1 109 SER HB2 H 12.326 14.654 2.911 1.00 . A A . 109 SER HB2 1 1
1 1561 1 1 109 SER HB3 H 12.324 13.977 4.537 1.00 . A A . 109 SER HB3 1 1
1 1562 1 1 109 SER HG H 14.512 14.445 4.692 1.00 . A A . 109 SER HG 1 1
1 1563 1 1 109 SER N N 12.271 12.299 2.102 1.00 . A A . 109 SER N 1 1
1 1564 1 1 109 SER O O 13.932 11.990 5.257 1.00 . A A . 109 SER O 1 1
1 1565 1 1 109 SER OG O 14.089 14.852 3.931 1.00 . A A . 109 SER OG 1 1
1 1566 1 1 110 PHE C C 12.002 9.946 6.239 1.00 . A A . 110 PHE C 1 1
1 1567 1 1 110 PHE CA C 12.867 9.511 5.056 1.00 . A A . 110 PHE CA 1 1
1 1568 1 1 110 PHE CB C 14.311 9.294 5.515 1.00 . A A . 110 PHE CB 1 1
1 1569 1 1 110 PHE CD1 C 14.616 8.571 3.108 1.00 . A A . 110 PHE CD1 1 1
1 1570 1 1 110 PHE CD2 C 16.576 9.150 4.415 1.00 . A A . 110 PHE CD2 1 1
1 1571 1 1 110 PHE CE1 C 15.433 8.297 2.005 1.00 . A A . 110 PHE CE1 1 1
1 1572 1 1 110 PHE CE2 C 17.392 8.876 3.311 1.00 . A A . 110 PHE CE2 1 1
1 1573 1 1 110 PHE CG C 15.188 8.998 4.317 1.00 . A A . 110 PHE CG 1 1
1 1574 1 1 110 PHE CZ C 16.821 8.450 2.107 1.00 . A A . 110 PHE CZ 1 1
1 1575 1 1 110 PHE H H 12.390 10.374 3.144 1.00 . A A . 110 PHE H 1 1
1 1576 1 1 110 PHE HA H 12.480 8.588 4.653 1.00 . A A . 110 PHE HA 1 1
1 1577 1 1 110 PHE HB2 H 14.669 10.184 6.011 1.00 . A A . 110 PHE HB2 1 1
1 1578 1 1 110 PHE HB3 H 14.348 8.461 6.200 1.00 . A A . 110 PHE HB3 1 1
1 1579 1 1 110 PHE HD1 H 13.544 8.453 3.027 1.00 . A A . 110 PHE HD1 1 1
1 1580 1 1 110 PHE HD2 H 17.018 9.479 5.344 1.00 . A A . 110 PHE HD2 1 1
1 1581 1 1 110 PHE HE1 H 14.993 7.968 1.075 1.00 . A A . 110 PHE HE1 1 1
1 1582 1 1 110 PHE HE2 H 18.463 8.994 3.389 1.00 . A A . 110 PHE HE2 1 1
1 1583 1 1 110 PHE HZ H 17.451 8.239 1.255 1.00 . A A . 110 PHE HZ 1 1
1 1584 1 1 110 PHE N N 12.832 10.560 3.999 1.00 . A A . 110 PHE N 1 1
1 1585 1 1 110 PHE O O 12.097 9.406 7.324 1.00 . A A . 110 PHE O 1 1
1 1586 1 1 111 GLN C C 8.938 10.604 7.054 1.00 . A A . 111 GLN C 1 1
1 1587 1 1 111 GLN CA C 10.258 11.367 7.143 1.00 . A A . 111 GLN CA 1 1
1 1588 1 1 111 GLN CB C 9.995 12.868 7.007 1.00 . A A . 111 GLN CB 1 1
1 1589 1 1 111 GLN CD C 11.950 13.645 8.356 1.00 . A A . 111 GLN CD 1 1
1 1590 1 1 111 GLN CG C 11.327 13.618 6.959 1.00 . A A . 111 GLN CG 1 1
1 1591 1 1 111 GLN H H 11.072 11.324 5.149 1.00 . A A . 111 GLN H 1 1
1 1592 1 1 111 GLN HA H 10.732 11.164 8.093 1.00 . A A . 111 GLN HA 1 1
1 1593 1 1 111 GLN HB2 H 9.442 13.056 6.099 1.00 . A A . 111 GLN HB2 1 1
1 1594 1 1 111 GLN HB3 H 9.422 13.211 7.856 1.00 . A A . 111 GLN HB3 1 1
1 1595 1 1 111 GLN HE21 H 12.112 15.624 8.402 1.00 . A A . 111 GLN HE21 1 1
1 1596 1 1 111 GLN HE22 H 12.669 14.818 9.788 1.00 . A A . 111 GLN HE22 1 1
1 1597 1 1 111 GLN HG2 H 11.998 13.117 6.275 1.00 . A A . 111 GLN HG2 1 1
1 1598 1 1 111 GLN HG3 H 11.159 14.630 6.623 1.00 . A A . 111 GLN HG3 1 1
1 1599 1 1 111 GLN N N 11.143 10.910 6.035 1.00 . A A . 111 GLN N 1 1
1 1600 1 1 111 GLN NE2 N 12.271 14.790 8.893 1.00 . A A . 111 GLN NE2 1 1
1 1601 1 1 111 GLN O O 8.585 10.094 6.010 1.00 . A A . 111 GLN O 1 1
1 1602 1 1 111 GLN OE1 O 12.146 12.612 8.966 1.00 . A A . 111 GLN OE1 1 1
1 1603 1 1 112 GLU C C 5.844 10.519 8.859 1.00 . A A . 112 GLU C 1 1
1 1604 1 1 112 GLU CA C 6.924 9.757 8.082 1.00 . A A . 112 GLU CA 1 1
1 1605 1 1 112 GLU CB C 7.135 8.367 8.699 1.00 . A A . 112 GLU CB 1 1
1 1606 1 1 112 GLU CD C 5.989 6.322 9.570 1.00 . A A . 112 GLU CD 1 1
1 1607 1 1 112 GLU CG C 5.801 7.789 9.179 1.00 . A A . 112 GLU CG 1 1
1 1608 1 1 112 GLU H H 8.508 10.912 8.969 1.00 . A A . 112 GLU H 1 1
1 1609 1 1 112 GLU HA H 6.613 9.647 7.053 1.00 . A A . 112 GLU HA 1 1
1 1610 1 1 112 GLU HB2 H 7.564 7.708 7.957 1.00 . A A . 112 GLU HB2 1 1
1 1611 1 1 112 GLU HB3 H 7.811 8.448 9.538 1.00 . A A . 112 GLU HB3 1 1
1 1612 1 1 112 GLU HG2 H 5.458 8.350 10.036 1.00 . A A . 112 GLU HG2 1 1
1 1613 1 1 112 GLU HG3 H 5.072 7.860 8.387 1.00 . A A . 112 GLU HG3 1 1
1 1614 1 1 112 GLU N N 8.209 10.505 8.131 1.00 . A A . 112 GLU N 1 1
1 1615 1 1 112 GLU O O 6.115 11.170 9.849 1.00 . A A . 112 GLU O 1 1
1 1616 1 1 112 GLU OE1 O 6.218 5.518 8.682 1.00 . A A . 112 GLU OE1 1 1
1 1617 1 1 112 GLU OE2 O 5.902 6.028 10.751 1.00 . A A . 112 GLU OE2 1 1
1 1618 1 1 113 TYR C C 2.593 10.068 9.758 1.00 . A A . 113 TYR C 1 1
1 1619 1 1 113 TYR CA C 3.507 11.120 9.127 1.00 . A A . 113 TYR CA 1 1
1 1620 1 1 113 TYR CB C 2.704 11.957 8.129 1.00 . A A . 113 TYR CB 1 1
1 1621 1 1 113 TYR CD1 C 4.371 13.717 7.447 1.00 . A A . 113 TYR CD1 1 1
1 1622 1 1 113 TYR CD2 C 3.777 11.992 5.849 1.00 . A A . 113 TYR CD2 1 1
1 1623 1 1 113 TYR CE1 C 5.240 14.288 6.509 1.00 . A A . 113 TYR CE1 1 1
1 1624 1 1 113 TYR CE2 C 4.645 12.563 4.911 1.00 . A A . 113 TYR CE2 1 1
1 1625 1 1 113 TYR CG C 3.640 12.569 7.116 1.00 . A A . 113 TYR CG 1 1
1 1626 1 1 113 TYR CZ C 5.375 13.711 5.240 1.00 . A A . 113 TYR CZ 1 1
1 1627 1 1 113 TYR H H 4.426 9.883 7.625 1.00 . A A . 113 TYR H 1 1
1 1628 1 1 113 TYR HA H 3.911 11.760 9.897 1.00 . A A . 113 TYR HA 1 1
1 1629 1 1 113 TYR HB2 H 1.990 11.324 7.622 1.00 . A A . 113 TYR HB2 1 1
1 1630 1 1 113 TYR HB3 H 2.181 12.740 8.656 1.00 . A A . 113 TYR HB3 1 1
1 1631 1 1 113 TYR HD1 H 4.266 14.162 8.425 1.00 . A A . 113 TYR HD1 1 1
1 1632 1 1 113 TYR HD2 H 3.212 11.106 5.594 1.00 . A A . 113 TYR HD2 1 1
1 1633 1 1 113 TYR HE1 H 5.803 15.174 6.763 1.00 . A A . 113 TYR HE1 1 1
1 1634 1 1 113 TYR HE2 H 4.750 12.117 3.933 1.00 . A A . 113 TYR HE2 1 1
1 1635 1 1 113 TYR HH H 5.729 14.451 3.517 1.00 . A A . 113 TYR HH 1 1
1 1636 1 1 113 TYR N N 4.617 10.424 8.419 1.00 . A A . 113 TYR N 1 1
1 1637 1 1 113 TYR O O 2.515 9.940 10.963 1.00 . A A . 113 TYR O 1 1
1 1638 1 1 113 TYR OH O 6.230 14.274 4.316 1.00 . A A . 113 TYR OH 1 1
1 1639 1 1 114 GLY C C 1.781 6.935 9.593 1.00 . A A . 114 GLY C 1 1
1 1640 1 1 114 GLY CA C 1.009 8.252 9.495 1.00 . A A . 114 GLY CA 1 1
1 1641 1 1 114 GLY H H 1.994 9.424 7.975 1.00 . A A . 114 GLY H 1 1
1 1642 1 1 114 GLY HA2 H 0.664 8.546 10.477 1.00 . A A . 114 GLY HA2 1 1
1 1643 1 1 114 GLY HA3 H 0.163 8.123 8.839 1.00 . A A . 114 GLY HA3 1 1
1 1644 1 1 114 GLY N N 1.909 9.307 8.947 1.00 . A A . 114 GLY N 1 1
1 1645 1 1 114 GLY O O 2.906 6.836 9.144 1.00 . A A . 114 GLY O 1 1
1 1646 1 1 115 ARG C C 1.031 3.583 10.976 1.00 . A A . 115 ARG C 1 1
1 1647 1 1 115 ARG CA C 1.919 4.625 10.289 1.00 . A A . 115 ARG CA 1 1
1 1648 1 1 115 ARG CB C 3.192 4.829 11.113 1.00 . A A . 115 ARG CB 1 1
1 1649 1 1 115 ARG CD C 5.317 3.540 11.371 1.00 . A A . 115 ARG CD 1 1
1 1650 1 1 115 ARG CG C 3.792 3.468 11.475 1.00 . A A . 115 ARG CG 1 1
1 1651 1 1 115 ARG CZ C 6.717 2.100 12.726 1.00 . A A . 115 ARG CZ 1 1
1 1652 1 1 115 ARG H H 0.288 6.017 10.533 1.00 . A A . 115 ARG H 1 1
1 1653 1 1 115 ARG HA H 2.184 4.275 9.303 1.00 . A A . 115 ARG HA 1 1
1 1654 1 1 115 ARG HB2 H 3.907 5.395 10.534 1.00 . A A . 115 ARG HB2 1 1
1 1655 1 1 115 ARG HB3 H 2.954 5.367 12.017 1.00 . A A . 115 ARG HB3 1 1
1 1656 1 1 115 ARG HD2 H 5.598 3.808 10.364 1.00 . A A . 115 ARG HD2 1 1
1 1657 1 1 115 ARG HD3 H 5.691 4.286 12.059 1.00 . A A . 115 ARG HD3 1 1
1 1658 1 1 115 ARG HE H 5.674 1.425 11.178 1.00 . A A . 115 ARG HE 1 1
1 1659 1 1 115 ARG HG2 H 3.511 3.209 12.486 1.00 . A A . 115 ARG HG2 1 1
1 1660 1 1 115 ARG HG3 H 3.422 2.717 10.794 1.00 . A A . 115 ARG HG3 1 1
1 1661 1 1 115 ARG HH11 H 5.264 1.739 14.053 1.00 . A A . 115 ARG HH11 1 1
1 1662 1 1 115 ARG HH12 H 6.873 1.760 14.693 1.00 . A A . 115 ARG HH12 1 1
1 1663 1 1 115 ARG HH21 H 8.362 2.435 11.634 1.00 . A A . 115 ARG HH21 1 1
1 1664 1 1 115 ARG HH22 H 8.627 2.154 13.323 1.00 . A A . 115 ARG HH22 1 1
1 1665 1 1 115 ARG N N 1.196 5.923 10.175 1.00 . A A . 115 ARG N 1 1
1 1666 1 1 115 ARG NE N 5.902 2.212 11.713 1.00 . A A . 115 ARG NE 1 1
1 1667 1 1 115 ARG NH1 N 6.247 1.847 13.917 1.00 . A A . 115 ARG NH1 1 1
1 1668 1 1 115 ARG NH2 N 8.002 2.241 12.547 1.00 . A A . 115 ARG NH2 1 1
1 1669 1 1 115 ARG O O 0.627 3.745 12.110 1.00 . A A . 115 ARG O 1 1
1 1670 1 1 116 LEU C C 0.426 0.077 10.463 1.00 . A A . 116 LEU C 1 1
1 1671 1 1 116 LEU CA C -0.108 1.441 10.904 1.00 . A A . 116 LEU CA 1 1
1 1672 1 1 116 LEU CB C -1.559 1.599 10.439 1.00 . A A . 116 LEU CB 1 1
1 1673 1 1 116 LEU CD1 C -2.812 1.588 8.277 1.00 . A A . 116 LEU CD1 1 1
1 1674 1 1 116 LEU CD2 C -1.651 3.664 9.039 1.00 . A A . 116 LEU CD2 1 1
1 1675 1 1 116 LEU CG C -1.583 2.136 9.008 1.00 . A A . 116 LEU CG 1 1
1 1676 1 1 116 LEU H H 1.085 2.395 9.387 1.00 . A A . 116 LEU H 1 1
1 1677 1 1 116 LEU HA H -0.063 1.515 11.981 1.00 . A A . 116 LEU HA 1 1
1 1678 1 1 116 LEU HB2 H -2.053 0.639 10.472 1.00 . A A . 116 LEU HB2 1 1
1 1679 1 1 116 LEU HB3 H -2.071 2.292 11.089 1.00 . A A . 116 LEU HB3 1 1
1 1680 1 1 116 LEU HD11 H -2.591 1.485 7.225 1.00 . A A . 116 LEU HD11 1 1
1 1681 1 1 116 LEU HD12 H -3.641 2.267 8.407 1.00 . A A . 116 LEU HD12 1 1
1 1682 1 1 116 LEU HD13 H -3.072 0.621 8.685 1.00 . A A . 116 LEU HD13 1 1
1 1683 1 1 116 LEU HD21 H -1.499 4.052 8.042 1.00 . A A . 116 LEU HD21 1 1
1 1684 1 1 116 LEU HD22 H -0.880 4.045 9.693 1.00 . A A . 116 LEU HD22 1 1
1 1685 1 1 116 LEU HD23 H -2.618 3.976 9.404 1.00 . A A . 116 LEU HD23 1 1
1 1686 1 1 116 LEU HG H -0.688 1.822 8.489 1.00 . A A . 116 LEU HG 1 1
1 1687 1 1 116 LEU N N 0.737 2.507 10.296 1.00 . A A . 116 LEU N 1 1
1 1688 1 1 116 LEU O O -0.186 -0.620 9.680 1.00 . A A . 116 LEU O 1 1
1 1689 1 1 117 HIS C C 1.638 -2.729 11.456 1.00 . A A . 117 HIS C 1 1
1 1690 1 1 117 HIS CA C 2.167 -1.611 10.554 1.00 . A A . 117 HIS CA 1 1
1 1691 1 1 117 HIS CB C 3.694 -1.536 10.675 1.00 . A A . 117 HIS CB 1 1
1 1692 1 1 117 HIS CD2 C 5.244 -2.087 12.726 1.00 . A A . 117 HIS CD2 1 1
1 1693 1 1 117 HIS CE1 C 3.951 -1.368 14.307 1.00 . A A . 117 HIS CE1 1 1
1 1694 1 1 117 HIS CG C 4.106 -1.612 12.122 1.00 . A A . 117 HIS CG 1 1
1 1695 1 1 117 HIS H H 2.059 0.285 11.572 1.00 . A A . 117 HIS H 1 1
1 1696 1 1 117 HIS HA H 1.901 -1.824 9.530 1.00 . A A . 117 HIS HA 1 1
1 1697 1 1 117 HIS HB2 H 4.136 -2.359 10.134 1.00 . A A . 117 HIS HB2 1 1
1 1698 1 1 117 HIS HB3 H 4.041 -0.604 10.252 1.00 . A A . 117 HIS HB3 1 1
1 1699 1 1 117 HIS HD1 H 2.406 -0.759 13.056 1.00 . A A . 117 HIS HD1 1 1
1 1700 1 1 117 HIS HD2 H 6.090 -2.516 12.209 1.00 . A A . 117 HIS HD2 1 1
1 1701 1 1 117 HIS HE1 H 3.559 -1.112 15.280 1.00 . A A . 117 HIS HE1 1 1
1 1702 1 1 117 HIS N N 1.577 -0.301 10.952 1.00 . A A . 117 HIS N 1 1
1 1703 1 1 117 HIS ND1 N 3.295 -1.158 13.151 1.00 . A A . 117 HIS ND1 1 1
1 1704 1 1 117 HIS NE2 N 5.143 -1.932 14.105 1.00 . A A . 117 HIS NE2 1 1
1 1705 1 1 117 HIS O O 1.355 -2.519 12.619 1.00 . A A . 117 HIS O 1 1
1 1706 1 1 118 GLU C C -0.515 -4.972 11.863 1.00 . A A . 118 GLU C 1 1
1 1707 1 1 118 GLU CA C 1.005 -5.056 11.746 1.00 . A A . 118 GLU CA 1 1
1 1708 1 1 118 GLU CB C 1.629 -5.003 13.142 1.00 . A A . 118 GLU CB 1 1
1 1709 1 1 118 GLU CD C 3.956 -5.433 13.944 1.00 . A A . 118 GLU CD 1 1
1 1710 1 1 118 GLU CG C 3.091 -4.563 13.031 1.00 . A A . 118 GLU CG 1 1
1 1711 1 1 118 GLU H H 1.741 -4.061 9.982 1.00 . A A . 118 GLU H 1 1
1 1712 1 1 118 GLU HA H 1.275 -5.987 11.269 1.00 . A A . 118 GLU HA 1 1
1 1713 1 1 118 GLU HB2 H 1.085 -4.297 13.753 1.00 . A A . 118 GLU HB2 1 1
1 1714 1 1 118 GLU HB3 H 1.584 -5.981 13.595 1.00 . A A . 118 GLU HB3 1 1
1 1715 1 1 118 GLU HG2 H 3.422 -4.670 12.009 1.00 . A A . 118 GLU HG2 1 1
1 1716 1 1 118 GLU HG3 H 3.180 -3.530 13.332 1.00 . A A . 118 GLU HG3 1 1
1 1717 1 1 118 GLU N N 1.506 -3.917 10.925 1.00 . A A . 118 GLU N 1 1
1 1718 1 1 118 GLU O O -1.056 -4.760 12.929 1.00 . A A . 118 GLU O 1 1
1 1719 1 1 118 GLU OE1 O 4.237 -6.559 13.564 1.00 . A A . 118 GLU OE1 1 1
1 1720 1 1 118 GLU OE2 O 4.325 -4.960 15.005 1.00 . A A . 118 GLU OE2 1 1
1 1721 1 1 119 GLN C C -3.270 -6.419 10.373 1.00 . A A . 119 GLN C 1 1
1 1722 1 1 119 GLN CA C -2.693 -5.076 10.818 1.00 . A A . 119 GLN CA 1 1
1 1723 1 1 119 GLN CB C -3.185 -3.972 9.880 1.00 . A A . 119 GLN CB 1 1
1 1724 1 1 119 GLN CD C -2.230 -2.382 11.555 1.00 . A A . 119 GLN CD 1 1
1 1725 1 1 119 GLN CG C -2.324 -2.722 10.066 1.00 . A A . 119 GLN CG 1 1
1 1726 1 1 119 GLN H H -0.751 -5.314 9.923 1.00 . A A . 119 GLN H 1 1
1 1727 1 1 119 GLN HA H -3.014 -4.862 11.828 1.00 . A A . 119 GLN HA 1 1
1 1728 1 1 119 GLN HB2 H -3.113 -4.311 8.857 1.00 . A A . 119 GLN HB2 1 1
1 1729 1 1 119 GLN HB3 H -4.213 -3.735 10.110 1.00 . A A . 119 GLN HB3 1 1
1 1730 1 1 119 GLN HE21 H -4.019 -3.131 11.983 1.00 . A A . 119 GLN HE21 1 1
1 1731 1 1 119 GLN HE22 H -3.172 -2.475 13.300 1.00 . A A . 119 GLN HE22 1 1
1 1732 1 1 119 GLN HG2 H -1.333 -2.905 9.675 1.00 . A A . 119 GLN HG2 1 1
1 1733 1 1 119 GLN HG3 H -2.772 -1.893 9.538 1.00 . A A . 119 GLN HG3 1 1
1 1734 1 1 119 GLN N N -1.209 -5.141 10.773 1.00 . A A . 119 GLN N 1 1
1 1735 1 1 119 GLN NE2 N -3.223 -2.688 12.345 1.00 . A A . 119 GLN NE2 1 1
1 1736 1 1 119 GLN O O -2.985 -6.899 9.292 1.00 . A A . 119 GLN O 1 1
1 1737 1 1 119 GLN OE1 O -1.243 -1.833 12.004 1.00 . A A . 119 GLN OE1 1 1
1 1738 1 1 120 GLN C C -5.586 -8.138 9.609 1.00 . A A . 120 GLN C 1 1
1 1739 1 1 120 GLN CA C -4.678 -8.338 10.820 1.00 . A A . 120 GLN CA 1 1
1 1740 1 1 120 GLN CB C -5.500 -8.883 11.991 1.00 . A A . 120 GLN CB 1 1
1 1741 1 1 120 GLN CD C -4.907 -10.988 13.199 1.00 . A A . 120 GLN CD 1 1
1 1742 1 1 120 GLN CG C -4.564 -9.507 13.027 1.00 . A A . 120 GLN CG 1 1
1 1743 1 1 120 GLN H H -4.295 -6.622 12.063 1.00 . A A . 120 GLN H 1 1
1 1744 1 1 120 GLN HA H -3.894 -9.038 10.573 1.00 . A A . 120 GLN HA 1 1
1 1745 1 1 120 GLN HB2 H -6.055 -8.074 12.447 1.00 . A A . 120 GLN HB2 1 1
1 1746 1 1 120 GLN HB3 H -6.187 -9.633 11.631 1.00 . A A . 120 GLN HB3 1 1
1 1747 1 1 120 GLN HE21 H -4.747 -11.396 11.262 1.00 . A A . 120 GLN HE21 1 1
1 1748 1 1 120 GLN HE22 H -5.159 -12.714 12.250 1.00 . A A . 120 GLN HE22 1 1
1 1749 1 1 120 GLN HG2 H -3.540 -9.411 12.691 1.00 . A A . 120 GLN HG2 1 1
1 1750 1 1 120 GLN HG3 H -4.682 -9.000 13.973 1.00 . A A . 120 GLN HG3 1 1
1 1751 1 1 120 GLN N N -4.079 -7.029 11.197 1.00 . A A . 120 GLN N 1 1
1 1752 1 1 120 GLN NE2 N -4.941 -11.764 12.149 1.00 . A A . 120 GLN NE2 1 1
1 1753 1 1 120 GLN O O -6.303 -7.161 9.517 1.00 . A A . 120 GLN O 1 1
1 1754 1 1 120 GLN OE1 O -5.147 -11.445 14.299 1.00 . A A . 120 GLN OE1 1 1
1 1755 1 1 121 ILE C C -7.275 -10.127 7.266 1.00 . A A . 121 ILE C 1 1
1 1756 1 1 121 ILE CA C -6.414 -8.882 7.469 1.00 . A A . 121 ILE CA 1 1
1 1757 1 1 121 ILE CB C -5.529 -8.695 6.246 1.00 . A A . 121 ILE CB 1 1
1 1758 1 1 121 ILE CD1 C -4.762 -6.434 6.983 1.00 . A A . 121 ILE CD1 1 1
1 1759 1 1 121 ILE CG1 C -4.310 -7.849 6.619 1.00 . A A . 121 ILE CG1 1 1
1 1760 1 1 121 ILE CG2 C -6.322 -7.995 5.141 1.00 . A A . 121 ILE CG2 1 1
1 1761 1 1 121 ILE H H -4.969 -9.820 8.753 1.00 . A A . 121 ILE H 1 1
1 1762 1 1 121 ILE HA H -7.050 -8.018 7.588 1.00 . A A . 121 ILE HA 1 1
1 1763 1 1 121 ILE HB H -5.209 -9.665 5.902 1.00 . A A . 121 ILE HB 1 1
1 1764 1 1 121 ILE HD11 H -5.740 -6.474 7.442 1.00 . A A . 121 ILE HD11 1 1
1 1765 1 1 121 ILE HD12 H -4.810 -5.830 6.089 1.00 . A A . 121 ILE HD12 1 1
1 1766 1 1 121 ILE HD13 H -4.057 -5.997 7.675 1.00 . A A . 121 ILE HD13 1 1
1 1767 1 1 121 ILE HG12 H -3.808 -8.295 7.465 1.00 . A A . 121 ILE HG12 1 1
1 1768 1 1 121 ILE HG13 H -3.633 -7.804 5.780 1.00 . A A . 121 ILE HG13 1 1
1 1769 1 1 121 ILE HG21 H -7.146 -8.622 4.836 1.00 . A A . 121 ILE HG21 1 1
1 1770 1 1 121 ILE HG22 H -5.675 -7.813 4.294 1.00 . A A . 121 ILE HG22 1 1
1 1771 1 1 121 ILE HG23 H -6.702 -7.054 5.511 1.00 . A A . 121 ILE HG23 1 1
1 1772 1 1 121 ILE N N -5.558 -9.043 8.671 1.00 . A A . 121 ILE N 1 1
1 1773 1 1 121 ILE O O -6.792 -11.242 7.268 1.00 . A A . 121 ILE O 1 1
1 1774 1 1 122 THR C C -9.518 -11.428 5.384 1.00 . A A . 122 THR C 1 1
1 1775 1 1 122 THR CA C -9.456 -11.086 6.865 1.00 . A A . 122 THR CA 1 1
1 1776 1 1 122 THR CB C -10.854 -10.714 7.342 1.00 . A A . 122 THR CB 1 1
1 1777 1 1 122 THR CG2 C -11.019 -11.196 8.769 1.00 . A A . 122 THR CG2 1 1
1 1778 1 1 122 THR H H -8.903 -9.031 7.084 1.00 . A A . 122 THR H 1 1
1 1779 1 1 122 THR HA H -9.102 -11.941 7.422 1.00 . A A . 122 THR HA 1 1
1 1780 1 1 122 THR HB H -11.592 -11.191 6.716 1.00 . A A . 122 THR HB 1 1
1 1781 1 1 122 THR HG1 H -11.843 -9.083 7.723 1.00 . A A . 122 THR HG1 1 1
1 1782 1 1 122 THR HG21 H -10.982 -12.275 8.783 1.00 . A A . 122 THR HG21 1 1
1 1783 1 1 122 THR HG22 H -11.967 -10.857 9.158 1.00 . A A . 122 THR HG22 1 1
1 1784 1 1 122 THR HG23 H -10.215 -10.796 9.369 1.00 . A A . 122 THR HG23 1 1
1 1785 1 1 122 THR N N -8.545 -9.936 7.081 1.00 . A A . 122 THR N 1 1
1 1786 1 1 122 THR O O -8.880 -10.804 4.559 1.00 . A A . 122 THR O 1 1
1 1787 1 1 122 THR OG1 O -11.016 -9.303 7.287 1.00 . A A . 122 THR OG1 1 1
1 1788 1 1 123 THR C C -11.294 -11.775 2.884 1.00 . A A . 123 THR C 1 1
1 1789 1 1 123 THR CA C -10.412 -12.797 3.608 1.00 . A A . 123 THR CA 1 1
1 1790 1 1 123 THR CB C -11.046 -14.186 3.495 1.00 . A A . 123 THR CB 1 1
1 1791 1 1 123 THR CG2 C -10.156 -15.214 4.192 1.00 . A A . 123 THR CG2 1 1
1 1792 1 1 123 THR H H -10.804 -12.895 5.731 1.00 . A A . 123 THR H 1 1
1 1793 1 1 123 THR HA H -9.430 -12.808 3.156 1.00 . A A . 123 THR HA 1 1
1 1794 1 1 123 THR HB H -11.150 -14.452 2.455 1.00 . A A . 123 THR HB 1 1
1 1795 1 1 123 THR HG1 H -12.808 -13.410 3.776 1.00 . A A . 123 THR HG1 1 1
1 1796 1 1 123 THR HG21 H -10.621 -16.188 4.138 1.00 . A A . 123 THR HG21 1 1
1 1797 1 1 123 THR HG22 H -10.026 -14.935 5.227 1.00 . A A . 123 THR HG22 1 1
1 1798 1 1 123 THR HG23 H -9.194 -15.247 3.703 1.00 . A A . 123 THR HG23 1 1
1 1799 1 1 123 THR N N -10.294 -12.413 5.041 1.00 . A A . 123 THR N 1 1
1 1800 1 1 123 THR O O -11.473 -11.836 1.684 1.00 . A A . 123 THR O 1 1
1 1801 1 1 123 THR OG1 O -12.327 -14.170 4.111 1.00 . A A . 123 THR OG1 1 1
1 1802 1 1 124 GLU C C -11.960 -8.477 2.904 1.00 . A A . 124 GLU C 1 1
1 1803 1 1 124 GLU CA C -12.710 -9.810 2.961 1.00 . A A . 124 GLU CA 1 1
1 1804 1 1 124 GLU CB C -13.993 -9.639 3.778 1.00 . A A . 124 GLU CB 1 1
1 1805 1 1 124 GLU CD C -16.156 -10.867 3.533 1.00 . A A . 124 GLU CD 1 1
1 1806 1 1 124 GLU CG C -14.684 -10.996 3.931 1.00 . A A . 124 GLU CG 1 1
1 1807 1 1 124 GLU H H -11.685 -10.802 4.572 1.00 . A A . 124 GLU H 1 1
1 1808 1 1 124 GLU HA H -12.959 -10.126 1.959 1.00 . A A . 124 GLU HA 1 1
1 1809 1 1 124 GLU HB2 H -13.749 -9.246 4.754 1.00 . A A . 124 GLU HB2 1 1
1 1810 1 1 124 GLU HB3 H -14.655 -8.955 3.270 1.00 . A A . 124 GLU HB3 1 1
1 1811 1 1 124 GLU HG2 H -14.199 -11.720 3.294 1.00 . A A . 124 GLU HG2 1 1
1 1812 1 1 124 GLU HG3 H -14.619 -11.319 4.959 1.00 . A A . 124 GLU HG3 1 1
1 1813 1 1 124 GLU N N -11.844 -10.835 3.606 1.00 . A A . 124 GLU N 1 1
1 1814 1 1 124 GLU O O -10.772 -8.412 3.153 1.00 . A A . 124 GLU O 1 1
1 1815 1 1 124 GLU OE1 O -16.841 -10.052 4.128 1.00 . A A . 124 GLU OE1 1 1
1 1816 1 1 124 GLU OE2 O -16.572 -11.586 2.640 1.00 . A A . 124 GLU OE2 1 1
1 1817 1 1 125 TRP C C -12.126 -5.352 3.834 1.00 . A A . 125 TRP C 1 1
1 1818 1 1 125 TRP CA C -11.963 -6.090 2.503 1.00 . A A . 125 TRP CA 1 1
1 1819 1 1 125 TRP CB C -12.591 -5.259 1.381 1.00 . A A . 125 TRP CB 1 1
1 1820 1 1 125 TRP CD1 C -12.990 -6.495 -0.787 1.00 . A A . 125 TRP CD1 1 1
1 1821 1 1 125 TRP CD2 C -10.874 -5.755 -0.590 1.00 . A A . 125 TRP CD2 1 1
1 1822 1 1 125 TRP CE2 C -10.957 -6.421 -1.836 1.00 . A A . 125 TRP CE2 1 1
1 1823 1 1 125 TRP CE3 C -9.639 -5.192 -0.221 1.00 . A A . 125 TRP CE3 1 1
1 1824 1 1 125 TRP CG C -12.178 -5.816 0.057 1.00 . A A . 125 TRP CG 1 1
1 1825 1 1 125 TRP CH2 C -8.636 -5.960 -2.303 1.00 . A A . 125 TRP CH2 1 1
1 1826 1 1 125 TRP CZ2 C -9.856 -6.526 -2.685 1.00 . A A . 125 TRP CZ2 1 1
1 1827 1 1 125 TRP CZ3 C -8.528 -5.295 -1.074 1.00 . A A . 125 TRP CZ3 1 1
1 1828 1 1 125 TRP H H -13.598 -7.486 2.379 1.00 . A A . 125 TRP H 1 1
1 1829 1 1 125 TRP HA H -10.912 -6.234 2.297 1.00 . A A . 125 TRP HA 1 1
1 1830 1 1 125 TRP HB2 H -13.667 -5.292 1.467 1.00 . A A . 125 TRP HB2 1 1
1 1831 1 1 125 TRP HB3 H -12.254 -4.236 1.460 1.00 . A A . 125 TRP HB3 1 1
1 1832 1 1 125 TRP HD1 H -14.031 -6.720 -0.611 1.00 . A A . 125 TRP HD1 1 1
1 1833 1 1 125 TRP HE1 H -12.622 -7.355 -2.675 1.00 . A A . 125 TRP HE1 1 1
1 1834 1 1 125 TRP HE3 H -9.545 -4.678 0.723 1.00 . A A . 125 TRP HE3 1 1
1 1835 1 1 125 TRP HH2 H -7.777 -6.036 -2.954 1.00 . A A . 125 TRP HH2 1 1
1 1836 1 1 125 TRP HZ2 H -9.944 -7.039 -3.631 1.00 . A A . 125 TRP HZ2 1 1
1 1837 1 1 125 TRP HZ3 H -7.584 -4.859 -0.781 1.00 . A A . 125 TRP HZ3 1 1
1 1838 1 1 125 TRP N N -12.641 -7.414 2.577 1.00 . A A . 125 TRP N 1 1
1 1839 1 1 125 TRP NE1 N -12.267 -6.855 -1.910 1.00 . A A . 125 TRP NE1 1 1
1 1840 1 1 125 TRP O O -13.224 -5.050 4.257 1.00 . A A . 125 TRP O 1 1
1 1841 1 1 126 GLN C C -10.667 -2.882 5.594 1.00 . A A . 126 GLN C 1 1
1 1842 1 1 126 GLN CA C -11.132 -4.331 5.795 1.00 . A A . 126 GLN CA 1 1
1 1843 1 1 126 GLN CB C -10.229 -5.017 6.821 1.00 . A A . 126 GLN CB 1 1
1 1844 1 1 126 GLN CD C -10.608 -6.955 8.352 1.00 . A A . 126 GLN CD 1 1
1 1845 1 1 126 GLN CG C -10.573 -6.506 6.890 1.00 . A A . 126 GLN CG 1 1
1 1846 1 1 126 GLN H H -10.164 -5.302 4.135 1.00 . A A . 126 GLN H 1 1
1 1847 1 1 126 GLN HA H -12.152 -4.352 6.142 1.00 . A A . 126 GLN HA 1 1
1 1848 1 1 126 GLN HB2 H -9.196 -4.898 6.528 1.00 . A A . 126 GLN HB2 1 1
1 1849 1 1 126 GLN HB3 H -10.382 -4.569 7.792 1.00 . A A . 126 GLN HB3 1 1
1 1850 1 1 126 GLN HE21 H -8.658 -7.320 8.435 1.00 . A A . 126 GLN HE21 1 1
1 1851 1 1 126 GLN HE22 H -9.514 -7.619 9.871 1.00 . A A . 126 GLN HE22 1 1
1 1852 1 1 126 GLN HG2 H -11.539 -6.673 6.437 1.00 . A A . 126 GLN HG2 1 1
1 1853 1 1 126 GLN HG3 H -9.823 -7.074 6.359 1.00 . A A . 126 GLN HG3 1 1
1 1854 1 1 126 GLN N N -11.039 -5.055 4.495 1.00 . A A . 126 GLN N 1 1
1 1855 1 1 126 GLN NE2 N -9.501 -7.329 8.934 1.00 . A A . 126 GLN NE2 1 1
1 1856 1 1 126 GLN O O -9.551 -2.651 5.173 1.00 . A A . 126 GLN O 1 1
1 1857 1 1 126 GLN OE1 O -11.654 -6.968 8.970 1.00 . A A . 126 GLN OE1 1 1
1 1858 1 1 127 PRO C C -10.394 0.000 6.920 1.00 . A A . 127 PRO C 1 1
1 1859 1 1 127 PRO CA C -11.234 -0.511 5.744 1.00 . A A . 127 PRO CA 1 1
1 1860 1 1 127 PRO CB C -12.615 0.148 5.745 1.00 . A A . 127 PRO CB 1 1
1 1861 1 1 127 PRO CD C -12.898 -2.223 6.397 1.00 . A A . 127 PRO CD 1 1
1 1862 1 1 127 PRO CG C -13.570 -0.839 6.457 1.00 . A A . 127 PRO CG 1 1
1 1863 1 1 127 PRO HA H -10.737 -0.321 4.808 1.00 . A A . 127 PRO HA 1 1
1 1864 1 1 127 PRO HB2 H -12.577 1.087 6.283 1.00 . A A . 127 PRO HB2 1 1
1 1865 1 1 127 PRO HB3 H -12.950 0.312 4.734 1.00 . A A . 127 PRO HB3 1 1
1 1866 1 1 127 PRO HD2 H -12.856 -2.664 7.385 1.00 . A A . 127 PRO HD2 1 1
1 1867 1 1 127 PRO HD3 H -13.424 -2.870 5.713 1.00 . A A . 127 PRO HD3 1 1
1 1868 1 1 127 PRO HG2 H -13.713 -0.538 7.486 1.00 . A A . 127 PRO HG2 1 1
1 1869 1 1 127 PRO HG3 H -14.518 -0.872 5.945 1.00 . A A . 127 PRO HG3 1 1
1 1870 1 1 127 PRO N N -11.537 -1.946 5.893 1.00 . A A . 127 PRO N 1 1
1 1871 1 1 127 PRO O O -10.832 0.006 8.052 1.00 . A A . 127 PRO O 1 1
1 1872 1 1 128 PHE C C -7.983 2.422 7.393 1.00 . A A . 128 PHE C 1 1
1 1873 1 1 128 PHE CA C -8.334 0.979 7.739 1.00 . A A . 128 PHE CA 1 1
1 1874 1 1 128 PHE CB C -7.054 0.154 7.825 1.00 . A A . 128 PHE CB 1 1
1 1875 1 1 128 PHE CD1 C -7.034 -0.009 10.341 1.00 . A A . 128 PHE CD1 1 1
1 1876 1 1 128 PHE CD2 C -7.070 -2.054 9.039 1.00 . A A . 128 PHE CD2 1 1
1 1877 1 1 128 PHE CE1 C -7.032 -0.760 11.523 1.00 . A A . 128 PHE CE1 1 1
1 1878 1 1 128 PHE CE2 C -7.069 -2.806 10.220 1.00 . A A . 128 PHE CE2 1 1
1 1879 1 1 128 PHE CG C -7.053 -0.655 9.100 1.00 . A A . 128 PHE CG 1 1
1 1880 1 1 128 PHE CZ C -7.049 -2.159 11.461 1.00 . A A . 128 PHE CZ 1 1
1 1881 1 1 128 PHE H H -8.866 0.449 5.733 1.00 . A A . 128 PHE H 1 1
1 1882 1 1 128 PHE HA H -8.862 0.943 8.681 1.00 . A A . 128 PHE HA 1 1
1 1883 1 1 128 PHE HB2 H -6.996 -0.511 6.977 1.00 . A A . 128 PHE HB2 1 1
1 1884 1 1 128 PHE HB3 H -6.207 0.817 7.819 1.00 . A A . 128 PHE HB3 1 1
1 1885 1 1 128 PHE HD1 H -7.021 1.070 10.388 1.00 . A A . 128 PHE HD1 1 1
1 1886 1 1 128 PHE HD2 H -7.085 -2.553 8.082 1.00 . A A . 128 PHE HD2 1 1
1 1887 1 1 128 PHE HE1 H -7.018 -0.261 12.480 1.00 . A A . 128 PHE HE1 1 1
1 1888 1 1 128 PHE HE2 H -7.082 -3.885 10.173 1.00 . A A . 128 PHE HE2 1 1
1 1889 1 1 128 PHE HZ H -7.048 -2.739 12.373 1.00 . A A . 128 PHE HZ 1 1
1 1890 1 1 128 PHE N N -9.196 0.447 6.654 1.00 . A A . 128 PHE N 1 1
1 1891 1 1 128 PHE O O -7.704 2.737 6.257 1.00 . A A . 128 PHE O 1 1
1 1892 1 1 129 THR C C -7.064 5.442 9.187 1.00 . A A . 129 THR C 1 1
1 1893 1 1 129 THR CA C -7.673 4.722 8.001 1.00 . A A . 129 THR CA 1 1
1 1894 1 1 129 THR CB C -8.939 5.470 7.588 1.00 . A A . 129 THR CB 1 1
1 1895 1 1 129 THR CG2 C -9.843 5.645 8.805 1.00 . A A . 129 THR CG2 1 1
1 1896 1 1 129 THR H H -8.232 3.057 9.257 1.00 . A A . 129 THR H 1 1
1 1897 1 1 129 THR HA H -6.974 4.736 7.179 1.00 . A A . 129 THR HA 1 1
1 1898 1 1 129 THR HB H -9.452 4.912 6.839 1.00 . A A . 129 THR HB 1 1
1 1899 1 1 129 THR HG1 H -9.398 7.153 6.731 1.00 . A A . 129 THR HG1 1 1
1 1900 1 1 129 THR HG21 H -9.998 4.690 9.281 1.00 . A A . 129 THR HG21 1 1
1 1901 1 1 129 THR HG22 H -10.793 6.053 8.493 1.00 . A A . 129 THR HG22 1 1
1 1902 1 1 129 THR HG23 H -9.371 6.323 9.501 1.00 . A A . 129 THR HG23 1 1
1 1903 1 1 129 THR N N -8.000 3.310 8.340 1.00 . A A . 129 THR N 1 1
1 1904 1 1 129 THR O O -6.964 4.929 10.284 1.00 . A A . 129 THR O 1 1
1 1905 1 1 129 THR OG1 O -8.598 6.746 7.070 1.00 . A A . 129 THR OG1 1 1
1 1906 1 1 130 PHE C C -5.870 8.911 9.483 1.00 . A A . 130 PHE C 1 1
1 1907 1 1 130 PHE CA C -6.073 7.492 10.017 1.00 . A A . 130 PHE CA 1 1
1 1908 1 1 130 PHE CB C -4.731 6.902 10.457 1.00 . A A . 130 PHE CB 1 1
1 1909 1 1 130 PHE CD1 C -3.006 8.230 9.180 1.00 . A A . 130 PHE CD1 1 1
1 1910 1 1 130 PHE CD2 C -3.479 5.956 8.489 1.00 . A A . 130 PHE CD2 1 1
1 1911 1 1 130 PHE CE1 C -2.060 8.344 8.155 1.00 . A A . 130 PHE CE1 1 1
1 1912 1 1 130 PHE CE2 C -2.530 6.070 7.466 1.00 . A A . 130 PHE CE2 1 1
1 1913 1 1 130 PHE CG C -3.718 7.035 9.346 1.00 . A A . 130 PHE CG 1 1
1 1914 1 1 130 PHE CZ C -1.821 7.265 7.298 1.00 . A A . 130 PHE CZ 1 1
1 1915 1 1 130 PHE H H -6.800 7.009 8.040 1.00 . A A . 130 PHE H 1 1
1 1916 1 1 130 PHE HA H -6.744 7.523 10.863 1.00 . A A . 130 PHE HA 1 1
1 1917 1 1 130 PHE HB2 H -4.376 7.431 11.328 1.00 . A A . 130 PHE HB2 1 1
1 1918 1 1 130 PHE HB3 H -4.861 5.858 10.700 1.00 . A A . 130 PHE HB3 1 1
1 1919 1 1 130 PHE HD1 H -3.188 9.062 9.843 1.00 . A A . 130 PHE HD1 1 1
1 1920 1 1 130 PHE HD2 H -4.031 5.036 8.613 1.00 . A A . 130 PHE HD2 1 1
1 1921 1 1 130 PHE HE1 H -1.513 9.266 8.027 1.00 . A A . 130 PHE HE1 1 1
1 1922 1 1 130 PHE HE2 H -2.343 5.236 6.806 1.00 . A A . 130 PHE HE2 1 1
1 1923 1 1 130 PHE HZ H -1.089 7.353 6.510 1.00 . A A . 130 PHE HZ 1 1
1 1924 1 1 130 PHE N N -6.675 6.649 8.945 1.00 . A A . 130 PHE N 1 1
1 1925 1 1 130 PHE O O -6.309 9.243 8.401 1.00 . A A . 130 PHE O 1 1
1 1926 1 1 131 GLU C C -3.524 11.525 9.873 1.00 . A A . 131 GLU C 1 1
1 1927 1 1 131 GLU CA C -5.004 11.153 9.759 1.00 . A A . 131 GLU CA 1 1
1 1928 1 1 131 GLU CB C -5.836 12.113 10.614 1.00 . A A . 131 GLU CB 1 1
1 1929 1 1 131 GLU CD C -8.122 12.580 11.507 1.00 . A A . 131 GLU CD 1 1
1 1930 1 1 131 GLU CG C -7.256 11.562 10.766 1.00 . A A . 131 GLU CG 1 1
1 1931 1 1 131 GLU H H -4.875 9.475 11.108 1.00 . A A . 131 GLU H 1 1
1 1932 1 1 131 GLU HA H -5.315 11.232 8.729 1.00 . A A . 131 GLU HA 1 1
1 1933 1 1 131 GLU HB2 H -5.381 12.213 11.589 1.00 . A A . 131 GLU HB2 1 1
1 1934 1 1 131 GLU HB3 H -5.877 13.079 10.135 1.00 . A A . 131 GLU HB3 1 1
1 1935 1 1 131 GLU HG2 H -7.675 11.375 9.787 1.00 . A A . 131 GLU HG2 1 1
1 1936 1 1 131 GLU HG3 H -7.226 10.640 11.327 1.00 . A A . 131 GLU HG3 1 1
1 1937 1 1 131 GLU N N -5.218 9.756 10.234 1.00 . A A . 131 GLU N 1 1
1 1938 1 1 131 GLU O O -2.790 10.968 10.665 1.00 . A A . 131 GLU O 1 1
1 1939 1 1 131 GLU OE1 O -8.651 13.465 10.855 1.00 . A A . 131 GLU OE1 1 1
1 1940 1 1 131 GLU OE2 O -8.243 12.458 12.715 1.00 . A A . 131 GLU OE2 1 1
1 1941 1 1 132 PHE C C -1.505 14.234 8.414 1.00 . A A . 132 PHE C 1 1
1 1942 1 1 132 PHE CA C -1.657 12.895 9.141 1.00 . A A . 132 PHE CA 1 1
1 1943 1 1 132 PHE CB C -0.782 11.839 8.464 1.00 . A A . 132 PHE CB 1 1
1 1944 1 1 132 PHE CD1 C -2.248 11.403 6.459 1.00 . A A . 132 PHE CD1 1 1
1 1945 1 1 132 PHE CD2 C -0.035 12.332 6.107 1.00 . A A . 132 PHE CD2 1 1
1 1946 1 1 132 PHE CE1 C -2.475 11.420 5.079 1.00 . A A . 132 PHE CE1 1 1
1 1947 1 1 132 PHE CE2 C -0.263 12.348 4.725 1.00 . A A . 132 PHE CE2 1 1
1 1948 1 1 132 PHE CG C -1.028 11.859 6.974 1.00 . A A . 132 PHE CG 1 1
1 1949 1 1 132 PHE CZ C -1.483 11.893 4.212 1.00 . A A . 132 PHE CZ 1 1
1 1950 1 1 132 PHE H H -3.699 12.908 8.460 1.00 . A A . 132 PHE H 1 1
1 1951 1 1 132 PHE HA H -1.354 13.008 10.171 1.00 . A A . 132 PHE HA 1 1
1 1952 1 1 132 PHE HB2 H 0.259 12.057 8.659 1.00 . A A . 132 PHE HB2 1 1
1 1953 1 1 132 PHE HB3 H -1.025 10.864 8.855 1.00 . A A . 132 PHE HB3 1 1
1 1954 1 1 132 PHE HD1 H -3.013 11.038 7.129 1.00 . A A . 132 PHE HD1 1 1
1 1955 1 1 132 PHE HD2 H 0.905 12.683 6.503 1.00 . A A . 132 PHE HD2 1 1
1 1956 1 1 132 PHE HE1 H -3.416 11.069 4.682 1.00 . A A . 132 PHE HE1 1 1
1 1957 1 1 132 PHE HE2 H 0.502 12.713 4.056 1.00 . A A . 132 PHE HE2 1 1
1 1958 1 1 132 PHE HZ H -1.658 11.906 3.146 1.00 . A A . 132 PHE HZ 1 1
1 1959 1 1 132 PHE N N -3.085 12.471 9.087 1.00 . A A . 132 PHE N 1 1
1 1960 1 1 132 PHE O O -2.100 14.457 7.378 1.00 . A A . 132 PHE O 1 1
1 1961 1 1 133 THR C C 0.927 16.628 7.892 1.00 . A A . 133 THR C 1 1
1 1962 1 1 133 THR CA C -0.545 16.451 8.292 1.00 . A A . 133 THR CA 1 1
1 1963 1 1 133 THR CB C -0.995 17.553 9.275 1.00 . A A . 133 THR CB 1 1
1 1964 1 1 133 THR CG2 C 0.013 18.707 9.320 1.00 . A A . 133 THR CG2 1 1
1 1965 1 1 133 THR H H -0.256 14.935 9.789 1.00 . A A . 133 THR H 1 1
1 1966 1 1 133 THR HA H -1.161 16.491 7.405 1.00 . A A . 133 THR HA 1 1
1 1967 1 1 133 THR HB H -1.090 17.128 10.262 1.00 . A A . 133 THR HB 1 1
1 1968 1 1 133 THR HG1 H -2.697 18.425 9.633 1.00 . A A . 133 THR HG1 1 1
1 1969 1 1 133 THR HG21 H 0.087 19.159 8.341 1.00 . A A . 133 THR HG21 1 1
1 1970 1 1 133 THR HG22 H 0.979 18.325 9.613 1.00 . A A . 133 THR HG22 1 1
1 1971 1 1 133 THR HG23 H -0.316 19.446 10.035 1.00 . A A . 133 THR HG23 1 1
1 1972 1 1 133 THR N N -0.722 15.129 8.950 1.00 . A A . 133 THR N 1 1
1 1973 1 1 133 THR O O 1.825 16.171 8.571 1.00 . A A . 133 THR O 1 1
1 1974 1 1 133 THR OG1 O -2.259 18.056 8.862 1.00 . A A . 133 THR OG1 1 1
1 1975 1 1 134 VAL C C 3.426 17.932 7.563 1.00 . A A . 134 VAL C 1 1
1 1976 1 1 134 VAL CA C 2.580 17.518 6.358 1.00 . A A . 134 VAL CA 1 1
1 1977 1 1 134 VAL CB C 2.600 18.629 5.308 1.00 . A A . 134 VAL CB 1 1
1 1978 1 1 134 VAL CG1 C 3.939 18.614 4.573 1.00 . A A . 134 VAL CG1 1 1
1 1979 1 1 134 VAL CG2 C 1.468 18.397 4.304 1.00 . A A . 134 VAL CG2 1 1
1 1980 1 1 134 VAL H H 0.436 17.664 6.272 1.00 . A A . 134 VAL H 1 1
1 1981 1 1 134 VAL HA H 2.979 16.610 5.928 1.00 . A A . 134 VAL HA 1 1
1 1982 1 1 134 VAL HB H 2.463 19.583 5.793 1.00 . A A . 134 VAL HB 1 1
1 1983 1 1 134 VAL HG11 H 4.266 19.628 4.400 1.00 . A A . 134 VAL HG11 1 1
1 1984 1 1 134 VAL HG12 H 3.823 18.106 3.626 1.00 . A A . 134 VAL HG12 1 1
1 1985 1 1 134 VAL HG13 H 4.672 18.094 5.173 1.00 . A A . 134 VAL HG13 1 1
1 1986 1 1 134 VAL HG21 H 1.674 18.948 3.398 1.00 . A A . 134 VAL HG21 1 1
1 1987 1 1 134 VAL HG22 H 0.535 18.737 4.728 1.00 . A A . 134 VAL HG22 1 1
1 1988 1 1 134 VAL HG23 H 1.399 17.343 4.077 1.00 . A A . 134 VAL HG23 1 1
1 1989 1 1 134 VAL N N 1.174 17.297 6.799 1.00 . A A . 134 VAL N 1 1
1 1990 1 1 134 VAL O O 3.276 19.014 8.096 1.00 . A A . 134 VAL O 1 1
1 1991 1 1 135 SER C C 6.010 18.655 8.834 1.00 . A A . 135 SER C 1 1
1 1992 1 1 135 SER CA C 5.164 17.428 9.172 1.00 . A A . 135 SER CA 1 1
1 1993 1 1 135 SER CB C 6.083 16.252 9.503 1.00 . A A . 135 SER CB 1 1
1 1994 1 1 135 SER H H 4.419 16.213 7.558 1.00 . A A . 135 SER H 1 1
1 1995 1 1 135 SER HA H 4.536 17.646 10.022 1.00 . A A . 135 SER HA 1 1
1 1996 1 1 135 SER HB2 H 6.613 15.946 8.618 1.00 . A A . 135 SER HB2 1 1
1 1997 1 1 135 SER HB3 H 6.795 16.553 10.261 1.00 . A A . 135 SER HB3 1 1
1 1998 1 1 135 SER HG H 5.500 15.038 10.908 1.00 . A A . 135 SER HG 1 1
1 1999 1 1 135 SER N N 4.313 17.080 8.000 1.00 . A A . 135 SER N 1 1
1 2000 1 1 135 SER O O 6.010 19.639 9.548 1.00 . A A . 135 SER O 1 1
1 2001 1 1 135 SER OG O 5.299 15.164 9.978 1.00 . A A . 135 SER OG 1 1
1 2002 1 1 136 ASP C C 6.874 20.537 6.230 1.00 . A A . 136 ASP C 1 1
1 2003 1 1 136 ASP CA C 7.567 19.770 7.354 1.00 . A A . 136 ASP CA 1 1
1 2004 1 1 136 ASP CB C 8.935 19.274 6.877 1.00 . A A . 136 ASP CB 1 1
1 2005 1 1 136 ASP CG C 9.879 19.152 8.075 1.00 . A A . 136 ASP CG 1 1
1 2006 1 1 136 ASP H H 6.705 17.804 7.182 1.00 . A A . 136 ASP H 1 1
1 2007 1 1 136 ASP HA H 7.697 20.421 8.196 1.00 . A A . 136 ASP HA 1 1
1 2008 1 1 136 ASP HB2 H 8.823 18.309 6.405 1.00 . A A . 136 ASP HB2 1 1
1 2009 1 1 136 ASP HB3 H 9.346 19.977 6.168 1.00 . A A . 136 ASP HB3 1 1
1 2010 1 1 136 ASP N N 6.725 18.607 7.745 1.00 . A A . 136 ASP N 1 1
1 2011 1 1 136 ASP O O 6.073 21.420 6.464 1.00 . A A . 136 ASP O 1 1
1 2012 1 1 136 ASP OD1 O 9.394 19.196 9.193 1.00 . A A . 136 ASP OD1 1 1
1 2013 1 1 136 ASP OD2 O 11.070 19.014 7.852 1.00 . A A . 136 ASP OD2 1 1
1 2014 1 1 137 GLN C C 6.708 20.052 2.602 1.00 . A A . 137 GLN C 1 1
1 2015 1 1 137 GLN CA C 6.537 20.898 3.863 1.00 . A A . 137 GLN CA 1 1
1 2016 1 1 137 GLN CB C 7.205 22.261 3.659 1.00 . A A . 137 GLN CB 1 1
1 2017 1 1 137 GLN CD C 9.173 22.471 5.182 1.00 . A A . 137 GLN CD 1 1
1 2018 1 1 137 GLN CG C 8.723 22.107 3.766 1.00 . A A . 137 GLN CG 1 1
1 2019 1 1 137 GLN H H 7.819 19.485 4.857 1.00 . A A . 137 GLN H 1 1
1 2020 1 1 137 GLN HA H 5.485 21.039 4.064 1.00 . A A . 137 GLN HA 1 1
1 2021 1 1 137 GLN HB2 H 6.948 22.643 2.681 1.00 . A A . 137 GLN HB2 1 1
1 2022 1 1 137 GLN HB3 H 6.859 22.948 4.416 1.00 . A A . 137 GLN HB3 1 1
1 2023 1 1 137 GLN HE21 H 10.968 21.646 4.975 1.00 . A A . 137 GLN HE21 1 1
1 2024 1 1 137 GLN HE22 H 10.667 22.357 6.487 1.00 . A A . 137 GLN HE22 1 1
1 2025 1 1 137 GLN HG2 H 8.997 21.085 3.551 1.00 . A A . 137 GLN HG2 1 1
1 2026 1 1 137 GLN HG3 H 9.203 22.766 3.059 1.00 . A A . 137 GLN HG3 1 1
1 2027 1 1 137 GLN N N 7.175 20.201 5.014 1.00 . A A . 137 GLN N 1 1
1 2028 1 1 137 GLN NE2 N 10.369 22.129 5.580 1.00 . A A . 137 GLN NE2 1 1
1 2029 1 1 137 GLN O O 7.148 20.531 1.576 1.00 . A A . 137 GLN O 1 1
1 2030 1 1 137 GLN OE1 O 8.431 23.069 5.934 1.00 . A A . 137 GLN OE1 1 1
1 2031 1 1 138 GLU C C 5.246 17.994 0.623 1.00 . A A . 138 GLU C 1 1
1 2032 1 1 138 GLU CA C 6.514 17.919 1.473 1.00 . A A . 138 GLU CA 1 1
1 2033 1 1 138 GLU CB C 6.739 16.474 1.923 1.00 . A A . 138 GLU CB 1 1
1 2034 1 1 138 GLU CD C 9.075 16.973 2.654 1.00 . A A . 138 GLU CD 1 1
1 2035 1 1 138 GLU CG C 7.709 16.452 3.105 1.00 . A A . 138 GLU CG 1 1
1 2036 1 1 138 GLU H H 6.014 18.423 3.508 1.00 . A A . 138 GLU H 1 1
1 2037 1 1 138 GLU HA H 7.357 18.247 0.885 1.00 . A A . 138 GLU HA 1 1
1 2038 1 1 138 GLU HB2 H 5.797 16.039 2.221 1.00 . A A . 138 GLU HB2 1 1
1 2039 1 1 138 GLU HB3 H 7.157 15.903 1.107 1.00 . A A . 138 GLU HB3 1 1
1 2040 1 1 138 GLU HG2 H 7.327 17.082 3.896 1.00 . A A . 138 GLU HG2 1 1
1 2041 1 1 138 GLU HG3 H 7.814 15.441 3.468 1.00 . A A . 138 GLU HG3 1 1
1 2042 1 1 138 GLU N N 6.366 18.793 2.669 1.00 . A A . 138 GLU N 1 1
1 2043 1 1 138 GLU O O 4.185 17.572 1.034 1.00 . A A . 138 GLU O 1 1
1 2044 1 1 138 GLU OE1 O 9.552 16.518 1.628 1.00 . A A . 138 GLU OE1 1 1
1 2045 1 1 138 GLU OE2 O 9.623 17.818 3.343 1.00 . A A . 138 GLU OE2 1 1
1 2046 1 1 139 THR C C 3.912 17.241 -2.083 1.00 . A A . 139 THR C 1 1
1 2047 1 1 139 THR CA C 4.155 18.609 -1.445 1.00 . A A . 139 THR CA 1 1
1 2048 1 1 139 THR CB C 4.396 19.653 -2.539 1.00 . A A . 139 THR CB 1 1
1 2049 1 1 139 THR CG2 C 4.137 21.051 -1.977 1.00 . A A . 139 THR CG2 1 1
1 2050 1 1 139 THR H H 6.219 18.848 -0.884 1.00 . A A . 139 THR H 1 1
1 2051 1 1 139 THR HA H 3.294 18.893 -0.857 1.00 . A A . 139 THR HA 1 1
1 2052 1 1 139 THR HB H 3.726 19.471 -3.365 1.00 . A A . 139 THR HB 1 1
1 2053 1 1 139 THR HG1 H 5.823 20.090 -3.787 1.00 . A A . 139 THR HG1 1 1
1 2054 1 1 139 THR HG21 H 4.154 21.771 -2.782 1.00 . A A . 139 THR HG21 1 1
1 2055 1 1 139 THR HG22 H 4.903 21.297 -1.257 1.00 . A A . 139 THR HG22 1 1
1 2056 1 1 139 THR HG23 H 3.170 21.072 -1.495 1.00 . A A . 139 THR HG23 1 1
1 2057 1 1 139 THR N N 5.351 18.521 -0.566 1.00 . A A . 139 THR N 1 1
1 2058 1 1 139 THR O O 2.872 16.986 -2.657 1.00 . A A . 139 THR O 1 1
1 2059 1 1 139 THR OG1 O 5.740 19.562 -2.989 1.00 . A A . 139 THR OG1 1 1
1 2060 1 1 140 VAL C C 5.187 13.962 -1.547 1.00 . A A . 140 VAL C 1 1
1 2061 1 1 140 VAL CA C 4.697 14.998 -2.559 1.00 . A A . 140 VAL CA 1 1
1 2062 1 1 140 VAL CB C 5.513 14.883 -3.848 1.00 . A A . 140 VAL CB 1 1
1 2063 1 1 140 VAL CG1 C 5.608 13.413 -4.265 1.00 . A A . 140 VAL CG1 1 1
1 2064 1 1 140 VAL CG2 C 4.823 15.680 -4.957 1.00 . A A . 140 VAL CG2 1 1
1 2065 1 1 140 VAL H H 5.693 16.584 -1.499 1.00 . A A . 140 VAL H 1 1
1 2066 1 1 140 VAL HA H 3.654 14.826 -2.773 1.00 . A A . 140 VAL HA 1 1
1 2067 1 1 140 VAL HB H 6.506 15.275 -3.684 1.00 . A A . 140 VAL HB 1 1
1 2068 1 1 140 VAL HG11 H 4.629 13.052 -4.545 1.00 . A A . 140 VAL HG11 1 1
1 2069 1 1 140 VAL HG12 H 5.984 12.828 -3.439 1.00 . A A . 140 VAL HG12 1 1
1 2070 1 1 140 VAL HG13 H 6.280 13.320 -5.106 1.00 . A A . 140 VAL HG13 1 1
1 2071 1 1 140 VAL HG21 H 4.985 16.736 -4.795 1.00 . A A . 140 VAL HG21 1 1
1 2072 1 1 140 VAL HG22 H 3.763 15.472 -4.943 1.00 . A A . 140 VAL HG22 1 1
1 2073 1 1 140 VAL HG23 H 5.234 15.396 -5.915 1.00 . A A . 140 VAL HG23 1 1
1 2074 1 1 140 VAL N N 4.867 16.356 -1.975 1.00 . A A . 140 VAL N 1 1
1 2075 1 1 140 VAL O O 6.232 14.115 -0.946 1.00 . A A . 140 VAL O 1 1
1 2076 1 1 141 ILE C C 4.576 10.485 -0.914 1.00 . A A . 141 ILE C 1 1
1 2077 1 1 141 ILE CA C 4.871 11.878 -0.367 1.00 . A A . 141 ILE CA 1 1
1 2078 1 1 141 ILE CB C 4.128 12.070 0.955 1.00 . A A . 141 ILE CB 1 1
1 2079 1 1 141 ILE CD1 C 1.776 11.363 1.388 1.00 . A A . 141 ILE CD1 1 1
1 2080 1 1 141 ILE CG1 C 2.657 12.392 0.680 1.00 . A A . 141 ILE CG1 1 1
1 2081 1 1 141 ILE CG2 C 4.767 13.217 1.734 1.00 . A A . 141 ILE CG2 1 1
1 2082 1 1 141 ILE H H 3.600 12.808 -1.839 1.00 . A A . 141 ILE H 1 1
1 2083 1 1 141 ILE HA H 5.933 11.973 -0.193 1.00 . A A . 141 ILE HA 1 1
1 2084 1 1 141 ILE HB H 4.195 11.162 1.537 1.00 . A A . 141 ILE HB 1 1
1 2085 1 1 141 ILE HD11 H 2.268 10.402 1.381 1.00 . A A . 141 ILE HD11 1 1
1 2086 1 1 141 ILE HD12 H 0.829 11.286 0.874 1.00 . A A . 141 ILE HD12 1 1
1 2087 1 1 141 ILE HD13 H 1.607 11.675 2.409 1.00 . A A . 141 ILE HD13 1 1
1 2088 1 1 141 ILE HG12 H 2.430 13.382 1.050 1.00 . A A . 141 ILE HG12 1 1
1 2089 1 1 141 ILE HG13 H 2.472 12.353 -0.383 1.00 . A A . 141 ILE HG13 1 1
1 2090 1 1 141 ILE HG21 H 4.092 13.548 2.507 1.00 . A A . 141 ILE HG21 1 1
1 2091 1 1 141 ILE HG22 H 4.976 14.036 1.061 1.00 . A A . 141 ILE HG22 1 1
1 2092 1 1 141 ILE HG23 H 5.688 12.874 2.180 1.00 . A A . 141 ILE HG23 1 1
1 2093 1 1 141 ILE N N 4.441 12.913 -1.347 1.00 . A A . 141 ILE N 1 1
1 2094 1 1 141 ILE O O 3.946 10.325 -1.942 1.00 . A A . 141 ILE O 1 1
1 2095 1 1 142 ARG C C 4.611 7.160 0.508 1.00 . A A . 142 ARG C 1 1
1 2096 1 1 142 ARG CA C 4.791 8.085 -0.700 1.00 . A A . 142 ARG CA 1 1
1 2097 1 1 142 ARG CB C 5.994 7.615 -1.521 1.00 . A A . 142 ARG CB 1 1
1 2098 1 1 142 ARG CD C 8.467 7.911 -1.245 1.00 . A A . 142 ARG CD 1 1
1 2099 1 1 142 ARG CG C 7.189 7.382 -0.589 1.00 . A A . 142 ARG CG 1 1
1 2100 1 1 142 ARG CZ C 9.850 7.331 -3.146 1.00 . A A . 142 ARG CZ 1 1
1 2101 1 1 142 ARG H H 5.537 9.636 0.592 1.00 . A A . 142 ARG H 1 1
1 2102 1 1 142 ARG HA H 3.902 8.057 -1.313 1.00 . A A . 142 ARG HA 1 1
1 2103 1 1 142 ARG HB2 H 5.747 6.692 -2.028 1.00 . A A . 142 ARG HB2 1 1
1 2104 1 1 142 ARG HB3 H 6.250 8.369 -2.251 1.00 . A A . 142 ARG HB3 1 1
1 2105 1 1 142 ARG HD2 H 8.288 8.901 -1.636 1.00 . A A . 142 ARG HD2 1 1
1 2106 1 1 142 ARG HD3 H 9.260 7.950 -0.510 1.00 . A A . 142 ARG HD3 1 1
1 2107 1 1 142 ARG HE H 8.387 6.158 -2.496 1.00 . A A . 142 ARG HE 1 1
1 2108 1 1 142 ARG HG2 H 7.022 7.903 0.343 1.00 . A A . 142 ARG HG2 1 1
1 2109 1 1 142 ARG HG3 H 7.295 6.326 -0.397 1.00 . A A . 142 ARG HG3 1 1
1 2110 1 1 142 ARG HH11 H 9.909 9.236 -2.534 1.00 . A A . 142 ARG HH11 1 1
1 2111 1 1 142 ARG HH12 H 11.067 8.804 -3.747 1.00 . A A . 142 ARG HH12 1 1
1 2112 1 1 142 ARG HH21 H 10.024 5.503 -3.945 1.00 . A A . 142 ARG HH21 1 1
1 2113 1 1 142 ARG HH22 H 11.131 6.692 -4.547 1.00 . A A . 142 ARG HH22 1 1
1 2114 1 1 142 ARG N N 5.034 9.476 -0.232 1.00 . A A . 142 ARG N 1 1
1 2115 1 1 142 ARG NE N 8.866 7.002 -2.357 1.00 . A A . 142 ARG NE 1 1
1 2116 1 1 142 ARG NH1 N 10.311 8.553 -3.142 1.00 . A A . 142 ARG NH1 1 1
1 2117 1 1 142 ARG NH2 N 10.376 6.439 -3.941 1.00 . A A . 142 ARG NH2 1 1
1 2118 1 1 142 ARG O O 5.386 7.189 1.442 1.00 . A A . 142 ARG O 1 1
1 2119 1 1 143 ALA C C 3.893 4.015 1.273 1.00 . A A . 143 ALA C 1 1
1 2120 1 1 143 ALA CA C 3.374 5.409 1.634 1.00 . A A . 143 ALA CA 1 1
1 2121 1 1 143 ALA CB C 1.874 5.321 1.913 1.00 . A A . 143 ALA CB 1 1
1 2122 1 1 143 ALA H H 2.984 6.333 -0.267 1.00 . A A . 143 ALA H 1 1
1 2123 1 1 143 ALA HA H 3.884 5.774 2.505 1.00 . A A . 143 ALA HA 1 1
1 2124 1 1 143 ALA HB1 H 1.480 6.311 2.086 1.00 . A A . 143 ALA HB1 1 1
1 2125 1 1 143 ALA HB2 H 1.704 4.707 2.785 1.00 . A A . 143 ALA HB2 1 1
1 2126 1 1 143 ALA HB3 H 1.378 4.880 1.059 1.00 . A A . 143 ALA HB3 1 1
1 2127 1 1 143 ALA N N 3.599 6.338 0.493 1.00 . A A . 143 ALA N 1 1
1 2128 1 1 143 ALA O O 3.276 3.314 0.497 1.00 . A A . 143 ALA O 1 1
1 2129 1 1 144 PRO C C 4.851 1.238 2.370 1.00 . A A . 144 PRO C 1 1
1 2130 1 1 144 PRO CA C 5.613 2.325 1.608 1.00 . A A . 144 PRO CA 1 1
1 2131 1 1 144 PRO CB C 7.040 2.477 2.143 1.00 . A A . 144 PRO CB 1 1
1 2132 1 1 144 PRO CD C 5.761 4.489 2.802 1.00 . A A . 144 PRO CD 1 1
1 2133 1 1 144 PRO CG C 7.003 3.649 3.151 1.00 . A A . 144 PRO CG 1 1
1 2134 1 1 144 PRO HA H 5.635 2.108 0.553 1.00 . A A . 144 PRO HA 1 1
1 2135 1 1 144 PRO HB2 H 7.349 1.566 2.636 1.00 . A A . 144 PRO HB2 1 1
1 2136 1 1 144 PRO HB3 H 7.715 2.714 1.335 1.00 . A A . 144 PRO HB3 1 1
1 2137 1 1 144 PRO HD2 H 5.179 4.686 3.689 1.00 . A A . 144 PRO HD2 1 1
1 2138 1 1 144 PRO HD3 H 6.052 5.412 2.325 1.00 . A A . 144 PRO HD3 1 1
1 2139 1 1 144 PRO HG2 H 6.923 3.265 4.160 1.00 . A A . 144 PRO HG2 1 1
1 2140 1 1 144 PRO HG3 H 7.891 4.252 3.052 1.00 . A A . 144 PRO HG3 1 1
1 2141 1 1 144 PRO N N 5.006 3.642 1.855 1.00 . A A . 144 PRO N 1 1
1 2142 1 1 144 PRO O O 4.900 1.160 3.581 1.00 . A A . 144 PRO O 1 1
1 2143 1 1 145 ILE C C 4.351 -1.878 2.532 1.00 . A A . 145 ILE C 1 1
1 2144 1 1 145 ILE CA C 3.397 -0.698 2.327 1.00 . A A . 145 ILE CA 1 1
1 2145 1 1 145 ILE CB C 2.213 -1.100 1.434 1.00 . A A . 145 ILE CB 1 1
1 2146 1 1 145 ILE CD1 C 1.499 1.269 1.891 1.00 . A A . 145 ILE CD1 1 1
1 2147 1 1 145 ILE CG1 C 1.555 0.159 0.840 1.00 . A A . 145 ILE CG1 1 1
1 2148 1 1 145 ILE CG2 C 1.169 -1.857 2.254 1.00 . A A . 145 ILE CG2 1 1
1 2149 1 1 145 ILE H H 4.140 0.470 0.687 1.00 . A A . 145 ILE H 1 1
1 2150 1 1 145 ILE HA H 3.033 -0.355 3.285 1.00 . A A . 145 ILE HA 1 1
1 2151 1 1 145 ILE HB H 2.566 -1.733 0.634 1.00 . A A . 145 ILE HB 1 1
1 2152 1 1 145 ILE HD11 H 2.458 1.765 1.940 1.00 . A A . 145 ILE HD11 1 1
1 2153 1 1 145 ILE HD12 H 1.265 0.842 2.855 1.00 . A A . 145 ILE HD12 1 1
1 2154 1 1 145 ILE HD13 H 0.738 1.985 1.620 1.00 . A A . 145 ILE HD13 1 1
1 2155 1 1 145 ILE HG12 H 2.124 0.503 -0.006 1.00 . A A . 145 ILE HG12 1 1
1 2156 1 1 145 ILE HG13 H 0.551 -0.079 0.523 1.00 . A A . 145 ILE HG13 1 1
1 2157 1 1 145 ILE HG21 H 0.267 -1.969 1.668 1.00 . A A . 145 ILE HG21 1 1
1 2158 1 1 145 ILE HG22 H 0.947 -1.302 3.153 1.00 . A A . 145 ILE HG22 1 1
1 2159 1 1 145 ILE HG23 H 1.552 -2.831 2.517 1.00 . A A . 145 ILE HG23 1 1
1 2160 1 1 145 ILE N N 4.155 0.393 1.662 1.00 . A A . 145 ILE N 1 1
1 2161 1 1 145 ILE O O 4.984 -2.339 1.605 1.00 . A A . 145 ILE O 1 1
1 2162 1 1 146 HIS C C 4.785 -4.816 3.710 1.00 . A A . 146 HIS C 1 1
1 2163 1 1 146 HIS CA C 5.444 -3.469 3.990 1.00 . A A . 146 HIS CA 1 1
1 2164 1 1 146 HIS CB C 5.913 -3.453 5.444 1.00 . A A . 146 HIS CB 1 1
1 2165 1 1 146 HIS CD2 C 7.344 -1.333 6.051 1.00 . A A . 146 HIS CD2 1 1
1 2166 1 1 146 HIS CE1 C 5.721 0.000 6.580 1.00 . A A . 146 HIS CE1 1 1
1 2167 1 1 146 HIS CG C 6.178 -2.038 5.881 1.00 . A A . 146 HIS CG 1 1
1 2168 1 1 146 HIS H H 3.998 -1.950 4.484 1.00 . A A . 146 HIS H 1 1
1 2169 1 1 146 HIS HA H 6.300 -3.355 3.342 1.00 . A A . 146 HIS HA 1 1
1 2170 1 1 146 HIS HB2 H 5.151 -3.890 6.071 1.00 . A A . 146 HIS HB2 1 1
1 2171 1 1 146 HIS HB3 H 6.821 -4.032 5.531 1.00 . A A . 146 HIS HB3 1 1
1 2172 1 1 146 HIS HD1 H 4.199 -1.362 6.203 1.00 . A A . 146 HIS HD1 1 1
1 2173 1 1 146 HIS HD2 H 8.336 -1.720 5.869 1.00 . A A . 146 HIS HD2 1 1
1 2174 1 1 146 HIS HE1 H 5.164 0.864 6.905 1.00 . A A . 146 HIS HE1 1 1
1 2175 1 1 146 HIS N N 4.493 -2.347 3.741 1.00 . A A . 146 HIS N 1 1
1 2176 1 1 146 HIS ND1 N 5.157 -1.167 6.223 1.00 . A A . 146 HIS ND1 1 1
1 2177 1 1 146 HIS NE2 N 7.053 -0.047 6.493 1.00 . A A . 146 HIS NE2 1 1
1 2178 1 1 146 HIS O O 3.591 -4.997 3.877 1.00 . A A . 146 HIS O 1 1
1 2179 1 1 147 PHE C C 6.235 -8.114 3.183 1.00 . A A . 147 PHE C 1 1
1 2180 1 1 147 PHE CA C 5.075 -7.129 3.014 1.00 . A A . 147 PHE CA 1 1
1 2181 1 1 147 PHE CB C 4.556 -7.195 1.575 1.00 . A A . 147 PHE CB 1 1
1 2182 1 1 147 PHE CD1 C 2.690 -5.508 1.426 1.00 . A A . 147 PHE CD1 1 1
1 2183 1 1 147 PHE CD2 C 2.127 -7.856 1.630 1.00 . A A . 147 PHE CD2 1 1
1 2184 1 1 147 PHE CE1 C 1.328 -5.185 1.392 1.00 . A A . 147 PHE CE1 1 1
1 2185 1 1 147 PHE CE2 C 0.766 -7.534 1.597 1.00 . A A . 147 PHE CE2 1 1
1 2186 1 1 147 PHE CG C 3.089 -6.844 1.544 1.00 . A A . 147 PHE CG 1 1
1 2187 1 1 147 PHE CZ C 0.367 -6.198 1.478 1.00 . A A . 147 PHE CZ 1 1
1 2188 1 1 147 PHE H H 6.538 -5.575 3.201 1.00 . A A . 147 PHE H 1 1
1 2189 1 1 147 PHE HA H 4.279 -7.379 3.705 1.00 . A A . 147 PHE HA 1 1
1 2190 1 1 147 PHE HB2 H 5.104 -6.496 0.964 1.00 . A A . 147 PHE HB2 1 1
1 2191 1 1 147 PHE HB3 H 4.694 -8.194 1.189 1.00 . A A . 147 PHE HB3 1 1
1 2192 1 1 147 PHE HD1 H 3.432 -4.726 1.360 1.00 . A A . 147 PHE HD1 1 1
1 2193 1 1 147 PHE HD2 H 2.436 -8.887 1.723 1.00 . A A . 147 PHE HD2 1 1
1 2194 1 1 147 PHE HE1 H 1.020 -4.154 1.300 1.00 . A A . 147 PHE HE1 1 1
1 2195 1 1 147 PHE HE2 H 0.024 -8.315 1.664 1.00 . A A . 147 PHE HE2 1 1
1 2196 1 1 147 PHE HZ H -0.684 -5.949 1.452 1.00 . A A . 147 PHE HZ 1 1
1 2197 1 1 147 PHE N N 5.582 -5.764 3.304 1.00 . A A . 147 PHE N 1 1
1 2198 1 1 147 PHE O O 7.390 -7.746 3.099 1.00 . A A . 147 PHE O 1 1
1 2199 1 1 148 GLY C C 7.126 -10.770 5.061 1.00 . A A . 148 GLY C 1 1
1 2200 1 1 148 GLY CA C 7.043 -10.353 3.593 1.00 . A A . 148 GLY CA 1 1
1 2201 1 1 148 GLY H H 5.013 -9.637 3.489 1.00 . A A . 148 GLY H 1 1
1 2202 1 1 148 GLY HA2 H 6.842 -11.220 2.980 1.00 . A A . 148 GLY HA2 1 1
1 2203 1 1 148 GLY HA3 H 7.982 -9.910 3.296 1.00 . A A . 148 GLY HA3 1 1
1 2204 1 1 148 GLY N N 5.947 -9.358 3.420 1.00 . A A . 148 GLY N 1 1
1 2205 1 1 148 GLY O O 8.179 -10.751 5.666 1.00 . A A . 148 GLY O 1 1
1 2206 1 1 149 TYR C C 5.512 -12.999 7.166 1.00 . A A . 149 TYR C 1 1
1 2207 1 1 149 TYR CA C 6.023 -11.570 7.064 1.00 . A A . 149 TYR CA 1 1
1 2208 1 1 149 TYR CB C 5.115 -10.642 7.874 1.00 . A A . 149 TYR CB 1 1
1 2209 1 1 149 TYR CD1 C 7.048 -9.058 8.200 1.00 . A A . 149 TYR CD1 1 1
1 2210 1 1 149 TYR CD2 C 4.889 -8.149 7.572 1.00 . A A . 149 TYR CD2 1 1
1 2211 1 1 149 TYR CE1 C 7.589 -7.766 8.209 1.00 . A A . 149 TYR CE1 1 1
1 2212 1 1 149 TYR CE2 C 5.430 -6.858 7.580 1.00 . A A . 149 TYR CE2 1 1
1 2213 1 1 149 TYR CG C 5.699 -9.249 7.882 1.00 . A A . 149 TYR CG 1 1
1 2214 1 1 149 TYR CZ C 6.780 -6.666 7.898 1.00 . A A . 149 TYR CZ 1 1
1 2215 1 1 149 TYR H H 5.183 -11.157 5.127 1.00 . A A . 149 TYR H 1 1
1 2216 1 1 149 TYR HA H 7.028 -11.530 7.460 1.00 . A A . 149 TYR HA 1 1
1 2217 1 1 149 TYR HB2 H 4.133 -10.618 7.426 1.00 . A A . 149 TYR HB2 1 1
1 2218 1 1 149 TYR HB3 H 5.041 -11.006 8.888 1.00 . A A . 149 TYR HB3 1 1
1 2219 1 1 149 TYR HD1 H 7.673 -9.906 8.440 1.00 . A A . 149 TYR HD1 1 1
1 2220 1 1 149 TYR HD2 H 3.849 -8.297 7.326 1.00 . A A . 149 TYR HD2 1 1
1 2221 1 1 149 TYR HE1 H 8.630 -7.618 8.454 1.00 . A A . 149 TYR HE1 1 1
1 2222 1 1 149 TYR HE2 H 4.806 -6.010 7.340 1.00 . A A . 149 TYR HE2 1 1
1 2223 1 1 149 TYR HH H 7.633 -5.211 8.792 1.00 . A A . 149 TYR HH 1 1
1 2224 1 1 149 TYR N N 6.020 -11.149 5.636 1.00 . A A . 149 TYR N 1 1
1 2225 1 1 149 TYR O O 4.853 -13.506 6.280 1.00 . A A . 149 TYR O 1 1
1 2226 1 1 149 TYR OH O 7.313 -5.394 7.906 1.00 . A A . 149 TYR OH 1 1
1 2227 1 1 150 ALA C C 3.841 -15.072 8.538 1.00 . A A . 150 ALA C 1 1
1 2228 1 1 150 ALA CA C 5.366 -15.050 8.425 1.00 . A A . 150 ALA CA 1 1
1 2229 1 1 150 ALA CB C 5.999 -15.594 9.699 1.00 . A A . 150 ALA CB 1 1
1 2230 1 1 150 ALA H H 6.357 -13.219 8.939 1.00 . A A . 150 ALA H 1 1
1 2231 1 1 150 ALA HA H 5.678 -15.647 7.581 1.00 . A A . 150 ALA HA 1 1
1 2232 1 1 150 ALA HB1 H 6.533 -16.504 9.476 1.00 . A A . 150 ALA HB1 1 1
1 2233 1 1 150 ALA HB2 H 5.229 -15.792 10.429 1.00 . A A . 150 ALA HB2 1 1
1 2234 1 1 150 ALA HB3 H 6.689 -14.857 10.088 1.00 . A A . 150 ALA HB3 1 1
1 2235 1 1 150 ALA N N 5.820 -13.652 8.242 1.00 . A A . 150 ALA N 1 1
1 2236 1 1 150 ALA O O 3.191 -16.021 8.146 1.00 . A A . 150 ALA O 1 1
1 2237 1 1 151 ALA C C 1.174 -13.657 7.818 1.00 . A A . 151 ALA C 1 1
1 2238 1 1 151 ALA CA C 1.782 -13.967 9.186 1.00 . A A . 151 ALA CA 1 1
1 2239 1 1 151 ALA CB C 1.400 -12.865 10.164 1.00 . A A . 151 ALA CB 1 1
1 2240 1 1 151 ALA H H 3.811 -13.266 9.358 1.00 . A A . 151 ALA H 1 1
1 2241 1 1 151 ALA HA H 1.410 -14.916 9.543 1.00 . A A . 151 ALA HA 1 1
1 2242 1 1 151 ALA HB1 H 0.446 -13.096 10.610 1.00 . A A . 151 ALA HB1 1 1
1 2243 1 1 151 ALA HB2 H 1.334 -11.929 9.632 1.00 . A A . 151 ALA HB2 1 1
1 2244 1 1 151 ALA HB3 H 2.152 -12.791 10.934 1.00 . A A . 151 ALA HB3 1 1
1 2245 1 1 151 ALA N N 3.266 -14.023 9.059 1.00 . A A . 151 ALA N 1 1
1 2246 1 1 151 ALA O O -0.020 -13.755 7.614 1.00 . A A . 151 ALA O 1 1
1 2247 1 1 152 ASN C C 1.950 -14.083 4.569 1.00 . A A . 152 ASN C 1 1
1 2248 1 1 152 ASN CA C 1.480 -12.980 5.517 1.00 . A A . 152 ASN CA 1 1
1 2249 1 1 152 ASN CB C 2.039 -11.634 5.054 1.00 . A A . 152 ASN CB 1 1
1 2250 1 1 152 ASN CG C 0.918 -10.804 4.429 1.00 . A A . 152 ASN CG 1 1
1 2251 1 1 152 ASN H H 2.949 -13.215 7.064 1.00 . A A . 152 ASN H 1 1
1 2252 1 1 152 ASN HA H 0.401 -12.946 5.531 1.00 . A A . 152 ASN HA 1 1
1 2253 1 1 152 ASN HB2 H 2.450 -11.105 5.900 1.00 . A A . 152 ASN HB2 1 1
1 2254 1 1 152 ASN HB3 H 2.813 -11.798 4.320 1.00 . A A . 152 ASN HB3 1 1
1 2255 1 1 152 ASN HD21 H 2.159 -9.636 3.412 1.00 . A A . 152 ASN HD21 1 1
1 2256 1 1 152 ASN HD22 H 0.510 -9.294 3.208 1.00 . A A . 152 ASN HD22 1 1
1 2257 1 1 152 ASN N N 1.991 -13.286 6.877 1.00 . A A . 152 ASN N 1 1
1 2258 1 1 152 ASN ND2 N 1.220 -9.830 3.616 1.00 . A A . 152 ASN ND2 1 1
1 2259 1 1 152 ASN O O 1.861 -13.966 3.363 1.00 . A A . 152 ASN O 1 1
1 2260 1 1 152 ASN OD1 O -0.246 -11.043 4.685 1.00 . A A . 152 ASN OD1 1 1
1 2261 1 1 153 VAL C C 1.834 -17.269 4.017 1.00 . A A . 153 VAL C 1 1
1 2262 1 1 153 VAL CA C 2.966 -16.265 4.275 1.00 . A A . 153 VAL CA 1 1
1 2263 1 1 153 VAL CB C 4.122 -16.932 5.029 1.00 . A A . 153 VAL CB 1 1
1 2264 1 1 153 VAL CG1 C 4.240 -18.400 4.638 1.00 . A A . 153 VAL CG1 1 1
1 2265 1 1 153 VAL CG2 C 5.421 -16.205 4.693 1.00 . A A . 153 VAL CG2 1 1
1 2266 1 1 153 VAL H H 2.542 -15.222 6.092 1.00 . A A . 153 VAL H 1 1
1 2267 1 1 153 VAL HA H 3.326 -15.876 3.335 1.00 . A A . 153 VAL HA 1 1
1 2268 1 1 153 VAL HB H 3.939 -16.862 6.091 1.00 . A A . 153 VAL HB 1 1
1 2269 1 1 153 VAL HG11 H 5.022 -18.864 5.218 1.00 . A A . 153 VAL HG11 1 1
1 2270 1 1 153 VAL HG12 H 4.472 -18.477 3.588 1.00 . A A . 153 VAL HG12 1 1
1 2271 1 1 153 VAL HG13 H 3.301 -18.893 4.839 1.00 . A A . 153 VAL HG13 1 1
1 2272 1 1 153 VAL HG21 H 5.298 -15.149 4.885 1.00 . A A . 153 VAL HG21 1 1
1 2273 1 1 153 VAL HG22 H 5.661 -16.357 3.651 1.00 . A A . 153 VAL HG22 1 1
1 2274 1 1 153 VAL HG23 H 6.220 -16.593 5.307 1.00 . A A . 153 VAL HG23 1 1
1 2275 1 1 153 VAL N N 2.467 -15.153 5.116 1.00 . A A . 153 VAL N 1 1
1 2276 1 1 153 VAL O O 0.816 -17.262 4.681 1.00 . A A . 153 VAL O 1 1
1 2277 1 1 154 GLY C C -0.376 -18.453 2.520 1.00 . A A . 154 GLY C 1 1
1 2278 1 1 154 GLY CA C 0.966 -19.148 2.748 1.00 . A A . 154 GLY CA 1 1
1 2279 1 1 154 GLY H H 2.845 -18.123 2.538 1.00 . A A . 154 GLY H 1 1
1 2280 1 1 154 GLY HA2 H 1.244 -19.694 1.857 1.00 . A A . 154 GLY HA2 1 1
1 2281 1 1 154 GLY HA3 H 0.875 -19.835 3.575 1.00 . A A . 154 GLY HA3 1 1
1 2282 1 1 154 GLY N N 2.014 -18.136 3.056 1.00 . A A . 154 GLY N 1 1
1 2283 1 1 154 GLY O O -1.421 -18.989 2.830 1.00 . A A . 154 GLY O 1 1
1 2284 1 1 155 ASN C C -1.444 -15.444 0.705 1.00 . A A . 155 ASN C 1 1
1 2285 1 1 155 ASN CA C -1.645 -16.550 1.744 1.00 . A A . 155 ASN CA 1 1
1 2286 1 1 155 ASN CB C -2.129 -15.928 3.055 1.00 . A A . 155 ASN CB 1 1
1 2287 1 1 155 ASN CG C -3.273 -16.744 3.621 1.00 . A A . 155 ASN CG 1 1
1 2288 1 1 155 ASN H H 0.490 -16.845 1.739 1.00 . A A . 155 ASN H 1 1
1 2289 1 1 155 ASN HA H -2.384 -17.249 1.385 1.00 . A A . 155 ASN HA 1 1
1 2290 1 1 155 ASN HB2 H -1.326 -15.912 3.771 1.00 . A A . 155 ASN HB2 1 1
1 2291 1 1 155 ASN HB3 H -2.475 -14.924 2.879 1.00 . A A . 155 ASN HB3 1 1
1 2292 1 1 155 ASN HD21 H -3.642 -15.422 5.044 1.00 . A A . 155 ASN HD21 1 1
1 2293 1 1 155 ASN HD22 H -4.637 -16.780 5.029 1.00 . A A . 155 ASN HD22 1 1
1 2294 1 1 155 ASN N N -0.361 -17.265 1.983 1.00 . A A . 155 ASN N 1 1
1 2295 1 1 155 ASN ND2 N -3.906 -16.279 4.651 1.00 . A A . 155 ASN ND2 1 1
1 2296 1 1 155 ASN O O -0.480 -14.704 0.744 1.00 . A A . 155 ASN O 1 1
1 2297 1 1 155 ASN OD1 O -3.592 -17.807 3.128 1.00 . A A . 155 ASN OD1 1 1
1 2298 1 1 156 THR C C -2.866 -12.970 -0.682 1.00 . A A . 156 THR C 1 1
1 2299 1 1 156 THR CA C -2.238 -14.246 -1.245 1.00 . A A . 156 THR CA 1 1
1 2300 1 1 156 THR CB C -2.979 -14.670 -2.517 1.00 . A A . 156 THR CB 1 1
1 2301 1 1 156 THR CG2 C -2.979 -13.517 -3.521 1.00 . A A . 156 THR CG2 1 1
1 2302 1 1 156 THR H H -3.137 -15.915 -0.222 1.00 . A A . 156 THR H 1 1
1 2303 1 1 156 THR HA H -1.197 -14.072 -1.467 1.00 . A A . 156 THR HA 1 1
1 2304 1 1 156 THR HB H -3.997 -14.928 -2.272 1.00 . A A . 156 THR HB 1 1
1 2305 1 1 156 THR HG1 H -2.913 -16.554 -2.996 1.00 . A A . 156 THR HG1 1 1
1 2306 1 1 156 THR HG21 H -3.067 -12.579 -2.994 1.00 . A A . 156 THR HG21 1 1
1 2307 1 1 156 THR HG22 H -3.813 -13.629 -4.198 1.00 . A A . 156 THR HG22 1 1
1 2308 1 1 156 THR HG23 H -2.056 -13.529 -4.083 1.00 . A A . 156 THR HG23 1 1
1 2309 1 1 156 THR N N -2.361 -15.316 -0.217 1.00 . A A . 156 THR N 1 1
1 2310 1 1 156 THR O O -4.025 -12.952 -0.317 1.00 . A A . 156 THR O 1 1
1 2311 1 1 156 THR OG1 O -2.329 -15.797 -3.087 1.00 . A A . 156 THR OG1 1 1
1 2312 1 1 157 ILE C C -3.055 -9.687 -1.134 1.00 . A A . 157 ILE C 1 1
1 2313 1 1 157 ILE CA C -2.688 -10.660 -0.014 1.00 . A A . 157 ILE CA 1 1
1 2314 1 1 157 ILE CB C -1.662 -9.996 0.908 1.00 . A A . 157 ILE CB 1 1
1 2315 1 1 157 ILE CD1 C 0.628 -10.940 1.230 1.00 . A A . 157 ILE CD1 1 1
1 2316 1 1 157 ILE CG1 C -0.842 -11.063 1.639 1.00 . A A . 157 ILE CG1 1 1
1 2317 1 1 157 ILE CG2 C -2.392 -9.128 1.936 1.00 . A A . 157 ILE CG2 1 1
1 2318 1 1 157 ILE H H -1.177 -11.938 -0.864 1.00 . A A . 157 ILE H 1 1
1 2319 1 1 157 ILE HA H -3.575 -10.904 0.554 1.00 . A A . 157 ILE HA 1 1
1 2320 1 1 157 ILE HB H -1.003 -9.374 0.318 1.00 . A A . 157 ILE HB 1 1
1 2321 1 1 157 ILE HD11 H 0.753 -11.305 0.221 1.00 . A A . 157 ILE HD11 1 1
1 2322 1 1 157 ILE HD12 H 1.240 -11.524 1.902 1.00 . A A . 157 ILE HD12 1 1
1 2323 1 1 157 ILE HD13 H 0.929 -9.903 1.277 1.00 . A A . 157 ILE HD13 1 1
1 2324 1 1 157 ILE HG12 H -0.932 -10.917 2.705 1.00 . A A . 157 ILE HG12 1 1
1 2325 1 1 157 ILE HG13 H -1.206 -12.045 1.378 1.00 . A A . 157 ILE HG13 1 1
1 2326 1 1 157 ILE HG21 H -3.267 -8.689 1.480 1.00 . A A . 157 ILE HG21 1 1
1 2327 1 1 157 ILE HG22 H -1.734 -8.344 2.279 1.00 . A A . 157 ILE HG22 1 1
1 2328 1 1 157 ILE HG23 H -2.692 -9.740 2.774 1.00 . A A . 157 ILE HG23 1 1
1 2329 1 1 157 ILE N N -2.115 -11.909 -0.583 1.00 . A A . 157 ILE N 1 1
1 2330 1 1 157 ILE O O -2.210 -9.228 -1.875 1.00 . A A . 157 ILE O 1 1
1 2331 1 1 158 TYR C C -4.822 -7.003 -1.634 1.00 . A A . 158 TYR C 1 1
1 2332 1 1 158 TYR CA C -4.739 -8.379 -2.285 1.00 . A A . 158 TYR CA 1 1
1 2333 1 1 158 TYR CB C -6.123 -8.767 -2.819 1.00 . A A . 158 TYR CB 1 1
1 2334 1 1 158 TYR CD1 C -5.714 -11.260 -2.721 1.00 . A A . 158 TYR CD1 1 1
1 2335 1 1 158 TYR CD2 C -6.401 -10.268 -4.825 1.00 . A A . 158 TYR CD2 1 1
1 2336 1 1 158 TYR CE1 C -5.681 -12.521 -3.328 1.00 . A A . 158 TYR CE1 1 1
1 2337 1 1 158 TYR CE2 C -6.366 -11.530 -5.430 1.00 . A A . 158 TYR CE2 1 1
1 2338 1 1 158 TYR CG C -6.074 -10.132 -3.470 1.00 . A A . 158 TYR CG 1 1
1 2339 1 1 158 TYR CZ C -6.006 -12.656 -4.682 1.00 . A A . 158 TYR CZ 1 1
1 2340 1 1 158 TYR H H -4.963 -9.708 -0.609 1.00 . A A . 158 TYR H 1 1
1 2341 1 1 158 TYR HA H -4.018 -8.361 -3.092 1.00 . A A . 158 TYR HA 1 1
1 2342 1 1 158 TYR HB2 H -6.828 -8.787 -2.002 1.00 . A A . 158 TYR HB2 1 1
1 2343 1 1 158 TYR HB3 H -6.442 -8.036 -3.547 1.00 . A A . 158 TYR HB3 1 1
1 2344 1 1 158 TYR HD1 H -5.464 -11.159 -1.677 1.00 . A A . 158 TYR HD1 1 1
1 2345 1 1 158 TYR HD2 H -6.678 -9.400 -5.403 1.00 . A A . 158 TYR HD2 1 1
1 2346 1 1 158 TYR HE1 H -5.404 -13.390 -2.749 1.00 . A A . 158 TYR HE1 1 1
1 2347 1 1 158 TYR HE2 H -6.617 -11.634 -6.476 1.00 . A A . 158 TYR HE2 1 1
1 2348 1 1 158 TYR HH H -6.780 -14.006 -5.788 1.00 . A A . 158 TYR HH 1 1
1 2349 1 1 158 TYR N N -4.308 -9.347 -1.238 1.00 . A A . 158 TYR N 1 1
1 2350 1 1 158 TYR O O -5.417 -6.845 -0.588 1.00 . A A . 158 TYR O 1 1
1 2351 1 1 158 TYR OH O -5.973 -13.900 -5.279 1.00 . A A . 158 TYR OH 1 1
1 2352 1 1 159 ILE C C -4.925 -3.661 -2.512 1.00 . A A . 159 ILE C 1 1
1 2353 1 1 159 ILE CA C -4.272 -4.668 -1.570 1.00 . A A . 159 ILE CA 1 1
1 2354 1 1 159 ILE CB C -2.855 -4.203 -1.240 1.00 . A A . 159 ILE CB 1 1
1 2355 1 1 159 ILE CD1 C -0.498 -4.954 -0.887 1.00 . A A . 159 ILE CD1 1 1
1 2356 1 1 159 ILE CG1 C -1.948 -5.418 -1.031 1.00 . A A . 159 ILE CG1 1 1
1 2357 1 1 159 ILE CG2 C -2.899 -3.389 0.051 1.00 . A A . 159 ILE CG2 1 1
1 2358 1 1 159 ILE H H -3.723 -6.142 -3.046 1.00 . A A . 159 ILE H 1 1
1 2359 1 1 159 ILE HA H -4.847 -4.731 -0.657 1.00 . A A . 159 ILE HA 1 1
1 2360 1 1 159 ILE HB H -2.473 -3.592 -2.046 1.00 . A A . 159 ILE HB 1 1
1 2361 1 1 159 ILE HD11 H 0.151 -5.815 -0.823 1.00 . A A . 159 ILE HD11 1 1
1 2362 1 1 159 ILE HD12 H -0.397 -4.359 0.009 1.00 . A A . 159 ILE HD12 1 1
1 2363 1 1 159 ILE HD13 H -0.223 -4.360 -1.746 1.00 . A A . 159 ILE HD13 1 1
1 2364 1 1 159 ILE HG12 H -2.250 -5.945 -0.138 1.00 . A A . 159 ILE HG12 1 1
1 2365 1 1 159 ILE HG13 H -2.030 -6.075 -1.885 1.00 . A A . 159 ILE HG13 1 1
1 2366 1 1 159 ILE HG21 H -3.222 -2.384 -0.169 1.00 . A A . 159 ILE HG21 1 1
1 2367 1 1 159 ILE HG22 H -1.915 -3.366 0.495 1.00 . A A . 159 ILE HG22 1 1
1 2368 1 1 159 ILE HG23 H -3.596 -3.852 0.737 1.00 . A A . 159 ILE HG23 1 1
1 2369 1 1 159 ILE N N -4.219 -6.008 -2.212 1.00 . A A . 159 ILE N 1 1
1 2370 1 1 159 ILE O O -4.716 -3.684 -3.706 1.00 . A A . 159 ILE O 1 1
1 2371 1 1 160 ASP C C -7.104 -0.753 -1.948 1.00 . A A . 160 ASP C 1 1
1 2372 1 1 160 ASP CA C -6.373 -1.753 -2.838 1.00 . A A . 160 ASP CA 1 1
1 2373 1 1 160 ASP CB C -7.377 -2.441 -3.766 1.00 . A A . 160 ASP CB 1 1
1 2374 1 1 160 ASP CG C -8.219 -1.383 -4.480 1.00 . A A . 160 ASP CG 1 1
1 2375 1 1 160 ASP H H -5.864 -2.761 -1.009 1.00 . A A . 160 ASP H 1 1
1 2376 1 1 160 ASP HA H -5.630 -1.237 -3.428 1.00 . A A . 160 ASP HA 1 1
1 2377 1 1 160 ASP HB2 H -6.844 -3.034 -4.495 1.00 . A A . 160 ASP HB2 1 1
1 2378 1 1 160 ASP HB3 H -8.024 -3.080 -3.184 1.00 . A A . 160 ASP HB3 1 1
1 2379 1 1 160 ASP N N -5.712 -2.768 -1.979 1.00 . A A . 160 ASP N 1 1
1 2380 1 1 160 ASP O O -7.764 -1.123 -0.999 1.00 . A A . 160 ASP O 1 1
1 2381 1 1 160 ASP OD1 O -9.186 -0.927 -3.893 1.00 . A A . 160 ASP OD1 1 1
1 2382 1 1 160 ASP OD2 O -7.882 -1.046 -5.603 1.00 . A A . 160 ASP OD2 1 1
1 2383 1 1 161 GLY C C -6.701 2.555 -0.882 1.00 . A A . 161 GLY C 1 1
1 2384 1 1 161 GLY CA C -7.697 1.518 -1.401 1.00 . A A . 161 GLY CA 1 1
1 2385 1 1 161 GLY H H -6.463 0.796 -3.010 1.00 . A A . 161 GLY H 1 1
1 2386 1 1 161 GLY HA2 H -8.455 2.011 -1.992 1.00 . A A . 161 GLY HA2 1 1
1 2387 1 1 161 GLY HA3 H -8.162 1.023 -0.562 1.00 . A A . 161 GLY HA3 1 1
1 2388 1 1 161 GLY N N -6.997 0.511 -2.241 1.00 . A A . 161 GLY N 1 1
1 2389 1 1 161 GLY O O -7.084 3.539 -0.284 1.00 . A A . 161 GLY O 1 1
1 2390 1 1 162 LEU C C -4.757 4.709 -1.254 1.00 . A A . 162 LEU C 1 1
1 2391 1 1 162 LEU CA C -4.444 3.360 -0.607 1.00 . A A . 162 LEU CA 1 1
1 2392 1 1 162 LEU CB C -3.025 2.914 -0.979 1.00 . A A . 162 LEU CB 1 1
1 2393 1 1 162 LEU CD1 C -2.500 4.596 0.846 1.00 . A A . 162 LEU CD1 1 1
1 2394 1 1 162 LEU CD2 C -0.724 3.082 -0.027 1.00 . A A . 162 LEU CD2 1 1
1 2395 1 1 162 LEU CG C -1.973 3.881 -0.404 1.00 . A A . 162 LEU CG 1 1
1 2396 1 1 162 LEU H H -5.117 1.562 -1.588 1.00 . A A . 162 LEU H 1 1
1 2397 1 1 162 LEU HA H -4.529 3.445 0.466 1.00 . A A . 162 LEU HA 1 1
1 2398 1 1 162 LEU HB2 H -2.850 1.925 -0.584 1.00 . A A . 162 LEU HB2 1 1
1 2399 1 1 162 LEU HB3 H -2.932 2.889 -2.055 1.00 . A A . 162 LEU HB3 1 1
1 2400 1 1 162 LEU HD11 H -2.722 3.868 1.613 1.00 . A A . 162 LEU HD11 1 1
1 2401 1 1 162 LEU HD12 H -3.399 5.143 0.598 1.00 . A A . 162 LEU HD12 1 1
1 2402 1 1 162 LEU HD13 H -1.752 5.284 1.209 1.00 . A A . 162 LEU HD13 1 1
1 2403 1 1 162 LEU HD21 H 0.118 3.751 0.066 1.00 . A A . 162 LEU HD21 1 1
1 2404 1 1 162 LEU HD22 H -0.520 2.349 -0.794 1.00 . A A . 162 LEU HD22 1 1
1 2405 1 1 162 LEU HD23 H -0.890 2.580 0.914 1.00 . A A . 162 LEU HD23 1 1
1 2406 1 1 162 LEU HG H -1.714 4.614 -1.154 1.00 . A A . 162 LEU HG 1 1
1 2407 1 1 162 LEU N N -5.426 2.360 -1.103 1.00 . A A . 162 LEU N 1 1
1 2408 1 1 162 LEU O O -4.328 5.005 -2.351 1.00 . A A . 162 LEU O 1 1
1 2409 1 1 163 ALA C C -5.706 7.928 -0.072 1.00 . A A . 163 ALA C 1 1
1 2410 1 1 163 ALA CA C -5.902 6.847 -1.134 1.00 . A A . 163 ALA CA 1 1
1 2411 1 1 163 ALA CB C -7.375 6.816 -1.547 1.00 . A A . 163 ALA CB 1 1
1 2412 1 1 163 ALA H H -5.863 5.246 0.296 1.00 . A A . 163 ALA H 1 1
1 2413 1 1 163 ALA HA H -5.291 7.067 -1.996 1.00 . A A . 163 ALA HA 1 1
1 2414 1 1 163 ALA HB1 H -7.528 6.035 -2.276 1.00 . A A . 163 ALA HB1 1 1
1 2415 1 1 163 ALA HB2 H -7.648 7.769 -1.976 1.00 . A A . 163 ALA HB2 1 1
1 2416 1 1 163 ALA HB3 H -7.989 6.623 -0.677 1.00 . A A . 163 ALA HB3 1 1
1 2417 1 1 163 ALA N N -5.524 5.519 -0.578 1.00 . A A . 163 ALA N 1 1
1 2418 1 1 163 ALA O O -5.908 7.701 1.105 1.00 . A A . 163 ALA O 1 1
1 2419 1 1 164 ILE C C -6.004 11.394 0.124 1.00 . A A . 164 ILE C 1 1
1 2420 1 1 164 ILE CA C -5.122 10.203 0.510 1.00 . A A . 164 ILE CA 1 1
1 2421 1 1 164 ILE CB C -3.653 10.630 0.513 1.00 . A A . 164 ILE CB 1 1
1 2422 1 1 164 ILE CD1 C -1.734 9.127 -0.043 1.00 . A A . 164 ILE CD1 1 1
1 2423 1 1 164 ILE CG1 C -2.788 9.470 1.011 1.00 . A A . 164 ILE CG1 1 1
1 2424 1 1 164 ILE CG2 C -3.472 11.832 1.440 1.00 . A A . 164 ILE CG2 1 1
1 2425 1 1 164 ILE H H -5.171 9.271 -1.431 1.00 . A A . 164 ILE H 1 1
1 2426 1 1 164 ILE HA H -5.399 9.854 1.493 1.00 . A A . 164 ILE HA 1 1
1 2427 1 1 164 ILE HB H -3.355 10.900 -0.490 1.00 . A A . 164 ILE HB 1 1
1 2428 1 1 164 ILE HD11 H -1.863 8.103 -0.362 1.00 . A A . 164 ILE HD11 1 1
1 2429 1 1 164 ILE HD12 H -0.748 9.251 0.380 1.00 . A A . 164 ILE HD12 1 1
1 2430 1 1 164 ILE HD13 H -1.848 9.785 -0.891 1.00 . A A . 164 ILE HD13 1 1
1 2431 1 1 164 ILE HG12 H -2.299 9.756 1.931 1.00 . A A . 164 ILE HG12 1 1
1 2432 1 1 164 ILE HG13 H -3.411 8.606 1.187 1.00 . A A . 164 ILE HG13 1 1
1 2433 1 1 164 ILE HG21 H -3.346 11.487 2.455 1.00 . A A . 164 ILE HG21 1 1
1 2434 1 1 164 ILE HG22 H -4.344 12.466 1.382 1.00 . A A . 164 ILE HG22 1 1
1 2435 1 1 164 ILE HG23 H -2.600 12.392 1.138 1.00 . A A . 164 ILE HG23 1 1
1 2436 1 1 164 ILE N N -5.321 9.106 -0.477 1.00 . A A . 164 ILE N 1 1
1 2437 1 1 164 ILE O O -5.826 11.999 -0.914 1.00 . A A . 164 ILE O 1 1
1 2438 1 1 165 ALA C C -8.159 13.669 1.900 1.00 . A A . 165 ALA C 1 1
1 2439 1 1 165 ALA CA C -7.846 12.886 0.625 1.00 . A A . 165 ALA CA 1 1
1 2440 1 1 165 ALA CB C -9.149 12.367 0.015 1.00 . A A . 165 ALA CB 1 1
1 2441 1 1 165 ALA H H -7.086 11.234 1.783 1.00 . A A . 165 ALA H 1 1
1 2442 1 1 165 ALA HA H -7.351 13.534 -0.083 1.00 . A A . 165 ALA HA 1 1
1 2443 1 1 165 ALA HB1 H -9.389 11.406 0.442 1.00 . A A . 165 ALA HB1 1 1
1 2444 1 1 165 ALA HB2 H -9.032 12.269 -1.053 1.00 . A A . 165 ALA HB2 1 1
1 2445 1 1 165 ALA HB3 H -9.946 13.065 0.227 1.00 . A A . 165 ALA HB3 1 1
1 2446 1 1 165 ALA N N -6.955 11.735 0.950 1.00 . A A . 165 ALA N 1 1
1 2447 1 1 165 ALA O O -8.262 13.111 2.975 1.00 . A A . 165 ALA O 1 1
1 2448 1 1 166 SER C C -10.131 15.758 3.255 1.00 . A A . 166 SER C 1 1
1 2449 1 1 166 SER CA C -8.624 15.781 2.993 1.00 . A A . 166 SER CA 1 1
1 2450 1 1 166 SER CB C -8.169 17.221 2.757 1.00 . A A . 166 SER CB 1 1
1 2451 1 1 166 SER H H -8.232 15.388 0.911 1.00 . A A . 166 SER H 1 1
1 2452 1 1 166 SER HA H -8.104 15.374 3.848 1.00 . A A . 166 SER HA 1 1
1 2453 1 1 166 SER HB2 H -8.668 17.877 3.451 1.00 . A A . 166 SER HB2 1 1
1 2454 1 1 166 SER HB3 H -7.100 17.289 2.906 1.00 . A A . 166 SER HB3 1 1
1 2455 1 1 166 SER HG H -7.745 17.419 0.869 1.00 . A A . 166 SER HG 1 1
1 2456 1 1 166 SER N N -8.315 14.959 1.789 1.00 . A A . 166 SER N 1 1
1 2457 1 1 166 SER O O -10.894 15.187 2.501 1.00 . A A . 166 SER O 1 1
1 2458 1 1 166 SER OG O -8.501 17.606 1.429 1.00 . A A . 166 SER OG 1 1
1 2459 1 1 167 GLN C C -12.730 17.397 3.715 1.00 . A A . 167 GLN C 1 1
1 2460 1 1 167 GLN CA C -12.023 16.391 4.628 1.00 . A A . 167 GLN CA 1 1
1 2461 1 1 167 GLN CB C -12.231 16.795 6.089 1.00 . A A . 167 GLN CB 1 1
1 2462 1 1 167 GLN CD C -11.883 18.686 7.686 1.00 . A A . 167 GLN CD 1 1
1 2463 1 1 167 GLN CG C -11.370 18.021 6.408 1.00 . A A . 167 GLN CG 1 1
1 2464 1 1 167 GLN H H -9.935 16.832 4.913 1.00 . A A . 167 GLN H 1 1
1 2465 1 1 167 GLN HA H -12.436 15.406 4.465 1.00 . A A . 167 GLN HA 1 1
1 2466 1 1 167 GLN HB2 H -13.272 17.033 6.253 1.00 . A A . 167 GLN HB2 1 1
1 2467 1 1 167 GLN HB3 H -11.942 15.979 6.734 1.00 . A A . 167 GLN HB3 1 1
1 2468 1 1 167 GLN HE21 H -11.660 17.053 8.793 1.00 . A A . 167 GLN HE21 1 1
1 2469 1 1 167 GLN HE22 H -12.269 18.408 9.614 1.00 . A A . 167 GLN HE22 1 1
1 2470 1 1 167 GLN HG2 H -10.344 17.713 6.546 1.00 . A A . 167 GLN HG2 1 1
1 2471 1 1 167 GLN HG3 H -11.429 18.723 5.590 1.00 . A A . 167 GLN HG3 1 1
1 2472 1 1 167 GLN N N -10.566 16.376 4.319 1.00 . A A . 167 GLN N 1 1
1 2473 1 1 167 GLN NE2 N -11.942 17.991 8.790 1.00 . A A . 167 GLN NE2 1 1
1 2474 1 1 167 GLN O O -12.103 18.285 3.171 1.00 . A A . 167 GLN O 1 1
1 2475 1 1 167 GLN OE1 O -12.232 19.849 7.681 1.00 . A A . 167 GLN OE1 1 1
1 2476 1 1 168 PRO C C -15.144 19.419 3.457 1.00 . A A . 168 PRO C 1 1
1 2477 1 1 168 PRO CA C -14.851 18.102 2.732 1.00 . A A . 168 PRO CA 1 1
1 2478 1 1 168 PRO CB C -16.135 17.292 2.529 1.00 . A A . 168 PRO CB 1 1
1 2479 1 1 168 PRO CD C -14.767 16.140 4.241 1.00 . A A . 168 PRO CD 1 1
1 2480 1 1 168 PRO CG C -16.202 16.281 3.699 1.00 . A A . 168 PRO CG 1 1
1 2481 1 1 168 PRO HA H -14.375 18.285 1.782 1.00 . A A . 168 PRO HA 1 1
1 2482 1 1 168 PRO HB2 H -16.994 17.950 2.552 1.00 . A A . 168 PRO HB2 1 1
1 2483 1 1 168 PRO HB3 H -16.095 16.762 1.592 1.00 . A A . 168 PRO HB3 1 1
1 2484 1 1 168 PRO HD2 H -14.755 16.272 5.315 1.00 . A A . 168 PRO HD2 1 1
1 2485 1 1 168 PRO HD3 H -14.353 15.181 3.972 1.00 . A A . 168 PRO HD3 1 1
1 2486 1 1 168 PRO HG2 H -16.859 16.654 4.472 1.00 . A A . 168 PRO HG2 1 1
1 2487 1 1 168 PRO HG3 H -16.553 15.325 3.343 1.00 . A A . 168 PRO HG3 1 1
1 2488 1 1 168 PRO N N -14.019 17.225 3.574 1.00 . A A . 168 PRO N 1 1
1 2489 1 1 168 PRO O O -14.851 20.460 2.895 1.00 . A A . 168 PRO O 1 1
1 2490 1 1 168 PRO OXT O -15.656 19.361 4.563 1.00 . A A . 168 PRO OXT 1 1
2 2491 1 1 1 MET C C -9.538 10.915 -8.648 1.00 . A A . 1 MET C 1 1
2 2492 1 1 1 MET CA C -11.047 11.165 -8.674 1.00 . A A . 1 MET CA 1 1
2 2493 1 1 1 MET CB C -11.659 10.729 -7.341 1.00 . A A . 1 MET CB 1 1
2 2494 1 1 1 MET CE C -10.683 13.473 -4.746 1.00 . A A . 1 MET CE 1 1
2 2495 1 1 1 MET CG C -12.061 11.966 -6.535 1.00 . A A . 1 MET CG 1 1
2 2496 1 1 1 MET H1 H -11.077 9.542 -9.980 1.00 . A A . 1 MET H1 1 1
2 2497 1 1 1 MET H2 H -11.717 10.972 -10.635 1.00 . A A . 1 MET H2 1 1
2 2498 1 1 1 MET H3 H -12.615 10.076 -9.505 1.00 . A A . 1 MET H3 1 1
2 2499 1 1 1 MET HA H -11.235 12.216 -8.829 1.00 . A A . 1 MET HA 1 1
2 2500 1 1 1 MET HB2 H -12.533 10.121 -7.528 1.00 . A A . 1 MET HB2 1 1
2 2501 1 1 1 MET HB3 H -10.935 10.157 -6.782 1.00 . A A . 1 MET HB3 1 1
2 2502 1 1 1 MET HE1 H -10.988 13.944 -3.821 1.00 . A A . 1 MET HE1 1 1
2 2503 1 1 1 MET HE2 H -11.017 14.070 -5.579 1.00 . A A . 1 MET HE2 1 1
2 2504 1 1 1 MET HE3 H -9.605 13.390 -4.774 1.00 . A A . 1 MET HE3 1 1
2 2505 1 1 1 MET HG2 H -11.651 12.850 -7.003 1.00 . A A . 1 MET HG2 1 1
2 2506 1 1 1 MET HG3 H -13.137 12.041 -6.503 1.00 . A A . 1 MET HG3 1 1
2 2507 1 1 1 MET N N -11.660 10.380 -9.782 1.00 . A A . 1 MET N 1 1
2 2508 1 1 1 MET O O -9.082 9.839 -8.315 1.00 . A A . 1 MET O 1 1
2 2509 1 1 1 MET SD S -11.416 11.822 -4.850 1.00 . A A . 1 MET SD 1 1
2 2510 1 1 2 LEU C C -6.761 11.794 -7.553 1.00 . A A . 2 LEU C 1 1
2 2511 1 1 2 LEU CA C -7.278 11.721 -8.990 1.00 . A A . 2 LEU CA 1 1
2 2512 1 1 2 LEU CB C -6.627 12.826 -9.824 1.00 . A A . 2 LEU CB 1 1
2 2513 1 1 2 LEU CD1 C -7.686 13.921 -11.805 1.00 . A A . 2 LEU CD1 1 1
2 2514 1 1 2 LEU CD2 C -5.748 12.377 -12.118 1.00 . A A . 2 LEU CD2 1 1
2 2515 1 1 2 LEU CG C -7.009 12.647 -11.295 1.00 . A A . 2 LEU CG 1 1
2 2516 1 1 2 LEU H H -9.145 12.762 -9.260 1.00 . A A . 2 LEU H 1 1
2 2517 1 1 2 LEU HA H -7.032 10.758 -9.413 1.00 . A A . 2 LEU HA 1 1
2 2518 1 1 2 LEU HB2 H -6.970 13.790 -9.476 1.00 . A A . 2 LEU HB2 1 1
2 2519 1 1 2 LEU HB3 H -5.553 12.769 -9.724 1.00 . A A . 2 LEU HB3 1 1
2 2520 1 1 2 LEU HD11 H -6.948 14.563 -12.262 1.00 . A A . 2 LEU HD11 1 1
2 2521 1 1 2 LEU HD12 H -8.151 14.437 -10.979 1.00 . A A . 2 LEU HD12 1 1
2 2522 1 1 2 LEU HD13 H -8.438 13.661 -12.536 1.00 . A A . 2 LEU HD13 1 1
2 2523 1 1 2 LEU HD21 H -5.807 11.391 -12.554 1.00 . A A . 2 LEU HD21 1 1
2 2524 1 1 2 LEU HD22 H -4.879 12.436 -11.479 1.00 . A A . 2 LEU HD22 1 1
2 2525 1 1 2 LEU HD23 H -5.666 13.113 -12.905 1.00 . A A . 2 LEU HD23 1 1
2 2526 1 1 2 LEU HG H -7.690 11.815 -11.391 1.00 . A A . 2 LEU HG 1 1
2 2527 1 1 2 LEU N N -8.757 11.902 -8.995 1.00 . A A . 2 LEU N 1 1
2 2528 1 1 2 LEU O O -5.709 11.276 -7.236 1.00 . A A . 2 LEU O 1 1
2 2529 1 1 3 VAL C C -5.557 12.884 -5.211 1.00 . A A . 3 VAL C 1 1
2 2530 1 1 3 VAL CA C -7.053 12.542 -5.259 1.00 . A A . 3 VAL CA 1 1
2 2531 1 1 3 VAL CB C -7.338 11.214 -4.535 1.00 . A A . 3 VAL CB 1 1
2 2532 1 1 3 VAL CG1 C -6.193 10.217 -4.751 1.00 . A A . 3 VAL CG1 1 1
2 2533 1 1 3 VAL CG2 C -7.508 11.476 -3.036 1.00 . A A . 3 VAL CG2 1 1
2 2534 1 1 3 VAL H H -8.340 12.841 -6.960 1.00 . A A . 3 VAL H 1 1
2 2535 1 1 3 VAL HA H -7.609 13.335 -4.778 1.00 . A A . 3 VAL HA 1 1
2 2536 1 1 3 VAL HB H -8.252 10.790 -4.926 1.00 . A A . 3 VAL HB 1 1
2 2537 1 1 3 VAL HG11 H -6.327 9.371 -4.093 1.00 . A A . 3 VAL HG11 1 1
2 2538 1 1 3 VAL HG12 H -5.248 10.693 -4.532 1.00 . A A . 3 VAL HG12 1 1
2 2539 1 1 3 VAL HG13 H -6.198 9.878 -5.775 1.00 . A A . 3 VAL HG13 1 1
2 2540 1 1 3 VAL HG21 H -6.694 11.015 -2.495 1.00 . A A . 3 VAL HG21 1 1
2 2541 1 1 3 VAL HG22 H -8.445 11.056 -2.702 1.00 . A A . 3 VAL HG22 1 1
2 2542 1 1 3 VAL HG23 H -7.506 12.540 -2.854 1.00 . A A . 3 VAL HG23 1 1
2 2543 1 1 3 VAL N N -7.495 12.433 -6.680 1.00 . A A . 3 VAL N 1 1
2 2544 1 1 3 VAL O O -4.953 13.210 -6.213 1.00 . A A . 3 VAL O 1 1
2 2545 1 1 4 ALA C C -2.690 12.029 -4.616 1.00 . A A . 4 ALA C 1 1
2 2546 1 1 4 ALA CA C -3.503 13.138 -3.949 1.00 . A A . 4 ALA CA 1 1
2 2547 1 1 4 ALA CB C -3.110 13.240 -2.474 1.00 . A A . 4 ALA CB 1 1
2 2548 1 1 4 ALA H H -5.455 12.555 -3.255 1.00 . A A . 4 ALA H 1 1
2 2549 1 1 4 ALA HA H -3.306 14.078 -4.441 1.00 . A A . 4 ALA HA 1 1
2 2550 1 1 4 ALA HB1 H -3.378 12.324 -1.967 1.00 . A A . 4 ALA HB1 1 1
2 2551 1 1 4 ALA HB2 H -3.630 14.068 -2.018 1.00 . A A . 4 ALA HB2 1 1
2 2552 1 1 4 ALA HB3 H -2.045 13.394 -2.395 1.00 . A A . 4 ALA HB3 1 1
2 2553 1 1 4 ALA N N -4.955 12.816 -4.053 1.00 . A A . 4 ALA N 1 1
2 2554 1 1 4 ALA O O -1.972 12.258 -5.569 1.00 . A A . 4 ALA O 1 1
2 2555 1 1 5 ASN C C -2.687 9.290 -6.043 1.00 . A A . 5 ASN C 1 1
2 2556 1 1 5 ASN CA C -2.032 9.701 -4.722 1.00 . A A . 5 ASN CA 1 1
2 2557 1 1 5 ASN CB C -2.038 8.513 -3.759 1.00 . A A . 5 ASN CB 1 1
2 2558 1 1 5 ASN CG C -3.436 7.896 -3.726 1.00 . A A . 5 ASN CG 1 1
2 2559 1 1 5 ASN H H -3.382 10.666 -3.350 1.00 . A A . 5 ASN H 1 1
2 2560 1 1 5 ASN HA H -1.014 10.010 -4.905 1.00 . A A . 5 ASN HA 1 1
2 2561 1 1 5 ASN HB2 H -1.324 7.774 -4.092 1.00 . A A . 5 ASN HB2 1 1
2 2562 1 1 5 ASN HB3 H -1.773 8.851 -2.768 1.00 . A A . 5 ASN HB3 1 1
2 2563 1 1 5 ASN HD21 H -2.783 6.053 -4.060 1.00 . A A . 5 ASN HD21 1 1
2 2564 1 1 5 ASN HD22 H -4.466 6.210 -3.896 1.00 . A A . 5 ASN HD22 1 1
2 2565 1 1 5 ASN N N -2.797 10.828 -4.120 1.00 . A A . 5 ASN N 1 1
2 2566 1 1 5 ASN ND2 N -3.573 6.613 -3.907 1.00 . A A . 5 ASN ND2 1 1
2 2567 1 1 5 ASN O O -3.710 9.817 -6.429 1.00 . A A . 5 ASN O 1 1
2 2568 1 1 5 ASN OD1 O -4.415 8.590 -3.533 1.00 . A A . 5 ASN OD1 1 1
2 2569 1 1 6 ILE C C -2.849 6.386 -8.033 1.00 . A A . 6 ILE C 1 1
2 2570 1 1 6 ILE CA C -2.699 7.908 -8.029 1.00 . A A . 6 ILE CA 1 1
2 2571 1 1 6 ILE CB C -1.788 8.332 -9.182 1.00 . A A . 6 ILE CB 1 1
2 2572 1 1 6 ILE CD1 C -0.072 10.128 -8.906 1.00 . A A . 6 ILE CD1 1 1
2 2573 1 1 6 ILE CG1 C -1.559 9.844 -9.120 1.00 . A A . 6 ILE CG1 1 1
2 2574 1 1 6 ILE CG2 C -2.449 7.972 -10.512 1.00 . A A . 6 ILE CG2 1 1
2 2575 1 1 6 ILE H H -1.280 7.935 -6.409 1.00 . A A . 6 ILE H 1 1
2 2576 1 1 6 ILE HA H -3.669 8.365 -8.154 1.00 . A A . 6 ILE HA 1 1
2 2577 1 1 6 ILE HB H -0.840 7.819 -9.100 1.00 . A A . 6 ILE HB 1 1
2 2578 1 1 6 ILE HD11 H 0.356 9.358 -8.281 1.00 . A A . 6 ILE HD11 1 1
2 2579 1 1 6 ILE HD12 H 0.046 11.088 -8.424 1.00 . A A . 6 ILE HD12 1 1
2 2580 1 1 6 ILE HD13 H 0.434 10.140 -9.860 1.00 . A A . 6 ILE HD13 1 1
2 2581 1 1 6 ILE HG12 H -1.883 10.294 -10.047 1.00 . A A . 6 ILE HG12 1 1
2 2582 1 1 6 ILE HG13 H -2.126 10.260 -8.301 1.00 . A A . 6 ILE HG13 1 1
2 2583 1 1 6 ILE HG21 H -2.979 8.830 -10.895 1.00 . A A . 6 ILE HG21 1 1
2 2584 1 1 6 ILE HG22 H -3.144 7.159 -10.359 1.00 . A A . 6 ILE HG22 1 1
2 2585 1 1 6 ILE HG23 H -1.692 7.670 -11.220 1.00 . A A . 6 ILE HG23 1 1
2 2586 1 1 6 ILE N N -2.105 8.351 -6.737 1.00 . A A . 6 ILE N 1 1
2 2587 1 1 6 ILE O O -1.966 5.663 -7.616 1.00 . A A . 6 ILE O 1 1
2 2588 1 1 7 ASN C C -3.733 3.803 -7.209 1.00 . A A . 7 ASN C 1 1
2 2589 1 1 7 ASN CA C -4.174 4.418 -8.538 1.00 . A A . 7 ASN CA 1 1
2 2590 1 1 7 ASN CB C -3.355 3.799 -9.677 1.00 . A A . 7 ASN CB 1 1
2 2591 1 1 7 ASN CG C -3.078 4.851 -10.754 1.00 . A A . 7 ASN CG 1 1
2 2592 1 1 7 ASN H H -4.662 6.493 -8.836 1.00 . A A . 7 ASN H 1 1
2 2593 1 1 7 ASN HA H -5.222 4.212 -8.698 1.00 . A A . 7 ASN HA 1 1
2 2594 1 1 7 ASN HB2 H -2.420 3.430 -9.286 1.00 . A A . 7 ASN HB2 1 1
2 2595 1 1 7 ASN HB3 H -3.908 2.981 -10.114 1.00 . A A . 7 ASN HB3 1 1
2 2596 1 1 7 ASN HD21 H -1.112 4.586 -10.698 1.00 . A A . 7 ASN HD21 1 1
2 2597 1 1 7 ASN HD22 H -1.656 5.752 -11.806 1.00 . A A . 7 ASN HD22 1 1
2 2598 1 1 7 ASN N N -3.963 5.893 -8.503 1.00 . A A . 7 ASN N 1 1
2 2599 1 1 7 ASN ND2 N -1.847 5.083 -11.115 1.00 . A A . 7 ASN ND2 1 1
2 2600 1 1 7 ASN O O -2.885 2.935 -7.170 1.00 . A A . 7 ASN O 1 1
2 2601 1 1 7 ASN OD1 O -3.990 5.467 -11.267 1.00 . A A . 7 ASN OD1 1 1
2 2602 1 1 8 GLY C C -4.133 2.154 -4.837 1.00 . A A . 8 GLY C 1 1
2 2603 1 1 8 GLY CA C -3.914 3.665 -4.801 1.00 . A A . 8 GLY CA 1 1
2 2604 1 1 8 GLY H H -4.989 4.937 -6.168 1.00 . A A . 8 GLY H 1 1
2 2605 1 1 8 GLY HA2 H -2.872 3.877 -4.606 1.00 . A A . 8 GLY HA2 1 1
2 2606 1 1 8 GLY HA3 H -4.524 4.096 -4.024 1.00 . A A . 8 GLY HA3 1 1
2 2607 1 1 8 GLY N N -4.303 4.239 -6.119 1.00 . A A . 8 GLY N 1 1
2 2608 1 1 8 GLY O O -3.315 1.384 -4.374 1.00 . A A . 8 GLY O 1 1
2 2609 1 1 9 GLY C C -5.346 -0.189 -6.924 1.00 . A A . 9 GLY C 1 1
2 2610 1 1 9 GLY CA C -5.509 0.267 -5.475 1.00 . A A . 9 GLY CA 1 1
2 2611 1 1 9 GLY H H -5.873 2.367 -5.766 1.00 . A A . 9 GLY H 1 1
2 2612 1 1 9 GLY HA2 H -4.814 -0.269 -4.844 1.00 . A A . 9 GLY HA2 1 1
2 2613 1 1 9 GLY HA3 H -6.519 0.071 -5.150 1.00 . A A . 9 GLY HA3 1 1
2 2614 1 1 9 GLY N N -5.232 1.726 -5.393 1.00 . A A . 9 GLY N 1 1
2 2615 1 1 9 GLY O O -6.062 -1.046 -7.401 1.00 . A A . 9 GLY O 1 1
2 2616 1 1 10 PHE C C -5.435 0.345 -9.868 1.00 . A A . 10 PHE C 1 1
2 2617 1 1 10 PHE CA C -4.190 -0.004 -9.049 1.00 . A A . 10 PHE CA 1 1
2 2618 1 1 10 PHE CB C -3.921 -1.511 -9.134 1.00 . A A . 10 PHE CB 1 1
2 2619 1 1 10 PHE CD1 C -2.417 -1.533 -7.106 1.00 . A A . 10 PHE CD1 1 1
2 2620 1 1 10 PHE CD2 C -1.574 -2.427 -9.196 1.00 . A A . 10 PHE CD2 1 1
2 2621 1 1 10 PHE CE1 C -1.198 -1.829 -6.487 1.00 . A A . 10 PHE CE1 1 1
2 2622 1 1 10 PHE CE2 C -0.354 -2.724 -8.576 1.00 . A A . 10 PHE CE2 1 1
2 2623 1 1 10 PHE CG C -2.606 -1.831 -8.462 1.00 . A A . 10 PHE CG 1 1
2 2624 1 1 10 PHE CZ C -0.166 -2.424 -7.222 1.00 . A A . 10 PHE CZ 1 1
2 2625 1 1 10 PHE H H -3.846 1.076 -7.220 1.00 . A A . 10 PHE H 1 1
2 2626 1 1 10 PHE HA H -3.340 0.534 -9.442 1.00 . A A . 10 PHE HA 1 1
2 2627 1 1 10 PHE HB2 H -4.718 -2.048 -8.641 1.00 . A A . 10 PHE HB2 1 1
2 2628 1 1 10 PHE HB3 H -3.876 -1.809 -10.171 1.00 . A A . 10 PHE HB3 1 1
2 2629 1 1 10 PHE HD1 H -3.212 -1.075 -6.537 1.00 . A A . 10 PHE HD1 1 1
2 2630 1 1 10 PHE HD2 H -1.719 -2.659 -10.241 1.00 . A A . 10 PHE HD2 1 1
2 2631 1 1 10 PHE HE1 H -1.052 -1.598 -5.442 1.00 . A A . 10 PHE HE1 1 1
2 2632 1 1 10 PHE HE2 H 0.441 -3.185 -9.141 1.00 . A A . 10 PHE HE2 1 1
2 2633 1 1 10 PHE HZ H 0.775 -2.653 -6.744 1.00 . A A . 10 PHE HZ 1 1
2 2634 1 1 10 PHE N N -4.408 0.385 -7.628 1.00 . A A . 10 PHE N 1 1
2 2635 1 1 10 PHE O O -6.006 -0.495 -10.534 1.00 . A A . 10 PHE O 1 1
2 2636 1 1 11 GLU C C -6.689 2.265 -12.045 1.00 . A A . 11 GLU C 1 1
2 2637 1 1 11 GLU CA C -7.074 1.977 -10.592 1.00 . A A . 11 GLU CA 1 1
2 2638 1 1 11 GLU CB C -7.683 3.234 -9.969 1.00 . A A . 11 GLU CB 1 1
2 2639 1 1 11 GLU CD C -7.718 3.844 -7.546 1.00 . A A . 11 GLU CD 1 1
2 2640 1 1 11 GLU CG C -8.279 2.890 -8.602 1.00 . A A . 11 GLU CG 1 1
2 2641 1 1 11 GLU H H -5.390 2.242 -9.274 1.00 . A A . 11 GLU H 1 1
2 2642 1 1 11 GLU HA H -7.796 1.175 -10.564 1.00 . A A . 11 GLU HA 1 1
2 2643 1 1 11 GLU HB2 H -6.916 3.986 -9.849 1.00 . A A . 11 GLU HB2 1 1
2 2644 1 1 11 GLU HB3 H -8.463 3.613 -10.613 1.00 . A A . 11 GLU HB3 1 1
2 2645 1 1 11 GLU HG2 H -9.354 2.988 -8.643 1.00 . A A . 11 GLU HG2 1 1
2 2646 1 1 11 GLU HG3 H -8.019 1.875 -8.341 1.00 . A A . 11 GLU HG3 1 1
2 2647 1 1 11 GLU N N -5.863 1.578 -9.820 1.00 . A A . 11 GLU N 1 1
2 2648 1 1 11 GLU O O -7.298 1.761 -12.969 1.00 . A A . 11 GLU O 1 1
2 2649 1 1 11 GLU OE1 O -7.437 4.980 -7.892 1.00 . A A . 11 GLU OE1 1 1
2 2650 1 1 11 GLU OE2 O -7.580 3.424 -6.409 1.00 . A A . 11 GLU OE2 1 1
2 2651 1 1 12 SER C C -4.640 2.161 -14.301 1.00 . A A . 12 SER C 1 1
2 2652 1 1 12 SER CA C -5.275 3.394 -13.656 1.00 . A A . 12 SER CA 1 1
2 2653 1 1 12 SER CB C -4.262 4.538 -13.641 1.00 . A A . 12 SER CB 1 1
2 2654 1 1 12 SER H H -5.210 3.475 -11.503 1.00 . A A . 12 SER H 1 1
2 2655 1 1 12 SER HA H -6.143 3.690 -14.227 1.00 . A A . 12 SER HA 1 1
2 2656 1 1 12 SER HB2 H -4.723 5.426 -13.242 1.00 . A A . 12 SER HB2 1 1
2 2657 1 1 12 SER HB3 H -3.420 4.263 -13.020 1.00 . A A . 12 SER HB3 1 1
2 2658 1 1 12 SER HG H -3.143 4.155 -15.186 1.00 . A A . 12 SER HG 1 1
2 2659 1 1 12 SER N N -5.688 3.074 -12.259 1.00 . A A . 12 SER N 1 1
2 2660 1 1 12 SER O O -4.891 1.852 -15.448 1.00 . A A . 12 SER O 1 1
2 2661 1 1 12 SER OG O -3.825 4.796 -14.969 1.00 . A A . 12 SER OG 1 1
2 2662 1 1 13 THR C C -4.233 -0.838 -14.375 1.00 . A A . 13 THR C 1 1
2 2663 1 1 13 THR CA C -3.169 0.249 -14.150 1.00 . A A . 13 THR CA 1 1
2 2664 1 1 13 THR CB C -2.116 -0.251 -13.163 1.00 . A A . 13 THR CB 1 1
2 2665 1 1 13 THR CG2 C -0.984 -0.948 -13.918 1.00 . A A . 13 THR CG2 1 1
2 2666 1 1 13 THR H H -3.623 1.717 -12.650 1.00 . A A . 13 THR H 1 1
2 2667 1 1 13 THR HA H -2.695 0.507 -15.082 1.00 . A A . 13 THR HA 1 1
2 2668 1 1 13 THR HB H -2.568 -0.945 -12.474 1.00 . A A . 13 THR HB 1 1
2 2669 1 1 13 THR HG1 H -1.006 1.340 -13.030 1.00 . A A . 13 THR HG1 1 1
2 2670 1 1 13 THR HG21 H -0.838 -1.940 -13.516 1.00 . A A . 13 THR HG21 1 1
2 2671 1 1 13 THR HG22 H -0.073 -0.376 -13.809 1.00 . A A . 13 THR HG22 1 1
2 2672 1 1 13 THR HG23 H -1.240 -1.020 -14.965 1.00 . A A . 13 THR HG23 1 1
2 2673 1 1 13 THR N N -3.817 1.455 -13.575 1.00 . A A . 13 THR N 1 1
2 2674 1 1 13 THR O O -4.953 -1.187 -13.462 1.00 . A A . 13 THR O 1 1
2 2675 1 1 13 THR OG1 O -1.593 0.856 -12.444 1.00 . A A . 13 THR OG1 1 1
2 2676 1 1 14 PRO C C -4.848 -3.744 -15.452 1.00 . A A . 14 PRO C 1 1
2 2677 1 1 14 PRO CA C -5.286 -2.375 -15.959 1.00 . A A . 14 PRO CA 1 1
2 2678 1 1 14 PRO CB C -5.291 -2.336 -17.489 1.00 . A A . 14 PRO CB 1 1
2 2679 1 1 14 PRO CD C -3.431 -0.910 -16.699 1.00 . A A . 14 PRO CD 1 1
2 2680 1 1 14 PRO CG C -3.946 -1.704 -17.914 1.00 . A A . 14 PRO CG 1 1
2 2681 1 1 14 PRO HA H -6.268 -2.137 -15.583 1.00 . A A . 14 PRO HA 1 1
2 2682 1 1 14 PRO HB2 H -5.375 -3.340 -17.884 1.00 . A A . 14 PRO HB2 1 1
2 2683 1 1 14 PRO HB3 H -6.108 -1.726 -17.843 1.00 . A A . 14 PRO HB3 1 1
2 2684 1 1 14 PRO HD2 H -2.401 -1.166 -16.492 1.00 . A A . 14 PRO HD2 1 1
2 2685 1 1 14 PRO HD3 H -3.532 0.150 -16.872 1.00 . A A . 14 PRO HD3 1 1
2 2686 1 1 14 PRO HG2 H -3.241 -2.481 -18.180 1.00 . A A . 14 PRO HG2 1 1
2 2687 1 1 14 PRO HG3 H -4.096 -1.037 -18.748 1.00 . A A . 14 PRO HG3 1 1
2 2688 1 1 14 PRO N N -4.308 -1.334 -15.588 1.00 . A A . 14 PRO N 1 1
2 2689 1 1 14 PRO O O -3.676 -4.060 -15.393 1.00 . A A . 14 PRO O 1 1
2 2690 1 1 15 ALA C C -4.379 -6.538 -15.443 1.00 . A A . 15 ALA C 1 1
2 2691 1 1 15 ALA CA C -5.482 -5.915 -14.586 1.00 . A A . 15 ALA CA 1 1
2 2692 1 1 15 ALA CB C -6.748 -6.760 -14.676 1.00 . A A . 15 ALA CB 1 1
2 2693 1 1 15 ALA H H -6.731 -4.267 -15.154 1.00 . A A . 15 ALA H 1 1
2 2694 1 1 15 ALA HA H -5.158 -5.858 -13.559 1.00 . A A . 15 ALA HA 1 1
2 2695 1 1 15 ALA HB1 H -6.592 -7.571 -15.371 1.00 . A A . 15 ALA HB1 1 1
2 2696 1 1 15 ALA HB2 H -7.560 -6.135 -15.024 1.00 . A A . 15 ALA HB2 1 1
2 2697 1 1 15 ALA HB3 H -6.988 -7.156 -13.701 1.00 . A A . 15 ALA HB3 1 1
2 2698 1 1 15 ALA N N -5.797 -4.555 -15.089 1.00 . A A . 15 ALA N 1 1
2 2699 1 1 15 ALA O O -4.069 -6.059 -16.517 1.00 . A A . 15 ALA O 1 1
2 2700 1 1 16 GLY C C -1.491 -8.473 -14.857 1.00 . A A . 16 GLY C 1 1
2 2701 1 1 16 GLY CA C -2.694 -8.240 -15.767 1.00 . A A . 16 GLY CA 1 1
2 2702 1 1 16 GLY H H -4.033 -7.974 -14.111 1.00 . A A . 16 GLY H 1 1
2 2703 1 1 16 GLY HA2 H -3.042 -9.185 -16.159 1.00 . A A . 16 GLY HA2 1 1
2 2704 1 1 16 GLY HA3 H -2.406 -7.593 -16.581 1.00 . A A . 16 GLY HA3 1 1
2 2705 1 1 16 GLY N N -3.777 -7.599 -14.980 1.00 . A A . 16 GLY N 1 1
2 2706 1 1 16 GLY O O -1.106 -7.614 -14.089 1.00 . A A . 16 GLY O 1 1
2 2707 1 1 17 VAL C C 1.347 -8.853 -14.302 1.00 . A A . 17 VAL C 1 1
2 2708 1 1 17 VAL CA C 0.274 -9.916 -14.061 1.00 . A A . 17 VAL CA 1 1
2 2709 1 1 17 VAL CB C 0.808 -11.332 -14.378 1.00 . A A . 17 VAL CB 1 1
2 2710 1 1 17 VAL CG1 C 2.231 -11.281 -14.956 1.00 . A A . 17 VAL CG1 1 1
2 2711 1 1 17 VAL CG2 C 0.825 -12.160 -13.091 1.00 . A A . 17 VAL CG2 1 1
2 2712 1 1 17 VAL H H -1.234 -10.306 -15.551 1.00 . A A . 17 VAL H 1 1
2 2713 1 1 17 VAL HA H -0.033 -9.873 -13.027 1.00 . A A . 17 VAL HA 1 1
2 2714 1 1 17 VAL HB H 0.152 -11.806 -15.094 1.00 . A A . 17 VAL HB 1 1
2 2715 1 1 17 VAL HG11 H 2.847 -10.640 -14.340 1.00 . A A . 17 VAL HG11 1 1
2 2716 1 1 17 VAL HG12 H 2.197 -10.889 -15.961 1.00 . A A . 17 VAL HG12 1 1
2 2717 1 1 17 VAL HG13 H 2.650 -12.277 -14.971 1.00 . A A . 17 VAL HG13 1 1
2 2718 1 1 17 VAL HG21 H -0.186 -12.283 -12.729 1.00 . A A . 17 VAL HG21 1 1
2 2719 1 1 17 VAL HG22 H 1.414 -11.649 -12.343 1.00 . A A . 17 VAL HG22 1 1
2 2720 1 1 17 VAL HG23 H 1.257 -13.129 -13.290 1.00 . A A . 17 VAL HG23 1 1
2 2721 1 1 17 VAL N N -0.900 -9.627 -14.931 1.00 . A A . 17 VAL N 1 1
2 2722 1 1 17 VAL O O 1.582 -8.427 -15.416 1.00 . A A . 17 VAL O 1 1
2 2723 1 1 18 VAL C C 4.374 -8.029 -13.772 1.00 . A A . 18 VAL C 1 1
2 2724 1 1 18 VAL CA C 3.042 -7.382 -13.407 1.00 . A A . 18 VAL CA 1 1
2 2725 1 1 18 VAL CB C 3.190 -6.625 -12.093 1.00 . A A . 18 VAL CB 1 1
2 2726 1 1 18 VAL CG1 C 4.206 -5.494 -12.260 1.00 . A A . 18 VAL CG1 1 1
2 2727 1 1 18 VAL CG2 C 1.834 -6.041 -11.711 1.00 . A A . 18 VAL CG2 1 1
2 2728 1 1 18 VAL H H 1.775 -8.777 -12.371 1.00 . A A . 18 VAL H 1 1
2 2729 1 1 18 VAL HA H 2.756 -6.691 -14.186 1.00 . A A . 18 VAL HA 1 1
2 2730 1 1 18 VAL HB H 3.524 -7.302 -11.320 1.00 . A A . 18 VAL HB 1 1
2 2731 1 1 18 VAL HG11 H 4.224 -5.175 -13.293 1.00 . A A . 18 VAL HG11 1 1
2 2732 1 1 18 VAL HG12 H 5.187 -5.848 -11.977 1.00 . A A . 18 VAL HG12 1 1
2 2733 1 1 18 VAL HG13 H 3.927 -4.662 -11.631 1.00 . A A . 18 VAL HG13 1 1
2 2734 1 1 18 VAL HG21 H 1.068 -6.788 -11.864 1.00 . A A . 18 VAL HG21 1 1
2 2735 1 1 18 VAL HG22 H 1.630 -5.182 -12.333 1.00 . A A . 18 VAL HG22 1 1
2 2736 1 1 18 VAL HG23 H 1.848 -5.743 -10.674 1.00 . A A . 18 VAL HG23 1 1
2 2737 1 1 18 VAL N N 1.991 -8.421 -13.258 1.00 . A A . 18 VAL N 1 1
2 2738 1 1 18 VAL O O 4.713 -9.100 -13.309 1.00 . A A . 18 VAL O 1 1
2 2739 1 1 19 THR C C 7.559 -7.014 -14.451 1.00 . A A . 19 THR C 1 1
2 2740 1 1 19 THR CA C 6.458 -7.919 -15.004 1.00 . A A . 19 THR CA 1 1
2 2741 1 1 19 THR CB C 6.547 -7.960 -16.531 1.00 . A A . 19 THR CB 1 1
2 2742 1 1 19 THR CG2 C 5.177 -8.312 -17.114 1.00 . A A . 19 THR CG2 1 1
2 2743 1 1 19 THR H H 4.831 -6.507 -14.944 1.00 . A A . 19 THR H 1 1
2 2744 1 1 19 THR HA H 6.576 -8.916 -14.606 1.00 . A A . 19 THR HA 1 1
2 2745 1 1 19 THR HB H 7.264 -8.708 -16.831 1.00 . A A . 19 THR HB 1 1
2 2746 1 1 19 THR HG1 H 6.174 -6.140 -17.109 1.00 . A A . 19 THR HG1 1 1
2 2747 1 1 19 THR HG21 H 4.435 -7.630 -16.728 1.00 . A A . 19 THR HG21 1 1
2 2748 1 1 19 THR HG22 H 4.917 -9.322 -16.836 1.00 . A A . 19 THR HG22 1 1
2 2749 1 1 19 THR HG23 H 5.213 -8.233 -18.191 1.00 . A A . 19 THR HG23 1 1
2 2750 1 1 19 THR N N 5.133 -7.372 -14.597 1.00 . A A . 19 THR N 1 1
2 2751 1 1 19 THR O O 8.668 -7.443 -14.200 1.00 . A A . 19 THR O 1 1
2 2752 1 1 19 THR OG1 O 6.957 -6.688 -17.015 1.00 . A A . 19 THR OG1 1 1
2 2753 1 1 20 ASP C C 7.627 -3.996 -12.586 1.00 . A A . 20 ASP C 1 1
2 2754 1 1 20 ASP CA C 8.268 -4.815 -13.706 1.00 . A A . 20 ASP CA 1 1
2 2755 1 1 20 ASP CB C 8.746 -3.879 -14.818 1.00 . A A . 20 ASP CB 1 1
2 2756 1 1 20 ASP CG C 9.411 -4.698 -15.926 1.00 . A A . 20 ASP CG 1 1
2 2757 1 1 20 ASP H H 6.349 -5.441 -14.457 1.00 . A A . 20 ASP H 1 1
2 2758 1 1 20 ASP HA H 9.107 -5.372 -13.315 1.00 . A A . 20 ASP HA 1 1
2 2759 1 1 20 ASP HB2 H 7.900 -3.342 -15.225 1.00 . A A . 20 ASP HB2 1 1
2 2760 1 1 20 ASP HB3 H 9.459 -3.175 -14.416 1.00 . A A . 20 ASP HB3 1 1
2 2761 1 1 20 ASP N N 7.253 -5.761 -14.252 1.00 . A A . 20 ASP N 1 1
2 2762 1 1 20 ASP O O 7.252 -2.855 -12.772 1.00 . A A . 20 ASP O 1 1
2 2763 1 1 20 ASP OD1 O 10.566 -5.051 -15.762 1.00 . A A . 20 ASP OD1 1 1
2 2764 1 1 20 ASP OD2 O 8.752 -4.960 -16.920 1.00 . A A . 20 ASP OD2 1 1
2 2765 1 1 21 LEU C C 7.421 -2.425 -10.223 1.00 . A A . 21 LEU C 1 1
2 2766 1 1 21 LEU CA C 6.857 -3.839 -10.294 1.00 . A A . 21 LEU CA 1 1
2 2767 1 1 21 LEU CB C 7.133 -4.552 -8.967 1.00 . A A . 21 LEU CB 1 1
2 2768 1 1 21 LEU CD1 C 9.623 -4.238 -8.916 1.00 . A A . 21 LEU CD1 1 1
2 2769 1 1 21 LEU CD2 C 8.588 -6.190 -7.779 1.00 . A A . 21 LEU CD2 1 1
2 2770 1 1 21 LEU CG C 8.493 -5.263 -8.987 1.00 . A A . 21 LEU CG 1 1
2 2771 1 1 21 LEU H H 7.787 -5.494 -11.304 1.00 . A A . 21 LEU H 1 1
2 2772 1 1 21 LEU HA H 5.790 -3.788 -10.455 1.00 . A A . 21 LEU HA 1 1
2 2773 1 1 21 LEU HB2 H 7.132 -3.818 -8.175 1.00 . A A . 21 LEU HB2 1 1
2 2774 1 1 21 LEU HB3 H 6.354 -5.276 -8.782 1.00 . A A . 21 LEU HB3 1 1
2 2775 1 1 21 LEU HD11 H 9.210 -3.259 -8.723 1.00 . A A . 21 LEU HD11 1 1
2 2776 1 1 21 LEU HD12 H 10.154 -4.226 -9.856 1.00 . A A . 21 LEU HD12 1 1
2 2777 1 1 21 LEU HD13 H 10.305 -4.507 -8.118 1.00 . A A . 21 LEU HD13 1 1
2 2778 1 1 21 LEU HD21 H 9.310 -6.967 -7.979 1.00 . A A . 21 LEU HD21 1 1
2 2779 1 1 21 LEU HD22 H 7.621 -6.635 -7.593 1.00 . A A . 21 LEU HD22 1 1
2 2780 1 1 21 LEU HD23 H 8.897 -5.622 -6.915 1.00 . A A . 21 LEU HD23 1 1
2 2781 1 1 21 LEU HG H 8.593 -5.844 -9.887 1.00 . A A . 21 LEU HG 1 1
2 2782 1 1 21 LEU N N 7.487 -4.575 -11.426 1.00 . A A . 21 LEU N 1 1
2 2783 1 1 21 LEU O O 6.745 -1.494 -9.832 1.00 . A A . 21 LEU O 1 1
2 2784 1 1 22 ALA C C 8.657 -0.018 -11.628 1.00 . A A . 22 ALA C 1 1
2 2785 1 1 22 ALA CA C 9.263 -0.898 -10.532 1.00 . A A . 22 ALA CA 1 1
2 2786 1 1 22 ALA CB C 10.775 -1.005 -10.741 1.00 . A A . 22 ALA CB 1 1
2 2787 1 1 22 ALA H H 9.184 -3.023 -10.897 1.00 . A A . 22 ALA H 1 1
2 2788 1 1 22 ALA HA H 9.062 -0.459 -9.565 1.00 . A A . 22 ALA HA 1 1
2 2789 1 1 22 ALA HB1 H 10.980 -1.264 -11.770 1.00 . A A . 22 ALA HB1 1 1
2 2790 1 1 22 ALA HB2 H 11.174 -1.769 -10.091 1.00 . A A . 22 ALA HB2 1 1
2 2791 1 1 22 ALA HB3 H 11.239 -0.057 -10.510 1.00 . A A . 22 ALA HB3 1 1
2 2792 1 1 22 ALA N N 8.655 -2.255 -10.590 1.00 . A A . 22 ALA N 1 1
2 2793 1 1 22 ALA O O 8.272 1.109 -11.389 1.00 . A A . 22 ALA O 1 1
2 2794 1 1 23 GLU C C 6.702 -0.368 -14.431 1.00 . A A . 23 GLU C 1 1
2 2795 1 1 23 GLU CA C 7.992 0.289 -13.936 1.00 . A A . 23 GLU CA 1 1
2 2796 1 1 23 GLU CB C 8.998 0.376 -15.086 1.00 . A A . 23 GLU CB 1 1
2 2797 1 1 23 GLU CD C 10.480 -0.948 -16.602 1.00 . A A . 23 GLU CD 1 1
2 2798 1 1 23 GLU CG C 9.539 -1.021 -15.397 1.00 . A A . 23 GLU CG 1 1
2 2799 1 1 23 GLU H H 8.888 -1.432 -13.002 1.00 . A A . 23 GLU H 1 1
2 2800 1 1 23 GLU HA H 7.772 1.283 -13.575 1.00 . A A . 23 GLU HA 1 1
2 2801 1 1 23 GLU HB2 H 8.508 0.777 -15.962 1.00 . A A . 23 GLU HB2 1 1
2 2802 1 1 23 GLU HB3 H 9.815 1.021 -14.802 1.00 . A A . 23 GLU HB3 1 1
2 2803 1 1 23 GLU HG2 H 10.079 -1.397 -14.540 1.00 . A A . 23 GLU HG2 1 1
2 2804 1 1 23 GLU HG3 H 8.717 -1.683 -15.625 1.00 . A A . 23 GLU HG3 1 1
2 2805 1 1 23 GLU N N 8.572 -0.522 -12.828 1.00 . A A . 23 GLU N 1 1
2 2806 1 1 23 GLU O O 6.415 -0.383 -15.611 1.00 . A A . 23 GLU O 1 1
2 2807 1 1 23 GLU OE1 O 10.005 -0.634 -17.681 1.00 . A A . 23 GLU OE1 1 1
2 2808 1 1 23 GLU OE2 O 11.659 -1.206 -16.425 1.00 . A A . 23 GLU OE2 1 1
2 2809 1 1 24 GLY C C 3.466 -0.687 -13.553 1.00 . A A . 24 GLY C 1 1
2 2810 1 1 24 GLY CA C 4.650 -1.566 -13.957 1.00 . A A . 24 GLY CA 1 1
2 2811 1 1 24 GLY H H 6.171 -0.889 -12.590 1.00 . A A . 24 GLY H 1 1
2 2812 1 1 24 GLY HA2 H 4.652 -1.701 -15.030 1.00 . A A . 24 GLY HA2 1 1
2 2813 1 1 24 GLY HA3 H 4.562 -2.527 -13.473 1.00 . A A . 24 GLY HA3 1 1
2 2814 1 1 24 GLY N N 5.921 -0.912 -13.538 1.00 . A A . 24 GLY N 1 1
2 2815 1 1 24 GLY O O 2.890 0.007 -14.368 1.00 . A A . 24 GLY O 1 1
2 2816 1 1 25 VAL C C 2.480 1.475 -11.343 1.00 . A A . 25 VAL C 1 1
2 2817 1 1 25 VAL CA C 1.954 0.130 -11.845 1.00 . A A . 25 VAL CA 1 1
2 2818 1 1 25 VAL CB C 1.216 -0.590 -10.717 1.00 . A A . 25 VAL CB 1 1
2 2819 1 1 25 VAL CG1 C -0.143 0.077 -10.486 1.00 . A A . 25 VAL CG1 1 1
2 2820 1 1 25 VAL CG2 C 1.006 -2.054 -11.106 1.00 . A A . 25 VAL CG2 1 1
2 2821 1 1 25 VAL H H 3.578 -1.273 -11.659 1.00 . A A . 25 VAL H 1 1
2 2822 1 1 25 VAL HA H 1.278 0.294 -12.672 1.00 . A A . 25 VAL HA 1 1
2 2823 1 1 25 VAL HB H 1.801 -0.535 -9.811 1.00 . A A . 25 VAL HB 1 1
2 2824 1 1 25 VAL HG11 H -0.126 1.079 -10.888 1.00 . A A . 25 VAL HG11 1 1
2 2825 1 1 25 VAL HG12 H -0.349 0.117 -9.426 1.00 . A A . 25 VAL HG12 1 1
2 2826 1 1 25 VAL HG13 H -0.915 -0.496 -10.980 1.00 . A A . 25 VAL HG13 1 1
2 2827 1 1 25 VAL HG21 H 1.263 -2.191 -12.146 1.00 . A A . 25 VAL HG21 1 1
2 2828 1 1 25 VAL HG22 H -0.027 -2.324 -10.952 1.00 . A A . 25 VAL HG22 1 1
2 2829 1 1 25 VAL HG23 H 1.637 -2.683 -10.493 1.00 . A A . 25 VAL HG23 1 1
2 2830 1 1 25 VAL N N 3.100 -0.707 -12.301 1.00 . A A . 25 VAL N 1 1
2 2831 1 1 25 VAL O O 3.136 1.558 -10.324 1.00 . A A . 25 VAL O 1 1
2 2832 1 1 26 GLU C C 2.133 4.219 -10.248 1.00 . A A . 26 GLU C 1 1
2 2833 1 1 26 GLU CA C 2.689 3.875 -11.634 1.00 . A A . 26 GLU CA 1 1
2 2834 1 1 26 GLU CB C 2.221 4.924 -12.646 1.00 . A A . 26 GLU CB 1 1
2 2835 1 1 26 GLU CD C 2.527 7.338 -13.212 1.00 . A A . 26 GLU CD 1 1
2 2836 1 1 26 GLU CG C 2.431 6.326 -12.069 1.00 . A A . 26 GLU CG 1 1
2 2837 1 1 26 GLU H H 1.673 2.438 -12.879 1.00 . A A . 26 GLU H 1 1
2 2838 1 1 26 GLU HA H 3.768 3.869 -11.595 1.00 . A A . 26 GLU HA 1 1
2 2839 1 1 26 GLU HB2 H 2.789 4.821 -13.559 1.00 . A A . 26 GLU HB2 1 1
2 2840 1 1 26 GLU HB3 H 1.172 4.778 -12.857 1.00 . A A . 26 GLU HB3 1 1
2 2841 1 1 26 GLU HG2 H 1.596 6.580 -11.430 1.00 . A A . 26 GLU HG2 1 1
2 2842 1 1 26 GLU HG3 H 3.345 6.346 -11.495 1.00 . A A . 26 GLU HG3 1 1
2 2843 1 1 26 GLU N N 2.200 2.531 -12.057 1.00 . A A . 26 GLU N 1 1
2 2844 1 1 26 GLU O O 2.817 4.786 -9.419 1.00 . A A . 26 GLU O 1 1
2 2845 1 1 26 GLU OE1 O 3.157 7.021 -14.207 1.00 . A A . 26 GLU OE1 1 1
2 2846 1 1 26 GLU OE2 O 1.968 8.415 -13.072 1.00 . A A . 26 GLU OE2 1 1
2 2847 1 1 27 GLY C C 0.971 3.377 -7.574 1.00 . A A . 27 GLY C 1 1
2 2848 1 1 27 GLY CA C 0.299 4.213 -8.665 1.00 . A A . 27 GLY CA 1 1
2 2849 1 1 27 GLY H H 0.359 3.442 -10.677 1.00 . A A . 27 GLY H 1 1
2 2850 1 1 27 GLY HA2 H 0.441 5.263 -8.454 1.00 . A A . 27 GLY HA2 1 1
2 2851 1 1 27 GLY HA3 H -0.756 3.989 -8.684 1.00 . A A . 27 GLY HA3 1 1
2 2852 1 1 27 GLY N N 0.897 3.892 -9.993 1.00 . A A . 27 GLY N 1 1
2 2853 1 1 27 GLY O O 1.153 3.829 -6.460 1.00 . A A . 27 GLY O 1 1
2 2854 1 1 28 TRP C C 3.282 0.708 -7.421 1.00 . A A . 28 TRP C 1 1
2 2855 1 1 28 TRP CA C 1.994 1.307 -6.849 1.00 . A A . 28 TRP CA 1 1
2 2856 1 1 28 TRP CB C 1.057 0.160 -6.465 1.00 . A A . 28 TRP CB 1 1
2 2857 1 1 28 TRP CD1 C -0.286 1.537 -4.811 1.00 . A A . 28 TRP CD1 1 1
2 2858 1 1 28 TRP CD2 C 0.359 -0.448 -3.969 1.00 . A A . 28 TRP CD2 1 1
2 2859 1 1 28 TRP CE2 C -0.379 0.200 -2.949 1.00 . A A . 28 TRP CE2 1 1
2 2860 1 1 28 TRP CE3 C 0.885 -1.724 -3.699 1.00 . A A . 28 TRP CE3 1 1
2 2861 1 1 28 TRP CG C 0.404 0.421 -5.140 1.00 . A A . 28 TRP CG 1 1
2 2862 1 1 28 TRP CH2 C -0.058 -1.672 -1.455 1.00 . A A . 28 TRP CH2 1 1
2 2863 1 1 28 TRP CZ2 C -0.589 -0.404 -1.701 1.00 . A A . 28 TRP CZ2 1 1
2 2864 1 1 28 TRP CZ3 C 0.677 -2.330 -2.451 1.00 . A A . 28 TRP CZ3 1 1
2 2865 1 1 28 TRP H H 1.182 1.814 -8.780 1.00 . A A . 28 TRP H 1 1
2 2866 1 1 28 TRP HA H 2.222 1.899 -5.974 1.00 . A A . 28 TRP HA 1 1
2 2867 1 1 28 TRP HB2 H 0.296 0.052 -7.222 1.00 . A A . 28 TRP HB2 1 1
2 2868 1 1 28 TRP HB3 H 1.631 -0.753 -6.405 1.00 . A A . 28 TRP HB3 1 1
2 2869 1 1 28 TRP HD1 H -0.447 2.389 -5.457 1.00 . A A . 28 TRP HD1 1 1
2 2870 1 1 28 TRP HE1 H -1.282 2.079 -3.032 1.00 . A A . 28 TRP HE1 1 1
2 2871 1 1 28 TRP HE3 H 1.453 -2.241 -4.458 1.00 . A A . 28 TRP HE3 1 1
2 2872 1 1 28 TRP HH2 H -0.213 -2.145 -0.495 1.00 . A A . 28 TRP HH2 1 1
2 2873 1 1 28 TRP HZ2 H -1.160 0.103 -0.932 1.00 . A A . 28 TRP HZ2 1 1
2 2874 1 1 28 TRP HZ3 H 1.087 -3.310 -2.256 1.00 . A A . 28 TRP HZ3 1 1
2 2875 1 1 28 TRP N N 1.339 2.164 -7.878 1.00 . A A . 28 TRP N 1 1
2 2876 1 1 28 TRP NE1 N -0.752 1.408 -3.511 1.00 . A A . 28 TRP NE1 1 1
2 2877 1 1 28 TRP O O 3.277 0.071 -8.455 1.00 . A A . 28 TRP O 1 1
2 2878 1 1 29 ASP C C 6.137 -0.730 -6.216 1.00 . A A . 29 ASP C 1 1
2 2879 1 1 29 ASP CA C 5.666 0.309 -7.232 1.00 . A A . 29 ASP CA 1 1
2 2880 1 1 29 ASP CB C 6.712 1.418 -7.358 1.00 . A A . 29 ASP CB 1 1
2 2881 1 1 29 ASP CG C 6.793 1.880 -8.814 1.00 . A A . 29 ASP CG 1 1
2 2882 1 1 29 ASP H H 4.359 1.392 -5.906 1.00 . A A . 29 ASP H 1 1
2 2883 1 1 29 ASP HA H 5.513 -0.162 -8.192 1.00 . A A . 29 ASP HA 1 1
2 2884 1 1 29 ASP HB2 H 6.431 2.251 -6.729 1.00 . A A . 29 ASP HB2 1 1
2 2885 1 1 29 ASP HB3 H 7.675 1.041 -7.048 1.00 . A A . 29 ASP HB3 1 1
2 2886 1 1 29 ASP N N 4.381 0.888 -6.745 1.00 . A A . 29 ASP N 1 1
2 2887 1 1 29 ASP O O 5.996 -0.542 -5.026 1.00 . A A . 29 ASP O 1 1
2 2888 1 1 29 ASP OD1 O 6.134 1.277 -9.644 1.00 . A A . 29 ASP OD1 1 1
2 2889 1 1 29 ASP OD2 O 7.513 2.830 -9.074 1.00 . A A . 29 ASP OD2 1 1
2 2890 1 1 30 LEU C C 8.654 -3.014 -5.771 1.00 . A A . 30 LEU C 1 1
2 2891 1 1 30 LEU CA C 7.141 -2.854 -5.677 1.00 . A A . 30 LEU CA 1 1
2 2892 1 1 30 LEU CB C 6.466 -4.198 -5.970 1.00 . A A . 30 LEU CB 1 1
2 2893 1 1 30 LEU CD1 C 4.379 -5.284 -6.808 1.00 . A A . 30 LEU CD1 1 1
2 2894 1 1 30 LEU CD2 C 4.280 -3.054 -5.688 1.00 . A A . 30 LEU CD2 1 1
2 2895 1 1 30 LEU CG C 5.102 -3.952 -6.610 1.00 . A A . 30 LEU CG 1 1
2 2896 1 1 30 LEU H H 6.797 -1.982 -7.620 1.00 . A A . 30 LEU H 1 1
2 2897 1 1 30 LEU HA H 6.879 -2.533 -4.679 1.00 . A A . 30 LEU HA 1 1
2 2898 1 1 30 LEU HB2 H 7.083 -4.774 -6.639 1.00 . A A . 30 LEU HB2 1 1
2 2899 1 1 30 LEU HB3 H 6.334 -4.740 -5.047 1.00 . A A . 30 LEU HB3 1 1
2 2900 1 1 30 LEU HD11 H 3.339 -5.175 -6.537 1.00 . A A . 30 LEU HD11 1 1
2 2901 1 1 30 LEU HD12 H 4.836 -6.038 -6.185 1.00 . A A . 30 LEU HD12 1 1
2 2902 1 1 30 LEU HD13 H 4.452 -5.581 -7.844 1.00 . A A . 30 LEU HD13 1 1
2 2903 1 1 30 LEU HD21 H 3.391 -3.578 -5.372 1.00 . A A . 30 LEU HD21 1 1
2 2904 1 1 30 LEU HD22 H 4.002 -2.154 -6.215 1.00 . A A . 30 LEU HD22 1 1
2 2905 1 1 30 LEU HD23 H 4.874 -2.796 -4.823 1.00 . A A . 30 LEU HD23 1 1
2 2906 1 1 30 LEU HG H 5.233 -3.466 -7.566 1.00 . A A . 30 LEU HG 1 1
2 2907 1 1 30 LEU N N 6.687 -1.829 -6.657 1.00 . A A . 30 LEU N 1 1
2 2908 1 1 30 LEU O O 9.276 -2.607 -6.732 1.00 . A A . 30 LEU O 1 1
2 2909 1 1 31 ASN C C 11.098 -4.966 -3.899 1.00 . A A . 31 ASN C 1 1
2 2910 1 1 31 ASN CA C 10.723 -3.794 -4.802 1.00 . A A . 31 ASN CA 1 1
2 2911 1 1 31 ASN CB C 11.409 -2.524 -4.298 1.00 . A A . 31 ASN CB 1 1
2 2912 1 1 31 ASN CG C 11.227 -1.402 -5.322 1.00 . A A . 31 ASN CG 1 1
2 2913 1 1 31 ASN H H 8.722 -3.920 -4.015 1.00 . A A . 31 ASN H 1 1
2 2914 1 1 31 ASN HA H 11.043 -3.999 -5.812 1.00 . A A . 31 ASN HA 1 1
2 2915 1 1 31 ASN HB2 H 10.969 -2.229 -3.357 1.00 . A A . 31 ASN HB2 1 1
2 2916 1 1 31 ASN HB3 H 12.461 -2.716 -4.161 1.00 . A A . 31 ASN HB3 1 1
2 2917 1 1 31 ASN HD21 H 10.208 -0.238 -4.077 1.00 . A A . 31 ASN HD21 1 1
2 2918 1 1 31 ASN HD22 H 10.454 0.400 -5.630 1.00 . A A . 31 ASN HD22 1 1
2 2919 1 1 31 ASN N N 9.248 -3.604 -4.778 1.00 . A A . 31 ASN N 1 1
2 2920 1 1 31 ASN ND2 N 10.576 -0.324 -4.982 1.00 . A A . 31 ASN ND2 1 1
2 2921 1 1 31 ASN O O 10.794 -4.980 -2.722 1.00 . A A . 31 ASN O 1 1
2 2922 1 1 31 ASN OD1 O 11.681 -1.508 -6.444 1.00 . A A . 31 ASN OD1 1 1
2 2923 1 1 32 VAL C C 13.652 -7.007 -3.251 1.00 . A A . 32 VAL C 1 1
2 2924 1 1 32 VAL CA C 12.168 -7.116 -3.600 1.00 . A A . 32 VAL CA 1 1
2 2925 1 1 32 VAL CB C 11.917 -8.434 -4.347 1.00 . A A . 32 VAL CB 1 1
2 2926 1 1 32 VAL CG1 C 10.620 -9.062 -3.839 1.00 . A A . 32 VAL CG1 1 1
2 2927 1 1 32 VAL CG2 C 11.802 -8.181 -5.854 1.00 . A A . 32 VAL CG2 1 1
2 2928 1 1 32 VAL H H 12.005 -5.908 -5.389 1.00 . A A . 32 VAL H 1 1
2 2929 1 1 32 VAL HA H 11.591 -7.110 -2.686 1.00 . A A . 32 VAL HA 1 1
2 2930 1 1 32 VAL HB H 12.738 -9.111 -4.157 1.00 . A A . 32 VAL HB 1 1
2 2931 1 1 32 VAL HG11 H 10.553 -8.932 -2.769 1.00 . A A . 32 VAL HG11 1 1
2 2932 1 1 32 VAL HG12 H 10.616 -10.117 -4.073 1.00 . A A . 32 VAL HG12 1 1
2 2933 1 1 32 VAL HG13 H 9.777 -8.584 -4.315 1.00 . A A . 32 VAL HG13 1 1
2 2934 1 1 32 VAL HG21 H 12.699 -7.696 -6.208 1.00 . A A . 32 VAL HG21 1 1
2 2935 1 1 32 VAL HG22 H 10.946 -7.551 -6.049 1.00 . A A . 32 VAL HG22 1 1
2 2936 1 1 32 VAL HG23 H 11.677 -9.124 -6.367 1.00 . A A . 32 VAL HG23 1 1
2 2937 1 1 32 VAL N N 11.765 -5.946 -4.438 1.00 . A A . 32 VAL N 1 1
2 2938 1 1 32 VAL O O 14.481 -6.729 -4.095 1.00 . A A . 32 VAL O 1 1
2 2939 1 1 33 GLY C C 16.005 -8.537 -1.443 1.00 . A A . 33 GLY C 1 1
2 2940 1 1 33 GLY CA C 15.427 -7.130 -1.606 1.00 . A A . 33 GLY CA 1 1
2 2941 1 1 33 GLY H H 13.310 -7.446 -1.342 1.00 . A A . 33 GLY H 1 1
2 2942 1 1 33 GLY HA2 H 15.980 -6.598 -2.368 1.00 . A A . 33 GLY HA2 1 1
2 2943 1 1 33 GLY HA3 H 15.503 -6.602 -0.669 1.00 . A A . 33 GLY HA3 1 1
2 2944 1 1 33 GLY N N 13.995 -7.223 -2.010 1.00 . A A . 33 GLY N 1 1
2 2945 1 1 33 GLY O O 15.284 -9.514 -1.408 1.00 . A A . 33 GLY O 1 1
2 2946 1 1 34 SER C C 17.137 -10.794 -0.141 1.00 . A A . 34 SER C 1 1
2 2947 1 1 34 SER CA C 17.923 -9.992 -1.179 1.00 . A A . 34 SER CA 1 1
2 2948 1 1 34 SER CB C 19.369 -9.831 -0.710 1.00 . A A . 34 SER CB 1 1
2 2949 1 1 34 SER H H 17.865 -7.847 -1.371 1.00 . A A . 34 SER H 1 1
2 2950 1 1 34 SER HA H 17.906 -10.513 -2.125 1.00 . A A . 34 SER HA 1 1
2 2951 1 1 34 SER HB2 H 19.396 -9.775 0.366 1.00 . A A . 34 SER HB2 1 1
2 2952 1 1 34 SER HB3 H 19.951 -10.682 -1.040 1.00 . A A . 34 SER HB3 1 1
2 2953 1 1 34 SER HG H 19.841 -7.947 -0.584 1.00 . A A . 34 SER HG 1 1
2 2954 1 1 34 SER N N 17.301 -8.648 -1.341 1.00 . A A . 34 SER N 1 1
2 2955 1 1 34 SER O O 17.123 -12.009 -0.160 1.00 . A A . 34 SER O 1 1
2 2956 1 1 34 SER OG O 19.908 -8.633 -1.253 1.00 . A A . 34 SER OG 1 1
2 2957 1 1 35 SER C C 14.737 -11.831 1.127 1.00 . A A . 35 SER C 1 1
2 2958 1 1 35 SER CA C 15.693 -10.847 1.805 1.00 . A A . 35 SER CA 1 1
2 2959 1 1 35 SER CB C 14.890 -9.839 2.628 1.00 . A A . 35 SER CB 1 1
2 2960 1 1 35 SER H H 16.502 -9.144 0.764 1.00 . A A . 35 SER H 1 1
2 2961 1 1 35 SER HA H 16.366 -11.388 2.454 1.00 . A A . 35 SER HA 1 1
2 2962 1 1 35 SER HB2 H 14.073 -9.459 2.039 1.00 . A A . 35 SER HB2 1 1
2 2963 1 1 35 SER HB3 H 14.498 -10.329 3.510 1.00 . A A . 35 SER HB3 1 1
2 2964 1 1 35 SER HG H 15.199 -7.969 3.067 1.00 . A A . 35 SER HG 1 1
2 2965 1 1 35 SER N N 16.479 -10.124 0.767 1.00 . A A . 35 SER N 1 1
2 2966 1 1 35 SER O O 14.717 -13.005 1.438 1.00 . A A . 35 SER O 1 1
2 2967 1 1 35 SER OG O 15.737 -8.762 3.005 1.00 . A A . 35 SER OG 1 1
2 2968 1 1 36 VAL C C 13.701 -13.540 -0.920 1.00 . A A . 36 VAL C 1 1
2 2969 1 1 36 VAL CA C 12.998 -12.253 -0.494 1.00 . A A . 36 VAL CA 1 1
2 2970 1 1 36 VAL CB C 12.480 -11.520 -1.721 1.00 . A A . 36 VAL CB 1 1
2 2971 1 1 36 VAL CG1 C 11.426 -12.374 -2.392 1.00 . A A . 36 VAL CG1 1 1
2 2972 1 1 36 VAL CG2 C 11.862 -10.185 -1.296 1.00 . A A . 36 VAL CG2 1 1
2 2973 1 1 36 VAL H H 13.966 -10.419 -0.042 1.00 . A A . 36 VAL H 1 1
2 2974 1 1 36 VAL HA H 12.172 -12.494 0.159 1.00 . A A . 36 VAL HA 1 1
2 2975 1 1 36 VAL HB H 13.294 -11.342 -2.408 1.00 . A A . 36 VAL HB 1 1
2 2976 1 1 36 VAL HG11 H 11.002 -11.833 -3.221 1.00 . A A . 36 VAL HG11 1 1
2 2977 1 1 36 VAL HG12 H 10.657 -12.607 -1.676 1.00 . A A . 36 VAL HG12 1 1
2 2978 1 1 36 VAL HG13 H 11.882 -13.283 -2.746 1.00 . A A . 36 VAL HG13 1 1
2 2979 1 1 36 VAL HG21 H 12.082 -10.003 -0.256 1.00 . A A . 36 VAL HG21 1 1
2 2980 1 1 36 VAL HG22 H 10.792 -10.223 -1.436 1.00 . A A . 36 VAL HG22 1 1
2 2981 1 1 36 VAL HG23 H 12.276 -9.390 -1.897 1.00 . A A . 36 VAL HG23 1 1
2 2982 1 1 36 VAL N N 13.944 -11.363 0.202 1.00 . A A . 36 VAL N 1 1
2 2983 1 1 36 VAL O O 14.304 -13.612 -1.971 1.00 . A A . 36 VAL O 1 1
2 2984 1 1 37 THR C C 13.389 -16.563 -1.499 1.00 . A A . 37 THR C 1 1
2 2985 1 1 37 THR CA C 14.264 -15.847 -0.478 1.00 . A A . 37 THR CA 1 1
2 2986 1 1 37 THR CB C 14.407 -16.715 0.770 1.00 . A A . 37 THR CB 1 1
2 2987 1 1 37 THR CG2 C 15.008 -18.066 0.388 1.00 . A A . 37 THR CG2 1 1
2 2988 1 1 37 THR H H 13.114 -14.484 0.724 1.00 . A A . 37 THR H 1 1
2 2989 1 1 37 THR HA H 15.229 -15.655 -0.906 1.00 . A A . 37 THR HA 1 1
2 2990 1 1 37 THR HB H 13.434 -16.870 1.210 1.00 . A A . 37 THR HB 1 1
2 2991 1 1 37 THR HG1 H 14.700 -15.639 2.365 1.00 . A A . 37 THR HG1 1 1
2 2992 1 1 37 THR HG21 H 15.025 -18.711 1.253 1.00 . A A . 37 THR HG21 1 1
2 2993 1 1 37 THR HG22 H 16.015 -17.922 0.026 1.00 . A A . 37 THR HG22 1 1
2 2994 1 1 37 THR HG23 H 14.408 -18.519 -0.388 1.00 . A A . 37 THR HG23 1 1
2 2995 1 1 37 THR N N 13.615 -14.560 -0.116 1.00 . A A . 37 THR N 1 1
2 2996 1 1 37 THR O O 13.854 -17.335 -2.314 1.00 . A A . 37 THR O 1 1
2 2997 1 1 37 THR OG1 O 15.255 -16.062 1.705 1.00 . A A . 37 THR OG1 1 1
2 2998 1 1 38 ASN C C 10.577 -15.861 -3.316 1.00 . A A . 38 ASN C 1 1
2 2999 1 1 38 ASN CA C 11.180 -16.941 -2.413 1.00 . A A . 38 ASN CA 1 1
2 3000 1 1 38 ASN CB C 10.061 -17.643 -1.640 1.00 . A A . 38 ASN CB 1 1
2 3001 1 1 38 ASN CG C 10.540 -19.023 -1.188 1.00 . A A . 38 ASN CG 1 1
2 3002 1 1 38 ASN H H 11.788 -15.667 -0.784 1.00 . A A . 38 ASN H 1 1
2 3003 1 1 38 ASN HA H 11.712 -17.662 -3.013 1.00 . A A . 38 ASN HA 1 1
2 3004 1 1 38 ASN HB2 H 9.795 -17.051 -0.776 1.00 . A A . 38 ASN HB2 1 1
2 3005 1 1 38 ASN HB3 H 9.198 -17.755 -2.279 1.00 . A A . 38 ASN HB3 1 1
2 3006 1 1 38 ASN HD21 H 8.730 -19.631 -0.644 1.00 . A A . 38 ASN HD21 1 1
2 3007 1 1 38 ASN HD22 H 9.974 -20.763 -0.417 1.00 . A A . 38 ASN HD22 1 1
2 3008 1 1 38 ASN N N 12.120 -16.299 -1.453 1.00 . A A . 38 ASN N 1 1
2 3009 1 1 38 ASN ND2 N 9.676 -19.876 -0.710 1.00 . A A . 38 ASN ND2 1 1
2 3010 1 1 38 ASN O O 10.387 -14.741 -2.890 1.00 . A A . 38 ASN O 1 1
2 3011 1 1 38 ASN OD1 O 11.714 -19.327 -1.268 1.00 . A A . 38 ASN OD1 1 1
2 3012 1 1 39 PRO C C 8.221 -15.110 -5.285 1.00 . A A . 39 PRO C 1 1
2 3013 1 1 39 PRO CA C 9.723 -15.309 -5.535 1.00 . A A . 39 PRO CA 1 1
2 3014 1 1 39 PRO CB C 9.961 -16.027 -6.866 1.00 . A A . 39 PRO CB 1 1
2 3015 1 1 39 PRO CD C 10.533 -17.600 -5.045 1.00 . A A . 39 PRO CD 1 1
2 3016 1 1 39 PRO CG C 10.133 -17.527 -6.530 1.00 . A A . 39 PRO CG 1 1
2 3017 1 1 39 PRO HA H 10.245 -14.368 -5.529 1.00 . A A . 39 PRO HA 1 1
2 3018 1 1 39 PRO HB2 H 9.110 -15.884 -7.520 1.00 . A A . 39 PRO HB2 1 1
2 3019 1 1 39 PRO HB3 H 10.858 -15.654 -7.335 1.00 . A A . 39 PRO HB3 1 1
2 3020 1 1 39 PRO HD2 H 9.910 -18.312 -4.521 1.00 . A A . 39 PRO HD2 1 1
2 3021 1 1 39 PRO HD3 H 11.575 -17.862 -4.947 1.00 . A A . 39 PRO HD3 1 1
2 3022 1 1 39 PRO HG2 H 9.201 -18.051 -6.693 1.00 . A A . 39 PRO HG2 1 1
2 3023 1 1 39 PRO HG3 H 10.913 -17.957 -7.140 1.00 . A A . 39 PRO HG3 1 1
2 3024 1 1 39 PRO N N 10.301 -16.231 -4.540 1.00 . A A . 39 PRO N 1 1
2 3025 1 1 39 PRO O O 7.440 -16.020 -5.482 1.00 . A A . 39 PRO O 1 1
2 3026 1 1 40 PRO C C 5.729 -13.285 -5.905 1.00 . A A . 40 PRO C 1 1
2 3027 1 1 40 PRO CA C 6.456 -13.573 -4.589 1.00 . A A . 40 PRO CA 1 1
2 3028 1 1 40 PRO CB C 6.560 -12.308 -3.734 1.00 . A A . 40 PRO CB 1 1
2 3029 1 1 40 PRO CD C 8.813 -12.818 -4.626 1.00 . A A . 40 PRO CD 1 1
2 3030 1 1 40 PRO CG C 7.945 -11.689 -4.038 1.00 . A A . 40 PRO CG 1 1
2 3031 1 1 40 PRO HA H 5.963 -14.359 -4.036 1.00 . A A . 40 PRO HA 1 1
2 3032 1 1 40 PRO HB2 H 5.772 -11.616 -4.000 1.00 . A A . 40 PRO HB2 1 1
2 3033 1 1 40 PRO HB3 H 6.497 -12.561 -2.687 1.00 . A A . 40 PRO HB3 1 1
2 3034 1 1 40 PRO HD2 H 9.267 -12.499 -5.555 1.00 . A A . 40 PRO HD2 1 1
2 3035 1 1 40 PRO HD3 H 9.567 -13.122 -3.919 1.00 . A A . 40 PRO HD3 1 1
2 3036 1 1 40 PRO HG2 H 7.840 -10.886 -4.756 1.00 . A A . 40 PRO HG2 1 1
2 3037 1 1 40 PRO HG3 H 8.394 -11.319 -3.130 1.00 . A A . 40 PRO HG3 1 1
2 3038 1 1 40 PRO N N 7.860 -13.922 -4.864 1.00 . A A . 40 PRO N 1 1
2 3039 1 1 40 PRO O O 6.347 -13.139 -6.942 1.00 . A A . 40 PRO O 1 1
2 3040 1 1 41 VAL C C 3.077 -11.534 -7.118 1.00 . A A . 41 VAL C 1 1
2 3041 1 1 41 VAL CA C 3.689 -12.932 -7.149 1.00 . A A . 41 VAL CA 1 1
2 3042 1 1 41 VAL CB C 2.565 -13.953 -7.318 1.00 . A A . 41 VAL CB 1 1
2 3043 1 1 41 VAL CG1 C 1.639 -13.508 -8.458 1.00 . A A . 41 VAL CG1 1 1
2 3044 1 1 41 VAL CG2 C 3.165 -15.319 -7.649 1.00 . A A . 41 VAL CG2 1 1
2 3045 1 1 41 VAL H H 3.939 -13.332 -5.042 1.00 . A A . 41 VAL H 1 1
2 3046 1 1 41 VAL HA H 4.368 -13.008 -7.984 1.00 . A A . 41 VAL HA 1 1
2 3047 1 1 41 VAL HB H 1.997 -14.018 -6.401 1.00 . A A . 41 VAL HB 1 1
2 3048 1 1 41 VAL HG11 H 2.183 -13.530 -9.391 1.00 . A A . 41 VAL HG11 1 1
2 3049 1 1 41 VAL HG12 H 1.291 -12.499 -8.269 1.00 . A A . 41 VAL HG12 1 1
2 3050 1 1 41 VAL HG13 H 0.793 -14.176 -8.516 1.00 . A A . 41 VAL HG13 1 1
2 3051 1 1 41 VAL HG21 H 3.813 -15.228 -8.508 1.00 . A A . 41 VAL HG21 1 1
2 3052 1 1 41 VAL HG22 H 2.372 -16.018 -7.869 1.00 . A A . 41 VAL HG22 1 1
2 3053 1 1 41 VAL HG23 H 3.735 -15.673 -6.803 1.00 . A A . 41 VAL HG23 1 1
2 3054 1 1 41 VAL N N 4.428 -13.206 -5.883 1.00 . A A . 41 VAL N 1 1
2 3055 1 1 41 VAL O O 2.280 -11.215 -6.262 1.00 . A A . 41 VAL O 1 1
2 3056 1 1 42 PHE C C 1.927 -9.276 -9.326 1.00 . A A . 42 PHE C 1 1
2 3057 1 1 42 PHE CA C 2.845 -9.354 -8.110 1.00 . A A . 42 PHE CA 1 1
2 3058 1 1 42 PHE CB C 3.974 -8.350 -8.264 1.00 . A A . 42 PHE CB 1 1
2 3059 1 1 42 PHE CD1 C 4.382 -8.424 -5.779 1.00 . A A . 42 PHE CD1 1 1
2 3060 1 1 42 PHE CD2 C 6.285 -8.545 -7.276 1.00 . A A . 42 PHE CD2 1 1
2 3061 1 1 42 PHE CE1 C 5.243 -8.511 -4.679 1.00 . A A . 42 PHE CE1 1 1
2 3062 1 1 42 PHE CE2 C 7.145 -8.632 -6.176 1.00 . A A . 42 PHE CE2 1 1
2 3063 1 1 42 PHE CG C 4.903 -8.442 -7.078 1.00 . A A . 42 PHE CG 1 1
2 3064 1 1 42 PHE CZ C 6.625 -8.614 -4.877 1.00 . A A . 42 PHE CZ 1 1
2 3065 1 1 42 PHE H H 4.052 -10.974 -8.752 1.00 . A A . 42 PHE H 1 1
2 3066 1 1 42 PHE HA H 2.288 -9.155 -7.206 1.00 . A A . 42 PHE HA 1 1
2 3067 1 1 42 PHE HB2 H 4.519 -8.560 -9.171 1.00 . A A . 42 PHE HB2 1 1
2 3068 1 1 42 PHE HB3 H 3.562 -7.372 -8.321 1.00 . A A . 42 PHE HB3 1 1
2 3069 1 1 42 PHE HD1 H 3.316 -8.344 -5.626 1.00 . A A . 42 PHE HD1 1 1
2 3070 1 1 42 PHE HD2 H 6.687 -8.560 -8.278 1.00 . A A . 42 PHE HD2 1 1
2 3071 1 1 42 PHE HE1 H 4.839 -8.497 -3.678 1.00 . A A . 42 PHE HE1 1 1
2 3072 1 1 42 PHE HE2 H 8.211 -8.712 -6.329 1.00 . A A . 42 PHE HE2 1 1
2 3073 1 1 42 PHE HZ H 7.288 -8.681 -4.028 1.00 . A A . 42 PHE HZ 1 1
2 3074 1 1 42 PHE N N 3.423 -10.706 -8.062 1.00 . A A . 42 PHE N 1 1
2 3075 1 1 42 PHE O O 2.373 -9.341 -10.453 1.00 . A A . 42 PHE O 1 1
2 3076 1 1 43 GLU C C -1.512 -8.259 -9.899 1.00 . A A . 43 GLU C 1 1
2 3077 1 1 43 GLU CA C -0.283 -9.083 -10.274 1.00 . A A . 43 GLU CA 1 1
2 3078 1 1 43 GLU CB C -0.712 -10.505 -10.656 1.00 . A A . 43 GLU CB 1 1
2 3079 1 1 43 GLU CD C -2.355 -11.876 -11.953 1.00 . A A . 43 GLU CD 1 1
2 3080 1 1 43 GLU CG C -1.972 -10.457 -11.528 1.00 . A A . 43 GLU CG 1 1
2 3081 1 1 43 GLU H H 0.305 -9.109 -8.199 1.00 . A A . 43 GLU H 1 1
2 3082 1 1 43 GLU HA H 0.218 -8.622 -11.112 1.00 . A A . 43 GLU HA 1 1
2 3083 1 1 43 GLU HB2 H 0.085 -10.984 -11.205 1.00 . A A . 43 GLU HB2 1 1
2 3084 1 1 43 GLU HB3 H -0.920 -11.070 -9.759 1.00 . A A . 43 GLU HB3 1 1
2 3085 1 1 43 GLU HG2 H -2.783 -10.019 -10.962 1.00 . A A . 43 GLU HG2 1 1
2 3086 1 1 43 GLU HG3 H -1.782 -9.859 -12.406 1.00 . A A . 43 GLU HG3 1 1
2 3087 1 1 43 GLU N N 0.650 -9.149 -9.115 1.00 . A A . 43 GLU N 1 1
2 3088 1 1 43 GLU O O -1.813 -8.062 -8.739 1.00 . A A . 43 GLU O 1 1
2 3089 1 1 43 GLU OE1 O -2.223 -12.773 -11.137 1.00 . A A . 43 GLU OE1 1 1
2 3090 1 1 43 GLU OE2 O -2.773 -12.041 -13.086 1.00 . A A . 43 GLU OE2 1 1
2 3091 1 1 44 VAL C C -4.688 -7.851 -10.791 1.00 . A A . 44 VAL C 1 1
2 3092 1 1 44 VAL CA C -3.448 -6.977 -10.585 1.00 . A A . 44 VAL CA 1 1
2 3093 1 1 44 VAL CB C -3.506 -5.772 -11.523 1.00 . A A . 44 VAL CB 1 1
2 3094 1 1 44 VAL CG1 C -4.725 -4.916 -11.177 1.00 . A A . 44 VAL CG1 1 1
2 3095 1 1 44 VAL CG2 C -2.235 -4.937 -11.352 1.00 . A A . 44 VAL CG2 1 1
2 3096 1 1 44 VAL H H -1.966 -7.959 -11.807 1.00 . A A . 44 VAL H 1 1
2 3097 1 1 44 VAL HA H -3.415 -6.636 -9.561 1.00 . A A . 44 VAL HA 1 1
2 3098 1 1 44 VAL HB H -3.581 -6.112 -12.545 1.00 . A A . 44 VAL HB 1 1
2 3099 1 1 44 VAL HG11 H -4.398 -3.973 -10.765 1.00 . A A . 44 VAL HG11 1 1
2 3100 1 1 44 VAL HG12 H -5.333 -5.434 -10.450 1.00 . A A . 44 VAL HG12 1 1
2 3101 1 1 44 VAL HG13 H -5.305 -4.737 -12.069 1.00 . A A . 44 VAL HG13 1 1
2 3102 1 1 44 VAL HG21 H -1.803 -5.134 -10.381 1.00 . A A . 44 VAL HG21 1 1
2 3103 1 1 44 VAL HG22 H -2.479 -3.888 -11.432 1.00 . A A . 44 VAL HG22 1 1
2 3104 1 1 44 VAL HG23 H -1.524 -5.200 -12.122 1.00 . A A . 44 VAL HG23 1 1
2 3105 1 1 44 VAL N N -2.229 -7.782 -10.878 1.00 . A A . 44 VAL N 1 1
2 3106 1 1 44 VAL O O -4.810 -8.552 -11.777 1.00 . A A . 44 VAL O 1 1
2 3107 1 1 45 LEU C C -8.036 -7.737 -10.213 1.00 . A A . 45 LEU C 1 1
2 3108 1 1 45 LEU CA C -6.833 -8.646 -9.987 1.00 . A A . 45 LEU CA 1 1
2 3109 1 1 45 LEU CB C -7.030 -9.456 -8.699 1.00 . A A . 45 LEU CB 1 1
2 3110 1 1 45 LEU CD1 C -7.762 -11.771 -9.319 1.00 . A A . 45 LEU CD1 1 1
2 3111 1 1 45 LEU CD2 C -5.468 -11.009 -9.945 1.00 . A A . 45 LEU CD2 1 1
2 3112 1 1 45 LEU CG C -6.573 -10.914 -8.886 1.00 . A A . 45 LEU CG 1 1
2 3113 1 1 45 LEU H H -5.487 -7.253 -9.080 1.00 . A A . 45 LEU H 1 1
2 3114 1 1 45 LEU HA H -6.735 -9.315 -10.827 1.00 . A A . 45 LEU HA 1 1
2 3115 1 1 45 LEU HB2 H -6.456 -9.004 -7.905 1.00 . A A . 45 LEU HB2 1 1
2 3116 1 1 45 LEU HB3 H -8.077 -9.445 -8.430 1.00 . A A . 45 LEU HB3 1 1
2 3117 1 1 45 LEU HD11 H -8.067 -12.401 -8.495 1.00 . A A . 45 LEU HD11 1 1
2 3118 1 1 45 LEU HD12 H -7.476 -12.386 -10.158 1.00 . A A . 45 LEU HD12 1 1
2 3119 1 1 45 LEU HD13 H -8.583 -11.129 -9.604 1.00 . A A . 45 LEU HD13 1 1
2 3120 1 1 45 LEU HD21 H -4.777 -10.189 -9.817 1.00 . A A . 45 LEU HD21 1 1
2 3121 1 1 45 LEU HD22 H -5.911 -10.955 -10.931 1.00 . A A . 45 LEU HD22 1 1
2 3122 1 1 45 LEU HD23 H -4.942 -11.945 -9.837 1.00 . A A . 45 LEU HD23 1 1
2 3123 1 1 45 LEU HG H -6.196 -11.287 -7.945 1.00 . A A . 45 LEU HG 1 1
2 3124 1 1 45 LEU N N -5.606 -7.819 -9.862 1.00 . A A . 45 LEU N 1 1
2 3125 1 1 45 LEU O O -8.372 -6.906 -9.392 1.00 . A A . 45 LEU O 1 1
2 3126 1 1 46 GLU C C -11.129 -7.768 -11.134 1.00 . A A . 46 GLU C 1 1
2 3127 1 1 46 GLU CA C -9.871 -7.058 -11.632 1.00 . A A . 46 GLU CA 1 1
2 3128 1 1 46 GLU CB C -9.970 -6.845 -13.143 1.00 . A A . 46 GLU CB 1 1
2 3129 1 1 46 GLU CD C -9.697 -5.175 -14.982 1.00 . A A . 46 GLU CD 1 1
2 3130 1 1 46 GLU CG C -9.452 -5.450 -13.497 1.00 . A A . 46 GLU CG 1 1
2 3131 1 1 46 GLU H H -8.387 -8.576 -11.960 1.00 . A A . 46 GLU H 1 1
2 3132 1 1 46 GLU HA H -9.775 -6.103 -11.137 1.00 . A A . 46 GLU HA 1 1
2 3133 1 1 46 GLU HB2 H -9.376 -7.590 -13.652 1.00 . A A . 46 GLU HB2 1 1
2 3134 1 1 46 GLU HB3 H -11.001 -6.932 -13.453 1.00 . A A . 46 GLU HB3 1 1
2 3135 1 1 46 GLU HG2 H -9.971 -4.712 -12.903 1.00 . A A . 46 GLU HG2 1 1
2 3136 1 1 46 GLU HG3 H -8.393 -5.397 -13.293 1.00 . A A . 46 GLU HG3 1 1
2 3137 1 1 46 GLU N N -8.684 -7.898 -11.326 1.00 . A A . 46 GLU N 1 1
2 3138 1 1 46 GLU O O -11.545 -8.774 -11.674 1.00 . A A . 46 GLU O 1 1
2 3139 1 1 46 GLU OE1 O -10.006 -6.116 -15.695 1.00 . A A . 46 GLU OE1 1 1
2 3140 1 1 46 GLU OE2 O -9.570 -4.029 -15.381 1.00 . A A . 46 GLU OE2 1 1
2 3141 1 1 47 THR C C -13.950 -6.793 -9.132 1.00 . A A . 47 THR C 1 1
2 3142 1 1 47 THR CA C -12.967 -7.882 -9.564 1.00 . A A . 47 THR CA 1 1
2 3143 1 1 47 THR CB C -12.605 -8.750 -8.356 1.00 . A A . 47 THR CB 1 1
2 3144 1 1 47 THR CG2 C -12.018 -10.078 -8.836 1.00 . A A . 47 THR CG2 1 1
2 3145 1 1 47 THR H H -11.373 -6.439 -9.693 1.00 . A A . 47 THR H 1 1
2 3146 1 1 47 THR HA H -13.422 -8.497 -10.325 1.00 . A A . 47 THR HA 1 1
2 3147 1 1 47 THR HB H -13.491 -8.943 -7.772 1.00 . A A . 47 THR HB 1 1
2 3148 1 1 47 THR HG1 H -11.547 -8.557 -6.735 1.00 . A A . 47 THR HG1 1 1
2 3149 1 1 47 THR HG21 H -11.016 -9.916 -9.205 1.00 . A A . 47 THR HG21 1 1
2 3150 1 1 47 THR HG22 H -12.633 -10.478 -9.628 1.00 . A A . 47 THR HG22 1 1
2 3151 1 1 47 THR HG23 H -11.991 -10.778 -8.013 1.00 . A A . 47 THR HG23 1 1
2 3152 1 1 47 THR N N -11.733 -7.248 -10.107 1.00 . A A . 47 THR N 1 1
2 3153 1 1 47 THR O O -13.564 -5.689 -8.803 1.00 . A A . 47 THR O 1 1
2 3154 1 1 47 THR OG1 O -11.649 -8.069 -7.555 1.00 . A A . 47 THR OG1 1 1
2 3155 1 1 48 SER C C -16.259 -5.977 -7.193 1.00 . A A . 48 SER C 1 1
2 3156 1 1 48 SER CA C -16.225 -6.074 -8.719 1.00 . A A . 48 SER CA 1 1
2 3157 1 1 48 SER CB C -17.605 -6.483 -9.234 1.00 . A A . 48 SER CB 1 1
2 3158 1 1 48 SER H H -15.511 -7.990 -9.398 1.00 . A A . 48 SER H 1 1
2 3159 1 1 48 SER HA H -15.956 -5.115 -9.135 1.00 . A A . 48 SER HA 1 1
2 3160 1 1 48 SER HB2 H -18.330 -5.732 -8.967 1.00 . A A . 48 SER HB2 1 1
2 3161 1 1 48 SER HB3 H -17.572 -6.581 -10.311 1.00 . A A . 48 SER HB3 1 1
2 3162 1 1 48 SER HG H -17.941 -7.620 -7.690 1.00 . A A . 48 SER HG 1 1
2 3163 1 1 48 SER N N -15.219 -7.094 -9.130 1.00 . A A . 48 SER N 1 1
2 3164 1 1 48 SER O O -16.867 -5.087 -6.631 1.00 . A A . 48 SER O 1 1
2 3165 1 1 48 SER OG O -17.978 -7.722 -8.644 1.00 . A A . 48 SER OG 1 1
2 3166 1 1 49 ASP C C -14.586 -5.807 -4.547 1.00 . A A . 49 ASP C 1 1
2 3167 1 1 49 ASP CA C -15.605 -6.843 -5.027 1.00 . A A . 49 ASP CA 1 1
2 3168 1 1 49 ASP CB C -15.227 -8.221 -4.480 1.00 . A A . 49 ASP CB 1 1
2 3169 1 1 49 ASP CG C -16.226 -9.264 -4.985 1.00 . A A . 49 ASP CG 1 1
2 3170 1 1 49 ASP H H -15.126 -7.595 -6.988 1.00 . A A . 49 ASP H 1 1
2 3171 1 1 49 ASP HA H -16.588 -6.572 -4.671 1.00 . A A . 49 ASP HA 1 1
2 3172 1 1 49 ASP HB2 H -14.233 -8.481 -4.815 1.00 . A A . 49 ASP HB2 1 1
2 3173 1 1 49 ASP HB3 H -15.248 -8.198 -3.400 1.00 . A A . 49 ASP HB3 1 1
2 3174 1 1 49 ASP N N -15.610 -6.884 -6.516 1.00 . A A . 49 ASP N 1 1
2 3175 1 1 49 ASP O O -14.627 -5.358 -3.420 1.00 . A A . 49 ASP O 1 1
2 3176 1 1 49 ASP OD1 O -16.965 -8.950 -5.903 1.00 . A A . 49 ASP OD1 1 1
2 3177 1 1 49 ASP OD2 O -16.235 -10.357 -4.444 1.00 . A A . 49 ASP OD2 1 1
2 3178 1 1 50 ALA C C -13.339 -3.268 -4.240 1.00 . A A . 50 ALA C 1 1
2 3179 1 1 50 ALA CA C -12.654 -4.414 -4.988 1.00 . A A . 50 ALA CA 1 1
2 3180 1 1 50 ALA CB C -11.954 -3.863 -6.233 1.00 . A A . 50 ALA CB 1 1
2 3181 1 1 50 ALA H H -13.657 -5.795 -6.303 1.00 . A A . 50 ALA H 1 1
2 3182 1 1 50 ALA HA H -11.924 -4.882 -4.343 1.00 . A A . 50 ALA HA 1 1
2 3183 1 1 50 ALA HB1 H -10.990 -4.339 -6.345 1.00 . A A . 50 ALA HB1 1 1
2 3184 1 1 50 ALA HB2 H -11.819 -2.797 -6.127 1.00 . A A . 50 ALA HB2 1 1
2 3185 1 1 50 ALA HB3 H -12.559 -4.064 -7.105 1.00 . A A . 50 ALA HB3 1 1
2 3186 1 1 50 ALA N N -13.673 -5.422 -5.397 1.00 . A A . 50 ALA N 1 1
2 3187 1 1 50 ALA O O -14.473 -2.935 -4.526 1.00 . A A . 50 ALA O 1 1
2 3188 1 1 51 PRO C C -13.069 -0.272 -3.275 1.00 . A A . 51 PRO C 1 1
2 3189 1 1 51 PRO CA C -13.137 -1.582 -2.485 1.00 . A A . 51 PRO CA 1 1
2 3190 1 1 51 PRO CB C -12.183 -1.549 -1.288 1.00 . A A . 51 PRO CB 1 1
2 3191 1 1 51 PRO CD C -11.252 -3.116 -2.964 1.00 . A A . 51 PRO CD 1 1
2 3192 1 1 51 PRO CG C -10.881 -2.245 -1.748 1.00 . A A . 51 PRO CG 1 1
2 3193 1 1 51 PRO HA H -14.143 -1.778 -2.153 1.00 . A A . 51 PRO HA 1 1
2 3194 1 1 51 PRO HB2 H -11.982 -0.525 -1.004 1.00 . A A . 51 PRO HB2 1 1
2 3195 1 1 51 PRO HB3 H -12.610 -2.089 -0.457 1.00 . A A . 51 PRO HB3 1 1
2 3196 1 1 51 PRO HD2 H -10.580 -2.918 -3.788 1.00 . A A . 51 PRO HD2 1 1
2 3197 1 1 51 PRO HD3 H -11.232 -4.162 -2.701 1.00 . A A . 51 PRO HD3 1 1
2 3198 1 1 51 PRO HG2 H -10.145 -1.504 -2.030 1.00 . A A . 51 PRO HG2 1 1
2 3199 1 1 51 PRO HG3 H -10.493 -2.869 -0.958 1.00 . A A . 51 PRO HG3 1 1
2 3200 1 1 51 PRO N N -12.628 -2.699 -3.300 1.00 . A A . 51 PRO N 1 1
2 3201 1 1 51 PRO O O -13.967 0.545 -3.220 1.00 . A A . 51 PRO O 1 1
2 3202 1 1 52 GLU C C -11.880 0.856 -6.292 1.00 . A A . 52 GLU C 1 1
2 3203 1 1 52 GLU CA C -11.884 1.191 -4.800 1.00 . A A . 52 GLU CA 1 1
2 3204 1 1 52 GLU CB C -10.577 1.898 -4.431 1.00 . A A . 52 GLU CB 1 1
2 3205 1 1 52 GLU CD C -10.585 4.359 -3.998 1.00 . A A . 52 GLU CD 1 1
2 3206 1 1 52 GLU CG C -10.543 3.282 -5.083 1.00 . A A . 52 GLU CG 1 1
2 3207 1 1 52 GLU H H -11.296 -0.736 -4.039 1.00 . A A . 52 GLU H 1 1
2 3208 1 1 52 GLU HA H -12.719 1.840 -4.579 1.00 . A A . 52 GLU HA 1 1
2 3209 1 1 52 GLU HB2 H -10.517 2.003 -3.357 1.00 . A A . 52 GLU HB2 1 1
2 3210 1 1 52 GLU HB3 H -9.741 1.314 -4.785 1.00 . A A . 52 GLU HB3 1 1
2 3211 1 1 52 GLU HG2 H -9.634 3.385 -5.659 1.00 . A A . 52 GLU HG2 1 1
2 3212 1 1 52 GLU HG3 H -11.397 3.395 -5.733 1.00 . A A . 52 GLU HG3 1 1
2 3213 1 1 52 GLU N N -12.010 -0.065 -4.008 1.00 . A A . 52 GLU N 1 1
2 3214 1 1 52 GLU O O -10.984 0.201 -6.788 1.00 . A A . 52 GLU O 1 1
2 3215 1 1 52 GLU OE1 O -9.645 4.428 -3.222 1.00 . A A . 52 GLU OE1 1 1
2 3216 1 1 52 GLU OE2 O -11.556 5.097 -3.960 1.00 . A A . 52 GLU OE2 1 1
2 3217 1 1 53 GLY C C -13.138 -0.495 -8.684 1.00 . A A . 53 GLY C 1 1
2 3218 1 1 53 GLY CA C -12.926 1.004 -8.473 1.00 . A A . 53 GLY CA 1 1
2 3219 1 1 53 GLY H H -13.586 1.825 -6.594 1.00 . A A . 53 GLY H 1 1
2 3220 1 1 53 GLY HA2 H -13.742 1.552 -8.922 1.00 . A A . 53 GLY HA2 1 1
2 3221 1 1 53 GLY HA3 H -11.995 1.301 -8.933 1.00 . A A . 53 GLY HA3 1 1
2 3222 1 1 53 GLY N N -12.874 1.299 -7.013 1.00 . A A . 53 GLY N 1 1
2 3223 1 1 53 GLY O O -14.081 -1.076 -8.181 1.00 . A A . 53 GLY O 1 1
2 3224 1 1 54 ASN C C -11.050 -3.212 -9.932 1.00 . A A . 54 ASN C 1 1
2 3225 1 1 54 ASN CA C -12.423 -2.592 -9.666 1.00 . A A . 54 ASN CA 1 1
2 3226 1 1 54 ASN CB C -13.328 -2.817 -10.879 1.00 . A A . 54 ASN CB 1 1
2 3227 1 1 54 ASN CG C -14.431 -1.758 -10.897 1.00 . A A . 54 ASN CG 1 1
2 3228 1 1 54 ASN H H -11.516 -0.644 -9.821 1.00 . A A . 54 ASN H 1 1
2 3229 1 1 54 ASN HA H -12.865 -3.056 -8.796 1.00 . A A . 54 ASN HA 1 1
2 3230 1 1 54 ASN HB2 H -12.742 -2.743 -11.783 1.00 . A A . 54 ASN HB2 1 1
2 3231 1 1 54 ASN HB3 H -13.774 -3.798 -10.817 1.00 . A A . 54 ASN HB3 1 1
2 3232 1 1 54 ASN HD21 H -15.855 -3.028 -10.347 1.00 . A A . 54 ASN HD21 1 1
2 3233 1 1 54 ASN HD22 H -16.367 -1.429 -10.596 1.00 . A A . 54 ASN HD22 1 1
2 3234 1 1 54 ASN N N -12.270 -1.130 -9.424 1.00 . A A . 54 ASN N 1 1
2 3235 1 1 54 ASN ND2 N -15.653 -2.100 -10.588 1.00 . A A . 54 ASN ND2 1 1
2 3236 1 1 54 ASN O O -10.938 -4.257 -10.541 1.00 . A A . 54 ASN O 1 1
2 3237 1 1 54 ASN OD1 O -14.181 -0.607 -11.195 1.00 . A A . 54 ASN OD1 1 1
2 3238 1 1 55 LYS C C -7.880 -3.180 -8.381 1.00 . A A . 55 LYS C 1 1
2 3239 1 1 55 LYS CA C -8.640 -3.133 -9.708 1.00 . A A . 55 LYS CA 1 1
2 3240 1 1 55 LYS CB C -7.885 -2.247 -10.700 1.00 . A A . 55 LYS CB 1 1
2 3241 1 1 55 LYS CD C -8.655 -1.286 -12.875 1.00 . A A . 55 LYS CD 1 1
2 3242 1 1 55 LYS CE C -9.464 -1.614 -14.131 1.00 . A A . 55 LYS CE 1 1
2 3243 1 1 55 LYS CG C -8.331 -2.579 -12.124 1.00 . A A . 55 LYS CG 1 1
2 3244 1 1 55 LYS H H -10.115 -1.736 -8.990 1.00 . A A . 55 LYS H 1 1
2 3245 1 1 55 LYS HA H -8.723 -4.133 -10.110 1.00 . A A . 55 LYS HA 1 1
2 3246 1 1 55 LYS HB2 H -8.095 -1.208 -10.488 1.00 . A A . 55 LYS HB2 1 1
2 3247 1 1 55 LYS HB3 H -6.824 -2.426 -10.607 1.00 . A A . 55 LYS HB3 1 1
2 3248 1 1 55 LYS HD2 H -9.231 -0.633 -12.234 1.00 . A A . 55 LYS HD2 1 1
2 3249 1 1 55 LYS HD3 H -7.737 -0.795 -13.159 1.00 . A A . 55 LYS HD3 1 1
2 3250 1 1 55 LYS HE2 H -8.795 -1.734 -14.969 1.00 . A A . 55 LYS HE2 1 1
2 3251 1 1 55 LYS HE3 H -10.015 -2.530 -13.975 1.00 . A A . 55 LYS HE3 1 1
2 3252 1 1 55 LYS HG2 H -7.538 -3.104 -12.637 1.00 . A A . 55 LYS HG2 1 1
2 3253 1 1 55 LYS HG3 H -9.212 -3.203 -12.089 1.00 . A A . 55 LYS HG3 1 1
2 3254 1 1 55 LYS HZ1 H -10.533 -0.395 -15.438 1.00 . A A . 55 LYS HZ1 1 1
2 3255 1 1 55 LYS HZ2 H -10.047 0.381 -14.008 1.00 . A A . 55 LYS HZ2 1 1
2 3256 1 1 55 LYS HZ3 H -11.339 -0.720 -13.982 1.00 . A A . 55 LYS HZ3 1 1
2 3257 1 1 55 LYS N N -10.004 -2.577 -9.479 1.00 . A A . 55 LYS N 1 1
2 3258 1 1 55 LYS NZ N -10.418 -0.503 -14.411 1.00 . A A . 55 LYS NZ 1 1
2 3259 1 1 55 LYS O O -8.016 -2.311 -7.544 1.00 . A A . 55 LYS O 1 1
2 3260 1 1 56 VAL C C -5.000 -5.044 -7.190 1.00 . A A . 56 VAL C 1 1
2 3261 1 1 56 VAL CA C -6.309 -4.305 -6.914 1.00 . A A . 56 VAL CA 1 1
2 3262 1 1 56 VAL CB C -7.128 -5.085 -5.885 1.00 . A A . 56 VAL CB 1 1
2 3263 1 1 56 VAL CG1 C -8.515 -4.455 -5.753 1.00 . A A . 56 VAL CG1 1 1
2 3264 1 1 56 VAL CG2 C -7.270 -6.538 -6.343 1.00 . A A . 56 VAL CG2 1 1
2 3265 1 1 56 VAL H H -6.988 -4.883 -8.875 1.00 . A A . 56 VAL H 1 1
2 3266 1 1 56 VAL HA H -6.093 -3.317 -6.533 1.00 . A A . 56 VAL HA 1 1
2 3267 1 1 56 VAL HB H -6.627 -5.054 -4.929 1.00 . A A . 56 VAL HB 1 1
2 3268 1 1 56 VAL HG11 H -8.960 -4.759 -4.816 1.00 . A A . 56 VAL HG11 1 1
2 3269 1 1 56 VAL HG12 H -9.139 -4.785 -6.571 1.00 . A A . 56 VAL HG12 1 1
2 3270 1 1 56 VAL HG13 H -8.426 -3.380 -5.778 1.00 . A A . 56 VAL HG13 1 1
2 3271 1 1 56 VAL HG21 H -7.070 -6.603 -7.402 1.00 . A A . 56 VAL HG21 1 1
2 3272 1 1 56 VAL HG22 H -8.275 -6.881 -6.145 1.00 . A A . 56 VAL HG22 1 1
2 3273 1 1 56 VAL HG23 H -6.566 -7.155 -5.805 1.00 . A A . 56 VAL HG23 1 1
2 3274 1 1 56 VAL N N -7.080 -4.192 -8.185 1.00 . A A . 56 VAL N 1 1
2 3275 1 1 56 VAL O O -4.762 -5.508 -8.284 1.00 . A A . 56 VAL O 1 1
2 3276 1 1 57 LEU C C -2.915 -7.222 -5.701 1.00 . A A . 57 LEU C 1 1
2 3277 1 1 57 LEU CA C -2.868 -5.884 -6.435 1.00 . A A . 57 LEU CA 1 1
2 3278 1 1 57 LEU CB C -1.693 -5.046 -5.910 1.00 . A A . 57 LEU CB 1 1
2 3279 1 1 57 LEU CD1 C 0.624 -5.507 -6.771 1.00 . A A . 57 LEU CD1 1 1
2 3280 1 1 57 LEU CD2 C 0.112 -5.760 -4.334 1.00 . A A . 57 LEU CD2 1 1
2 3281 1 1 57 LEU CG C -0.440 -5.925 -5.752 1.00 . A A . 57 LEU CG 1 1
2 3282 1 1 57 LEU H H -4.355 -4.786 -5.328 1.00 . A A . 57 LEU H 1 1
2 3283 1 1 57 LEU HA H -2.738 -6.060 -7.493 1.00 . A A . 57 LEU HA 1 1
2 3284 1 1 57 LEU HB2 H -1.485 -4.248 -6.607 1.00 . A A . 57 LEU HB2 1 1
2 3285 1 1 57 LEU HB3 H -1.955 -4.624 -4.951 1.00 . A A . 57 LEU HB3 1 1
2 3286 1 1 57 LEU HD11 H 1.482 -5.105 -6.253 1.00 . A A . 57 LEU HD11 1 1
2 3287 1 1 57 LEU HD12 H 0.216 -4.754 -7.429 1.00 . A A . 57 LEU HD12 1 1
2 3288 1 1 57 LEU HD13 H 0.925 -6.371 -7.352 1.00 . A A . 57 LEU HD13 1 1
2 3289 1 1 57 LEU HD21 H 0.197 -4.709 -4.098 1.00 . A A . 57 LEU HD21 1 1
2 3290 1 1 57 LEU HD22 H 1.087 -6.221 -4.270 1.00 . A A . 57 LEU HD22 1 1
2 3291 1 1 57 LEU HD23 H -0.560 -6.235 -3.630 1.00 . A A . 57 LEU HD23 1 1
2 3292 1 1 57 LEU HG H -0.694 -6.959 -5.920 1.00 . A A . 57 LEU HG 1 1
2 3293 1 1 57 LEU N N -4.149 -5.162 -6.210 1.00 . A A . 57 LEU N 1 1
2 3294 1 1 57 LEU O O -2.679 -7.299 -4.512 1.00 . A A . 57 LEU O 1 1
2 3295 1 1 58 ALA C C -1.797 -10.122 -5.627 1.00 . A A . 58 ALA C 1 1
2 3296 1 1 58 ALA CA C -3.231 -9.611 -5.744 1.00 . A A . 58 ALA CA 1 1
2 3297 1 1 58 ALA CB C -4.051 -10.583 -6.592 1.00 . A A . 58 ALA CB 1 1
2 3298 1 1 58 ALA H H -3.370 -8.202 -7.365 1.00 . A A . 58 ALA H 1 1
2 3299 1 1 58 ALA HA H -3.671 -9.516 -4.760 1.00 . A A . 58 ALA HA 1 1
2 3300 1 1 58 ALA HB1 H -3.589 -10.689 -7.563 1.00 . A A . 58 ALA HB1 1 1
2 3301 1 1 58 ALA HB2 H -5.054 -10.202 -6.711 1.00 . A A . 58 ALA HB2 1 1
2 3302 1 1 58 ALA HB3 H -4.085 -11.546 -6.105 1.00 . A A . 58 ALA HB3 1 1
2 3303 1 1 58 ALA N N -3.196 -8.281 -6.403 1.00 . A A . 58 ALA N 1 1
2 3304 1 1 58 ALA O O -1.109 -10.291 -6.613 1.00 . A A . 58 ALA O 1 1
2 3305 1 1 59 VAL C C 0.023 -12.215 -3.653 1.00 . A A . 59 VAL C 1 1
2 3306 1 1 59 VAL CA C 0.045 -10.820 -4.256 1.00 . A A . 59 VAL CA 1 1
2 3307 1 1 59 VAL CB C 0.764 -9.875 -3.311 1.00 . A A . 59 VAL CB 1 1
2 3308 1 1 59 VAL CG1 C 2.074 -10.506 -2.878 1.00 . A A . 59 VAL CG1 1 1
2 3309 1 1 59 VAL CG2 C 1.032 -8.546 -4.018 1.00 . A A . 59 VAL CG2 1 1
2 3310 1 1 59 VAL H H -1.873 -10.204 -3.649 1.00 . A A . 59 VAL H 1 1
2 3311 1 1 59 VAL HA H 0.548 -10.839 -5.206 1.00 . A A . 59 VAL HA 1 1
2 3312 1 1 59 VAL HB H 0.151 -9.712 -2.448 1.00 . A A . 59 VAL HB 1 1
2 3313 1 1 59 VAL HG11 H 2.561 -9.865 -2.160 1.00 . A A . 59 VAL HG11 1 1
2 3314 1 1 59 VAL HG12 H 2.709 -10.641 -3.738 1.00 . A A . 59 VAL HG12 1 1
2 3315 1 1 59 VAL HG13 H 1.866 -11.462 -2.427 1.00 . A A . 59 VAL HG13 1 1
2 3316 1 1 59 VAL HG21 H 0.092 -8.100 -4.310 1.00 . A A . 59 VAL HG21 1 1
2 3317 1 1 59 VAL HG22 H 1.636 -8.720 -4.896 1.00 . A A . 59 VAL HG22 1 1
2 3318 1 1 59 VAL HG23 H 1.554 -7.880 -3.347 1.00 . A A . 59 VAL HG23 1 1
2 3319 1 1 59 VAL N N -1.330 -10.350 -4.433 1.00 . A A . 59 VAL N 1 1
2 3320 1 1 59 VAL O O -0.809 -12.549 -2.836 1.00 . A A . 59 VAL O 1 1
2 3321 1 1 60 THR C C 2.251 -14.495 -2.599 1.00 . A A . 60 THR C 1 1
2 3322 1 1 60 THR CA C 1.032 -14.397 -3.516 1.00 . A A . 60 THR CA 1 1
2 3323 1 1 60 THR CB C 1.178 -15.390 -4.672 1.00 . A A . 60 THR CB 1 1
2 3324 1 1 60 THR CG2 C 0.931 -16.810 -4.162 1.00 . A A . 60 THR CG2 1 1
2 3325 1 1 60 THR H H 1.597 -12.691 -4.695 1.00 . A A . 60 THR H 1 1
2 3326 1 1 60 THR HA H 0.137 -14.625 -2.954 1.00 . A A . 60 THR HA 1 1
2 3327 1 1 60 THR HB H 2.175 -15.326 -5.078 1.00 . A A . 60 THR HB 1 1
2 3328 1 1 60 THR HG1 H 0.226 -14.125 -5.804 1.00 . A A . 60 THR HG1 1 1
2 3329 1 1 60 THR HG21 H 1.357 -17.520 -4.855 1.00 . A A . 60 THR HG21 1 1
2 3330 1 1 60 THR HG22 H -0.131 -16.982 -4.077 1.00 . A A . 60 THR HG22 1 1
2 3331 1 1 60 THR HG23 H 1.393 -16.930 -3.194 1.00 . A A . 60 THR HG23 1 1
2 3332 1 1 60 THR N N 0.946 -13.013 -4.049 1.00 . A A . 60 THR N 1 1
2 3333 1 1 60 THR O O 3.348 -14.778 -3.040 1.00 . A A . 60 THR O 1 1
2 3334 1 1 60 THR OG1 O 0.230 -15.076 -5.685 1.00 . A A . 60 THR OG1 1 1
2 3335 1 1 61 VAL C C 3.339 -15.764 0.141 1.00 . A A . 61 VAL C 1 1
2 3336 1 1 61 VAL CA C 3.220 -14.336 -0.387 1.00 . A A . 61 VAL CA 1 1
2 3337 1 1 61 VAL CB C 2.998 -13.371 0.779 1.00 . A A . 61 VAL CB 1 1
2 3338 1 1 61 VAL CG1 C 4.021 -13.656 1.880 1.00 . A A . 61 VAL CG1 1 1
2 3339 1 1 61 VAL CG2 C 3.170 -11.932 0.288 1.00 . A A . 61 VAL CG2 1 1
2 3340 1 1 61 VAL H H 1.176 -14.029 -0.993 1.00 . A A . 61 VAL H 1 1
2 3341 1 1 61 VAL HA H 4.128 -14.068 -0.908 1.00 . A A . 61 VAL HA 1 1
2 3342 1 1 61 VAL HB H 2.000 -13.505 1.172 1.00 . A A . 61 VAL HB 1 1
2 3343 1 1 61 VAL HG11 H 5.007 -13.377 1.538 1.00 . A A . 61 VAL HG11 1 1
2 3344 1 1 61 VAL HG12 H 4.010 -14.709 2.121 1.00 . A A . 61 VAL HG12 1 1
2 3345 1 1 61 VAL HG13 H 3.771 -13.084 2.761 1.00 . A A . 61 VAL HG13 1 1
2 3346 1 1 61 VAL HG21 H 2.469 -11.738 -0.509 1.00 . A A . 61 VAL HG21 1 1
2 3347 1 1 61 VAL HG22 H 4.178 -11.795 -0.076 1.00 . A A . 61 VAL HG22 1 1
2 3348 1 1 61 VAL HG23 H 2.986 -11.249 1.103 1.00 . A A . 61 VAL HG23 1 1
2 3349 1 1 61 VAL N N 2.069 -14.259 -1.327 1.00 . A A . 61 VAL N 1 1
2 3350 1 1 61 VAL O O 2.449 -16.272 0.793 1.00 . A A . 61 VAL O 1 1
2 3351 1 1 62 ASN C C 6.088 -18.149 0.467 1.00 . A A . 62 ASN C 1 1
2 3352 1 1 62 ASN CA C 4.599 -17.818 0.340 1.00 . A A . 62 ASN CA 1 1
2 3353 1 1 62 ASN CB C 3.948 -18.780 -0.656 1.00 . A A . 62 ASN CB 1 1
2 3354 1 1 62 ASN CG C 4.439 -18.461 -2.070 1.00 . A A . 62 ASN CG 1 1
2 3355 1 1 62 ASN H H 5.133 -15.991 -0.672 1.00 . A A . 62 ASN H 1 1
2 3356 1 1 62 ASN HA H 4.125 -17.927 1.305 1.00 . A A . 62 ASN HA 1 1
2 3357 1 1 62 ASN HB2 H 4.214 -19.796 -0.402 1.00 . A A . 62 ASN HB2 1 1
2 3358 1 1 62 ASN HB3 H 2.875 -18.667 -0.616 1.00 . A A . 62 ASN HB3 1 1
2 3359 1 1 62 ASN HD21 H 3.089 -17.035 -2.370 1.00 . A A . 62 ASN HD21 1 1
2 3360 1 1 62 ASN HD22 H 4.150 -17.314 -3.665 1.00 . A A . 62 ASN HD22 1 1
2 3361 1 1 62 ASN N N 4.429 -16.418 -0.141 1.00 . A A . 62 ASN N 1 1
2 3362 1 1 62 ASN ND2 N 3.844 -17.526 -2.759 1.00 . A A . 62 ASN ND2 1 1
2 3363 1 1 62 ASN O O 6.582 -19.073 -0.147 1.00 . A A . 62 ASN O 1 1
2 3364 1 1 62 ASN OD1 O 5.372 -19.070 -2.553 1.00 . A A . 62 ASN OD1 1 1
2 3365 1 1 63 GLY C C 8.981 -16.424 1.901 1.00 . A A . 63 GLY C 1 1
2 3366 1 1 63 GLY CA C 8.261 -17.686 1.426 1.00 . A A . 63 GLY CA 1 1
2 3367 1 1 63 GLY H H 6.391 -16.665 1.752 1.00 . A A . 63 GLY H 1 1
2 3368 1 1 63 GLY HA2 H 8.394 -18.473 2.155 1.00 . A A . 63 GLY HA2 1 1
2 3369 1 1 63 GLY HA3 H 8.677 -17.998 0.480 1.00 . A A . 63 GLY HA3 1 1
2 3370 1 1 63 GLY N N 6.807 -17.405 1.261 1.00 . A A . 63 GLY N 1 1
2 3371 1 1 63 GLY O O 9.535 -15.681 1.116 1.00 . A A . 63 GLY O 1 1
2 3372 1 1 64 VAL C C 11.173 -15.227 3.795 1.00 . A A . 64 VAL C 1 1
2 3373 1 1 64 VAL CA C 9.671 -14.960 3.703 1.00 . A A . 64 VAL CA 1 1
2 3374 1 1 64 VAL CB C 9.133 -14.599 5.091 1.00 . A A . 64 VAL CB 1 1
2 3375 1 1 64 VAL CG1 C 7.826 -13.826 4.942 1.00 . A A . 64 VAL CG1 1 1
2 3376 1 1 64 VAL CG2 C 8.882 -15.873 5.906 1.00 . A A . 64 VAL CG2 1 1
2 3377 1 1 64 VAL H H 8.530 -16.788 3.799 1.00 . A A . 64 VAL H 1 1
2 3378 1 1 64 VAL HA H 9.497 -14.136 3.027 1.00 . A A . 64 VAL HA 1 1
2 3379 1 1 64 VAL HB H 9.857 -13.981 5.603 1.00 . A A . 64 VAL HB 1 1
2 3380 1 1 64 VAL HG11 H 7.755 -13.087 5.725 1.00 . A A . 64 VAL HG11 1 1
2 3381 1 1 64 VAL HG12 H 6.993 -14.509 5.015 1.00 . A A . 64 VAL HG12 1 1
2 3382 1 1 64 VAL HG13 H 7.806 -13.335 3.980 1.00 . A A . 64 VAL HG13 1 1
2 3383 1 1 64 VAL HG21 H 7.911 -16.274 5.658 1.00 . A A . 64 VAL HG21 1 1
2 3384 1 1 64 VAL HG22 H 8.914 -15.638 6.961 1.00 . A A . 64 VAL HG22 1 1
2 3385 1 1 64 VAL HG23 H 9.644 -16.604 5.677 1.00 . A A . 64 VAL HG23 1 1
2 3386 1 1 64 VAL N N 8.980 -16.175 3.183 1.00 . A A . 64 VAL N 1 1
2 3387 1 1 64 VAL O O 11.654 -16.271 3.400 1.00 . A A . 64 VAL O 1 1
2 3388 1 1 65 GLY C C 13.840 -14.176 5.857 1.00 . A A . 65 GLY C 1 1
2 3389 1 1 65 GLY CA C 13.390 -14.488 4.428 1.00 . A A . 65 GLY CA 1 1
2 3390 1 1 65 GLY H H 11.508 -13.455 4.624 1.00 . A A . 65 GLY H 1 1
2 3391 1 1 65 GLY HA2 H 13.634 -15.514 4.189 1.00 . A A . 65 GLY HA2 1 1
2 3392 1 1 65 GLY HA3 H 13.898 -13.828 3.743 1.00 . A A . 65 GLY HA3 1 1
2 3393 1 1 65 GLY N N 11.918 -14.290 4.312 1.00 . A A . 65 GLY N 1 1
2 3394 1 1 65 GLY O O 13.110 -14.379 6.806 1.00 . A A . 65 GLY O 1 1
2 3395 1 1 66 ASN C C 15.284 -11.885 7.684 1.00 . A A . 66 ASN C 1 1
2 3396 1 1 66 ASN CA C 15.536 -13.364 7.383 1.00 . A A . 66 ASN CA 1 1
2 3397 1 1 66 ASN CB C 17.038 -13.650 7.459 1.00 . A A . 66 ASN CB 1 1
2 3398 1 1 66 ASN CG C 17.415 -14.018 8.894 1.00 . A A . 66 ASN CG 1 1
2 3399 1 1 66 ASN H H 15.613 -13.533 5.237 1.00 . A A . 66 ASN H 1 1
2 3400 1 1 66 ASN HA H 15.017 -13.973 8.107 1.00 . A A . 66 ASN HA 1 1
2 3401 1 1 66 ASN HB2 H 17.282 -14.470 6.799 1.00 . A A . 66 ASN HB2 1 1
2 3402 1 1 66 ASN HB3 H 17.587 -12.770 7.159 1.00 . A A . 66 ASN HB3 1 1
2 3403 1 1 66 ASN HD21 H 17.910 -12.161 9.392 1.00 . A A . 66 ASN HD21 1 1
2 3404 1 1 66 ASN HD22 H 18.080 -13.313 10.628 1.00 . A A . 66 ASN HD22 1 1
2 3405 1 1 66 ASN N N 15.039 -13.687 6.016 1.00 . A A . 66 ASN N 1 1
2 3406 1 1 66 ASN ND2 N 17.836 -13.086 9.705 1.00 . A A . 66 ASN ND2 1 1
2 3407 1 1 66 ASN O O 15.510 -11.418 8.783 1.00 . A A . 66 ASN O 1 1
2 3408 1 1 66 ASN OD1 O 17.326 -15.166 9.283 1.00 . A A . 66 ASN OD1 1 1
2 3409 1 1 67 ASN C C 13.043 -9.434 6.889 1.00 . A A . 67 ASN C 1 1
2 3410 1 1 67 ASN CA C 14.551 -9.694 6.956 1.00 . A A . 67 ASN CA 1 1
2 3411 1 1 67 ASN CB C 15.259 -8.863 5.882 1.00 . A A . 67 ASN CB 1 1
2 3412 1 1 67 ASN CG C 16.695 -8.575 6.324 1.00 . A A . 67 ASN CG 1 1
2 3413 1 1 67 ASN H H 14.639 -11.533 5.838 1.00 . A A . 67 ASN H 1 1
2 3414 1 1 67 ASN HA H 14.925 -9.416 7.929 1.00 . A A . 67 ASN HA 1 1
2 3415 1 1 67 ASN HB2 H 15.270 -9.413 4.952 1.00 . A A . 67 ASN HB2 1 1
2 3416 1 1 67 ASN HB3 H 14.734 -7.931 5.743 1.00 . A A . 67 ASN HB3 1 1
2 3417 1 1 67 ASN HD21 H 17.500 -9.273 4.649 1.00 . A A . 67 ASN HD21 1 1
2 3418 1 1 67 ASN HD22 H 18.606 -8.689 5.796 1.00 . A A . 67 ASN HD22 1 1
2 3419 1 1 67 ASN N N 14.816 -11.141 6.719 1.00 . A A . 67 ASN N 1 1
2 3420 1 1 67 ASN ND2 N 17.683 -8.870 5.523 1.00 . A A . 67 ASN ND2 1 1
2 3421 1 1 67 ASN O O 12.338 -10.077 6.138 1.00 . A A . 67 ASN O 1 1
2 3422 1 1 67 ASN OD1 O 16.921 -8.076 7.409 1.00 . A A . 67 ASN OD1 1 1
2 3423 1 1 68 PRO C C 10.786 -7.222 6.553 1.00 . A A . 68 PRO C 1 1
2 3424 1 1 68 PRO CA C 11.165 -8.119 7.738 1.00 . A A . 68 PRO CA 1 1
2 3425 1 1 68 PRO CB C 11.052 -7.346 9.055 1.00 . A A . 68 PRO CB 1 1
2 3426 1 1 68 PRO CD C 13.457 -7.717 8.592 1.00 . A A . 68 PRO CD 1 1
2 3427 1 1 68 PRO CG C 12.475 -6.832 9.383 1.00 . A A . 68 PRO CG 1 1
2 3428 1 1 68 PRO HA H 10.541 -8.996 7.771 1.00 . A A . 68 PRO HA 1 1
2 3429 1 1 68 PRO HB2 H 10.370 -6.515 8.938 1.00 . A A . 68 PRO HB2 1 1
2 3430 1 1 68 PRO HB3 H 10.711 -8.000 9.842 1.00 . A A . 68 PRO HB3 1 1
2 3431 1 1 68 PRO HD2 H 14.149 -7.103 8.033 1.00 . A A . 68 PRO HD2 1 1
2 3432 1 1 68 PRO HD3 H 13.986 -8.379 9.258 1.00 . A A . 68 PRO HD3 1 1
2 3433 1 1 68 PRO HG2 H 12.573 -5.799 9.077 1.00 . A A . 68 PRO HG2 1 1
2 3434 1 1 68 PRO HG3 H 12.668 -6.926 10.440 1.00 . A A . 68 PRO HG3 1 1
2 3435 1 1 68 PRO N N 12.591 -8.493 7.681 1.00 . A A . 68 PRO N 1 1
2 3436 1 1 68 PRO O O 9.732 -6.618 6.538 1.00 . A A . 68 PRO O 1 1
2 3437 1 1 69 TRP C C 11.594 -7.024 3.093 1.00 . A A . 69 TRP C 1 1
2 3438 1 1 69 TRP CA C 11.304 -6.264 4.391 1.00 . A A . 69 TRP CA 1 1
2 3439 1 1 69 TRP CB C 12.157 -4.995 4.439 1.00 . A A . 69 TRP CB 1 1
2 3440 1 1 69 TRP CD1 C 14.452 -5.950 3.988 1.00 . A A . 69 TRP CD1 1 1
2 3441 1 1 69 TRP CD2 C 14.249 -5.135 6.075 1.00 . A A . 69 TRP CD2 1 1
2 3442 1 1 69 TRP CE2 C 15.569 -5.633 5.961 1.00 . A A . 69 TRP CE2 1 1
2 3443 1 1 69 TRP CE3 C 13.859 -4.564 7.301 1.00 . A A . 69 TRP CE3 1 1
2 3444 1 1 69 TRP CG C 13.561 -5.349 4.809 1.00 . A A . 69 TRP CG 1 1
2 3445 1 1 69 TRP CH2 C 16.067 -4.995 8.234 1.00 . A A . 69 TRP CH2 1 1
2 3446 1 1 69 TRP CZ2 C 16.470 -5.566 7.024 1.00 . A A . 69 TRP CZ2 1 1
2 3447 1 1 69 TRP CZ3 C 14.765 -4.495 8.373 1.00 . A A . 69 TRP CZ3 1 1
2 3448 1 1 69 TRP H H 12.477 -7.618 5.586 1.00 . A A . 69 TRP H 1 1
2 3449 1 1 69 TRP HA H 10.259 -5.996 4.423 1.00 . A A . 69 TRP HA 1 1
2 3450 1 1 69 TRP HB2 H 12.149 -4.519 3.470 1.00 . A A . 69 TRP HB2 1 1
2 3451 1 1 69 TRP HB3 H 11.750 -4.317 5.176 1.00 . A A . 69 TRP HB3 1 1
2 3452 1 1 69 TRP HD1 H 14.265 -6.249 2.968 1.00 . A A . 69 TRP HD1 1 1
2 3453 1 1 69 TRP HE1 H 16.453 -6.531 4.302 1.00 . A A . 69 TRP HE1 1 1
2 3454 1 1 69 TRP HE3 H 12.859 -4.176 7.417 1.00 . A A . 69 TRP HE3 1 1
2 3455 1 1 69 TRP HH2 H 16.758 -4.939 9.062 1.00 . A A . 69 TRP HH2 1 1
2 3456 1 1 69 TRP HZ2 H 17.473 -5.953 6.913 1.00 . A A . 69 TRP HZ2 1 1
2 3457 1 1 69 TRP HZ3 H 14.455 -4.054 9.308 1.00 . A A . 69 TRP HZ3 1 1
2 3458 1 1 69 TRP N N 11.631 -7.127 5.561 1.00 . A A . 69 TRP N 1 1
2 3459 1 1 69 TRP NE1 N 15.644 -6.120 4.671 1.00 . A A . 69 TRP NE1 1 1
2 3460 1 1 69 TRP O O 12.280 -6.534 2.218 1.00 . A A . 69 TRP O 1 1
2 3461 1 1 70 ASP C C 10.482 -8.404 0.579 1.00 . A A . 70 ASP C 1 1
2 3462 1 1 70 ASP CA C 11.316 -8.995 1.715 1.00 . A A . 70 ASP CA 1 1
2 3463 1 1 70 ASP CB C 10.913 -10.453 1.943 1.00 . A A . 70 ASP CB 1 1
2 3464 1 1 70 ASP CG C 11.416 -10.914 3.312 1.00 . A A . 70 ASP CG 1 1
2 3465 1 1 70 ASP H H 10.519 -8.589 3.675 1.00 . A A . 70 ASP H 1 1
2 3466 1 1 70 ASP HA H 12.364 -8.945 1.457 1.00 . A A . 70 ASP HA 1 1
2 3467 1 1 70 ASP HB2 H 9.837 -10.540 1.905 1.00 . A A . 70 ASP HB2 1 1
2 3468 1 1 70 ASP HB3 H 11.351 -11.072 1.173 1.00 . A A . 70 ASP HB3 1 1
2 3469 1 1 70 ASP N N 11.073 -8.212 2.960 1.00 . A A . 70 ASP N 1 1
2 3470 1 1 70 ASP O O 11.008 -7.894 -0.392 1.00 . A A . 70 ASP O 1 1
2 3471 1 1 70 ASP OD1 O 10.702 -10.712 4.281 1.00 . A A . 70 ASP OD1 1 1
2 3472 1 1 70 ASP OD2 O 12.505 -11.460 3.368 1.00 . A A . 70 ASP OD2 1 1
2 3473 1 1 71 ILE C C 7.819 -6.514 0.062 1.00 . A A . 71 ILE C 1 1
2 3474 1 1 71 ILE CA C 8.313 -7.893 -0.375 1.00 . A A . 71 ILE CA 1 1
2 3475 1 1 71 ILE CB C 7.116 -8.818 -0.603 1.00 . A A . 71 ILE CB 1 1
2 3476 1 1 71 ILE CD1 C 7.738 -11.214 -0.262 1.00 . A A . 71 ILE CD1 1 1
2 3477 1 1 71 ILE CG1 C 7.588 -10.097 -1.297 1.00 . A A . 71 ILE CG1 1 1
2 3478 1 1 71 ILE CG2 C 6.085 -8.111 -1.485 1.00 . A A . 71 ILE CG2 1 1
2 3479 1 1 71 ILE H H 8.775 -8.870 1.489 1.00 . A A . 71 ILE H 1 1
2 3480 1 1 71 ILE HA H 8.879 -7.802 -1.290 1.00 . A A . 71 ILE HA 1 1
2 3481 1 1 71 ILE HB H 6.667 -9.066 0.348 1.00 . A A . 71 ILE HB 1 1
2 3482 1 1 71 ILE HD11 H 8.787 -11.417 -0.103 1.00 . A A . 71 ILE HD11 1 1
2 3483 1 1 71 ILE HD12 H 7.249 -12.106 -0.622 1.00 . A A . 71 ILE HD12 1 1
2 3484 1 1 71 ILE HD13 H 7.286 -10.906 0.668 1.00 . A A . 71 ILE HD13 1 1
2 3485 1 1 71 ILE HG12 H 6.862 -10.391 -2.042 1.00 . A A . 71 ILE HG12 1 1
2 3486 1 1 71 ILE HG13 H 8.540 -9.920 -1.773 1.00 . A A . 71 ILE HG13 1 1
2 3487 1 1 71 ILE HG21 H 5.175 -8.693 -1.511 1.00 . A A . 71 ILE HG21 1 1
2 3488 1 1 71 ILE HG22 H 6.476 -8.009 -2.485 1.00 . A A . 71 ILE HG22 1 1
2 3489 1 1 71 ILE HG23 H 5.874 -7.132 -1.080 1.00 . A A . 71 ILE HG23 1 1
2 3490 1 1 71 ILE N N 9.181 -8.460 0.695 1.00 . A A . 71 ILE N 1 1
2 3491 1 1 71 ILE O O 7.140 -6.378 1.061 1.00 . A A . 71 ILE O 1 1
2 3492 1 1 72 GLU C C 6.891 -3.494 -1.405 1.00 . A A . 72 GLU C 1 1
2 3493 1 1 72 GLU CA C 7.711 -4.123 -0.276 1.00 . A A . 72 GLU CA 1 1
2 3494 1 1 72 GLU CB C 8.934 -3.249 0.010 1.00 . A A . 72 GLU CB 1 1
2 3495 1 1 72 GLU CD C 11.171 -3.292 1.124 1.00 . A A . 72 GLU CD 1 1
2 3496 1 1 72 GLU CG C 9.756 -3.875 1.139 1.00 . A A . 72 GLU CG 1 1
2 3497 1 1 72 GLU H H 8.714 -5.614 -1.466 1.00 . A A . 72 GLU H 1 1
2 3498 1 1 72 GLU HA H 7.104 -4.188 0.615 1.00 . A A . 72 GLU HA 1 1
2 3499 1 1 72 GLU HB2 H 9.541 -3.176 -0.881 1.00 . A A . 72 GLU HB2 1 1
2 3500 1 1 72 GLU HB3 H 8.611 -2.263 0.307 1.00 . A A . 72 GLU HB3 1 1
2 3501 1 1 72 GLU HG2 H 9.287 -3.658 2.088 1.00 . A A . 72 GLU HG2 1 1
2 3502 1 1 72 GLU HG3 H 9.808 -4.943 0.998 1.00 . A A . 72 GLU HG3 1 1
2 3503 1 1 72 GLU N N 8.160 -5.487 -0.667 1.00 . A A . 72 GLU N 1 1
2 3504 1 1 72 GLU O O 7.322 -3.423 -2.537 1.00 . A A . 72 GLU O 1 1
2 3505 1 1 72 GLU OE1 O 11.291 -2.079 1.167 1.00 . A A . 72 GLU OE1 1 1
2 3506 1 1 72 GLU OE2 O 12.109 -4.069 1.070 1.00 . A A . 72 GLU OE2 1 1
2 3507 1 1 73 ALA C C 4.512 -0.968 -1.669 1.00 . A A . 73 ALA C 1 1
2 3508 1 1 73 ALA CA C 4.865 -2.381 -2.136 1.00 . A A . 73 ALA CA 1 1
2 3509 1 1 73 ALA CB C 3.580 -3.196 -2.330 1.00 . A A . 73 ALA CB 1 1
2 3510 1 1 73 ALA H H 5.396 -3.081 -0.174 1.00 . A A . 73 ALA H 1 1
2 3511 1 1 73 ALA HA H 5.409 -2.330 -3.066 1.00 . A A . 73 ALA HA 1 1
2 3512 1 1 73 ALA HB1 H 2.817 -2.830 -1.662 1.00 . A A . 73 ALA HB1 1 1
2 3513 1 1 73 ALA HB2 H 3.778 -4.236 -2.116 1.00 . A A . 73 ALA HB2 1 1
2 3514 1 1 73 ALA HB3 H 3.241 -3.097 -3.350 1.00 . A A . 73 ALA HB3 1 1
2 3515 1 1 73 ALA N N 5.716 -3.023 -1.096 1.00 . A A . 73 ALA N 1 1
2 3516 1 1 73 ALA O O 3.748 -0.787 -0.750 1.00 . A A . 73 ALA O 1 1
2 3517 1 1 74 THR C C 3.877 2.104 -2.886 1.00 . A A . 74 THR C 1 1
2 3518 1 1 74 THR CA C 4.805 1.436 -1.872 1.00 . A A . 74 THR CA 1 1
2 3519 1 1 74 THR CB C 6.130 2.199 -1.839 1.00 . A A . 74 THR CB 1 1
2 3520 1 1 74 THR CG2 C 5.893 3.640 -1.390 1.00 . A A . 74 THR CG2 1 1
2 3521 1 1 74 THR H H 5.708 -0.147 -3.013 1.00 . A A . 74 THR H 1 1
2 3522 1 1 74 THR HA H 4.352 1.450 -0.892 1.00 . A A . 74 THR HA 1 1
2 3523 1 1 74 THR HB H 6.561 2.203 -2.829 1.00 . A A . 74 THR HB 1 1
2 3524 1 1 74 THR HG1 H 7.506 0.889 -1.423 1.00 . A A . 74 THR HG1 1 1
2 3525 1 1 74 THR HG21 H 5.402 4.188 -2.181 1.00 . A A . 74 THR HG21 1 1
2 3526 1 1 74 THR HG22 H 6.839 4.107 -1.163 1.00 . A A . 74 THR HG22 1 1
2 3527 1 1 74 THR HG23 H 5.271 3.644 -0.510 1.00 . A A . 74 THR HG23 1 1
2 3528 1 1 74 THR N N 5.082 0.029 -2.285 1.00 . A A . 74 THR N 1 1
2 3529 1 1 74 THR O O 3.690 1.618 -3.980 1.00 . A A . 74 THR O 1 1
2 3530 1 1 74 THR OG1 O 7.022 1.560 -0.936 1.00 . A A . 74 THR OG1 1 1
2 3531 1 1 75 ALA C C 2.976 5.329 -3.764 1.00 . A A . 75 ALA C 1 1
2 3532 1 1 75 ALA CA C 2.417 3.932 -3.504 1.00 . A A . 75 ALA CA 1 1
2 3533 1 1 75 ALA CB C 1.008 4.051 -2.936 1.00 . A A . 75 ALA CB 1 1
2 3534 1 1 75 ALA H H 3.476 3.617 -1.656 1.00 . A A . 75 ALA H 1 1
2 3535 1 1 75 ALA HA H 2.386 3.380 -4.433 1.00 . A A . 75 ALA HA 1 1
2 3536 1 1 75 ALA HB1 H 1.013 4.740 -2.105 1.00 . A A . 75 ALA HB1 1 1
2 3537 1 1 75 ALA HB2 H 0.669 3.083 -2.601 1.00 . A A . 75 ALA HB2 1 1
2 3538 1 1 75 ALA HB3 H 0.345 4.420 -3.705 1.00 . A A . 75 ALA HB3 1 1
2 3539 1 1 75 ALA N N 3.307 3.229 -2.541 1.00 . A A . 75 ALA N 1 1
2 3540 1 1 75 ALA O O 3.456 5.994 -2.865 1.00 . A A . 75 ALA O 1 1
2 3541 1 1 76 PHE C C 3.283 7.394 -6.812 1.00 . A A . 76 PHE C 1 1
2 3542 1 1 76 PHE CA C 3.461 7.128 -5.310 1.00 . A A . 76 PHE CA 1 1
2 3543 1 1 76 PHE CB C 4.951 7.173 -4.924 1.00 . A A . 76 PHE CB 1 1
2 3544 1 1 76 PHE CD1 C 6.062 7.329 -7.185 1.00 . A A . 76 PHE CD1 1 1
2 3545 1 1 76 PHE CD2 C 6.330 5.294 -5.893 1.00 . A A . 76 PHE CD2 1 1
2 3546 1 1 76 PHE CE1 C 6.851 6.785 -8.205 1.00 . A A . 76 PHE CE1 1 1
2 3547 1 1 76 PHE CE2 C 7.119 4.750 -6.915 1.00 . A A . 76 PHE CE2 1 1
2 3548 1 1 76 PHE CG C 5.802 6.583 -6.029 1.00 . A A . 76 PHE CG 1 1
2 3549 1 1 76 PHE CZ C 7.380 5.496 -8.071 1.00 . A A . 76 PHE CZ 1 1
2 3550 1 1 76 PHE H H 2.534 5.213 -5.690 1.00 . A A . 76 PHE H 1 1
2 3551 1 1 76 PHE HA H 2.920 7.875 -4.746 1.00 . A A . 76 PHE HA 1 1
2 3552 1 1 76 PHE HB2 H 5.251 8.192 -4.749 1.00 . A A . 76 PHE HB2 1 1
2 3553 1 1 76 PHE HB3 H 5.100 6.600 -4.021 1.00 . A A . 76 PHE HB3 1 1
2 3554 1 1 76 PHE HD1 H 5.654 8.323 -7.290 1.00 . A A . 76 PHE HD1 1 1
2 3555 1 1 76 PHE HD2 H 6.129 4.718 -5.002 1.00 . A A . 76 PHE HD2 1 1
2 3556 1 1 76 PHE HE1 H 7.052 7.360 -9.098 1.00 . A A . 76 PHE HE1 1 1
2 3557 1 1 76 PHE HE2 H 7.527 3.756 -6.811 1.00 . A A . 76 PHE HE2 1 1
2 3558 1 1 76 PHE HZ H 7.988 5.076 -8.858 1.00 . A A . 76 PHE HZ 1 1
2 3559 1 1 76 PHE N N 2.923 5.774 -4.984 1.00 . A A . 76 PHE N 1 1
2 3560 1 1 76 PHE O O 3.077 6.472 -7.575 1.00 . A A . 76 PHE O 1 1
2 3561 1 1 77 PRO C C 2.330 10.226 -5.602 1.00 . A A . 77 PRO C 1 1
2 3562 1 1 77 PRO CA C 3.629 9.772 -6.275 1.00 . A A . 77 PRO CA 1 1
2 3563 1 1 77 PRO CB C 4.153 10.873 -7.202 1.00 . A A . 77 PRO CB 1 1
2 3564 1 1 77 PRO CD C 3.257 9.041 -8.612 1.00 . A A . 77 PRO CD 1 1
2 3565 1 1 77 PRO CG C 3.637 10.534 -8.622 1.00 . A A . 77 PRO CG 1 1
2 3566 1 1 77 PRO HA H 4.375 9.523 -5.544 1.00 . A A . 77 PRO HA 1 1
2 3567 1 1 77 PRO HB2 H 3.773 11.835 -6.885 1.00 . A A . 77 PRO HB2 1 1
2 3568 1 1 77 PRO HB3 H 5.231 10.879 -7.199 1.00 . A A . 77 PRO HB3 1 1
2 3569 1 1 77 PRO HD2 H 2.241 8.909 -8.959 1.00 . A A . 77 PRO HD2 1 1
2 3570 1 1 77 PRO HD3 H 3.943 8.472 -9.218 1.00 . A A . 77 PRO HD3 1 1
2 3571 1 1 77 PRO HG2 H 2.770 11.138 -8.852 1.00 . A A . 77 PRO HG2 1 1
2 3572 1 1 77 PRO HG3 H 4.415 10.706 -9.350 1.00 . A A . 77 PRO HG3 1 1
2 3573 1 1 77 PRO N N 3.378 8.644 -7.196 1.00 . A A . 77 PRO N 1 1
2 3574 1 1 77 PRO O O 1.247 9.830 -5.984 1.00 . A A . 77 PRO O 1 1
2 3575 1 1 78 VAL C C 1.253 13.096 -3.881 1.00 . A A . 78 VAL C 1 1
2 3576 1 1 78 VAL CA C 1.214 11.567 -3.914 1.00 . A A . 78 VAL CA 1 1
2 3577 1 1 78 VAL CB C 1.173 11.024 -2.485 1.00 . A A . 78 VAL CB 1 1
2 3578 1 1 78 VAL CG1 C -0.050 11.588 -1.760 1.00 . A A . 78 VAL CG1 1 1
2 3579 1 1 78 VAL CG2 C 1.080 9.498 -2.525 1.00 . A A . 78 VAL CG2 1 1
2 3580 1 1 78 VAL H H 3.320 11.380 -4.325 1.00 . A A . 78 VAL H 1 1
2 3581 1 1 78 VAL HA H 0.336 11.242 -4.451 1.00 . A A . 78 VAL HA 1 1
2 3582 1 1 78 VAL HB H 2.070 11.320 -1.961 1.00 . A A . 78 VAL HB 1 1
2 3583 1 1 78 VAL HG11 H 0.203 12.538 -1.313 1.00 . A A . 78 VAL HG11 1 1
2 3584 1 1 78 VAL HG12 H -0.362 10.898 -0.989 1.00 . A A . 78 VAL HG12 1 1
2 3585 1 1 78 VAL HG13 H -0.856 11.726 -2.467 1.00 . A A . 78 VAL HG13 1 1
2 3586 1 1 78 VAL HG21 H 1.988 9.093 -2.947 1.00 . A A . 78 VAL HG21 1 1
2 3587 1 1 78 VAL HG22 H 0.237 9.206 -3.135 1.00 . A A . 78 VAL HG22 1 1
2 3588 1 1 78 VAL HG23 H 0.948 9.119 -1.523 1.00 . A A . 78 VAL HG23 1 1
2 3589 1 1 78 VAL N N 2.435 11.068 -4.608 1.00 . A A . 78 VAL N 1 1
2 3590 1 1 78 VAL O O 2.304 13.696 -3.970 1.00 . A A . 78 VAL O 1 1
2 3591 1 1 79 ASN C C -0.573 15.717 -2.457 1.00 . A A . 79 ASN C 1 1
2 3592 1 1 79 ASN CA C 0.108 15.224 -3.736 1.00 . A A . 79 ASN CA 1 1
2 3593 1 1 79 ASN CB C -0.654 15.747 -4.954 1.00 . A A . 79 ASN CB 1 1
2 3594 1 1 79 ASN CG C 0.318 15.947 -6.117 1.00 . A A . 79 ASN CG 1 1
2 3595 1 1 79 ASN H H -0.719 13.231 -3.699 1.00 . A A . 79 ASN H 1 1
2 3596 1 1 79 ASN HA H 1.124 15.590 -3.765 1.00 . A A . 79 ASN HA 1 1
2 3597 1 1 79 ASN HB2 H -1.414 15.033 -5.236 1.00 . A A . 79 ASN HB2 1 1
2 3598 1 1 79 ASN HB3 H -1.119 16.690 -4.709 1.00 . A A . 79 ASN HB3 1 1
2 3599 1 1 79 ASN HD21 H -0.248 14.294 -7.060 1.00 . A A . 79 ASN HD21 1 1
2 3600 1 1 79 ASN HD22 H 0.969 15.190 -7.834 1.00 . A A . 79 ASN HD22 1 1
2 3601 1 1 79 ASN N N 0.121 13.732 -3.763 1.00 . A A . 79 ASN N 1 1
2 3602 1 1 79 ASN ND2 N 0.348 15.071 -7.084 1.00 . A A . 79 ASN ND2 1 1
2 3603 1 1 79 ASN O O -1.736 15.457 -2.221 1.00 . A A . 79 ASN O 1 1
2 3604 1 1 79 ASN OD1 O 1.058 16.910 -6.147 1.00 . A A . 79 ASN OD1 1 1
2 3605 1 1 80 VAL C C -0.302 18.472 -0.313 1.00 . A A . 80 VAL C 1 1
2 3606 1 1 80 VAL CA C -0.466 16.954 -0.374 1.00 . A A . 80 VAL CA 1 1
2 3607 1 1 80 VAL CB C 0.230 16.325 0.834 1.00 . A A . 80 VAL CB 1 1
2 3608 1 1 80 VAL CG1 C -0.292 14.904 1.040 1.00 . A A . 80 VAL CG1 1 1
2 3609 1 1 80 VAL CG2 C 1.741 16.285 0.591 1.00 . A A . 80 VAL CG2 1 1
2 3610 1 1 80 VAL H H 1.076 16.640 -1.845 1.00 . A A . 80 VAL H 1 1
2 3611 1 1 80 VAL HA H -1.517 16.705 -0.353 1.00 . A A . 80 VAL HA 1 1
2 3612 1 1 80 VAL HB H 0.020 16.914 1.715 1.00 . A A . 80 VAL HB 1 1
2 3613 1 1 80 VAL HG11 H -1.247 14.944 1.544 1.00 . A A . 80 VAL HG11 1 1
2 3614 1 1 80 VAL HG12 H 0.409 14.346 1.641 1.00 . A A . 80 VAL HG12 1 1
2 3615 1 1 80 VAL HG13 H -0.411 14.420 0.081 1.00 . A A . 80 VAL HG13 1 1
2 3616 1 1 80 VAL HG21 H 2.028 15.297 0.265 1.00 . A A . 80 VAL HG21 1 1
2 3617 1 1 80 VAL HG22 H 2.259 16.526 1.508 1.00 . A A . 80 VAL HG22 1 1
2 3618 1 1 80 VAL HG23 H 2.002 17.007 -0.170 1.00 . A A . 80 VAL HG23 1 1
2 3619 1 1 80 VAL N N 0.142 16.437 -1.633 1.00 . A A . 80 VAL N 1 1
2 3620 1 1 80 VAL O O 0.159 19.096 -1.248 1.00 . A A . 80 VAL O 1 1
2 3621 1 1 81 ARG C C 0.028 20.886 2.298 1.00 . A A . 81 ARG C 1 1
2 3622 1 1 81 ARG CA C -0.532 20.549 0.913 1.00 . A A . 81 ARG CA 1 1
2 3623 1 1 81 ARG CB C -1.904 21.206 0.742 1.00 . A A . 81 ARG CB 1 1
2 3624 1 1 81 ARG CD C -1.756 22.749 -1.219 1.00 . A A . 81 ARG CD 1 1
2 3625 1 1 81 ARG CG C -2.211 21.366 -0.749 1.00 . A A . 81 ARG CG 1 1
2 3626 1 1 81 ARG CZ C -1.979 24.113 -3.208 1.00 . A A . 81 ARG CZ 1 1
2 3627 1 1 81 ARG H H -1.036 18.545 1.528 1.00 . A A . 81 ARG H 1 1
2 3628 1 1 81 ARG HA H 0.140 20.913 0.150 1.00 . A A . 81 ARG HA 1 1
2 3629 1 1 81 ARG HB2 H -2.660 20.587 1.201 1.00 . A A . 81 ARG HB2 1 1
2 3630 1 1 81 ARG HB3 H -1.899 22.178 1.212 1.00 . A A . 81 ARG HB3 1 1
2 3631 1 1 81 ARG HD2 H -2.124 23.500 -0.535 1.00 . A A . 81 ARG HD2 1 1
2 3632 1 1 81 ARG HD3 H -0.677 22.784 -1.245 1.00 . A A . 81 ARG HD3 1 1
2 3633 1 1 81 ARG HE H -2.888 22.359 -3.010 1.00 . A A . 81 ARG HE 1 1
2 3634 1 1 81 ARG HG2 H -1.686 20.604 -1.308 1.00 . A A . 81 ARG HG2 1 1
2 3635 1 1 81 ARG HG3 H -3.274 21.265 -0.911 1.00 . A A . 81 ARG HG3 1 1
2 3636 1 1 81 ARG HH11 H -2.061 25.252 -1.563 1.00 . A A . 81 ARG HH11 1 1
2 3637 1 1 81 ARG HH12 H -1.646 26.079 -3.027 1.00 . A A . 81 ARG HH12 1 1
2 3638 1 1 81 ARG HH21 H -1.824 23.233 -4.999 1.00 . A A . 81 ARG HH21 1 1
2 3639 1 1 81 ARG HH22 H -1.511 24.936 -4.972 1.00 . A A . 81 ARG HH22 1 1
2 3640 1 1 81 ARG N N -0.671 19.070 0.785 1.00 . A A . 81 ARG N 1 1
2 3641 1 1 81 ARG NE N -2.296 23.013 -2.583 1.00 . A A . 81 ARG NE 1 1
2 3642 1 1 81 ARG NH1 N -1.889 25.236 -2.548 1.00 . A A . 81 ARG NH1 1 1
2 3643 1 1 81 ARG NH2 N -1.754 24.092 -4.493 1.00 . A A . 81 ARG NH2 1 1
2 3644 1 1 81 ARG O O -0.281 20.220 3.266 1.00 . A A . 81 ARG O 1 1
2 3645 1 1 82 PRO C C 0.458 23.140 4.464 1.00 . A A . 82 PRO C 1 1
2 3646 1 1 82 PRO CA C 1.464 22.363 3.609 1.00 . A A . 82 PRO CA 1 1
2 3647 1 1 82 PRO CB C 2.600 23.276 3.138 1.00 . A A . 82 PRO CB 1 1
2 3648 1 1 82 PRO CD C 1.205 22.721 1.170 1.00 . A A . 82 PRO CD 1 1
2 3649 1 1 82 PRO CG C 2.220 23.744 1.714 1.00 . A A . 82 PRO CG 1 1
2 3650 1 1 82 PRO HA H 1.866 21.526 4.157 1.00 . A A . 82 PRO HA 1 1
2 3651 1 1 82 PRO HB2 H 2.691 24.125 3.801 1.00 . A A . 82 PRO HB2 1 1
2 3652 1 1 82 PRO HB3 H 3.529 22.727 3.105 1.00 . A A . 82 PRO HB3 1 1
2 3653 1 1 82 PRO HD2 H 0.337 23.227 0.769 1.00 . A A . 82 PRO HD2 1 1
2 3654 1 1 82 PRO HD3 H 1.664 22.097 0.419 1.00 . A A . 82 PRO HD3 1 1
2 3655 1 1 82 PRO HG2 H 1.774 24.728 1.755 1.00 . A A . 82 PRO HG2 1 1
2 3656 1 1 82 PRO HG3 H 3.095 23.759 1.082 1.00 . A A . 82 PRO HG3 1 1
2 3657 1 1 82 PRO N N 0.839 21.913 2.353 1.00 . A A . 82 PRO N 1 1
2 3658 1 1 82 PRO O O -0.073 24.152 4.050 1.00 . A A . 82 PRO O 1 1
2 3659 1 1 83 GLY C C -2.142 22.715 6.451 1.00 . A A . 83 GLY C 1 1
2 3660 1 1 83 GLY CA C -0.772 23.390 6.537 1.00 . A A . 83 GLY CA 1 1
2 3661 1 1 83 GLY H H 0.636 21.860 5.971 1.00 . A A . 83 GLY H 1 1
2 3662 1 1 83 GLY HA2 H -0.417 23.359 7.558 1.00 . A A . 83 GLY HA2 1 1
2 3663 1 1 83 GLY HA3 H -0.860 24.417 6.218 1.00 . A A . 83 GLY HA3 1 1
2 3664 1 1 83 GLY N N 0.196 22.677 5.655 1.00 . A A . 83 GLY N 1 1
2 3665 1 1 83 GLY O O -2.925 22.758 7.379 1.00 . A A . 83 GLY O 1 1
2 3666 1 1 84 VAL C C -3.668 20.015 5.784 1.00 . A A . 84 VAL C 1 1
2 3667 1 1 84 VAL CA C -3.746 21.418 5.192 1.00 . A A . 84 VAL CA 1 1
2 3668 1 1 84 VAL CB C -4.102 21.351 3.709 1.00 . A A . 84 VAL CB 1 1
2 3669 1 1 84 VAL CG1 C -5.020 20.166 3.436 1.00 . A A . 84 VAL CG1 1 1
2 3670 1 1 84 VAL CG2 C -4.803 22.645 3.302 1.00 . A A . 84 VAL CG2 1 1
2 3671 1 1 84 VAL H H -1.801 22.064 4.606 1.00 . A A . 84 VAL H 1 1
2 3672 1 1 84 VAL HA H -4.502 21.986 5.715 1.00 . A A . 84 VAL HA 1 1
2 3673 1 1 84 VAL HB H -3.203 21.234 3.143 1.00 . A A . 84 VAL HB 1 1
2 3674 1 1 84 VAL HG11 H -4.514 19.259 3.722 1.00 . A A . 84 VAL HG11 1 1
2 3675 1 1 84 VAL HG12 H -5.259 20.133 2.384 1.00 . A A . 84 VAL HG12 1 1
2 3676 1 1 84 VAL HG13 H -5.926 20.273 4.011 1.00 . A A . 84 VAL HG13 1 1
2 3677 1 1 84 VAL HG21 H -5.114 22.578 2.271 1.00 . A A . 84 VAL HG21 1 1
2 3678 1 1 84 VAL HG22 H -4.121 23.474 3.422 1.00 . A A . 84 VAL HG22 1 1
2 3679 1 1 84 VAL HG23 H -5.667 22.795 3.932 1.00 . A A . 84 VAL HG23 1 1
2 3680 1 1 84 VAL N N -2.439 22.091 5.344 1.00 . A A . 84 VAL N 1 1
2 3681 1 1 84 VAL O O -2.634 19.377 5.789 1.00 . A A . 84 VAL O 1 1
2 3682 1 1 85 THR C C -5.294 17.179 5.832 1.00 . A A . 85 THR C 1 1
2 3683 1 1 85 THR CA C -4.801 18.182 6.878 1.00 . A A . 85 THR CA 1 1
2 3684 1 1 85 THR CB C -5.753 18.177 8.077 1.00 . A A . 85 THR CB 1 1
2 3685 1 1 85 THR CG2 C -5.649 16.838 8.807 1.00 . A A . 85 THR CG2 1 1
2 3686 1 1 85 THR H H -5.574 20.092 6.239 1.00 . A A . 85 THR H 1 1
2 3687 1 1 85 THR HA H -3.810 17.905 7.203 1.00 . A A . 85 THR HA 1 1
2 3688 1 1 85 THR HB H -6.766 18.318 7.735 1.00 . A A . 85 THR HB 1 1
2 3689 1 1 85 THR HG1 H -5.460 20.057 8.480 1.00 . A A . 85 THR HG1 1 1
2 3690 1 1 85 THR HG21 H -6.597 16.605 9.270 1.00 . A A . 85 THR HG21 1 1
2 3691 1 1 85 THR HG22 H -4.884 16.899 9.568 1.00 . A A . 85 THR HG22 1 1
2 3692 1 1 85 THR HG23 H -5.393 16.061 8.101 1.00 . A A . 85 THR HG23 1 1
2 3693 1 1 85 THR N N -4.765 19.545 6.277 1.00 . A A . 85 THR N 1 1
2 3694 1 1 85 THR O O -6.271 17.410 5.149 1.00 . A A . 85 THR O 1 1
2 3695 1 1 85 THR OG1 O -5.399 19.231 8.964 1.00 . A A . 85 THR OG1 1 1
2 3696 1 1 86 TYR C C -5.574 13.809 5.407 1.00 . A A . 86 TYR C 1 1
2 3697 1 1 86 TYR CA C -5.051 15.057 4.692 1.00 . A A . 86 TYR CA 1 1
2 3698 1 1 86 TYR CB C -3.860 14.678 3.811 1.00 . A A . 86 TYR CB 1 1
2 3699 1 1 86 TYR CD1 C -3.585 17.021 2.923 1.00 . A A . 86 TYR CD1 1 1
2 3700 1 1 86 TYR CD2 C -3.822 15.196 1.344 1.00 . A A . 86 TYR CD2 1 1
2 3701 1 1 86 TYR CE1 C -3.487 17.927 1.862 1.00 . A A . 86 TYR CE1 1 1
2 3702 1 1 86 TYR CE2 C -3.725 16.103 0.282 1.00 . A A . 86 TYR CE2 1 1
2 3703 1 1 86 TYR CG C -3.752 15.654 2.665 1.00 . A A . 86 TYR CG 1 1
2 3704 1 1 86 TYR CZ C -3.556 17.468 0.541 1.00 . A A . 86 TYR CZ 1 1
2 3705 1 1 86 TYR H H -3.834 15.902 6.256 1.00 . A A . 86 TYR H 1 1
2 3706 1 1 86 TYR HA H -5.835 15.472 4.076 1.00 . A A . 86 TYR HA 1 1
2 3707 1 1 86 TYR HB2 H -2.953 14.708 4.397 1.00 . A A . 86 TYR HB2 1 1
2 3708 1 1 86 TYR HB3 H -4.002 13.680 3.420 1.00 . A A . 86 TYR HB3 1 1
2 3709 1 1 86 TYR HD1 H -3.531 17.375 3.942 1.00 . A A . 86 TYR HD1 1 1
2 3710 1 1 86 TYR HD2 H -3.951 14.143 1.144 1.00 . A A . 86 TYR HD2 1 1
2 3711 1 1 86 TYR HE1 H -3.358 18.981 2.061 1.00 . A A . 86 TYR HE1 1 1
2 3712 1 1 86 TYR HE2 H -3.778 15.749 -0.737 1.00 . A A . 86 TYR HE2 1 1
2 3713 1 1 86 TYR HH H -2.581 18.285 -0.882 1.00 . A A . 86 TYR HH 1 1
2 3714 1 1 86 TYR N N -4.621 16.069 5.698 1.00 . A A . 86 TYR N 1 1
2 3715 1 1 86 TYR O O -5.384 13.636 6.596 1.00 . A A . 86 TYR O 1 1
2 3716 1 1 86 TYR OH O -3.460 18.363 -0.506 1.00 . A A . 86 TYR OH 1 1
2 3717 1 1 87 THR C C -6.122 10.478 4.670 1.00 . A A . 87 THR C 1 1
2 3718 1 1 87 THR CA C -6.769 11.701 5.322 1.00 . A A . 87 THR CA 1 1
2 3719 1 1 87 THR CB C -8.285 11.643 5.123 1.00 . A A . 87 THR CB 1 1
2 3720 1 1 87 THR CG2 C -8.860 10.463 5.908 1.00 . A A . 87 THR CG2 1 1
2 3721 1 1 87 THR H H -6.370 13.100 3.735 1.00 . A A . 87 THR H 1 1
2 3722 1 1 87 THR HA H -6.543 11.707 6.378 1.00 . A A . 87 THR HA 1 1
2 3723 1 1 87 THR HB H -8.507 11.514 4.075 1.00 . A A . 87 THR HB 1 1
2 3724 1 1 87 THR HG1 H -8.984 12.781 6.538 1.00 . A A . 87 THR HG1 1 1
2 3725 1 1 87 THR HG21 H -9.925 10.594 6.026 1.00 . A A . 87 THR HG21 1 1
2 3726 1 1 87 THR HG22 H -8.393 10.415 6.880 1.00 . A A . 87 THR HG22 1 1
2 3727 1 1 87 THR HG23 H -8.667 9.545 5.371 1.00 . A A . 87 THR HG23 1 1
2 3728 1 1 87 THR N N -6.231 12.939 4.691 1.00 . A A . 87 THR N 1 1
2 3729 1 1 87 THR O O -5.686 10.526 3.537 1.00 . A A . 87 THR O 1 1
2 3730 1 1 87 THR OG1 O -8.868 12.853 5.587 1.00 . A A . 87 THR OG1 1 1
2 3731 1 1 88 TYR C C -6.366 6.967 4.982 1.00 . A A . 88 TYR C 1 1
2 3732 1 1 88 TYR CA C -5.428 8.160 4.792 1.00 . A A . 88 TYR CA 1 1
2 3733 1 1 88 TYR CB C -4.101 7.881 5.499 1.00 . A A . 88 TYR CB 1 1
2 3734 1 1 88 TYR CD1 C -4.128 5.360 5.474 1.00 . A A . 88 TYR CD1 1 1
2 3735 1 1 88 TYR CD2 C -2.459 6.523 4.154 1.00 . A A . 88 TYR CD2 1 1
2 3736 1 1 88 TYR CE1 C -3.616 4.132 5.038 1.00 . A A . 88 TYR CE1 1 1
2 3737 1 1 88 TYR CE2 C -1.947 5.296 3.719 1.00 . A A . 88 TYR CE2 1 1
2 3738 1 1 88 TYR CG C -3.550 6.556 5.031 1.00 . A A . 88 TYR CG 1 1
2 3739 1 1 88 TYR CZ C -2.526 4.100 4.160 1.00 . A A . 88 TYR CZ 1 1
2 3740 1 1 88 TYR H H -6.406 9.363 6.288 1.00 . A A . 88 TYR H 1 1
2 3741 1 1 88 TYR HA H -5.249 8.315 3.738 1.00 . A A . 88 TYR HA 1 1
2 3742 1 1 88 TYR HB2 H -3.397 8.666 5.267 1.00 . A A . 88 TYR HB2 1 1
2 3743 1 1 88 TYR HB3 H -4.263 7.845 6.567 1.00 . A A . 88 TYR HB3 1 1
2 3744 1 1 88 TYR HD1 H -4.968 5.385 6.152 1.00 . A A . 88 TYR HD1 1 1
2 3745 1 1 88 TYR HD2 H -2.013 7.446 3.813 1.00 . A A . 88 TYR HD2 1 1
2 3746 1 1 88 TYR HE1 H -4.062 3.208 5.378 1.00 . A A . 88 TYR HE1 1 1
2 3747 1 1 88 TYR HE2 H -1.105 5.272 3.042 1.00 . A A . 88 TYR HE2 1 1
2 3748 1 1 88 TYR HH H -2.711 2.441 3.235 1.00 . A A . 88 TYR HH 1 1
2 3749 1 1 88 TYR N N -6.051 9.382 5.375 1.00 . A A . 88 TYR N 1 1
2 3750 1 1 88 TYR O O -6.673 6.582 6.089 1.00 . A A . 88 TYR O 1 1
2 3751 1 1 88 TYR OH O -2.021 2.891 3.728 1.00 . A A . 88 TYR OH 1 1
2 3752 1 1 89 THR C C -7.283 4.108 3.054 1.00 . A A . 89 THR C 1 1
2 3753 1 1 89 THR CA C -7.735 5.204 4.030 1.00 . A A . 89 THR CA 1 1
2 3754 1 1 89 THR CB C -9.158 5.639 3.674 1.00 . A A . 89 THR CB 1 1
2 3755 1 1 89 THR CG2 C -10.048 4.407 3.532 1.00 . A A . 89 THR CG2 1 1
2 3756 1 1 89 THR H H -6.558 6.700 3.023 1.00 . A A . 89 THR H 1 1
2 3757 1 1 89 THR HA H -7.710 4.831 5.047 1.00 . A A . 89 THR HA 1 1
2 3758 1 1 89 THR HB H -9.145 6.180 2.738 1.00 . A A . 89 THR HB 1 1
2 3759 1 1 89 THR HG1 H -10.610 6.319 4.777 1.00 . A A . 89 THR HG1 1 1
2 3760 1 1 89 THR HG21 H -10.403 4.336 2.513 1.00 . A A . 89 THR HG21 1 1
2 3761 1 1 89 THR HG22 H -10.891 4.491 4.202 1.00 . A A . 89 THR HG22 1 1
2 3762 1 1 89 THR HG23 H -9.480 3.522 3.777 1.00 . A A . 89 THR HG23 1 1
2 3763 1 1 89 THR N N -6.820 6.376 3.909 1.00 . A A . 89 THR N 1 1
2 3764 1 1 89 THR O O -6.828 4.395 1.970 1.00 . A A . 89 THR O 1 1
2 3765 1 1 89 THR OG1 O -9.666 6.479 4.703 1.00 . A A . 89 THR OG1 1 1
2 3766 1 1 90 ILE C C -7.824 0.519 2.740 1.00 . A A . 90 ILE C 1 1
2 3767 1 1 90 ILE CA C -6.978 1.771 2.489 1.00 . A A . 90 ILE CA 1 1
2 3768 1 1 90 ILE CB C -5.500 1.451 2.719 1.00 . A A . 90 ILE CB 1 1
2 3769 1 1 90 ILE CD1 C -3.490 0.585 1.513 1.00 . A A . 90 ILE CD1 1 1
2 3770 1 1 90 ILE CG1 C -5.012 0.492 1.630 1.00 . A A . 90 ILE CG1 1 1
2 3771 1 1 90 ILE CG2 C -5.321 0.794 4.090 1.00 . A A . 90 ILE CG2 1 1
2 3772 1 1 90 ILE H H -7.779 2.634 4.297 1.00 . A A . 90 ILE H 1 1
2 3773 1 1 90 ILE HA H -7.118 2.098 1.470 1.00 . A A . 90 ILE HA 1 1
2 3774 1 1 90 ILE HB H -4.925 2.366 2.681 1.00 . A A . 90 ILE HB 1 1
2 3775 1 1 90 ILE HD11 H -3.183 1.615 1.620 1.00 . A A . 90 ILE HD11 1 1
2 3776 1 1 90 ILE HD12 H -3.181 0.215 0.546 1.00 . A A . 90 ILE HD12 1 1
2 3777 1 1 90 ILE HD13 H -3.033 -0.010 2.290 1.00 . A A . 90 ILE HD13 1 1
2 3778 1 1 90 ILE HG12 H -5.294 -0.518 1.888 1.00 . A A . 90 ILE HG12 1 1
2 3779 1 1 90 ILE HG13 H -5.461 0.763 0.687 1.00 . A A . 90 ILE HG13 1 1
2 3780 1 1 90 ILE HG21 H -6.289 0.554 4.505 1.00 . A A . 90 ILE HG21 1 1
2 3781 1 1 90 ILE HG22 H -4.805 1.475 4.751 1.00 . A A . 90 ILE HG22 1 1
2 3782 1 1 90 ILE HG23 H -4.741 -0.112 3.983 1.00 . A A . 90 ILE HG23 1 1
2 3783 1 1 90 ILE N N -7.405 2.858 3.420 1.00 . A A . 90 ILE N 1 1
2 3784 1 1 90 ILE O O -8.474 0.397 3.757 1.00 . A A . 90 ILE O 1 1
2 3785 1 1 91 TRP C C -7.773 -2.873 1.707 1.00 . A A . 91 TRP C 1 1
2 3786 1 1 91 TRP CA C -8.630 -1.650 2.031 1.00 . A A . 91 TRP CA 1 1
2 3787 1 1 91 TRP CB C -9.854 -1.628 1.113 1.00 . A A . 91 TRP CB 1 1
2 3788 1 1 91 TRP CD1 C -10.277 0.855 1.343 1.00 . A A . 91 TRP CD1 1 1
2 3789 1 1 91 TRP CD2 C -12.082 -0.383 1.865 1.00 . A A . 91 TRP CD2 1 1
2 3790 1 1 91 TRP CE2 C -12.455 0.971 2.035 1.00 . A A . 91 TRP CE2 1 1
2 3791 1 1 91 TRP CE3 C -13.044 -1.374 2.130 1.00 . A A . 91 TRP CE3 1 1
2 3792 1 1 91 TRP CG C -10.694 -0.430 1.425 1.00 . A A . 91 TRP CG 1 1
2 3793 1 1 91 TRP CH2 C -14.681 0.332 2.712 1.00 . A A . 91 TRP CH2 1 1
2 3794 1 1 91 TRP CZ2 C -13.737 1.329 2.453 1.00 . A A . 91 TRP CZ2 1 1
2 3795 1 1 91 TRP CZ3 C -14.335 -1.017 2.551 1.00 . A A . 91 TRP CZ3 1 1
2 3796 1 1 91 TRP H H -7.291 -0.305 1.006 1.00 . A A . 91 TRP H 1 1
2 3797 1 1 91 TRP HA H -8.953 -1.700 3.060 1.00 . A A . 91 TRP HA 1 1
2 3798 1 1 91 TRP HB2 H -9.532 -1.585 0.085 1.00 . A A . 91 TRP HB2 1 1
2 3799 1 1 91 TRP HB3 H -10.436 -2.524 1.270 1.00 . A A . 91 TRP HB3 1 1
2 3800 1 1 91 TRP HD1 H -9.291 1.178 1.044 1.00 . A A . 91 TRP HD1 1 1
2 3801 1 1 91 TRP HE1 H -11.282 2.666 1.729 1.00 . A A . 91 TRP HE1 1 1
2 3802 1 1 91 TRP HE3 H -12.788 -2.417 2.008 1.00 . A A . 91 TRP HE3 1 1
2 3803 1 1 91 TRP HH2 H -15.676 0.600 3.036 1.00 . A A . 91 TRP HH2 1 1
2 3804 1 1 91 TRP HZ2 H -13.998 2.370 2.576 1.00 . A A . 91 TRP HZ2 1 1
2 3805 1 1 91 TRP HZ3 H -15.066 -1.787 2.751 1.00 . A A . 91 TRP HZ3 1 1
2 3806 1 1 91 TRP N N -7.823 -0.414 1.824 1.00 . A A . 91 TRP N 1 1
2 3807 1 1 91 TRP NE1 N -11.321 1.687 1.705 1.00 . A A . 91 TRP NE1 1 1
2 3808 1 1 91 TRP O O -7.204 -2.979 0.640 1.00 . A A . 91 TRP O 1 1
2 3809 1 1 92 ALA C C -7.748 -6.250 2.384 1.00 . A A . 92 ALA C 1 1
2 3810 1 1 92 ALA CA C -6.851 -5.011 2.366 1.00 . A A . 92 ALA CA 1 1
2 3811 1 1 92 ALA CB C -5.782 -5.140 3.452 1.00 . A A . 92 ALA CB 1 1
2 3812 1 1 92 ALA H H -8.143 -3.689 3.476 1.00 . A A . 92 ALA H 1 1
2 3813 1 1 92 ALA HA H -6.375 -4.925 1.400 1.00 . A A . 92 ALA HA 1 1
2 3814 1 1 92 ALA HB1 H -6.111 -5.847 4.199 1.00 . A A . 92 ALA HB1 1 1
2 3815 1 1 92 ALA HB2 H -5.621 -4.177 3.915 1.00 . A A . 92 ALA HB2 1 1
2 3816 1 1 92 ALA HB3 H -4.860 -5.485 3.010 1.00 . A A . 92 ALA HB3 1 1
2 3817 1 1 92 ALA N N -7.676 -3.796 2.622 1.00 . A A . 92 ALA N 1 1
2 3818 1 1 92 ALA O O -8.765 -6.282 3.045 1.00 . A A . 92 ALA O 1 1
2 3819 1 1 93 ARG C C -7.387 -9.656 1.072 1.00 . A A . 93 ARG C 1 1
2 3820 1 1 93 ARG CA C -8.210 -8.507 1.644 1.00 . A A . 93 ARG CA 1 1
2 3821 1 1 93 ARG CB C -9.446 -8.284 0.774 1.00 . A A . 93 ARG CB 1 1
2 3822 1 1 93 ARG CD C -11.469 -9.371 -0.212 1.00 . A A . 93 ARG CD 1 1
2 3823 1 1 93 ARG CG C -10.264 -9.574 0.708 1.00 . A A . 93 ARG CG 1 1
2 3824 1 1 93 ARG CZ C -10.741 -11.125 -1.716 1.00 . A A . 93 ARG CZ 1 1
2 3825 1 1 93 ARG H H -6.549 -7.228 1.138 1.00 . A A . 93 ARG H 1 1
2 3826 1 1 93 ARG HA H -8.519 -8.752 2.651 1.00 . A A . 93 ARG HA 1 1
2 3827 1 1 93 ARG HB2 H -10.048 -7.496 1.201 1.00 . A A . 93 ARG HB2 1 1
2 3828 1 1 93 ARG HB3 H -9.138 -8.006 -0.222 1.00 . A A . 93 ARG HB3 1 1
2 3829 1 1 93 ARG HD2 H -12.321 -9.902 0.187 1.00 . A A . 93 ARG HD2 1 1
2 3830 1 1 93 ARG HD3 H -11.699 -8.318 -0.277 1.00 . A A . 93 ARG HD3 1 1
2 3831 1 1 93 ARG HE H -11.246 -9.313 -2.354 1.00 . A A . 93 ARG HE 1 1
2 3832 1 1 93 ARG HG2 H -9.647 -10.373 0.323 1.00 . A A . 93 ARG HG2 1 1
2 3833 1 1 93 ARG HG3 H -10.610 -9.831 1.698 1.00 . A A . 93 ARG HG3 1 1
2 3834 1 1 93 ARG HH11 H -12.006 -11.867 -0.353 1.00 . A A . 93 ARG HH11 1 1
2 3835 1 1 93 ARG HH12 H -10.967 -13.022 -1.118 1.00 . A A . 93 ARG HH12 1 1
2 3836 1 1 93 ARG HH21 H -9.382 -10.671 -3.114 1.00 . A A . 93 ARG HH21 1 1
2 3837 1 1 93 ARG HH22 H -9.481 -12.345 -2.681 1.00 . A A . 93 ARG HH22 1 1
2 3838 1 1 93 ARG N N -7.378 -7.272 1.665 1.00 . A A . 93 ARG N 1 1
2 3839 1 1 93 ARG NE N -11.150 -9.894 -1.570 1.00 . A A . 93 ARG NE 1 1
2 3840 1 1 93 ARG NH1 N -11.280 -12.078 -1.007 1.00 . A A . 93 ARG NH1 1 1
2 3841 1 1 93 ARG NH2 N -9.794 -11.402 -2.570 1.00 . A A . 93 ARG NH2 1 1
2 3842 1 1 93 ARG O O -6.950 -9.612 -0.059 1.00 . A A . 93 ARG O 1 1
2 3843 1 1 94 ALA C C -7.277 -13.009 1.021 1.00 . A A . 94 ALA C 1 1
2 3844 1 1 94 ALA CA C -6.362 -11.827 1.339 1.00 . A A . 94 ALA CA 1 1
2 3845 1 1 94 ALA CB C -5.343 -12.238 2.402 1.00 . A A . 94 ALA CB 1 1
2 3846 1 1 94 ALA H H -7.531 -10.697 2.753 1.00 . A A . 94 ALA H 1 1
2 3847 1 1 94 ALA HA H -5.839 -11.529 0.444 1.00 . A A . 94 ALA HA 1 1
2 3848 1 1 94 ALA HB1 H -5.159 -13.299 2.333 1.00 . A A . 94 ALA HB1 1 1
2 3849 1 1 94 ALA HB2 H -5.730 -12.001 3.382 1.00 . A A . 94 ALA HB2 1 1
2 3850 1 1 94 ALA HB3 H -4.420 -11.701 2.239 1.00 . A A . 94 ALA HB3 1 1
2 3851 1 1 94 ALA N N -7.168 -10.682 1.842 1.00 . A A . 94 ALA N 1 1
2 3852 1 1 94 ALA O O -8.398 -13.085 1.484 1.00 . A A . 94 ALA O 1 1
2 3853 1 1 95 GLU C C -8.031 -15.858 1.154 1.00 . A A . 95 GLU C 1 1
2 3854 1 1 95 GLU CA C -7.639 -15.114 -0.124 1.00 . A A . 95 GLU CA 1 1
2 3855 1 1 95 GLU CB C -6.838 -16.049 -1.033 1.00 . A A . 95 GLU CB 1 1
2 3856 1 1 95 GLU CD C -8.228 -18.062 -1.542 1.00 . A A . 95 GLU CD 1 1
2 3857 1 1 95 GLU CG C -7.776 -16.694 -2.056 1.00 . A A . 95 GLU CG 1 1
2 3858 1 1 95 GLU H H -5.897 -13.847 -0.130 1.00 . A A . 95 GLU H 1 1
2 3859 1 1 95 GLU HA H -8.530 -14.786 -0.638 1.00 . A A . 95 GLU HA 1 1
2 3860 1 1 95 GLU HB2 H -6.076 -15.482 -1.549 1.00 . A A . 95 GLU HB2 1 1
2 3861 1 1 95 GLU HB3 H -6.373 -16.820 -0.437 1.00 . A A . 95 GLU HB3 1 1
2 3862 1 1 95 GLU HG2 H -8.638 -16.060 -2.203 1.00 . A A . 95 GLU HG2 1 1
2 3863 1 1 95 GLU HG3 H -7.255 -16.818 -2.993 1.00 . A A . 95 GLU HG3 1 1
2 3864 1 1 95 GLU N N -6.804 -13.932 0.231 1.00 . A A . 95 GLU N 1 1
2 3865 1 1 95 GLU O O -9.182 -16.186 1.365 1.00 . A A . 95 GLU O 1 1
2 3866 1 1 95 GLU OE1 O -7.603 -18.564 -0.622 1.00 . A A . 95 GLU OE1 1 1
2 3867 1 1 95 GLU OE2 O -9.192 -18.585 -2.077 1.00 . A A . 95 GLU OE2 1 1
2 3868 1 1 96 GLN C C -7.163 -15.907 4.460 1.00 . A A . 96 GLN C 1 1
2 3869 1 1 96 GLN CA C -7.399 -16.843 3.274 1.00 . A A . 96 GLN CA 1 1
2 3870 1 1 96 GLN CB C -6.494 -18.071 3.403 1.00 . A A . 96 GLN CB 1 1
2 3871 1 1 96 GLN CD C -6.736 -20.510 3.890 1.00 . A A . 96 GLN CD 1 1
2 3872 1 1 96 GLN CG C -7.299 -19.335 3.090 1.00 . A A . 96 GLN CG 1 1
2 3873 1 1 96 GLN H H -6.162 -15.848 1.820 1.00 . A A . 96 GLN H 1 1
2 3874 1 1 96 GLN HA H -8.432 -17.157 3.261 1.00 . A A . 96 GLN HA 1 1
2 3875 1 1 96 GLN HB2 H -5.671 -17.986 2.708 1.00 . A A . 96 GLN HB2 1 1
2 3876 1 1 96 GLN HB3 H -6.110 -18.131 4.410 1.00 . A A . 96 GLN HB3 1 1
2 3877 1 1 96 GLN HE21 H -5.478 -21.066 2.458 1.00 . A A . 96 GLN HE21 1 1
2 3878 1 1 96 GLN HE22 H -5.441 -22.016 3.865 1.00 . A A . 96 GLN HE22 1 1
2 3879 1 1 96 GLN HG2 H -8.334 -19.177 3.359 1.00 . A A . 96 GLN HG2 1 1
2 3880 1 1 96 GLN HG3 H -7.231 -19.553 2.035 1.00 . A A . 96 GLN HG3 1 1
2 3881 1 1 96 GLN N N -7.083 -16.123 2.009 1.00 . A A . 96 GLN N 1 1
2 3882 1 1 96 GLN NE2 N -5.808 -21.260 3.361 1.00 . A A . 96 GLN NE2 1 1
2 3883 1 1 96 GLN O O -6.234 -15.125 4.470 1.00 . A A . 96 GLN O 1 1
2 3884 1 1 96 GLN OE1 O -7.146 -20.750 5.008 1.00 . A A . 96 GLN OE1 1 1
2 3885 1 1 97 ASP C C -6.514 -15.447 7.353 1.00 . A A . 97 ASP C 1 1
2 3886 1 1 97 ASP CA C -7.820 -15.093 6.641 1.00 . A A . 97 ASP CA 1 1
2 3887 1 1 97 ASP CB C -8.993 -15.282 7.604 1.00 . A A . 97 ASP CB 1 1
2 3888 1 1 97 ASP CG C -9.178 -16.772 7.896 1.00 . A A . 97 ASP CG 1 1
2 3889 1 1 97 ASP H H -8.741 -16.613 5.434 1.00 . A A . 97 ASP H 1 1
2 3890 1 1 97 ASP HA H -7.786 -14.066 6.315 1.00 . A A . 97 ASP HA 1 1
2 3891 1 1 97 ASP HB2 H -8.789 -14.755 8.525 1.00 . A A . 97 ASP HB2 1 1
2 3892 1 1 97 ASP HB3 H -9.894 -14.890 7.155 1.00 . A A . 97 ASP HB3 1 1
2 3893 1 1 97 ASP N N -7.997 -15.979 5.460 1.00 . A A . 97 ASP N 1 1
2 3894 1 1 97 ASP O O -6.109 -16.593 7.392 1.00 . A A . 97 ASP O 1 1
2 3895 1 1 97 ASP OD1 O -8.455 -17.564 7.315 1.00 . A A . 97 ASP OD1 1 1
2 3896 1 1 97 ASP OD2 O -10.040 -17.095 8.697 1.00 . A A . 97 ASP OD2 1 1
2 3897 1 1 98 GLY C C -3.409 -14.158 7.844 1.00 . A A . 98 GLY C 1 1
2 3898 1 1 98 GLY CA C -4.576 -14.761 8.627 1.00 . A A . 98 GLY CA 1 1
2 3899 1 1 98 GLY H H -6.197 -13.559 7.876 1.00 . A A . 98 GLY H 1 1
2 3900 1 1 98 GLY HA2 H -4.610 -14.329 9.617 1.00 . A A . 98 GLY HA2 1 1
2 3901 1 1 98 GLY HA3 H -4.438 -15.829 8.705 1.00 . A A . 98 GLY HA3 1 1
2 3902 1 1 98 GLY N N -5.853 -14.476 7.918 1.00 . A A . 98 GLY N 1 1
2 3903 1 1 98 GLY O O -2.344 -14.736 7.756 1.00 . A A . 98 GLY O 1 1
2 3904 1 1 99 ALA C C -2.166 -11.009 7.139 1.00 . A A . 99 ALA C 1 1
2 3905 1 1 99 ALA CA C -2.495 -12.358 6.511 1.00 . A A . 99 ALA CA 1 1
2 3906 1 1 99 ALA CB C -2.925 -12.148 5.060 1.00 . A A . 99 ALA CB 1 1
2 3907 1 1 99 ALA H H -4.461 -12.541 7.365 1.00 . A A . 99 ALA H 1 1
2 3908 1 1 99 ALA HA H -1.622 -12.992 6.540 1.00 . A A . 99 ALA HA 1 1
2 3909 1 1 99 ALA HB1 H -2.188 -11.539 4.557 1.00 . A A . 99 ALA HB1 1 1
2 3910 1 1 99 ALA HB2 H -3.883 -11.652 5.035 1.00 . A A . 99 ALA HB2 1 1
2 3911 1 1 99 ALA HB3 H -2.999 -13.106 4.564 1.00 . A A . 99 ALA HB3 1 1
2 3912 1 1 99 ALA N N -3.598 -12.996 7.279 1.00 . A A . 99 ALA N 1 1
2 3913 1 1 99 ALA O O -3.040 -10.284 7.570 1.00 . A A . 99 ALA O 1 1
2 3914 1 1 100 VAL C C 0.111 -8.441 6.799 1.00 . A A . 100 VAL C 1 1
2 3915 1 1 100 VAL CA C -0.541 -9.366 7.829 1.00 . A A . 100 VAL CA 1 1
2 3916 1 1 100 VAL CB C 0.435 -9.621 8.974 1.00 . A A . 100 VAL CB 1 1
2 3917 1 1 100 VAL CG1 C 1.021 -8.291 9.450 1.00 . A A . 100 VAL CG1 1 1
2 3918 1 1 100 VAL CG2 C -0.313 -10.298 10.123 1.00 . A A . 100 VAL CG2 1 1
2 3919 1 1 100 VAL H H -0.222 -11.274 6.865 1.00 . A A . 100 VAL H 1 1
2 3920 1 1 100 VAL HA H -1.428 -8.892 8.221 1.00 . A A . 100 VAL HA 1 1
2 3921 1 1 100 VAL HB H 1.234 -10.265 8.631 1.00 . A A . 100 VAL HB 1 1
2 3922 1 1 100 VAL HG11 H 0.948 -8.229 10.526 1.00 . A A . 100 VAL HG11 1 1
2 3923 1 1 100 VAL HG12 H 0.469 -7.476 9.003 1.00 . A A . 100 VAL HG12 1 1
2 3924 1 1 100 VAL HG13 H 2.058 -8.228 9.153 1.00 . A A . 100 VAL HG13 1 1
2 3925 1 1 100 VAL HG21 H -0.930 -11.093 9.728 1.00 . A A . 100 VAL HG21 1 1
2 3926 1 1 100 VAL HG22 H -0.937 -9.572 10.623 1.00 . A A . 100 VAL HG22 1 1
2 3927 1 1 100 VAL HG23 H 0.397 -10.708 10.825 1.00 . A A . 100 VAL HG23 1 1
2 3928 1 1 100 VAL N N -0.914 -10.669 7.208 1.00 . A A . 100 VAL N 1 1
2 3929 1 1 100 VAL O O 0.828 -8.875 5.919 1.00 . A A . 100 VAL O 1 1
2 3930 1 1 101 VAL C C 0.839 -4.909 6.715 1.00 . A A . 101 VAL C 1 1
2 3931 1 1 101 VAL CA C 0.471 -6.186 5.959 1.00 . A A . 101 VAL CA 1 1
2 3932 1 1 101 VAL CB C -0.538 -5.861 4.853 1.00 . A A . 101 VAL CB 1 1
2 3933 1 1 101 VAL CG1 C 0.113 -4.964 3.795 1.00 . A A . 101 VAL CG1 1 1
2 3934 1 1 101 VAL CG2 C -0.988 -7.160 4.193 1.00 . A A . 101 VAL CG2 1 1
2 3935 1 1 101 VAL H H -0.712 -6.840 7.640 1.00 . A A . 101 VAL H 1 1
2 3936 1 1 101 VAL HA H 1.361 -6.615 5.521 1.00 . A A . 101 VAL HA 1 1
2 3937 1 1 101 VAL HB H -1.392 -5.356 5.279 1.00 . A A . 101 VAL HB 1 1
2 3938 1 1 101 VAL HG11 H 1.056 -5.394 3.491 1.00 . A A . 101 VAL HG11 1 1
2 3939 1 1 101 VAL HG12 H 0.279 -3.980 4.206 1.00 . A A . 101 VAL HG12 1 1
2 3940 1 1 101 VAL HG13 H -0.540 -4.888 2.937 1.00 . A A . 101 VAL HG13 1 1
2 3941 1 1 101 VAL HG21 H -1.871 -6.976 3.600 1.00 . A A . 101 VAL HG21 1 1
2 3942 1 1 101 VAL HG22 H -1.210 -7.893 4.955 1.00 . A A . 101 VAL HG22 1 1
2 3943 1 1 101 VAL HG23 H -0.196 -7.528 3.558 1.00 . A A . 101 VAL HG23 1 1
2 3944 1 1 101 VAL N N -0.132 -7.161 6.915 1.00 . A A . 101 VAL N 1 1
2 3945 1 1 101 VAL O O 0.419 -4.698 7.837 1.00 . A A . 101 VAL O 1 1
2 3946 1 1 102 SER C C 1.627 -1.588 5.974 1.00 . A A . 102 SER C 1 1
2 3947 1 1 102 SER CA C 2.018 -2.801 6.821 1.00 . A A . 102 SER CA 1 1
2 3948 1 1 102 SER CB C 3.529 -2.795 7.041 1.00 . A A . 102 SER CB 1 1
2 3949 1 1 102 SER H H 1.964 -4.246 5.219 1.00 . A A . 102 SER H 1 1
2 3950 1 1 102 SER HA H 1.516 -2.751 7.774 1.00 . A A . 102 SER HA 1 1
2 3951 1 1 102 SER HB2 H 4.028 -2.571 6.114 1.00 . A A . 102 SER HB2 1 1
2 3952 1 1 102 SER HB3 H 3.783 -2.041 7.773 1.00 . A A . 102 SER HB3 1 1
2 3953 1 1 102 SER HG H 3.642 -4.730 6.862 1.00 . A A . 102 SER HG 1 1
2 3954 1 1 102 SER N N 1.626 -4.057 6.120 1.00 . A A . 102 SER N 1 1
2 3955 1 1 102 SER O O 1.995 -1.482 4.823 1.00 . A A . 102 SER O 1 1
2 3956 1 1 102 SER OG O 3.943 -4.077 7.498 1.00 . A A . 102 SER OG 1 1
2 3957 1 1 103 PHE C C 1.110 1.786 6.395 1.00 . A A . 103 PHE C 1 1
2 3958 1 1 103 PHE CA C 0.500 0.540 5.750 1.00 . A A . 103 PHE CA 1 1
2 3959 1 1 103 PHE CB C -1.025 0.675 5.749 1.00 . A A . 103 PHE CB 1 1
2 3960 1 1 103 PHE CD1 C -1.493 -0.883 3.823 1.00 . A A . 103 PHE CD1 1 1
2 3961 1 1 103 PHE CD2 C -2.397 -1.422 6.007 1.00 . A A . 103 PHE CD2 1 1
2 3962 1 1 103 PHE CE1 C -2.079 -2.040 3.296 1.00 . A A . 103 PHE CE1 1 1
2 3963 1 1 103 PHE CE2 C -2.984 -2.578 5.480 1.00 . A A . 103 PHE CE2 1 1
2 3964 1 1 103 PHE CG C -1.652 -0.575 5.180 1.00 . A A . 103 PHE CG 1 1
2 3965 1 1 103 PHE CZ C -2.825 -2.888 4.124 1.00 . A A . 103 PHE CZ 1 1
2 3966 1 1 103 PHE H H 0.609 -0.759 7.469 1.00 . A A . 103 PHE H 1 1
2 3967 1 1 103 PHE HA H 0.856 0.445 4.735 1.00 . A A . 103 PHE HA 1 1
2 3968 1 1 103 PHE HB2 H -1.372 0.820 6.762 1.00 . A A . 103 PHE HB2 1 1
2 3969 1 1 103 PHE HB3 H -1.310 1.524 5.148 1.00 . A A . 103 PHE HB3 1 1
2 3970 1 1 103 PHE HD1 H -0.918 -0.229 3.184 1.00 . A A . 103 PHE HD1 1 1
2 3971 1 1 103 PHE HD2 H -2.520 -1.184 7.054 1.00 . A A . 103 PHE HD2 1 1
2 3972 1 1 103 PHE HE1 H -1.957 -2.277 2.249 1.00 . A A . 103 PHE HE1 1 1
2 3973 1 1 103 PHE HE2 H -3.559 -3.231 6.119 1.00 . A A . 103 PHE HE2 1 1
2 3974 1 1 103 PHE HZ H -3.278 -3.779 3.717 1.00 . A A . 103 PHE HZ 1 1
2 3975 1 1 103 PHE N N 0.894 -0.664 6.534 1.00 . A A . 103 PHE N 1 1
2 3976 1 1 103 PHE O O 0.639 2.261 7.408 1.00 . A A . 103 PHE O 1 1
2 3977 1 1 104 THR C C 2.935 4.628 5.382 1.00 . A A . 104 THR C 1 1
2 3978 1 1 104 THR CA C 2.779 3.529 6.425 1.00 . A A . 104 THR CA 1 1
2 3979 1 1 104 THR CB C 4.153 3.167 6.970 1.00 . A A . 104 THR CB 1 1
2 3980 1 1 104 THR CG2 C 3.964 2.336 8.223 1.00 . A A . 104 THR CG2 1 1
2 3981 1 1 104 THR H H 2.533 1.922 5.017 1.00 . A A . 104 THR H 1 1
2 3982 1 1 104 THR HA H 2.160 3.889 7.232 1.00 . A A . 104 THR HA 1 1
2 3983 1 1 104 THR HB H 4.698 4.065 7.215 1.00 . A A . 104 THR HB 1 1
2 3984 1 1 104 THR HG1 H 4.841 2.905 5.170 1.00 . A A . 104 THR HG1 1 1
2 3985 1 1 104 THR HG21 H 3.310 1.506 7.997 1.00 . A A . 104 THR HG21 1 1
2 3986 1 1 104 THR HG22 H 3.519 2.952 8.991 1.00 . A A . 104 THR HG22 1 1
2 3987 1 1 104 THR HG23 H 4.919 1.965 8.562 1.00 . A A . 104 THR HG23 1 1
2 3988 1 1 104 THR N N 2.155 2.320 5.825 1.00 . A A . 104 THR N 1 1
2 3989 1 1 104 THR O O 2.833 4.399 4.193 1.00 . A A . 104 THR O 1 1
2 3990 1 1 104 THR OG1 O 4.871 2.420 5.997 1.00 . A A . 104 THR OG1 1 1
2 3991 1 1 105 VAL C C 4.625 7.724 5.242 1.00 . A A . 105 VAL C 1 1
2 3992 1 1 105 VAL CA C 3.344 6.962 4.907 1.00 . A A . 105 VAL CA 1 1
2 3993 1 1 105 VAL CB C 2.149 7.900 5.025 1.00 . A A . 105 VAL CB 1 1
2 3994 1 1 105 VAL CG1 C 1.341 7.806 3.744 1.00 . A A . 105 VAL CG1 1 1
2 3995 1 1 105 VAL CG2 C 1.255 7.497 6.204 1.00 . A A . 105 VAL CG2 1 1
2 3996 1 1 105 VAL H H 3.237 5.975 6.791 1.00 . A A . 105 VAL H 1 1
2 3997 1 1 105 VAL HA H 3.404 6.593 3.902 1.00 . A A . 105 VAL HA 1 1
2 3998 1 1 105 VAL HB H 2.501 8.908 5.165 1.00 . A A . 105 VAL HB 1 1
2 3999 1 1 105 VAL HG11 H 0.877 8.757 3.543 1.00 . A A . 105 VAL HG11 1 1
2 4000 1 1 105 VAL HG12 H 0.585 7.049 3.868 1.00 . A A . 105 VAL HG12 1 1
2 4001 1 1 105 VAL HG13 H 1.994 7.535 2.924 1.00 . A A . 105 VAL HG13 1 1
2 4002 1 1 105 VAL HG21 H 0.556 8.292 6.412 1.00 . A A . 105 VAL HG21 1 1
2 4003 1 1 105 VAL HG22 H 1.867 7.316 7.074 1.00 . A A . 105 VAL HG22 1 1
2 4004 1 1 105 VAL HG23 H 0.713 6.598 5.952 1.00 . A A . 105 VAL HG23 1 1
2 4005 1 1 105 VAL N N 3.177 5.824 5.834 1.00 . A A . 105 VAL N 1 1
2 4006 1 1 105 VAL O O 5.110 7.681 6.354 1.00 . A A . 105 VAL O 1 1
2 4007 1 1 106 GLY C C 6.771 10.029 3.307 1.00 . A A . 106 GLY C 1 1
2 4008 1 1 106 GLY CA C 6.427 9.192 4.541 1.00 . A A . 106 GLY CA 1 1
2 4009 1 1 106 GLY H H 4.764 8.440 3.396 1.00 . A A . 106 GLY H 1 1
2 4010 1 1 106 GLY HA2 H 6.281 9.843 5.390 1.00 . A A . 106 GLY HA2 1 1
2 4011 1 1 106 GLY HA3 H 7.236 8.508 4.745 1.00 . A A . 106 GLY HA3 1 1
2 4012 1 1 106 GLY N N 5.176 8.423 4.285 1.00 . A A . 106 GLY N 1 1
2 4013 1 1 106 GLY O O 6.015 10.095 2.359 1.00 . A A . 106 GLY O 1 1
2 4014 1 1 107 ASN C C 9.735 11.165 1.721 1.00 . A A . 107 ASN C 1 1
2 4015 1 1 107 ASN CA C 8.296 11.506 2.137 1.00 . A A . 107 ASN CA 1 1
2 4016 1 1 107 ASN CB C 8.144 12.997 2.494 1.00 . A A . 107 ASN CB 1 1
2 4017 1 1 107 ASN CG C 9.441 13.588 2.980 1.00 . A A . 107 ASN CG 1 1
2 4018 1 1 107 ASN H H 8.504 10.609 4.086 1.00 . A A . 107 ASN H 1 1
2 4019 1 1 107 ASN HA H 7.634 11.273 1.314 1.00 . A A . 107 ASN HA 1 1
2 4020 1 1 107 ASN HB2 H 7.798 13.548 1.637 1.00 . A A . 107 ASN HB2 1 1
2 4021 1 1 107 ASN HB3 H 7.435 13.097 3.297 1.00 . A A . 107 ASN HB3 1 1
2 4022 1 1 107 ASN HD21 H 8.864 13.442 4.860 1.00 . A A . 107 ASN HD21 1 1
2 4023 1 1 107 ASN HD22 H 10.377 14.109 4.607 1.00 . A A . 107 ASN HD22 1 1
2 4024 1 1 107 ASN N N 7.908 10.673 3.311 1.00 . A A . 107 ASN N 1 1
2 4025 1 1 107 ASN ND2 N 9.581 13.723 4.255 1.00 . A A . 107 ASN ND2 1 1
2 4026 1 1 107 ASN O O 10.307 10.195 2.178 1.00 . A A . 107 ASN O 1 1
2 4027 1 1 107 ASN OD1 O 10.310 13.944 2.209 1.00 . A A . 107 ASN OD1 1 1
2 4028 1 1 108 GLN C C 12.731 11.865 1.509 1.00 . A A . 108 GLN C 1 1
2 4029 1 1 108 GLN CA C 11.708 11.648 0.381 1.00 . A A . 108 GLN CA 1 1
2 4030 1 1 108 GLN CB C 12.051 12.571 -0.789 1.00 . A A . 108 GLN CB 1 1
2 4031 1 1 108 GLN CD C 10.225 13.680 -2.085 1.00 . A A . 108 GLN CD 1 1
2 4032 1 1 108 GLN CG C 11.021 12.386 -1.905 1.00 . A A . 108 GLN CG 1 1
2 4033 1 1 108 GLN H H 9.831 12.708 0.478 1.00 . A A . 108 GLN H 1 1
2 4034 1 1 108 GLN HA H 11.762 10.623 0.048 1.00 . A A . 108 GLN HA 1 1
2 4035 1 1 108 GLN HB2 H 12.039 13.597 -0.454 1.00 . A A . 108 GLN HB2 1 1
2 4036 1 1 108 GLN HB3 H 13.034 12.326 -1.166 1.00 . A A . 108 GLN HB3 1 1
2 4037 1 1 108 GLN HE21 H 8.983 12.898 -3.421 1.00 . A A . 108 GLN HE21 1 1
2 4038 1 1 108 GLN HE22 H 8.705 14.528 -3.041 1.00 . A A . 108 GLN HE22 1 1
2 4039 1 1 108 GLN HG2 H 11.529 12.143 -2.827 1.00 . A A . 108 GLN HG2 1 1
2 4040 1 1 108 GLN HG3 H 10.346 11.585 -1.643 1.00 . A A . 108 GLN HG3 1 1
2 4041 1 1 108 GLN N N 10.316 11.940 0.845 1.00 . A A . 108 GLN N 1 1
2 4042 1 1 108 GLN NE2 N 9.221 13.704 -2.918 1.00 . A A . 108 GLN NE2 1 1
2 4043 1 1 108 GLN O O 13.922 11.738 1.299 1.00 . A A . 108 GLN O 1 1
2 4044 1 1 108 GLN OE1 O 10.521 14.680 -1.461 1.00 . A A . 108 GLN OE1 1 1
2 4045 1 1 109 SER C C 13.175 11.214 4.775 1.00 . A A . 109 SER C 1 1
2 4046 1 1 109 SER CA C 13.255 12.395 3.808 1.00 . A A . 109 SER CA 1 1
2 4047 1 1 109 SER CB C 12.907 13.688 4.547 1.00 . A A . 109 SER CB 1 1
2 4048 1 1 109 SER H H 11.348 12.280 2.861 1.00 . A A . 109 SER H 1 1
2 4049 1 1 109 SER HA H 14.248 12.466 3.406 1.00 . A A . 109 SER HA 1 1
2 4050 1 1 109 SER HB2 H 12.119 13.499 5.257 1.00 . A A . 109 SER HB2 1 1
2 4051 1 1 109 SER HB3 H 13.782 14.047 5.073 1.00 . A A . 109 SER HB3 1 1
2 4052 1 1 109 SER HG H 12.026 15.362 4.094 1.00 . A A . 109 SER HG 1 1
2 4053 1 1 109 SER N N 12.295 12.183 2.697 1.00 . A A . 109 SER N 1 1
2 4054 1 1 109 SER O O 13.655 11.275 5.889 1.00 . A A . 109 SER O 1 1
2 4055 1 1 109 SER OG O 12.468 14.661 3.609 1.00 . A A . 109 SER OG 1 1
2 4056 1 1 110 PHE C C 11.532 9.276 6.423 1.00 . A A . 110 PHE C 1 1
2 4057 1 1 110 PHE CA C 12.445 8.947 5.239 1.00 . A A . 110 PHE CA 1 1
2 4058 1 1 110 PHE CB C 13.829 8.541 5.750 1.00 . A A . 110 PHE CB 1 1
2 4059 1 1 110 PHE CD1 C 14.233 7.994 3.316 1.00 . A A . 110 PHE CD1 1 1
2 4060 1 1 110 PHE CD2 C 16.141 8.427 4.750 1.00 . A A . 110 PHE CD2 1 1
2 4061 1 1 110 PHE CE1 C 15.094 7.785 2.233 1.00 . A A . 110 PHE CE1 1 1
2 4062 1 1 110 PHE CE2 C 17.002 8.218 3.665 1.00 . A A . 110 PHE CE2 1 1
2 4063 1 1 110 PHE CG C 14.756 8.316 4.576 1.00 . A A . 110 PHE CG 1 1
2 4064 1 1 110 PHE CZ C 16.479 7.897 2.407 1.00 . A A . 110 PHE CZ 1 1
2 4065 1 1 110 PHE H H 12.184 10.116 3.451 1.00 . A A . 110 PHE H 1 1
2 4066 1 1 110 PHE HA H 12.017 8.128 4.679 1.00 . A A . 110 PHE HA 1 1
2 4067 1 1 110 PHE HB2 H 14.226 9.325 6.378 1.00 . A A . 110 PHE HB2 1 1
2 4068 1 1 110 PHE HB3 H 13.748 7.629 6.323 1.00 . A A . 110 PHE HB3 1 1
2 4069 1 1 110 PHE HD1 H 13.164 7.907 3.180 1.00 . A A . 110 PHE HD1 1 1
2 4070 1 1 110 PHE HD2 H 16.545 8.675 5.721 1.00 . A A . 110 PHE HD2 1 1
2 4071 1 1 110 PHE HE1 H 14.691 7.538 1.262 1.00 . A A . 110 PHE HE1 1 1
2 4072 1 1 110 PHE HE2 H 18.070 8.305 3.800 1.00 . A A . 110 PHE HE2 1 1
2 4073 1 1 110 PHE HZ H 17.143 7.736 1.572 1.00 . A A . 110 PHE HZ 1 1
2 4074 1 1 110 PHE N N 12.565 10.139 4.354 1.00 . A A . 110 PHE N 1 1
2 4075 1 1 110 PHE O O 11.391 8.498 7.345 1.00 . A A . 110 PHE O 1 1
2 4076 1 1 111 GLN C C 8.653 10.076 7.304 1.00 . A A . 111 GLN C 1 1
2 4077 1 1 111 GLN CA C 9.991 10.789 7.514 1.00 . A A . 111 GLN CA 1 1
2 4078 1 1 111 GLN CB C 9.783 12.307 7.514 1.00 . A A . 111 GLN CB 1 1
2 4079 1 1 111 GLN CD C 8.584 14.144 8.709 1.00 . A A . 111 GLN CD 1 1
2 4080 1 1 111 GLN CG C 8.549 12.659 8.345 1.00 . A A . 111 GLN CG 1 1
2 4081 1 1 111 GLN H H 11.018 11.030 5.644 1.00 . A A . 111 GLN H 1 1
2 4082 1 1 111 GLN HA H 10.423 10.479 8.455 1.00 . A A . 111 GLN HA 1 1
2 4083 1 1 111 GLN HB2 H 10.652 12.787 7.940 1.00 . A A . 111 GLN HB2 1 1
2 4084 1 1 111 GLN HB3 H 9.642 12.650 6.501 1.00 . A A . 111 GLN HB3 1 1
2 4085 1 1 111 GLN HE21 H 8.176 13.829 10.627 1.00 . A A . 111 GLN HE21 1 1
2 4086 1 1 111 GLN HE22 H 8.383 15.455 10.187 1.00 . A A . 111 GLN HE22 1 1
2 4087 1 1 111 GLN HG2 H 7.660 12.448 7.768 1.00 . A A . 111 GLN HG2 1 1
2 4088 1 1 111 GLN HG3 H 8.542 12.068 9.247 1.00 . A A . 111 GLN HG3 1 1
2 4089 1 1 111 GLN N N 10.901 10.419 6.400 1.00 . A A . 111 GLN N 1 1
2 4090 1 1 111 GLN NE2 N 8.363 14.506 9.944 1.00 . A A . 111 GLN NE2 1 1
2 4091 1 1 111 GLN O O 8.326 9.673 6.206 1.00 . A A . 111 GLN O 1 1
2 4092 1 1 111 GLN OE1 O 8.816 14.984 7.863 1.00 . A A . 111 GLN OE1 1 1
2 4093 1 1 112 GLU C C 5.480 9.953 8.939 1.00 . A A . 112 GLU C 1 1
2 4094 1 1 112 GLU CA C 6.578 9.207 8.174 1.00 . A A . 112 GLU CA 1 1
2 4095 1 1 112 GLU CB C 6.713 7.775 8.709 1.00 . A A . 112 GLU CB 1 1
2 4096 1 1 112 GLU CD C 5.333 5.692 8.777 1.00 . A A . 112 GLU CD 1 1
2 4097 1 1 112 GLU CG C 5.331 7.201 9.026 1.00 . A A . 112 GLU CG 1 1
2 4098 1 1 112 GLU H H 8.155 10.227 9.223 1.00 . A A . 112 GLU H 1 1
2 4099 1 1 112 GLU HA H 6.325 9.175 7.126 1.00 . A A . 112 GLU HA 1 1
2 4100 1 1 112 GLU HB2 H 7.195 7.158 7.964 1.00 . A A . 112 GLU HB2 1 1
2 4101 1 1 112 GLU HB3 H 7.311 7.783 9.608 1.00 . A A . 112 GLU HB3 1 1
2 4102 1 1 112 GLU HG2 H 5.093 7.397 10.062 1.00 . A A . 112 GLU HG2 1 1
2 4103 1 1 112 GLU HG3 H 4.594 7.669 8.393 1.00 . A A . 112 GLU HG3 1 1
2 4104 1 1 112 GLU N N 7.879 9.906 8.341 1.00 . A A . 112 GLU N 1 1
2 4105 1 1 112 GLU O O 5.663 10.365 10.068 1.00 . A A . 112 GLU O 1 1
2 4106 1 1 112 GLU OE1 O 6.230 5.225 8.096 1.00 . A A . 112 GLU OE1 1 1
2 4107 1 1 112 GLU OE2 O 4.436 5.029 9.272 1.00 . A A . 112 GLU OE2 1 1
2 4108 1 1 113 TYR C C 2.296 9.769 9.662 1.00 . A A . 113 TYR C 1 1
2 4109 1 1 113 TYR CA C 3.214 10.813 9.025 1.00 . A A . 113 TYR CA 1 1
2 4110 1 1 113 TYR CB C 2.415 11.645 8.017 1.00 . A A . 113 TYR CB 1 1
2 4111 1 1 113 TYR CD1 C 4.032 13.477 7.402 1.00 . A A . 113 TYR CD1 1 1
2 4112 1 1 113 TYR CD2 C 3.546 11.750 5.768 1.00 . A A . 113 TYR CD2 1 1
2 4113 1 1 113 TYR CE1 C 4.900 14.094 6.494 1.00 . A A . 113 TYR CE1 1 1
2 4114 1 1 113 TYR CE2 C 4.414 12.368 4.860 1.00 . A A . 113 TYR CE2 1 1
2 4115 1 1 113 TYR CG C 3.356 12.306 7.040 1.00 . A A . 113 TYR CG 1 1
2 4116 1 1 113 TYR CZ C 5.091 13.540 5.222 1.00 . A A . 113 TYR CZ 1 1
2 4117 1 1 113 TYR H H 4.206 9.762 7.427 1.00 . A A . 113 TYR H 1 1
2 4118 1 1 113 TYR HA H 3.613 11.461 9.794 1.00 . A A . 113 TYR HA 1 1
2 4119 1 1 113 TYR HB2 H 1.734 11.002 7.481 1.00 . A A . 113 TYR HB2 1 1
2 4120 1 1 113 TYR HB3 H 1.854 12.403 8.542 1.00 . A A . 113 TYR HB3 1 1
2 4121 1 1 113 TYR HD1 H 3.884 13.904 8.383 1.00 . A A . 113 TYR HD1 1 1
2 4122 1 1 113 TYR HD2 H 3.023 10.845 5.489 1.00 . A A . 113 TYR HD2 1 1
2 4123 1 1 113 TYR HE1 H 5.422 14.998 6.774 1.00 . A A . 113 TYR HE1 1 1
2 4124 1 1 113 TYR HE2 H 4.562 11.941 3.878 1.00 . A A . 113 TYR HE2 1 1
2 4125 1 1 113 TYR HH H 6.812 14.208 4.736 1.00 . A A . 113 TYR HH 1 1
2 4126 1 1 113 TYR N N 4.333 10.113 8.333 1.00 . A A . 113 TYR N 1 1
2 4127 1 1 113 TYR O O 2.254 9.616 10.867 1.00 . A A . 113 TYR O 1 1
2 4128 1 1 113 TYR OH O 5.946 14.150 4.327 1.00 . A A . 113 TYR OH 1 1
2 4129 1 1 114 GLY C C 1.469 6.732 9.714 1.00 . A A . 114 GLY C 1 1
2 4130 1 1 114 GLY CA C 0.659 7.996 9.422 1.00 . A A . 114 GLY CA 1 1
2 4131 1 1 114 GLY H H 1.620 9.174 7.890 1.00 . A A . 114 GLY H 1 1
2 4132 1 1 114 GLY HA2 H 0.212 8.361 10.336 1.00 . A A . 114 GLY HA2 1 1
2 4133 1 1 114 GLY HA3 H -0.116 7.768 8.706 1.00 . A A . 114 GLY HA3 1 1
2 4134 1 1 114 GLY N N 1.567 9.040 8.861 1.00 . A A . 114 GLY N 1 1
2 4135 1 1 114 GLY O O 2.514 6.509 9.135 1.00 . A A . 114 GLY O 1 1
2 4136 1 1 115 ARG C C 0.813 3.569 11.432 1.00 . A A . 115 ARG C 1 1
2 4137 1 1 115 ARG CA C 1.764 4.659 10.925 1.00 . A A . 115 ARG CA 1 1
2 4138 1 1 115 ARG CB C 2.804 4.967 12.005 1.00 . A A . 115 ARG CB 1 1
2 4139 1 1 115 ARG CD C 4.455 3.924 13.564 1.00 . A A . 115 ARG CD 1 1
2 4140 1 1 115 ARG CG C 3.622 3.708 12.300 1.00 . A A . 115 ARG CG 1 1
2 4141 1 1 115 ARG CZ C 6.794 3.831 14.187 1.00 . A A . 115 ARG CZ 1 1
2 4142 1 1 115 ARG H H 0.159 6.094 11.069 1.00 . A A . 115 ARG H 1 1
2 4143 1 1 115 ARG HA H 2.266 4.311 10.036 1.00 . A A . 115 ARG HA 1 1
2 4144 1 1 115 ARG HB2 H 3.461 5.751 11.658 1.00 . A A . 115 ARG HB2 1 1
2 4145 1 1 115 ARG HB3 H 2.304 5.287 12.906 1.00 . A A . 115 ARG HB3 1 1
2 4146 1 1 115 ARG HD2 H 4.370 4.953 13.880 1.00 . A A . 115 ARG HD2 1 1
2 4147 1 1 115 ARG HD3 H 4.092 3.276 14.348 1.00 . A A . 115 ARG HD3 1 1
2 4148 1 1 115 ARG HE H 6.138 3.232 12.412 1.00 . A A . 115 ARG HE 1 1
2 4149 1 1 115 ARG HG2 H 2.956 2.870 12.444 1.00 . A A . 115 ARG HG2 1 1
2 4150 1 1 115 ARG HG3 H 4.281 3.504 11.468 1.00 . A A . 115 ARG HG3 1 1
2 4151 1 1 115 ARG HH11 H 6.277 2.259 15.314 1.00 . A A . 115 ARG HH11 1 1
2 4152 1 1 115 ARG HH12 H 7.595 3.210 15.914 1.00 . A A . 115 ARG HH12 1 1
2 4153 1 1 115 ARG HH21 H 7.524 5.456 13.273 1.00 . A A . 115 ARG HH21 1 1
2 4154 1 1 115 ARG HH22 H 8.301 5.019 14.759 1.00 . A A . 115 ARG HH22 1 1
2 4155 1 1 115 ARG N N 1.003 5.901 10.607 1.00 . A A . 115 ARG N 1 1
2 4156 1 1 115 ARG NE N 5.883 3.608 13.280 1.00 . A A . 115 ARG NE 1 1
2 4157 1 1 115 ARG NH1 N 6.896 3.038 15.219 1.00 . A A . 115 ARG NH1 1 1
2 4158 1 1 115 ARG NH2 N 7.603 4.849 14.063 1.00 . A A . 115 ARG NH2 1 1
2 4159 1 1 115 ARG O O 0.331 3.619 12.546 1.00 . A A . 115 ARG O 1 1
2 4160 1 1 116 LEU C C 0.145 0.163 10.425 1.00 . A A . 116 LEU C 1 1
2 4161 1 1 116 LEU CA C -0.344 1.468 11.054 1.00 . A A . 116 LEU CA 1 1
2 4162 1 1 116 LEU CB C -1.781 1.743 10.598 1.00 . A A . 116 LEU CB 1 1
2 4163 1 1 116 LEU CD1 C -2.898 2.214 8.412 1.00 . A A . 116 LEU CD1 1 1
2 4164 1 1 116 LEU CD2 C -1.998 4.095 9.789 1.00 . A A . 116 LEU CD2 1 1
2 4165 1 1 116 LEU CG C -1.776 2.643 9.361 1.00 . A A . 116 LEU CG 1 1
2 4166 1 1 116 LEU H H 0.968 2.552 9.735 1.00 . A A . 116 LEU H 1 1
2 4167 1 1 116 LEU HA H -0.318 1.380 12.131 1.00 . A A . 116 LEU HA 1 1
2 4168 1 1 116 LEU HB2 H -2.263 0.806 10.355 1.00 . A A . 116 LEU HB2 1 1
2 4169 1 1 116 LEU HB3 H -2.324 2.231 11.392 1.00 . A A . 116 LEU HB3 1 1
2 4170 1 1 116 LEU HD11 H -2.899 1.138 8.317 1.00 . A A . 116 LEU HD11 1 1
2 4171 1 1 116 LEU HD12 H -2.740 2.660 7.441 1.00 . A A . 116 LEU HD12 1 1
2 4172 1 1 116 LEU HD13 H -3.850 2.540 8.807 1.00 . A A . 116 LEU HD13 1 1
2 4173 1 1 116 LEU HD21 H -1.706 4.755 8.985 1.00 . A A . 116 LEU HD21 1 1
2 4174 1 1 116 LEU HD22 H -1.401 4.308 10.664 1.00 . A A . 116 LEU HD22 1 1
2 4175 1 1 116 LEU HD23 H -3.042 4.248 10.019 1.00 . A A . 116 LEU HD23 1 1
2 4176 1 1 116 LEU HG H -0.826 2.555 8.858 1.00 . A A . 116 LEU HG 1 1
2 4177 1 1 116 LEU N N 0.557 2.576 10.624 1.00 . A A . 116 LEU N 1 1
2 4178 1 1 116 LEU O O -0.481 -0.385 9.540 1.00 . A A . 116 LEU O 1 1
2 4179 1 1 117 HIS C C 1.649 -2.740 11.288 1.00 . A A . 117 HIS C 1 1
2 4180 1 1 117 HIS CA C 1.803 -1.596 10.287 1.00 . A A . 117 HIS CA 1 1
2 4181 1 1 117 HIS CB C 3.285 -1.409 9.955 1.00 . A A . 117 HIS CB 1 1
2 4182 1 1 117 HIS CD2 C 4.103 -1.336 12.451 1.00 . A A . 117 HIS CD2 1 1
2 4183 1 1 117 HIS CE1 C 5.260 0.494 12.349 1.00 . A A . 117 HIS CE1 1 1
2 4184 1 1 117 HIS CG C 4.005 -0.874 11.162 1.00 . A A . 117 HIS CG 1 1
2 4185 1 1 117 HIS H H 1.762 0.128 11.577 1.00 . A A . 117 HIS H 1 1
2 4186 1 1 117 HIS HA H 1.262 -1.831 9.384 1.00 . A A . 117 HIS HA 1 1
2 4187 1 1 117 HIS HB2 H 3.713 -2.360 9.673 1.00 . A A . 117 HIS HB2 1 1
2 4188 1 1 117 HIS HB3 H 3.387 -0.711 9.138 1.00 . A A . 117 HIS HB3 1 1
2 4189 1 1 117 HIS HD1 H 4.882 0.869 10.338 1.00 . A A . 117 HIS HD1 1 1
2 4190 1 1 117 HIS HD2 H 3.637 -2.234 12.827 1.00 . A A . 117 HIS HD2 1 1
2 4191 1 1 117 HIS HE1 H 5.886 1.332 12.617 1.00 . A A . 117 HIS HE1 1 1
2 4192 1 1 117 HIS N N 1.268 -0.334 10.868 1.00 . A A . 117 HIS N 1 1
2 4193 1 1 117 HIS ND1 N 4.750 0.294 11.120 1.00 . A A . 117 HIS ND1 1 1
2 4194 1 1 117 HIS NE2 N 4.896 -0.470 13.200 1.00 . A A . 117 HIS NE2 1 1
2 4195 1 1 117 HIS O O 1.484 -2.525 12.473 1.00 . A A . 117 HIS O 1 1
2 4196 1 1 118 GLU C C 0.087 -5.307 12.102 1.00 . A A . 118 GLU C 1 1
2 4197 1 1 118 GLU CA C 1.560 -5.122 11.738 1.00 . A A . 118 GLU CA 1 1
2 4198 1 1 118 GLU CB C 2.373 -4.872 13.011 1.00 . A A . 118 GLU CB 1 1
2 4199 1 1 118 GLU CD C 3.858 -6.023 14.659 1.00 . A A . 118 GLU CD 1 1
2 4200 1 1 118 GLU CG C 2.695 -6.209 13.681 1.00 . A A . 118 GLU CG 1 1
2 4201 1 1 118 GLU H H 1.834 -4.107 9.858 1.00 . A A . 118 GLU H 1 1
2 4202 1 1 118 GLU HA H 1.924 -6.013 11.249 1.00 . A A . 118 GLU HA 1 1
2 4203 1 1 118 GLU HB2 H 3.293 -4.366 12.757 1.00 . A A . 118 GLU HB2 1 1
2 4204 1 1 118 GLU HB3 H 1.801 -4.260 13.691 1.00 . A A . 118 GLU HB3 1 1
2 4205 1 1 118 GLU HG2 H 1.826 -6.562 14.216 1.00 . A A . 118 GLU HG2 1 1
2 4206 1 1 118 GLU HG3 H 2.973 -6.932 12.928 1.00 . A A . 118 GLU HG3 1 1
2 4207 1 1 118 GLU N N 1.702 -3.958 10.819 1.00 . A A . 118 GLU N 1 1
2 4208 1 1 118 GLU O O -0.288 -5.269 13.257 1.00 . A A . 118 GLU O 1 1
2 4209 1 1 118 GLU OE1 O 3.605 -5.591 15.772 1.00 . A A . 118 GLU OE1 1 1
2 4210 1 1 118 GLU OE2 O 4.979 -6.317 14.278 1.00 . A A . 118 GLU OE2 1 1
2 4211 1 1 119 GLN C C -2.710 -6.937 10.688 1.00 . A A . 119 GLN C 1 1
2 4212 1 1 119 GLN CA C -2.200 -5.690 11.413 1.00 . A A . 119 GLN CA 1 1
2 4213 1 1 119 GLN CB C -2.978 -4.465 10.924 1.00 . A A . 119 GLN CB 1 1
2 4214 1 1 119 GLN CD C -3.084 -2.658 12.647 1.00 . A A . 119 GLN CD 1 1
2 4215 1 1 119 GLN CG C -2.305 -3.192 11.444 1.00 . A A . 119 GLN CG 1 1
2 4216 1 1 119 GLN H H -0.429 -5.530 10.198 1.00 . A A . 119 GLN H 1 1
2 4217 1 1 119 GLN HA H -2.343 -5.806 12.476 1.00 . A A . 119 GLN HA 1 1
2 4218 1 1 119 GLN HB2 H -2.989 -4.453 9.844 1.00 . A A . 119 GLN HB2 1 1
2 4219 1 1 119 GLN HB3 H -3.991 -4.511 11.295 1.00 . A A . 119 GLN HB3 1 1
2 4220 1 1 119 GLN HE21 H -2.119 -3.793 13.958 1.00 . A A . 119 GLN HE21 1 1
2 4221 1 1 119 GLN HE22 H -3.309 -2.777 14.616 1.00 . A A . 119 GLN HE22 1 1
2 4222 1 1 119 GLN HG2 H -1.291 -3.418 11.742 1.00 . A A . 119 GLN HG2 1 1
2 4223 1 1 119 GLN HG3 H -2.294 -2.447 10.664 1.00 . A A . 119 GLN HG3 1 1
2 4224 1 1 119 GLN N N -0.752 -5.504 11.123 1.00 . A A . 119 GLN N 1 1
2 4225 1 1 119 GLN NE2 N -2.815 -3.113 13.839 1.00 . A A . 119 GLN NE2 1 1
2 4226 1 1 119 GLN O O -2.392 -7.175 9.538 1.00 . A A . 119 GLN O 1 1
2 4227 1 1 119 GLN OE1 O -3.948 -1.814 12.500 1.00 . A A . 119 GLN OE1 1 1
2 4228 1 1 120 GLN C C -5.071 -8.566 9.654 1.00 . A A . 120 GLN C 1 1
2 4229 1 1 120 GLN CA C -4.041 -8.965 10.712 1.00 . A A . 120 GLN CA 1 1
2 4230 1 1 120 GLN CB C -4.712 -9.844 11.771 1.00 . A A . 120 GLN CB 1 1
2 4231 1 1 120 GLN CD C -4.236 -11.710 13.363 1.00 . A A . 120 GLN CD 1 1
2 4232 1 1 120 GLN CG C -3.639 -10.500 12.642 1.00 . A A . 120 GLN CG 1 1
2 4233 1 1 120 GLN H H -3.746 -7.518 12.280 1.00 . A A . 120 GLN H 1 1
2 4234 1 1 120 GLN HA H -3.235 -9.511 10.245 1.00 . A A . 120 GLN HA 1 1
2 4235 1 1 120 GLN HB2 H -5.355 -9.235 12.388 1.00 . A A . 120 GLN HB2 1 1
2 4236 1 1 120 GLN HB3 H -5.296 -10.610 11.285 1.00 . A A . 120 GLN HB3 1 1
2 4237 1 1 120 GLN HE21 H -3.132 -13.027 12.368 1.00 . A A . 120 GLN HE21 1 1
2 4238 1 1 120 GLN HE22 H -4.198 -13.690 13.512 1.00 . A A . 120 GLN HE22 1 1
2 4239 1 1 120 GLN HG2 H -2.816 -10.821 12.020 1.00 . A A . 120 GLN HG2 1 1
2 4240 1 1 120 GLN HG3 H -3.282 -9.790 13.372 1.00 . A A . 120 GLN HG3 1 1
2 4241 1 1 120 GLN N N -3.503 -7.734 11.356 1.00 . A A . 120 GLN N 1 1
2 4242 1 1 120 GLN NE2 N -3.821 -12.909 13.055 1.00 . A A . 120 GLN NE2 1 1
2 4243 1 1 120 GLN O O -5.648 -7.498 9.710 1.00 . A A . 120 GLN O 1 1
2 4244 1 1 120 GLN OE1 O -5.090 -11.564 14.215 1.00 . A A . 120 GLN OE1 1 1
2 4245 1 1 121 ILE C C -7.215 -10.245 7.372 1.00 . A A . 121 ILE C 1 1
2 4246 1 1 121 ILE CA C -6.284 -9.060 7.625 1.00 . A A . 121 ILE CA 1 1
2 4247 1 1 121 ILE CB C -5.540 -8.738 6.336 1.00 . A A . 121 ILE CB 1 1
2 4248 1 1 121 ILE CD1 C -4.754 -6.459 7.007 1.00 . A A . 121 ILE CD1 1 1
2 4249 1 1 121 ILE CG1 C -4.311 -7.881 6.653 1.00 . A A . 121 ILE CG1 1 1
2 4250 1 1 121 ILE CG2 C -6.466 -7.978 5.384 1.00 . A A . 121 ILE CG2 1 1
2 4251 1 1 121 ILE H H -4.823 -10.260 8.648 1.00 . A A . 121 ILE H 1 1
2 4252 1 1 121 ILE HA H -6.863 -8.203 7.932 1.00 . A A . 121 ILE HA 1 1
2 4253 1 1 121 ILE HB H -5.230 -9.661 5.877 1.00 . A A . 121 ILE HB 1 1
2 4254 1 1 121 ILE HD11 H -4.415 -5.775 6.242 1.00 . A A . 121 ILE HD11 1 1
2 4255 1 1 121 ILE HD12 H -4.328 -6.175 7.958 1.00 . A A . 121 ILE HD12 1 1
2 4256 1 1 121 ILE HD13 H -5.832 -6.423 7.071 1.00 . A A . 121 ILE HD13 1 1
2 4257 1 1 121 ILE HG12 H -3.779 -8.311 7.490 1.00 . A A . 121 ILE HG12 1 1
2 4258 1 1 121 ILE HG13 H -3.662 -7.849 5.792 1.00 . A A . 121 ILE HG13 1 1
2 4259 1 1 121 ILE HG21 H -6.848 -7.098 5.879 1.00 . A A . 121 ILE HG21 1 1
2 4260 1 1 121 ILE HG22 H -7.289 -8.616 5.097 1.00 . A A . 121 ILE HG22 1 1
2 4261 1 1 121 ILE HG23 H -5.914 -7.685 4.503 1.00 . A A . 121 ILE HG23 1 1
2 4262 1 1 121 ILE N N -5.301 -9.407 8.684 1.00 . A A . 121 ILE N 1 1
2 4263 1 1 121 ILE O O -6.788 -11.378 7.274 1.00 . A A . 121 ILE O 1 1
2 4264 1 1 122 THR C C -9.501 -11.401 5.520 1.00 . A A . 122 THR C 1 1
2 4265 1 1 122 THR CA C -9.456 -11.078 7.007 1.00 . A A . 122 THR CA 1 1
2 4266 1 1 122 THR CB C -10.841 -10.632 7.457 1.00 . A A . 122 THR CB 1 1
2 4267 1 1 122 THR CG2 C -11.080 -11.144 8.865 1.00 . A A . 122 THR CG2 1 1
2 4268 1 1 122 THR H H -8.800 -9.066 7.344 1.00 . A A . 122 THR H 1 1
2 4269 1 1 122 THR HA H -9.163 -11.958 7.559 1.00 . A A . 122 THR HA 1 1
2 4270 1 1 122 THR HB H -11.588 -11.042 6.796 1.00 . A A . 122 THR HB 1 1
2 4271 1 1 122 THR HG1 H -10.932 -8.927 6.527 1.00 . A A . 122 THR HG1 1 1
2 4272 1 1 122 THR HG21 H -11.107 -12.224 8.849 1.00 . A A . 122 THR HG21 1 1
2 4273 1 1 122 THR HG22 H -12.020 -10.762 9.235 1.00 . A A . 122 THR HG22 1 1
2 4274 1 1 122 THR HG23 H -10.275 -10.811 9.502 1.00 . A A . 122 THR HG23 1 1
2 4275 1 1 122 THR N N -8.484 -9.984 7.260 1.00 . A A . 122 THR N 1 1
2 4276 1 1 122 THR O O -8.808 -10.808 4.717 1.00 . A A . 122 THR O 1 1
2 4277 1 1 122 THR OG1 O -10.912 -9.213 7.443 1.00 . A A . 122 THR OG1 1 1
2 4278 1 1 123 THR C C -11.290 -11.664 2.983 1.00 . A A . 123 THR C 1 1
2 4279 1 1 123 THR CA C -10.432 -12.704 3.707 1.00 . A A . 123 THR CA 1 1
2 4280 1 1 123 THR CB C -11.083 -14.082 3.573 1.00 . A A . 123 THR CB 1 1
2 4281 1 1 123 THR CG2 C -10.267 -15.112 4.356 1.00 . A A . 123 THR CG2 1 1
2 4282 1 1 123 THR H H -10.878 -12.796 5.819 1.00 . A A . 123 THR H 1 1
2 4283 1 1 123 THR HA H -9.444 -12.724 3.267 1.00 . A A . 123 THR HA 1 1
2 4284 1 1 123 THR HB H -11.111 -14.368 2.534 1.00 . A A . 123 THR HB 1 1
2 4285 1 1 123 THR HG1 H -12.415 -13.414 4.824 1.00 . A A . 123 THR HG1 1 1
2 4286 1 1 123 THR HG21 H -10.931 -15.852 4.777 1.00 . A A . 123 THR HG21 1 1
2 4287 1 1 123 THR HG22 H -9.730 -14.616 5.151 1.00 . A A . 123 THR HG22 1 1
2 4288 1 1 123 THR HG23 H -9.565 -15.594 3.692 1.00 . A A . 123 THR HG23 1 1
2 4289 1 1 123 THR N N -10.325 -12.338 5.147 1.00 . A A . 123 THR N 1 1
2 4290 1 1 123 THR O O -11.493 -11.737 1.787 1.00 . A A . 123 THR O 1 1
2 4291 1 1 123 THR OG1 O -12.406 -14.032 4.089 1.00 . A A . 123 THR OG1 1 1
2 4292 1 1 124 GLU C C -11.861 -8.332 2.993 1.00 . A A . 124 GLU C 1 1
2 4293 1 1 124 GLU CA C -12.637 -9.650 3.048 1.00 . A A . 124 GLU CA 1 1
2 4294 1 1 124 GLU CB C -13.920 -9.453 3.858 1.00 . A A . 124 GLU CB 1 1
2 4295 1 1 124 GLU CD C -15.269 -11.052 5.222 1.00 . A A . 124 GLU CD 1 1
2 4296 1 1 124 GLU CG C -14.752 -10.736 3.818 1.00 . A A . 124 GLU CG 1 1
2 4297 1 1 124 GLU H H -11.620 -10.650 4.660 1.00 . A A . 124 GLU H 1 1
2 4298 1 1 124 GLU HA H -12.889 -9.962 2.045 1.00 . A A . 124 GLU HA 1 1
2 4299 1 1 124 GLU HB2 H -13.666 -9.218 4.882 1.00 . A A . 124 GLU HB2 1 1
2 4300 1 1 124 GLU HB3 H -14.492 -8.641 3.435 1.00 . A A . 124 GLU HB3 1 1
2 4301 1 1 124 GLU HG2 H -15.588 -10.602 3.147 1.00 . A A . 124 GLU HG2 1 1
2 4302 1 1 124 GLU HG3 H -14.138 -11.552 3.469 1.00 . A A . 124 GLU HG3 1 1
2 4303 1 1 124 GLU N N -11.795 -10.693 3.697 1.00 . A A . 124 GLU N 1 1
2 4304 1 1 124 GLU O O -10.672 -8.290 3.247 1.00 . A A . 124 GLU O 1 1
2 4305 1 1 124 GLU OE1 O -14.563 -10.758 6.172 1.00 . A A . 124 GLU OE1 1 1
2 4306 1 1 124 GLU OE2 O -16.362 -11.585 5.323 1.00 . A A . 124 GLU OE2 1 1
2 4307 1 1 125 TRP C C -11.991 -5.194 3.910 1.00 . A A . 125 TRP C 1 1
2 4308 1 1 125 TRP CA C -11.816 -5.946 2.589 1.00 . A A . 125 TRP CA 1 1
2 4309 1 1 125 TRP CB C -12.406 -5.113 1.449 1.00 . A A . 125 TRP CB 1 1
2 4310 1 1 125 TRP CD1 C -12.982 -6.370 -0.668 1.00 . A A . 125 TRP CD1 1 1
2 4311 1 1 125 TRP CD2 C -10.794 -5.863 -0.529 1.00 . A A . 125 TRP CD2 1 1
2 4312 1 1 125 TRP CE2 C -10.975 -6.558 -1.750 1.00 . A A . 125 TRP CE2 1 1
2 4313 1 1 125 TRP CE3 C -9.498 -5.430 -0.199 1.00 . A A . 125 TRP CE3 1 1
2 4314 1 1 125 TRP CG C -12.085 -5.758 0.139 1.00 . A A . 125 TRP CG 1 1
2 4315 1 1 125 TRP CH2 C -8.626 -6.374 -2.268 1.00 . A A . 125 TRP CH2 1 1
2 4316 1 1 125 TRP CZ2 C -9.907 -6.813 -2.611 1.00 . A A . 125 TRP CZ2 1 1
2 4317 1 1 125 TRP CZ3 C -8.421 -5.684 -1.064 1.00 . A A . 125 TRP CZ3 1 1
2 4318 1 1 125 TRP H H -13.476 -7.312 2.458 1.00 . A A . 125 TRP H 1 1
2 4319 1 1 125 TRP HA H -10.764 -6.111 2.404 1.00 . A A . 125 TRP HA 1 1
2 4320 1 1 125 TRP HB2 H -13.479 -5.053 1.566 1.00 . A A . 125 TRP HB2 1 1
2 4321 1 1 125 TRP HB3 H -11.985 -4.118 1.474 1.00 . A A . 125 TRP HB3 1 1
2 4322 1 1 125 TRP HD1 H -14.038 -6.471 -0.469 1.00 . A A . 125 TRP HD1 1 1
2 4323 1 1 125 TRP HE1 H -12.748 -7.328 -2.529 1.00 . A A . 125 TRP HE1 1 1
2 4324 1 1 125 TRP HE3 H -9.329 -4.898 0.726 1.00 . A A . 125 TRP HE3 1 1
2 4325 1 1 125 TRP HH2 H -7.793 -6.567 -2.928 1.00 . A A . 125 TRP HH2 1 1
2 4326 1 1 125 TRP HZ2 H -10.070 -7.344 -3.537 1.00 . A A . 125 TRP HZ2 1 1
2 4327 1 1 125 TRP HZ3 H -7.430 -5.347 -0.801 1.00 . A A . 125 TRP HZ3 1 1
2 4328 1 1 125 TRP N N -12.519 -7.257 2.661 1.00 . A A . 125 TRP N 1 1
2 4329 1 1 125 TRP NE1 N -12.325 -6.845 -1.788 1.00 . A A . 125 TRP NE1 1 1
2 4330 1 1 125 TRP O O -13.094 -4.907 4.330 1.00 . A A . 125 TRP O 1 1
2 4331 1 1 126 GLN C C -10.581 -2.672 5.629 1.00 . A A . 126 GLN C 1 1
2 4332 1 1 126 GLN CA C -11.016 -4.126 5.853 1.00 . A A . 126 GLN CA 1 1
2 4333 1 1 126 GLN CB C -10.098 -4.776 6.889 1.00 . A A . 126 GLN CB 1 1
2 4334 1 1 126 GLN CD C -10.027 -6.411 8.778 1.00 . A A . 126 GLN CD 1 1
2 4335 1 1 126 GLN CG C -10.940 -5.540 7.913 1.00 . A A . 126 GLN CG 1 1
2 4336 1 1 126 GLN H H -10.030 -5.100 4.208 1.00 . A A . 126 GLN H 1 1
2 4337 1 1 126 GLN HA H -12.035 -4.162 6.204 1.00 . A A . 126 GLN HA 1 1
2 4338 1 1 126 GLN HB2 H -9.425 -5.461 6.393 1.00 . A A . 126 GLN HB2 1 1
2 4339 1 1 126 GLN HB3 H -9.525 -4.012 7.394 1.00 . A A . 126 GLN HB3 1 1
2 4340 1 1 126 GLN HE21 H -11.533 -7.363 9.657 1.00 . A A . 126 GLN HE21 1 1
2 4341 1 1 126 GLN HE22 H -9.982 -7.839 10.157 1.00 . A A . 126 GLN HE22 1 1
2 4342 1 1 126 GLN HG2 H -11.468 -4.836 8.540 1.00 . A A . 126 GLN HG2 1 1
2 4343 1 1 126 GLN HG3 H -11.651 -6.167 7.398 1.00 . A A . 126 GLN HG3 1 1
2 4344 1 1 126 GLN N N -10.910 -4.866 4.565 1.00 . A A . 126 GLN N 1 1
2 4345 1 1 126 GLN NE2 N -10.558 -7.277 9.599 1.00 . A A . 126 GLN NE2 1 1
2 4346 1 1 126 GLN O O -9.467 -2.425 5.209 1.00 . A A . 126 GLN O 1 1
2 4347 1 1 126 GLN OE1 O -8.820 -6.304 8.707 1.00 . A A . 126 GLN OE1 1 1
2 4348 1 1 127 PRO C C -10.391 0.241 6.913 1.00 . A A . 127 PRO C 1 1
2 4349 1 1 127 PRO CA C -11.197 -0.311 5.734 1.00 . A A . 127 PRO CA 1 1
2 4350 1 1 127 PRO CB C -12.593 0.316 5.700 1.00 . A A . 127 PRO CB 1 1
2 4351 1 1 127 PRO CD C -12.830 -2.046 6.405 1.00 . A A . 127 PRO CD 1 1
2 4352 1 1 127 PRO CG C -13.536 -0.678 6.418 1.00 . A A . 127 PRO CG 1 1
2 4353 1 1 127 PRO HA H -10.688 -0.127 4.802 1.00 . A A . 127 PRO HA 1 1
2 4354 1 1 127 PRO HB2 H -12.583 1.266 6.218 1.00 . A A . 127 PRO HB2 1 1
2 4355 1 1 127 PRO HB3 H -12.915 0.451 4.679 1.00 . A A . 127 PRO HB3 1 1
2 4356 1 1 127 PRO HD2 H -12.787 -2.457 7.405 1.00 . A A . 127 PRO HD2 1 1
2 4357 1 1 127 PRO HD3 H -13.333 -2.724 5.735 1.00 . A A . 127 PRO HD3 1 1
2 4358 1 1 127 PRO HG2 H -13.707 -0.354 7.436 1.00 . A A . 127 PRO HG2 1 1
2 4359 1 1 127 PRO HG3 H -14.474 -0.748 5.888 1.00 . A A . 127 PRO HG3 1 1
2 4360 1 1 127 PRO N N -11.470 -1.749 5.906 1.00 . A A . 127 PRO N 1 1
2 4361 1 1 127 PRO O O -10.909 0.425 7.998 1.00 . A A . 127 PRO O 1 1
2 4362 1 1 128 PHE C C -7.995 2.546 7.453 1.00 . A A . 128 PHE C 1 1
2 4363 1 1 128 PHE CA C -8.312 1.097 7.806 1.00 . A A . 128 PHE CA 1 1
2 4364 1 1 128 PHE CB C -7.010 0.313 7.931 1.00 . A A . 128 PHE CB 1 1
2 4365 1 1 128 PHE CD1 C -6.922 0.030 10.434 1.00 . A A . 128 PHE CD1 1 1
2 4366 1 1 128 PHE CD2 C -7.225 -1.936 9.048 1.00 . A A . 128 PHE CD2 1 1
2 4367 1 1 128 PHE CE1 C -6.963 -0.772 11.580 1.00 . A A . 128 PHE CE1 1 1
2 4368 1 1 128 PHE CE2 C -7.265 -2.738 10.194 1.00 . A A . 128 PHE CE2 1 1
2 4369 1 1 128 PHE CG C -7.054 -0.552 9.167 1.00 . A A . 128 PHE CG 1 1
2 4370 1 1 128 PHE CZ C -7.135 -2.156 11.461 1.00 . A A . 128 PHE CZ 1 1
2 4371 1 1 128 PHE H H -8.736 0.399 5.824 1.00 . A A . 128 PHE H 1 1
2 4372 1 1 128 PHE HA H -8.859 1.056 8.736 1.00 . A A . 128 PHE HA 1 1
2 4373 1 1 128 PHE HB2 H -6.876 -0.308 7.059 1.00 . A A . 128 PHE HB2 1 1
2 4374 1 1 128 PHE HB3 H -6.190 1.006 8.005 1.00 . A A . 128 PHE HB3 1 1
2 4375 1 1 128 PHE HD1 H -6.790 1.098 10.526 1.00 . A A . 128 PHE HD1 1 1
2 4376 1 1 128 PHE HD2 H -7.327 -2.385 8.071 1.00 . A A . 128 PHE HD2 1 1
2 4377 1 1 128 PHE HE1 H -6.862 -0.323 12.558 1.00 . A A . 128 PHE HE1 1 1
2 4378 1 1 128 PHE HE2 H -7.398 -3.807 10.101 1.00 . A A . 128 PHE HE2 1 1
2 4379 1 1 128 PHE HZ H -7.166 -2.775 12.346 1.00 . A A . 128 PHE HZ 1 1
2 4380 1 1 128 PHE N N -9.135 0.532 6.707 1.00 . A A . 128 PHE N 1 1
2 4381 1 1 128 PHE O O -7.652 2.852 6.332 1.00 . A A . 128 PHE O 1 1
2 4382 1 1 129 THR C C -7.321 5.626 9.246 1.00 . A A . 129 THR C 1 1
2 4383 1 1 129 THR CA C -7.822 4.864 8.036 1.00 . A A . 129 THR CA 1 1
2 4384 1 1 129 THR CB C -9.086 5.552 7.528 1.00 . A A . 129 THR CB 1 1
2 4385 1 1 129 THR CG2 C -10.074 5.708 8.680 1.00 . A A . 129 THR CG2 1 1
2 4386 1 1 129 THR H H -8.396 3.198 9.282 1.00 . A A . 129 THR H 1 1
2 4387 1 1 129 THR HA H -7.070 4.893 7.263 1.00 . A A . 129 THR HA 1 1
2 4388 1 1 129 THR HB H -9.525 4.963 6.757 1.00 . A A . 129 THR HB 1 1
2 4389 1 1 129 THR HG1 H -9.579 7.330 6.915 1.00 . A A . 129 THR HG1 1 1
2 4390 1 1 129 THR HG21 H -9.683 6.426 9.386 1.00 . A A . 129 THR HG21 1 1
2 4391 1 1 129 THR HG22 H -10.210 4.756 9.171 1.00 . A A . 129 THR HG22 1 1
2 4392 1 1 129 THR HG23 H -11.022 6.056 8.298 1.00 . A A . 129 THR HG23 1 1
2 4393 1 1 129 THR N N -8.112 3.447 8.379 1.00 . A A . 129 THR N 1 1
2 4394 1 1 129 THR O O -7.271 5.134 10.355 1.00 . A A . 129 THR O 1 1
2 4395 1 1 129 THR OG1 O -8.763 6.835 7.011 1.00 . A A . 129 THR OG1 1 1
2 4396 1 1 130 PHE C C -6.315 9.151 9.571 1.00 . A A . 130 PHE C 1 1
2 4397 1 1 130 PHE CA C -6.466 7.723 10.102 1.00 . A A . 130 PHE CA 1 1
2 4398 1 1 130 PHE CB C -5.115 7.213 10.603 1.00 . A A . 130 PHE CB 1 1
2 4399 1 1 130 PHE CD1 C -3.451 8.611 9.326 1.00 . A A . 130 PHE CD1 1 1
2 4400 1 1 130 PHE CD2 C -3.729 6.281 8.720 1.00 . A A . 130 PHE CD2 1 1
2 4401 1 1 130 PHE CE1 C -2.482 8.756 8.327 1.00 . A A . 130 PHE CE1 1 1
2 4402 1 1 130 PHE CE2 C -2.757 6.425 7.723 1.00 . A A . 130 PHE CE2 1 1
2 4403 1 1 130 PHE CG C -4.075 7.374 9.521 1.00 . A A . 130 PHE CG 1 1
2 4404 1 1 130 PHE CZ C -2.135 7.662 7.526 1.00 . A A . 130 PHE CZ 1 1
2 4405 1 1 130 PHE H H -7.044 7.183 8.091 1.00 . A A . 130 PHE H 1 1
2 4406 1 1 130 PHE HA H -7.176 7.719 10.917 1.00 . A A . 130 PHE HA 1 1
2 4407 1 1 130 PHE HB2 H -4.818 7.780 11.474 1.00 . A A . 130 PHE HB2 1 1
2 4408 1 1 130 PHE HB3 H -5.201 6.169 10.866 1.00 . A A . 130 PHE HB3 1 1
2 4409 1 1 130 PHE HD1 H -3.720 9.454 9.944 1.00 . A A . 130 PHE HD1 1 1
2 4410 1 1 130 PHE HD2 H -4.214 5.328 8.869 1.00 . A A . 130 PHE HD2 1 1
2 4411 1 1 130 PHE HE1 H -2.001 9.710 8.175 1.00 . A A . 130 PHE HE1 1 1
2 4412 1 1 130 PHE HE2 H -2.488 5.581 7.106 1.00 . A A . 130 PHE HE2 1 1
2 4413 1 1 130 PHE HZ H -1.385 7.773 6.756 1.00 . A A . 130 PHE HZ 1 1
2 4414 1 1 130 PHE N N -6.965 6.844 9.008 1.00 . A A . 130 PHE N 1 1
2 4415 1 1 130 PHE O O -6.631 9.434 8.432 1.00 . A A . 130 PHE O 1 1
2 4416 1 1 131 GLU C C -4.257 11.941 10.195 1.00 . A A . 131 GLU C 1 1
2 4417 1 1 131 GLU CA C -5.683 11.460 9.916 1.00 . A A . 131 GLU CA 1 1
2 4418 1 1 131 GLU CB C -6.675 12.358 10.658 1.00 . A A . 131 GLU CB 1 1
2 4419 1 1 131 GLU CD C -9.086 12.711 11.209 1.00 . A A . 131 GLU CD 1 1
2 4420 1 1 131 GLU CG C -8.098 11.848 10.424 1.00 . A A . 131 GLU CG 1 1
2 4421 1 1 131 GLU H H -5.596 9.810 11.300 1.00 . A A . 131 GLU H 1 1
2 4422 1 1 131 GLU HA H -5.878 11.509 8.856 1.00 . A A . 131 GLU HA 1 1
2 4423 1 1 131 GLU HB2 H -6.455 12.341 11.716 1.00 . A A . 131 GLU HB2 1 1
2 4424 1 1 131 GLU HB3 H -6.592 13.368 10.288 1.00 . A A . 131 GLU HB3 1 1
2 4425 1 1 131 GLU HG2 H -8.331 11.902 9.370 1.00 . A A . 131 GLU HG2 1 1
2 4426 1 1 131 GLU HG3 H -8.174 10.824 10.758 1.00 . A A . 131 GLU HG3 1 1
2 4427 1 1 131 GLU N N -5.841 10.053 10.384 1.00 . A A . 131 GLU N 1 1
2 4428 1 1 131 GLU O O -3.611 11.500 11.125 1.00 . A A . 131 GLU O 1 1
2 4429 1 1 131 GLU OE1 O -8.638 13.625 11.883 1.00 . A A . 131 GLU OE1 1 1
2 4430 1 1 131 GLU OE2 O -10.274 12.445 11.124 1.00 . A A . 131 GLU OE2 1 1
2 4431 1 1 132 PHE C C -2.196 14.646 8.794 1.00 . A A . 132 PHE C 1 1
2 4432 1 1 132 PHE CA C -2.385 13.365 9.607 1.00 . A A . 132 PHE CA 1 1
2 4433 1 1 132 PHE CB C -1.369 12.315 9.156 1.00 . A A . 132 PHE CB 1 1
2 4434 1 1 132 PHE CD1 C 0.371 12.595 10.958 1.00 . A A . 132 PHE CD1 1 1
2 4435 1 1 132 PHE CD2 C -0.896 10.530 10.871 1.00 . A A . 132 PHE CD2 1 1
2 4436 1 1 132 PHE CE1 C 1.072 12.118 12.072 1.00 . A A . 132 PHE CE1 1 1
2 4437 1 1 132 PHE CE2 C -0.195 10.053 11.985 1.00 . A A . 132 PHE CE2 1 1
2 4438 1 1 132 PHE CG C -0.612 11.801 10.357 1.00 . A A . 132 PHE CG 1 1
2 4439 1 1 132 PHE CZ C 0.789 10.847 12.586 1.00 . A A . 132 PHE CZ 1 1
2 4440 1 1 132 PHE H H -4.307 13.189 8.653 1.00 . A A . 132 PHE H 1 1
2 4441 1 1 132 PHE HA H -2.240 13.580 10.656 1.00 . A A . 132 PHE HA 1 1
2 4442 1 1 132 PHE HB2 H -1.885 11.497 8.677 1.00 . A A . 132 PHE HB2 1 1
2 4443 1 1 132 PHE HB3 H -0.675 12.762 8.459 1.00 . A A . 132 PHE HB3 1 1
2 4444 1 1 132 PHE HD1 H 0.591 13.576 10.561 1.00 . A A . 132 PHE HD1 1 1
2 4445 1 1 132 PHE HD2 H -1.655 9.917 10.407 1.00 . A A . 132 PHE HD2 1 1
2 4446 1 1 132 PHE HE1 H 1.832 12.732 12.536 1.00 . A A . 132 PHE HE1 1 1
2 4447 1 1 132 PHE HE2 H -0.414 9.072 12.382 1.00 . A A . 132 PHE HE2 1 1
2 4448 1 1 132 PHE HZ H 1.329 10.480 13.445 1.00 . A A . 132 PHE HZ 1 1
2 4449 1 1 132 PHE N N -3.766 12.847 9.394 1.00 . A A . 132 PHE N 1 1
2 4450 1 1 132 PHE O O -3.007 14.983 7.954 1.00 . A A . 132 PHE O 1 1
2 4451 1 1 133 THR C C 0.580 16.738 7.909 1.00 . A A . 133 THR C 1 1
2 4452 1 1 133 THR CA C -0.906 16.628 8.281 1.00 . A A . 133 THR CA 1 1
2 4453 1 1 133 THR CB C -1.358 17.827 9.139 1.00 . A A . 133 THR CB 1 1
2 4454 1 1 133 THR CG2 C -0.156 18.590 9.710 1.00 . A A . 133 THR CG2 1 1
2 4455 1 1 133 THR H H -0.497 15.082 9.723 1.00 . A A . 133 THR H 1 1
2 4456 1 1 133 THR HA H -1.491 16.603 7.373 1.00 . A A . 133 THR HA 1 1
2 4457 1 1 133 THR HB H -1.966 17.466 9.956 1.00 . A A . 133 THR HB 1 1
2 4458 1 1 133 THR HG1 H -2.604 19.304 8.921 1.00 . A A . 133 THR HG1 1 1
2 4459 1 1 133 THR HG21 H 0.363 17.964 10.420 1.00 . A A . 133 THR HG21 1 1
2 4460 1 1 133 THR HG22 H -0.500 19.488 10.202 1.00 . A A . 133 THR HG22 1 1
2 4461 1 1 133 THR HG23 H 0.514 18.854 8.903 1.00 . A A . 133 THR HG23 1 1
2 4462 1 1 133 THR N N -1.137 15.366 9.038 1.00 . A A . 133 THR N 1 1
2 4463 1 1 133 THR O O 1.444 16.287 8.634 1.00 . A A . 133 THR O 1 1
2 4464 1 1 133 THR OG1 O -2.132 18.707 8.337 1.00 . A A . 133 THR OG1 1 1
2 4465 1 1 134 VAL C C 3.156 17.846 7.572 1.00 . A A . 134 VAL C 1 1
2 4466 1 1 134 VAL CA C 2.293 17.495 6.357 1.00 . A A . 134 VAL CA 1 1
2 4467 1 1 134 VAL CB C 2.370 18.620 5.327 1.00 . A A . 134 VAL CB 1 1
2 4468 1 1 134 VAL CG1 C 3.722 18.574 4.617 1.00 . A A . 134 VAL CG1 1 1
2 4469 1 1 134 VAL CG2 C 1.253 18.440 4.298 1.00 . A A . 134 VAL CG2 1 1
2 4470 1 1 134 VAL H H 0.155 17.699 6.227 1.00 . A A . 134 VAL H 1 1
2 4471 1 1 134 VAL HA H 2.648 16.576 5.912 1.00 . A A . 134 VAL HA 1 1
2 4472 1 1 134 VAL HB H 2.254 19.571 5.825 1.00 . A A . 134 VAL HB 1 1
2 4473 1 1 134 VAL HG11 H 4.467 18.172 5.287 1.00 . A A . 134 VAL HG11 1 1
2 4474 1 1 134 VAL HG12 H 4.005 19.573 4.319 1.00 . A A . 134 VAL HG12 1 1
2 4475 1 1 134 VAL HG13 H 3.646 17.945 3.742 1.00 . A A . 134 VAL HG13 1 1
2 4476 1 1 134 VAL HG21 H 1.492 18.999 3.405 1.00 . A A . 134 VAL HG21 1 1
2 4477 1 1 134 VAL HG22 H 0.323 18.803 4.710 1.00 . A A . 134 VAL HG22 1 1
2 4478 1 1 134 VAL HG23 H 1.154 17.394 4.052 1.00 . A A . 134 VAL HG23 1 1
2 4479 1 1 134 VAL N N 0.873 17.340 6.787 1.00 . A A . 134 VAL N 1 1
2 4480 1 1 134 VAL O O 3.064 18.925 8.120 1.00 . A A . 134 VAL O 1 1
2 4481 1 1 135 SER C C 5.740 18.429 8.880 1.00 . A A . 135 SER C 1 1
2 4482 1 1 135 SER CA C 4.858 17.218 9.178 1.00 . A A . 135 SER CA 1 1
2 4483 1 1 135 SER CB C 5.741 16.003 9.464 1.00 . A A . 135 SER CB 1 1
2 4484 1 1 135 SER H H 4.051 16.073 7.542 1.00 . A A . 135 SER H 1 1
2 4485 1 1 135 SER HA H 4.239 17.426 10.037 1.00 . A A . 135 SER HA 1 1
2 4486 1 1 135 SER HB2 H 6.171 15.643 8.545 1.00 . A A . 135 SER HB2 1 1
2 4487 1 1 135 SER HB3 H 6.533 16.287 10.143 1.00 . A A . 135 SER HB3 1 1
2 4488 1 1 135 SER HG H 4.638 15.284 10.898 1.00 . A A . 135 SER HG 1 1
2 4489 1 1 135 SER N N 3.993 16.938 7.998 1.00 . A A . 135 SER N 1 1
2 4490 1 1 135 SER O O 5.795 19.374 9.641 1.00 . A A . 135 SER O 1 1
2 4491 1 1 135 SER OG O 4.948 14.974 10.044 1.00 . A A . 135 SER OG 1 1
2 4492 1 1 136 ASP C C 6.655 20.352 6.286 1.00 . A A . 136 ASP C 1 1
2 4493 1 1 136 ASP CA C 7.301 19.560 7.418 1.00 . A A . 136 ASP CA 1 1
2 4494 1 1 136 ASP CB C 8.671 19.041 6.971 1.00 . A A . 136 ASP CB 1 1
2 4495 1 1 136 ASP CG C 9.526 18.733 8.200 1.00 . A A . 136 ASP CG 1 1
2 4496 1 1 136 ASP H H 6.361 17.636 7.170 1.00 . A A . 136 ASP H 1 1
2 4497 1 1 136 ASP HA H 7.422 20.198 8.271 1.00 . A A . 136 ASP HA 1 1
2 4498 1 1 136 ASP HB2 H 8.541 18.142 6.386 1.00 . A A . 136 ASP HB2 1 1
2 4499 1 1 136 ASP HB3 H 9.162 19.792 6.372 1.00 . A A . 136 ASP HB3 1 1
2 4500 1 1 136 ASP N N 6.426 18.409 7.772 1.00 . A A . 136 ASP N 1 1
2 4501 1 1 136 ASP O O 5.877 21.259 6.507 1.00 . A A . 136 ASP O 1 1
2 4502 1 1 136 ASP OD1 O 9.458 17.612 8.678 1.00 . A A . 136 ASP OD1 1 1
2 4503 1 1 136 ASP OD2 O 10.234 19.622 8.644 1.00 . A A . 136 ASP OD2 1 1
2 4504 1 1 137 GLN C C 6.595 19.895 2.651 1.00 . A A . 137 GLN C 1 1
2 4505 1 1 137 GLN CA C 6.381 20.729 3.913 1.00 . A A . 137 GLN CA 1 1
2 4506 1 1 137 GLN CB C 7.067 22.088 3.750 1.00 . A A . 137 GLN CB 1 1
2 4507 1 1 137 GLN CD C 6.984 23.826 5.545 1.00 . A A . 137 GLN CD 1 1
2 4508 1 1 137 GLN CG C 6.207 23.175 4.399 1.00 . A A . 137 GLN CG 1 1
2 4509 1 1 137 GLN H H 7.597 19.277 4.931 1.00 . A A . 137 GLN H 1 1
2 4510 1 1 137 GLN HA H 5.324 20.875 4.076 1.00 . A A . 137 GLN HA 1 1
2 4511 1 1 137 GLN HB2 H 8.036 22.062 4.227 1.00 . A A . 137 GLN HB2 1 1
2 4512 1 1 137 GLN HB3 H 7.188 22.308 2.700 1.00 . A A . 137 GLN HB3 1 1
2 4513 1 1 137 GLN HE21 H 5.426 24.869 6.198 1.00 . A A . 137 GLN HE21 1 1
2 4514 1 1 137 GLN HE22 H 6.862 25.085 7.075 1.00 . A A . 137 GLN HE22 1 1
2 4515 1 1 137 GLN HG2 H 5.957 23.924 3.661 1.00 . A A . 137 GLN HG2 1 1
2 4516 1 1 137 GLN HG3 H 5.301 22.734 4.786 1.00 . A A . 137 GLN HG3 1 1
2 4517 1 1 137 GLN N N 6.971 20.011 5.076 1.00 . A A . 137 GLN N 1 1
2 4518 1 1 137 GLN NE2 N 6.374 24.663 6.338 1.00 . A A . 137 GLN NE2 1 1
2 4519 1 1 137 GLN O O 7.137 20.362 1.669 1.00 . A A . 137 GLN O 1 1
2 4520 1 1 137 GLN OE1 O 8.159 23.571 5.719 1.00 . A A . 137 GLN OE1 1 1
2 4521 1 1 138 GLU C C 5.140 17.880 0.571 1.00 . A A . 138 GLU C 1 1
2 4522 1 1 138 GLU CA C 6.370 17.792 1.473 1.00 . A A . 138 GLU CA 1 1
2 4523 1 1 138 GLU CB C 6.571 16.342 1.919 1.00 . A A . 138 GLU CB 1 1
2 4524 1 1 138 GLU CD C 8.930 16.834 2.579 1.00 . A A . 138 GLU CD 1 1
2 4525 1 1 138 GLU CG C 7.584 16.295 3.065 1.00 . A A . 138 GLU CG 1 1
2 4526 1 1 138 GLU H H 5.748 18.293 3.476 1.00 . A A . 138 GLU H 1 1
2 4527 1 1 138 GLU HA H 7.238 18.122 0.923 1.00 . A A . 138 GLU HA 1 1
2 4528 1 1 138 GLU HB2 H 5.628 15.934 2.253 1.00 . A A . 138 GLU HB2 1 1
2 4529 1 1 138 GLU HB3 H 6.943 15.759 1.089 1.00 . A A . 138 GLU HB3 1 1
2 4530 1 1 138 GLU HG2 H 7.227 16.901 3.884 1.00 . A A . 138 GLU HG2 1 1
2 4531 1 1 138 GLU HG3 H 7.705 15.275 3.397 1.00 . A A . 138 GLU HG3 1 1
2 4532 1 1 138 GLU N N 6.180 18.656 2.670 1.00 . A A . 138 GLU N 1 1
2 4533 1 1 138 GLU O O 4.066 17.433 0.924 1.00 . A A . 138 GLU O 1 1
2 4534 1 1 138 GLU OE1 O 9.456 16.287 1.623 1.00 . A A . 138 GLU OE1 1 1
2 4535 1 1 138 GLU OE2 O 9.413 17.786 3.170 1.00 . A A . 138 GLU OE2 1 1
2 4536 1 1 139 THR C C 3.942 17.190 -2.213 1.00 . A A . 139 THR C 1 1
2 4537 1 1 139 THR CA C 4.134 18.541 -1.525 1.00 . A A . 139 THR CA 1 1
2 4538 1 1 139 THR CB C 4.409 19.621 -2.573 1.00 . A A . 139 THR CB 1 1
2 4539 1 1 139 THR CG2 C 4.103 20.996 -1.980 1.00 . A A . 139 THR CG2 1 1
2 4540 1 1 139 THR H H 6.167 18.786 -0.865 1.00 . A A . 139 THR H 1 1
2 4541 1 1 139 THR HA H 3.243 18.794 -0.969 1.00 . A A . 139 THR HA 1 1
2 4542 1 1 139 THR HB H 3.779 19.457 -3.435 1.00 . A A . 139 THR HB 1 1
2 4543 1 1 139 THR HG1 H 5.822 19.112 -3.809 1.00 . A A . 139 THR HG1 1 1
2 4544 1 1 139 THR HG21 H 4.830 21.227 -1.215 1.00 . A A . 139 THR HG21 1 1
2 4545 1 1 139 THR HG22 H 3.113 20.988 -1.544 1.00 . A A . 139 THR HG22 1 1
2 4546 1 1 139 THR HG23 H 4.148 21.743 -2.758 1.00 . A A . 139 THR HG23 1 1
2 4547 1 1 139 THR N N 5.291 18.441 -0.597 1.00 . A A . 139 THR N 1 1
2 4548 1 1 139 THR O O 2.920 16.922 -2.812 1.00 . A A . 139 THR O 1 1
2 4549 1 1 139 THR OG1 O 5.774 19.564 -2.964 1.00 . A A . 139 THR OG1 1 1
2 4550 1 1 140 VAL C C 5.267 13.936 -1.735 1.00 . A A . 140 VAL C 1 1
2 4551 1 1 140 VAL CA C 4.802 14.985 -2.742 1.00 . A A . 140 VAL CA 1 1
2 4552 1 1 140 VAL CB C 5.672 14.916 -4.000 1.00 . A A . 140 VAL CB 1 1
2 4553 1 1 140 VAL CG1 C 5.828 13.455 -4.438 1.00 . A A . 140 VAL CG1 1 1
2 4554 1 1 140 VAL CG2 C 5.003 15.712 -5.122 1.00 . A A . 140 VAL CG2 1 1
2 4555 1 1 140 VAL H H 5.731 16.566 -1.617 1.00 . A A . 140 VAL H 1 1
2 4556 1 1 140 VAL HA H 3.772 14.802 -3.004 1.00 . A A . 140 VAL HA 1 1
2 4557 1 1 140 VAL HB H 6.645 15.335 -3.788 1.00 . A A . 140 VAL HB 1 1
2 4558 1 1 140 VAL HG11 H 4.865 13.058 -4.721 1.00 . A A . 140 VAL HG11 1 1
2 4559 1 1 140 VAL HG12 H 6.230 12.876 -3.620 1.00 . A A . 140 VAL HG12 1 1
2 4560 1 1 140 VAL HG13 H 6.501 13.402 -5.280 1.00 . A A . 140 VAL HG13 1 1
2 4561 1 1 140 VAL HG21 H 5.117 16.768 -4.931 1.00 . A A . 140 VAL HG21 1 1
2 4562 1 1 140 VAL HG22 H 3.952 15.463 -5.161 1.00 . A A . 140 VAL HG22 1 1
2 4563 1 1 140 VAL HG23 H 5.467 15.463 -6.065 1.00 . A A . 140 VAL HG23 1 1
2 4564 1 1 140 VAL N N 4.920 16.330 -2.116 1.00 . A A . 140 VAL N 1 1
2 4565 1 1 140 VAL O O 6.304 14.071 -1.119 1.00 . A A . 140 VAL O 1 1
2 4566 1 1 141 ILE C C 4.567 10.463 -1.114 1.00 . A A . 141 ILE C 1 1
2 4567 1 1 141 ILE CA C 4.914 11.848 -0.575 1.00 . A A . 141 ILE CA 1 1
2 4568 1 1 141 ILE CB C 4.190 12.065 0.753 1.00 . A A . 141 ILE CB 1 1
2 4569 1 1 141 ILE CD1 C 1.811 11.422 1.141 1.00 . A A . 141 ILE CD1 1 1
2 4570 1 1 141 ILE CG1 C 2.734 12.455 0.493 1.00 . A A . 141 ILE CG1 1 1
2 4571 1 1 141 ILE CG2 C 4.886 13.177 1.536 1.00 . A A . 141 ILE CG2 1 1
2 4572 1 1 141 ILE H H 3.670 12.802 -2.057 1.00 . A A . 141 ILE H 1 1
2 4573 1 1 141 ILE HA H 5.980 11.909 -0.414 1.00 . A A . 141 ILE HA 1 1
2 4574 1 1 141 ILE HB H 4.221 11.152 1.329 1.00 . A A . 141 ILE HB 1 1
2 4575 1 1 141 ILE HD11 H 1.573 11.735 2.147 1.00 . A A . 141 ILE HD11 1 1
2 4576 1 1 141 ILE HD12 H 2.310 10.464 1.171 1.00 . A A . 141 ILE HD12 1 1
2 4577 1 1 141 ILE HD13 H 0.903 11.337 0.565 1.00 . A A . 141 ILE HD13 1 1
2 4578 1 1 141 ILE HG12 H 2.540 13.430 0.916 1.00 . A A . 141 ILE HG12 1 1
2 4579 1 1 141 ILE HG13 H 2.550 12.480 -0.571 1.00 . A A . 141 ILE HG13 1 1
2 4580 1 1 141 ILE HG21 H 5.744 12.768 2.049 1.00 . A A . 141 ILE HG21 1 1
2 4581 1 1 141 ILE HG22 H 4.199 13.594 2.256 1.00 . A A . 141 ILE HG22 1 1
2 4582 1 1 141 ILE HG23 H 5.207 13.950 0.854 1.00 . A A . 141 ILE HG23 1 1
2 4583 1 1 141 ILE N N 4.506 12.894 -1.554 1.00 . A A . 141 ILE N 1 1
2 4584 1 1 141 ILE O O 3.907 10.319 -2.124 1.00 . A A . 141 ILE O 1 1
2 4585 1 1 142 ARG C C 4.499 7.164 0.332 1.00 . A A . 142 ARG C 1 1
2 4586 1 1 142 ARG CA C 4.717 8.058 -0.890 1.00 . A A . 142 ARG CA 1 1
2 4587 1 1 142 ARG CB C 5.903 7.528 -1.702 1.00 . A A . 142 ARG CB 1 1
2 4588 1 1 142 ARG CD C 8.381 7.743 -1.420 1.00 . A A . 142 ARG CD 1 1
2 4589 1 1 142 ARG CG C 7.085 7.263 -0.764 1.00 . A A . 142 ARG CG 1 1
2 4590 1 1 142 ARG CZ C 9.897 6.962 -3.139 1.00 . A A . 142 ARG CZ 1 1
2 4591 1 1 142 ARG H H 5.540 9.591 0.375 1.00 . A A . 142 ARG H 1 1
2 4592 1 1 142 ARG HA H 3.829 8.056 -1.504 1.00 . A A . 142 ARG HA 1 1
2 4593 1 1 142 ARG HB2 H 5.621 6.609 -2.194 1.00 . A A . 142 ARG HB2 1 1
2 4594 1 1 142 ARG HB3 H 6.190 8.260 -2.440 1.00 . A A . 142 ARG HB3 1 1
2 4595 1 1 142 ARG HD2 H 8.225 8.719 -1.854 1.00 . A A . 142 ARG HD2 1 1
2 4596 1 1 142 ARG HD3 H 9.163 7.802 -0.674 1.00 . A A . 142 ARG HD3 1 1
2 4597 1 1 142 ARG HE H 8.208 6.017 -2.697 1.00 . A A . 142 ARG HE 1 1
2 4598 1 1 142 ARG HG2 H 6.934 7.795 0.164 1.00 . A A . 142 ARG HG2 1 1
2 4599 1 1 142 ARG HG3 H 7.155 6.205 -0.564 1.00 . A A . 142 ARG HG3 1 1
2 4600 1 1 142 ARG HH11 H 10.902 7.636 -1.543 1.00 . A A . 142 ARG HH11 1 1
2 4601 1 1 142 ARG HH12 H 11.804 7.558 -3.020 1.00 . A A . 142 ARG HH12 1 1
2 4602 1 1 142 ARG HH21 H 9.154 6.329 -4.887 1.00 . A A . 142 ARG HH21 1 1
2 4603 1 1 142 ARG HH22 H 10.815 6.819 -4.912 1.00 . A A . 142 ARG HH22 1 1
2 4604 1 1 142 ARG N N 5.012 9.443 -0.438 1.00 . A A . 142 ARG N 1 1
2 4605 1 1 142 ARG NE N 8.782 6.783 -2.486 1.00 . A A . 142 ARG NE 1 1
2 4606 1 1 142 ARG NH1 N 10.950 7.422 -2.519 1.00 . A A . 142 ARG NH1 1 1
2 4607 1 1 142 ARG NH2 N 9.961 6.682 -4.412 1.00 . A A . 142 ARG NH2 1 1
2 4608 1 1 142 ARG O O 5.261 7.198 1.276 1.00 . A A . 142 ARG O 1 1
2 4609 1 1 143 ALA C C 3.803 4.098 1.231 1.00 . A A . 143 ALA C 1 1
2 4610 1 1 143 ALA CA C 3.196 5.481 1.486 1.00 . A A . 143 ALA CA 1 1
2 4611 1 1 143 ALA CB C 1.687 5.334 1.669 1.00 . A A . 143 ALA CB 1 1
2 4612 1 1 143 ALA H H 2.854 6.370 -0.438 1.00 . A A . 143 ALA H 1 1
2 4613 1 1 143 ALA HA H 3.625 5.908 2.368 1.00 . A A . 143 ALA HA 1 1
2 4614 1 1 143 ALA HB1 H 1.480 4.909 2.640 1.00 . A A . 143 ALA HB1 1 1
2 4615 1 1 143 ALA HB2 H 1.296 4.684 0.899 1.00 . A A . 143 ALA HB2 1 1
2 4616 1 1 143 ALA HB3 H 1.218 6.304 1.592 1.00 . A A . 143 ALA HB3 1 1
2 4617 1 1 143 ALA N N 3.462 6.372 0.326 1.00 . A A . 143 ALA N 1 1
2 4618 1 1 143 ALA O O 3.304 3.353 0.411 1.00 . A A . 143 ALA O 1 1
2 4619 1 1 144 PRO C C 4.758 1.383 2.506 1.00 . A A . 144 PRO C 1 1
2 4620 1 1 144 PRO CA C 5.543 2.493 1.800 1.00 . A A . 144 PRO CA 1 1
2 4621 1 1 144 PRO CB C 6.896 2.720 2.478 1.00 . A A . 144 PRO CB 1 1
2 4622 1 1 144 PRO CD C 5.475 4.688 2.940 1.00 . A A . 144 PRO CD 1 1
2 4623 1 1 144 PRO CG C 6.703 3.909 3.446 1.00 . A A . 144 PRO CG 1 1
2 4624 1 1 144 PRO HA H 5.690 2.251 0.760 1.00 . A A . 144 PRO HA 1 1
2 4625 1 1 144 PRO HB2 H 7.189 1.834 3.026 1.00 . A A . 144 PRO HB2 1 1
2 4626 1 1 144 PRO HB3 H 7.645 2.968 1.742 1.00 . A A . 144 PRO HB3 1 1
2 4627 1 1 144 PRO HD2 H 4.793 4.883 3.754 1.00 . A A . 144 PRO HD2 1 1
2 4628 1 1 144 PRO HD3 H 5.781 5.608 2.474 1.00 . A A . 144 PRO HD3 1 1
2 4629 1 1 144 PRO HG2 H 6.528 3.545 4.449 1.00 . A A . 144 PRO HG2 1 1
2 4630 1 1 144 PRO HG3 H 7.572 4.548 3.429 1.00 . A A . 144 PRO HG3 1 1
2 4631 1 1 144 PRO N N 4.860 3.787 1.940 1.00 . A A . 144 PRO N 1 1
2 4632 1 1 144 PRO O O 4.646 1.357 3.717 1.00 . A A . 144 PRO O 1 1
2 4633 1 1 145 ILE C C 4.450 -1.852 2.474 1.00 . A A . 145 ILE C 1 1
2 4634 1 1 145 ILE CA C 3.479 -0.670 2.365 1.00 . A A . 145 ILE CA 1 1
2 4635 1 1 145 ILE CB C 2.282 -1.018 1.468 1.00 . A A . 145 ILE CB 1 1
2 4636 1 1 145 ILE CD1 C 1.675 1.387 1.835 1.00 . A A . 145 ILE CD1 1 1
2 4637 1 1 145 ILE CG1 C 1.745 0.258 0.805 1.00 . A A . 145 ILE CG1 1 1
2 4638 1 1 145 ILE CG2 C 1.166 -1.646 2.301 1.00 . A A . 145 ILE CG2 1 1
2 4639 1 1 145 ILE H H 4.352 0.492 0.783 1.00 . A A . 145 ILE H 1 1
2 4640 1 1 145 ILE HA H 3.134 -0.388 3.350 1.00 . A A . 145 ILE HA 1 1
2 4641 1 1 145 ILE HB H 2.593 -1.714 0.707 1.00 . A A . 145 ILE HB 1 1
2 4642 1 1 145 ILE HD11 H 1.540 0.967 2.821 1.00 . A A . 145 ILE HD11 1 1
2 4643 1 1 145 ILE HD12 H 0.845 2.036 1.602 1.00 . A A . 145 ILE HD12 1 1
2 4644 1 1 145 ILE HD13 H 2.595 1.953 1.808 1.00 . A A . 145 ILE HD13 1 1
2 4645 1 1 145 ILE HG12 H 2.398 0.552 -0.002 1.00 . A A . 145 ILE HG12 1 1
2 4646 1 1 145 ILE HG13 H 0.756 0.071 0.415 1.00 . A A . 145 ILE HG13 1 1
2 4647 1 1 145 ILE HG21 H 0.295 -1.800 1.675 1.00 . A A . 145 ILE HG21 1 1
2 4648 1 1 145 ILE HG22 H 0.908 -0.984 3.114 1.00 . A A . 145 ILE HG22 1 1
2 4649 1 1 145 ILE HG23 H 1.498 -2.595 2.697 1.00 . A A . 145 ILE HG23 1 1
2 4650 1 1 145 ILE N N 4.233 0.456 1.755 1.00 . A A . 145 ILE N 1 1
2 4651 1 1 145 ILE O O 5.288 -2.043 1.618 1.00 . A A . 145 ILE O 1 1
2 4652 1 1 146 HIS C C 4.720 -5.090 3.396 1.00 . A A . 146 HIS C 1 1
2 4653 1 1 146 HIS CA C 5.371 -3.737 3.668 1.00 . A A . 146 HIS CA 1 1
2 4654 1 1 146 HIS CB C 5.947 -3.743 5.085 1.00 . A A . 146 HIS CB 1 1
2 4655 1 1 146 HIS CD2 C 7.772 -1.982 5.772 1.00 . A A . 146 HIS CD2 1 1
2 4656 1 1 146 HIS CE1 C 6.538 -0.202 5.697 1.00 . A A . 146 HIS CE1 1 1
2 4657 1 1 146 HIS CG C 6.512 -2.386 5.406 1.00 . A A . 146 HIS CG 1 1
2 4658 1 1 146 HIS H H 3.742 -2.439 4.237 1.00 . A A . 146 HIS H 1 1
2 4659 1 1 146 HIS HA H 6.178 -3.587 2.968 1.00 . A A . 146 HIS HA 1 1
2 4660 1 1 146 HIS HB2 H 5.166 -3.987 5.790 1.00 . A A . 146 HIS HB2 1 1
2 4661 1 1 146 HIS HB3 H 6.731 -4.484 5.149 1.00 . A A . 146 HIS HB3 1 1
2 4662 1 1 146 HIS HD1 H 4.790 -1.180 5.138 1.00 . A A . 146 HIS HD1 1 1
2 4663 1 1 146 HIS HD2 H 8.623 -2.635 5.897 1.00 . A A . 146 HIS HD2 1 1
2 4664 1 1 146 HIS HE1 H 6.208 0.824 5.745 1.00 . A A . 146 HIS HE1 1 1
2 4665 1 1 146 HIS N N 4.394 -2.617 3.530 1.00 . A A . 146 HIS N 1 1
2 4666 1 1 146 HIS ND1 N 5.742 -1.234 5.365 1.00 . A A . 146 HIS ND1 1 1
2 4667 1 1 146 HIS NE2 N 7.786 -0.602 5.954 1.00 . A A . 146 HIS NE2 1 1
2 4668 1 1 146 HIS O O 3.522 -5.264 3.503 1.00 . A A . 146 HIS O 1 1
2 4669 1 1 147 PHE C C 6.225 -8.390 2.900 1.00 . A A . 147 PHE C 1 1
2 4670 1 1 147 PHE CA C 5.040 -7.429 2.785 1.00 . A A . 147 PHE CA 1 1
2 4671 1 1 147 PHE CB C 4.464 -7.506 1.370 1.00 . A A . 147 PHE CB 1 1
2 4672 1 1 147 PHE CD1 C 4.044 -5.127 0.670 1.00 . A A . 147 PHE CD1 1 1
2 4673 1 1 147 PHE CD2 C 2.164 -6.480 1.386 1.00 . A A . 147 PHE CD2 1 1
2 4674 1 1 147 PHE CE1 C 3.184 -4.048 0.451 1.00 . A A . 147 PHE CE1 1 1
2 4675 1 1 147 PHE CE2 C 1.303 -5.399 1.166 1.00 . A A . 147 PHE CE2 1 1
2 4676 1 1 147 PHE CG C 3.535 -6.343 1.137 1.00 . A A . 147 PHE CG 1 1
2 4677 1 1 147 PHE CZ C 1.813 -4.182 0.699 1.00 . A A . 147 PHE CZ 1 1
2 4678 1 1 147 PHE H H 6.497 -5.870 3.000 1.00 . A A . 147 PHE H 1 1
2 4679 1 1 147 PHE HA H 4.279 -7.695 3.507 1.00 . A A . 147 PHE HA 1 1
2 4680 1 1 147 PHE HB2 H 5.269 -7.474 0.652 1.00 . A A . 147 PHE HB2 1 1
2 4681 1 1 147 PHE HB3 H 3.917 -8.431 1.256 1.00 . A A . 147 PHE HB3 1 1
2 4682 1 1 147 PHE HD1 H 5.102 -5.022 0.478 1.00 . A A . 147 PHE HD1 1 1
2 4683 1 1 147 PHE HD2 H 1.772 -7.419 1.746 1.00 . A A . 147 PHE HD2 1 1
2 4684 1 1 147 PHE HE1 H 3.578 -3.111 0.091 1.00 . A A . 147 PHE HE1 1 1
2 4685 1 1 147 PHE HE2 H 0.246 -5.504 1.358 1.00 . A A . 147 PHE HE2 1 1
2 4686 1 1 147 PHE HZ H 1.149 -3.348 0.530 1.00 . A A . 147 PHE HZ 1 1
2 4687 1 1 147 PHE N N 5.535 -6.054 3.060 1.00 . A A . 147 PHE N 1 1
2 4688 1 1 147 PHE O O 7.367 -7.992 2.785 1.00 . A A . 147 PHE O 1 1
2 4689 1 1 148 GLY C C 7.234 -11.042 4.711 1.00 . A A . 148 GLY C 1 1
2 4690 1 1 148 GLY CA C 7.095 -10.615 3.251 1.00 . A A . 148 GLY CA 1 1
2 4691 1 1 148 GLY H H 5.048 -9.946 3.219 1.00 . A A . 148 GLY H 1 1
2 4692 1 1 148 GLY HA2 H 6.892 -11.482 2.637 1.00 . A A . 148 GLY HA2 1 1
2 4693 1 1 148 GLY HA3 H 8.013 -10.150 2.925 1.00 . A A . 148 GLY HA3 1 1
2 4694 1 1 148 GLY N N 5.973 -9.643 3.127 1.00 . A A . 148 GLY N 1 1
2 4695 1 1 148 GLY O O 8.320 -11.122 5.248 1.00 . A A . 148 GLY O 1 1
2 4696 1 1 149 TYR C C 5.640 -13.157 6.898 1.00 . A A . 149 TYR C 1 1
2 4697 1 1 149 TYR CA C 6.185 -11.742 6.781 1.00 . A A . 149 TYR CA 1 1
2 4698 1 1 149 TYR CB C 5.335 -10.793 7.629 1.00 . A A . 149 TYR CB 1 1
2 4699 1 1 149 TYR CD1 C 7.162 -9.095 7.998 1.00 . A A . 149 TYR CD1 1 1
2 4700 1 1 149 TYR CD2 C 5.105 -8.381 6.929 1.00 . A A . 149 TYR CD2 1 1
2 4701 1 1 149 TYR CE1 C 7.668 -7.793 7.893 1.00 . A A . 149 TYR CE1 1 1
2 4702 1 1 149 TYR CE2 C 5.611 -7.079 6.826 1.00 . A A . 149 TYR CE2 1 1
2 4703 1 1 149 TYR CG C 5.881 -9.389 7.516 1.00 . A A . 149 TYR CG 1 1
2 4704 1 1 149 TYR CZ C 6.893 -6.786 7.307 1.00 . A A . 149 TYR CZ 1 1
2 4705 1 1 149 TYR H H 5.272 -11.247 4.898 1.00 . A A . 149 TYR H 1 1
2 4706 1 1 149 TYR HA H 7.205 -11.730 7.136 1.00 . A A . 149 TYR HA 1 1
2 4707 1 1 149 TYR HB2 H 4.314 -10.812 7.275 1.00 . A A . 149 TYR HB2 1 1
2 4708 1 1 149 TYR HB3 H 5.365 -11.108 8.661 1.00 . A A . 149 TYR HB3 1 1
2 4709 1 1 149 TYR HD1 H 7.761 -9.872 8.450 1.00 . A A . 149 TYR HD1 1 1
2 4710 1 1 149 TYR HD2 H 4.117 -8.608 6.558 1.00 . A A . 149 TYR HD2 1 1
2 4711 1 1 149 TYR HE1 H 8.656 -7.566 8.266 1.00 . A A . 149 TYR HE1 1 1
2 4712 1 1 149 TYR HE2 H 5.013 -6.303 6.373 1.00 . A A . 149 TYR HE2 1 1
2 4713 1 1 149 TYR HH H 7.391 -5.113 8.082 1.00 . A A . 149 TYR HH 1 1
2 4714 1 1 149 TYR N N 6.135 -11.317 5.356 1.00 . A A . 149 TYR N 1 1
2 4715 1 1 149 TYR O O 4.958 -13.651 6.024 1.00 . A A . 149 TYR O 1 1
2 4716 1 1 149 TYR OH O 7.391 -5.503 7.204 1.00 . A A . 149 TYR OH 1 1
2 4717 1 1 150 ALA C C 3.937 -15.178 8.316 1.00 . A A . 150 ALA C 1 1
2 4718 1 1 150 ALA CA C 5.459 -15.199 8.167 1.00 . A A . 150 ALA CA 1 1
2 4719 1 1 150 ALA CB C 6.108 -15.758 9.426 1.00 . A A . 150 ALA CB 1 1
2 4720 1 1 150 ALA H H 6.502 -13.390 8.660 1.00 . A A . 150 ALA H 1 1
2 4721 1 1 150 ALA HA H 5.734 -15.803 7.316 1.00 . A A . 150 ALA HA 1 1
2 4722 1 1 150 ALA HB1 H 6.531 -16.728 9.213 1.00 . A A . 150 ALA HB1 1 1
2 4723 1 1 150 ALA HB2 H 5.367 -15.846 10.205 1.00 . A A . 150 ALA HB2 1 1
2 4724 1 1 150 ALA HB3 H 6.891 -15.083 9.743 1.00 . A A . 150 ALA HB3 1 1
2 4725 1 1 150 ALA N N 5.946 -13.812 7.974 1.00 . A A . 150 ALA N 1 1
2 4726 1 1 150 ALA O O 3.253 -16.115 7.954 1.00 . A A . 150 ALA O 1 1
2 4727 1 1 151 ALA C C 1.289 -13.711 7.634 1.00 . A A . 151 ALA C 1 1
2 4728 1 1 151 ALA CA C 1.924 -14.006 8.994 1.00 . A A . 151 ALA CA 1 1
2 4729 1 1 151 ALA CB C 1.596 -12.870 9.954 1.00 . A A . 151 ALA CB 1 1
2 4730 1 1 151 ALA H H 3.974 -13.359 9.108 1.00 . A A . 151 ALA H 1 1
2 4731 1 1 151 ALA HA H 1.535 -14.936 9.384 1.00 . A A . 151 ALA HA 1 1
2 4732 1 1 151 ALA HB1 H 2.345 -12.827 10.729 1.00 . A A . 151 ALA HB1 1 1
2 4733 1 1 151 ALA HB2 H 0.626 -13.044 10.396 1.00 . A A . 151 ALA HB2 1 1
2 4734 1 1 151 ALA HB3 H 1.584 -11.939 9.410 1.00 . A A . 151 ALA HB3 1 1
2 4735 1 1 151 ALA N N 3.402 -14.105 8.833 1.00 . A A . 151 ALA N 1 1
2 4736 1 1 151 ALA O O 0.088 -13.774 7.466 1.00 . A A . 151 ALA O 1 1
2 4737 1 1 152 ASN C C 1.960 -14.249 4.380 1.00 . A A . 152 ASN C 1 1
2 4738 1 1 152 ASN CA C 1.555 -13.106 5.308 1.00 . A A . 152 ASN CA 1 1
2 4739 1 1 152 ASN CB C 2.148 -11.794 4.793 1.00 . A A . 152 ASN CB 1 1
2 4740 1 1 152 ASN CG C 1.022 -10.877 4.315 1.00 . A A . 152 ASN CG 1 1
2 4741 1 1 152 ASN H H 3.058 -13.349 6.822 1.00 . A A . 152 ASN H 1 1
2 4742 1 1 152 ASN HA H 0.478 -13.032 5.350 1.00 . A A . 152 ASN HA 1 1
2 4743 1 1 152 ASN HB2 H 2.694 -11.309 5.589 1.00 . A A . 152 ASN HB2 1 1
2 4744 1 1 152 ASN HB3 H 2.816 -11.999 3.970 1.00 . A A . 152 ASN HB3 1 1
2 4745 1 1 152 ASN HD21 H 2.243 -9.661 3.330 1.00 . A A . 152 ASN HD21 1 1
2 4746 1 1 152 ASN HD22 H 0.598 -9.251 3.261 1.00 . A A . 152 ASN HD22 1 1
2 4747 1 1 152 ASN N N 2.093 -13.393 6.662 1.00 . A A . 152 ASN N 1 1
2 4748 1 1 152 ASN ND2 N 1.312 -9.843 3.575 1.00 . A A . 152 ASN ND2 1 1
2 4749 1 1 152 ASN O O 1.853 -14.155 3.173 1.00 . A A . 152 ASN O 1 1
2 4750 1 1 152 ASN OD1 O -0.132 -11.102 4.620 1.00 . A A . 152 ASN OD1 1 1
2 4751 1 1 153 VAL C C 1.693 -17.426 3.884 1.00 . A A . 153 VAL C 1 1
2 4752 1 1 153 VAL CA C 2.877 -16.476 4.117 1.00 . A A . 153 VAL CA 1 1
2 4753 1 1 153 VAL CB C 4.004 -17.189 4.874 1.00 . A A . 153 VAL CB 1 1
2 4754 1 1 153 VAL CG1 C 4.044 -18.667 4.504 1.00 . A A . 153 VAL CG1 1 1
2 4755 1 1 153 VAL CG2 C 5.337 -16.534 4.518 1.00 . A A . 153 VAL CG2 1 1
2 4756 1 1 153 VAL H H 2.532 -15.376 5.917 1.00 . A A . 153 VAL H 1 1
2 4757 1 1 153 VAL HA H 3.248 -16.121 3.168 1.00 . A A . 153 VAL HA 1 1
2 4758 1 1 153 VAL HB H 3.833 -17.094 5.937 1.00 . A A . 153 VAL HB 1 1
2 4759 1 1 153 VAL HG11 H 4.255 -18.768 3.451 1.00 . A A . 153 VAL HG11 1 1
2 4760 1 1 153 VAL HG12 H 3.086 -19.109 4.726 1.00 . A A . 153 VAL HG12 1 1
2 4761 1 1 153 VAL HG13 H 4.812 -19.160 5.078 1.00 . A A . 153 VAL HG13 1 1
2 4762 1 1 153 VAL HG21 H 5.551 -16.698 3.472 1.00 . A A . 153 VAL HG21 1 1
2 4763 1 1 153 VAL HG22 H 6.122 -16.965 5.119 1.00 . A A . 153 VAL HG22 1 1
2 4764 1 1 153 VAL HG23 H 5.274 -15.473 4.711 1.00 . A A . 153 VAL HG23 1 1
2 4765 1 1 153 VAL N N 2.442 -15.326 4.942 1.00 . A A . 153 VAL N 1 1
2 4766 1 1 153 VAL O O 0.688 -17.364 4.564 1.00 . A A . 153 VAL O 1 1
2 4767 1 1 154 GLY C C -0.596 -18.518 2.449 1.00 . A A . 154 GLY C 1 1
2 4768 1 1 154 GLY CA C 0.719 -19.272 2.645 1.00 . A A . 154 GLY CA 1 1
2 4769 1 1 154 GLY H H 2.642 -18.339 2.401 1.00 . A A . 154 GLY H 1 1
2 4770 1 1 154 GLY HA2 H 0.952 -19.828 1.749 1.00 . A A . 154 GLY HA2 1 1
2 4771 1 1 154 GLY HA3 H 0.616 -19.956 3.474 1.00 . A A . 154 GLY HA3 1 1
2 4772 1 1 154 GLY N N 1.818 -18.309 2.930 1.00 . A A . 154 GLY N 1 1
2 4773 1 1 154 GLY O O -1.657 -19.009 2.782 1.00 . A A . 154 GLY O 1 1
2 4774 1 1 155 ASN C C -1.572 -15.459 0.666 1.00 . A A . 155 ASN C 1 1
2 4775 1 1 155 ASN CA C -1.797 -16.558 1.706 1.00 . A A . 155 ASN CA 1 1
2 4776 1 1 155 ASN CB C -2.228 -15.923 3.029 1.00 . A A . 155 ASN CB 1 1
2 4777 1 1 155 ASN CG C -3.365 -16.717 3.635 1.00 . A A . 155 ASN CG 1 1
2 4778 1 1 155 ASN H H 0.323 -16.947 1.652 1.00 . A A . 155 ASN H 1 1
2 4779 1 1 155 ASN HA H -2.573 -17.225 1.360 1.00 . A A . 155 ASN HA 1 1
2 4780 1 1 155 ASN HB2 H -1.401 -15.916 3.717 1.00 . A A . 155 ASN HB2 1 1
2 4781 1 1 155 ASN HB3 H -2.563 -14.914 2.859 1.00 . A A . 155 ASN HB3 1 1
2 4782 1 1 155 ASN HD21 H -3.821 -15.277 4.912 1.00 . A A . 155 ASN HD21 1 1
2 4783 1 1 155 ASN HD22 H -4.776 -16.662 4.999 1.00 . A A . 155 ASN HD22 1 1
2 4784 1 1 155 ASN N N -0.541 -17.330 1.915 1.00 . A A . 155 ASN N 1 1
2 4785 1 1 155 ASN ND2 N -4.046 -16.177 4.595 1.00 . A A . 155 ASN ND2 1 1
2 4786 1 1 155 ASN O O -0.577 -14.760 0.686 1.00 . A A . 155 ASN O 1 1
2 4787 1 1 155 ASN OD1 O -3.637 -17.832 3.237 1.00 . A A . 155 ASN OD1 1 1
2 4788 1 1 156 THR C C -2.934 -12.925 -0.687 1.00 . A A . 156 THR C 1 1
2 4789 1 1 156 THR CA C -2.358 -14.220 -1.262 1.00 . A A . 156 THR CA 1 1
2 4790 1 1 156 THR CB C -3.132 -14.617 -2.523 1.00 . A A . 156 THR CB 1 1
2 4791 1 1 156 THR CG2 C -3.104 -13.465 -3.528 1.00 . A A . 156 THR CG2 1 1
2 4792 1 1 156 THR H H -3.304 -15.852 -0.224 1.00 . A A . 156 THR H 1 1
2 4793 1 1 156 THR HA H -1.314 -14.082 -1.500 1.00 . A A . 156 THR HA 1 1
2 4794 1 1 156 THR HB H -4.157 -14.836 -2.262 1.00 . A A . 156 THR HB 1 1
2 4795 1 1 156 THR HG1 H -2.811 -16.533 -2.593 1.00 . A A . 156 THR HG1 1 1
2 4796 1 1 156 THR HG21 H -2.189 -13.509 -4.100 1.00 . A A . 156 THR HG21 1 1
2 4797 1 1 156 THR HG22 H -3.155 -12.524 -3.001 1.00 . A A . 156 THR HG22 1 1
2 4798 1 1 156 THR HG23 H -3.949 -13.551 -4.197 1.00 . A A . 156 THR HG23 1 1
2 4799 1 1 156 THR N N -2.503 -15.287 -0.234 1.00 . A A . 156 THR N 1 1
2 4800 1 1 156 THR O O -4.084 -12.866 -0.309 1.00 . A A . 156 THR O 1 1
2 4801 1 1 156 THR OG1 O -2.533 -15.768 -3.100 1.00 . A A . 156 THR OG1 1 1
2 4802 1 1 157 ILE C C -3.050 -9.647 -1.123 1.00 . A A . 157 ILE C 1 1
2 4803 1 1 157 ILE CA C -2.674 -10.626 -0.011 1.00 . A A . 157 ILE CA 1 1
2 4804 1 1 157 ILE CB C -1.609 -9.981 0.880 1.00 . A A . 157 ILE CB 1 1
2 4805 1 1 157 ILE CD1 C 0.669 -10.948 1.229 1.00 . A A . 157 ILE CD1 1 1
2 4806 1 1 157 ILE CG1 C -0.809 -11.063 1.613 1.00 . A A . 157 ILE CG1 1 1
2 4807 1 1 157 ILE CG2 C -2.287 -9.072 1.906 1.00 . A A . 157 ILE CG2 1 1
2 4808 1 1 157 ILE H H -1.215 -11.948 -0.883 1.00 . A A . 157 ILE H 1 1
2 4809 1 1 157 ILE HA H -3.552 -10.848 0.582 1.00 . A A . 157 ILE HA 1 1
2 4810 1 1 157 ILE HB H -0.942 -9.393 0.267 1.00 . A A . 157 ILE HB 1 1
2 4811 1 1 157 ILE HD11 H 0.806 -11.296 0.215 1.00 . A A . 157 ILE HD11 1 1
2 4812 1 1 157 ILE HD12 H 1.265 -11.551 1.898 1.00 . A A . 157 ILE HD12 1 1
2 4813 1 1 157 ILE HD13 H 0.980 -9.915 1.299 1.00 . A A . 157 ILE HD13 1 1
2 4814 1 1 157 ILE HG12 H -0.915 -10.926 2.679 1.00 . A A . 157 ILE HG12 1 1
2 4815 1 1 157 ILE HG13 H -1.176 -12.039 1.338 1.00 . A A . 157 ILE HG13 1 1
2 4816 1 1 157 ILE HG21 H -1.693 -8.181 2.046 1.00 . A A . 157 ILE HG21 1 1
2 4817 1 1 157 ILE HG22 H -2.378 -9.595 2.846 1.00 . A A . 157 ILE HG22 1 1
2 4818 1 1 157 ILE HG23 H -3.269 -8.797 1.550 1.00 . A A . 157 ILE HG23 1 1
2 4819 1 1 157 ILE N N -2.148 -11.891 -0.592 1.00 . A A . 157 ILE N 1 1
2 4820 1 1 157 ILE O O -2.211 -9.193 -1.874 1.00 . A A . 157 ILE O 1 1
2 4821 1 1 158 TYR C C -4.809 -6.943 -1.583 1.00 . A A . 158 TYR C 1 1
2 4822 1 1 158 TYR CA C -4.730 -8.314 -2.248 1.00 . A A . 158 TYR CA 1 1
2 4823 1 1 158 TYR CB C -6.113 -8.688 -2.797 1.00 . A A . 158 TYR CB 1 1
2 4824 1 1 158 TYR CD1 C -6.053 -11.181 -2.397 1.00 . A A . 158 TYR CD1 1 1
2 4825 1 1 158 TYR CD2 C -6.195 -10.372 -4.678 1.00 . A A . 158 TYR CD2 1 1
2 4826 1 1 158 TYR CE1 C -6.069 -12.500 -2.864 1.00 . A A . 158 TYR CE1 1 1
2 4827 1 1 158 TYR CE2 C -6.210 -11.692 -5.144 1.00 . A A . 158 TYR CE2 1 1
2 4828 1 1 158 TYR CG C -6.116 -10.115 -3.303 1.00 . A A . 158 TYR CG 1 1
2 4829 1 1 158 TYR CZ C -6.147 -12.756 -4.237 1.00 . A A . 158 TYR CZ 1 1
2 4830 1 1 158 TYR H H -4.953 -9.646 -0.570 1.00 . A A . 158 TYR H 1 1
2 4831 1 1 158 TYR HA H -4.004 -8.287 -3.051 1.00 . A A . 158 TYR HA 1 1
2 4832 1 1 158 TYR HB2 H -6.847 -8.588 -2.012 1.00 . A A . 158 TYR HB2 1 1
2 4833 1 1 158 TYR HB3 H -6.367 -8.022 -3.609 1.00 . A A . 158 TYR HB3 1 1
2 4834 1 1 158 TYR HD1 H -5.995 -10.986 -1.339 1.00 . A A . 158 TYR HD1 1 1
2 4835 1 1 158 TYR HD2 H -6.243 -9.552 -5.380 1.00 . A A . 158 TYR HD2 1 1
2 4836 1 1 158 TYR HE1 H -6.021 -13.322 -2.164 1.00 . A A . 158 TYR HE1 1 1
2 4837 1 1 158 TYR HE2 H -6.272 -11.891 -6.204 1.00 . A A . 158 TYR HE2 1 1
2 4838 1 1 158 TYR HH H -6.811 -14.115 -5.403 1.00 . A A . 158 TYR HH 1 1
2 4839 1 1 158 TYR N N -4.301 -9.292 -1.209 1.00 . A A . 158 TYR N 1 1
2 4840 1 1 158 TYR O O -5.303 -6.814 -0.481 1.00 . A A . 158 TYR O 1 1
2 4841 1 1 158 TYR OH O -6.162 -14.057 -4.697 1.00 . A A . 158 TYR OH 1 1
2 4842 1 1 159 ILE C C -4.977 -3.552 -2.503 1.00 . A A . 159 ILE C 1 1
2 4843 1 1 159 ILE CA C -4.359 -4.584 -1.561 1.00 . A A . 159 ILE CA 1 1
2 4844 1 1 159 ILE CB C -2.940 -4.148 -1.196 1.00 . A A . 159 ILE CB 1 1
2 4845 1 1 159 ILE CD1 C -0.602 -4.952 -0.842 1.00 . A A . 159 ILE CD1 1 1
2 4846 1 1 159 ILE CG1 C -2.065 -5.380 -0.951 1.00 . A A . 159 ILE CG1 1 1
2 4847 1 1 159 ILE CG2 C -3.000 -3.320 0.082 1.00 . A A . 159 ILE CG2 1 1
2 4848 1 1 159 ILE H H -3.896 -6.031 -3.092 1.00 . A A . 159 ILE H 1 1
2 4849 1 1 159 ILE HA H -4.952 -4.647 -0.661 1.00 . A A . 159 ILE HA 1 1
2 4850 1 1 159 ILE HB H -2.524 -3.554 -1.997 1.00 . A A . 159 ILE HB 1 1
2 4851 1 1 159 ILE HD11 H -0.474 -4.321 0.026 1.00 . A A . 159 ILE HD11 1 1
2 4852 1 1 159 ILE HD12 H -0.321 -4.405 -1.730 1.00 . A A . 159 ILE HD12 1 1
2 4853 1 1 159 ILE HD13 H 0.023 -5.827 -0.746 1.00 . A A . 159 ILE HD13 1 1
2 4854 1 1 159 ILE HG12 H -2.371 -5.863 -0.034 1.00 . A A . 159 ILE HG12 1 1
2 4855 1 1 159 ILE HG13 H -2.175 -6.068 -1.776 1.00 . A A . 159 ILE HG13 1 1
2 4856 1 1 159 ILE HG21 H -2.032 -3.322 0.558 1.00 . A A . 159 ILE HG21 1 1
2 4857 1 1 159 ILE HG22 H -3.733 -3.751 0.750 1.00 . A A . 159 ILE HG22 1 1
2 4858 1 1 159 ILE HG23 H -3.283 -2.306 -0.159 1.00 . A A . 159 ILE HG23 1 1
2 4859 1 1 159 ILE N N -4.312 -5.920 -2.213 1.00 . A A . 159 ILE N 1 1
2 4860 1 1 159 ILE O O -4.733 -3.553 -3.691 1.00 . A A . 159 ILE O 1 1
2 4861 1 1 160 ASP C C -7.150 -0.636 -1.935 1.00 . A A . 160 ASP C 1 1
2 4862 1 1 160 ASP CA C -6.403 -1.624 -2.829 1.00 . A A . 160 ASP CA 1 1
2 4863 1 1 160 ASP CB C -7.385 -2.289 -3.799 1.00 . A A . 160 ASP CB 1 1
2 4864 1 1 160 ASP CG C -8.313 -1.233 -4.404 1.00 . A A . 160 ASP CG 1 1
2 4865 1 1 160 ASP H H -5.951 -2.674 -1.008 1.00 . A A . 160 ASP H 1 1
2 4866 1 1 160 ASP HA H -5.640 -1.101 -3.387 1.00 . A A . 160 ASP HA 1 1
2 4867 1 1 160 ASP HB2 H -6.832 -2.779 -4.588 1.00 . A A . 160 ASP HB2 1 1
2 4868 1 1 160 ASP HB3 H -7.975 -3.021 -3.267 1.00 . A A . 160 ASP HB3 1 1
2 4869 1 1 160 ASP N N -5.773 -2.663 -1.974 1.00 . A A . 160 ASP N 1 1
2 4870 1 1 160 ASP O O -7.843 -1.024 -1.015 1.00 . A A . 160 ASP O 1 1
2 4871 1 1 160 ASP OD1 O -9.071 -0.640 -3.655 1.00 . A A . 160 ASP OD1 1 1
2 4872 1 1 160 ASP OD2 O -8.249 -1.036 -5.606 1.00 . A A . 160 ASP OD2 1 1
2 4873 1 1 161 GLY C C -6.765 2.652 -0.781 1.00 . A A . 161 GLY C 1 1
2 4874 1 1 161 GLY CA C -7.746 1.625 -1.351 1.00 . A A . 161 GLY CA 1 1
2 4875 1 1 161 GLY H H -6.469 0.933 -2.942 1.00 . A A . 161 GLY H 1 1
2 4876 1 1 161 GLY HA2 H -8.487 2.132 -1.951 1.00 . A A . 161 GLY HA2 1 1
2 4877 1 1 161 GLY HA3 H -8.235 1.113 -0.537 1.00 . A A . 161 GLY HA3 1 1
2 4878 1 1 161 GLY N N -7.026 0.634 -2.194 1.00 . A A . 161 GLY N 1 1
2 4879 1 1 161 GLY O O -7.169 3.633 -0.192 1.00 . A A . 161 GLY O 1 1
2 4880 1 1 162 LEU C C -4.783 4.801 -1.045 1.00 . A A . 162 LEU C 1 1
2 4881 1 1 162 LEU CA C -4.519 3.441 -0.399 1.00 . A A . 162 LEU CA 1 1
2 4882 1 1 162 LEU CB C -3.092 2.988 -0.714 1.00 . A A . 162 LEU CB 1 1
2 4883 1 1 162 LEU CD1 C -2.519 4.693 1.042 1.00 . A A . 162 LEU CD1 1 1
2 4884 1 1 162 LEU CD2 C -0.717 3.416 -0.116 1.00 . A A . 162 LEU CD2 1 1
2 4885 1 1 162 LEU CG C -2.089 4.063 -0.287 1.00 . A A . 162 LEU CG 1 1
2 4886 1 1 162 LEU H H -5.154 1.656 -1.422 1.00 . A A . 162 LEU H 1 1
2 4887 1 1 162 LEU HA H -4.647 3.519 0.671 1.00 . A A . 162 LEU HA 1 1
2 4888 1 1 162 LEU HB2 H -2.884 2.071 -0.181 1.00 . A A . 162 LEU HB2 1 1
2 4889 1 1 162 LEU HB3 H -3.000 2.814 -1.775 1.00 . A A . 162 LEU HB3 1 1
2 4890 1 1 162 LEU HD11 H -3.500 5.130 0.931 1.00 . A A . 162 LEU HD11 1 1
2 4891 1 1 162 LEU HD12 H -1.812 5.461 1.320 1.00 . A A . 162 LEU HD12 1 1
2 4892 1 1 162 LEU HD13 H -2.546 3.933 1.808 1.00 . A A . 162 LEU HD13 1 1
2 4893 1 1 162 LEU HD21 H -0.646 2.554 -0.763 1.00 . A A . 162 LEU HD21 1 1
2 4894 1 1 162 LEU HD22 H -0.591 3.107 0.910 1.00 . A A . 162 LEU HD22 1 1
2 4895 1 1 162 LEU HD23 H 0.051 4.127 -0.376 1.00 . A A . 162 LEU HD23 1 1
2 4896 1 1 162 LEU HG H -2.036 4.827 -1.048 1.00 . A A . 162 LEU HG 1 1
2 4897 1 1 162 LEU N N -5.483 2.452 -0.946 1.00 . A A . 162 LEU N 1 1
2 4898 1 1 162 LEU O O -4.391 5.055 -2.165 1.00 . A A . 162 LEU O 1 1
2 4899 1 1 163 ALA C C -5.462 8.098 0.115 1.00 . A A . 163 ALA C 1 1
2 4900 1 1 163 ALA CA C -5.775 7.012 -0.916 1.00 . A A . 163 ALA CA 1 1
2 4901 1 1 163 ALA CB C -7.260 7.072 -1.274 1.00 . A A . 163 ALA CB 1 1
2 4902 1 1 163 ALA H H -5.772 5.437 0.549 1.00 . A A . 163 ALA H 1 1
2 4903 1 1 163 ALA HA H -5.183 7.176 -1.805 1.00 . A A . 163 ALA HA 1 1
2 4904 1 1 163 ALA HB1 H -7.501 8.058 -1.644 1.00 . A A . 163 ALA HB1 1 1
2 4905 1 1 163 ALA HB2 H -7.852 6.862 -0.394 1.00 . A A . 163 ALA HB2 1 1
2 4906 1 1 163 ALA HB3 H -7.476 6.338 -2.037 1.00 . A A . 163 ALA HB3 1 1
2 4907 1 1 163 ALA N N -5.461 5.671 -0.347 1.00 . A A . 163 ALA N 1 1
2 4908 1 1 163 ALA O O -5.628 7.907 1.303 1.00 . A A . 163 ALA O 1 1
2 4909 1 1 164 ILE C C -5.440 11.611 0.196 1.00 . A A . 164 ILE C 1 1
2 4910 1 1 164 ILE CA C -4.698 10.340 0.620 1.00 . A A . 164 ILE CA 1 1
2 4911 1 1 164 ILE CB C -3.191 10.602 0.613 1.00 . A A . 164 ILE CB 1 1
2 4912 1 1 164 ILE CD1 C -2.351 8.413 -0.253 1.00 . A A . 164 ILE CD1 1 1
2 4913 1 1 164 ILE CG1 C -2.449 9.315 0.979 1.00 . A A . 164 ILE CG1 1 1
2 4914 1 1 164 ILE CG2 C -2.856 11.690 1.632 1.00 . A A . 164 ILE CG2 1 1
2 4915 1 1 164 ILE H H -4.893 9.374 -1.295 1.00 . A A . 164 ILE H 1 1
2 4916 1 1 164 ILE HA H -5.009 10.056 1.613 1.00 . A A . 164 ILE HA 1 1
2 4917 1 1 164 ILE HB H -2.888 10.927 -0.373 1.00 . A A . 164 ILE HB 1 1
2 4918 1 1 164 ILE HD11 H -1.316 8.317 -0.545 1.00 . A A . 164 ILE HD11 1 1
2 4919 1 1 164 ILE HD12 H -2.914 8.849 -1.064 1.00 . A A . 164 ILE HD12 1 1
2 4920 1 1 164 ILE HD13 H -2.751 7.438 -0.018 1.00 . A A . 164 ILE HD13 1 1
2 4921 1 1 164 ILE HG12 H -1.457 9.559 1.329 1.00 . A A . 164 ILE HG12 1 1
2 4922 1 1 164 ILE HG13 H -2.990 8.798 1.759 1.00 . A A . 164 ILE HG13 1 1
2 4923 1 1 164 ILE HG21 H -3.736 11.923 2.214 1.00 . A A . 164 ILE HG21 1 1
2 4924 1 1 164 ILE HG22 H -2.521 12.578 1.116 1.00 . A A . 164 ILE HG22 1 1
2 4925 1 1 164 ILE HG23 H -2.074 11.340 2.289 1.00 . A A . 164 ILE HG23 1 1
2 4926 1 1 164 ILE N N -5.016 9.240 -0.332 1.00 . A A . 164 ILE N 1 1
2 4927 1 1 164 ILE O O -5.113 12.228 -0.797 1.00 . A A . 164 ILE O 1 1
2 4928 1 1 165 ALA C C -7.858 13.824 1.822 1.00 . A A . 165 ALA C 1 1
2 4929 1 1 165 ALA CA C -7.191 13.241 0.576 1.00 . A A . 165 ALA CA 1 1
2 4930 1 1 165 ALA CB C -8.263 12.900 -0.459 1.00 . A A . 165 ALA CB 1 1
2 4931 1 1 165 ALA H H -6.685 11.499 1.740 1.00 . A A . 165 ALA H 1 1
2 4932 1 1 165 ALA HA H -6.510 13.970 0.160 1.00 . A A . 165 ALA HA 1 1
2 4933 1 1 165 ALA HB1 H -8.206 11.848 -0.704 1.00 . A A . 165 ALA HB1 1 1
2 4934 1 1 165 ALA HB2 H -8.101 13.487 -1.351 1.00 . A A . 165 ALA HB2 1 1
2 4935 1 1 165 ALA HB3 H -9.238 13.123 -0.054 1.00 . A A . 165 ALA HB3 1 1
2 4936 1 1 165 ALA N N -6.436 12.009 0.942 1.00 . A A . 165 ALA N 1 1
2 4937 1 1 165 ALA O O -8.209 13.113 2.742 1.00 . A A . 165 ALA O 1 1
2 4938 1 1 166 SER C C -10.188 15.466 3.018 1.00 . A A . 166 SER C 1 1
2 4939 1 1 166 SER CA C -8.684 15.749 3.041 1.00 . A A . 166 SER CA 1 1
2 4940 1 1 166 SER CB C -8.447 17.259 3.002 1.00 . A A . 166 SER CB 1 1
2 4941 1 1 166 SER H H -7.751 15.669 1.101 1.00 . A A . 166 SER H 1 1
2 4942 1 1 166 SER HA H -8.256 15.341 3.944 1.00 . A A . 166 SER HA 1 1
2 4943 1 1 166 SER HB2 H -7.413 17.459 2.777 1.00 . A A . 166 SER HB2 1 1
2 4944 1 1 166 SER HB3 H -9.072 17.700 2.235 1.00 . A A . 166 SER HB3 1 1
2 4945 1 1 166 SER HG H -8.159 18.541 4.436 1.00 . A A . 166 SER HG 1 1
2 4946 1 1 166 SER N N -8.040 15.115 1.856 1.00 . A A . 166 SER N 1 1
2 4947 1 1 166 SER O O -10.783 15.140 4.025 1.00 . A A . 166 SER O 1 1
2 4948 1 1 166 SER OG O -8.767 17.817 4.269 1.00 . A A . 166 SER OG 1 1
2 4949 1 1 167 GLN C C -12.571 14.483 0.551 1.00 . A A . 167 GLN C 1 1
2 4950 1 1 167 GLN CA C -12.272 15.330 1.792 1.00 . A A . 167 GLN CA 1 1
2 4951 1 1 167 GLN CB C -13.022 16.660 1.694 1.00 . A A . 167 GLN CB 1 1
2 4952 1 1 167 GLN CD C -12.813 18.367 3.506 1.00 . A A . 167 GLN CD 1 1
2 4953 1 1 167 GLN CG C -13.511 17.074 3.083 1.00 . A A . 167 GLN CG 1 1
2 4954 1 1 167 GLN H H -10.310 15.855 1.073 1.00 . A A . 167 GLN H 1 1
2 4955 1 1 167 GLN HA H -12.595 14.799 2.675 1.00 . A A . 167 GLN HA 1 1
2 4956 1 1 167 GLN HB2 H -12.359 17.418 1.304 1.00 . A A . 167 GLN HB2 1 1
2 4957 1 1 167 GLN HB3 H -13.870 16.548 1.034 1.00 . A A . 167 GLN HB3 1 1
2 4958 1 1 167 GLN HE21 H -11.668 17.472 4.859 1.00 . A A . 167 GLN HE21 1 1
2 4959 1 1 167 GLN HE22 H -11.447 19.149 4.716 1.00 . A A . 167 GLN HE22 1 1
2 4960 1 1 167 GLN HG2 H -14.580 17.232 3.055 1.00 . A A . 167 GLN HG2 1 1
2 4961 1 1 167 GLN HG3 H -13.282 16.293 3.793 1.00 . A A . 167 GLN HG3 1 1
2 4962 1 1 167 GLN N N -10.808 15.590 1.876 1.00 . A A . 167 GLN N 1 1
2 4963 1 1 167 GLN NE2 N -11.900 18.326 4.438 1.00 . A A . 167 GLN NE2 1 1
2 4964 1 1 167 GLN O O -12.777 15.013 -0.524 1.00 . A A . 167 GLN O 1 1
2 4965 1 1 167 GLN OE1 O -13.101 19.426 2.984 1.00 . A A . 167 GLN OE1 1 1
2 4966 1 1 168 PRO C C -14.357 12.166 -0.641 1.00 . A A . 168 PRO C 1 1
2 4967 1 1 168 PRO CA C -12.856 12.230 -0.348 1.00 . A A . 168 PRO CA 1 1
2 4968 1 1 168 PRO CB C -12.351 10.898 0.214 1.00 . A A . 168 PRO CB 1 1
2 4969 1 1 168 PRO CD C -12.332 12.559 2.051 1.00 . A A . 168 PRO CD 1 1
2 4970 1 1 168 PRO CG C -12.350 11.047 1.754 1.00 . A A . 168 PRO CG 1 1
2 4971 1 1 168 PRO HA H -12.302 12.492 -1.234 1.00 . A A . 168 PRO HA 1 1
2 4972 1 1 168 PRO HB2 H -13.012 10.097 -0.085 1.00 . A A . 168 PRO HB2 1 1
2 4973 1 1 168 PRO HB3 H -11.348 10.705 -0.133 1.00 . A A . 168 PRO HB3 1 1
2 4974 1 1 168 PRO HD2 H -13.113 12.814 2.754 1.00 . A A . 168 PRO HD2 1 1
2 4975 1 1 168 PRO HD3 H -11.367 12.859 2.429 1.00 . A A . 168 PRO HD3 1 1
2 4976 1 1 168 PRO HG2 H -13.240 10.595 2.170 1.00 . A A . 168 PRO HG2 1 1
2 4977 1 1 168 PRO HG3 H -11.469 10.584 2.171 1.00 . A A . 168 PRO HG3 1 1
2 4978 1 1 168 PRO N N -12.585 13.188 0.739 1.00 . A A . 168 PRO N 1 1
2 4979 1 1 168 PRO O O -14.856 11.070 -0.837 1.00 . A A . 168 PRO O 1 1
2 4980 1 1 168 PRO OXT O -14.982 13.213 -0.663 1.00 . A A . 168 PRO OXT 1 1
3 4981 1 1 1 MET C C -11.892 14.378 -8.101 1.00 . A A . 1 MET C 1 1
3 4982 1 1 1 MET CA C -13.054 15.373 -8.092 1.00 . A A . 1 MET CA 1 1
3 4983 1 1 1 MET CB C -13.956 15.094 -6.887 1.00 . A A . 1 MET CB 1 1
3 4984 1 1 1 MET CE C -12.261 13.902 -3.328 1.00 . A A . 1 MET CE 1 1
3 4985 1 1 1 MET CG C -13.116 15.101 -5.609 1.00 . A A . 1 MET CG 1 1
3 4986 1 1 1 MET H1 H -14.001 16.161 -9.771 1.00 . A A . 1 MET H1 1 1
3 4987 1 1 1 MET H2 H -14.759 14.782 -9.131 1.00 . A A . 1 MET H2 1 1
3 4988 1 1 1 MET H3 H -13.319 14.629 -10.019 1.00 . A A . 1 MET H3 1 1
3 4989 1 1 1 MET HA H -12.666 16.379 -8.027 1.00 . A A . 1 MET HA 1 1
3 4990 1 1 1 MET HB2 H -14.716 15.859 -6.824 1.00 . A A . 1 MET HB2 1 1
3 4991 1 1 1 MET HB3 H -14.423 14.128 -7.004 1.00 . A A . 1 MET HB3 1 1
3 4992 1 1 1 MET HE1 H -12.512 13.264 -2.491 1.00 . A A . 1 MET HE1 1 1
3 4993 1 1 1 MET HE2 H -12.358 14.934 -3.032 1.00 . A A . 1 MET HE2 1 1
3 4994 1 1 1 MET HE3 H -11.242 13.712 -3.639 1.00 . A A . 1 MET HE3 1 1
3 4995 1 1 1 MET HG2 H -12.071 15.192 -5.864 1.00 . A A . 1 MET HG2 1 1
3 4996 1 1 1 MET HG3 H -13.410 15.936 -4.989 1.00 . A A . 1 MET HG3 1 1
3 4997 1 1 1 MET N N -13.843 15.225 -9.347 1.00 . A A . 1 MET N 1 1
3 4998 1 1 1 MET O O -12.083 13.188 -8.263 1.00 . A A . 1 MET O 1 1
3 4999 1 1 1 MET SD S -13.384 13.556 -4.703 1.00 . A A . 1 MET SD 1 1
3 5000 1 1 2 LEU C C -8.944 13.835 -6.513 1.00 . A A . 2 LEU C 1 1
3 5001 1 1 2 LEU CA C -9.518 13.932 -7.928 1.00 . A A . 2 LEU CA 1 1
3 5002 1 1 2 LEU CB C -8.446 14.472 -8.877 1.00 . A A . 2 LEU CB 1 1
3 5003 1 1 2 LEU CD1 C -7.841 14.840 -11.274 1.00 . A A . 2 LEU CD1 1 1
3 5004 1 1 2 LEU CD2 C -9.206 12.853 -10.620 1.00 . A A . 2 LEU CD2 1 1
3 5005 1 1 2 LEU CG C -8.925 14.327 -10.323 1.00 . A A . 2 LEU CG 1 1
3 5006 1 1 2 LEU H H -10.557 15.815 -7.800 1.00 . A A . 2 LEU H 1 1
3 5007 1 1 2 LEU HA H -9.830 12.952 -8.258 1.00 . A A . 2 LEU HA 1 1
3 5008 1 1 2 LEU HB2 H -8.264 15.514 -8.660 1.00 . A A . 2 LEU HB2 1 1
3 5009 1 1 2 LEU HB3 H -7.533 13.911 -8.745 1.00 . A A . 2 LEU HB3 1 1
3 5010 1 1 2 LEU HD11 H -6.900 14.906 -10.746 1.00 . A A . 2 LEU HD11 1 1
3 5011 1 1 2 LEU HD12 H -8.117 15.816 -11.641 1.00 . A A . 2 LEU HD12 1 1
3 5012 1 1 2 LEU HD13 H -7.739 14.158 -12.105 1.00 . A A . 2 LEU HD13 1 1
3 5013 1 1 2 LEU HD21 H -10.196 12.598 -10.269 1.00 . A A . 2 LEU HD21 1 1
3 5014 1 1 2 LEU HD22 H -8.476 12.238 -10.116 1.00 . A A . 2 LEU HD22 1 1
3 5015 1 1 2 LEU HD23 H -9.147 12.683 -11.685 1.00 . A A . 2 LEU HD23 1 1
3 5016 1 1 2 LEU HG H -9.827 14.905 -10.462 1.00 . A A . 2 LEU HG 1 1
3 5017 1 1 2 LEU N N -10.689 14.853 -7.928 1.00 . A A . 2 LEU N 1 1
3 5018 1 1 2 LEU O O -9.134 14.713 -5.695 1.00 . A A . 2 LEU O 1 1
3 5019 1 1 3 VAL C C -6.155 12.915 -4.913 1.00 . A A . 3 VAL C 1 1
3 5020 1 1 3 VAL CA C -7.658 12.624 -4.856 1.00 . A A . 3 VAL CA 1 1
3 5021 1 1 3 VAL CB C -7.896 11.194 -4.355 1.00 . A A . 3 VAL CB 1 1
3 5022 1 1 3 VAL CG1 C -6.897 10.238 -5.010 1.00 . A A . 3 VAL CG1 1 1
3 5023 1 1 3 VAL CG2 C -7.720 11.149 -2.836 1.00 . A A . 3 VAL CG2 1 1
3 5024 1 1 3 VAL H H -8.101 12.078 -6.892 1.00 . A A . 3 VAL H 1 1
3 5025 1 1 3 VAL HA H -8.133 13.323 -4.183 1.00 . A A . 3 VAL HA 1 1
3 5026 1 1 3 VAL HB H -8.901 10.888 -4.610 1.00 . A A . 3 VAL HB 1 1
3 5027 1 1 3 VAL HG11 H -6.981 10.308 -6.085 1.00 . A A . 3 VAL HG11 1 1
3 5028 1 1 3 VAL HG12 H -7.109 9.226 -4.698 1.00 . A A . 3 VAL HG12 1 1
3 5029 1 1 3 VAL HG13 H -5.894 10.504 -4.709 1.00 . A A . 3 VAL HG13 1 1
3 5030 1 1 3 VAL HG21 H -8.434 10.461 -2.411 1.00 . A A . 3 VAL HG21 1 1
3 5031 1 1 3 VAL HG22 H -7.883 12.136 -2.426 1.00 . A A . 3 VAL HG22 1 1
3 5032 1 1 3 VAL HG23 H -6.718 10.822 -2.598 1.00 . A A . 3 VAL HG23 1 1
3 5033 1 1 3 VAL N N -8.243 12.775 -6.218 1.00 . A A . 3 VAL N 1 1
3 5034 1 1 3 VAL O O -5.589 13.093 -5.973 1.00 . A A . 3 VAL O 1 1
3 5035 1 1 4 ALA C C -3.289 12.027 -4.318 1.00 . A A . 4 ALA C 1 1
3 5036 1 1 4 ALA CA C -4.041 13.244 -3.778 1.00 . A A . 4 ALA CA 1 1
3 5037 1 1 4 ALA CB C -3.581 13.535 -2.349 1.00 . A A . 4 ALA CB 1 1
3 5038 1 1 4 ALA H H -5.979 12.818 -2.938 1.00 . A A . 4 ALA H 1 1
3 5039 1 1 4 ALA HA H -3.837 14.101 -4.403 1.00 . A A . 4 ALA HA 1 1
3 5040 1 1 4 ALA HB1 H -3.481 14.602 -2.212 1.00 . A A . 4 ALA HB1 1 1
3 5041 1 1 4 ALA HB2 H -2.628 13.059 -2.173 1.00 . A A . 4 ALA HB2 1 1
3 5042 1 1 4 ALA HB3 H -4.310 13.151 -1.650 1.00 . A A . 4 ALA HB3 1 1
3 5043 1 1 4 ALA N N -5.504 12.965 -3.782 1.00 . A A . 4 ALA N 1 1
3 5044 1 1 4 ALA O O -2.581 12.110 -5.303 1.00 . A A . 4 ALA O 1 1
3 5045 1 1 5 ASN C C -3.370 9.196 -5.466 1.00 . A A . 5 ASN C 1 1
3 5046 1 1 5 ASN CA C -2.730 9.676 -4.163 1.00 . A A . 5 ASN CA 1 1
3 5047 1 1 5 ASN CB C -2.839 8.575 -3.106 1.00 . A A . 5 ASN CB 1 1
3 5048 1 1 5 ASN CG C -2.197 7.293 -3.640 1.00 . A A . 5 ASN CG 1 1
3 5049 1 1 5 ASN H H -4.013 10.851 -2.892 1.00 . A A . 5 ASN H 1 1
3 5050 1 1 5 ASN HA H -1.690 9.908 -4.337 1.00 . A A . 5 ASN HA 1 1
3 5051 1 1 5 ASN HB2 H -2.326 8.888 -2.207 1.00 . A A . 5 ASN HB2 1 1
3 5052 1 1 5 ASN HB3 H -3.878 8.391 -2.883 1.00 . A A . 5 ASN HB3 1 1
3 5053 1 1 5 ASN HD21 H -2.398 6.311 -1.925 1.00 . A A . 5 ASN HD21 1 1
3 5054 1 1 5 ASN HD22 H -1.670 5.434 -3.183 1.00 . A A . 5 ASN HD22 1 1
3 5055 1 1 5 ASN N N -3.436 10.897 -3.683 1.00 . A A . 5 ASN N 1 1
3 5056 1 1 5 ASN ND2 N -2.079 6.261 -2.851 1.00 . A A . 5 ASN ND2 1 1
3 5057 1 1 5 ASN O O -4.571 9.032 -5.555 1.00 . A A . 5 ASN O 1 1
3 5058 1 1 5 ASN OD1 O -1.802 7.229 -4.786 1.00 . A A . 5 ASN OD1 1 1
3 5059 1 1 6 ILE C C -2.789 7.028 -7.984 1.00 . A A . 6 ILE C 1 1
3 5060 1 1 6 ILE CA C -3.146 8.500 -7.774 1.00 . A A . 6 ILE CA 1 1
3 5061 1 1 6 ILE CB C -2.560 9.333 -8.917 1.00 . A A . 6 ILE CB 1 1
3 5062 1 1 6 ILE CD1 C -2.000 11.749 -8.611 1.00 . A A . 6 ILE CD1 1 1
3 5063 1 1 6 ILE CG1 C -3.133 10.750 -8.859 1.00 . A A . 6 ILE CG1 1 1
3 5064 1 1 6 ILE CG2 C -2.926 8.690 -10.257 1.00 . A A . 6 ILE CG2 1 1
3 5065 1 1 6 ILE H H -1.614 9.108 -6.387 1.00 . A A . 6 ILE H 1 1
3 5066 1 1 6 ILE HA H -4.220 8.613 -7.761 1.00 . A A . 6 ILE HA 1 1
3 5067 1 1 6 ILE HB H -1.484 9.371 -8.819 1.00 . A A . 6 ILE HB 1 1
3 5068 1 1 6 ILE HD11 H -2.386 12.755 -8.676 1.00 . A A . 6 ILE HD11 1 1
3 5069 1 1 6 ILE HD12 H -1.229 11.610 -9.354 1.00 . A A . 6 ILE HD12 1 1
3 5070 1 1 6 ILE HD13 H -1.586 11.585 -7.626 1.00 . A A . 6 ILE HD13 1 1
3 5071 1 1 6 ILE HG12 H -3.618 10.980 -9.796 1.00 . A A . 6 ILE HG12 1 1
3 5072 1 1 6 ILE HG13 H -3.852 10.817 -8.056 1.00 . A A . 6 ILE HG13 1 1
3 5073 1 1 6 ILE HG21 H -2.673 9.366 -11.060 1.00 . A A . 6 ILE HG21 1 1
3 5074 1 1 6 ILE HG22 H -3.986 8.484 -10.280 1.00 . A A . 6 ILE HG22 1 1
3 5075 1 1 6 ILE HG23 H -2.376 7.768 -10.375 1.00 . A A . 6 ILE HG23 1 1
3 5076 1 1 6 ILE N N -2.579 8.970 -6.478 1.00 . A A . 6 ILE N 1 1
3 5077 1 1 6 ILE O O -1.684 6.602 -7.714 1.00 . A A . 6 ILE O 1 1
3 5078 1 1 7 ASN C C -3.212 4.103 -7.354 1.00 . A A . 7 ASN C 1 1
3 5079 1 1 7 ASN CA C -3.428 4.803 -8.696 1.00 . A A . 7 ASN CA 1 1
3 5080 1 1 7 ASN CB C -2.167 4.662 -9.545 1.00 . A A . 7 ASN CB 1 1
3 5081 1 1 7 ASN CG C -2.550 4.263 -10.970 1.00 . A A . 7 ASN CG 1 1
3 5082 1 1 7 ASN H H -4.601 6.609 -8.679 1.00 . A A . 7 ASN H 1 1
3 5083 1 1 7 ASN HA H -4.262 4.347 -9.211 1.00 . A A . 7 ASN HA 1 1
3 5084 1 1 7 ASN HB2 H -1.637 5.603 -9.563 1.00 . A A . 7 ASN HB2 1 1
3 5085 1 1 7 ASN HB3 H -1.535 3.900 -9.119 1.00 . A A . 7 ASN HB3 1 1
3 5086 1 1 7 ASN HD21 H -2.487 2.316 -10.588 1.00 . A A . 7 ASN HD21 1 1
3 5087 1 1 7 ASN HD22 H -2.895 2.731 -12.182 1.00 . A A . 7 ASN HD22 1 1
3 5088 1 1 7 ASN N N -3.716 6.247 -8.467 1.00 . A A . 7 ASN N 1 1
3 5089 1 1 7 ASN ND2 N -2.653 2.999 -11.272 1.00 . A A . 7 ASN ND2 1 1
3 5090 1 1 7 ASN O O -2.670 3.018 -7.292 1.00 . A A . 7 ASN O 1 1
3 5091 1 1 7 ASN OD1 O -2.757 5.110 -11.816 1.00 . A A . 7 ASN OD1 1 1
3 5092 1 1 8 GLY C C -4.211 2.745 -4.920 1.00 . A A . 8 GLY C 1 1
3 5093 1 1 8 GLY CA C -3.450 4.069 -4.947 1.00 . A A . 8 GLY CA 1 1
3 5094 1 1 8 GLY H H -4.070 5.585 -6.349 1.00 . A A . 8 GLY H 1 1
3 5095 1 1 8 GLY HA2 H -2.398 3.889 -4.774 1.00 . A A . 8 GLY HA2 1 1
3 5096 1 1 8 GLY HA3 H -3.837 4.719 -4.180 1.00 . A A . 8 GLY HA3 1 1
3 5097 1 1 8 GLY N N -3.633 4.710 -6.280 1.00 . A A . 8 GLY N 1 1
3 5098 1 1 8 GLY O O -3.777 1.780 -4.324 1.00 . A A . 8 GLY O 1 1
3 5099 1 1 9 GLY C C -5.953 0.745 -6.944 1.00 . A A . 9 GLY C 1 1
3 5100 1 1 9 GLY CA C -6.131 1.429 -5.588 1.00 . A A . 9 GLY CA 1 1
3 5101 1 1 9 GLY H H -5.670 3.481 -6.045 1.00 . A A . 9 GLY H 1 1
3 5102 1 1 9 GLY HA2 H -5.784 0.774 -4.802 1.00 . A A . 9 GLY HA2 1 1
3 5103 1 1 9 GLY HA3 H -7.176 1.654 -5.437 1.00 . A A . 9 GLY HA3 1 1
3 5104 1 1 9 GLY N N -5.342 2.691 -5.567 1.00 . A A . 9 GLY N 1 1
3 5105 1 1 9 GLY O O -6.816 0.027 -7.408 1.00 . A A . 9 GLY O 1 1
3 5106 1 1 10 PHE C C -5.798 0.594 -9.820 1.00 . A A . 10 PHE C 1 1
3 5107 1 1 10 PHE CA C -4.598 0.332 -8.909 1.00 . A A . 10 PHE CA 1 1
3 5108 1 1 10 PHE CB C -4.413 -1.176 -8.726 1.00 . A A . 10 PHE CB 1 1
3 5109 1 1 10 PHE CD1 C -4.083 -1.449 -6.242 1.00 . A A . 10 PHE CD1 1 1
3 5110 1 1 10 PHE CD2 C -2.158 -1.643 -7.703 1.00 . A A . 10 PHE CD2 1 1
3 5111 1 1 10 PHE CE1 C -3.264 -1.682 -5.130 1.00 . A A . 10 PHE CE1 1 1
3 5112 1 1 10 PHE CE2 C -1.338 -1.877 -6.592 1.00 . A A . 10 PHE CE2 1 1
3 5113 1 1 10 PHE CG C -3.530 -1.430 -7.528 1.00 . A A . 10 PHE CG 1 1
3 5114 1 1 10 PHE CZ C -1.891 -1.897 -5.306 1.00 . A A . 10 PHE CZ 1 1
3 5115 1 1 10 PHE H H -4.155 1.548 -7.190 1.00 . A A . 10 PHE H 1 1
3 5116 1 1 10 PHE HA H -3.708 0.752 -9.355 1.00 . A A . 10 PHE HA 1 1
3 5117 1 1 10 PHE HB2 H -5.376 -1.641 -8.570 1.00 . A A . 10 PHE HB2 1 1
3 5118 1 1 10 PHE HB3 H -3.951 -1.593 -9.608 1.00 . A A . 10 PHE HB3 1 1
3 5119 1 1 10 PHE HD1 H -5.142 -1.285 -6.106 1.00 . A A . 10 PHE HD1 1 1
3 5120 1 1 10 PHE HD2 H -1.731 -1.628 -8.694 1.00 . A A . 10 PHE HD2 1 1
3 5121 1 1 10 PHE HE1 H -3.690 -1.697 -4.139 1.00 . A A . 10 PHE HE1 1 1
3 5122 1 1 10 PHE HE2 H -0.279 -2.042 -6.726 1.00 . A A . 10 PHE HE2 1 1
3 5123 1 1 10 PHE HZ H -1.260 -2.077 -4.449 1.00 . A A . 10 PHE HZ 1 1
3 5124 1 1 10 PHE N N -4.836 0.965 -7.583 1.00 . A A . 10 PHE N 1 1
3 5125 1 1 10 PHE O O -6.316 -0.302 -10.455 1.00 . A A . 10 PHE O 1 1
3 5126 1 1 11 GLU C C -6.943 2.357 -12.196 1.00 . A A . 11 GLU C 1 1
3 5127 1 1 11 GLU CA C -7.414 2.138 -10.756 1.00 . A A . 11 GLU CA 1 1
3 5128 1 1 11 GLU CB C -8.094 3.410 -10.246 1.00 . A A . 11 GLU CB 1 1
3 5129 1 1 11 GLU CD C -9.925 2.498 -8.812 1.00 . A A . 11 GLU CD 1 1
3 5130 1 1 11 GLU CG C -8.564 3.197 -8.807 1.00 . A A . 11 GLU CG 1 1
3 5131 1 1 11 GLU H H -5.813 2.529 -9.367 1.00 . A A . 11 GLU H 1 1
3 5132 1 1 11 GLU HA H -8.118 1.320 -10.729 1.00 . A A . 11 GLU HA 1 1
3 5133 1 1 11 GLU HB2 H -7.392 4.231 -10.278 1.00 . A A . 11 GLU HB2 1 1
3 5134 1 1 11 GLU HB3 H -8.945 3.639 -10.870 1.00 . A A . 11 GLU HB3 1 1
3 5135 1 1 11 GLU HG2 H -7.846 2.584 -8.281 1.00 . A A . 11 GLU HG2 1 1
3 5136 1 1 11 GLU HG3 H -8.654 4.152 -8.311 1.00 . A A . 11 GLU HG3 1 1
3 5137 1 1 11 GLU N N -6.245 1.819 -9.889 1.00 . A A . 11 GLU N 1 1
3 5138 1 1 11 GLU O O -7.621 2.007 -13.140 1.00 . A A . 11 GLU O 1 1
3 5139 1 1 11 GLU OE1 O -10.001 1.396 -9.332 1.00 . A A . 11 GLU OE1 1 1
3 5140 1 1 11 GLU OE2 O -10.869 3.076 -8.299 1.00 . A A . 11 GLU OE2 1 1
3 5141 1 1 12 SER C C -4.568 1.928 -14.267 1.00 . A A . 12 SER C 1 1
3 5142 1 1 12 SER CA C -5.281 3.181 -13.751 1.00 . A A . 12 SER CA 1 1
3 5143 1 1 12 SER CB C -4.300 4.354 -13.733 1.00 . A A . 12 SER CB 1 1
3 5144 1 1 12 SER H H -5.255 3.216 -11.596 1.00 . A A . 12 SER H 1 1
3 5145 1 1 12 SER HA H -6.110 3.416 -14.401 1.00 . A A . 12 SER HA 1 1
3 5146 1 1 12 SER HB2 H -4.545 5.020 -12.923 1.00 . A A . 12 SER HB2 1 1
3 5147 1 1 12 SER HB3 H -3.295 3.979 -13.598 1.00 . A A . 12 SER HB3 1 1
3 5148 1 1 12 SER HG H -4.169 4.454 -15.672 1.00 . A A . 12 SER HG 1 1
3 5149 1 1 12 SER N N -5.788 2.937 -12.371 1.00 . A A . 12 SER N 1 1
3 5150 1 1 12 SER O O -4.468 1.708 -15.457 1.00 . A A . 12 SER O 1 1
3 5151 1 1 12 SER OG O -4.395 5.061 -14.964 1.00 . A A . 12 SER OG 1 1
3 5152 1 1 13 THR C C -4.404 -1.186 -14.232 1.00 . A A . 13 THR C 1 1
3 5153 1 1 13 THR CA C -3.367 -0.125 -13.830 1.00 . A A . 13 THR CA 1 1
3 5154 1 1 13 THR CB C -2.515 -0.652 -12.677 1.00 . A A . 13 THR CB 1 1
3 5155 1 1 13 THR CG2 C -1.307 -1.407 -13.232 1.00 . A A . 13 THR CG2 1 1
3 5156 1 1 13 THR H H -4.159 1.297 -12.426 1.00 . A A . 13 THR H 1 1
3 5157 1 1 13 THR HA H -2.732 0.110 -14.667 1.00 . A A . 13 THR HA 1 1
3 5158 1 1 13 THR HB H -3.104 -1.317 -12.067 1.00 . A A . 13 THR HB 1 1
3 5159 1 1 13 THR HG1 H -1.654 1.081 -12.476 1.00 . A A . 13 THR HG1 1 1
3 5160 1 1 13 THR HG21 H -0.443 -0.759 -13.228 1.00 . A A . 13 THR HG21 1 1
3 5161 1 1 13 THR HG22 H -1.515 -1.725 -14.244 1.00 . A A . 13 THR HG22 1 1
3 5162 1 1 13 THR HG23 H -1.109 -2.273 -12.617 1.00 . A A . 13 THR HG23 1 1
3 5163 1 1 13 THR N N -4.071 1.105 -13.383 1.00 . A A . 13 THR N 1 1
3 5164 1 1 13 THR O O -5.231 -1.567 -13.427 1.00 . A A . 13 THR O 1 1
3 5165 1 1 13 THR OG1 O -2.069 0.442 -11.890 1.00 . A A . 13 THR OG1 1 1
3 5166 1 1 14 PRO C C -4.878 -4.040 -15.501 1.00 . A A . 14 PRO C 1 1
3 5167 1 1 14 PRO CA C -5.262 -2.648 -15.993 1.00 . A A . 14 PRO CA 1 1
3 5168 1 1 14 PRO CB C -5.091 -2.538 -17.510 1.00 . A A . 14 PRO CB 1 1
3 5169 1 1 14 PRO CD C -3.326 -1.170 -16.442 1.00 . A A . 14 PRO CD 1 1
3 5170 1 1 14 PRO CG C -3.703 -1.899 -17.746 1.00 . A A . 14 PRO CG 1 1
3 5171 1 1 14 PRO HA H -6.280 -2.423 -15.719 1.00 . A A . 14 PRO HA 1 1
3 5172 1 1 14 PRO HB2 H -5.132 -3.522 -17.958 1.00 . A A . 14 PRO HB2 1 1
3 5173 1 1 14 PRO HB3 H -5.858 -1.905 -17.926 1.00 . A A . 14 PRO HB3 1 1
3 5174 1 1 14 PRO HD2 H -2.330 -1.453 -16.128 1.00 . A A . 14 PRO HD2 1 1
3 5175 1 1 14 PRO HD3 H -3.396 -0.102 -16.573 1.00 . A A . 14 PRO HD3 1 1
3 5176 1 1 14 PRO HG2 H -2.976 -2.668 -17.969 1.00 . A A . 14 PRO HG2 1 1
3 5177 1 1 14 PRO HG3 H -3.755 -1.190 -18.558 1.00 . A A . 14 PRO HG3 1 1
3 5178 1 1 14 PRO N N -4.333 -1.632 -15.464 1.00 . A A . 14 PRO N 1 1
3 5179 1 1 14 PRO O O -3.719 -4.399 -15.449 1.00 . A A . 14 PRO O 1 1
3 5180 1 1 15 ALA C C -4.498 -6.841 -15.523 1.00 . A A . 15 ALA C 1 1
3 5181 1 1 15 ALA CA C -5.586 -6.199 -14.660 1.00 . A A . 15 ALA CA 1 1
3 5182 1 1 15 ALA CB C -6.874 -7.005 -14.771 1.00 . A A . 15 ALA CB 1 1
3 5183 1 1 15 ALA H H -6.780 -4.499 -15.204 1.00 . A A . 15 ALA H 1 1
3 5184 1 1 15 ALA HA H -5.265 -6.167 -13.630 1.00 . A A . 15 ALA HA 1 1
3 5185 1 1 15 ALA HB1 H -6.716 -7.854 -15.420 1.00 . A A . 15 ALA HB1 1 1
3 5186 1 1 15 ALA HB2 H -7.649 -6.374 -15.182 1.00 . A A . 15 ALA HB2 1 1
3 5187 1 1 15 ALA HB3 H -7.171 -7.348 -13.791 1.00 . A A . 15 ALA HB3 1 1
3 5188 1 1 15 ALA N N -5.856 -4.821 -15.146 1.00 . A A . 15 ALA N 1 1
3 5189 1 1 15 ALA O O -4.193 -6.370 -16.601 1.00 . A A . 15 ALA O 1 1
3 5190 1 1 16 GLY C C -1.594 -8.721 -14.984 1.00 . A A . 16 GLY C 1 1
3 5191 1 1 16 GLY CA C -2.833 -8.556 -15.857 1.00 . A A . 16 GLY CA 1 1
3 5192 1 1 16 GLY H H -4.149 -8.274 -14.187 1.00 . A A . 16 GLY H 1 1
3 5193 1 1 16 GLY HA2 H -3.173 -9.525 -16.194 1.00 . A A . 16 GLY HA2 1 1
3 5194 1 1 16 GLY HA3 H -2.590 -7.940 -16.709 1.00 . A A . 16 GLY HA3 1 1
3 5195 1 1 16 GLY N N -3.901 -7.904 -15.060 1.00 . A A . 16 GLY N 1 1
3 5196 1 1 16 GLY O O -1.221 -7.835 -14.240 1.00 . A A . 16 GLY O 1 1
3 5197 1 1 17 VAL C C 1.272 -8.967 -14.515 1.00 . A A . 17 VAL C 1 1
3 5198 1 1 17 VAL CA C 0.257 -10.075 -14.229 1.00 . A A . 17 VAL CA 1 1
3 5199 1 1 17 VAL CB C 0.849 -11.467 -14.551 1.00 . A A . 17 VAL CB 1 1
3 5200 1 1 17 VAL CG1 C 2.219 -11.348 -15.237 1.00 . A A . 17 VAL CG1 1 1
3 5201 1 1 17 VAL CG2 C 1.013 -12.257 -13.250 1.00 . A A . 17 VAL CG2 1 1
3 5202 1 1 17 VAL H H -1.283 -10.550 -15.660 1.00 . A A . 17 VAL H 1 1
3 5203 1 1 17 VAL HA H -0.016 -10.036 -13.185 1.00 . A A . 17 VAL HA 1 1
3 5204 1 1 17 VAL HB H 0.171 -11.997 -15.204 1.00 . A A . 17 VAL HB 1 1
3 5205 1 1 17 VAL HG11 H 2.850 -10.679 -14.666 1.00 . A A . 17 VAL HG11 1 1
3 5206 1 1 17 VAL HG12 H 2.089 -10.956 -16.234 1.00 . A A . 17 VAL HG12 1 1
3 5207 1 1 17 VAL HG13 H 2.682 -12.322 -15.289 1.00 . A A . 17 VAL HG13 1 1
3 5208 1 1 17 VAL HG21 H 1.568 -11.666 -12.538 1.00 . A A . 17 VAL HG21 1 1
3 5209 1 1 17 VAL HG22 H 1.546 -13.174 -13.451 1.00 . A A . 17 VAL HG22 1 1
3 5210 1 1 17 VAL HG23 H 0.040 -12.488 -12.844 1.00 . A A . 17 VAL HG23 1 1
3 5211 1 1 17 VAL N N -0.957 -9.850 -15.062 1.00 . A A . 17 VAL N 1 1
3 5212 1 1 17 VAL O O 1.438 -8.530 -15.636 1.00 . A A . 17 VAL O 1 1
3 5213 1 1 18 VAL C C 4.291 -8.040 -14.105 1.00 . A A . 18 VAL C 1 1
3 5214 1 1 18 VAL CA C 2.952 -7.436 -13.696 1.00 . A A . 18 VAL CA 1 1
3 5215 1 1 18 VAL CB C 3.120 -6.667 -12.391 1.00 . A A . 18 VAL CB 1 1
3 5216 1 1 18 VAL CG1 C 4.086 -5.500 -12.604 1.00 . A A . 18 VAL CG1 1 1
3 5217 1 1 18 VAL CG2 C 1.759 -6.132 -11.959 1.00 . A A . 18 VAL CG2 1 1
3 5218 1 1 18 VAL H H 1.790 -8.883 -12.608 1.00 . A A . 18 VAL H 1 1
3 5219 1 1 18 VAL HA H 2.610 -6.763 -14.467 1.00 . A A . 18 VAL HA 1 1
3 5220 1 1 18 VAL HB H 3.510 -7.327 -11.629 1.00 . A A . 18 VAL HB 1 1
3 5221 1 1 18 VAL HG11 H 4.390 -5.469 -13.639 1.00 . A A . 18 VAL HG11 1 1
3 5222 1 1 18 VAL HG12 H 4.955 -5.633 -11.976 1.00 . A A . 18 VAL HG12 1 1
3 5223 1 1 18 VAL HG13 H 3.594 -4.574 -12.345 1.00 . A A . 18 VAL HG13 1 1
3 5224 1 1 18 VAL HG21 H 1.797 -5.848 -10.918 1.00 . A A . 18 VAL HG21 1 1
3 5225 1 1 18 VAL HG22 H 1.013 -6.902 -12.097 1.00 . A A . 18 VAL HG22 1 1
3 5226 1 1 18 VAL HG23 H 1.508 -5.272 -12.560 1.00 . A A . 18 VAL HG23 1 1
3 5227 1 1 18 VAL N N 1.948 -8.515 -13.501 1.00 . A A . 18 VAL N 1 1
3 5228 1 1 18 VAL O O 4.667 -9.111 -13.672 1.00 . A A . 18 VAL O 1 1
3 5229 1 1 19 THR C C 7.443 -7.049 -14.687 1.00 . A A . 19 THR C 1 1
3 5230 1 1 19 THR CA C 6.342 -7.856 -15.378 1.00 . A A . 19 THR CA 1 1
3 5231 1 1 19 THR CB C 6.469 -7.699 -16.896 1.00 . A A . 19 THR CB 1 1
3 5232 1 1 19 THR CG2 C 5.126 -8.014 -17.558 1.00 . A A . 19 THR CG2 1 1
3 5233 1 1 19 THR H H 4.684 -6.484 -15.257 1.00 . A A . 19 THR H 1 1
3 5234 1 1 19 THR HA H 6.437 -8.899 -15.113 1.00 . A A . 19 THR HA 1 1
3 5235 1 1 19 THR HB H 7.217 -8.381 -17.267 1.00 . A A . 19 THR HB 1 1
3 5236 1 1 19 THR HG1 H 6.733 -6.232 -18.145 1.00 . A A . 19 THR HG1 1 1
3 5237 1 1 19 THR HG21 H 5.217 -7.899 -18.628 1.00 . A A . 19 THR HG21 1 1
3 5238 1 1 19 THR HG22 H 4.373 -7.336 -17.185 1.00 . A A . 19 THR HG22 1 1
3 5239 1 1 19 THR HG23 H 4.842 -9.030 -17.329 1.00 . A A . 19 THR HG23 1 1
3 5240 1 1 19 THR N N 5.015 -7.347 -14.933 1.00 . A A . 19 THR N 1 1
3 5241 1 1 19 THR O O 8.565 -7.495 -14.550 1.00 . A A . 19 THR O 1 1
3 5242 1 1 19 THR OG1 O 6.849 -6.365 -17.201 1.00 . A A . 19 THR OG1 1 1
3 5243 1 1 20 ASP C C 7.458 -4.233 -12.434 1.00 . A A . 20 ASP C 1 1
3 5244 1 1 20 ASP CA C 8.139 -5.020 -13.555 1.00 . A A . 20 ASP CA 1 1
3 5245 1 1 20 ASP CB C 8.765 -4.048 -14.558 1.00 . A A . 20 ASP CB 1 1
3 5246 1 1 20 ASP CG C 10.109 -4.600 -15.034 1.00 . A A . 20 ASP CG 1 1
3 5247 1 1 20 ASP H H 6.210 -5.528 -14.364 1.00 . A A . 20 ASP H 1 1
3 5248 1 1 20 ASP HA H 8.909 -5.652 -13.137 1.00 . A A . 20 ASP HA 1 1
3 5249 1 1 20 ASP HB2 H 8.103 -3.928 -15.403 1.00 . A A . 20 ASP HB2 1 1
3 5250 1 1 20 ASP HB3 H 8.919 -3.090 -14.082 1.00 . A A . 20 ASP HB3 1 1
3 5251 1 1 20 ASP N N 7.123 -5.863 -14.245 1.00 . A A . 20 ASP N 1 1
3 5252 1 1 20 ASP O O 6.931 -3.160 -12.647 1.00 . A A . 20 ASP O 1 1
3 5253 1 1 20 ASP OD1 O 10.101 -5.449 -15.911 1.00 . A A . 20 ASP OD1 1 1
3 5254 1 1 20 ASP OD2 O 11.124 -4.165 -14.516 1.00 . A A . 20 ASP OD2 1 1
3 5255 1 1 21 LEU C C 7.265 -2.604 -10.065 1.00 . A A . 21 LEU C 1 1
3 5256 1 1 21 LEU CA C 6.792 -4.054 -10.113 1.00 . A A . 21 LEU CA 1 1
3 5257 1 1 21 LEU CB C 7.121 -4.729 -8.775 1.00 . A A . 21 LEU CB 1 1
3 5258 1 1 21 LEU CD1 C 9.583 -4.236 -8.723 1.00 . A A . 21 LEU CD1 1 1
3 5259 1 1 21 LEU CD2 C 8.687 -6.249 -7.572 1.00 . A A . 21 LEU CD2 1 1
3 5260 1 1 21 LEU CG C 8.530 -5.342 -8.788 1.00 . A A . 21 LEU CG 1 1
3 5261 1 1 21 LEU H H 7.871 -5.635 -11.099 1.00 . A A . 21 LEU H 1 1
3 5262 1 1 21 LEU HA H 5.721 -4.071 -10.262 1.00 . A A . 21 LEU HA 1 1
3 5263 1 1 21 LEU HB2 H 7.068 -3.988 -7.994 1.00 . A A . 21 LEU HB2 1 1
3 5264 1 1 21 LEU HB3 H 6.397 -5.505 -8.580 1.00 . A A . 21 LEU HB3 1 1
3 5265 1 1 21 LEU HD11 H 10.121 -4.200 -9.659 1.00 . A A . 21 LEU HD11 1 1
3 5266 1 1 21 LEU HD12 H 10.275 -4.445 -7.917 1.00 . A A . 21 LEU HD12 1 1
3 5267 1 1 21 LEU HD13 H 9.099 -3.288 -8.547 1.00 . A A . 21 LEU HD13 1 1
3 5268 1 1 21 LEU HD21 H 7.746 -6.735 -7.364 1.00 . A A . 21 LEU HD21 1 1
3 5269 1 1 21 LEU HD22 H 8.983 -5.657 -6.717 1.00 . A A . 21 LEU HD22 1 1
3 5270 1 1 21 LEU HD23 H 9.441 -6.994 -7.774 1.00 . A A . 21 LEU HD23 1 1
3 5271 1 1 21 LEU HG H 8.674 -5.921 -9.681 1.00 . A A . 21 LEU HG 1 1
3 5272 1 1 21 LEU N N 7.453 -4.766 -11.243 1.00 . A A . 21 LEU N 1 1
3 5273 1 1 21 LEU O O 6.529 -1.712 -9.691 1.00 . A A . 21 LEU O 1 1
3 5274 1 1 22 ALA C C 8.154 -0.078 -11.307 1.00 . A A . 22 ALA C 1 1
3 5275 1 1 22 ALA CA C 9.006 -0.962 -10.395 1.00 . A A . 22 ALA CA 1 1
3 5276 1 1 22 ALA CB C 10.460 -0.943 -10.872 1.00 . A A . 22 ALA CB 1 1
3 5277 1 1 22 ALA H H 9.069 -3.092 -10.723 1.00 . A A . 22 ALA H 1 1
3 5278 1 1 22 ALA HA H 8.954 -0.589 -9.381 1.00 . A A . 22 ALA HA 1 1
3 5279 1 1 22 ALA HB1 H 11.010 -1.733 -10.384 1.00 . A A . 22 ALA HB1 1 1
3 5280 1 1 22 ALA HB2 H 10.906 0.010 -10.629 1.00 . A A . 22 ALA HB2 1 1
3 5281 1 1 22 ALA HB3 H 10.489 -1.092 -11.942 1.00 . A A . 22 ALA HB3 1 1
3 5282 1 1 22 ALA N N 8.489 -2.358 -10.431 1.00 . A A . 22 ALA N 1 1
3 5283 1 1 22 ALA O O 7.790 1.026 -10.953 1.00 . A A . 22 ALA O 1 1
3 5284 1 1 23 GLU C C 5.683 -0.474 -13.685 1.00 . A A . 23 GLU C 1 1
3 5285 1 1 23 GLU CA C 6.998 0.258 -13.409 1.00 . A A . 23 GLU CA 1 1
3 5286 1 1 23 GLU CB C 7.753 0.463 -14.724 1.00 . A A . 23 GLU CB 1 1
3 5287 1 1 23 GLU CD C 9.311 -0.591 -16.369 1.00 . A A . 23 GLU CD 1 1
3 5288 1 1 23 GLU CG C 8.617 -0.765 -15.017 1.00 . A A . 23 GLU CG 1 1
3 5289 1 1 23 GLU H H 8.131 -1.448 -12.741 1.00 . A A . 23 GLU H 1 1
3 5290 1 1 23 GLU HA H 6.787 1.217 -12.959 1.00 . A A . 23 GLU HA 1 1
3 5291 1 1 23 GLU HB2 H 7.045 0.607 -15.527 1.00 . A A . 23 GLU HB2 1 1
3 5292 1 1 23 GLU HB3 H 8.387 1.334 -14.642 1.00 . A A . 23 GLU HB3 1 1
3 5293 1 1 23 GLU HG2 H 9.361 -0.875 -14.241 1.00 . A A . 23 GLU HG2 1 1
3 5294 1 1 23 GLU HG3 H 7.993 -1.645 -15.046 1.00 . A A . 23 GLU HG3 1 1
3 5295 1 1 23 GLU N N 7.829 -0.555 -12.477 1.00 . A A . 23 GLU N 1 1
3 5296 1 1 23 GLU O O 5.152 -0.429 -14.777 1.00 . A A . 23 GLU O 1 1
3 5297 1 1 23 GLU OE1 O 9.610 0.539 -16.718 1.00 . A A . 23 GLU OE1 1 1
3 5298 1 1 23 GLU OE2 O 9.532 -1.590 -17.032 1.00 . A A . 23 GLU OE2 1 1
3 5299 1 1 24 GLY C C 2.697 -0.945 -12.636 1.00 . A A . 24 GLY C 1 1
3 5300 1 1 24 GLY CA C 3.871 -1.885 -12.906 1.00 . A A . 24 GLY CA 1 1
3 5301 1 1 24 GLY H H 5.595 -1.174 -11.827 1.00 . A A . 24 GLY H 1 1
3 5302 1 1 24 GLY HA2 H 3.822 -2.244 -13.925 1.00 . A A . 24 GLY HA2 1 1
3 5303 1 1 24 GLY HA3 H 3.822 -2.720 -12.226 1.00 . A A . 24 GLY HA3 1 1
3 5304 1 1 24 GLY N N 5.152 -1.151 -12.701 1.00 . A A . 24 GLY N 1 1
3 5305 1 1 24 GLY O O 2.003 -0.525 -13.542 1.00 . A A . 24 GLY O 1 1
3 5306 1 1 25 VAL C C 1.870 1.741 -10.963 1.00 . A A . 25 VAL C 1 1
3 5307 1 1 25 VAL CA C 1.340 0.310 -11.072 1.00 . A A . 25 VAL CA 1 1
3 5308 1 1 25 VAL CB C 0.702 -0.106 -9.746 1.00 . A A . 25 VAL CB 1 1
3 5309 1 1 25 VAL CG1 C -0.748 0.381 -9.700 1.00 . A A . 25 VAL CG1 1 1
3 5310 1 1 25 VAL CG2 C 0.733 -1.630 -9.624 1.00 . A A . 25 VAL CG2 1 1
3 5311 1 1 25 VAL H H 3.041 -0.953 -10.680 1.00 . A A . 25 VAL H 1 1
3 5312 1 1 25 VAL HA H 0.600 0.261 -11.858 1.00 . A A . 25 VAL HA 1 1
3 5313 1 1 25 VAL HB H 1.253 0.334 -8.928 1.00 . A A . 25 VAL HB 1 1
3 5314 1 1 25 VAL HG11 H -1.015 0.622 -8.682 1.00 . A A . 25 VAL HG11 1 1
3 5315 1 1 25 VAL HG12 H -1.401 -0.397 -10.069 1.00 . A A . 25 VAL HG12 1 1
3 5316 1 1 25 VAL HG13 H -0.852 1.260 -10.318 1.00 . A A . 25 VAL HG13 1 1
3 5317 1 1 25 VAL HG21 H 0.089 -2.065 -10.374 1.00 . A A . 25 VAL HG21 1 1
3 5318 1 1 25 VAL HG22 H 0.387 -1.921 -8.643 1.00 . A A . 25 VAL HG22 1 1
3 5319 1 1 25 VAL HG23 H 1.743 -1.984 -9.768 1.00 . A A . 25 VAL HG23 1 1
3 5320 1 1 25 VAL N N 2.468 -0.607 -11.396 1.00 . A A . 25 VAL N 1 1
3 5321 1 1 25 VAL O O 2.770 2.024 -10.198 1.00 . A A . 25 VAL O 1 1
3 5322 1 1 26 GLU C C 1.690 4.590 -10.249 1.00 . A A . 26 GLU C 1 1
3 5323 1 1 26 GLU CA C 1.795 4.054 -11.682 1.00 . A A . 26 GLU CA 1 1
3 5324 1 1 26 GLU CB C 0.928 4.903 -12.618 1.00 . A A . 26 GLU CB 1 1
3 5325 1 1 26 GLU CD C 0.275 7.231 -13.257 1.00 . A A . 26 GLU CD 1 1
3 5326 1 1 26 GLU CG C 1.084 6.387 -12.271 1.00 . A A . 26 GLU CG 1 1
3 5327 1 1 26 GLU H H 0.601 2.387 -12.344 1.00 . A A . 26 GLU H 1 1
3 5328 1 1 26 GLU HA H 2.824 4.099 -12.006 1.00 . A A . 26 GLU HA 1 1
3 5329 1 1 26 GLU HB2 H 1.237 4.740 -13.641 1.00 . A A . 26 GLU HB2 1 1
3 5330 1 1 26 GLU HB3 H -0.108 4.618 -12.507 1.00 . A A . 26 GLU HB3 1 1
3 5331 1 1 26 GLU HG2 H 0.724 6.557 -11.267 1.00 . A A . 26 GLU HG2 1 1
3 5332 1 1 26 GLU HG3 H 2.126 6.663 -12.332 1.00 . A A . 26 GLU HG3 1 1
3 5333 1 1 26 GLU N N 1.322 2.641 -11.730 1.00 . A A . 26 GLU N 1 1
3 5334 1 1 26 GLU O O 2.475 5.417 -9.828 1.00 . A A . 26 GLU O 1 1
3 5335 1 1 26 GLU OE1 O 0.592 7.197 -14.435 1.00 . A A . 26 GLU OE1 1 1
3 5336 1 1 26 GLU OE2 O -0.647 7.900 -12.817 1.00 . A A . 26 GLU OE2 1 1
3 5337 1 1 27 GLY C C 1.102 3.606 -7.109 1.00 . A A . 27 GLY C 1 1
3 5338 1 1 27 GLY CA C 0.566 4.637 -8.104 1.00 . A A . 27 GLY CA 1 1
3 5339 1 1 27 GLY H H 0.094 3.480 -9.862 1.00 . A A . 27 GLY H 1 1
3 5340 1 1 27 GLY HA2 H 1.116 5.561 -7.992 1.00 . A A . 27 GLY HA2 1 1
3 5341 1 1 27 GLY HA3 H -0.478 4.817 -7.901 1.00 . A A . 27 GLY HA3 1 1
3 5342 1 1 27 GLY N N 0.723 4.138 -9.502 1.00 . A A . 27 GLY N 1 1
3 5343 1 1 27 GLY O O 1.127 3.840 -5.917 1.00 . A A . 27 GLY O 1 1
3 5344 1 1 28 TRP C C 3.296 0.763 -7.252 1.00 . A A . 28 TRP C 1 1
3 5345 1 1 28 TRP CA C 2.064 1.435 -6.641 1.00 . A A . 28 TRP CA 1 1
3 5346 1 1 28 TRP CB C 1.007 0.361 -6.389 1.00 . A A . 28 TRP CB 1 1
3 5347 1 1 28 TRP CD1 C -0.326 1.625 -4.639 1.00 . A A . 28 TRP CD1 1 1
3 5348 1 1 28 TRP CD2 C 0.373 -0.387 -3.910 1.00 . A A . 28 TRP CD2 1 1
3 5349 1 1 28 TRP CE2 C -0.356 0.197 -2.844 1.00 . A A . 28 TRP CE2 1 1
3 5350 1 1 28 TRP CE3 C 0.925 -1.665 -3.714 1.00 . A A . 28 TRP CE3 1 1
3 5351 1 1 28 TRP CG C 0.378 0.540 -5.038 1.00 . A A . 28 TRP CG 1 1
3 5352 1 1 28 TRP CH2 C 0.029 -1.739 -1.449 1.00 . A A . 28 TRP CH2 1 1
3 5353 1 1 28 TRP CZ2 C -0.529 -0.470 -1.623 1.00 . A A . 28 TRP CZ2 1 1
3 5354 1 1 28 TRP CZ3 C 0.754 -2.335 -2.491 1.00 . A A . 28 TRP CZ3 1 1
3 5355 1 1 28 TRP H H 1.507 2.289 -8.541 1.00 . A A . 28 TRP H 1 1
3 5356 1 1 28 TRP HA H 2.334 1.904 -5.706 1.00 . A A . 28 TRP HA 1 1
3 5357 1 1 28 TRP HB2 H 0.244 0.422 -7.150 1.00 . A A . 28 TRP HB2 1 1
3 5358 1 1 28 TRP HB3 H 1.482 -0.608 -6.433 1.00 . A A . 28 TRP HB3 1 1
3 5359 1 1 28 TRP HD1 H -0.517 2.503 -5.238 1.00 . A A . 28 TRP HD1 1 1
3 5360 1 1 28 TRP HE1 H -1.293 2.061 -2.817 1.00 . A A . 28 TRP HE1 1 1
3 5361 1 1 28 TRP HE3 H 1.487 -2.135 -4.507 1.00 . A A . 28 TRP HE3 1 1
3 5362 1 1 28 TRP HH2 H -0.098 -2.261 -0.512 1.00 . A A . 28 TRP HH2 1 1
3 5363 1 1 28 TRP HZ2 H -1.092 -0.011 -0.818 1.00 . A A . 28 TRP HZ2 1 1
3 5364 1 1 28 TRP HZ3 H 1.183 -3.317 -2.352 1.00 . A A . 28 TRP HZ3 1 1
3 5365 1 1 28 TRP N N 1.532 2.467 -7.578 1.00 . A A . 28 TRP N 1 1
3 5366 1 1 28 TRP NE1 N -0.762 1.424 -3.339 1.00 . A A . 28 TRP NE1 1 1
3 5367 1 1 28 TRP O O 3.236 0.173 -8.312 1.00 . A A . 28 TRP O 1 1
3 5368 1 1 29 ASP C C 6.122 -0.840 -6.061 1.00 . A A . 29 ASP C 1 1
3 5369 1 1 29 ASP CA C 5.640 0.176 -7.098 1.00 . A A . 29 ASP CA 1 1
3 5370 1 1 29 ASP CB C 6.725 1.232 -7.325 1.00 . A A . 29 ASP CB 1 1
3 5371 1 1 29 ASP CG C 6.126 2.428 -8.065 1.00 . A A . 29 ASP CG 1 1
3 5372 1 1 29 ASP H H 4.422 1.297 -5.722 1.00 . A A . 29 ASP H 1 1
3 5373 1 1 29 ASP HA H 5.422 -0.329 -8.027 1.00 . A A . 29 ASP HA 1 1
3 5374 1 1 29 ASP HB2 H 7.116 1.557 -6.371 1.00 . A A . 29 ASP HB2 1 1
3 5375 1 1 29 ASP HB3 H 7.523 0.808 -7.916 1.00 . A A . 29 ASP HB3 1 1
3 5376 1 1 29 ASP N N 4.405 0.829 -6.580 1.00 . A A . 29 ASP N 1 1
3 5377 1 1 29 ASP O O 6.020 -0.611 -4.873 1.00 . A A . 29 ASP O 1 1
3 5378 1 1 29 ASP OD1 O 5.255 3.071 -7.504 1.00 . A A . 29 ASP OD1 1 1
3 5379 1 1 29 ASP OD2 O 6.549 2.681 -9.181 1.00 . A A . 29 ASP OD2 1 1
3 5380 1 1 30 LEU C C 8.623 -3.099 -5.572 1.00 . A A . 30 LEU C 1 1
3 5381 1 1 30 LEU CA C 7.107 -2.967 -5.487 1.00 . A A . 30 LEU CA 1 1
3 5382 1 1 30 LEU CB C 6.461 -4.327 -5.767 1.00 . A A . 30 LEU CB 1 1
3 5383 1 1 30 LEU CD1 C 4.382 -5.465 -6.555 1.00 . A A . 30 LEU CD1 1 1
3 5384 1 1 30 LEU CD2 C 4.264 -3.194 -5.520 1.00 . A A . 30 LEU CD2 1 1
3 5385 1 1 30 LEU CG C 5.092 -4.118 -6.410 1.00 . A A . 30 LEU CG 1 1
3 5386 1 1 30 LEU H H 6.719 -2.144 -7.443 1.00 . A A . 30 LEU H 1 1
3 5387 1 1 30 LEU HA H 6.834 -2.638 -4.495 1.00 . A A . 30 LEU HA 1 1
3 5388 1 1 30 LEU HB2 H 7.091 -4.898 -6.429 1.00 . A A . 30 LEU HB2 1 1
3 5389 1 1 30 LEU HB3 H 6.339 -4.863 -4.838 1.00 . A A . 30 LEU HB3 1 1
3 5390 1 1 30 LEU HD11 H 3.399 -5.403 -6.112 1.00 . A A . 30 LEU HD11 1 1
3 5391 1 1 30 LEU HD12 H 4.956 -6.230 -6.053 1.00 . A A . 30 LEU HD12 1 1
3 5392 1 1 30 LEU HD13 H 4.289 -5.711 -7.602 1.00 . A A . 30 LEU HD13 1 1
3 5393 1 1 30 LEU HD21 H 3.412 -3.733 -5.134 1.00 . A A . 30 LEU HD21 1 1
3 5394 1 1 30 LEU HD22 H 3.925 -2.346 -6.096 1.00 . A A . 30 LEU HD22 1 1
3 5395 1 1 30 LEU HD23 H 4.876 -2.851 -4.698 1.00 . A A . 30 LEU HD23 1 1
3 5396 1 1 30 LEU HG H 5.215 -3.668 -7.384 1.00 . A A . 30 LEU HG 1 1
3 5397 1 1 30 LEU N N 6.640 -1.961 -6.483 1.00 . A A . 30 LEU N 1 1
3 5398 1 1 30 LEU O O 9.241 -2.706 -6.541 1.00 . A A . 30 LEU O 1 1
3 5399 1 1 31 ASN C C 11.097 -5.011 -3.715 1.00 . A A . 31 ASN C 1 1
3 5400 1 1 31 ASN CA C 10.704 -3.816 -4.581 1.00 . A A . 31 ASN CA 1 1
3 5401 1 1 31 ASN CB C 11.366 -2.553 -4.031 1.00 . A A . 31 ASN CB 1 1
3 5402 1 1 31 ASN CG C 11.103 -1.383 -4.980 1.00 . A A . 31 ASN CG 1 1
3 5403 1 1 31 ASN H H 8.704 -3.963 -3.793 1.00 . A A . 31 ASN H 1 1
3 5404 1 1 31 ASN HA H 11.035 -3.982 -5.595 1.00 . A A . 31 ASN HA 1 1
3 5405 1 1 31 ASN HB2 H 10.955 -2.328 -3.056 1.00 . A A . 31 ASN HB2 1 1
3 5406 1 1 31 ASN HB3 H 12.429 -2.715 -3.946 1.00 . A A . 31 ASN HB3 1 1
3 5407 1 1 31 ASN HD21 H 12.203 -2.143 -6.447 1.00 . A A . 31 ASN HD21 1 1
3 5408 1 1 31 ASN HD22 H 11.477 -0.647 -6.786 1.00 . A A . 31 ASN HD22 1 1
3 5409 1 1 31 ASN N N 9.226 -3.654 -4.563 1.00 . A A . 31 ASN N 1 1
3 5410 1 1 31 ASN ND2 N 11.639 -1.391 -6.169 1.00 . A A . 31 ASN ND2 1 1
3 5411 1 1 31 ASN O O 10.814 -5.056 -2.534 1.00 . A A . 31 ASN O 1 1
3 5412 1 1 31 ASN OD1 O 10.403 -0.451 -4.636 1.00 . A A . 31 ASN OD1 1 1
3 5413 1 1 32 VAL C C 13.684 -7.135 -3.283 1.00 . A A . 32 VAL C 1 1
3 5414 1 1 32 VAL CA C 12.172 -7.167 -3.498 1.00 . A A . 32 VAL CA 1 1
3 5415 1 1 32 VAL CB C 11.789 -8.465 -4.223 1.00 . A A . 32 VAL CB 1 1
3 5416 1 1 32 VAL CG1 C 10.521 -9.039 -3.592 1.00 . A A . 32 VAL CG1 1 1
3 5417 1 1 32 VAL CG2 C 11.535 -8.187 -5.708 1.00 . A A . 32 VAL CG2 1 1
3 5418 1 1 32 VAL H H 11.974 -5.913 -5.246 1.00 . A A . 32 VAL H 1 1
3 5419 1 1 32 VAL HA H 11.679 -7.141 -2.536 1.00 . A A . 32 VAL HA 1 1
3 5420 1 1 32 VAL HB H 12.592 -9.180 -4.122 1.00 . A A . 32 VAL HB 1 1
3 5421 1 1 32 VAL HG11 H 9.776 -8.261 -3.510 1.00 . A A . 32 VAL HG11 1 1
3 5422 1 1 32 VAL HG12 H 10.752 -9.422 -2.609 1.00 . A A . 32 VAL HG12 1 1
3 5423 1 1 32 VAL HG13 H 10.140 -9.838 -4.210 1.00 . A A . 32 VAL HG13 1 1
3 5424 1 1 32 VAL HG21 H 11.274 -9.110 -6.207 1.00 . A A . 32 VAL HG21 1 1
3 5425 1 1 32 VAL HG22 H 12.426 -7.776 -6.157 1.00 . A A . 32 VAL HG22 1 1
3 5426 1 1 32 VAL HG23 H 10.722 -7.483 -5.810 1.00 . A A . 32 VAL HG23 1 1
3 5427 1 1 32 VAL N N 11.752 -5.975 -4.292 1.00 . A A . 32 VAL N 1 1
3 5428 1 1 32 VAL O O 14.446 -6.870 -4.192 1.00 . A A . 32 VAL O 1 1
3 5429 1 1 33 GLY C C 16.102 -8.828 -1.725 1.00 . A A . 33 GLY C 1 1
3 5430 1 1 33 GLY CA C 15.587 -7.390 -1.807 1.00 . A A . 33 GLY CA 1 1
3 5431 1 1 33 GLY H H 13.489 -7.616 -1.366 1.00 . A A . 33 GLY H 1 1
3 5432 1 1 33 GLY HA2 H 16.099 -6.867 -2.602 1.00 . A A . 33 GLY HA2 1 1
3 5433 1 1 33 GLY HA3 H 15.772 -6.891 -0.869 1.00 . A A . 33 GLY HA3 1 1
3 5434 1 1 33 GLY N N 14.124 -7.404 -2.084 1.00 . A A . 33 GLY N 1 1
3 5435 1 1 33 GLY O O 15.396 -9.768 -2.033 1.00 . A A . 33 GLY O 1 1
3 5436 1 1 34 SER C C 17.217 -11.120 -0.041 1.00 . A A . 34 SER C 1 1
3 5437 1 1 34 SER CA C 17.881 -10.387 -1.209 1.00 . A A . 34 SER CA 1 1
3 5438 1 1 34 SER CB C 19.389 -10.312 -0.972 1.00 . A A . 34 SER CB 1 1
3 5439 1 1 34 SER H H 17.878 -8.237 -1.067 1.00 . A A . 34 SER H 1 1
3 5440 1 1 34 SER HA H 17.687 -10.922 -2.127 1.00 . A A . 34 SER HA 1 1
3 5441 1 1 34 SER HB2 H 19.700 -11.140 -0.356 1.00 . A A . 34 SER HB2 1 1
3 5442 1 1 34 SER HB3 H 19.905 -10.360 -1.923 1.00 . A A . 34 SER HB3 1 1
3 5443 1 1 34 SER HG H 19.520 -9.208 0.625 1.00 . A A . 34 SER HG 1 1
3 5444 1 1 34 SER N N 17.326 -9.008 -1.311 1.00 . A A . 34 SER N 1 1
3 5445 1 1 34 SER O O 17.454 -12.290 0.184 1.00 . A A . 34 SER O 1 1
3 5446 1 1 34 SER OG O 19.701 -9.093 -0.311 1.00 . A A . 34 SER OG 1 1
3 5447 1 1 35 SER C C 14.617 -12.039 1.344 1.00 . A A . 35 SER C 1 1
3 5448 1 1 35 SER CA C 15.712 -11.102 1.858 1.00 . A A . 35 SER CA 1 1
3 5449 1 1 35 SER CB C 15.088 -10.036 2.760 1.00 . A A . 35 SER CB 1 1
3 5450 1 1 35 SER H H 16.209 -9.499 0.510 1.00 . A A . 35 SER H 1 1
3 5451 1 1 35 SER HA H 16.436 -11.671 2.422 1.00 . A A . 35 SER HA 1 1
3 5452 1 1 35 SER HB2 H 14.274 -9.556 2.244 1.00 . A A . 35 SER HB2 1 1
3 5453 1 1 35 SER HB3 H 14.713 -10.504 3.662 1.00 . A A . 35 SER HB3 1 1
3 5454 1 1 35 SER HG H 16.924 -9.507 3.129 1.00 . A A . 35 SER HG 1 1
3 5455 1 1 35 SER N N 16.387 -10.442 0.706 1.00 . A A . 35 SER N 1 1
3 5456 1 1 35 SER O O 14.330 -13.058 1.941 1.00 . A A . 35 SER O 1 1
3 5457 1 1 35 SER OG O 16.072 -9.066 3.089 1.00 . A A . 35 SER OG 1 1
3 5458 1 1 36 VAL C C 13.548 -13.889 -0.789 1.00 . A A . 36 VAL C 1 1
3 5459 1 1 36 VAL CA C 12.935 -12.570 -0.306 1.00 . A A . 36 VAL CA 1 1
3 5460 1 1 36 VAL CB C 12.264 -11.815 -1.461 1.00 . A A . 36 VAL CB 1 1
3 5461 1 1 36 VAL CG1 C 11.754 -12.789 -2.515 1.00 . A A . 36 VAL CG1 1 1
3 5462 1 1 36 VAL CG2 C 11.088 -11.003 -0.917 1.00 . A A . 36 VAL CG2 1 1
3 5463 1 1 36 VAL H H 14.239 -10.888 -0.231 1.00 . A A . 36 VAL H 1 1
3 5464 1 1 36 VAL HA H 12.208 -12.772 0.463 1.00 . A A . 36 VAL HA 1 1
3 5465 1 1 36 VAL HB H 12.981 -11.145 -1.914 1.00 . A A . 36 VAL HB 1 1
3 5466 1 1 36 VAL HG11 H 11.592 -13.753 -2.059 1.00 . A A . 36 VAL HG11 1 1
3 5467 1 1 36 VAL HG12 H 12.490 -12.880 -3.298 1.00 . A A . 36 VAL HG12 1 1
3 5468 1 1 36 VAL HG13 H 10.827 -12.422 -2.928 1.00 . A A . 36 VAL HG13 1 1
3 5469 1 1 36 VAL HG21 H 11.418 -9.999 -0.694 1.00 . A A . 36 VAL HG21 1 1
3 5470 1 1 36 VAL HG22 H 10.716 -11.469 -0.017 1.00 . A A . 36 VAL HG22 1 1
3 5471 1 1 36 VAL HG23 H 10.303 -10.967 -1.656 1.00 . A A . 36 VAL HG23 1 1
3 5472 1 1 36 VAL N N 14.001 -11.706 0.242 1.00 . A A . 36 VAL N 1 1
3 5473 1 1 36 VAL O O 13.934 -14.025 -1.933 1.00 . A A . 36 VAL O 1 1
3 5474 1 1 37 THR C C 13.371 -16.738 -1.480 1.00 . A A . 37 THR C 1 1
3 5475 1 1 37 THR CA C 14.209 -16.174 -0.340 1.00 . A A . 37 THR CA 1 1
3 5476 1 1 37 THR CB C 14.177 -17.141 0.843 1.00 . A A . 37 THR CB 1 1
3 5477 1 1 37 THR CG2 C 14.581 -18.537 0.372 1.00 . A A . 37 THR CG2 1 1
3 5478 1 1 37 THR H H 13.310 -14.739 0.991 1.00 . A A . 37 THR H 1 1
3 5479 1 1 37 THR HA H 15.219 -16.033 -0.672 1.00 . A A . 37 THR HA 1 1
3 5480 1 1 37 THR HB H 13.179 -17.177 1.249 1.00 . A A . 37 THR HB 1 1
3 5481 1 1 37 THR HG1 H 15.966 -16.695 1.467 1.00 . A A . 37 THR HG1 1 1
3 5482 1 1 37 THR HG21 H 13.739 -19.207 0.469 1.00 . A A . 37 THR HG21 1 1
3 5483 1 1 37 THR HG22 H 15.400 -18.899 0.976 1.00 . A A . 37 THR HG22 1 1
3 5484 1 1 37 THR HG23 H 14.889 -18.494 -0.662 1.00 . A A . 37 THR HG23 1 1
3 5485 1 1 37 THR N N 13.633 -14.865 0.074 1.00 . A A . 37 THR N 1 1
3 5486 1 1 37 THR O O 13.851 -17.465 -2.329 1.00 . A A . 37 THR O 1 1
3 5487 1 1 37 THR OG1 O 15.083 -16.694 1.844 1.00 . A A . 37 THR OG1 1 1
3 5488 1 1 38 ASN C C 10.447 -15.690 -3.157 1.00 . A A . 38 ASN C 1 1
3 5489 1 1 38 ASN CA C 11.219 -16.883 -2.578 1.00 . A A . 38 ASN CA 1 1
3 5490 1 1 38 ASN CB C 10.230 -17.896 -1.994 1.00 . A A . 38 ASN CB 1 1
3 5491 1 1 38 ASN CG C 10.726 -19.315 -2.274 1.00 . A A . 38 ASN CG 1 1
3 5492 1 1 38 ASN H H 11.779 -15.802 -0.803 1.00 . A A . 38 ASN H 1 1
3 5493 1 1 38 ASN HA H 11.805 -17.355 -3.351 1.00 . A A . 38 ASN HA 1 1
3 5494 1 1 38 ASN HB2 H 10.150 -17.745 -0.927 1.00 . A A . 38 ASN HB2 1 1
3 5495 1 1 38 ASN HB3 H 9.262 -17.758 -2.451 1.00 . A A . 38 ASN HB3 1 1
3 5496 1 1 38 ASN HD21 H 9.248 -20.182 -1.272 1.00 . A A . 38 ASN HD21 1 1
3 5497 1 1 38 ASN HD22 H 10.368 -21.246 -1.976 1.00 . A A . 38 ASN HD22 1 1
3 5498 1 1 38 ASN N N 12.122 -16.394 -1.501 1.00 . A A . 38 ASN N 1 1
3 5499 1 1 38 ASN ND2 N 10.058 -20.332 -1.802 1.00 . A A . 38 ASN ND2 1 1
3 5500 1 1 38 ASN O O 9.884 -14.909 -2.416 1.00 . A A . 38 ASN O 1 1
3 5501 1 1 38 ASN OD1 O 11.732 -19.501 -2.931 1.00 . A A . 38 ASN OD1 1 1
3 5502 1 1 39 PRO C C 8.238 -14.729 -5.190 1.00 . A A . 39 PRO C 1 1
3 5503 1 1 39 PRO CA C 9.751 -14.473 -5.152 1.00 . A A . 39 PRO CA 1 1
3 5504 1 1 39 PRO CB C 10.343 -14.506 -6.564 1.00 . A A . 39 PRO CB 1 1
3 5505 1 1 39 PRO CD C 11.122 -16.526 -5.368 1.00 . A A . 39 PRO CD 1 1
3 5506 1 1 39 PRO CG C 10.897 -15.935 -6.772 1.00 . A A . 39 PRO CG 1 1
3 5507 1 1 39 PRO HA H 9.977 -13.533 -4.683 1.00 . A A . 39 PRO HA 1 1
3 5508 1 1 39 PRO HB2 H 9.572 -14.294 -7.293 1.00 . A A . 39 PRO HB2 1 1
3 5509 1 1 39 PRO HB3 H 11.145 -13.789 -6.648 1.00 . A A . 39 PRO HB3 1 1
3 5510 1 1 39 PRO HD2 H 10.674 -17.508 -5.296 1.00 . A A . 39 PRO HD2 1 1
3 5511 1 1 39 PRO HD3 H 12.176 -16.570 -5.141 1.00 . A A . 39 PRO HD3 1 1
3 5512 1 1 39 PRO HG2 H 10.181 -16.534 -7.319 1.00 . A A . 39 PRO HG2 1 1
3 5513 1 1 39 PRO HG3 H 11.833 -15.896 -7.305 1.00 . A A . 39 PRO HG3 1 1
3 5514 1 1 39 PRO N N 10.445 -15.575 -4.462 1.00 . A A . 39 PRO N 1 1
3 5515 1 1 39 PRO O O 7.800 -15.745 -5.693 1.00 . A A . 39 PRO O 1 1
3 5516 1 1 40 PRO C C 5.435 -13.563 -6.005 1.00 . A A . 40 PRO C 1 1
3 5517 1 1 40 PRO CA C 6.013 -13.899 -4.629 1.00 . A A . 40 PRO CA 1 1
3 5518 1 1 40 PRO CB C 5.600 -12.854 -3.591 1.00 . A A . 40 PRO CB 1 1
3 5519 1 1 40 PRO CD C 8.014 -12.562 -4.050 1.00 . A A . 40 PRO CD 1 1
3 5520 1 1 40 PRO CG C 6.765 -11.842 -3.506 1.00 . A A . 40 PRO CG 1 1
3 5521 1 1 40 PRO HA H 5.702 -14.882 -4.310 1.00 . A A . 40 PRO HA 1 1
3 5522 1 1 40 PRO HB2 H 4.693 -12.356 -3.907 1.00 . A A . 40 PRO HB2 1 1
3 5523 1 1 40 PRO HB3 H 5.453 -13.321 -2.630 1.00 . A A . 40 PRO HB3 1 1
3 5524 1 1 40 PRO HD2 H 8.507 -11.950 -4.793 1.00 . A A . 40 PRO HD2 1 1
3 5525 1 1 40 PRO HD3 H 8.690 -12.805 -3.246 1.00 . A A . 40 PRO HD3 1 1
3 5526 1 1 40 PRO HG2 H 6.543 -10.971 -4.109 1.00 . A A . 40 PRO HG2 1 1
3 5527 1 1 40 PRO HG3 H 6.930 -11.552 -2.481 1.00 . A A . 40 PRO HG3 1 1
3 5528 1 1 40 PRO N N 7.482 -13.798 -4.661 1.00 . A A . 40 PRO N 1 1
3 5529 1 1 40 PRO O O 6.144 -13.522 -6.991 1.00 . A A . 40 PRO O 1 1
3 5530 1 1 41 VAL C C 2.970 -11.591 -7.394 1.00 . A A . 41 VAL C 1 1
3 5531 1 1 41 VAL CA C 3.548 -13.002 -7.406 1.00 . A A . 41 VAL CA 1 1
3 5532 1 1 41 VAL CB C 2.417 -13.982 -7.702 1.00 . A A . 41 VAL CB 1 1
3 5533 1 1 41 VAL CG1 C 1.640 -13.503 -8.933 1.00 . A A . 41 VAL CG1 1 1
3 5534 1 1 41 VAL CG2 C 3.005 -15.366 -7.966 1.00 . A A . 41 VAL CG2 1 1
3 5535 1 1 41 VAL H H 3.595 -13.371 -5.282 1.00 . A A . 41 VAL H 1 1
3 5536 1 1 41 VAL HA H 4.299 -13.078 -8.178 1.00 . A A . 41 VAL HA 1 1
3 5537 1 1 41 VAL HB H 1.750 -14.026 -6.853 1.00 . A A . 41 VAL HB 1 1
3 5538 1 1 41 VAL HG11 H 2.281 -13.548 -9.803 1.00 . A A . 41 VAL HG11 1 1
3 5539 1 1 41 VAL HG12 H 1.314 -12.480 -8.780 1.00 . A A . 41 VAL HG12 1 1
3 5540 1 1 41 VAL HG13 H 0.780 -14.137 -9.086 1.00 . A A . 41 VAL HG13 1 1
3 5541 1 1 41 VAL HG21 H 2.212 -16.049 -8.232 1.00 . A A . 41 VAL HG21 1 1
3 5542 1 1 41 VAL HG22 H 3.500 -15.718 -7.073 1.00 . A A . 41 VAL HG22 1 1
3 5543 1 1 41 VAL HG23 H 3.717 -15.306 -8.774 1.00 . A A . 41 VAL HG23 1 1
3 5544 1 1 41 VAL N N 4.156 -13.327 -6.085 1.00 . A A . 41 VAL N 1 1
3 5545 1 1 41 VAL O O 2.094 -11.282 -6.617 1.00 . A A . 41 VAL O 1 1
3 5546 1 1 42 PHE C C 1.962 -9.289 -9.545 1.00 . A A . 42 PHE C 1 1
3 5547 1 1 42 PHE CA C 2.871 -9.381 -8.322 1.00 . A A . 42 PHE CA 1 1
3 5548 1 1 42 PHE CB C 4.021 -8.397 -8.467 1.00 . A A . 42 PHE CB 1 1
3 5549 1 1 42 PHE CD1 C 4.543 -8.560 -6.007 1.00 . A A . 42 PHE CD1 1 1
3 5550 1 1 42 PHE CD2 C 6.358 -8.777 -7.600 1.00 . A A . 42 PHE CD2 1 1
3 5551 1 1 42 PHE CE1 C 5.448 -8.732 -4.953 1.00 . A A . 42 PHE CE1 1 1
3 5552 1 1 42 PHE CE2 C 7.263 -8.949 -6.546 1.00 . A A . 42 PHE CE2 1 1
3 5553 1 1 42 PHE CG C 4.997 -8.583 -7.330 1.00 . A A . 42 PHE CG 1 1
3 5554 1 1 42 PHE CZ C 6.808 -8.926 -5.222 1.00 . A A . 42 PHE CZ 1 1
3 5555 1 1 42 PHE H H 4.114 -11.000 -8.902 1.00 . A A . 42 PHE H 1 1
3 5556 1 1 42 PHE HA H 2.311 -9.171 -7.423 1.00 . A A . 42 PHE HA 1 1
3 5557 1 1 42 PHE HB2 H 4.522 -8.567 -9.407 1.00 . A A . 42 PHE HB2 1 1
3 5558 1 1 42 PHE HB3 H 3.634 -7.407 -8.449 1.00 . A A . 42 PHE HB3 1 1
3 5559 1 1 42 PHE HD1 H 3.493 -8.411 -5.799 1.00 . A A . 42 PHE HD1 1 1
3 5560 1 1 42 PHE HD2 H 6.709 -8.795 -8.621 1.00 . A A . 42 PHE HD2 1 1
3 5561 1 1 42 PHE HE1 H 5.096 -8.714 -3.931 1.00 . A A . 42 PHE HE1 1 1
3 5562 1 1 42 PHE HE2 H 8.312 -9.099 -6.754 1.00 . A A . 42 PHE HE2 1 1
3 5563 1 1 42 PHE HZ H 7.506 -9.059 -4.408 1.00 . A A . 42 PHE HZ 1 1
3 5564 1 1 42 PHE N N 3.424 -10.741 -8.267 1.00 . A A . 42 PHE N 1 1
3 5565 1 1 42 PHE O O 2.415 -9.361 -10.669 1.00 . A A . 42 PHE O 1 1
3 5566 1 1 43 GLU C C -1.504 -8.304 -10.113 1.00 . A A . 43 GLU C 1 1
3 5567 1 1 43 GLU CA C -0.241 -9.069 -10.505 1.00 . A A . 43 GLU CA 1 1
3 5568 1 1 43 GLU CB C -0.619 -10.492 -10.944 1.00 . A A . 43 GLU CB 1 1
3 5569 1 1 43 GLU CD C -2.158 -11.851 -12.375 1.00 . A A . 43 GLU CD 1 1
3 5570 1 1 43 GLU CG C -1.887 -10.458 -11.805 1.00 . A A . 43 GLU CG 1 1
3 5571 1 1 43 GLU H H 0.335 -9.103 -8.427 1.00 . A A . 43 GLU H 1 1
3 5572 1 1 43 GLU HA H 0.249 -8.560 -11.322 1.00 . A A . 43 GLU HA 1 1
3 5573 1 1 43 GLU HB2 H 0.193 -10.917 -11.515 1.00 . A A . 43 GLU HB2 1 1
3 5574 1 1 43 GLU HB3 H -0.797 -11.099 -10.070 1.00 . A A . 43 GLU HB3 1 1
3 5575 1 1 43 GLU HG2 H -2.724 -10.148 -11.198 1.00 . A A . 43 GLU HG2 1 1
3 5576 1 1 43 GLU HG3 H -1.755 -9.759 -12.617 1.00 . A A . 43 GLU HG3 1 1
3 5577 1 1 43 GLU N N 0.685 -9.147 -9.341 1.00 . A A . 43 GLU N 1 1
3 5578 1 1 43 GLU O O -1.841 -8.188 -8.953 1.00 . A A . 43 GLU O 1 1
3 5579 1 1 43 GLU OE1 O -1.825 -12.817 -11.708 1.00 . A A . 43 GLU OE1 1 1
3 5580 1 1 43 GLU OE2 O -2.694 -11.930 -13.468 1.00 . A A . 43 GLU OE2 1 1
3 5581 1 1 44 VAL C C -4.654 -8.001 -10.901 1.00 . A A . 44 VAL C 1 1
3 5582 1 1 44 VAL CA C -3.463 -7.047 -10.777 1.00 . A A . 44 VAL CA 1 1
3 5583 1 1 44 VAL CB C -3.626 -5.888 -11.761 1.00 . A A . 44 VAL CB 1 1
3 5584 1 1 44 VAL CG1 C -4.969 -5.201 -11.518 1.00 . A A . 44 VAL CG1 1 1
3 5585 1 1 44 VAL CG2 C -2.494 -4.880 -11.547 1.00 . A A . 44 VAL CG2 1 1
3 5586 1 1 44 VAL H H -1.919 -7.907 -12.012 1.00 . A A . 44 VAL H 1 1
3 5587 1 1 44 VAL HA H -3.416 -6.661 -9.768 1.00 . A A . 44 VAL HA 1 1
3 5588 1 1 44 VAL HB H -3.589 -6.265 -12.772 1.00 . A A . 44 VAL HB 1 1
3 5589 1 1 44 VAL HG11 H -5.768 -5.843 -11.857 1.00 . A A . 44 VAL HG11 1 1
3 5590 1 1 44 VAL HG12 H -5.001 -4.268 -12.062 1.00 . A A . 44 VAL HG12 1 1
3 5591 1 1 44 VAL HG13 H -5.088 -5.006 -10.462 1.00 . A A . 44 VAL HG13 1 1
3 5592 1 1 44 VAL HG21 H -2.081 -5.009 -10.557 1.00 . A A . 44 VAL HG21 1 1
3 5593 1 1 44 VAL HG22 H -2.882 -3.877 -11.647 1.00 . A A . 44 VAL HG22 1 1
3 5594 1 1 44 VAL HG23 H -1.722 -5.043 -12.284 1.00 . A A . 44 VAL HG23 1 1
3 5595 1 1 44 VAL N N -2.211 -7.792 -11.082 1.00 . A A . 44 VAL N 1 1
3 5596 1 1 44 VAL O O -4.700 -8.839 -11.781 1.00 . A A . 44 VAL O 1 1
3 5597 1 1 45 LEU C C -8.060 -7.973 -10.272 1.00 . A A . 45 LEU C 1 1
3 5598 1 1 45 LEU CA C -6.790 -8.792 -10.073 1.00 . A A . 45 LEU CA 1 1
3 5599 1 1 45 LEU CB C -6.883 -9.574 -8.756 1.00 . A A . 45 LEU CB 1 1
3 5600 1 1 45 LEU CD1 C -7.614 -11.883 -9.392 1.00 . A A . 45 LEU CD1 1 1
3 5601 1 1 45 LEU CD2 C -5.320 -11.107 -10.007 1.00 . A A . 45 LEU CD2 1 1
3 5602 1 1 45 LEU CG C -6.426 -11.029 -8.950 1.00 . A A . 45 LEU CG 1 1
3 5603 1 1 45 LEU H H -5.552 -7.213 -9.320 1.00 . A A . 45 LEU H 1 1
3 5604 1 1 45 LEU HA H -6.681 -9.480 -10.895 1.00 . A A . 45 LEU HA 1 1
3 5605 1 1 45 LEU HB2 H -6.255 -9.100 -8.017 1.00 . A A . 45 LEU HB2 1 1
3 5606 1 1 45 LEU HB3 H -7.907 -9.566 -8.410 1.00 . A A . 45 LEU HB3 1 1
3 5607 1 1 45 LEU HD11 H -7.936 -12.502 -8.568 1.00 . A A . 45 LEU HD11 1 1
3 5608 1 1 45 LEU HD12 H -7.317 -12.511 -10.220 1.00 . A A . 45 LEU HD12 1 1
3 5609 1 1 45 LEU HD13 H -8.425 -11.240 -9.700 1.00 . A A . 45 LEU HD13 1 1
3 5610 1 1 45 LEU HD21 H -4.772 -12.030 -9.888 1.00 . A A . 45 LEU HD21 1 1
3 5611 1 1 45 LEU HD22 H -4.649 -10.270 -9.887 1.00 . A A . 45 LEU HD22 1 1
3 5612 1 1 45 LEU HD23 H -5.764 -11.076 -10.993 1.00 . A A . 45 LEU HD23 1 1
3 5613 1 1 45 LEU HG H -6.050 -11.408 -8.012 1.00 . A A . 45 LEU HG 1 1
3 5614 1 1 45 LEU N N -5.611 -7.888 -10.021 1.00 . A A . 45 LEU N 1 1
3 5615 1 1 45 LEU O O -8.403 -7.122 -9.476 1.00 . A A . 45 LEU O 1 1
3 5616 1 1 46 GLU C C -11.127 -8.038 -10.715 1.00 . A A . 46 GLU C 1 1
3 5617 1 1 46 GLU CA C -10.017 -7.490 -11.607 1.00 . A A . 46 GLU CA 1 1
3 5618 1 1 46 GLU CB C -10.410 -7.668 -13.075 1.00 . A A . 46 GLU CB 1 1
3 5619 1 1 46 GLU CD C -11.519 -5.761 -14.245 1.00 . A A . 46 GLU CD 1 1
3 5620 1 1 46 GLU CG C -10.175 -6.358 -13.825 1.00 . A A . 46 GLU CG 1 1
3 5621 1 1 46 GLU H H -8.461 -8.925 -11.950 1.00 . A A . 46 GLU H 1 1
3 5622 1 1 46 GLU HA H -9.869 -6.442 -11.398 1.00 . A A . 46 GLU HA 1 1
3 5623 1 1 46 GLU HB2 H -9.810 -8.451 -13.515 1.00 . A A . 46 GLU HB2 1 1
3 5624 1 1 46 GLU HB3 H -11.455 -7.934 -13.139 1.00 . A A . 46 GLU HB3 1 1
3 5625 1 1 46 GLU HG2 H -9.656 -5.664 -13.179 1.00 . A A . 46 GLU HG2 1 1
3 5626 1 1 46 GLU HG3 H -9.577 -6.550 -14.703 1.00 . A A . 46 GLU HG3 1 1
3 5627 1 1 46 GLU N N -8.762 -8.235 -11.336 1.00 . A A . 46 GLU N 1 1
3 5628 1 1 46 GLU O O -11.599 -9.144 -10.894 1.00 . A A . 46 GLU O 1 1
3 5629 1 1 46 GLU OE1 O -12.082 -6.243 -15.214 1.00 . A A . 46 GLU OE1 1 1
3 5630 1 1 46 GLU OE2 O -11.961 -4.829 -13.592 1.00 . A A . 46 GLU OE2 1 1
3 5631 1 1 47 THR C C -13.722 -6.666 -8.770 1.00 . A A . 47 THR C 1 1
3 5632 1 1 47 THR CA C -12.625 -7.729 -8.841 1.00 . A A . 47 THR CA 1 1
3 5633 1 1 47 THR CB C -12.046 -7.957 -7.442 1.00 . A A . 47 THR CB 1 1
3 5634 1 1 47 THR CG2 C -11.189 -9.224 -7.442 1.00 . A A . 47 THR CG2 1 1
3 5635 1 1 47 THR H H -11.140 -6.385 -9.640 1.00 . A A . 47 THR H 1 1
3 5636 1 1 47 THR HA H -13.042 -8.653 -9.213 1.00 . A A . 47 THR HA 1 1
3 5637 1 1 47 THR HB H -12.852 -8.071 -6.733 1.00 . A A . 47 THR HB 1 1
3 5638 1 1 47 THR HG1 H -11.235 -6.787 -6.117 1.00 . A A . 47 THR HG1 1 1
3 5639 1 1 47 THR HG21 H -11.590 -9.928 -6.728 1.00 . A A . 47 THR HG21 1 1
3 5640 1 1 47 THR HG22 H -10.176 -8.972 -7.171 1.00 . A A . 47 THR HG22 1 1
3 5641 1 1 47 THR HG23 H -11.200 -9.665 -8.427 1.00 . A A . 47 THR HG23 1 1
3 5642 1 1 47 THR N N -11.543 -7.268 -9.757 1.00 . A A . 47 THR N 1 1
3 5643 1 1 47 THR O O -13.458 -5.501 -8.549 1.00 . A A . 47 THR O 1 1
3 5644 1 1 47 THR OG1 O -11.246 -6.841 -7.076 1.00 . A A . 47 THR OG1 1 1
3 5645 1 1 48 SER C C -16.289 -5.642 -7.444 1.00 . A A . 48 SER C 1 1
3 5646 1 1 48 SER CA C -16.066 -6.070 -8.896 1.00 . A A . 48 SER CA 1 1
3 5647 1 1 48 SER CB C -17.345 -6.708 -9.441 1.00 . A A . 48 SER CB 1 1
3 5648 1 1 48 SER H H -15.146 -8.003 -9.130 1.00 . A A . 48 SER H 1 1
3 5649 1 1 48 SER HA H -15.813 -5.205 -9.491 1.00 . A A . 48 SER HA 1 1
3 5650 1 1 48 SER HB2 H -17.833 -7.266 -8.659 1.00 . A A . 48 SER HB2 1 1
3 5651 1 1 48 SER HB3 H -18.011 -5.931 -9.794 1.00 . A A . 48 SER HB3 1 1
3 5652 1 1 48 SER HG H -17.669 -7.476 -11.198 1.00 . A A . 48 SER HG 1 1
3 5653 1 1 48 SER N N -14.954 -7.058 -8.955 1.00 . A A . 48 SER N 1 1
3 5654 1 1 48 SER O O -16.984 -4.684 -7.168 1.00 . A A . 48 SER O 1 1
3 5655 1 1 48 SER OG O -17.014 -7.587 -10.507 1.00 . A A . 48 SER OG 1 1
3 5656 1 1 49 ASP C C -14.678 -5.163 -4.604 1.00 . A A . 49 ASP C 1 1
3 5657 1 1 49 ASP CA C -15.883 -5.978 -5.079 1.00 . A A . 49 ASP CA 1 1
3 5658 1 1 49 ASP CB C -16.001 -7.251 -4.239 1.00 . A A . 49 ASP CB 1 1
3 5659 1 1 49 ASP CG C -17.380 -7.879 -4.452 1.00 . A A . 49 ASP CG 1 1
3 5660 1 1 49 ASP H H -15.148 -7.114 -6.756 1.00 . A A . 49 ASP H 1 1
3 5661 1 1 49 ASP HA H -16.782 -5.390 -4.968 1.00 . A A . 49 ASP HA 1 1
3 5662 1 1 49 ASP HB2 H -15.235 -7.953 -4.538 1.00 . A A . 49 ASP HB2 1 1
3 5663 1 1 49 ASP HB3 H -15.877 -7.007 -3.194 1.00 . A A . 49 ASP HB3 1 1
3 5664 1 1 49 ASP N N -15.705 -6.345 -6.512 1.00 . A A . 49 ASP N 1 1
3 5665 1 1 49 ASP O O -14.589 -4.783 -3.453 1.00 . A A . 49 ASP O 1 1
3 5666 1 1 49 ASP OD1 O -18.357 -7.151 -4.392 1.00 . A A . 49 ASP OD1 1 1
3 5667 1 1 49 ASP OD2 O -17.436 -9.078 -4.672 1.00 . A A . 49 ASP OD2 1 1
3 5668 1 1 50 ALA C C -12.998 -2.908 -4.214 1.00 . A A . 50 ALA C 1 1
3 5669 1 1 50 ALA CA C -12.554 -4.096 -5.073 1.00 . A A . 50 ALA CA 1 1
3 5670 1 1 50 ALA CB C -11.832 -3.581 -6.321 1.00 . A A . 50 ALA CB 1 1
3 5671 1 1 50 ALA H H -13.837 -5.201 -6.404 1.00 . A A . 50 ALA H 1 1
3 5672 1 1 50 ALA HA H -11.884 -4.721 -4.502 1.00 . A A . 50 ALA HA 1 1
3 5673 1 1 50 ALA HB1 H -12.002 -4.263 -7.141 1.00 . A A . 50 ALA HB1 1 1
3 5674 1 1 50 ALA HB2 H -10.773 -3.513 -6.123 1.00 . A A . 50 ALA HB2 1 1
3 5675 1 1 50 ALA HB3 H -12.214 -2.604 -6.580 1.00 . A A . 50 ALA HB3 1 1
3 5676 1 1 50 ALA N N -13.748 -4.887 -5.480 1.00 . A A . 50 ALA N 1 1
3 5677 1 1 50 ALA O O -14.121 -2.457 -4.317 1.00 . A A . 50 ALA O 1 1
3 5678 1 1 51 PRO C C -12.288 0.018 -3.273 1.00 . A A . 51 PRO C 1 1
3 5679 1 1 51 PRO CA C -12.359 -1.298 -2.495 1.00 . A A . 51 PRO CA 1 1
3 5680 1 1 51 PRO CB C -11.231 -1.386 -1.463 1.00 . A A . 51 PRO CB 1 1
3 5681 1 1 51 PRO CD C -10.734 -2.995 -3.278 1.00 . A A . 51 PRO CD 1 1
3 5682 1 1 51 PRO CG C -10.091 -2.190 -2.131 1.00 . A A . 51 PRO CG 1 1
3 5683 1 1 51 PRO HA H -13.316 -1.405 -2.008 1.00 . A A . 51 PRO HA 1 1
3 5684 1 1 51 PRO HB2 H -10.888 -0.392 -1.205 1.00 . A A . 51 PRO HB2 1 1
3 5685 1 1 51 PRO HB3 H -11.574 -1.903 -0.580 1.00 . A A . 51 PRO HB3 1 1
3 5686 1 1 51 PRO HD2 H -10.183 -2.845 -4.197 1.00 . A A . 51 PRO HD2 1 1
3 5687 1 1 51 PRO HD3 H -10.780 -4.043 -3.027 1.00 . A A . 51 PRO HD3 1 1
3 5688 1 1 51 PRO HG2 H -9.342 -1.516 -2.522 1.00 . A A . 51 PRO HG2 1 1
3 5689 1 1 51 PRO HG3 H -9.646 -2.866 -1.417 1.00 . A A . 51 PRO HG3 1 1
3 5690 1 1 51 PRO N N -12.097 -2.437 -3.391 1.00 . A A . 51 PRO N 1 1
3 5691 1 1 51 PRO O O -13.030 0.946 -3.016 1.00 . A A . 51 PRO O 1 1
3 5692 1 1 52 GLU C C -11.514 1.042 -6.503 1.00 . A A . 52 GLU C 1 1
3 5693 1 1 52 GLU CA C -11.283 1.358 -5.023 1.00 . A A . 52 GLU CA 1 1
3 5694 1 1 52 GLU CB C -9.884 1.949 -4.839 1.00 . A A . 52 GLU CB 1 1
3 5695 1 1 52 GLU CD C -8.597 4.047 -4.407 1.00 . A A . 52 GLU CD 1 1
3 5696 1 1 52 GLU CG C -9.989 3.464 -4.649 1.00 . A A . 52 GLU CG 1 1
3 5697 1 1 52 GLU H H -10.813 -0.655 -4.420 1.00 . A A . 52 GLU H 1 1
3 5698 1 1 52 GLU HA H -12.023 2.069 -4.687 1.00 . A A . 52 GLU HA 1 1
3 5699 1 1 52 GLU HB2 H -9.418 1.508 -3.969 1.00 . A A . 52 GLU HB2 1 1
3 5700 1 1 52 GLU HB3 H -9.286 1.739 -5.714 1.00 . A A . 52 GLU HB3 1 1
3 5701 1 1 52 GLU HG2 H -10.419 3.908 -5.537 1.00 . A A . 52 GLU HG2 1 1
3 5702 1 1 52 GLU HG3 H -10.620 3.677 -3.799 1.00 . A A . 52 GLU HG3 1 1
3 5703 1 1 52 GLU N N -11.401 0.104 -4.226 1.00 . A A . 52 GLU N 1 1
3 5704 1 1 52 GLU O O -10.618 0.616 -7.203 1.00 . A A . 52 GLU O 1 1
3 5705 1 1 52 GLU OE1 O -7.793 4.010 -5.324 1.00 . A A . 52 GLU OE1 1 1
3 5706 1 1 52 GLU OE2 O -8.357 4.521 -3.310 1.00 . A A . 52 GLU OE2 1 1
3 5707 1 1 53 GLY C C -13.194 -0.548 -8.605 1.00 . A A . 53 GLY C 1 1
3 5708 1 1 53 GLY CA C -12.999 0.957 -8.415 1.00 . A A . 53 GLY CA 1 1
3 5709 1 1 53 GLY H H -13.420 1.590 -6.399 1.00 . A A . 53 GLY H 1 1
3 5710 1 1 53 GLY HA2 H -13.898 1.479 -8.713 1.00 . A A . 53 GLY HA2 1 1
3 5711 1 1 53 GLY HA3 H -12.171 1.288 -9.023 1.00 . A A . 53 GLY HA3 1 1
3 5712 1 1 53 GLY N N -12.711 1.246 -6.981 1.00 . A A . 53 GLY N 1 1
3 5713 1 1 53 GLY O O -14.122 -1.134 -8.086 1.00 . A A . 53 GLY O 1 1
3 5714 1 1 54 ASN C C -11.095 -3.234 -9.933 1.00 . A A . 54 ASN C 1 1
3 5715 1 1 54 ASN CA C -12.459 -2.647 -9.568 1.00 . A A . 54 ASN CA 1 1
3 5716 1 1 54 ASN CB C -13.446 -2.901 -10.709 1.00 . A A . 54 ASN CB 1 1
3 5717 1 1 54 ASN CG C -14.636 -1.948 -10.579 1.00 . A A . 54 ASN CG 1 1
3 5718 1 1 54 ASN H H -11.580 -0.689 -9.754 1.00 . A A . 54 ASN H 1 1
3 5719 1 1 54 ASN HA H -12.823 -3.117 -8.665 1.00 . A A . 54 ASN HA 1 1
3 5720 1 1 54 ASN HB2 H -12.952 -2.734 -11.655 1.00 . A A . 54 ASN HB2 1 1
3 5721 1 1 54 ASN HB3 H -13.798 -3.921 -10.661 1.00 . A A . 54 ASN HB3 1 1
3 5722 1 1 54 ASN HD21 H -15.855 -3.341 -9.865 1.00 . A A . 54 ASN HD21 1 1
3 5723 1 1 54 ASN HD22 H -16.539 -1.797 -10.034 1.00 . A A . 54 ASN HD22 1 1
3 5724 1 1 54 ASN N N -12.323 -1.180 -9.345 1.00 . A A . 54 ASN N 1 1
3 5725 1 1 54 ASN ND2 N -15.771 -2.400 -10.121 1.00 . A A . 54 ASN ND2 1 1
3 5726 1 1 54 ASN O O -10.993 -4.141 -10.734 1.00 . A A . 54 ASN O 1 1
3 5727 1 1 54 ASN OD1 O -14.531 -0.780 -10.897 1.00 . A A . 54 ASN OD1 1 1
3 5728 1 1 55 LYS C C -7.810 -3.191 -8.416 1.00 . A A . 55 LYS C 1 1
3 5729 1 1 55 LYS CA C -8.687 -3.249 -9.670 1.00 . A A . 55 LYS CA 1 1
3 5730 1 1 55 LYS CB C -8.061 -2.401 -10.778 1.00 . A A . 55 LYS CB 1 1
3 5731 1 1 55 LYS CD C -7.976 -2.133 -13.262 1.00 . A A . 55 LYS CD 1 1
3 5732 1 1 55 LYS CE C -8.808 -2.189 -14.544 1.00 . A A . 55 LYS CE 1 1
3 5733 1 1 55 LYS CG C -8.812 -2.643 -12.088 1.00 . A A . 55 LYS CG 1 1
3 5734 1 1 55 LYS H H -10.147 -1.990 -8.710 1.00 . A A . 55 LYS H 1 1
3 5735 1 1 55 LYS HA H -8.769 -4.273 -10.003 1.00 . A A . 55 LYS HA 1 1
3 5736 1 1 55 LYS HB2 H -8.127 -1.356 -10.511 1.00 . A A . 55 LYS HB2 1 1
3 5737 1 1 55 LYS HB3 H -7.024 -2.677 -10.902 1.00 . A A . 55 LYS HB3 1 1
3 5738 1 1 55 LYS HD2 H -7.673 -1.113 -13.072 1.00 . A A . 55 LYS HD2 1 1
3 5739 1 1 55 LYS HD3 H -7.100 -2.753 -13.377 1.00 . A A . 55 LYS HD3 1 1
3 5740 1 1 55 LYS HE2 H -9.392 -1.285 -14.634 1.00 . A A . 55 LYS HE2 1 1
3 5741 1 1 55 LYS HE3 H -8.152 -2.279 -15.397 1.00 . A A . 55 LYS HE3 1 1
3 5742 1 1 55 LYS HG2 H -8.994 -3.702 -12.208 1.00 . A A . 55 LYS HG2 1 1
3 5743 1 1 55 LYS HG3 H -9.755 -2.117 -12.064 1.00 . A A . 55 LYS HG3 1 1
3 5744 1 1 55 LYS HZ1 H -9.168 -4.225 -14.304 1.00 . A A . 55 LYS HZ1 1 1
3 5745 1 1 55 LYS HZ2 H -10.212 -3.463 -15.406 1.00 . A A . 55 LYS HZ2 1 1
3 5746 1 1 55 LYS HZ3 H -10.419 -3.231 -13.735 1.00 . A A . 55 LYS HZ3 1 1
3 5747 1 1 55 LYS N N -10.044 -2.721 -9.353 1.00 . A A . 55 LYS N 1 1
3 5748 1 1 55 LYS NZ N -9.721 -3.366 -14.494 1.00 . A A . 55 LYS NZ 1 1
3 5749 1 1 55 LYS O O -7.738 -2.183 -7.742 1.00 . A A . 55 LYS O 1 1
3 5750 1 1 56 VAL C C -4.988 -5.044 -7.202 1.00 . A A . 56 VAL C 1 1
3 5751 1 1 56 VAL CA C -6.277 -4.286 -6.888 1.00 . A A . 56 VAL CA 1 1
3 5752 1 1 56 VAL CB C -7.011 -4.988 -5.743 1.00 . A A . 56 VAL CB 1 1
3 5753 1 1 56 VAL CG1 C -8.433 -4.442 -5.643 1.00 . A A . 56 VAL CG1 1 1
3 5754 1 1 56 VAL CG2 C -7.066 -6.494 -6.014 1.00 . A A . 56 VAL CG2 1 1
3 5755 1 1 56 VAL H H -7.224 -5.072 -8.656 1.00 . A A . 56 VAL H 1 1
3 5756 1 1 56 VAL HA H -6.040 -3.273 -6.599 1.00 . A A . 56 VAL HA 1 1
3 5757 1 1 56 VAL HB H -6.489 -4.805 -4.815 1.00 . A A . 56 VAL HB 1 1
3 5758 1 1 56 VAL HG11 H -8.504 -3.522 -6.203 1.00 . A A . 56 VAL HG11 1 1
3 5759 1 1 56 VAL HG12 H -8.674 -4.254 -4.608 1.00 . A A . 56 VAL HG12 1 1
3 5760 1 1 56 VAL HG13 H -9.125 -5.164 -6.047 1.00 . A A . 56 VAL HG13 1 1
3 5761 1 1 56 VAL HG21 H -6.434 -7.010 -5.306 1.00 . A A . 56 VAL HG21 1 1
3 5762 1 1 56 VAL HG22 H -6.720 -6.691 -7.018 1.00 . A A . 56 VAL HG22 1 1
3 5763 1 1 56 VAL HG23 H -8.083 -6.841 -5.909 1.00 . A A . 56 VAL HG23 1 1
3 5764 1 1 56 VAL N N -7.147 -4.269 -8.099 1.00 . A A . 56 VAL N 1 1
3 5765 1 1 56 VAL O O -4.830 -5.600 -8.267 1.00 . A A . 56 VAL O 1 1
3 5766 1 1 57 LEU C C -2.865 -7.163 -5.819 1.00 . A A . 57 LEU C 1 1
3 5767 1 1 57 LEU CA C -2.802 -5.818 -6.538 1.00 . A A . 57 LEU CA 1 1
3 5768 1 1 57 LEU CB C -1.601 -5.008 -6.024 1.00 . A A . 57 LEU CB 1 1
3 5769 1 1 57 LEU CD1 C 0.693 -5.520 -6.911 1.00 . A A . 57 LEU CD1 1 1
3 5770 1 1 57 LEU CD2 C 0.205 -5.765 -4.468 1.00 . A A . 57 LEU CD2 1 1
3 5771 1 1 57 LEU CG C -0.367 -5.915 -5.880 1.00 . A A . 57 LEU CG 1 1
3 5772 1 1 57 LEU H H -4.212 -4.632 -5.421 1.00 . A A . 57 LEU H 1 1
3 5773 1 1 57 LEU HA H -2.694 -5.985 -7.600 1.00 . A A . 57 LEU HA 1 1
3 5774 1 1 57 LEU HB2 H -1.383 -4.213 -6.721 1.00 . A A . 57 LEU HB2 1 1
3 5775 1 1 57 LEU HB3 H -1.844 -4.582 -5.061 1.00 . A A . 57 LEU HB3 1 1
3 5776 1 1 57 LEU HD11 H 0.297 -4.754 -7.560 1.00 . A A . 57 LEU HD11 1 1
3 5777 1 1 57 LEU HD12 H 0.962 -6.390 -7.501 1.00 . A A . 57 LEU HD12 1 1
3 5778 1 1 57 LEU HD13 H 1.569 -5.146 -6.402 1.00 . A A . 57 LEU HD13 1 1
3 5779 1 1 57 LEU HD21 H 0.275 -4.716 -4.215 1.00 . A A . 57 LEU HD21 1 1
3 5780 1 1 57 LEU HD22 H 1.189 -6.210 -4.427 1.00 . A A . 57 LEU HD22 1 1
3 5781 1 1 57 LEU HD23 H -0.447 -6.264 -3.762 1.00 . A A . 57 LEU HD23 1 1
3 5782 1 1 57 LEU HG H -0.646 -6.943 -6.046 1.00 . A A . 57 LEU HG 1 1
3 5783 1 1 57 LEU N N -4.066 -5.079 -6.282 1.00 . A A . 57 LEU N 1 1
3 5784 1 1 57 LEU O O -2.629 -7.253 -4.630 1.00 . A A . 57 LEU O 1 1
3 5785 1 1 58 ALA C C -1.788 -10.078 -5.775 1.00 . A A . 58 ALA C 1 1
3 5786 1 1 58 ALA CA C -3.215 -9.545 -5.884 1.00 . A A . 58 ALA CA 1 1
3 5787 1 1 58 ALA CB C -4.049 -10.499 -6.739 1.00 . A A . 58 ALA CB 1 1
3 5788 1 1 58 ALA H H -3.335 -8.118 -7.491 1.00 . A A . 58 ALA H 1 1
3 5789 1 1 58 ALA HA H -3.650 -9.453 -4.897 1.00 . A A . 58 ALA HA 1 1
3 5790 1 1 58 ALA HB1 H -3.597 -10.593 -7.716 1.00 . A A . 58 ALA HB1 1 1
3 5791 1 1 58 ALA HB2 H -5.051 -10.110 -6.842 1.00 . A A . 58 ALA HB2 1 1
3 5792 1 1 58 ALA HB3 H -4.086 -11.468 -6.266 1.00 . A A . 58 ALA HB3 1 1
3 5793 1 1 58 ALA N N -3.161 -8.209 -6.531 1.00 . A A . 58 ALA N 1 1
3 5794 1 1 58 ALA O O -1.113 -10.268 -6.767 1.00 . A A . 58 ALA O 1 1
3 5795 1 1 59 VAL C C 0.014 -12.197 -3.828 1.00 . A A . 59 VAL C 1 1
3 5796 1 1 59 VAL CA C 0.054 -10.798 -4.422 1.00 . A A . 59 VAL CA 1 1
3 5797 1 1 59 VAL CB C 0.801 -9.870 -3.483 1.00 . A A . 59 VAL CB 1 1
3 5798 1 1 59 VAL CG1 C 2.111 -10.517 -3.086 1.00 . A A . 59 VAL CG1 1 1
3 5799 1 1 59 VAL CG2 C 1.069 -8.533 -4.179 1.00 . A A . 59 VAL CG2 1 1
3 5800 1 1 59 VAL H H -1.844 -10.145 -3.795 1.00 . A A . 59 VAL H 1 1
3 5801 1 1 59 VAL HA H 0.545 -10.819 -5.378 1.00 . A A . 59 VAL HA 1 1
3 5802 1 1 59 VAL HB H 0.206 -9.711 -2.604 1.00 . A A . 59 VAL HB 1 1
3 5803 1 1 59 VAL HG11 H 2.046 -10.842 -2.061 1.00 . A A . 59 VAL HG11 1 1
3 5804 1 1 59 VAL HG12 H 2.913 -9.806 -3.193 1.00 . A A . 59 VAL HG12 1 1
3 5805 1 1 59 VAL HG13 H 2.289 -11.368 -3.723 1.00 . A A . 59 VAL HG13 1 1
3 5806 1 1 59 VAL HG21 H 1.732 -8.691 -5.016 1.00 . A A . 59 VAL HG21 1 1
3 5807 1 1 59 VAL HG22 H 1.528 -7.850 -3.480 1.00 . A A . 59 VAL HG22 1 1
3 5808 1 1 59 VAL HG23 H 0.136 -8.118 -4.530 1.00 . A A . 59 VAL HG23 1 1
3 5809 1 1 59 VAL N N -1.313 -10.306 -4.584 1.00 . A A . 59 VAL N 1 1
3 5810 1 1 59 VAL O O -0.817 -12.524 -3.008 1.00 . A A . 59 VAL O 1 1
3 5811 1 1 60 THR C C 2.177 -14.523 -2.777 1.00 . A A . 60 THR C 1 1
3 5812 1 1 60 THR CA C 0.980 -14.401 -3.719 1.00 . A A . 60 THR CA 1 1
3 5813 1 1 60 THR CB C 1.144 -15.380 -4.885 1.00 . A A . 60 THR CB 1 1
3 5814 1 1 60 THR CG2 C 1.041 -16.816 -4.369 1.00 . A A . 60 THR CG2 1 1
3 5815 1 1 60 THR H H 1.568 -12.697 -4.892 1.00 . A A . 60 THR H 1 1
3 5816 1 1 60 THR HA H 0.071 -14.628 -3.181 1.00 . A A . 60 THR HA 1 1
3 5817 1 1 60 THR HB H 2.110 -15.236 -5.343 1.00 . A A . 60 THR HB 1 1
3 5818 1 1 60 THR HG1 H -0.025 -14.197 -5.893 1.00 . A A . 60 THR HG1 1 1
3 5819 1 1 60 THR HG21 H 0.102 -17.246 -4.686 1.00 . A A . 60 THR HG21 1 1
3 5820 1 1 60 THR HG22 H 1.090 -16.815 -3.290 1.00 . A A . 60 THR HG22 1 1
3 5821 1 1 60 THR HG23 H 1.857 -17.400 -4.766 1.00 . A A . 60 THR HG23 1 1
3 5822 1 1 60 THR N N 0.919 -13.010 -4.241 1.00 . A A . 60 THR N 1 1
3 5823 1 1 60 THR O O 3.287 -14.778 -3.200 1.00 . A A . 60 THR O 1 1
3 5824 1 1 60 THR OG1 O 0.123 -15.144 -5.845 1.00 . A A . 60 THR OG1 1 1
3 5825 1 1 61 VAL C C 3.251 -15.888 -0.090 1.00 . A A . 61 VAL C 1 1
3 5826 1 1 61 VAL CA C 3.096 -14.437 -0.539 1.00 . A A . 61 VAL CA 1 1
3 5827 1 1 61 VAL CB C 2.819 -13.547 0.674 1.00 . A A . 61 VAL CB 1 1
3 5828 1 1 61 VAL CG1 C 3.864 -13.817 1.759 1.00 . A A . 61 VAL CG1 1 1
3 5829 1 1 61 VAL CG2 C 2.896 -12.080 0.251 1.00 . A A . 61 VAL CG2 1 1
3 5830 1 1 61 VAL H H 1.062 -14.128 -1.178 1.00 . A A . 61 VAL H 1 1
3 5831 1 1 61 VAL HA H 4.006 -14.113 -1.022 1.00 . A A . 61 VAL HA 1 1
3 5832 1 1 61 VAL HB H 1.834 -13.763 1.061 1.00 . A A . 61 VAL HB 1 1
3 5833 1 1 61 VAL HG11 H 3.990 -14.883 1.882 1.00 . A A . 61 VAL HG11 1 1
3 5834 1 1 61 VAL HG12 H 3.536 -13.383 2.691 1.00 . A A . 61 VAL HG12 1 1
3 5835 1 1 61 VAL HG13 H 4.807 -13.375 1.469 1.00 . A A . 61 VAL HG13 1 1
3 5836 1 1 61 VAL HG21 H 3.809 -11.912 -0.301 1.00 . A A . 61 VAL HG21 1 1
3 5837 1 1 61 VAL HG22 H 2.884 -11.451 1.129 1.00 . A A . 61 VAL HG22 1 1
3 5838 1 1 61 VAL HG23 H 2.049 -11.842 -0.374 1.00 . A A . 61 VAL HG23 1 1
3 5839 1 1 61 VAL N N 1.964 -14.337 -1.502 1.00 . A A . 61 VAL N 1 1
3 5840 1 1 61 VAL O O 2.327 -16.496 0.415 1.00 . A A . 61 VAL O 1 1
3 5841 1 1 62 ASN C C 6.128 -18.134 0.285 1.00 . A A . 62 ASN C 1 1
3 5842 1 1 62 ASN CA C 4.630 -17.864 0.138 1.00 . A A . 62 ASN CA 1 1
3 5843 1 1 62 ASN CB C 4.044 -18.800 -0.923 1.00 . A A . 62 ASN CB 1 1
3 5844 1 1 62 ASN CG C 4.497 -18.346 -2.312 1.00 . A A . 62 ASN CG 1 1
3 5845 1 1 62 ASN H H 5.139 -15.938 -0.685 1.00 . A A . 62 ASN H 1 1
3 5846 1 1 62 ASN HA H 4.139 -18.041 1.083 1.00 . A A . 62 ASN HA 1 1
3 5847 1 1 62 ASN HB2 H 4.389 -19.808 -0.742 1.00 . A A . 62 ASN HB2 1 1
3 5848 1 1 62 ASN HB3 H 2.966 -18.772 -0.870 1.00 . A A . 62 ASN HB3 1 1
3 5849 1 1 62 ASN HD21 H 2.729 -17.582 -2.795 1.00 . A A . 62 ASN HD21 1 1
3 5850 1 1 62 ASN HD22 H 3.928 -17.447 -3.989 1.00 . A A . 62 ASN HD22 1 1
3 5851 1 1 62 ASN N N 4.411 -16.449 -0.275 1.00 . A A . 62 ASN N 1 1
3 5852 1 1 62 ASN ND2 N 3.647 -17.741 -3.096 1.00 . A A . 62 ASN ND2 1 1
3 5853 1 1 62 ASN O O 6.685 -18.980 -0.387 1.00 . A A . 62 ASN O 1 1
3 5854 1 1 62 ASN OD1 O 5.636 -18.544 -2.687 1.00 . A A . 62 ASN OD1 1 1
3 5855 1 1 63 GLY C C 8.890 -16.387 1.933 1.00 . A A . 63 GLY C 1 1
3 5856 1 1 63 GLY CA C 8.249 -17.646 1.348 1.00 . A A . 63 GLY CA 1 1
3 5857 1 1 63 GLY H H 6.322 -16.748 1.694 1.00 . A A . 63 GLY H 1 1
3 5858 1 1 63 GLY HA2 H 8.402 -18.477 2.023 1.00 . A A . 63 GLY HA2 1 1
3 5859 1 1 63 GLY HA3 H 8.705 -17.869 0.396 1.00 . A A . 63 GLY HA3 1 1
3 5860 1 1 63 GLY N N 6.788 -17.425 1.160 1.00 . A A . 63 GLY N 1 1
3 5861 1 1 63 GLY O O 9.342 -15.518 1.214 1.00 . A A . 63 GLY O 1 1
3 5862 1 1 64 VAL C C 11.065 -15.221 3.886 1.00 . A A . 64 VAL C 1 1
3 5863 1 1 64 VAL CA C 9.544 -15.072 3.860 1.00 . A A . 64 VAL CA 1 1
3 5864 1 1 64 VAL CB C 9.028 -14.904 5.290 1.00 . A A . 64 VAL CB 1 1
3 5865 1 1 64 VAL CG1 C 7.648 -14.255 5.257 1.00 . A A . 64 VAL CG1 1 1
3 5866 1 1 64 VAL CG2 C 8.932 -16.270 5.977 1.00 . A A . 64 VAL CG2 1 1
3 5867 1 1 64 VAL H H 8.561 -16.989 3.795 1.00 . A A . 64 VAL H 1 1
3 5868 1 1 64 VAL HA H 9.282 -14.199 3.280 1.00 . A A . 64 VAL HA 1 1
3 5869 1 1 64 VAL HB H 9.708 -14.270 5.843 1.00 . A A . 64 VAL HB 1 1
3 5870 1 1 64 VAL HG11 H 6.955 -14.853 5.829 1.00 . A A . 64 VAL HG11 1 1
3 5871 1 1 64 VAL HG12 H 7.308 -14.187 4.234 1.00 . A A . 64 VAL HG12 1 1
3 5872 1 1 64 VAL HG13 H 7.707 -13.266 5.683 1.00 . A A . 64 VAL HG13 1 1
3 5873 1 1 64 VAL HG21 H 9.727 -16.909 5.622 1.00 . A A . 64 VAL HG21 1 1
3 5874 1 1 64 VAL HG22 H 7.977 -16.722 5.749 1.00 . A A . 64 VAL HG22 1 1
3 5875 1 1 64 VAL HG23 H 9.022 -16.143 7.046 1.00 . A A . 64 VAL HG23 1 1
3 5876 1 1 64 VAL N N 8.932 -16.279 3.234 1.00 . A A . 64 VAL N 1 1
3 5877 1 1 64 VAL O O 11.615 -16.186 3.396 1.00 . A A . 64 VAL O 1 1
3 5878 1 1 65 GLY C C 13.702 -14.068 5.950 1.00 . A A . 65 GLY C 1 1
3 5879 1 1 65 GLY CA C 13.233 -14.346 4.520 1.00 . A A . 65 GLY CA 1 1
3 5880 1 1 65 GLY H H 11.278 -13.498 4.847 1.00 . A A . 65 GLY H 1 1
3 5881 1 1 65 GLY HA2 H 13.554 -15.333 4.221 1.00 . A A . 65 GLY HA2 1 1
3 5882 1 1 65 GLY HA3 H 13.661 -13.610 3.856 1.00 . A A . 65 GLY HA3 1 1
3 5883 1 1 65 GLY N N 11.746 -14.267 4.458 1.00 . A A . 65 GLY N 1 1
3 5884 1 1 65 GLY O O 12.939 -14.153 6.891 1.00 . A A . 65 GLY O 1 1
3 5885 1 1 66 ASN C C 15.437 -11.943 7.744 1.00 . A A . 66 ASN C 1 1
3 5886 1 1 66 ASN CA C 15.470 -13.451 7.487 1.00 . A A . 66 ASN CA 1 1
3 5887 1 1 66 ASN CB C 16.912 -13.955 7.600 1.00 . A A . 66 ASN CB 1 1
3 5888 1 1 66 ASN CG C 17.066 -14.782 8.878 1.00 . A A . 66 ASN CG 1 1
3 5889 1 1 66 ASN H H 15.552 -13.672 5.346 1.00 . A A . 66 ASN H 1 1
3 5890 1 1 66 ASN HA H 14.854 -13.956 8.217 1.00 . A A . 66 ASN HA 1 1
3 5891 1 1 66 ASN HB2 H 17.145 -14.570 6.742 1.00 . A A . 66 ASN HB2 1 1
3 5892 1 1 66 ASN HB3 H 17.586 -13.113 7.635 1.00 . A A . 66 ASN HB3 1 1
3 5893 1 1 66 ASN HD21 H 18.880 -15.435 8.403 1.00 . A A . 66 ASN HD21 1 1
3 5894 1 1 66 ASN HD22 H 18.275 -15.993 9.888 1.00 . A A . 66 ASN HD22 1 1
3 5895 1 1 66 ASN N N 14.952 -13.735 6.119 1.00 . A A . 66 ASN N 1 1
3 5896 1 1 66 ASN ND2 N 18.165 -15.461 9.072 1.00 . A A . 66 ASN ND2 1 1
3 5897 1 1 66 ASN O O 16.013 -11.453 8.695 1.00 . A A . 66 ASN O 1 1
3 5898 1 1 66 ASN OD1 O 16.180 -14.813 9.708 1.00 . A A . 66 ASN OD1 1 1
3 5899 1 1 67 ASN C C 13.234 -9.273 7.071 1.00 . A A . 67 ASN C 1 1
3 5900 1 1 67 ASN CA C 14.697 -9.726 7.105 1.00 . A A . 67 ASN CA 1 1
3 5901 1 1 67 ASN CB C 15.476 -9.024 5.989 1.00 . A A . 67 ASN CB 1 1
3 5902 1 1 67 ASN CG C 16.874 -9.636 5.878 1.00 . A A . 67 ASN CG 1 1
3 5903 1 1 67 ASN H H 14.307 -11.615 6.144 1.00 . A A . 67 ASN H 1 1
3 5904 1 1 67 ASN HA H 15.132 -9.474 8.060 1.00 . A A . 67 ASN HA 1 1
3 5905 1 1 67 ASN HB2 H 14.952 -9.148 5.053 1.00 . A A . 67 ASN HB2 1 1
3 5906 1 1 67 ASN HB3 H 15.562 -7.973 6.218 1.00 . A A . 67 ASN HB3 1 1
3 5907 1 1 67 ASN HD21 H 16.267 -11.176 4.781 1.00 . A A . 67 ASN HD21 1 1
3 5908 1 1 67 ASN HD22 H 17.928 -11.143 5.131 1.00 . A A . 67 ASN HD22 1 1
3 5909 1 1 67 ASN N N 14.766 -11.202 6.905 1.00 . A A . 67 ASN N 1 1
3 5910 1 1 67 ASN ND2 N 17.036 -10.744 5.207 1.00 . A A . 67 ASN ND2 1 1
3 5911 1 1 67 ASN O O 12.424 -9.854 6.380 1.00 . A A . 67 ASN O 1 1
3 5912 1 1 67 ASN OD1 O 17.827 -9.100 6.406 1.00 . A A . 67 ASN OD1 1 1
3 5913 1 1 68 PRO C C 11.271 -6.809 6.677 1.00 . A A . 68 PRO C 1 1
3 5914 1 1 68 PRO CA C 11.581 -7.676 7.904 1.00 . A A . 68 PRO CA 1 1
3 5915 1 1 68 PRO CB C 11.625 -6.820 9.173 1.00 . A A . 68 PRO CB 1 1
3 5916 1 1 68 PRO CD C 13.938 -7.538 8.658 1.00 . A A . 68 PRO CD 1 1
3 5917 1 1 68 PRO CG C 13.114 -6.483 9.420 1.00 . A A . 68 PRO CG 1 1
3 5918 1 1 68 PRO HA H 10.848 -8.459 8.015 1.00 . A A . 68 PRO HA 1 1
3 5919 1 1 68 PRO HB2 H 11.054 -5.912 9.025 1.00 . A A . 68 PRO HB2 1 1
3 5920 1 1 68 PRO HB3 H 11.233 -7.374 10.010 1.00 . A A . 68 PRO HB3 1 1
3 5921 1 1 68 PRO HD2 H 14.686 -7.060 8.041 1.00 . A A . 68 PRO HD2 1 1
3 5922 1 1 68 PRO HD3 H 14.397 -8.229 9.348 1.00 . A A . 68 PRO HD3 1 1
3 5923 1 1 68 PRO HG2 H 13.337 -5.493 9.045 1.00 . A A . 68 PRO HG2 1 1
3 5924 1 1 68 PRO HG3 H 13.337 -6.540 10.474 1.00 . A A . 68 PRO HG3 1 1
3 5925 1 1 68 PRO N N 12.941 -8.239 7.822 1.00 . A A . 68 PRO N 1 1
3 5926 1 1 68 PRO O O 10.295 -6.085 6.652 1.00 . A A . 68 PRO O 1 1
3 5927 1 1 69 TRP C C 12.061 -6.890 3.195 1.00 . A A . 69 TRP C 1 1
3 5928 1 1 69 TRP CA C 11.831 -6.046 4.450 1.00 . A A . 69 TRP CA 1 1
3 5929 1 1 69 TRP CB C 12.781 -4.847 4.438 1.00 . A A . 69 TRP CB 1 1
3 5930 1 1 69 TRP CD1 C 14.991 -6.046 4.173 1.00 . A A . 69 TRP CD1 1 1
3 5931 1 1 69 TRP CD2 C 14.812 -4.990 6.151 1.00 . A A . 69 TRP CD2 1 1
3 5932 1 1 69 TRP CE2 C 16.084 -5.612 6.136 1.00 . A A . 69 TRP CE2 1 1
3 5933 1 1 69 TRP CE3 C 14.449 -4.254 7.294 1.00 . A A . 69 TRP CE3 1 1
3 5934 1 1 69 TRP CG C 14.139 -5.281 4.893 1.00 . A A . 69 TRP CG 1 1
3 5935 1 1 69 TRP CH2 C 16.585 -4.772 8.342 1.00 . A A . 69 TRP CH2 1 1
3 5936 1 1 69 TRP CZ2 C 16.961 -5.508 7.215 1.00 . A A . 69 TRP CZ2 1 1
3 5937 1 1 69 TRP CZ3 C 15.331 -4.147 8.381 1.00 . A A . 69 TRP CZ3 1 1
3 5938 1 1 69 TRP H H 12.872 -7.458 5.697 1.00 . A A . 69 TRP H 1 1
3 5939 1 1 69 TRP HA H 10.810 -5.695 4.466 1.00 . A A . 69 TRP HA 1 1
3 5940 1 1 69 TRP HB2 H 12.847 -4.450 3.436 1.00 . A A . 69 TRP HB2 1 1
3 5941 1 1 69 TRP HB3 H 12.406 -4.084 5.104 1.00 . A A . 69 TRP HB3 1 1
3 5942 1 1 69 TRP HD1 H 14.801 -6.438 3.185 1.00 . A A . 69 TRP HD1 1 1
3 5943 1 1 69 TRP HE1 H 16.921 -6.763 4.614 1.00 . A A . 69 TRP HE1 1 1
3 5944 1 1 69 TRP HE3 H 13.486 -3.768 7.334 1.00 . A A . 69 TRP HE3 1 1
3 5945 1 1 69 TRP HH2 H 17.259 -4.687 9.182 1.00 . A A . 69 TRP HH2 1 1
3 5946 1 1 69 TRP HZ2 H 17.927 -5.992 7.179 1.00 . A A . 69 TRP HZ2 1 1
3 5947 1 1 69 TRP HZ3 H 15.042 -3.579 9.254 1.00 . A A . 69 TRP HZ3 1 1
3 5948 1 1 69 TRP N N 12.090 -6.872 5.663 1.00 . A A . 69 TRP N 1 1
3 5949 1 1 69 TRP NE1 N 16.144 -6.243 4.909 1.00 . A A . 69 TRP NE1 1 1
3 5950 1 1 69 TRP O O 12.871 -6.560 2.353 1.00 . A A . 69 TRP O 1 1
3 5951 1 1 70 ASP C C 10.695 -8.272 0.706 1.00 . A A . 70 ASP C 1 1
3 5952 1 1 70 ASP CA C 11.529 -8.837 1.857 1.00 . A A . 70 ASP CA 1 1
3 5953 1 1 70 ASP CB C 11.068 -10.262 2.171 1.00 . A A . 70 ASP CB 1 1
3 5954 1 1 70 ASP CG C 11.350 -10.580 3.641 1.00 . A A . 70 ASP CG 1 1
3 5955 1 1 70 ASP H H 10.700 -8.226 3.750 1.00 . A A . 70 ASP H 1 1
3 5956 1 1 70 ASP HA H 12.571 -8.849 1.573 1.00 . A A . 70 ASP HA 1 1
3 5957 1 1 70 ASP HB2 H 10.008 -10.348 1.981 1.00 . A A . 70 ASP HB2 1 1
3 5958 1 1 70 ASP HB3 H 11.604 -10.960 1.545 1.00 . A A . 70 ASP HB3 1 1
3 5959 1 1 70 ASP N N 11.351 -7.977 3.061 1.00 . A A . 70 ASP N 1 1
3 5960 1 1 70 ASP O O 11.222 -7.764 -0.264 1.00 . A A . 70 ASP O 1 1
3 5961 1 1 70 ASP OD1 O 12.467 -10.345 4.074 1.00 . A A . 70 ASP OD1 1 1
3 5962 1 1 70 ASP OD2 O 10.445 -11.054 4.308 1.00 . A A . 70 ASP OD2 1 1
3 5963 1 1 71 ILE C C 7.890 -6.510 0.193 1.00 . A A . 71 ILE C 1 1
3 5964 1 1 71 ILE CA C 8.530 -7.816 -0.280 1.00 . A A . 71 ILE CA 1 1
3 5965 1 1 71 ILE CB C 7.437 -8.834 -0.611 1.00 . A A . 71 ILE CB 1 1
3 5966 1 1 71 ILE CD1 C 7.104 -11.271 -0.163 1.00 . A A . 71 ILE CD1 1 1
3 5967 1 1 71 ILE CG1 C 8.062 -10.226 -0.738 1.00 . A A . 71 ILE CG1 1 1
3 5968 1 1 71 ILE CG2 C 6.768 -8.453 -1.932 1.00 . A A . 71 ILE CG2 1 1
3 5969 1 1 71 ILE H H 8.986 -8.764 1.601 1.00 . A A . 71 ILE H 1 1
3 5970 1 1 71 ILE HA H 9.128 -7.628 -1.159 1.00 . A A . 71 ILE HA 1 1
3 5971 1 1 71 ILE HB H 6.699 -8.838 0.179 1.00 . A A . 71 ILE HB 1 1
3 5972 1 1 71 ILE HD11 H 7.182 -12.185 -0.734 1.00 . A A . 71 ILE HD11 1 1
3 5973 1 1 71 ILE HD12 H 6.091 -10.899 -0.216 1.00 . A A . 71 ILE HD12 1 1
3 5974 1 1 71 ILE HD13 H 7.362 -11.468 0.867 1.00 . A A . 71 ILE HD13 1 1
3 5975 1 1 71 ILE HG12 H 8.250 -10.442 -1.780 1.00 . A A . 71 ILE HG12 1 1
3 5976 1 1 71 ILE HG13 H 8.992 -10.256 -0.192 1.00 . A A . 71 ILE HG13 1 1
3 5977 1 1 71 ILE HG21 H 5.927 -7.803 -1.735 1.00 . A A . 71 ILE HG21 1 1
3 5978 1 1 71 ILE HG22 H 6.423 -9.347 -2.431 1.00 . A A . 71 ILE HG22 1 1
3 5979 1 1 71 ILE HG23 H 7.479 -7.940 -2.561 1.00 . A A . 71 ILE HG23 1 1
3 5980 1 1 71 ILE N N 9.395 -8.353 0.807 1.00 . A A . 71 ILE N 1 1
3 5981 1 1 71 ILE O O 7.208 -6.477 1.196 1.00 . A A . 71 ILE O 1 1
3 5982 1 1 72 GLU C C 6.801 -3.462 -1.248 1.00 . A A . 72 GLU C 1 1
3 5983 1 1 72 GLU CA C 7.516 -4.136 -0.074 1.00 . A A . 72 GLU CA 1 1
3 5984 1 1 72 GLU CB C 8.627 -3.217 0.437 1.00 . A A . 72 GLU CB 1 1
3 5985 1 1 72 GLU CD C 10.057 -2.688 2.416 1.00 . A A . 72 GLU CD 1 1
3 5986 1 1 72 GLU CG C 9.149 -3.740 1.777 1.00 . A A . 72 GLU CG 1 1
3 5987 1 1 72 GLU H H 8.671 -5.474 -1.312 1.00 . A A . 72 GLU H 1 1
3 5988 1 1 72 GLU HA H 6.809 -4.316 0.721 1.00 . A A . 72 GLU HA 1 1
3 5989 1 1 72 GLU HB2 H 9.434 -3.195 -0.282 1.00 . A A . 72 GLU HB2 1 1
3 5990 1 1 72 GLU HB3 H 8.236 -2.219 0.570 1.00 . A A . 72 GLU HB3 1 1
3 5991 1 1 72 GLU HG2 H 8.314 -3.943 2.433 1.00 . A A . 72 GLU HG2 1 1
3 5992 1 1 72 GLU HG3 H 9.710 -4.647 1.615 1.00 . A A . 72 GLU HG3 1 1
3 5993 1 1 72 GLU N N 8.110 -5.432 -0.508 1.00 . A A . 72 GLU N 1 1
3 5994 1 1 72 GLU O O 7.331 -3.350 -2.334 1.00 . A A . 72 GLU O 1 1
3 5995 1 1 72 GLU OE1 O 10.714 -1.973 1.678 1.00 . A A . 72 GLU OE1 1 1
3 5996 1 1 72 GLU OE2 O 10.080 -2.617 3.634 1.00 . A A . 72 GLU OE2 1 1
3 5997 1 1 73 ALA C C 4.500 -0.896 -1.637 1.00 . A A . 73 ALA C 1 1
3 5998 1 1 73 ALA CA C 4.848 -2.309 -2.111 1.00 . A A . 73 ALA CA 1 1
3 5999 1 1 73 ALA CB C 3.561 -3.084 -2.418 1.00 . A A . 73 ALA CB 1 1
3 6000 1 1 73 ALA H H 5.201 -3.085 -0.138 1.00 . A A . 73 ALA H 1 1
3 6001 1 1 73 ALA HA H 5.462 -2.253 -2.997 1.00 . A A . 73 ALA HA 1 1
3 6002 1 1 73 ALA HB1 H 3.808 -4.097 -2.704 1.00 . A A . 73 ALA HB1 1 1
3 6003 1 1 73 ALA HB2 H 3.032 -2.601 -3.226 1.00 . A A . 73 ALA HB2 1 1
3 6004 1 1 73 ALA HB3 H 2.933 -3.102 -1.540 1.00 . A A . 73 ALA HB3 1 1
3 6005 1 1 73 ALA N N 5.601 -2.996 -1.025 1.00 . A A . 73 ALA N 1 1
3 6006 1 1 73 ALA O O 3.676 -0.715 -0.770 1.00 . A A . 73 ALA O 1 1
3 6007 1 1 74 THR C C 3.933 2.183 -2.760 1.00 . A A . 74 THR C 1 1
3 6008 1 1 74 THR CA C 4.866 1.503 -1.759 1.00 . A A . 74 THR CA 1 1
3 6009 1 1 74 THR CB C 6.194 2.266 -1.723 1.00 . A A . 74 THR CB 1 1
3 6010 1 1 74 THR CG2 C 5.949 3.721 -1.325 1.00 . A A . 74 THR CG2 1 1
3 6011 1 1 74 THR H H 5.810 -0.076 -2.872 1.00 . A A . 74 THR H 1 1
3 6012 1 1 74 THR HA H 4.417 1.511 -0.780 1.00 . A A . 74 THR HA 1 1
3 6013 1 1 74 THR HB H 6.643 2.239 -2.705 1.00 . A A . 74 THR HB 1 1
3 6014 1 1 74 THR HG1 H 6.595 0.959 -0.329 1.00 . A A . 74 THR HG1 1 1
3 6015 1 1 74 THR HG21 H 5.358 3.753 -0.423 1.00 . A A . 74 THR HG21 1 1
3 6016 1 1 74 THR HG22 H 5.422 4.230 -2.119 1.00 . A A . 74 THR HG22 1 1
3 6017 1 1 74 THR HG23 H 6.895 4.211 -1.151 1.00 . A A . 74 THR HG23 1 1
3 6018 1 1 74 THR N N 5.137 0.099 -2.186 1.00 . A A . 74 THR N 1 1
3 6019 1 1 74 THR O O 3.748 1.716 -3.861 1.00 . A A . 74 THR O 1 1
3 6020 1 1 74 THR OG1 O 7.073 1.657 -0.783 1.00 . A A . 74 THR OG1 1 1
3 6021 1 1 75 ALA C C 3.041 5.390 -3.627 1.00 . A A . 75 ALA C 1 1
3 6022 1 1 75 ALA CA C 2.464 4.006 -3.351 1.00 . A A . 75 ALA CA 1 1
3 6023 1 1 75 ALA CB C 1.065 4.155 -2.767 1.00 . A A . 75 ALA CB 1 1
3 6024 1 1 75 ALA H H 3.522 3.673 -1.506 1.00 . A A . 75 ALA H 1 1
3 6025 1 1 75 ALA HA H 2.412 3.449 -4.274 1.00 . A A . 75 ALA HA 1 1
3 6026 1 1 75 ALA HB1 H 1.106 4.773 -1.883 1.00 . A A . 75 ALA HB1 1 1
3 6027 1 1 75 ALA HB2 H 0.673 3.183 -2.513 1.00 . A A . 75 ALA HB2 1 1
3 6028 1 1 75 ALA HB3 H 0.426 4.622 -3.503 1.00 . A A . 75 ALA HB3 1 1
3 6029 1 1 75 ALA N N 3.357 3.297 -2.396 1.00 . A A . 75 ALA N 1 1
3 6030 1 1 75 ALA O O 3.486 6.082 -2.731 1.00 . A A . 75 ALA O 1 1
3 6031 1 1 76 PHE C C 3.494 7.345 -6.725 1.00 . A A . 76 PHE C 1 1
3 6032 1 1 76 PHE CA C 3.603 7.131 -5.212 1.00 . A A . 76 PHE CA 1 1
3 6033 1 1 76 PHE CB C 5.075 7.179 -4.780 1.00 . A A . 76 PHE CB 1 1
3 6034 1 1 76 PHE CD1 C 6.249 6.866 -6.990 1.00 . A A . 76 PHE CD1 1 1
3 6035 1 1 76 PHE CD2 C 6.357 5.084 -5.350 1.00 . A A . 76 PHE CD2 1 1
3 6036 1 1 76 PHE CE1 C 7.025 6.105 -7.870 1.00 . A A . 76 PHE CE1 1 1
3 6037 1 1 76 PHE CE2 C 7.135 4.322 -6.230 1.00 . A A . 76 PHE CE2 1 1
3 6038 1 1 76 PHE CG C 5.914 6.357 -5.730 1.00 . A A . 76 PHE CG 1 1
3 6039 1 1 76 PHE CZ C 7.469 4.832 -7.490 1.00 . A A . 76 PHE CZ 1 1
3 6040 1 1 76 PHE H H 2.682 5.207 -5.561 1.00 . A A . 76 PHE H 1 1
3 6041 1 1 76 PHE HA H 3.049 7.901 -4.695 1.00 . A A . 76 PHE HA 1 1
3 6042 1 1 76 PHE HB2 H 5.424 8.199 -4.787 1.00 . A A . 76 PHE HB2 1 1
3 6043 1 1 76 PHE HB3 H 5.169 6.777 -3.783 1.00 . A A . 76 PHE HB3 1 1
3 6044 1 1 76 PHE HD1 H 5.907 7.849 -7.284 1.00 . A A . 76 PHE HD1 1 1
3 6045 1 1 76 PHE HD2 H 6.099 4.690 -4.378 1.00 . A A . 76 PHE HD2 1 1
3 6046 1 1 76 PHE HE1 H 7.284 6.498 -8.842 1.00 . A A . 76 PHE HE1 1 1
3 6047 1 1 76 PHE HE2 H 7.477 3.340 -5.937 1.00 . A A . 76 PHE HE2 1 1
3 6048 1 1 76 PHE HZ H 8.068 4.244 -8.169 1.00 . A A . 76 PHE HZ 1 1
3 6049 1 1 76 PHE N N 3.043 5.792 -4.862 1.00 . A A . 76 PHE N 1 1
3 6050 1 1 76 PHE O O 3.360 6.395 -7.470 1.00 . A A . 76 PHE O 1 1
3 6051 1 1 77 PRO C C 2.384 10.160 -5.635 1.00 . A A . 77 PRO C 1 1
3 6052 1 1 77 PRO CA C 3.729 9.745 -6.237 1.00 . A A . 77 PRO CA 1 1
3 6053 1 1 77 PRO CB C 4.254 10.843 -7.165 1.00 . A A . 77 PRO CB 1 1
3 6054 1 1 77 PRO CD C 3.500 8.944 -8.569 1.00 . A A . 77 PRO CD 1 1
3 6055 1 1 77 PRO CG C 3.818 10.450 -8.598 1.00 . A A . 77 PRO CG 1 1
3 6056 1 1 77 PRO HA H 4.449 9.541 -5.465 1.00 . A A . 77 PRO HA 1 1
3 6057 1 1 77 PRO HB2 H 3.824 11.796 -6.890 1.00 . A A . 77 PRO HB2 1 1
3 6058 1 1 77 PRO HB3 H 5.330 10.890 -7.113 1.00 . A A . 77 PRO HB3 1 1
3 6059 1 1 77 PRO HD2 H 2.510 8.761 -8.963 1.00 . A A . 77 PRO HD2 1 1
3 6060 1 1 77 PRO HD3 H 4.240 8.390 -9.126 1.00 . A A . 77 PRO HD3 1 1
3 6061 1 1 77 PRO HG2 H 2.939 11.012 -8.883 1.00 . A A . 77 PRO HG2 1 1
3 6062 1 1 77 PRO HG3 H 4.620 10.640 -9.294 1.00 . A A . 77 PRO HG3 1 1
3 6063 1 1 77 PRO N N 3.565 8.586 -7.139 1.00 . A A . 77 PRO N 1 1
3 6064 1 1 77 PRO O O 1.333 9.772 -6.107 1.00 . A A . 77 PRO O 1 1
3 6065 1 1 78 VAL C C 1.145 12.945 -3.896 1.00 . A A . 78 VAL C 1 1
3 6066 1 1 78 VAL CA C 1.141 11.418 -3.977 1.00 . A A . 78 VAL CA 1 1
3 6067 1 1 78 VAL CB C 1.021 10.833 -2.569 1.00 . A A . 78 VAL CB 1 1
3 6068 1 1 78 VAL CG1 C -0.250 11.363 -1.904 1.00 . A A . 78 VAL CG1 1 1
3 6069 1 1 78 VAL CG2 C 0.949 9.306 -2.658 1.00 . A A . 78 VAL CG2 1 1
3 6070 1 1 78 VAL H H 3.271 11.268 -4.246 1.00 . A A . 78 VAL H 1 1
3 6071 1 1 78 VAL HA H 0.304 11.090 -4.577 1.00 . A A . 78 VAL HA 1 1
3 6072 1 1 78 VAL HB H 1.881 11.123 -1.984 1.00 . A A . 78 VAL HB 1 1
3 6073 1 1 78 VAL HG11 H -0.587 10.659 -1.159 1.00 . A A . 78 VAL HG11 1 1
3 6074 1 1 78 VAL HG12 H -1.021 11.492 -2.650 1.00 . A A . 78 VAL HG12 1 1
3 6075 1 1 78 VAL HG13 H -0.041 12.313 -1.434 1.00 . A A . 78 VAL HG13 1 1
3 6076 1 1 78 VAL HG21 H 0.756 8.898 -1.678 1.00 . A A . 78 VAL HG21 1 1
3 6077 1 1 78 VAL HG22 H 1.889 8.923 -3.029 1.00 . A A . 78 VAL HG22 1 1
3 6078 1 1 78 VAL HG23 H 0.154 9.022 -3.331 1.00 . A A . 78 VAL HG23 1 1
3 6079 1 1 78 VAL N N 2.411 10.960 -4.604 1.00 . A A . 78 VAL N 1 1
3 6080 1 1 78 VAL O O 2.186 13.571 -3.895 1.00 . A A . 78 VAL O 1 1
3 6081 1 1 79 ASN C C -0.586 15.473 -2.391 1.00 . A A . 79 ASN C 1 1
3 6082 1 1 79 ASN CA C -0.057 15.042 -3.761 1.00 . A A . 79 ASN CA 1 1
3 6083 1 1 79 ASN CB C -0.983 15.575 -4.855 1.00 . A A . 79 ASN CB 1 1
3 6084 1 1 79 ASN CG C -0.190 15.753 -6.152 1.00 . A A . 79 ASN CG 1 1
3 6085 1 1 79 ASN H H -0.837 13.034 -3.840 1.00 . A A . 79 ASN H 1 1
3 6086 1 1 79 ASN HA H 0.936 15.442 -3.904 1.00 . A A . 79 ASN HA 1 1
3 6087 1 1 79 ASN HB2 H -1.789 14.873 -5.019 1.00 . A A . 79 ASN HB2 1 1
3 6088 1 1 79 ASN HB3 H -1.389 16.527 -4.552 1.00 . A A . 79 ASN HB3 1 1
3 6089 1 1 79 ASN HD21 H -0.075 13.804 -6.515 1.00 . A A . 79 ASN HD21 1 1
3 6090 1 1 79 ASN HD22 H 0.674 14.802 -7.666 1.00 . A A . 79 ASN HD22 1 1
3 6091 1 1 79 ASN N N -0.007 13.554 -3.834 1.00 . A A . 79 ASN N 1 1
3 6092 1 1 79 ASN ND2 N 0.166 14.698 -6.835 1.00 . A A . 79 ASN ND2 1 1
3 6093 1 1 79 ASN O O -1.428 14.823 -1.805 1.00 . A A . 79 ASN O 1 1
3 6094 1 1 79 ASN OD1 O 0.109 16.862 -6.548 1.00 . A A . 79 ASN OD1 1 1
3 6095 1 1 80 VAL C C -0.417 18.566 -0.463 1.00 . A A . 80 VAL C 1 1
3 6096 1 1 80 VAL CA C -0.579 17.048 -0.548 1.00 . A A . 80 VAL CA 1 1
3 6097 1 1 80 VAL CB C 0.237 16.386 0.563 1.00 . A A . 80 VAL CB 1 1
3 6098 1 1 80 VAL CG1 C -0.342 15.004 0.865 1.00 . A A . 80 VAL CG1 1 1
3 6099 1 1 80 VAL CG2 C 1.693 16.242 0.112 1.00 . A A . 80 VAL CG2 1 1
3 6100 1 1 80 VAL H H 0.576 17.083 -2.366 1.00 . A A . 80 VAL H 1 1
3 6101 1 1 80 VAL HA H -1.622 16.792 -0.430 1.00 . A A . 80 VAL HA 1 1
3 6102 1 1 80 VAL HB H 0.193 16.996 1.453 1.00 . A A . 80 VAL HB 1 1
3 6103 1 1 80 VAL HG11 H 0.356 14.243 0.551 1.00 . A A . 80 VAL HG11 1 1
3 6104 1 1 80 VAL HG12 H -1.273 14.879 0.332 1.00 . A A . 80 VAL HG12 1 1
3 6105 1 1 80 VAL HG13 H -0.521 14.912 1.926 1.00 . A A . 80 VAL HG13 1 1
3 6106 1 1 80 VAL HG21 H 1.802 15.342 -0.475 1.00 . A A . 80 VAL HG21 1 1
3 6107 1 1 80 VAL HG22 H 2.334 16.184 0.980 1.00 . A A . 80 VAL HG22 1 1
3 6108 1 1 80 VAL HG23 H 1.972 17.098 -0.484 1.00 . A A . 80 VAL HG23 1 1
3 6109 1 1 80 VAL N N -0.101 16.571 -1.877 1.00 . A A . 80 VAL N 1 1
3 6110 1 1 80 VAL O O -0.063 19.218 -1.425 1.00 . A A . 80 VAL O 1 1
3 6111 1 1 81 ARG C C 0.176 20.924 2.153 1.00 . A A . 81 ARG C 1 1
3 6112 1 1 81 ARG CA C -0.534 20.610 0.830 1.00 . A A . 81 ARG CA 1 1
3 6113 1 1 81 ARG CB C -1.922 21.257 0.829 1.00 . A A . 81 ARG CB 1 1
3 6114 1 1 81 ARG CD C -3.220 22.755 -0.691 1.00 . A A . 81 ARG CD 1 1
3 6115 1 1 81 ARG CG C -2.379 21.479 -0.613 1.00 . A A . 81 ARG CG 1 1
3 6116 1 1 81 ARG CZ C -4.567 23.852 -2.379 1.00 . A A . 81 ARG CZ 1 1
3 6117 1 1 81 ARG H H -0.957 18.591 1.447 1.00 . A A . 81 ARG H 1 1
3 6118 1 1 81 ARG HA H 0.045 21.000 0.007 1.00 . A A . 81 ARG HA 1 1
3 6119 1 1 81 ARG HB2 H -2.621 20.606 1.334 1.00 . A A . 81 ARG HB2 1 1
3 6120 1 1 81 ARG HB3 H -1.877 22.206 1.342 1.00 . A A . 81 ARG HB3 1 1
3 6121 1 1 81 ARG HD2 H -4.109 22.637 -0.091 1.00 . A A . 81 ARG HD2 1 1
3 6122 1 1 81 ARG HD3 H -2.642 23.589 -0.318 1.00 . A A . 81 ARG HD3 1 1
3 6123 1 1 81 ARG HE H -3.138 22.550 -2.834 1.00 . A A . 81 ARG HE 1 1
3 6124 1 1 81 ARG HG2 H -1.515 21.576 -1.254 1.00 . A A . 81 ARG HG2 1 1
3 6125 1 1 81 ARG HG3 H -2.975 20.639 -0.936 1.00 . A A . 81 ARG HG3 1 1
3 6126 1 1 81 ARG HH11 H -3.357 25.445 -2.470 1.00 . A A . 81 ARG HH11 1 1
3 6127 1 1 81 ARG HH12 H -5.036 25.761 -2.757 1.00 . A A . 81 ARG HH12 1 1
3 6128 1 1 81 ARG HH21 H -6.001 22.456 -2.353 1.00 . A A . 81 ARG HH21 1 1
3 6129 1 1 81 ARG HH22 H -6.532 24.069 -2.692 1.00 . A A . 81 ARG HH22 1 1
3 6130 1 1 81 ARG N N -0.674 19.134 0.683 1.00 . A A . 81 ARG N 1 1
3 6131 1 1 81 ARG NE N -3.606 23.012 -2.107 1.00 . A A . 81 ARG NE 1 1
3 6132 1 1 81 ARG NH1 N -4.299 25.118 -2.549 1.00 . A A . 81 ARG NH1 1 1
3 6133 1 1 81 ARG NH2 N -5.795 23.426 -2.483 1.00 . A A . 81 ARG NH2 1 1
3 6134 1 1 81 ARG O O -0.003 20.223 3.129 1.00 . A A . 81 ARG O 1 1
3 6135 1 1 82 PRO C C 0.795 23.145 4.310 1.00 . A A . 82 PRO C 1 1
3 6136 1 1 82 PRO CA C 1.715 22.407 3.333 1.00 . A A . 82 PRO CA 1 1
3 6137 1 1 82 PRO CB C 2.772 23.354 2.760 1.00 . A A . 82 PRO CB 1 1
3 6138 1 1 82 PRO CD C 1.169 22.819 0.951 1.00 . A A . 82 PRO CD 1 1
3 6139 1 1 82 PRO CG C 2.225 23.847 1.400 1.00 . A A . 82 PRO CG 1 1
3 6140 1 1 82 PRO HA H 2.191 21.567 3.813 1.00 . A A . 82 PRO HA 1 1
3 6141 1 1 82 PRO HB2 H 2.923 24.190 3.429 1.00 . A A . 82 PRO HB2 1 1
3 6142 1 1 82 PRO HB3 H 3.701 22.826 2.608 1.00 . A A . 82 PRO HB3 1 1
3 6143 1 1 82 PRO HD2 H 0.250 23.318 0.673 1.00 . A A . 82 PRO HD2 1 1
3 6144 1 1 82 PRO HD3 H 1.543 22.226 0.133 1.00 . A A . 82 PRO HD3 1 1
3 6145 1 1 82 PRO HG2 H 1.771 24.822 1.516 1.00 . A A . 82 PRO HG2 1 1
3 6146 1 1 82 PRO HG3 H 3.021 23.892 0.673 1.00 . A A . 82 PRO HG3 1 1
3 6147 1 1 82 PRO N N 0.961 21.972 2.144 1.00 . A A . 82 PRO N 1 1
3 6148 1 1 82 PRO O O 0.325 24.230 4.035 1.00 . A A . 82 PRO O 1 1
3 6149 1 1 83 GLY C C -1.752 22.632 6.375 1.00 . A A . 83 GLY C 1 1
3 6150 1 1 83 GLY CA C -0.349 23.237 6.444 1.00 . A A . 83 GLY CA 1 1
3 6151 1 1 83 GLY H H 0.928 21.691 5.656 1.00 . A A . 83 GLY H 1 1
3 6152 1 1 83 GLY HA2 H 0.056 23.099 7.437 1.00 . A A . 83 GLY HA2 1 1
3 6153 1 1 83 GLY HA3 H -0.404 24.292 6.221 1.00 . A A . 83 GLY HA3 1 1
3 6154 1 1 83 GLY N N 0.538 22.566 5.452 1.00 . A A . 83 GLY N 1 1
3 6155 1 1 83 GLY O O -2.517 22.705 7.317 1.00 . A A . 83 GLY O 1 1
3 6156 1 1 84 VAL C C -3.429 20.028 5.726 1.00 . A A . 84 VAL C 1 1
3 6157 1 1 84 VAL CA C -3.442 21.433 5.131 1.00 . A A . 84 VAL CA 1 1
3 6158 1 1 84 VAL CB C -3.820 21.382 3.653 1.00 . A A . 84 VAL CB 1 1
3 6159 1 1 84 VAL CG1 C -4.796 20.241 3.391 1.00 . A A . 84 VAL CG1 1 1
3 6160 1 1 84 VAL CG2 C -4.465 22.706 3.254 1.00 . A A . 84 VAL CG2 1 1
3 6161 1 1 84 VAL H H -1.478 21.987 4.516 1.00 . A A . 84 VAL H 1 1
3 6162 1 1 84 VAL HA H -4.161 22.039 5.662 1.00 . A A . 84 VAL HA 1 1
3 6163 1 1 84 VAL HB H -2.936 21.223 3.076 1.00 . A A . 84 VAL HB 1 1
3 6164 1 1 84 VAL HG11 H -5.698 20.402 3.961 1.00 . A A . 84 VAL HG11 1 1
3 6165 1 1 84 VAL HG12 H -4.338 19.313 3.692 1.00 . A A . 84 VAL HG12 1 1
3 6166 1 1 84 VAL HG13 H -5.032 20.205 2.340 1.00 . A A . 84 VAL HG13 1 1
3 6167 1 1 84 VAL HG21 H -4.780 22.659 2.222 1.00 . A A . 84 VAL HG21 1 1
3 6168 1 1 84 VAL HG22 H -3.749 23.505 3.377 1.00 . A A . 84 VAL HG22 1 1
3 6169 1 1 84 VAL HG23 H -5.322 22.890 3.886 1.00 . A A . 84 VAL HG23 1 1
3 6170 1 1 84 VAL N N -2.100 22.038 5.266 1.00 . A A . 84 VAL N 1 1
3 6171 1 1 84 VAL O O -2.429 19.337 5.722 1.00 . A A . 84 VAL O 1 1
3 6172 1 1 85 THR C C -5.118 17.262 5.784 1.00 . A A . 85 THR C 1 1
3 6173 1 1 85 THR CA C -4.643 18.260 6.841 1.00 . A A . 85 THR CA 1 1
3 6174 1 1 85 THR CB C -5.644 18.292 7.999 1.00 . A A . 85 THR CB 1 1
3 6175 1 1 85 THR CG2 C -5.760 16.897 8.614 1.00 . A A . 85 THR CG2 1 1
3 6176 1 1 85 THR H H -5.322 20.206 6.204 1.00 . A A . 85 THR H 1 1
3 6177 1 1 85 THR HA H -3.674 17.959 7.212 1.00 . A A . 85 THR HA 1 1
3 6178 1 1 85 THR HB H -6.611 18.599 7.632 1.00 . A A . 85 THR HB 1 1
3 6179 1 1 85 THR HG1 H -4.237 19.184 9.003 1.00 . A A . 85 THR HG1 1 1
3 6180 1 1 85 THR HG21 H -5.754 16.976 9.691 1.00 . A A . 85 THR HG21 1 1
3 6181 1 1 85 THR HG22 H -4.925 16.291 8.294 1.00 . A A . 85 THR HG22 1 1
3 6182 1 1 85 THR HG23 H -6.683 16.437 8.292 1.00 . A A . 85 THR HG23 1 1
3 6183 1 1 85 THR N N -4.543 19.617 6.234 1.00 . A A . 85 THR N 1 1
3 6184 1 1 85 THR O O -5.972 17.561 4.974 1.00 . A A . 85 THR O 1 1
3 6185 1 1 85 THR OG1 O -5.197 19.212 8.985 1.00 . A A . 85 THR OG1 1 1
3 6186 1 1 86 TYR C C -5.486 13.802 5.495 1.00 . A A . 86 TYR C 1 1
3 6187 1 1 86 TYR CA C -4.993 15.062 4.778 1.00 . A A . 86 TYR CA 1 1
3 6188 1 1 86 TYR CB C -3.805 14.708 3.882 1.00 . A A . 86 TYR CB 1 1
3 6189 1 1 86 TYR CD1 C -3.253 17.057 3.153 1.00 . A A . 86 TYR CD1 1 1
3 6190 1 1 86 TYR CD2 C -3.916 15.439 1.472 1.00 . A A . 86 TYR CD2 1 1
3 6191 1 1 86 TYR CE1 C -3.113 18.032 2.157 1.00 . A A . 86 TYR CE1 1 1
3 6192 1 1 86 TYR CE2 C -3.776 16.414 0.478 1.00 . A A . 86 TYR CE2 1 1
3 6193 1 1 86 TYR CG C -3.654 15.760 2.809 1.00 . A A . 86 TYR CG 1 1
3 6194 1 1 86 TYR CZ C -3.375 17.711 0.821 1.00 . A A . 86 TYR CZ 1 1
3 6195 1 1 86 TYR H H -3.884 15.855 6.446 1.00 . A A . 86 TYR H 1 1
3 6196 1 1 86 TYR HA H -5.791 15.467 4.173 1.00 . A A . 86 TYR HA 1 1
3 6197 1 1 86 TYR HB2 H -2.904 14.668 4.477 1.00 . A A . 86 TYR HB2 1 1
3 6198 1 1 86 TYR HB3 H -3.975 13.747 3.421 1.00 . A A . 86 TYR HB3 1 1
3 6199 1 1 86 TYR HD1 H -3.051 17.304 4.184 1.00 . A A . 86 TYR HD1 1 1
3 6200 1 1 86 TYR HD2 H -4.225 14.439 1.208 1.00 . A A . 86 TYR HD2 1 1
3 6201 1 1 86 TYR HE1 H -2.804 19.033 2.422 1.00 . A A . 86 TYR HE1 1 1
3 6202 1 1 86 TYR HE2 H -3.978 16.166 -0.554 1.00 . A A . 86 TYR HE2 1 1
3 6203 1 1 86 TYR HH H -2.902 18.243 -0.950 1.00 . A A . 86 TYR HH 1 1
3 6204 1 1 86 TYR N N -4.571 16.077 5.785 1.00 . A A . 86 TYR N 1 1
3 6205 1 1 86 TYR O O -5.252 13.614 6.672 1.00 . A A . 86 TYR O 1 1
3 6206 1 1 86 TYR OH O -3.237 18.672 -0.161 1.00 . A A . 86 TYR OH 1 1
3 6207 1 1 87 THR C C -6.055 10.478 4.737 1.00 . A A . 87 THR C 1 1
3 6208 1 1 87 THR CA C -6.678 11.693 5.426 1.00 . A A . 87 THR CA 1 1
3 6209 1 1 87 THR CB C -8.202 11.635 5.283 1.00 . A A . 87 THR CB 1 1
3 6210 1 1 87 THR CG2 C -8.768 10.591 6.246 1.00 . A A . 87 THR CG2 1 1
3 6211 1 1 87 THR H H -6.344 13.115 3.843 1.00 . A A . 87 THR H 1 1
3 6212 1 1 87 THR HA H -6.414 11.687 6.474 1.00 . A A . 87 THR HA 1 1
3 6213 1 1 87 THR HB H -8.459 11.362 4.271 1.00 . A A . 87 THR HB 1 1
3 6214 1 1 87 THR HG1 H -9.695 12.800 5.724 1.00 . A A . 87 THR HG1 1 1
3 6215 1 1 87 THR HG21 H -9.790 10.369 5.976 1.00 . A A . 87 THR HG21 1 1
3 6216 1 1 87 THR HG22 H -8.738 10.977 7.254 1.00 . A A . 87 THR HG22 1 1
3 6217 1 1 87 THR HG23 H -8.177 9.689 6.187 1.00 . A A . 87 THR HG23 1 1
3 6218 1 1 87 THR N N -6.167 12.941 4.792 1.00 . A A . 87 THR N 1 1
3 6219 1 1 87 THR O O -5.664 10.536 3.590 1.00 . A A . 87 THR O 1 1
3 6220 1 1 87 THR OG1 O -8.752 12.910 5.586 1.00 . A A . 87 THR OG1 1 1
3 6221 1 1 88 TYR C C -6.327 6.981 4.968 1.00 . A A . 88 TYR C 1 1
3 6222 1 1 88 TYR CA C -5.360 8.156 4.812 1.00 . A A . 88 TYR CA 1 1
3 6223 1 1 88 TYR CB C -4.041 7.827 5.516 1.00 . A A . 88 TYR CB 1 1
3 6224 1 1 88 TYR CD1 C -4.154 5.305 5.469 1.00 . A A . 88 TYR CD1 1 1
3 6225 1 1 88 TYR CD2 C -2.432 6.421 4.177 1.00 . A A . 88 TYR CD2 1 1
3 6226 1 1 88 TYR CE1 C -3.679 4.064 5.031 1.00 . A A . 88 TYR CE1 1 1
3 6227 1 1 88 TYR CE2 C -1.957 5.179 3.739 1.00 . A A . 88 TYR CE2 1 1
3 6228 1 1 88 TYR CG C -3.531 6.485 5.041 1.00 . A A . 88 TYR CG 1 1
3 6229 1 1 88 TYR CZ C -2.580 4.001 4.166 1.00 . A A . 88 TYR CZ 1 1
3 6230 1 1 88 TYR H H -6.280 9.348 6.354 1.00 . A A . 88 TYR H 1 1
3 6231 1 1 88 TYR HA H -5.175 8.335 3.763 1.00 . A A . 88 TYR HA 1 1
3 6232 1 1 88 TYR HB2 H -3.311 8.589 5.287 1.00 . A A . 88 TYR HB2 1 1
3 6233 1 1 88 TYR HB3 H -4.202 7.792 6.584 1.00 . A A . 88 TYR HB3 1 1
3 6234 1 1 88 TYR HD1 H -5.001 5.354 6.138 1.00 . A A . 88 TYR HD1 1 1
3 6235 1 1 88 TYR HD2 H -1.951 7.331 3.847 1.00 . A A . 88 TYR HD2 1 1
3 6236 1 1 88 TYR HE1 H -4.159 3.154 5.361 1.00 . A A . 88 TYR HE1 1 1
3 6237 1 1 88 TYR HE2 H -1.110 5.131 3.073 1.00 . A A . 88 TYR HE2 1 1
3 6238 1 1 88 TYR HH H -1.233 2.908 3.369 1.00 . A A . 88 TYR HH 1 1
3 6239 1 1 88 TYR N N -5.958 9.374 5.429 1.00 . A A . 88 TYR N 1 1
3 6240 1 1 88 TYR O O -6.675 6.598 6.065 1.00 . A A . 88 TYR O 1 1
3 6241 1 1 88 TYR OH O -2.111 2.777 3.734 1.00 . A A . 88 TYR OH 1 1
3 6242 1 1 89 THR C C -7.236 4.147 3.013 1.00 . A A . 89 THR C 1 1
3 6243 1 1 89 THR CA C -7.702 5.252 3.970 1.00 . A A . 89 THR CA 1 1
3 6244 1 1 89 THR CB C -9.099 5.717 3.552 1.00 . A A . 89 THR CB 1 1
3 6245 1 1 89 THR CG2 C -10.030 4.510 3.452 1.00 . A A . 89 THR CG2 1 1
3 6246 1 1 89 THR H H -6.465 6.726 3.004 1.00 . A A . 89 THR H 1 1
3 6247 1 1 89 THR HA H -7.728 4.882 4.987 1.00 . A A . 89 THR HA 1 1
3 6248 1 1 89 THR HB H -9.043 6.204 2.588 1.00 . A A . 89 THR HB 1 1
3 6249 1 1 89 THR HG1 H -10.241 7.201 4.084 1.00 . A A . 89 THR HG1 1 1
3 6250 1 1 89 THR HG21 H -9.547 3.730 2.882 1.00 . A A . 89 THR HG21 1 1
3 6251 1 1 89 THR HG22 H -10.946 4.802 2.958 1.00 . A A . 89 THR HG22 1 1
3 6252 1 1 89 THR HG23 H -10.256 4.146 4.443 1.00 . A A . 89 THR HG23 1 1
3 6253 1 1 89 THR N N -6.760 6.404 3.881 1.00 . A A . 89 THR N 1 1
3 6254 1 1 89 THR O O -6.759 4.425 1.939 1.00 . A A . 89 THR O 1 1
3 6255 1 1 89 THR OG1 O -9.602 6.630 4.518 1.00 . A A . 89 THR OG1 1 1
3 6256 1 1 90 ILE C C -7.767 0.553 2.706 1.00 . A A . 90 ILE C 1 1
3 6257 1 1 90 ILE CA C -6.923 1.808 2.461 1.00 . A A . 90 ILE CA 1 1
3 6258 1 1 90 ILE CB C -5.445 1.501 2.702 1.00 . A A . 90 ILE CB 1 1
3 6259 1 1 90 ILE CD1 C -3.421 0.399 1.733 1.00 . A A . 90 ILE CD1 1 1
3 6260 1 1 90 ILE CG1 C -4.939 0.547 1.617 1.00 . A A . 90 ILE CG1 1 1
3 6261 1 1 90 ILE CG2 C -5.269 0.848 4.074 1.00 . A A . 90 ILE CG2 1 1
3 6262 1 1 90 ILE H H -7.758 2.676 4.252 1.00 . A A . 90 ILE H 1 1
3 6263 1 1 90 ILE HA H -7.058 2.131 1.438 1.00 . A A . 90 ILE HA 1 1
3 6264 1 1 90 ILE HB H -4.879 2.423 2.665 1.00 . A A . 90 ILE HB 1 1
3 6265 1 1 90 ILE HD11 H -2.965 0.603 0.775 1.00 . A A . 90 ILE HD11 1 1
3 6266 1 1 90 ILE HD12 H -3.180 -0.607 2.041 1.00 . A A . 90 ILE HD12 1 1
3 6267 1 1 90 ILE HD13 H -3.046 1.099 2.466 1.00 . A A . 90 ILE HD13 1 1
3 6268 1 1 90 ILE HG12 H -5.405 -0.420 1.742 1.00 . A A . 90 ILE HG12 1 1
3 6269 1 1 90 ILE HG13 H -5.186 0.943 0.644 1.00 . A A . 90 ILE HG13 1 1
3 6270 1 1 90 ILE HG21 H -6.234 0.738 4.547 1.00 . A A . 90 ILE HG21 1 1
3 6271 1 1 90 ILE HG22 H -4.634 1.467 4.690 1.00 . A A . 90 ILE HG22 1 1
3 6272 1 1 90 ILE HG23 H -4.815 -0.126 3.954 1.00 . A A . 90 ILE HG23 1 1
3 6273 1 1 90 ILE N N -7.366 2.898 3.381 1.00 . A A . 90 ILE N 1 1
3 6274 1 1 90 ILE O O -8.424 0.429 3.718 1.00 . A A . 90 ILE O 1 1
3 6275 1 1 91 TRP C C -7.696 -2.845 1.693 1.00 . A A . 91 TRP C 1 1
3 6276 1 1 91 TRP CA C -8.562 -1.621 1.993 1.00 . A A . 91 TRP CA 1 1
3 6277 1 1 91 TRP CB C -9.770 -1.608 1.054 1.00 . A A . 91 TRP CB 1 1
3 6278 1 1 91 TRP CD1 C -10.212 0.871 1.276 1.00 . A A . 91 TRP CD1 1 1
3 6279 1 1 91 TRP CD2 C -12.020 -0.377 1.766 1.00 . A A . 91 TRP CD2 1 1
3 6280 1 1 91 TRP CE2 C -12.403 0.975 1.929 1.00 . A A . 91 TRP CE2 1 1
3 6281 1 1 91 TRP CE3 C -12.980 -1.373 2.013 1.00 . A A . 91 TRP CE3 1 1
3 6282 1 1 91 TRP CG C -10.623 -0.417 1.351 1.00 . A A . 91 TRP CG 1 1
3 6283 1 1 91 TRP CH2 C -14.637 0.324 2.566 1.00 . A A . 91 TRP CH2 1 1
3 6284 1 1 91 TRP CZ2 C -13.694 1.326 2.324 1.00 . A A . 91 TRP CZ2 1 1
3 6285 1 1 91 TRP CZ3 C -14.281 -1.023 2.411 1.00 . A A . 91 TRP CZ3 1 1
3 6286 1 1 91 TRP H H -7.219 -0.275 0.975 1.00 . A A . 91 TRP H 1 1
3 6287 1 1 91 TRP HA H -8.903 -1.666 3.017 1.00 . A A . 91 TRP HA 1 1
3 6288 1 1 91 TRP HB2 H -9.432 -1.563 0.030 1.00 . A A . 91 TRP HB2 1 1
3 6289 1 1 91 TRP HB3 H -10.349 -2.509 1.201 1.00 . A A . 91 TRP HB3 1 1
3 6290 1 1 91 TRP HD1 H -9.224 1.199 0.994 1.00 . A A . 91 TRP HD1 1 1
3 6291 1 1 91 TRP HE1 H -11.233 2.677 1.645 1.00 . A A . 91 TRP HE1 1 1
3 6292 1 1 91 TRP HE3 H -12.717 -2.414 1.897 1.00 . A A . 91 TRP HE3 1 1
3 6293 1 1 91 TRP HH2 H -15.638 0.587 2.873 1.00 . A A . 91 TRP HH2 1 1
3 6294 1 1 91 TRP HZ2 H -13.963 2.366 2.442 1.00 . A A . 91 TRP HZ2 1 1
3 6295 1 1 91 TRP HZ3 H -15.012 -1.797 2.600 1.00 . A A . 91 TRP HZ3 1 1
3 6296 1 1 91 TRP N N -7.756 -0.383 1.791 1.00 . A A . 91 TRP N 1 1
3 6297 1 1 91 TRP NE1 N -11.268 1.697 1.619 1.00 . A A . 91 TRP NE1 1 1
3 6298 1 1 91 TRP O O -7.070 -2.935 0.655 1.00 . A A . 91 TRP O 1 1
3 6299 1 1 92 ALA C C -7.715 -6.245 2.362 1.00 . A A . 92 ALA C 1 1
3 6300 1 1 92 ALA CA C -6.821 -5.004 2.356 1.00 . A A . 92 ALA CA 1 1
3 6301 1 1 92 ALA CB C -5.771 -5.127 3.462 1.00 . A A . 92 ALA CB 1 1
3 6302 1 1 92 ALA H H -8.163 -3.696 3.425 1.00 . A A . 92 ALA H 1 1
3 6303 1 1 92 ALA HA H -6.328 -4.921 1.399 1.00 . A A . 92 ALA HA 1 1
3 6304 1 1 92 ALA HB1 H -5.054 -4.326 3.369 1.00 . A A . 92 ALA HB1 1 1
3 6305 1 1 92 ALA HB2 H -5.263 -6.076 3.371 1.00 . A A . 92 ALA HB2 1 1
3 6306 1 1 92 ALA HB3 H -6.255 -5.068 4.426 1.00 . A A . 92 ALA HB3 1 1
3 6307 1 1 92 ALA N N -7.652 -3.788 2.593 1.00 . A A . 92 ALA N 1 1
3 6308 1 1 92 ALA O O -8.711 -6.301 3.055 1.00 . A A . 92 ALA O 1 1
3 6309 1 1 93 ARG C C -7.374 -9.626 0.996 1.00 . A A . 93 ARG C 1 1
3 6310 1 1 93 ARG CA C -8.203 -8.478 1.563 1.00 . A A . 93 ARG CA 1 1
3 6311 1 1 93 ARG CB C -9.427 -8.250 0.677 1.00 . A A . 93 ARG CB 1 1
3 6312 1 1 93 ARG CD C -11.275 -9.407 -0.544 1.00 . A A . 93 ARG CD 1 1
3 6313 1 1 93 ARG CG C -10.209 -9.558 0.542 1.00 . A A . 93 ARG CG 1 1
3 6314 1 1 93 ARG CZ C -11.152 -10.366 -2.764 1.00 . A A . 93 ARG CZ 1 1
3 6315 1 1 93 ARG H H -6.558 -7.180 1.043 1.00 . A A . 93 ARG H 1 1
3 6316 1 1 93 ARG HA H -8.523 -8.724 2.565 1.00 . A A . 93 ARG HA 1 1
3 6317 1 1 93 ARG HB2 H -10.057 -7.496 1.123 1.00 . A A . 93 ARG HB2 1 1
3 6318 1 1 93 ARG HB3 H -9.107 -7.923 -0.300 1.00 . A A . 93 ARG HB3 1 1
3 6319 1 1 93 ARG HD2 H -12.028 -10.172 -0.418 1.00 . A A . 93 ARG HD2 1 1
3 6320 1 1 93 ARG HD3 H -11.735 -8.434 -0.464 1.00 . A A . 93 ARG HD3 1 1
3 6321 1 1 93 ARG HE H -9.840 -9.029 -2.105 1.00 . A A . 93 ARG HE 1 1
3 6322 1 1 93 ARG HG2 H -9.531 -10.356 0.275 1.00 . A A . 93 ARG HG2 1 1
3 6323 1 1 93 ARG HG3 H -10.686 -9.790 1.482 1.00 . A A . 93 ARG HG3 1 1
3 6324 1 1 93 ARG HH11 H -10.894 -11.994 -1.630 1.00 . A A . 93 ARG HH11 1 1
3 6325 1 1 93 ARG HH12 H -11.620 -12.268 -3.179 1.00 . A A . 93 ARG HH12 1 1
3 6326 1 1 93 ARG HH21 H -11.531 -8.927 -4.105 1.00 . A A . 93 ARG HH21 1 1
3 6327 1 1 93 ARG HH22 H -11.980 -10.531 -4.579 1.00 . A A . 93 ARG HH22 1 1
3 6328 1 1 93 ARG N N -7.369 -7.242 1.596 1.00 . A A . 93 ARG N 1 1
3 6329 1 1 93 ARG NE N -10.642 -9.549 -1.884 1.00 . A A . 93 ARG NE 1 1
3 6330 1 1 93 ARG NH1 N -11.228 -11.642 -2.503 1.00 . A A . 93 ARG NH1 1 1
3 6331 1 1 93 ARG NH2 N -11.589 -9.905 -3.905 1.00 . A A . 93 ARG NH2 1 1
3 6332 1 1 93 ARG O O -6.901 -9.566 -0.119 1.00 . A A . 93 ARG O 1 1
3 6333 1 1 94 ALA C C -7.296 -12.996 0.922 1.00 . A A . 94 ALA C 1 1
3 6334 1 1 94 ALA CA C -6.383 -11.816 1.253 1.00 . A A . 94 ALA CA 1 1
3 6335 1 1 94 ALA CB C -5.376 -12.232 2.326 1.00 . A A . 94 ALA CB 1 1
3 6336 1 1 94 ALA H H -7.584 -10.699 2.651 1.00 . A A . 94 ALA H 1 1
3 6337 1 1 94 ALA HA H -5.850 -11.516 0.365 1.00 . A A . 94 ALA HA 1 1
3 6338 1 1 94 ALA HB1 H -5.783 -12.019 3.303 1.00 . A A . 94 ALA HB1 1 1
3 6339 1 1 94 ALA HB2 H -4.458 -11.679 2.189 1.00 . A A . 94 ALA HB2 1 1
3 6340 1 1 94 ALA HB3 H -5.175 -13.289 2.241 1.00 . A A . 94 ALA HB3 1 1
3 6341 1 1 94 ALA N N -7.192 -10.670 1.753 1.00 . A A . 94 ALA N 1 1
3 6342 1 1 94 ALA O O -8.426 -13.065 1.364 1.00 . A A . 94 ALA O 1 1
3 6343 1 1 95 GLU C C -8.023 -15.870 1.054 1.00 . A A . 95 GLU C 1 1
3 6344 1 1 95 GLU CA C -7.648 -15.105 -0.217 1.00 . A A . 95 GLU CA 1 1
3 6345 1 1 95 GLU CB C -6.855 -16.023 -1.149 1.00 . A A . 95 GLU CB 1 1
3 6346 1 1 95 GLU CD C -7.008 -18.053 -2.598 1.00 . A A . 95 GLU CD 1 1
3 6347 1 1 95 GLU CG C -7.813 -16.984 -1.857 1.00 . A A . 95 GLU CG 1 1
3 6348 1 1 95 GLU H H -5.899 -13.848 -0.198 1.00 . A A . 95 GLU H 1 1
3 6349 1 1 95 GLU HA H -8.546 -14.771 -0.715 1.00 . A A . 95 GLU HA 1 1
3 6350 1 1 95 GLU HB2 H -6.334 -15.426 -1.884 1.00 . A A . 95 GLU HB2 1 1
3 6351 1 1 95 GLU HB3 H -6.139 -16.590 -0.574 1.00 . A A . 95 GLU HB3 1 1
3 6352 1 1 95 GLU HG2 H -8.454 -17.455 -1.128 1.00 . A A . 95 GLU HG2 1 1
3 6353 1 1 95 GLU HG3 H -8.415 -16.435 -2.566 1.00 . A A . 95 GLU HG3 1 1
3 6354 1 1 95 GLU N N -6.813 -13.925 0.146 1.00 . A A . 95 GLU N 1 1
3 6355 1 1 95 GLU O O -9.176 -16.165 1.296 1.00 . A A . 95 GLU O 1 1
3 6356 1 1 95 GLU OE1 O -6.095 -17.686 -3.320 1.00 . A A . 95 GLU OE1 1 1
3 6357 1 1 95 GLU OE2 O -7.318 -19.221 -2.431 1.00 . A A . 95 GLU OE2 1 1
3 6358 1 1 96 GLN C C -7.179 -15.997 4.322 1.00 . A A . 96 GLN C 1 1
3 6359 1 1 96 GLN CA C -7.355 -16.933 3.124 1.00 . A A . 96 GLN CA 1 1
3 6360 1 1 96 GLN CB C -6.398 -18.119 3.258 1.00 . A A . 96 GLN CB 1 1
3 6361 1 1 96 GLN CD C -6.698 -20.303 2.077 1.00 . A A . 96 GLN CD 1 1
3 6362 1 1 96 GLN CG C -7.197 -19.425 3.227 1.00 . A A . 96 GLN CG 1 1
3 6363 1 1 96 GLN H H -6.133 -15.940 1.656 1.00 . A A . 96 GLN H 1 1
3 6364 1 1 96 GLN HA H -8.373 -17.292 3.096 1.00 . A A . 96 GLN HA 1 1
3 6365 1 1 96 GLN HB2 H -5.694 -18.107 2.439 1.00 . A A . 96 GLN HB2 1 1
3 6366 1 1 96 GLN HB3 H -5.865 -18.048 4.193 1.00 . A A . 96 GLN HB3 1 1
3 6367 1 1 96 GLN HE21 H -8.187 -19.803 0.861 1.00 . A A . 96 GLN HE21 1 1
3 6368 1 1 96 GLN HE22 H -7.061 -20.897 0.218 1.00 . A A . 96 GLN HE22 1 1
3 6369 1 1 96 GLN HG2 H -7.067 -19.947 4.163 1.00 . A A . 96 GLN HG2 1 1
3 6370 1 1 96 GLN HG3 H -8.243 -19.202 3.079 1.00 . A A . 96 GLN HG3 1 1
3 6371 1 1 96 GLN N N -7.055 -16.190 1.869 1.00 . A A . 96 GLN N 1 1
3 6372 1 1 96 GLN NE2 N -7.372 -20.337 0.959 1.00 . A A . 96 GLN NE2 1 1
3 6373 1 1 96 GLN O O -6.242 -15.226 4.386 1.00 . A A . 96 GLN O 1 1
3 6374 1 1 96 GLN OE1 O -5.687 -20.965 2.198 1.00 . A A . 96 GLN OE1 1 1
3 6375 1 1 97 ASP C C -6.679 -15.503 7.223 1.00 . A A . 97 ASP C 1 1
3 6376 1 1 97 ASP CA C -7.959 -15.169 6.458 1.00 . A A . 97 ASP CA 1 1
3 6377 1 1 97 ASP CB C -9.168 -15.380 7.372 1.00 . A A . 97 ASP CB 1 1
3 6378 1 1 97 ASP CG C -9.481 -16.874 7.469 1.00 . A A . 97 ASP CG 1 1
3 6379 1 1 97 ASP H H -8.822 -16.680 5.198 1.00 . A A . 97 ASP H 1 1
3 6380 1 1 97 ASP HA H -7.928 -14.139 6.136 1.00 . A A . 97 ASP HA 1 1
3 6381 1 1 97 ASP HB2 H -8.945 -14.992 8.355 1.00 . A A . 97 ASP HB2 1 1
3 6382 1 1 97 ASP HB3 H -10.022 -14.860 6.964 1.00 . A A . 97 ASP HB3 1 1
3 6383 1 1 97 ASP N N -8.074 -16.055 5.269 1.00 . A A . 97 ASP N 1 1
3 6384 1 1 97 ASP O O -6.249 -16.639 7.268 1.00 . A A . 97 ASP O 1 1
3 6385 1 1 97 ASP OD1 O -8.648 -17.662 7.052 1.00 . A A . 97 ASP OD1 1 1
3 6386 1 1 97 ASP OD2 O -10.549 -17.205 7.958 1.00 . A A . 97 ASP OD2 1 1
3 6387 1 1 98 GLY C C -3.622 -14.190 7.844 1.00 . A A . 98 GLY C 1 1
3 6388 1 1 98 GLY CA C -4.815 -14.788 8.591 1.00 . A A . 98 GLY CA 1 1
3 6389 1 1 98 GLY H H -6.428 -13.615 7.781 1.00 . A A . 98 GLY H 1 1
3 6390 1 1 98 GLY HA2 H -4.890 -14.339 9.571 1.00 . A A . 98 GLY HA2 1 1
3 6391 1 1 98 GLY HA3 H -4.673 -15.853 8.693 1.00 . A A . 98 GLY HA3 1 1
3 6392 1 1 98 GLY N N -6.065 -14.524 7.828 1.00 . A A . 98 GLY N 1 1
3 6393 1 1 98 GLY O O -2.553 -14.766 7.803 1.00 . A A . 98 GLY O 1 1
3 6394 1 1 99 ALA C C -2.336 -11.062 7.169 1.00 . A A . 99 ALA C 1 1
3 6395 1 1 99 ALA CA C -2.660 -12.406 6.525 1.00 . A A . 99 ALA CA 1 1
3 6396 1 1 99 ALA CB C -3.045 -12.185 5.063 1.00 . A A . 99 ALA CB 1 1
3 6397 1 1 99 ALA H H -4.658 -12.581 7.307 1.00 . A A . 99 ALA H 1 1
3 6398 1 1 99 ALA HA H -1.795 -13.048 6.577 1.00 . A A . 99 ALA HA 1 1
3 6399 1 1 99 ALA HB1 H -2.267 -11.617 4.574 1.00 . A A . 99 ALA HB1 1 1
3 6400 1 1 99 ALA HB2 H -3.977 -11.642 5.013 1.00 . A A . 99 ALA HB2 1 1
3 6401 1 1 99 ALA HB3 H -3.157 -13.141 4.572 1.00 . A A . 99 ALA HB3 1 1
3 6402 1 1 99 ALA N N -3.792 -13.036 7.258 1.00 . A A . 99 ALA N 1 1
3 6403 1 1 99 ALA O O -3.214 -10.336 7.590 1.00 . A A . 99 ALA O 1 1
3 6404 1 1 100 VAL C C -0.020 -8.518 6.887 1.00 . A A . 100 VAL C 1 1
3 6405 1 1 100 VAL CA C -0.711 -9.436 7.898 1.00 . A A . 100 VAL CA 1 1
3 6406 1 1 100 VAL CB C 0.231 -9.705 9.067 1.00 . A A . 100 VAL CB 1 1
3 6407 1 1 100 VAL CG1 C 0.814 -8.383 9.563 1.00 . A A . 100 VAL CG1 1 1
3 6408 1 1 100 VAL CG2 C -0.554 -10.383 10.191 1.00 . A A . 100 VAL CG2 1 1
3 6409 1 1 100 VAL H H -0.389 -11.338 6.927 1.00 . A A . 100 VAL H 1 1
3 6410 1 1 100 VAL HA H -1.603 -8.951 8.267 1.00 . A A . 100 VAL HA 1 1
3 6411 1 1 100 VAL HB H 1.032 -10.354 8.742 1.00 . A A . 100 VAL HB 1 1
3 6412 1 1 100 VAL HG11 H 1.722 -8.164 9.019 1.00 . A A . 100 VAL HG11 1 1
3 6413 1 1 100 VAL HG12 H 1.036 -8.459 10.618 1.00 . A A . 100 VAL HG12 1 1
3 6414 1 1 100 VAL HG13 H 0.099 -7.591 9.401 1.00 . A A . 100 VAL HG13 1 1
3 6415 1 1 100 VAL HG21 H -1.210 -11.131 9.769 1.00 . A A . 100 VAL HG21 1 1
3 6416 1 1 100 VAL HG22 H -1.141 -9.643 10.716 1.00 . A A . 100 VAL HG22 1 1
3 6417 1 1 100 VAL HG23 H 0.133 -10.852 10.880 1.00 . A A . 100 VAL HG23 1 1
3 6418 1 1 100 VAL N N -1.083 -10.730 7.263 1.00 . A A . 100 VAL N 1 1
3 6419 1 1 100 VAL O O 0.647 -8.964 5.976 1.00 . A A . 100 VAL O 1 1
3 6420 1 1 101 VAL C C 0.760 -4.963 6.867 1.00 . A A . 101 VAL C 1 1
3 6421 1 1 101 VAL CA C 0.471 -6.266 6.119 1.00 . A A . 101 VAL CA 1 1
3 6422 1 1 101 VAL CB C -0.469 -5.988 4.944 1.00 . A A . 101 VAL CB 1 1
3 6423 1 1 101 VAL CG1 C 0.206 -5.041 3.947 1.00 . A A . 101 VAL CG1 1 1
3 6424 1 1 101 VAL CG2 C -0.792 -7.308 4.245 1.00 . A A . 101 VAL CG2 1 1
3 6425 1 1 101 VAL H H -0.717 -6.898 7.803 1.00 . A A . 101 VAL H 1 1
3 6426 1 1 101 VAL HA H 1.397 -6.684 5.752 1.00 . A A . 101 VAL HA 1 1
3 6427 1 1 101 VAL HB H -1.381 -5.540 5.309 1.00 . A A . 101 VAL HB 1 1
3 6428 1 1 101 VAL HG11 H -0.389 -4.983 3.046 1.00 . A A . 101 VAL HG11 1 1
3 6429 1 1 101 VAL HG12 H 1.188 -5.415 3.705 1.00 . A A . 101 VAL HG12 1 1
3 6430 1 1 101 VAL HG13 H 0.291 -4.057 4.384 1.00 . A A . 101 VAL HG13 1 1
3 6431 1 1 101 VAL HG21 H 0.118 -7.733 3.846 1.00 . A A . 101 VAL HG21 1 1
3 6432 1 1 101 VAL HG22 H -1.489 -7.128 3.440 1.00 . A A . 101 VAL HG22 1 1
3 6433 1 1 101 VAL HG23 H -1.229 -7.992 4.956 1.00 . A A . 101 VAL HG23 1 1
3 6434 1 1 101 VAL N N -0.174 -7.232 7.055 1.00 . A A . 101 VAL N 1 1
3 6435 1 1 101 VAL O O 0.245 -4.727 7.944 1.00 . A A . 101 VAL O 1 1
3 6436 1 1 102 SER C C 1.671 -1.664 6.065 1.00 . A A . 102 SER C 1 1
3 6437 1 1 102 SER CA C 1.894 -2.838 7.017 1.00 . A A . 102 SER CA 1 1
3 6438 1 1 102 SER CB C 3.350 -2.854 7.478 1.00 . A A . 102 SER CB 1 1
3 6439 1 1 102 SER H H 2.001 -4.322 5.452 1.00 . A A . 102 SER H 1 1
3 6440 1 1 102 SER HA H 1.247 -2.735 7.873 1.00 . A A . 102 SER HA 1 1
3 6441 1 1 102 SER HB2 H 3.433 -3.407 8.399 1.00 . A A . 102 SER HB2 1 1
3 6442 1 1 102 SER HB3 H 3.960 -3.326 6.722 1.00 . A A . 102 SER HB3 1 1
3 6443 1 1 102 SER HG H 4.723 -1.546 7.916 1.00 . A A . 102 SER HG 1 1
3 6444 1 1 102 SER N N 1.584 -4.117 6.318 1.00 . A A . 102 SER N 1 1
3 6445 1 1 102 SER O O 2.027 -1.718 4.906 1.00 . A A . 102 SER O 1 1
3 6446 1 1 102 SER OG O 3.790 -1.519 7.693 1.00 . A A . 102 SER OG 1 1
3 6447 1 1 103 PHE C C 1.331 1.850 6.333 1.00 . A A . 103 PHE C 1 1
3 6448 1 1 103 PHE CA C 0.842 0.571 5.651 1.00 . A A . 103 PHE CA 1 1
3 6449 1 1 103 PHE CB C -0.657 0.703 5.371 1.00 . A A . 103 PHE CB 1 1
3 6450 1 1 103 PHE CD1 C -1.376 -1.564 6.210 1.00 . A A . 103 PHE CD1 1 1
3 6451 1 1 103 PHE CD2 C -1.717 -1.021 3.871 1.00 . A A . 103 PHE CD2 1 1
3 6452 1 1 103 PHE CE1 C -1.943 -2.827 5.998 1.00 . A A . 103 PHE CE1 1 1
3 6453 1 1 103 PHE CE2 C -2.284 -2.283 3.661 1.00 . A A . 103 PHE CE2 1 1
3 6454 1 1 103 PHE CG C -1.262 -0.662 5.146 1.00 . A A . 103 PHE CG 1 1
3 6455 1 1 103 PHE CZ C -2.398 -3.186 4.724 1.00 . A A . 103 PHE CZ 1 1
3 6456 1 1 103 PHE H H 0.798 -0.572 7.480 1.00 . A A . 103 PHE H 1 1
3 6457 1 1 103 PHE HA H 1.371 0.431 4.721 1.00 . A A . 103 PHE HA 1 1
3 6458 1 1 103 PHE HB2 H -1.139 1.174 6.215 1.00 . A A . 103 PHE HB2 1 1
3 6459 1 1 103 PHE HB3 H -0.804 1.311 4.490 1.00 . A A . 103 PHE HB3 1 1
3 6460 1 1 103 PHE HD1 H -1.027 -1.287 7.193 1.00 . A A . 103 PHE HD1 1 1
3 6461 1 1 103 PHE HD2 H -1.627 -0.325 3.050 1.00 . A A . 103 PHE HD2 1 1
3 6462 1 1 103 PHE HE1 H -2.031 -3.523 6.819 1.00 . A A . 103 PHE HE1 1 1
3 6463 1 1 103 PHE HE2 H -2.636 -2.560 2.678 1.00 . A A . 103 PHE HE2 1 1
3 6464 1 1 103 PHE HZ H -2.836 -4.159 4.562 1.00 . A A . 103 PHE HZ 1 1
3 6465 1 1 103 PHE N N 1.082 -0.599 6.541 1.00 . A A . 103 PHE N 1 1
3 6466 1 1 103 PHE O O 0.690 2.373 7.221 1.00 . A A . 103 PHE O 1 1
3 6467 1 1 104 THR C C 3.098 4.707 5.504 1.00 . A A . 104 THR C 1 1
3 6468 1 1 104 THR CA C 2.972 3.609 6.551 1.00 . A A . 104 THR CA 1 1
3 6469 1 1 104 THR CB C 4.341 3.342 7.161 1.00 . A A . 104 THR CB 1 1
3 6470 1 1 104 THR CG2 C 4.152 2.550 8.442 1.00 . A A . 104 THR CG2 1 1
3 6471 1 1 104 THR H H 2.966 1.929 5.210 1.00 . A A . 104 THR H 1 1
3 6472 1 1 104 THR HA H 2.291 3.927 7.326 1.00 . A A . 104 THR HA 1 1
3 6473 1 1 104 THR HB H 4.828 4.278 7.388 1.00 . A A . 104 THR HB 1 1
3 6474 1 1 104 THR HG1 H 5.898 3.129 6.016 1.00 . A A . 104 THR HG1 1 1
3 6475 1 1 104 THR HG21 H 3.553 1.676 8.229 1.00 . A A . 104 THR HG21 1 1
3 6476 1 1 104 THR HG22 H 3.644 3.170 9.167 1.00 . A A . 104 THR HG22 1 1
3 6477 1 1 104 THR HG23 H 5.113 2.250 8.829 1.00 . A A . 104 THR HG23 1 1
3 6478 1 1 104 THR N N 2.458 2.363 5.924 1.00 . A A . 104 THR N 1 1
3 6479 1 1 104 THR O O 3.057 4.461 4.316 1.00 . A A . 104 THR O 1 1
3 6480 1 1 104 THR OG1 O 5.133 2.598 6.247 1.00 . A A . 104 THR OG1 1 1
3 6481 1 1 105 VAL C C 4.634 7.851 5.302 1.00 . A A . 105 VAL C 1 1
3 6482 1 1 105 VAL CA C 3.365 7.053 5.000 1.00 . A A . 105 VAL CA 1 1
3 6483 1 1 105 VAL CB C 2.146 7.960 5.124 1.00 . A A . 105 VAL CB 1 1
3 6484 1 1 105 VAL CG1 C 1.305 7.803 3.868 1.00 . A A . 105 VAL CG1 1 1
3 6485 1 1 105 VAL CG2 C 1.298 7.564 6.341 1.00 . A A . 105 VAL CG2 1 1
3 6486 1 1 105 VAL H H 3.253 6.095 6.903 1.00 . A A . 105 VAL H 1 1
3 6487 1 1 105 VAL HA H 3.418 6.672 3.999 1.00 . A A . 105 VAL HA 1 1
3 6488 1 1 105 VAL HB H 2.470 8.981 5.225 1.00 . A A . 105 VAL HB 1 1
3 6489 1 1 105 VAL HG11 H 0.620 6.983 4.010 1.00 . A A . 105 VAL HG11 1 1
3 6490 1 1 105 VAL HG12 H 1.952 7.592 3.023 1.00 . A A . 105 VAL HG12 1 1
3 6491 1 1 105 VAL HG13 H 0.754 8.712 3.689 1.00 . A A . 105 VAL HG13 1 1
3 6492 1 1 105 VAL HG21 H 1.929 7.493 7.213 1.00 . A A . 105 VAL HG21 1 1
3 6493 1 1 105 VAL HG22 H 0.832 6.607 6.156 1.00 . A A . 105 VAL HG22 1 1
3 6494 1 1 105 VAL HG23 H 0.535 8.310 6.505 1.00 . A A . 105 VAL HG23 1 1
3 6495 1 1 105 VAL N N 3.241 5.923 5.946 1.00 . A A . 105 VAL N 1 1
3 6496 1 1 105 VAL O O 5.109 7.883 6.418 1.00 . A A . 105 VAL O 1 1
3 6497 1 1 106 GLY C C 6.897 9.858 3.177 1.00 . A A . 106 GLY C 1 1
3 6498 1 1 106 GLY CA C 6.427 9.292 4.519 1.00 . A A . 106 GLY CA 1 1
3 6499 1 1 106 GLY H H 4.783 8.448 3.414 1.00 . A A . 106 GLY H 1 1
3 6500 1 1 106 GLY HA2 H 6.222 10.103 5.203 1.00 . A A . 106 GLY HA2 1 1
3 6501 1 1 106 GLY HA3 H 7.200 8.659 4.928 1.00 . A A . 106 GLY HA3 1 1
3 6502 1 1 106 GLY N N 5.186 8.493 4.307 1.00 . A A . 106 GLY N 1 1
3 6503 1 1 106 GLY O O 6.712 9.252 2.140 1.00 . A A . 106 GLY O 1 1
3 6504 1 1 107 ASN C C 9.411 11.163 1.620 1.00 . A A . 107 ASN C 1 1
3 6505 1 1 107 ASN CA C 7.970 11.615 1.898 1.00 . A A . 107 ASN CA 1 1
3 6506 1 1 107 ASN CB C 7.862 13.151 1.976 1.00 . A A . 107 ASN CB 1 1
3 6507 1 1 107 ASN CG C 9.157 13.776 2.424 1.00 . A A . 107 ASN CG 1 1
3 6508 1 1 107 ASN H H 7.639 11.495 4.026 1.00 . A A . 107 ASN H 1 1
3 6509 1 1 107 ASN HA H 7.335 11.259 1.098 1.00 . A A . 107 ASN HA 1 1
3 6510 1 1 107 ASN HB2 H 7.586 13.550 1.016 1.00 . A A . 107 ASN HB2 1 1
3 6511 1 1 107 ASN HB3 H 7.118 13.416 2.705 1.00 . A A . 107 ASN HB3 1 1
3 6512 1 1 107 ASN HD21 H 8.471 14.001 4.259 1.00 . A A . 107 ASN HD21 1 1
3 6513 1 1 107 ASN HD22 H 10.026 14.557 3.983 1.00 . A A . 107 ASN HD22 1 1
3 6514 1 1 107 ASN N N 7.499 11.017 3.181 1.00 . A A . 107 ASN N 1 1
3 6515 1 1 107 ASN ND2 N 9.234 14.140 3.659 1.00 . A A . 107 ASN ND2 1 1
3 6516 1 1 107 ASN O O 9.927 10.275 2.270 1.00 . A A . 107 ASN O 1 1
3 6517 1 1 107 ASN OD1 O 10.082 13.954 1.656 1.00 . A A . 107 ASN OD1 1 1
3 6518 1 1 108 GLN C C 12.442 11.793 1.408 1.00 . A A . 108 GLN C 1 1
3 6519 1 1 108 GLN CA C 11.456 11.343 0.317 1.00 . A A . 108 GLN CA 1 1
3 6520 1 1 108 GLN CB C 11.860 11.975 -1.017 1.00 . A A . 108 GLN CB 1 1
3 6521 1 1 108 GLN CD C 10.024 13.284 -2.095 1.00 . A A . 108 GLN CD 1 1
3 6522 1 1 108 GLN CG C 10.682 11.907 -1.992 1.00 . A A . 108 GLN CG 1 1
3 6523 1 1 108 GLN H H 9.617 12.458 0.130 1.00 . A A . 108 GLN H 1 1
3 6524 1 1 108 GLN HA H 11.497 10.269 0.224 1.00 . A A . 108 GLN HA 1 1
3 6525 1 1 108 GLN HB2 H 12.137 13.007 -0.857 1.00 . A A . 108 GLN HB2 1 1
3 6526 1 1 108 GLN HB3 H 12.699 11.437 -1.431 1.00 . A A . 108 GLN HB3 1 1
3 6527 1 1 108 GLN HE21 H 8.613 12.671 -3.351 1.00 . A A . 108 GLN HE21 1 1
3 6528 1 1 108 GLN HE22 H 8.544 14.314 -2.926 1.00 . A A . 108 GLN HE22 1 1
3 6529 1 1 108 GLN HG2 H 11.039 11.603 -2.965 1.00 . A A . 108 GLN HG2 1 1
3 6530 1 1 108 GLN HG3 H 9.959 11.190 -1.633 1.00 . A A . 108 GLN HG3 1 1
3 6531 1 1 108 GLN N N 10.056 11.753 0.649 1.00 . A A . 108 GLN N 1 1
3 6532 1 1 108 GLN NE2 N 8.973 13.435 -2.853 1.00 . A A . 108 GLN NE2 1 1
3 6533 1 1 108 GLN O O 13.640 11.671 1.250 1.00 . A A . 108 GLN O 1 1
3 6534 1 1 108 GLN OE1 O 10.470 14.231 -1.478 1.00 . A A . 108 GLN OE1 1 1
3 6535 1 1 109 SER C C 12.746 11.790 4.782 1.00 . A A . 109 SER C 1 1
3 6536 1 1 109 SER CA C 12.883 12.737 3.589 1.00 . A A . 109 SER CA 1 1
3 6537 1 1 109 SER CB C 12.531 14.160 4.021 1.00 . A A . 109 SER CB 1 1
3 6538 1 1 109 SER H H 11.010 12.390 2.637 1.00 . A A . 109 SER H 1 1
3 6539 1 1 109 SER HA H 13.891 12.710 3.221 1.00 . A A . 109 SER HA 1 1
3 6540 1 1 109 SER HB2 H 12.257 14.744 3.158 1.00 . A A . 109 SER HB2 1 1
3 6541 1 1 109 SER HB3 H 11.699 14.129 4.712 1.00 . A A . 109 SER HB3 1 1
3 6542 1 1 109 SER HG H 13.904 15.534 4.143 1.00 . A A . 109 SER HG 1 1
3 6543 1 1 109 SER N N 11.963 12.301 2.512 1.00 . A A . 109 SER N 1 1
3 6544 1 1 109 SER O O 13.258 12.045 5.853 1.00 . A A . 109 SER O 1 1
3 6545 1 1 109 SER OG O 13.661 14.753 4.647 1.00 . A A . 109 SER OG 1 1
3 6546 1 1 110 PHE C C 10.923 10.313 6.762 1.00 . A A . 110 PHE C 1 1
3 6547 1 1 110 PHE CA C 11.878 9.728 5.719 1.00 . A A . 110 PHE CA 1 1
3 6548 1 1 110 PHE CB C 13.235 9.438 6.363 1.00 . A A . 110 PHE CB 1 1
3 6549 1 1 110 PHE CD1 C 13.859 8.742 4.015 1.00 . A A . 110 PHE CD1 1 1
3 6550 1 1 110 PHE CD2 C 15.622 9.376 5.556 1.00 . A A . 110 PHE CD2 1 1
3 6551 1 1 110 PHE CE1 C 14.814 8.504 3.020 1.00 . A A . 110 PHE CE1 1 1
3 6552 1 1 110 PHE CE2 C 16.578 9.137 4.561 1.00 . A A . 110 PHE CE2 1 1
3 6553 1 1 110 PHE CG C 14.262 9.180 5.285 1.00 . A A . 110 PHE CG 1 1
3 6554 1 1 110 PHE CZ C 16.174 8.701 3.293 1.00 . A A . 110 PHE CZ 1 1
3 6555 1 1 110 PHE H H 11.649 10.511 3.728 1.00 . A A . 110 PHE H 1 1
3 6556 1 1 110 PHE HA H 11.463 8.809 5.332 1.00 . A A . 110 PHE HA 1 1
3 6557 1 1 110 PHE HB2 H 13.541 10.287 6.957 1.00 . A A . 110 PHE HB2 1 1
3 6558 1 1 110 PHE HB3 H 13.154 8.568 6.997 1.00 . A A . 110 PHE HB3 1 1
3 6559 1 1 110 PHE HD1 H 12.809 8.590 3.802 1.00 . A A . 110 PHE HD1 1 1
3 6560 1 1 110 PHE HD2 H 15.935 9.713 6.534 1.00 . A A . 110 PHE HD2 1 1
3 6561 1 1 110 PHE HE1 H 14.504 8.167 2.042 1.00 . A A . 110 PHE HE1 1 1
3 6562 1 1 110 PHE HE2 H 17.626 9.288 4.771 1.00 . A A . 110 PHE HE2 1 1
3 6563 1 1 110 PHE HZ H 16.911 8.516 2.526 1.00 . A A . 110 PHE HZ 1 1
3 6564 1 1 110 PHE N N 12.054 10.696 4.601 1.00 . A A . 110 PHE N 1 1
3 6565 1 1 110 PHE O O 10.707 9.738 7.810 1.00 . A A . 110 PHE O 1 1
3 6566 1 1 111 GLN C C 8.045 11.334 7.340 1.00 . A A . 111 GLN C 1 1
3 6567 1 1 111 GLN CA C 9.388 12.054 7.452 1.00 . A A . 111 GLN CA 1 1
3 6568 1 1 111 GLN CB C 9.203 13.539 7.135 1.00 . A A . 111 GLN CB 1 1
3 6569 1 1 111 GLN CD C 11.034 14.323 8.644 1.00 . A A . 111 GLN CD 1 1
3 6570 1 1 111 GLN CG C 10.557 14.247 7.192 1.00 . A A . 111 GLN CG 1 1
3 6571 1 1 111 GLN H H 10.516 11.891 5.624 1.00 . A A . 111 GLN H 1 1
3 6572 1 1 111 GLN HA H 9.775 11.942 8.454 1.00 . A A . 111 GLN HA 1 1
3 6573 1 1 111 GLN HB2 H 8.781 13.645 6.146 1.00 . A A . 111 GLN HB2 1 1
3 6574 1 1 111 GLN HB3 H 8.536 13.981 7.860 1.00 . A A . 111 GLN HB3 1 1
3 6575 1 1 111 GLN HE21 H 10.277 16.134 8.945 1.00 . A A . 111 GLN HE21 1 1
3 6576 1 1 111 GLN HE22 H 11.073 15.449 10.279 1.00 . A A . 111 GLN HE22 1 1
3 6577 1 1 111 GLN HG2 H 11.277 13.695 6.604 1.00 . A A . 111 GLN HG2 1 1
3 6578 1 1 111 GLN HG3 H 10.459 15.246 6.795 1.00 . A A . 111 GLN HG3 1 1
3 6579 1 1 111 GLN N N 10.338 11.446 6.478 1.00 . A A . 111 GLN N 1 1
3 6580 1 1 111 GLN NE2 N 10.773 15.391 9.348 1.00 . A A . 111 GLN NE2 1 1
3 6581 1 1 111 GLN O O 7.229 11.647 6.495 1.00 . A A . 111 GLN O 1 1
3 6582 1 1 111 GLN OE1 O 11.648 13.402 9.143 1.00 . A A . 111 GLN OE1 1 1
3 6583 1 1 112 GLU C C 5.448 10.344 8.875 1.00 . A A . 112 GLU C 1 1
3 6584 1 1 112 GLU CA C 6.544 9.602 8.106 1.00 . A A . 112 GLU CA 1 1
3 6585 1 1 112 GLU CB C 6.766 8.222 8.727 1.00 . A A . 112 GLU CB 1 1
3 6586 1 1 112 GLU CD C 5.242 7.217 10.428 1.00 . A A . 112 GLU CD 1 1
3 6587 1 1 112 GLU CG C 5.422 7.537 8.944 1.00 . A A . 112 GLU CG 1 1
3 6588 1 1 112 GLU H H 8.488 10.107 8.834 1.00 . A A . 112 GLU H 1 1
3 6589 1 1 112 GLU HA H 6.248 9.488 7.075 1.00 . A A . 112 GLU HA 1 1
3 6590 1 1 112 GLU HB2 H 7.374 7.623 8.065 1.00 . A A . 112 GLU HB2 1 1
3 6591 1 1 112 GLU HB3 H 7.269 8.331 9.676 1.00 . A A . 112 GLU HB3 1 1
3 6592 1 1 112 GLU HG2 H 4.632 8.193 8.616 1.00 . A A . 112 GLU HG2 1 1
3 6593 1 1 112 GLU HG3 H 5.392 6.623 8.374 1.00 . A A . 112 GLU HG3 1 1
3 6594 1 1 112 GLU N N 7.817 10.356 8.172 1.00 . A A . 112 GLU N 1 1
3 6595 1 1 112 GLU O O 5.675 10.878 9.942 1.00 . A A . 112 GLU O 1 1
3 6596 1 1 112 GLU OE1 O 6.045 6.462 10.953 1.00 . A A . 112 GLU OE1 1 1
3 6597 1 1 112 GLU OE2 O 4.306 7.732 11.016 1.00 . A A . 112 GLU OE2 1 1
3 6598 1 1 113 TYR C C 2.247 10.001 9.703 1.00 . A A . 113 TYR C 1 1
3 6599 1 1 113 TYR CA C 3.135 11.055 9.041 1.00 . A A . 113 TYR CA 1 1
3 6600 1 1 113 TYR CB C 2.311 11.855 8.030 1.00 . A A . 113 TYR CB 1 1
3 6601 1 1 113 TYR CD1 C 3.943 13.628 7.293 1.00 . A A . 113 TYR CD1 1 1
3 6602 1 1 113 TYR CD2 C 3.363 11.856 5.741 1.00 . A A . 113 TYR CD2 1 1
3 6603 1 1 113 TYR CE1 C 4.793 14.190 6.334 1.00 . A A . 113 TYR CE1 1 1
3 6604 1 1 113 TYR CE2 C 4.214 12.419 4.782 1.00 . A A . 113 TYR CE2 1 1
3 6605 1 1 113 TYR CG C 3.229 12.460 6.997 1.00 . A A . 113 TYR CG 1 1
3 6606 1 1 113 TYR CZ C 4.929 13.586 5.078 1.00 . A A . 113 TYR CZ 1 1
3 6607 1 1 113 TYR H H 4.096 9.917 7.485 1.00 . A A . 113 TYR H 1 1
3 6608 1 1 113 TYR HA H 3.532 11.720 9.794 1.00 . A A . 113 TYR HA 1 1
3 6609 1 1 113 TYR HB2 H 1.603 11.201 7.544 1.00 . A A . 113 TYR HB2 1 1
3 6610 1 1 113 TYR HB3 H 1.779 12.643 8.543 1.00 . A A . 113 TYR HB3 1 1
3 6611 1 1 113 TYR HD1 H 3.839 14.093 8.261 1.00 . A A . 113 TYR HD1 1 1
3 6612 1 1 113 TYR HD2 H 2.811 10.956 5.512 1.00 . A A . 113 TYR HD2 1 1
3 6613 1 1 113 TYR HE1 H 5.345 15.090 6.563 1.00 . A A . 113 TYR HE1 1 1
3 6614 1 1 113 TYR HE2 H 4.318 11.952 3.813 1.00 . A A . 113 TYR HE2 1 1
3 6615 1 1 113 TYR HH H 5.278 14.822 3.668 1.00 . A A . 113 TYR HH 1 1
3 6616 1 1 113 TYR N N 4.256 10.365 8.342 1.00 . A A . 113 TYR N 1 1
3 6617 1 1 113 TYR O O 2.214 9.872 10.911 1.00 . A A . 113 TYR O 1 1
3 6618 1 1 113 TYR OH O 5.767 14.141 4.133 1.00 . A A . 113 TYR OH 1 1
3 6619 1 1 114 GLY C C 1.485 6.914 9.727 1.00 . A A . 114 GLY C 1 1
3 6620 1 1 114 GLY CA C 0.658 8.181 9.505 1.00 . A A . 114 GLY CA 1 1
3 6621 1 1 114 GLY H H 1.581 9.352 7.946 1.00 . A A . 114 GLY H 1 1
3 6622 1 1 114 GLY HA2 H 0.259 8.526 10.449 1.00 . A A . 114 GLY HA2 1 1
3 6623 1 1 114 GLY HA3 H -0.151 7.966 8.827 1.00 . A A . 114 GLY HA3 1 1
3 6624 1 1 114 GLY N N 1.534 9.237 8.920 1.00 . A A . 114 GLY N 1 1
3 6625 1 1 114 GLY O O 2.583 6.786 9.223 1.00 . A A . 114 GLY O 1 1
3 6626 1 1 115 ARG C C 0.847 3.631 11.282 1.00 . A A . 115 ARG C 1 1
3 6627 1 1 115 ARG CA C 1.757 4.727 10.720 1.00 . A A . 115 ARG CA 1 1
3 6628 1 1 115 ARG CB C 2.877 5.018 11.721 1.00 . A A . 115 ARG CB 1 1
3 6629 1 1 115 ARG CD C 4.998 3.730 11.435 1.00 . A A . 115 ARG CD 1 1
3 6630 1 1 115 ARG CG C 3.605 3.718 12.066 1.00 . A A . 115 ARG CG 1 1
3 6631 1 1 115 ARG CZ C 7.051 3.759 12.719 1.00 . A A . 115 ARG CZ 1 1
3 6632 1 1 115 ARG H H 0.091 6.089 10.883 1.00 . A A . 115 ARG H 1 1
3 6633 1 1 115 ARG HA H 2.189 4.390 9.790 1.00 . A A . 115 ARG HA 1 1
3 6634 1 1 115 ARG HB2 H 3.575 5.718 11.286 1.00 . A A . 115 ARG HB2 1 1
3 6635 1 1 115 ARG HB3 H 2.455 5.442 12.620 1.00 . A A . 115 ARG HB3 1 1
3 6636 1 1 115 ARG HD2 H 5.314 2.716 11.242 1.00 . A A . 115 ARG HD2 1 1
3 6637 1 1 115 ARG HD3 H 4.967 4.281 10.507 1.00 . A A . 115 ARG HD3 1 1
3 6638 1 1 115 ARG HE H 5.772 5.277 12.718 1.00 . A A . 115 ARG HE 1 1
3 6639 1 1 115 ARG HG2 H 3.695 3.631 13.140 1.00 . A A . 115 ARG HG2 1 1
3 6640 1 1 115 ARG HG3 H 3.044 2.878 11.682 1.00 . A A . 115 ARG HG3 1 1
3 6641 1 1 115 ARG HH11 H 6.122 2.030 13.112 1.00 . A A . 115 ARG HH11 1 1
3 6642 1 1 115 ARG HH12 H 7.835 2.034 13.362 1.00 . A A . 115 ARG HH12 1 1
3 6643 1 1 115 ARG HH21 H 8.236 5.343 12.407 1.00 . A A . 115 ARG HH21 1 1
3 6644 1 1 115 ARG HH22 H 9.032 3.909 12.962 1.00 . A A . 115 ARG HH22 1 1
3 6645 1 1 115 ARG N N 0.977 5.974 10.478 1.00 . A A . 115 ARG N 1 1
3 6646 1 1 115 ARG NE N 5.960 4.382 12.368 1.00 . A A . 115 ARG NE 1 1
3 6647 1 1 115 ARG NH1 N 6.998 2.511 13.093 1.00 . A A . 115 ARG NH1 1 1
3 6648 1 1 115 ARG NH2 N 8.196 4.385 12.694 1.00 . A A . 115 ARG NH2 1 1
3 6649 1 1 115 ARG O O 0.413 3.688 12.415 1.00 . A A . 115 ARG O 1 1
3 6650 1 1 116 LEU C C 0.252 0.190 10.422 1.00 . A A . 116 LEU C 1 1
3 6651 1 1 116 LEU CA C -0.289 1.506 10.984 1.00 . A A . 116 LEU CA 1 1
3 6652 1 1 116 LEU CB C -1.732 1.712 10.510 1.00 . A A . 116 LEU CB 1 1
3 6653 1 1 116 LEU CD1 C -2.944 2.065 8.353 1.00 . A A . 116 LEU CD1 1 1
3 6654 1 1 116 LEU CD2 C -1.842 3.994 9.500 1.00 . A A . 116 LEU CD2 1 1
3 6655 1 1 116 LEU CG C -1.741 2.496 9.197 1.00 . A A . 116 LEU CG 1 1
3 6656 1 1 116 LEU H H 0.946 2.592 9.593 1.00 . A A . 116 LEU H 1 1
3 6657 1 1 116 LEU HA H -0.264 1.474 12.064 1.00 . A A . 116 LEU HA 1 1
3 6658 1 1 116 LEU HB2 H -2.197 0.749 10.355 1.00 . A A . 116 LEU HB2 1 1
3 6659 1 1 116 LEU HB3 H -2.282 2.260 11.259 1.00 . A A . 116 LEU HB3 1 1
3 6660 1 1 116 LEU HD11 H -2.862 1.013 8.121 1.00 . A A . 116 LEU HD11 1 1
3 6661 1 1 116 LEU HD12 H -2.963 2.635 7.436 1.00 . A A . 116 LEU HD12 1 1
3 6662 1 1 116 LEU HD13 H -3.854 2.242 8.906 1.00 . A A . 116 LEU HD13 1 1
3 6663 1 1 116 LEU HD21 H -1.486 4.557 8.651 1.00 . A A . 116 LEU HD21 1 1
3 6664 1 1 116 LEU HD22 H -1.241 4.227 10.366 1.00 . A A . 116 LEU HD22 1 1
3 6665 1 1 116 LEU HD23 H -2.872 4.252 9.697 1.00 . A A . 116 LEU HD23 1 1
3 6666 1 1 116 LEU HG H -0.830 2.298 8.653 1.00 . A A . 116 LEU HG 1 1
3 6667 1 1 116 LEU N N 0.573 2.622 10.500 1.00 . A A . 116 LEU N 1 1
3 6668 1 1 116 LEU O O -0.350 -0.425 9.566 1.00 . A A . 116 LEU O 1 1
3 6669 1 1 117 HIS C C 1.681 -2.657 11.336 1.00 . A A . 117 HIS C 1 1
3 6670 1 1 117 HIS CA C 1.982 -1.506 10.375 1.00 . A A . 117 HIS CA 1 1
3 6671 1 1 117 HIS CB C 3.498 -1.341 10.241 1.00 . A A . 117 HIS CB 1 1
3 6672 1 1 117 HIS CD2 C 3.580 -0.923 12.836 1.00 . A A . 117 HIS CD2 1 1
3 6673 1 1 117 HIS CE1 C 5.695 -1.270 13.143 1.00 . A A . 117 HIS CE1 1 1
3 6674 1 1 117 HIS CG C 4.115 -1.228 11.608 1.00 . A A . 117 HIS CG 1 1
3 6675 1 1 117 HIS H H 1.867 0.279 11.575 1.00 . A A . 117 HIS H 1 1
3 6676 1 1 117 HIS HA H 1.561 -1.727 9.408 1.00 . A A . 117 HIS HA 1 1
3 6677 1 1 117 HIS HB2 H 3.910 -2.198 9.730 1.00 . A A . 117 HIS HB2 1 1
3 6678 1 1 117 HIS HB3 H 3.714 -0.446 9.675 1.00 . A A . 117 HIS HB3 1 1
3 6679 1 1 117 HIS HD1 H 6.133 -1.683 11.151 1.00 . A A . 117 HIS HD1 1 1
3 6680 1 1 117 HIS HD2 H 2.540 -0.696 13.021 1.00 . A A . 117 HIS HD2 1 1
3 6681 1 1 117 HIS HE1 H 6.665 -1.375 13.608 1.00 . A A . 117 HIS HE1 1 1
3 6682 1 1 117 HIS N N 1.392 -0.239 10.891 1.00 . A A . 117 HIS N 1 1
3 6683 1 1 117 HIS ND1 N 5.466 -1.446 11.829 1.00 . A A . 117 HIS ND1 1 1
3 6684 1 1 117 HIS NE2 N 4.579 -0.950 13.803 1.00 . A A . 117 HIS NE2 1 1
3 6685 1 1 117 HIS O O 1.510 -2.460 12.522 1.00 . A A . 117 HIS O 1 1
3 6686 1 1 118 GLU C C -0.163 -5.114 11.993 1.00 . A A . 118 GLU C 1 1
3 6687 1 1 118 GLU CA C 1.336 -5.036 11.704 1.00 . A A . 118 GLU CA 1 1
3 6688 1 1 118 GLU CB C 2.104 -4.895 13.020 1.00 . A A . 118 GLU CB 1 1
3 6689 1 1 118 GLU CD C 2.743 -6.263 15.012 1.00 . A A . 118 GLU CD 1 1
3 6690 1 1 118 GLU CG C 2.565 -6.277 13.493 1.00 . A A . 118 GLU CG 1 1
3 6691 1 1 118 GLU H H 1.762 -3.995 9.865 1.00 . A A . 118 GLU H 1 1
3 6692 1 1 118 GLU HA H 1.650 -5.940 11.202 1.00 . A A . 118 GLU HA 1 1
3 6693 1 1 118 GLU HB2 H 2.966 -4.261 12.868 1.00 . A A . 118 GLU HB2 1 1
3 6694 1 1 118 GLU HB3 H 1.461 -4.457 13.768 1.00 . A A . 118 GLU HB3 1 1
3 6695 1 1 118 GLU HG2 H 1.823 -7.014 13.223 1.00 . A A . 118 GLU HG2 1 1
3 6696 1 1 118 GLU HG3 H 3.506 -6.523 13.024 1.00 . A A . 118 GLU HG3 1 1
3 6697 1 1 118 GLU N N 1.619 -3.862 10.828 1.00 . A A . 118 GLU N 1 1
3 6698 1 1 118 GLU O O -0.603 -4.899 13.106 1.00 . A A . 118 GLU O 1 1
3 6699 1 1 118 GLU OE1 O 1.741 -6.315 15.706 1.00 . A A . 118 GLU OE1 1 1
3 6700 1 1 118 GLU OE2 O 3.878 -6.201 15.456 1.00 . A A . 118 GLU OE2 1 1
3 6701 1 1 119 GLN C C -2.952 -6.795 10.574 1.00 . A A . 119 GLN C 1 1
3 6702 1 1 119 GLN CA C -2.421 -5.514 11.220 1.00 . A A . 119 GLN CA 1 1
3 6703 1 1 119 GLN CB C -3.110 -4.303 10.586 1.00 . A A . 119 GLN CB 1 1
3 6704 1 1 119 GLN CD C -3.411 -2.209 11.917 1.00 . A A . 119 GLN CD 1 1
3 6705 1 1 119 GLN CG C -2.431 -3.019 11.064 1.00 . A A . 119 GLN CG 1 1
3 6706 1 1 119 GLN H H -0.576 -5.590 10.112 1.00 . A A . 119 GLN H 1 1
3 6707 1 1 119 GLN HA H -2.628 -5.532 12.279 1.00 . A A . 119 GLN HA 1 1
3 6708 1 1 119 GLN HB2 H -3.037 -4.370 9.510 1.00 . A A . 119 GLN HB2 1 1
3 6709 1 1 119 GLN HB3 H -4.150 -4.288 10.876 1.00 . A A . 119 GLN HB3 1 1
3 6710 1 1 119 GLN HE21 H -3.417 -3.521 13.408 1.00 . A A . 119 GLN HE21 1 1
3 6711 1 1 119 GLN HE22 H -4.399 -2.156 13.638 1.00 . A A . 119 GLN HE22 1 1
3 6712 1 1 119 GLN HG2 H -1.562 -3.271 11.654 1.00 . A A . 119 GLN HG2 1 1
3 6713 1 1 119 GLN HG3 H -2.129 -2.431 10.211 1.00 . A A . 119 GLN HG3 1 1
3 6714 1 1 119 GLN N N -0.951 -5.420 11.001 1.00 . A A . 119 GLN N 1 1
3 6715 1 1 119 GLN NE2 N -3.772 -2.667 13.084 1.00 . A A . 119 GLN NE2 1 1
3 6716 1 1 119 GLN O O -2.667 -7.089 9.428 1.00 . A A . 119 GLN O 1 1
3 6717 1 1 119 GLN OE1 O -3.851 -1.151 11.516 1.00 . A A . 119 GLN OE1 1 1
3 6718 1 1 120 GLN C C -5.279 -8.464 9.626 1.00 . A A . 120 GLN C 1 1
3 6719 1 1 120 GLN CA C -4.279 -8.817 10.726 1.00 . A A . 120 GLN CA 1 1
3 6720 1 1 120 GLN CB C -4.988 -9.612 11.826 1.00 . A A . 120 GLN CB 1 1
3 6721 1 1 120 GLN CD C -4.138 -11.227 13.532 1.00 . A A . 120 GLN CD 1 1
3 6722 1 1 120 GLN CG C -4.045 -9.789 13.017 1.00 . A A . 120 GLN CG 1 1
3 6723 1 1 120 GLN H H -3.943 -7.301 12.220 1.00 . A A . 120 GLN H 1 1
3 6724 1 1 120 GLN HA H -3.477 -9.409 10.310 1.00 . A A . 120 GLN HA 1 1
3 6725 1 1 120 GLN HB2 H -5.872 -9.077 12.142 1.00 . A A . 120 GLN HB2 1 1
3 6726 1 1 120 GLN HB3 H -5.269 -10.582 11.444 1.00 . A A . 120 GLN HB3 1 1
3 6727 1 1 120 GLN HE21 H -2.946 -10.898 15.085 1.00 . A A . 120 GLN HE21 1 1
3 6728 1 1 120 GLN HE22 H -3.541 -12.483 14.949 1.00 . A A . 120 GLN HE22 1 1
3 6729 1 1 120 GLN HG2 H -3.030 -9.582 12.707 1.00 . A A . 120 GLN HG2 1 1
3 6730 1 1 120 GLN HG3 H -4.327 -9.109 13.805 1.00 . A A . 120 GLN HG3 1 1
3 6731 1 1 120 GLN N N -3.724 -7.559 11.299 1.00 . A A . 120 GLN N 1 1
3 6732 1 1 120 GLN NE2 N -3.487 -11.564 14.611 1.00 . A A . 120 GLN NE2 1 1
3 6733 1 1 120 GLN O O -5.864 -7.400 9.629 1.00 . A A . 120 GLN O 1 1
3 6734 1 1 120 GLN OE1 O -4.810 -12.052 12.945 1.00 . A A . 120 GLN OE1 1 1
3 6735 1 1 121 ILE C C -7.331 -10.240 7.319 1.00 . A A . 121 ILE C 1 1
3 6736 1 1 121 ILE CA C -6.432 -9.033 7.584 1.00 . A A . 121 ILE CA 1 1
3 6737 1 1 121 ILE CB C -5.651 -8.718 6.318 1.00 . A A . 121 ILE CB 1 1
3 6738 1 1 121 ILE CD1 C -4.908 -6.474 7.129 1.00 . A A . 121 ILE CD1 1 1
3 6739 1 1 121 ILE CG1 C -4.436 -7.853 6.667 1.00 . A A . 121 ILE CG1 1 1
3 6740 1 1 121 ILE CG2 C -6.549 -7.964 5.335 1.00 . A A . 121 ILE CG2 1 1
3 6741 1 1 121 ILE H H -4.993 -10.189 8.683 1.00 . A A . 121 ILE H 1 1
3 6742 1 1 121 ILE HA H -7.037 -8.182 7.856 1.00 . A A . 121 ILE HA 1 1
3 6743 1 1 121 ILE HB H -5.322 -9.643 5.873 1.00 . A A . 121 ILE HB 1 1
3 6744 1 1 121 ILE HD11 H -4.215 -6.082 7.859 1.00 . A A . 121 ILE HD11 1 1
3 6745 1 1 121 ILE HD12 H -5.888 -6.559 7.575 1.00 . A A . 121 ILE HD12 1 1
3 6746 1 1 121 ILE HD13 H -4.954 -5.806 6.282 1.00 . A A . 121 ILE HD13 1 1
3 6747 1 1 121 ILE HG12 H -3.874 -8.328 7.459 1.00 . A A . 121 ILE HG12 1 1
3 6748 1 1 121 ILE HG13 H -3.810 -7.744 5.795 1.00 . A A . 121 ILE HG13 1 1
3 6749 1 1 121 ILE HG21 H -7.041 -8.671 4.683 1.00 . A A . 121 ILE HG21 1 1
3 6750 1 1 121 ILE HG22 H -5.949 -7.287 4.745 1.00 . A A . 121 ILE HG22 1 1
3 6751 1 1 121 ILE HG23 H -7.292 -7.404 5.883 1.00 . A A . 121 ILE HG23 1 1
3 6752 1 1 121 ILE N N -5.477 -9.339 8.679 1.00 . A A . 121 ILE N 1 1
3 6753 1 1 121 ILE O O -6.880 -11.366 7.254 1.00 . A A . 121 ILE O 1 1
3 6754 1 1 122 THR C C -9.582 -11.422 5.399 1.00 . A A . 122 THR C 1 1
3 6755 1 1 122 THR CA C -9.544 -11.118 6.891 1.00 . A A . 122 THR CA 1 1
3 6756 1 1 122 THR CB C -10.939 -10.714 7.348 1.00 . A A . 122 THR CB 1 1
3 6757 1 1 122 THR CG2 C -11.159 -11.240 8.753 1.00 . A A . 122 THR CG2 1 1
3 6758 1 1 122 THR H H -8.936 -9.091 7.218 1.00 . A A . 122 THR H 1 1
3 6759 1 1 122 THR HA H -9.229 -12.000 7.430 1.00 . A A . 122 THR HA 1 1
3 6760 1 1 122 THR HB H -11.678 -11.142 6.687 1.00 . A A . 122 THR HB 1 1
3 6761 1 1 122 THR HG1 H -11.640 -9.043 8.054 1.00 . A A . 122 THR HG1 1 1
3 6762 1 1 122 THR HG21 H -11.171 -12.320 8.728 1.00 . A A . 122 THR HG21 1 1
3 6763 1 1 122 THR HG22 H -12.099 -10.872 9.135 1.00 . A A . 122 THR HG22 1 1
3 6764 1 1 122 THR HG23 H -10.352 -10.901 9.384 1.00 . A A . 122 THR HG23 1 1
3 6765 1 1 122 THR N N -8.600 -10.005 7.160 1.00 . A A . 122 THR N 1 1
3 6766 1 1 122 THR O O -8.902 -10.803 4.605 1.00 . A A . 122 THR O 1 1
3 6767 1 1 122 THR OG1 O -11.051 -9.298 7.341 1.00 . A A . 122 THR OG1 1 1
3 6768 1 1 123 THR C C -11.322 -11.663 2.846 1.00 . A A . 123 THR C 1 1
3 6769 1 1 123 THR CA C -10.485 -12.721 3.570 1.00 . A A . 123 THR CA 1 1
3 6770 1 1 123 THR CB C -11.153 -14.088 3.417 1.00 . A A . 123 THR CB 1 1
3 6771 1 1 123 THR CG2 C -10.265 -15.166 4.037 1.00 . A A . 123 THR CG2 1 1
3 6772 1 1 123 THR H H -10.928 -12.850 5.681 1.00 . A A . 123 THR H 1 1
3 6773 1 1 123 THR HA H -9.494 -12.752 3.140 1.00 . A A . 123 THR HA 1 1
3 6774 1 1 123 THR HB H -11.297 -14.305 2.371 1.00 . A A . 123 THR HB 1 1
3 6775 1 1 123 THR HG1 H -12.793 -13.199 3.966 1.00 . A A . 123 THR HG1 1 1
3 6776 1 1 123 THR HG21 H -10.605 -16.141 3.719 1.00 . A A . 123 THR HG21 1 1
3 6777 1 1 123 THR HG22 H -10.317 -15.101 5.114 1.00 . A A . 123 THR HG22 1 1
3 6778 1 1 123 THR HG23 H -9.244 -15.019 3.717 1.00 . A A . 123 THR HG23 1 1
3 6779 1 1 123 THR N N -10.385 -12.370 5.015 1.00 . A A . 123 THR N 1 1
3 6780 1 1 123 THR O O -11.501 -11.716 1.646 1.00 . A A . 123 THR O 1 1
3 6781 1 1 123 THR OG1 O -12.412 -14.073 4.076 1.00 . A A . 123 THR OG1 1 1
3 6782 1 1 124 GLU C C -11.864 -8.334 2.884 1.00 . A A . 124 GLU C 1 1
3 6783 1 1 124 GLU CA C -12.657 -9.642 2.918 1.00 . A A . 124 GLU CA 1 1
3 6784 1 1 124 GLU CB C -13.946 -9.438 3.716 1.00 . A A . 124 GLU CB 1 1
3 6785 1 1 124 GLU CD C -15.930 -10.850 3.156 1.00 . A A . 124 GLU CD 1 1
3 6786 1 1 124 GLU CG C -14.623 -10.790 3.948 1.00 . A A . 124 GLU CG 1 1
3 6787 1 1 124 GLU H H -11.677 -10.675 4.533 1.00 . A A . 124 GLU H 1 1
3 6788 1 1 124 GLU HA H -12.901 -9.942 1.909 1.00 . A A . 124 GLU HA 1 1
3 6789 1 1 124 GLU HB2 H -13.712 -8.983 4.668 1.00 . A A . 124 GLU HB2 1 1
3 6790 1 1 124 GLU HB3 H -14.614 -8.794 3.164 1.00 . A A . 124 GLU HB3 1 1
3 6791 1 1 124 GLU HG2 H -13.965 -11.582 3.621 1.00 . A A . 124 GLU HG2 1 1
3 6792 1 1 124 GLU HG3 H -14.836 -10.911 5.000 1.00 . A A . 124 GLU HG3 1 1
3 6793 1 1 124 GLU N N -11.834 -10.702 3.566 1.00 . A A . 124 GLU N 1 1
3 6794 1 1 124 GLU O O -10.678 -8.309 3.153 1.00 . A A . 124 GLU O 1 1
3 6795 1 1 124 GLU OE1 O -16.103 -10.025 2.273 1.00 . A A . 124 GLU OE1 1 1
3 6796 1 1 124 GLU OE2 O -16.735 -11.720 3.444 1.00 . A A . 124 GLU OE2 1 1
3 6797 1 1 125 TRP C C -11.978 -5.197 3.823 1.00 . A A . 125 TRP C 1 1
3 6798 1 1 125 TRP CA C -11.783 -5.944 2.502 1.00 . A A . 125 TRP CA 1 1
3 6799 1 1 125 TRP CB C -12.337 -5.098 1.354 1.00 . A A . 125 TRP CB 1 1
3 6800 1 1 125 TRP CD1 C -12.779 -6.363 -0.789 1.00 . A A . 125 TRP CD1 1 1
3 6801 1 1 125 TRP CD2 C -10.629 -5.731 -0.586 1.00 . A A . 125 TRP CD2 1 1
3 6802 1 1 125 TRP CE2 C -10.734 -6.422 -1.816 1.00 . A A . 125 TRP CE2 1 1
3 6803 1 1 125 TRP CE3 C -9.370 -5.225 -0.217 1.00 . A A . 125 TRP CE3 1 1
3 6804 1 1 125 TRP CG C -11.941 -5.708 0.047 1.00 . A A . 125 TRP CG 1 1
3 6805 1 1 125 TRP CH2 C -8.387 -6.096 -2.268 1.00 . A A . 125 TRP CH2 1 1
3 6806 1 1 125 TRP CZ2 C -9.631 -6.605 -2.650 1.00 . A A . 125 TRP CZ2 1 1
3 6807 1 1 125 TRP CZ3 C -8.256 -5.407 -1.054 1.00 . A A . 125 TRP CZ3 1 1
3 6808 1 1 125 TRP H H -13.460 -7.286 2.339 1.00 . A A . 125 TRP H 1 1
3 6809 1 1 125 TRP HA H -10.729 -6.123 2.342 1.00 . A A . 125 TRP HA 1 1
3 6810 1 1 125 TRP HB2 H -13.415 -5.061 1.421 1.00 . A A . 125 TRP HB2 1 1
3 6811 1 1 125 TRP HB3 H -11.938 -4.097 1.419 1.00 . A A . 125 TRP HB3 1 1
3 6812 1 1 125 TRP HD1 H -13.833 -6.528 -0.622 1.00 . A A . 125 TRP HD1 1 1
3 6813 1 1 125 TRP HE1 H -12.436 -7.288 -2.651 1.00 . A A . 125 TRP HE1 1 1
3 6814 1 1 125 TRP HE3 H -9.258 -4.692 0.716 1.00 . A A . 125 TRP HE3 1 1
3 6815 1 1 125 TRP HH2 H -7.527 -6.232 -2.908 1.00 . A A . 125 TRP HH2 1 1
3 6816 1 1 125 TRP HZ2 H -9.737 -7.137 -3.584 1.00 . A A . 125 TRP HZ2 1 1
3 6817 1 1 125 TRP HZ3 H -7.294 -5.014 -0.760 1.00 . A A . 125 TRP HZ3 1 1
3 6818 1 1 125 TRP N N -12.505 -7.247 2.553 1.00 . A A . 125 TRP N 1 1
3 6819 1 1 125 TRP NE1 N -12.064 -6.788 -1.895 1.00 . A A . 125 TRP NE1 1 1
3 6820 1 1 125 TRP O O -13.087 -4.923 4.234 1.00 . A A . 125 TRP O 1 1
3 6821 1 1 126 GLN C C -10.608 -2.668 5.566 1.00 . A A . 126 GLN C 1 1
3 6822 1 1 126 GLN CA C -11.032 -4.128 5.779 1.00 . A A . 126 GLN CA 1 1
3 6823 1 1 126 GLN CB C -10.116 -4.774 6.822 1.00 . A A . 126 GLN CB 1 1
3 6824 1 1 126 GLN CD C -10.672 -6.375 8.658 1.00 . A A . 126 GLN CD 1 1
3 6825 1 1 126 GLN CG C -10.882 -4.953 8.134 1.00 . A A . 126 GLN CG 1 1
3 6826 1 1 126 GLN H H -10.020 -5.087 4.139 1.00 . A A . 126 GLN H 1 1
3 6827 1 1 126 GLN HA H -12.052 -4.175 6.119 1.00 . A A . 126 GLN HA 1 1
3 6828 1 1 126 GLN HB2 H -9.787 -5.739 6.462 1.00 . A A . 126 GLN HB2 1 1
3 6829 1 1 126 GLN HB3 H -9.259 -4.141 6.991 1.00 . A A . 126 GLN HB3 1 1
3 6830 1 1 126 GLN HE21 H -12.208 -6.294 9.913 1.00 . A A . 126 GLN HE21 1 1
3 6831 1 1 126 GLN HE22 H -11.350 -7.758 9.912 1.00 . A A . 126 GLN HE22 1 1
3 6832 1 1 126 GLN HG2 H -10.518 -4.243 8.862 1.00 . A A . 126 GLN HG2 1 1
3 6833 1 1 126 GLN HG3 H -11.934 -4.787 7.963 1.00 . A A . 126 GLN HG3 1 1
3 6834 1 1 126 GLN N N -10.906 -4.861 4.489 1.00 . A A . 126 GLN N 1 1
3 6835 1 1 126 GLN NE2 N -11.477 -6.848 9.570 1.00 . A A . 126 GLN NE2 1 1
3 6836 1 1 126 GLN O O -9.494 -2.409 5.154 1.00 . A A . 126 GLN O 1 1
3 6837 1 1 126 GLN OE1 O -9.765 -7.064 8.233 1.00 . A A . 126 GLN OE1 1 1
3 6838 1 1 127 PRO C C -10.448 0.233 6.872 1.00 . A A . 127 PRO C 1 1
3 6839 1 1 127 PRO CA C -11.248 -0.314 5.685 1.00 . A A . 127 PRO CA 1 1
3 6840 1 1 127 PRO CB C -12.650 0.302 5.657 1.00 . A A . 127 PRO CB 1 1
3 6841 1 1 127 PRO CD C -12.866 -2.069 6.337 1.00 . A A . 127 PRO CD 1 1
3 6842 1 1 127 PRO CG C -13.584 -0.706 6.365 1.00 . A A . 127 PRO CG 1 1
3 6843 1 1 127 PRO HA H -10.740 -0.116 4.756 1.00 . A A . 127 PRO HA 1 1
3 6844 1 1 127 PRO HB2 H -12.648 1.247 6.185 1.00 . A A . 127 PRO HB2 1 1
3 6845 1 1 127 PRO HB3 H -12.973 0.444 4.638 1.00 . A A . 127 PRO HB3 1 1
3 6846 1 1 127 PRO HD2 H -12.825 -2.494 7.330 1.00 . A A . 127 PRO HD2 1 1
3 6847 1 1 127 PRO HD3 H -13.363 -2.743 5.655 1.00 . A A . 127 PRO HD3 1 1
3 6848 1 1 127 PRO HG2 H -13.754 -0.397 7.388 1.00 . A A . 127 PRO HG2 1 1
3 6849 1 1 127 PRO HG3 H -14.522 -0.778 5.837 1.00 . A A . 127 PRO HG3 1 1
3 6850 1 1 127 PRO N N -11.508 -1.754 5.846 1.00 . A A . 127 PRO N 1 1
3 6851 1 1 127 PRO O O -10.957 0.364 7.968 1.00 . A A . 127 PRO O 1 1
3 6852 1 1 128 PHE C C -8.051 2.579 7.415 1.00 . A A . 128 PHE C 1 1
3 6853 1 1 128 PHE CA C -8.386 1.132 7.763 1.00 . A A . 128 PHE CA 1 1
3 6854 1 1 128 PHE CB C -7.092 0.334 7.895 1.00 . A A . 128 PHE CB 1 1
3 6855 1 1 128 PHE CD1 C -7.045 0.130 10.408 1.00 . A A . 128 PHE CD1 1 1
3 6856 1 1 128 PHE CD2 C -7.251 -1.886 9.076 1.00 . A A . 128 PHE CD2 1 1
3 6857 1 1 128 PHE CE1 C -7.080 -0.638 11.577 1.00 . A A . 128 PHE CE1 1 1
3 6858 1 1 128 PHE CE2 C -7.285 -2.655 10.246 1.00 . A A . 128 PHE CE2 1 1
3 6859 1 1 128 PHE CG C -7.131 -0.493 9.157 1.00 . A A . 128 PHE CG 1 1
3 6860 1 1 128 PHE CZ C -7.200 -2.031 11.497 1.00 . A A . 128 PHE CZ 1 1
3 6861 1 1 128 PHE H H -8.815 0.479 5.766 1.00 . A A . 128 PHE H 1 1
3 6862 1 1 128 PHE HA H -8.940 1.095 8.690 1.00 . A A . 128 PHE HA 1 1
3 6863 1 1 128 PHE HB2 H -6.981 -0.316 7.040 1.00 . A A . 128 PHE HB2 1 1
3 6864 1 1 128 PHE HB3 H -6.262 1.017 7.937 1.00 . A A . 128 PHE HB3 1 1
3 6865 1 1 128 PHE HD1 H -6.953 1.205 10.470 1.00 . A A . 128 PHE HD1 1 1
3 6866 1 1 128 PHE HD2 H -7.316 -2.367 8.113 1.00 . A A . 128 PHE HD2 1 1
3 6867 1 1 128 PHE HE1 H -7.014 -0.157 12.542 1.00 . A A . 128 PHE HE1 1 1
3 6868 1 1 128 PHE HE2 H -7.377 -3.729 10.183 1.00 . A A . 128 PHE HE2 1 1
3 6869 1 1 128 PHE HZ H -7.226 -2.624 12.398 1.00 . A A . 128 PHE HZ 1 1
3 6870 1 1 128 PHE N N -9.206 0.574 6.659 1.00 . A A . 128 PHE N 1 1
3 6871 1 1 128 PHE O O -7.717 2.886 6.292 1.00 . A A . 128 PHE O 1 1
3 6872 1 1 129 THR C C -7.313 5.640 9.217 1.00 . A A . 129 THR C 1 1
3 6873 1 1 129 THR CA C -7.835 4.891 8.009 1.00 . A A . 129 THR CA 1 1
3 6874 1 1 129 THR CB C -9.094 5.601 7.516 1.00 . A A . 129 THR CB 1 1
3 6875 1 1 129 THR CG2 C -10.069 5.768 8.677 1.00 . A A . 129 THR CG2 1 1
3 6876 1 1 129 THR H H -8.421 3.227 9.252 1.00 . A A . 129 THR H 1 1
3 6877 1 1 129 THR HA H -7.091 4.913 7.229 1.00 . A A . 129 THR HA 1 1
3 6878 1 1 129 THR HB H -9.549 5.021 6.746 1.00 . A A . 129 THR HB 1 1
3 6879 1 1 129 THR HG1 H -9.541 7.431 7.035 1.00 . A A . 129 THR HG1 1 1
3 6880 1 1 129 THR HG21 H -10.213 4.817 9.168 1.00 . A A . 129 THR HG21 1 1
3 6881 1 1 129 THR HG22 H -11.015 6.130 8.305 1.00 . A A . 129 THR HG22 1 1
3 6882 1 1 129 THR HG23 H -9.662 6.479 9.381 1.00 . A A . 129 THR HG23 1 1
3 6883 1 1 129 THR N N -8.144 3.477 8.347 1.00 . A A . 129 THR N 1 1
3 6884 1 1 129 THR O O -7.261 5.142 10.325 1.00 . A A . 129 THR O 1 1
3 6885 1 1 129 THR OG1 O -8.755 6.880 7.001 1.00 . A A . 129 THR OG1 1 1
3 6886 1 1 130 PHE C C -6.220 9.142 9.543 1.00 . A A . 130 PHE C 1 1
3 6887 1 1 130 PHE CA C -6.422 7.723 10.078 1.00 . A A . 130 PHE CA 1 1
3 6888 1 1 130 PHE CB C -5.093 7.169 10.596 1.00 . A A . 130 PHE CB 1 1
3 6889 1 1 130 PHE CD1 C -3.343 8.497 9.359 1.00 . A A . 130 PHE CD1 1 1
3 6890 1 1 130 PHE CD2 C -3.736 6.194 8.713 1.00 . A A . 130 PHE CD2 1 1
3 6891 1 1 130 PHE CE1 C -2.356 8.605 8.372 1.00 . A A . 130 PHE CE1 1 1
3 6892 1 1 130 PHE CE2 C -2.748 6.301 7.729 1.00 . A A . 130 PHE CE2 1 1
3 6893 1 1 130 PHE CG C -4.034 7.292 9.528 1.00 . A A . 130 PHE CG 1 1
3 6894 1 1 130 PHE CZ C -2.058 7.507 7.558 1.00 . A A . 130 PHE CZ 1 1
3 6895 1 1 130 PHE H H -7.024 7.200 8.068 1.00 . A A . 130 PHE H 1 1
3 6896 1 1 130 PHE HA H -7.139 7.746 10.885 1.00 . A A . 130 PHE HA 1 1
3 6897 1 1 130 PHE HB2 H -4.788 7.726 11.470 1.00 . A A . 130 PHE HB2 1 1
3 6898 1 1 130 PHE HB3 H -5.217 6.129 10.859 1.00 . A A . 130 PHE HB3 1 1
3 6899 1 1 130 PHE HD1 H -3.572 9.343 9.987 1.00 . A A . 130 PHE HD1 1 1
3 6900 1 1 130 PHE HD2 H -4.273 5.266 8.842 1.00 . A A . 130 PHE HD2 1 1
3 6901 1 1 130 PHE HE1 H -1.823 9.536 8.240 1.00 . A A . 130 PHE HE1 1 1
3 6902 1 1 130 PHE HE2 H -2.515 5.454 7.103 1.00 . A A . 130 PHE HE2 1 1
3 6903 1 1 130 PHE HZ H -1.295 7.589 6.797 1.00 . A A . 130 PHE HZ 1 1
3 6904 1 1 130 PHE N N -6.942 6.855 8.983 1.00 . A A . 130 PHE N 1 1
3 6905 1 1 130 PHE O O -6.601 9.455 8.432 1.00 . A A . 130 PHE O 1 1
3 6906 1 1 131 GLU C C -3.949 11.800 10.021 1.00 . A A . 131 GLU C 1 1
3 6907 1 1 131 GLU CA C -5.418 11.406 9.849 1.00 . A A . 131 GLU CA 1 1
3 6908 1 1 131 GLU CB C -6.297 12.356 10.663 1.00 . A A . 131 GLU CB 1 1
3 6909 1 1 131 GLU CD C -8.690 13.019 10.940 1.00 . A A . 131 GLU CD 1 1
3 6910 1 1 131 GLU CG C -7.742 11.855 10.651 1.00 . A A . 131 GLU CG 1 1
3 6911 1 1 131 GLU H H -5.333 9.741 11.217 1.00 . A A . 131 GLU H 1 1
3 6912 1 1 131 GLU HA H -5.687 11.475 8.805 1.00 . A A . 131 GLU HA 1 1
3 6913 1 1 131 GLU HB2 H -5.937 12.396 11.681 1.00 . A A . 131 GLU HB2 1 1
3 6914 1 1 131 GLU HB3 H -6.258 13.344 10.229 1.00 . A A . 131 GLU HB3 1 1
3 6915 1 1 131 GLU HG2 H -7.968 11.437 9.680 1.00 . A A . 131 GLU HG2 1 1
3 6916 1 1 131 GLU HG3 H -7.866 11.095 11.407 1.00 . A A . 131 GLU HG3 1 1
3 6917 1 1 131 GLU N N -5.630 10.008 10.322 1.00 . A A . 131 GLU N 1 1
3 6918 1 1 131 GLU O O -3.234 11.241 10.830 1.00 . A A . 131 GLU O 1 1
3 6919 1 1 131 GLU OE1 O -8.288 14.151 10.728 1.00 . A A . 131 GLU OE1 1 1
3 6920 1 1 131 GLU OE2 O -9.801 12.759 11.370 1.00 . A A . 131 GLU OE2 1 1
3 6921 1 1 132 PHE C C -1.938 14.602 8.763 1.00 . A A . 132 PHE C 1 1
3 6922 1 1 132 PHE CA C -2.080 13.208 9.379 1.00 . A A . 132 PHE CA 1 1
3 6923 1 1 132 PHE CB C -1.174 12.225 8.635 1.00 . A A . 132 PHE CB 1 1
3 6924 1 1 132 PHE CD1 C -2.618 11.904 6.595 1.00 . A A . 132 PHE CD1 1 1
3 6925 1 1 132 PHE CD2 C -0.424 12.901 6.326 1.00 . A A . 132 PHE CD2 1 1
3 6926 1 1 132 PHE CE1 C -2.838 12.017 5.217 1.00 . A A . 132 PHE CE1 1 1
3 6927 1 1 132 PHE CE2 C -0.644 13.014 4.948 1.00 . A A . 132 PHE CE2 1 1
3 6928 1 1 132 PHE CG C -1.411 12.347 7.150 1.00 . A A . 132 PHE CG 1 1
3 6929 1 1 132 PHE CZ C -1.851 12.571 4.393 1.00 . A A . 132 PHE CZ 1 1
3 6930 1 1 132 PHE H H -4.095 13.202 8.624 1.00 . A A . 132 PHE H 1 1
3 6931 1 1 132 PHE HA H -1.795 13.244 10.420 1.00 . A A . 132 PHE HA 1 1
3 6932 1 1 132 PHE HB2 H -0.141 12.451 8.854 1.00 . A A . 132 PHE HB2 1 1
3 6933 1 1 132 PHE HB3 H -1.398 11.218 8.953 1.00 . A A . 132 PHE HB3 1 1
3 6934 1 1 132 PHE HD1 H -3.380 11.477 7.230 1.00 . A A . 132 PHE HD1 1 1
3 6935 1 1 132 PHE HD2 H 0.507 13.242 6.753 1.00 . A A . 132 PHE HD2 1 1
3 6936 1 1 132 PHE HE1 H -3.770 11.676 4.789 1.00 . A A . 132 PHE HE1 1 1
3 6937 1 1 132 PHE HE2 H 0.117 13.441 4.313 1.00 . A A . 132 PHE HE2 1 1
3 6938 1 1 132 PHE HZ H -2.020 12.657 3.330 1.00 . A A . 132 PHE HZ 1 1
3 6939 1 1 132 PHE N N -3.497 12.765 9.266 1.00 . A A . 132 PHE N 1 1
3 6940 1 1 132 PHE O O -2.833 15.088 8.099 1.00 . A A . 132 PHE O 1 1
3 6941 1 1 133 THR C C 0.798 16.758 7.898 1.00 . A A . 133 THR C 1 1
3 6942 1 1 133 THR CA C -0.643 16.615 8.406 1.00 . A A . 133 THR CA 1 1
3 6943 1 1 133 THR CB C -0.966 17.659 9.498 1.00 . A A . 133 THR CB 1 1
3 6944 1 1 133 THR CG2 C 0.161 18.690 9.639 1.00 . A A . 133 THR CG2 1 1
3 6945 1 1 133 THR H H -0.119 14.849 9.519 1.00 . A A . 133 THR H 1 1
3 6946 1 1 133 THR HA H -1.325 16.745 7.578 1.00 . A A . 133 THR HA 1 1
3 6947 1 1 133 THR HB H -1.100 17.153 10.442 1.00 . A A . 133 THR HB 1 1
3 6948 1 1 133 THR HG1 H -2.777 18.246 9.896 1.00 . A A . 133 THR HG1 1 1
3 6949 1 1 133 THR HG21 H -0.027 19.314 10.502 1.00 . A A . 133 THR HG21 1 1
3 6950 1 1 133 THR HG22 H 0.200 19.305 8.752 1.00 . A A . 133 THR HG22 1 1
3 6951 1 1 133 THR HG23 H 1.102 18.177 9.764 1.00 . A A . 133 THR HG23 1 1
3 6952 1 1 133 THR N N -0.828 15.253 8.979 1.00 . A A . 133 THR N 1 1
3 6953 1 1 133 THR O O 1.725 16.210 8.462 1.00 . A A . 133 THR O 1 1
3 6954 1 1 133 THR OG1 O -2.169 18.330 9.156 1.00 . A A . 133 THR OG1 1 1
3 6955 1 1 134 VAL C C 3.234 18.385 7.341 1.00 . A A . 134 VAL C 1 1
3 6956 1 1 134 VAL CA C 2.365 17.684 6.295 1.00 . A A . 134 VAL CA 1 1
3 6957 1 1 134 VAL CB C 2.298 18.532 5.028 1.00 . A A . 134 VAL CB 1 1
3 6958 1 1 134 VAL CG1 C 3.545 18.274 4.186 1.00 . A A . 134 VAL CG1 1 1
3 6959 1 1 134 VAL CG2 C 1.054 18.149 4.224 1.00 . A A . 134 VAL CG2 1 1
3 6960 1 1 134 VAL H H 0.230 17.934 6.401 1.00 . A A . 134 VAL H 1 1
3 6961 1 1 134 VAL HA H 2.798 16.722 6.058 1.00 . A A . 134 VAL HA 1 1
3 6962 1 1 134 VAL HB H 2.249 19.577 5.297 1.00 . A A . 134 VAL HB 1 1
3 6963 1 1 134 VAL HG11 H 3.354 17.460 3.501 1.00 . A A . 134 VAL HG11 1 1
3 6964 1 1 134 VAL HG12 H 4.369 18.014 4.837 1.00 . A A . 134 VAL HG12 1 1
3 6965 1 1 134 VAL HG13 H 3.790 19.164 3.628 1.00 . A A . 134 VAL HG13 1 1
3 6966 1 1 134 VAL HG21 H 0.203 18.703 4.590 1.00 . A A . 134 VAL HG21 1 1
3 6967 1 1 134 VAL HG22 H 0.866 17.090 4.333 1.00 . A A . 134 VAL HG22 1 1
3 6968 1 1 134 VAL HG23 H 1.213 18.380 3.181 1.00 . A A . 134 VAL HG23 1 1
3 6969 1 1 134 VAL N N 0.991 17.498 6.838 1.00 . A A . 134 VAL N 1 1
3 6970 1 1 134 VAL O O 3.017 19.534 7.675 1.00 . A A . 134 VAL O 1 1
3 6971 1 1 135 SER C C 6.237 19.065 8.217 1.00 . A A . 135 SER C 1 1
3 6972 1 1 135 SER CA C 5.094 18.311 8.895 1.00 . A A . 135 SER CA 1 1
3 6973 1 1 135 SER CB C 5.681 17.202 9.763 1.00 . A A . 135 SER CB 1 1
3 6974 1 1 135 SER H H 4.359 16.772 7.581 1.00 . A A . 135 SER H 1 1
3 6975 1 1 135 SER HA H 4.523 18.989 9.511 1.00 . A A . 135 SER HA 1 1
3 6976 1 1 135 SER HB2 H 4.920 16.473 9.981 1.00 . A A . 135 SER HB2 1 1
3 6977 1 1 135 SER HB3 H 6.491 16.724 9.225 1.00 . A A . 135 SER HB3 1 1
3 6978 1 1 135 SER HG H 6.815 18.429 10.761 1.00 . A A . 135 SER HG 1 1
3 6979 1 1 135 SER N N 4.210 17.699 7.864 1.00 . A A . 135 SER N 1 1
3 6980 1 1 135 SER O O 6.623 20.139 8.634 1.00 . A A . 135 SER O 1 1
3 6981 1 1 135 SER OG O 6.163 17.758 10.979 1.00 . A A . 135 SER OG 1 1
3 6982 1 1 136 ASP C C 7.345 20.116 5.406 1.00 . A A . 136 ASP C 1 1
3 6983 1 1 136 ASP CA C 7.905 19.173 6.462 1.00 . A A . 136 ASP CA 1 1
3 6984 1 1 136 ASP CB C 8.748 18.111 5.770 1.00 . A A . 136 ASP CB 1 1
3 6985 1 1 136 ASP CG C 10.030 18.743 5.225 1.00 . A A . 136 ASP CG 1 1
3 6986 1 1 136 ASP H H 6.451 17.637 6.860 1.00 . A A . 136 ASP H 1 1
3 6987 1 1 136 ASP HA H 8.509 19.724 7.162 1.00 . A A . 136 ASP HA 1 1
3 6988 1 1 136 ASP HB2 H 8.998 17.333 6.477 1.00 . A A . 136 ASP HB2 1 1
3 6989 1 1 136 ASP HB3 H 8.178 17.691 4.955 1.00 . A A . 136 ASP HB3 1 1
3 6990 1 1 136 ASP N N 6.782 18.505 7.175 1.00 . A A . 136 ASP N 1 1
3 6991 1 1 136 ASP O O 8.041 20.960 4.878 1.00 . A A . 136 ASP O 1 1
3 6992 1 1 136 ASP OD1 O 11.006 18.781 5.955 1.00 . A A . 136 ASP OD1 1 1
3 6993 1 1 136 ASP OD2 O 10.013 19.179 4.085 1.00 . A A . 136 ASP OD2 1 1
3 6994 1 1 137 GLN C C 5.693 20.133 2.684 1.00 . A A . 137 GLN C 1 1
3 6995 1 1 137 GLN CA C 5.441 20.781 4.041 1.00 . A A . 137 GLN CA 1 1
3 6996 1 1 137 GLN CB C 6.010 22.206 4.052 1.00 . A A . 137 GLN CB 1 1
3 6997 1 1 137 GLN CD C 7.509 23.336 5.703 1.00 . A A . 137 GLN CD 1 1
3 6998 1 1 137 GLN CG C 6.131 22.701 5.495 1.00 . A A . 137 GLN CG 1 1
3 6999 1 1 137 GLN H H 5.593 19.229 5.520 1.00 . A A . 137 GLN H 1 1
3 7000 1 1 137 GLN HA H 4.377 20.816 4.229 1.00 . A A . 137 GLN HA 1 1
3 7001 1 1 137 GLN HB2 H 6.983 22.209 3.585 1.00 . A A . 137 GLN HB2 1 1
3 7002 1 1 137 GLN HB3 H 5.347 22.860 3.505 1.00 . A A . 137 GLN HB3 1 1
3 7003 1 1 137 GLN HE21 H 7.732 22.594 7.531 1.00 . A A . 137 GLN HE21 1 1
3 7004 1 1 137 GLN HE22 H 9.022 23.543 6.970 1.00 . A A . 137 GLN HE22 1 1
3 7005 1 1 137 GLN HG2 H 5.363 23.437 5.688 1.00 . A A . 137 GLN HG2 1 1
3 7006 1 1 137 GLN HG3 H 6.013 21.871 6.174 1.00 . A A . 137 GLN HG3 1 1
3 7007 1 1 137 GLN N N 6.098 19.942 5.084 1.00 . A A . 137 GLN N 1 1
3 7008 1 1 137 GLN NE2 N 8.140 23.141 6.828 1.00 . A A . 137 GLN NE2 1 1
3 7009 1 1 137 GLN O O 5.724 20.789 1.661 1.00 . A A . 137 GLN O 1 1
3 7010 1 1 137 GLN OE1 O 8.015 24.015 4.832 1.00 . A A . 137 GLN OE1 1 1
3 7011 1 1 138 GLU C C 4.874 18.144 0.529 1.00 . A A . 138 GLU C 1 1
3 7012 1 1 138 GLU CA C 6.136 18.129 1.389 1.00 . A A . 138 GLU CA 1 1
3 7013 1 1 138 GLU CB C 6.535 16.682 1.681 1.00 . A A . 138 GLU CB 1 1
3 7014 1 1 138 GLU CD C 9.004 16.531 1.329 1.00 . A A . 138 GLU CD 1 1
3 7015 1 1 138 GLU CG C 7.898 16.659 2.377 1.00 . A A . 138 GLU CG 1 1
3 7016 1 1 138 GLU H H 5.851 18.333 3.519 1.00 . A A . 138 GLU H 1 1
3 7017 1 1 138 GLU HA H 6.933 18.619 0.855 1.00 . A A . 138 GLU HA 1 1
3 7018 1 1 138 GLU HB2 H 5.795 16.226 2.322 1.00 . A A . 138 GLU HB2 1 1
3 7019 1 1 138 GLU HB3 H 6.598 16.131 0.755 1.00 . A A . 138 GLU HB3 1 1
3 7020 1 1 138 GLU HG2 H 8.032 17.575 2.934 1.00 . A A . 138 GLU HG2 1 1
3 7021 1 1 138 GLU HG3 H 7.944 15.817 3.051 1.00 . A A . 138 GLU HG3 1 1
3 7022 1 1 138 GLU N N 5.878 18.840 2.674 1.00 . A A . 138 GLU N 1 1
3 7023 1 1 138 GLU O O 3.831 17.665 0.929 1.00 . A A . 138 GLU O 1 1
3 7024 1 1 138 GLU OE1 O 8.896 15.657 0.484 1.00 . A A . 138 GLU OE1 1 1
3 7025 1 1 138 GLU OE2 O 9.942 17.309 1.388 1.00 . A A . 138 GLU OE2 1 1
3 7026 1 1 139 THR C C 3.611 17.321 -2.186 1.00 . A A . 139 THR C 1 1
3 7027 1 1 139 THR CA C 3.777 18.702 -1.551 1.00 . A A . 139 THR CA 1 1
3 7028 1 1 139 THR CB C 3.981 19.750 -2.648 1.00 . A A . 139 THR CB 1 1
3 7029 1 1 139 THR CG2 C 3.720 21.145 -2.079 1.00 . A A . 139 THR CG2 1 1
3 7030 1 1 139 THR H H 5.819 19.044 -0.966 1.00 . A A . 139 THR H 1 1
3 7031 1 1 139 THR HA H 2.896 18.944 -0.974 1.00 . A A . 139 THR HA 1 1
3 7032 1 1 139 THR HB H 3.293 19.563 -3.457 1.00 . A A . 139 THR HB 1 1
3 7033 1 1 139 THR HG1 H 5.566 20.545 -3.447 1.00 . A A . 139 THR HG1 1 1
3 7034 1 1 139 THR HG21 H 4.521 21.414 -1.405 1.00 . A A . 139 THR HG21 1 1
3 7035 1 1 139 THR HG22 H 2.782 21.148 -1.544 1.00 . A A . 139 THR HG22 1 1
3 7036 1 1 139 THR HG23 H 3.676 21.861 -2.887 1.00 . A A . 139 THR HG23 1 1
3 7037 1 1 139 THR N N 4.966 18.674 -0.659 1.00 . A A . 139 THR N 1 1
3 7038 1 1 139 THR O O 2.633 17.042 -2.851 1.00 . A A . 139 THR O 1 1
3 7039 1 1 139 THR OG1 O 5.315 19.673 -3.131 1.00 . A A . 139 THR OG1 1 1
3 7040 1 1 140 VAL C C 4.921 14.067 -1.495 1.00 . A A . 140 VAL C 1 1
3 7041 1 1 140 VAL CA C 4.463 15.078 -2.547 1.00 . A A . 140 VAL CA 1 1
3 7042 1 1 140 VAL CB C 5.359 14.972 -3.783 1.00 . A A . 140 VAL CB 1 1
3 7043 1 1 140 VAL CG1 C 5.508 13.503 -4.184 1.00 . A A . 140 VAL CG1 1 1
3 7044 1 1 140 VAL CG2 C 4.726 15.752 -4.937 1.00 . A A . 140 VAL CG2 1 1
3 7045 1 1 140 VAL H H 5.338 16.692 -1.423 1.00 . A A . 140 VAL H 1 1
3 7046 1 1 140 VAL HA H 3.440 14.874 -2.823 1.00 . A A . 140 VAL HA 1 1
3 7047 1 1 140 VAL HB H 6.332 15.384 -3.558 1.00 . A A . 140 VAL HB 1 1
3 7048 1 1 140 VAL HG11 H 4.531 13.077 -4.365 1.00 . A A . 140 VAL HG11 1 1
3 7049 1 1 140 VAL HG12 H 5.993 12.960 -3.385 1.00 . A A . 140 VAL HG12 1 1
3 7050 1 1 140 VAL HG13 H 6.104 13.432 -5.081 1.00 . A A . 140 VAL HG13 1 1
3 7051 1 1 140 VAL HG21 H 3.662 15.567 -4.956 1.00 . A A . 140 VAL HG21 1 1
3 7052 1 1 140 VAL HG22 H 5.164 15.433 -5.872 1.00 . A A . 140 VAL HG22 1 1
3 7053 1 1 140 VAL HG23 H 4.905 16.808 -4.799 1.00 . A A . 140 VAL HG23 1 1
3 7054 1 1 140 VAL N N 4.561 16.447 -1.972 1.00 . A A . 140 VAL N 1 1
3 7055 1 1 140 VAL O O 5.887 14.286 -0.791 1.00 . A A . 140 VAL O 1 1
3 7056 1 1 141 ILE C C 4.410 10.548 -0.910 1.00 . A A . 141 ILE C 1 1
3 7057 1 1 141 ILE CA C 4.637 11.953 -0.360 1.00 . A A . 141 ILE CA 1 1
3 7058 1 1 141 ILE CB C 3.810 12.134 0.912 1.00 . A A . 141 ILE CB 1 1
3 7059 1 1 141 ILE CD1 C 1.446 11.370 1.129 1.00 . A A . 141 ILE CD1 1 1
3 7060 1 1 141 ILE CG1 C 2.358 12.448 0.544 1.00 . A A . 141 ILE CG1 1 1
3 7061 1 1 141 ILE CG2 C 4.388 13.283 1.736 1.00 . A A . 141 ILE CG2 1 1
3 7062 1 1 141 ILE H H 3.457 12.806 -1.948 1.00 . A A . 141 ILE H 1 1
3 7063 1 1 141 ILE HA H 5.684 12.079 -0.125 1.00 . A A . 141 ILE HA 1 1
3 7064 1 1 141 ILE HB H 3.845 11.224 1.494 1.00 . A A . 141 ILE HB 1 1
3 7065 1 1 141 ILE HD11 H 2.012 10.463 1.277 1.00 . A A . 141 ILE HD11 1 1
3 7066 1 1 141 ILE HD12 H 0.631 11.179 0.447 1.00 . A A . 141 ILE HD12 1 1
3 7067 1 1 141 ILE HD13 H 1.051 11.708 2.076 1.00 . A A . 141 ILE HD13 1 1
3 7068 1 1 141 ILE HG12 H 2.085 13.412 0.948 1.00 . A A . 141 ILE HG12 1 1
3 7069 1 1 141 ILE HG13 H 2.253 12.463 -0.529 1.00 . A A . 141 ILE HG13 1 1
3 7070 1 1 141 ILE HG21 H 4.691 14.082 1.075 1.00 . A A . 141 ILE HG21 1 1
3 7071 1 1 141 ILE HG22 H 5.244 12.929 2.290 1.00 . A A . 141 ILE HG22 1 1
3 7072 1 1 141 ILE HG23 H 3.638 13.647 2.422 1.00 . A A . 141 ILE HG23 1 1
3 7073 1 1 141 ILE N N 4.235 12.965 -1.374 1.00 . A A . 141 ILE N 1 1
3 7074 1 1 141 ILE O O 3.835 10.363 -1.965 1.00 . A A . 141 ILE O 1 1
3 7075 1 1 142 ARG C C 4.493 7.234 0.542 1.00 . A A . 142 ARG C 1 1
3 7076 1 1 142 ARG CA C 4.677 8.154 -0.666 1.00 . A A . 142 ARG CA 1 1
3 7077 1 1 142 ARG CB C 5.917 7.718 -1.453 1.00 . A A . 142 ARG CB 1 1
3 7078 1 1 142 ARG CD C 8.379 8.024 -1.113 1.00 . A A . 142 ARG CD 1 1
3 7079 1 1 142 ARG CG C 7.085 7.499 -0.487 1.00 . A A . 142 ARG CG 1 1
3 7080 1 1 142 ARG CZ C 10.035 7.186 -2.669 1.00 . A A . 142 ARG CZ 1 1
3 7081 1 1 142 ARG H H 5.319 9.733 0.651 1.00 . A A . 142 ARG H 1 1
3 7082 1 1 142 ARG HA H 3.807 8.095 -1.302 1.00 . A A . 142 ARG HA 1 1
3 7083 1 1 142 ARG HB2 H 5.705 6.797 -1.977 1.00 . A A . 142 ARG HB2 1 1
3 7084 1 1 142 ARG HB3 H 6.180 8.485 -2.165 1.00 . A A . 142 ARG HB3 1 1
3 7085 1 1 142 ARG HD2 H 8.201 9.000 -1.540 1.00 . A A . 142 ARG HD2 1 1
3 7086 1 1 142 ARG HD3 H 9.144 8.097 -0.352 1.00 . A A . 142 ARG HD3 1 1
3 7087 1 1 142 ARG HE H 8.218 6.399 -2.518 1.00 . A A . 142 ARG HE 1 1
3 7088 1 1 142 ARG HG2 H 6.892 8.027 0.435 1.00 . A A . 142 ARG HG2 1 1
3 7089 1 1 142 ARG HG3 H 7.190 6.444 -0.282 1.00 . A A . 142 ARG HG3 1 1
3 7090 1 1 142 ARG HH11 H 10.924 7.170 -0.875 1.00 . A A . 142 ARG HH11 1 1
3 7091 1 1 142 ARG HH12 H 11.986 7.295 -2.237 1.00 . A A . 142 ARG HH12 1 1
3 7092 1 1 142 ARG HH21 H 9.427 7.225 -4.576 1.00 . A A . 142 ARG HH21 1 1
3 7093 1 1 142 ARG HH22 H 11.139 7.326 -4.332 1.00 . A A . 142 ARG HH22 1 1
3 7094 1 1 142 ARG N N 4.860 9.555 -0.198 1.00 . A A . 142 ARG N 1 1
3 7095 1 1 142 ARG NE N 8.828 7.089 -2.182 1.00 . A A . 142 ARG NE 1 1
3 7096 1 1 142 ARG NH1 N 11.062 7.219 -1.864 1.00 . A A . 142 ARG NH1 1 1
3 7097 1 1 142 ARG NH2 N 10.215 7.251 -3.960 1.00 . A A . 142 ARG NH2 1 1
3 7098 1 1 142 ARG O O 5.236 7.299 1.501 1.00 . A A . 142 ARG O 1 1
3 7099 1 1 143 ALA C C 3.868 4.080 1.331 1.00 . A A . 143 ALA C 1 1
3 7100 1 1 143 ALA CA C 3.282 5.456 1.649 1.00 . A A . 143 ALA CA 1 1
3 7101 1 1 143 ALA CB C 1.778 5.311 1.882 1.00 . A A . 143 ALA CB 1 1
3 7102 1 1 143 ALA H H 2.918 6.347 -0.271 1.00 . A A . 143 ALA H 1 1
3 7103 1 1 143 ALA HA H 3.746 5.854 2.529 1.00 . A A . 143 ALA HA 1 1
3 7104 1 1 143 ALA HB1 H 1.312 6.284 1.845 1.00 . A A . 143 ALA HB1 1 1
3 7105 1 1 143 ALA HB2 H 1.605 4.861 2.848 1.00 . A A . 143 ALA HB2 1 1
3 7106 1 1 143 ALA HB3 H 1.360 4.681 1.110 1.00 . A A . 143 ALA HB3 1 1
3 7107 1 1 143 ALA N N 3.510 6.379 0.506 1.00 . A A . 143 ALA N 1 1
3 7108 1 1 143 ALA O O 3.314 3.348 0.536 1.00 . A A . 143 ALA O 1 1
3 7109 1 1 144 PRO C C 4.892 1.350 2.506 1.00 . A A . 144 PRO C 1 1
3 7110 1 1 144 PRO CA C 5.635 2.465 1.763 1.00 . A A . 144 PRO CA 1 1
3 7111 1 1 144 PRO CB C 7.032 2.682 2.352 1.00 . A A . 144 PRO CB 1 1
3 7112 1 1 144 PRO CD C 5.646 4.645 2.935 1.00 . A A . 144 PRO CD 1 1
3 7113 1 1 144 PRO CG C 6.907 3.861 3.344 1.00 . A A . 144 PRO CG 1 1
3 7114 1 1 144 PRO HA H 5.711 2.237 0.713 1.00 . A A . 144 PRO HA 1 1
3 7115 1 1 144 PRO HB2 H 7.358 1.789 2.869 1.00 . A A . 144 PRO HB2 1 1
3 7116 1 1 144 PRO HB3 H 7.729 2.936 1.570 1.00 . A A . 144 PRO HB3 1 1
3 7117 1 1 144 PRO HD2 H 5.021 4.825 3.795 1.00 . A A . 144 PRO HD2 1 1
3 7118 1 1 144 PRO HD3 H 5.917 5.575 2.461 1.00 . A A . 144 PRO HD3 1 1
3 7119 1 1 144 PRO HG2 H 6.803 3.486 4.353 1.00 . A A . 144 PRO HG2 1 1
3 7120 1 1 144 PRO HG3 H 7.773 4.500 3.271 1.00 . A A . 144 PRO HG3 1 1
3 7121 1 1 144 PRO N N 4.967 3.758 1.965 1.00 . A A . 144 PRO N 1 1
3 7122 1 1 144 PRO O O 4.901 1.279 3.719 1.00 . A A . 144 PRO O 1 1
3 7123 1 1 145 ILE C C 4.541 -1.823 2.521 1.00 . A A . 145 ILE C 1 1
3 7124 1 1 145 ILE CA C 3.546 -0.663 2.417 1.00 . A A . 145 ILE CA 1 1
3 7125 1 1 145 ILE CB C 2.339 -1.040 1.543 1.00 . A A . 145 ILE CB 1 1
3 7126 1 1 145 ILE CD1 C 1.691 1.353 1.956 1.00 . A A . 145 ILE CD1 1 1
3 7127 1 1 145 ILE CG1 C 1.731 0.227 0.921 1.00 . A A . 145 ILE CG1 1 1
3 7128 1 1 145 ILE CG2 C 1.270 -1.730 2.390 1.00 . A A . 145 ILE CG2 1 1
3 7129 1 1 145 ILE H H 4.292 0.535 0.802 1.00 . A A . 145 ILE H 1 1
3 7130 1 1 145 ILE HA H 3.214 -0.374 3.404 1.00 . A A . 145 ILE HA 1 1
3 7131 1 1 145 ILE HB H 2.658 -1.707 0.759 1.00 . A A . 145 ILE HB 1 1
3 7132 1 1 145 ILE HD11 H 0.857 2.006 1.746 1.00 . A A . 145 ILE HD11 1 1
3 7133 1 1 145 ILE HD12 H 2.612 1.916 1.908 1.00 . A A . 145 ILE HD12 1 1
3 7134 1 1 145 ILE HD13 H 1.578 0.930 2.942 1.00 . A A . 145 ILE HD13 1 1
3 7135 1 1 145 ILE HG12 H 2.328 0.541 0.080 1.00 . A A . 145 ILE HG12 1 1
3 7136 1 1 145 ILE HG13 H 0.726 0.016 0.587 1.00 . A A . 145 ILE HG13 1 1
3 7137 1 1 145 ILE HG21 H 1.657 -2.663 2.773 1.00 . A A . 145 ILE HG21 1 1
3 7138 1 1 145 ILE HG22 H 0.399 -1.922 1.778 1.00 . A A . 145 ILE HG22 1 1
3 7139 1 1 145 ILE HG23 H 0.995 -1.087 3.213 1.00 . A A . 145 ILE HG23 1 1
3 7140 1 1 145 ILE N N 4.268 0.466 1.777 1.00 . A A . 145 ILE N 1 1
3 7141 1 1 145 ILE O O 5.347 -2.025 1.636 1.00 . A A . 145 ILE O 1 1
3 7142 1 1 146 HIS C C 4.915 -5.031 3.576 1.00 . A A . 146 HIS C 1 1
3 7143 1 1 146 HIS CA C 5.551 -3.651 3.725 1.00 . A A . 146 HIS CA 1 1
3 7144 1 1 146 HIS CB C 6.232 -3.570 5.091 1.00 . A A . 146 HIS CB 1 1
3 7145 1 1 146 HIS CD2 C 8.027 -1.702 5.531 1.00 . A A . 146 HIS CD2 1 1
3 7146 1 1 146 HIS CE1 C 6.704 0.015 5.508 1.00 . A A . 146 HIS CE1 1 1
3 7147 1 1 146 HIS CG C 6.759 -2.178 5.306 1.00 . A A . 146 HIS CG 1 1
3 7148 1 1 146 HIS H H 3.920 -2.370 4.330 1.00 . A A . 146 HIS H 1 1
3 7149 1 1 146 HIS HA H 6.299 -3.526 2.957 1.00 . A A . 146 HIS HA 1 1
3 7150 1 1 146 HIS HB2 H 5.519 -3.812 5.863 1.00 . A A . 146 HIS HB2 1 1
3 7151 1 1 146 HIS HB3 H 7.050 -4.275 5.125 1.00 . A A . 146 HIS HB3 1 1
3 7152 1 1 146 HIS HD1 H 4.963 -1.066 5.160 1.00 . A A . 146 HIS HD1 1 1
3 7153 1 1 146 HIS HD2 H 8.917 -2.309 5.599 1.00 . A A . 146 HIS HD2 1 1
3 7154 1 1 146 HIS HE1 H 6.330 1.026 5.549 1.00 . A A . 146 HIS HE1 1 1
3 7155 1 1 146 HIS N N 4.543 -2.557 3.600 1.00 . A A . 146 HIS N 1 1
3 7156 1 1 146 HIS ND1 N 5.933 -1.066 5.296 1.00 . A A . 146 HIS ND1 1 1
3 7157 1 1 146 HIS NE2 N 7.990 -0.316 5.659 1.00 . A A . 146 HIS NE2 1 1
3 7158 1 1 146 HIS O O 3.733 -5.227 3.791 1.00 . A A . 146 HIS O 1 1
3 7159 1 1 147 PHE C C 6.488 -8.304 3.194 1.00 . A A . 147 PHE C 1 1
3 7160 1 1 147 PHE CA C 5.268 -7.390 3.059 1.00 . A A . 147 PHE CA 1 1
3 7161 1 1 147 PHE CB C 4.646 -7.587 1.673 1.00 . A A . 147 PHE CB 1 1
3 7162 1 1 147 PHE CD1 C 4.039 -5.265 0.920 1.00 . A A . 147 PHE CD1 1 1
3 7163 1 1 147 PHE CD2 C 2.270 -6.751 1.650 1.00 . A A . 147 PHE CD2 1 1
3 7164 1 1 147 PHE CE1 C 3.096 -4.263 0.672 1.00 . A A . 147 PHE CE1 1 1
3 7165 1 1 147 PHE CE2 C 1.325 -5.749 1.401 1.00 . A A . 147 PHE CE2 1 1
3 7166 1 1 147 PHE CG C 3.627 -6.507 1.410 1.00 . A A . 147 PHE CG 1 1
3 7167 1 1 147 PHE CZ C 1.739 -4.504 0.912 1.00 . A A . 147 PHE CZ 1 1
3 7168 1 1 147 PHE H H 6.677 -5.777 3.081 1.00 . A A . 147 PHE H 1 1
3 7169 1 1 147 PHE HA H 4.542 -7.629 3.825 1.00 . A A . 147 PHE HA 1 1
3 7170 1 1 147 PHE HB2 H 5.420 -7.540 0.922 1.00 . A A . 147 PHE HB2 1 1
3 7171 1 1 147 PHE HB3 H 4.164 -8.552 1.630 1.00 . A A . 147 PHE HB3 1 1
3 7172 1 1 147 PHE HD1 H 5.086 -5.078 0.734 1.00 . A A . 147 PHE HD1 1 1
3 7173 1 1 147 PHE HD2 H 1.952 -7.712 2.028 1.00 . A A . 147 PHE HD2 1 1
3 7174 1 1 147 PHE HE1 H 3.416 -3.305 0.295 1.00 . A A . 147 PHE HE1 1 1
3 7175 1 1 147 PHE HE2 H 0.278 -5.936 1.587 1.00 . A A . 147 PHE HE2 1 1
3 7176 1 1 147 PHE HZ H 1.012 -3.729 0.720 1.00 . A A . 147 PHE HZ 1 1
3 7177 1 1 147 PHE N N 5.731 -5.988 3.224 1.00 . A A . 147 PHE N 1 1
3 7178 1 1 147 PHE O O 7.615 -7.869 3.060 1.00 . A A . 147 PHE O 1 1
3 7179 1 1 148 GLY C C 7.474 -11.037 5.027 1.00 . A A . 148 GLY C 1 1
3 7180 1 1 148 GLY CA C 7.438 -10.488 3.602 1.00 . A A . 148 GLY CA 1 1
3 7181 1 1 148 GLY H H 5.370 -9.890 3.565 1.00 . A A . 148 GLY H 1 1
3 7182 1 1 148 GLY HA2 H 7.332 -11.304 2.902 1.00 . A A . 148 GLY HA2 1 1
3 7183 1 1 148 GLY HA3 H 8.355 -9.956 3.402 1.00 . A A . 148 GLY HA3 1 1
3 7184 1 1 148 GLY N N 6.281 -9.558 3.459 1.00 . A A . 148 GLY N 1 1
3 7185 1 1 148 GLY O O 8.520 -11.169 5.629 1.00 . A A . 148 GLY O 1 1
3 7186 1 1 149 TYR C C 5.626 -13.276 6.935 1.00 . A A . 149 TYR C 1 1
3 7187 1 1 149 TYR CA C 6.289 -11.906 6.954 1.00 . A A . 149 TYR CA 1 1
3 7188 1 1 149 TYR CB C 5.486 -10.962 7.853 1.00 . A A . 149 TYR CB 1 1
3 7189 1 1 149 TYR CD1 C 7.433 -9.378 7.616 1.00 . A A . 149 TYR CD1 1 1
3 7190 1 1 149 TYR CD2 C 5.196 -8.459 7.793 1.00 . A A . 149 TYR CD2 1 1
3 7191 1 1 149 TYR CE1 C 7.957 -8.083 7.522 1.00 . A A . 149 TYR CE1 1 1
3 7192 1 1 149 TYR CE2 C 5.720 -7.164 7.699 1.00 . A A . 149 TYR CE2 1 1
3 7193 1 1 149 TYR CG C 6.052 -9.566 7.751 1.00 . A A . 149 TYR CG 1 1
3 7194 1 1 149 TYR CZ C 7.101 -6.976 7.563 1.00 . A A . 149 TYR CZ 1 1
3 7195 1 1 149 TYR H H 5.503 -11.247 5.064 1.00 . A A . 149 TYR H 1 1
3 7196 1 1 149 TYR HA H 7.292 -12.008 7.344 1.00 . A A . 149 TYR HA 1 1
3 7197 1 1 149 TYR HB2 H 4.454 -10.956 7.536 1.00 . A A . 149 TYR HB2 1 1
3 7198 1 1 149 TYR HB3 H 5.546 -11.300 8.876 1.00 . A A . 149 TYR HB3 1 1
3 7199 1 1 149 TYR HD1 H 8.093 -10.231 7.583 1.00 . A A . 149 TYR HD1 1 1
3 7200 1 1 149 TYR HD2 H 4.130 -8.604 7.898 1.00 . A A . 149 TYR HD2 1 1
3 7201 1 1 149 TYR HE1 H 9.022 -7.938 7.417 1.00 . A A . 149 TYR HE1 1 1
3 7202 1 1 149 TYR HE2 H 5.059 -6.310 7.731 1.00 . A A . 149 TYR HE2 1 1
3 7203 1 1 149 TYR HH H 6.999 -5.167 6.965 1.00 . A A . 149 TYR HH 1 1
3 7204 1 1 149 TYR N N 6.333 -11.361 5.569 1.00 . A A . 149 TYR N 1 1
3 7205 1 1 149 TYR O O 4.914 -13.625 6.016 1.00 . A A . 149 TYR O 1 1
3 7206 1 1 149 TYR OH O 7.616 -5.700 7.470 1.00 . A A . 149 TYR OH 1 1
3 7207 1 1 150 ALA C C 3.751 -15.283 8.149 1.00 . A A . 150 ALA C 1 1
3 7208 1 1 150 ALA CA C 5.269 -15.408 8.006 1.00 . A A . 150 ALA CA 1 1
3 7209 1 1 150 ALA CB C 5.854 -16.128 9.214 1.00 . A A . 150 ALA CB 1 1
3 7210 1 1 150 ALA H H 6.453 -13.745 8.667 1.00 . A A . 150 ALA H 1 1
3 7211 1 1 150 ALA HA H 5.508 -15.955 7.106 1.00 . A A . 150 ALA HA 1 1
3 7212 1 1 150 ALA HB1 H 6.112 -17.139 8.942 1.00 . A A . 150 ALA HB1 1 1
3 7213 1 1 150 ALA HB2 H 5.126 -16.139 10.012 1.00 . A A . 150 ALA HB2 1 1
3 7214 1 1 150 ALA HB3 H 6.740 -15.601 9.539 1.00 . A A . 150 ALA HB3 1 1
3 7215 1 1 150 ALA N N 5.868 -14.053 7.943 1.00 . A A . 150 ALA N 1 1
3 7216 1 1 150 ALA O O 3.004 -16.154 7.750 1.00 . A A . 150 ALA O 1 1
3 7217 1 1 151 ALA C C 1.189 -13.770 7.508 1.00 . A A . 151 ALA C 1 1
3 7218 1 1 151 ALA CA C 1.826 -14.002 8.878 1.00 . A A . 151 ALA CA 1 1
3 7219 1 1 151 ALA CB C 1.578 -12.781 9.754 1.00 . A A . 151 ALA CB 1 1
3 7220 1 1 151 ALA H H 3.917 -13.511 9.022 1.00 . A A . 151 ALA H 1 1
3 7221 1 1 151 ALA HA H 1.390 -14.876 9.339 1.00 . A A . 151 ALA HA 1 1
3 7222 1 1 151 ALA HB1 H 2.505 -12.246 9.889 1.00 . A A . 151 ALA HB1 1 1
3 7223 1 1 151 ALA HB2 H 1.199 -13.098 10.713 1.00 . A A . 151 ALA HB2 1 1
3 7224 1 1 151 ALA HB3 H 0.858 -12.139 9.272 1.00 . A A . 151 ALA HB3 1 1
3 7225 1 1 151 ALA N N 3.293 -14.199 8.711 1.00 . A A . 151 ALA N 1 1
3 7226 1 1 151 ALA O O -0.012 -13.857 7.342 1.00 . A A . 151 ALA O 1 1
3 7227 1 1 152 ASN C C 1.894 -14.407 4.267 1.00 . A A . 152 ASN C 1 1
3 7228 1 1 152 ASN CA C 1.448 -13.251 5.161 1.00 . A A . 152 ASN CA 1 1
3 7229 1 1 152 ASN CB C 1.994 -11.933 4.601 1.00 . A A . 152 ASN CB 1 1
3 7230 1 1 152 ASN CG C 2.261 -10.954 5.746 1.00 . A A . 152 ASN CG 1 1
3 7231 1 1 152 ASN H H 2.952 -13.414 6.684 1.00 . A A . 152 ASN H 1 1
3 7232 1 1 152 ASN HA H 0.369 -13.213 5.198 1.00 . A A . 152 ASN HA 1 1
3 7233 1 1 152 ASN HB2 H 2.916 -12.125 4.072 1.00 . A A . 152 ASN HB2 1 1
3 7234 1 1 152 ASN HB3 H 1.273 -11.504 3.923 1.00 . A A . 152 ASN HB3 1 1
3 7235 1 1 152 ASN HD21 H 3.565 -9.874 4.709 1.00 . A A . 152 ASN HD21 1 1
3 7236 1 1 152 ASN HD22 H 3.284 -9.344 6.296 1.00 . A A . 152 ASN HD22 1 1
3 7237 1 1 152 ASN N N 1.989 -13.477 6.526 1.00 . A A . 152 ASN N 1 1
3 7238 1 1 152 ASN ND2 N 3.107 -9.977 5.569 1.00 . A A . 152 ASN ND2 1 1
3 7239 1 1 152 ASN O O 1.721 -14.383 3.065 1.00 . A A . 152 ASN O 1 1
3 7240 1 1 152 ASN OD1 O 1.693 -11.080 6.813 1.00 . A A . 152 ASN OD1 1 1
3 7241 1 1 153 VAL C C 1.795 -17.545 3.813 1.00 . A A . 153 VAL C 1 1
3 7242 1 1 153 VAL CA C 2.957 -16.574 4.057 1.00 . A A . 153 VAL CA 1 1
3 7243 1 1 153 VAL CB C 4.080 -17.256 4.850 1.00 . A A . 153 VAL CB 1 1
3 7244 1 1 153 VAL CG1 C 4.130 -18.746 4.534 1.00 . A A . 153 VAL CG1 1 1
3 7245 1 1 153 VAL CG2 C 5.415 -16.611 4.482 1.00 . A A . 153 VAL CG2 1 1
3 7246 1 1 153 VAL H H 2.622 -15.415 5.822 1.00 . A A . 153 VAL H 1 1
3 7247 1 1 153 VAL HA H 3.345 -16.227 3.110 1.00 . A A . 153 VAL HA 1 1
3 7248 1 1 153 VAL HB H 3.899 -17.123 5.906 1.00 . A A . 153 VAL HB 1 1
3 7249 1 1 153 VAL HG11 H 4.353 -18.885 3.487 1.00 . A A . 153 VAL HG11 1 1
3 7250 1 1 153 VAL HG12 H 3.172 -19.186 4.762 1.00 . A A . 153 VAL HG12 1 1
3 7251 1 1 153 VAL HG13 H 4.895 -19.215 5.132 1.00 . A A . 153 VAL HG13 1 1
3 7252 1 1 153 VAL HG21 H 5.705 -16.924 3.490 1.00 . A A . 153 VAL HG21 1 1
3 7253 1 1 153 VAL HG22 H 6.170 -16.916 5.191 1.00 . A A . 153 VAL HG22 1 1
3 7254 1 1 153 VAL HG23 H 5.310 -15.537 4.505 1.00 . A A . 153 VAL HG23 1 1
3 7255 1 1 153 VAL N N 2.483 -15.418 4.851 1.00 . A A . 153 VAL N 1 1
3 7256 1 1 153 VAL O O 0.783 -17.503 4.483 1.00 . A A . 153 VAL O 1 1
3 7257 1 1 154 GLY C C -0.472 -18.662 2.408 1.00 . A A . 154 GLY C 1 1
3 7258 1 1 154 GLY CA C 0.856 -19.401 2.563 1.00 . A A . 154 GLY CA 1 1
3 7259 1 1 154 GLY H H 2.767 -18.438 2.330 1.00 . A A . 154 GLY H 1 1
3 7260 1 1 154 GLY HA2 H 1.087 -19.928 1.647 1.00 . A A . 154 GLY HA2 1 1
3 7261 1 1 154 GLY HA3 H 0.779 -20.107 3.375 1.00 . A A . 154 GLY HA3 1 1
3 7262 1 1 154 GLY N N 1.941 -18.422 2.856 1.00 . A A . 154 GLY N 1 1
3 7263 1 1 154 GLY O O -1.519 -19.171 2.757 1.00 . A A . 154 GLY O 1 1
3 7264 1 1 155 ASN C C -1.514 -15.594 0.681 1.00 . A A . 155 ASN C 1 1
3 7265 1 1 155 ASN CA C -1.708 -16.703 1.718 1.00 . A A . 155 ASN CA 1 1
3 7266 1 1 155 ASN CB C -2.110 -16.081 3.057 1.00 . A A . 155 ASN CB 1 1
3 7267 1 1 155 ASN CG C -3.338 -16.780 3.603 1.00 . A A . 155 ASN CG 1 1
3 7268 1 1 155 ASN H H 0.413 -17.072 1.614 1.00 . A A . 155 ASN H 1 1
3 7269 1 1 155 ASN HA H -2.488 -17.373 1.386 1.00 . A A . 155 ASN HA 1 1
3 7270 1 1 155 ASN HB2 H -1.305 -16.183 3.764 1.00 . A A . 155 ASN HB2 1 1
3 7271 1 1 155 ASN HB3 H -2.339 -15.038 2.921 1.00 . A A . 155 ASN HB3 1 1
3 7272 1 1 155 ASN HD21 H -3.687 -15.349 4.922 1.00 . A A . 155 ASN HD21 1 1
3 7273 1 1 155 ASN HD22 H -4.775 -16.636 4.930 1.00 . A A . 155 ASN HD22 1 1
3 7274 1 1 155 ASN N N -0.441 -17.467 1.889 1.00 . A A . 155 ASN N 1 1
3 7275 1 1 155 ASN ND2 N -3.990 -16.210 4.566 1.00 . A A . 155 ASN ND2 1 1
3 7276 1 1 155 ASN O O -0.499 -14.925 0.650 1.00 . A A . 155 ASN O 1 1
3 7277 1 1 155 ASN OD1 O -3.705 -17.848 3.155 1.00 . A A . 155 ASN OD1 1 1
3 7278 1 1 156 THR C C -2.921 -13.014 -0.590 1.00 . A A . 156 THR C 1 1
3 7279 1 1 156 THR CA C -2.376 -14.313 -1.185 1.00 . A A . 156 THR CA 1 1
3 7280 1 1 156 THR CB C -3.198 -14.699 -2.419 1.00 . A A . 156 THR CB 1 1
3 7281 1 1 156 THR CG2 C -3.108 -13.589 -3.466 1.00 . A A . 156 THR CG2 1 1
3 7282 1 1 156 THR H H -3.303 -15.932 -0.111 1.00 . A A . 156 THR H 1 1
3 7283 1 1 156 THR HA H -1.341 -14.181 -1.464 1.00 . A A . 156 THR HA 1 1
3 7284 1 1 156 THR HB H -4.230 -14.837 -2.136 1.00 . A A . 156 THR HB 1 1
3 7285 1 1 156 THR HG1 H -3.435 -16.486 -3.150 1.00 . A A . 156 THR HG1 1 1
3 7286 1 1 156 THR HG21 H -3.092 -12.629 -2.973 1.00 . A A . 156 THR HG21 1 1
3 7287 1 1 156 THR HG22 H -3.963 -13.643 -4.123 1.00 . A A . 156 THR HG22 1 1
3 7288 1 1 156 THR HG23 H -2.204 -13.712 -4.044 1.00 . A A . 156 THR HG23 1 1
3 7289 1 1 156 THR N N -2.489 -15.387 -0.161 1.00 . A A . 156 THR N 1 1
3 7290 1 1 156 THR O O -4.013 -12.979 -0.062 1.00 . A A . 156 THR O 1 1
3 7291 1 1 156 THR OG1 O -2.691 -15.910 -2.964 1.00 . A A . 156 THR OG1 1 1
3 7292 1 1 157 ILE C C -3.012 -9.685 -1.177 1.00 . A A . 157 ILE C 1 1
3 7293 1 1 157 ILE CA C -2.669 -10.674 -0.063 1.00 . A A . 157 ILE CA 1 1
3 7294 1 1 157 ILE CB C -1.589 -10.062 0.835 1.00 . A A . 157 ILE CB 1 1
3 7295 1 1 157 ILE CD1 C 0.620 -11.010 1.519 1.00 . A A . 157 ILE CD1 1 1
3 7296 1 1 157 ILE CG1 C -0.897 -11.161 1.650 1.00 . A A . 157 ILE CG1 1 1
3 7297 1 1 157 ILE CG2 C -2.232 -9.055 1.791 1.00 . A A . 157 ILE CG2 1 1
3 7298 1 1 157 ILE H H -1.287 -11.987 -1.066 1.00 . A A . 157 ILE H 1 1
3 7299 1 1 157 ILE HA H -3.553 -10.875 0.525 1.00 . A A . 157 ILE HA 1 1
3 7300 1 1 157 ILE HB H -0.859 -9.555 0.220 1.00 . A A . 157 ILE HB 1 1
3 7301 1 1 157 ILE HD11 H 0.967 -10.255 2.210 1.00 . A A . 157 ILE HD11 1 1
3 7302 1 1 157 ILE HD12 H 0.865 -10.713 0.510 1.00 . A A . 157 ILE HD12 1 1
3 7303 1 1 157 ILE HD13 H 1.098 -11.953 1.743 1.00 . A A . 157 ILE HD13 1 1
3 7304 1 1 157 ILE HG12 H -1.181 -11.070 2.688 1.00 . A A . 157 ILE HG12 1 1
3 7305 1 1 157 ILE HG13 H -1.194 -12.130 1.281 1.00 . A A . 157 ILE HG13 1 1
3 7306 1 1 157 ILE HG21 H -1.820 -8.074 1.609 1.00 . A A . 157 ILE HG21 1 1
3 7307 1 1 157 ILE HG22 H -2.030 -9.347 2.810 1.00 . A A . 157 ILE HG22 1 1
3 7308 1 1 157 ILE HG23 H -3.299 -9.034 1.625 1.00 . A A . 157 ILE HG23 1 1
3 7309 1 1 157 ILE N N -2.173 -11.949 -0.650 1.00 . A A . 157 ILE N 1 1
3 7310 1 1 157 ILE O O -2.161 -9.271 -1.939 1.00 . A A . 157 ILE O 1 1
3 7311 1 1 158 TYR C C -4.724 -6.923 -1.624 1.00 . A A . 158 TYR C 1 1
3 7312 1 1 158 TYR CA C -4.646 -8.289 -2.298 1.00 . A A . 158 TYR CA 1 1
3 7313 1 1 158 TYR CB C -6.022 -8.643 -2.880 1.00 . A A . 158 TYR CB 1 1
3 7314 1 1 158 TYR CD1 C -6.000 -11.132 -2.455 1.00 . A A . 158 TYR CD1 1 1
3 7315 1 1 158 TYR CD2 C -6.117 -10.345 -4.745 1.00 . A A . 158 TYR CD2 1 1
3 7316 1 1 158 TYR CE1 C -6.031 -12.456 -2.908 1.00 . A A . 158 TYR CE1 1 1
3 7317 1 1 158 TYR CE2 C -6.150 -11.672 -5.196 1.00 . A A . 158 TYR CE2 1 1
3 7318 1 1 158 TYR CG C -6.041 -10.075 -3.372 1.00 . A A . 158 TYR CG 1 1
3 7319 1 1 158 TYR CZ C -6.107 -12.726 -4.278 1.00 . A A . 158 TYR CZ 1 1
3 7320 1 1 158 TYR H H -4.908 -9.603 -0.611 1.00 . A A . 158 TYR H 1 1
3 7321 1 1 158 TYR HA H -3.903 -8.265 -3.085 1.00 . A A . 158 TYR HA 1 1
3 7322 1 1 158 TYR HB2 H -6.775 -8.521 -2.115 1.00 . A A . 158 TYR HB2 1 1
3 7323 1 1 158 TYR HB3 H -6.240 -7.980 -3.704 1.00 . A A . 158 TYR HB3 1 1
3 7324 1 1 158 TYR HD1 H -5.944 -10.928 -1.401 1.00 . A A . 158 TYR HD1 1 1
3 7325 1 1 158 TYR HD2 H -6.150 -9.533 -5.457 1.00 . A A . 158 TYR HD2 1 1
3 7326 1 1 158 TYR HE1 H -5.997 -13.270 -2.199 1.00 . A A . 158 TYR HE1 1 1
3 7327 1 1 158 TYR HE2 H -6.212 -11.881 -6.254 1.00 . A A . 158 TYR HE2 1 1
3 7328 1 1 158 TYR HH H -6.777 -14.510 -4.191 1.00 . A A . 158 TYR HH 1 1
3 7329 1 1 158 TYR N N -4.248 -9.278 -1.256 1.00 . A A . 158 TYR N 1 1
3 7330 1 1 158 TYR O O -5.205 -6.803 -0.514 1.00 . A A . 158 TYR O 1 1
3 7331 1 1 158 TYR OH O -6.139 -14.031 -4.724 1.00 . A A . 158 TYR OH 1 1
3 7332 1 1 159 ILE C C -4.890 -3.522 -2.530 1.00 . A A . 159 ILE C 1 1
3 7333 1 1 159 ILE CA C -4.283 -4.563 -1.591 1.00 . A A . 159 ILE CA 1 1
3 7334 1 1 159 ILE CB C -2.867 -4.136 -1.216 1.00 . A A . 159 ILE CB 1 1
3 7335 1 1 159 ILE CD1 C -0.586 -4.944 -0.594 1.00 . A A . 159 ILE CD1 1 1
3 7336 1 1 159 ILE CG1 C -1.999 -5.376 -0.983 1.00 . A A . 159 ILE CG1 1 1
3 7337 1 1 159 ILE CG2 C -2.928 -3.323 0.071 1.00 . A A . 159 ILE CG2 1 1
3 7338 1 1 159 ILE H H -3.833 -5.998 -3.138 1.00 . A A . 159 ILE H 1 1
3 7339 1 1 159 ILE HA H -4.883 -4.629 -0.695 1.00 . A A . 159 ILE HA 1 1
3 7340 1 1 159 ILE HB H -2.444 -3.535 -2.008 1.00 . A A . 159 ILE HB 1 1
3 7341 1 1 159 ILE HD11 H -0.304 -4.074 -1.169 1.00 . A A . 159 ILE HD11 1 1
3 7342 1 1 159 ILE HD12 H 0.105 -5.749 -0.798 1.00 . A A . 159 ILE HD12 1 1
3 7343 1 1 159 ILE HD13 H -0.560 -4.704 0.458 1.00 . A A . 159 ILE HD13 1 1
3 7344 1 1 159 ILE HG12 H -2.427 -5.970 -0.189 1.00 . A A . 159 ILE HG12 1 1
3 7345 1 1 159 ILE HG13 H -1.959 -5.960 -1.891 1.00 . A A . 159 ILE HG13 1 1
3 7346 1 1 159 ILE HG21 H -3.217 -2.309 -0.157 1.00 . A A . 159 ILE HG21 1 1
3 7347 1 1 159 ILE HG22 H -1.958 -3.325 0.546 1.00 . A A . 159 ILE HG22 1 1
3 7348 1 1 159 ILE HG23 H -3.658 -3.766 0.736 1.00 . A A . 159 ILE HG23 1 1
3 7349 1 1 159 ILE N N -4.239 -5.895 -2.253 1.00 . A A . 159 ILE N 1 1
3 7350 1 1 159 ILE O O -4.644 -3.521 -3.717 1.00 . A A . 159 ILE O 1 1
3 7351 1 1 160 ASP C C -7.029 -0.590 -1.951 1.00 . A A . 160 ASP C 1 1
3 7352 1 1 160 ASP CA C -6.293 -1.578 -2.850 1.00 . A A . 160 ASP CA 1 1
3 7353 1 1 160 ASP CB C -7.282 -2.224 -3.822 1.00 . A A . 160 ASP CB 1 1
3 7354 1 1 160 ASP CG C -7.955 -1.144 -4.671 1.00 . A A . 160 ASP CG 1 1
3 7355 1 1 160 ASP H H -5.856 -2.640 -1.033 1.00 . A A . 160 ASP H 1 1
3 7356 1 1 160 ASP HA H -5.523 -1.061 -3.404 1.00 . A A . 160 ASP HA 1 1
3 7357 1 1 160 ASP HB2 H -6.754 -2.912 -4.466 1.00 . A A . 160 ASP HB2 1 1
3 7358 1 1 160 ASP HB3 H -8.034 -2.760 -3.263 1.00 . A A . 160 ASP HB3 1 1
3 7359 1 1 160 ASP N N -5.676 -2.628 -1.999 1.00 . A A . 160 ASP N 1 1
3 7360 1 1 160 ASP O O -7.729 -0.976 -1.038 1.00 . A A . 160 ASP O 1 1
3 7361 1 1 160 ASP OD1 O -7.857 0.016 -4.307 1.00 . A A . 160 ASP OD1 1 1
3 7362 1 1 160 ASP OD2 O -8.559 -1.494 -5.671 1.00 . A A . 160 ASP OD2 1 1
3 7363 1 1 161 GLY C C -6.605 2.703 -0.805 1.00 . A A . 161 GLY C 1 1
3 7364 1 1 161 GLY CA C -7.593 1.670 -1.347 1.00 . A A . 161 GLY CA 1 1
3 7365 1 1 161 GLY H H -6.320 0.978 -2.939 1.00 . A A . 161 GLY H 1 1
3 7366 1 1 161 GLY HA2 H -8.348 2.171 -1.935 1.00 . A A . 161 GLY HA2 1 1
3 7367 1 1 161 GLY HA3 H -8.062 1.161 -0.520 1.00 . A A . 161 GLY HA3 1 1
3 7368 1 1 161 GLY N N -6.886 0.679 -2.197 1.00 . A A . 161 GLY N 1 1
3 7369 1 1 161 GLY O O -7.002 3.692 -0.228 1.00 . A A . 161 GLY O 1 1
3 7370 1 1 162 LEU C C -4.647 4.849 -1.113 1.00 . A A . 162 LEU C 1 1
3 7371 1 1 162 LEU CA C -4.355 3.499 -0.459 1.00 . A A . 162 LEU CA 1 1
3 7372 1 1 162 LEU CB C -2.928 3.050 -0.794 1.00 . A A . 162 LEU CB 1 1
3 7373 1 1 162 LEU CD1 C -2.409 4.753 1.001 1.00 . A A . 162 LEU CD1 1 1
3 7374 1 1 162 LEU CD2 C -0.598 3.328 0.052 1.00 . A A . 162 LEU CD2 1 1
3 7375 1 1 162 LEU CG C -1.898 4.064 -0.270 1.00 . A A . 162 LEU CG 1 1
3 7376 1 1 162 LEU H H -5.003 1.697 -1.451 1.00 . A A . 162 LEU H 1 1
3 7377 1 1 162 LEU HA H -4.468 3.583 0.612 1.00 . A A . 162 LEU HA 1 1
3 7378 1 1 162 LEU HB2 H -2.742 2.088 -0.339 1.00 . A A . 162 LEU HB2 1 1
3 7379 1 1 162 LEU HB3 H -2.826 2.962 -1.865 1.00 . A A . 162 LEU HB3 1 1
3 7380 1 1 162 LEU HD11 H -3.345 5.251 0.790 1.00 . A A . 162 LEU HD11 1 1
3 7381 1 1 162 LEU HD12 H -1.683 5.479 1.333 1.00 . A A . 162 LEU HD12 1 1
3 7382 1 1 162 LEU HD13 H -2.560 4.015 1.775 1.00 . A A . 162 LEU HD13 1 1
3 7383 1 1 162 LEU HD21 H 0.244 3.953 -0.203 1.00 . A A . 162 LEU HD21 1 1
3 7384 1 1 162 LEU HD22 H -0.553 2.412 -0.519 1.00 . A A . 162 LEU HD22 1 1
3 7385 1 1 162 LEU HD23 H -0.568 3.096 1.106 1.00 . A A . 162 LEU HD23 1 1
3 7386 1 1 162 LEU HG H -1.710 4.809 -1.031 1.00 . A A . 162 LEU HG 1 1
3 7387 1 1 162 LEU N N -5.325 2.499 -0.982 1.00 . A A . 162 LEU N 1 1
3 7388 1 1 162 LEU O O -4.149 5.165 -2.173 1.00 . A A . 162 LEU O 1 1
3 7389 1 1 163 ALA C C -5.695 8.047 0.013 1.00 . A A . 163 ALA C 1 1
3 7390 1 1 163 ALA CA C -5.841 6.963 -1.055 1.00 . A A . 163 ALA CA 1 1
3 7391 1 1 163 ALA CB C -7.296 6.921 -1.523 1.00 . A A . 163 ALA CB 1 1
3 7392 1 1 163 ALA H H -5.868 5.349 0.362 1.00 . A A . 163 ALA H 1 1
3 7393 1 1 163 ALA HA H -5.199 7.189 -1.893 1.00 . A A . 163 ALA HA 1 1
3 7394 1 1 163 ALA HB1 H -7.941 6.722 -0.675 1.00 . A A . 163 ALA HB1 1 1
3 7395 1 1 163 ALA HB2 H -7.416 6.139 -2.258 1.00 . A A . 163 ALA HB2 1 1
3 7396 1 1 163 ALA HB3 H -7.562 7.872 -1.961 1.00 . A A . 163 ALA HB3 1 1
3 7397 1 1 163 ALA N N -5.475 5.638 -0.484 1.00 . A A . 163 ALA N 1 1
3 7398 1 1 163 ALA O O -5.941 7.820 1.181 1.00 . A A . 163 ALA O 1 1
3 7399 1 1 164 ILE C C -5.975 11.538 0.146 1.00 . A A . 164 ILE C 1 1
3 7400 1 1 164 ILE CA C -5.157 10.330 0.609 1.00 . A A . 164 ILE CA 1 1
3 7401 1 1 164 ILE CB C -3.682 10.720 0.720 1.00 . A A . 164 ILE CB 1 1
3 7402 1 1 164 ILE CD1 C -1.448 9.598 0.741 1.00 . A A . 164 ILE CD1 1 1
3 7403 1 1 164 ILE CG1 C -2.882 9.534 1.267 1.00 . A A . 164 ILE CG1 1 1
3 7404 1 1 164 ILE CG2 C -3.540 11.911 1.670 1.00 . A A . 164 ILE CG2 1 1
3 7405 1 1 164 ILE H H -5.122 9.392 -1.329 1.00 . A A . 164 ILE H 1 1
3 7406 1 1 164 ILE HA H -5.515 9.998 1.572 1.00 . A A . 164 ILE HA 1 1
3 7407 1 1 164 ILE HB H -3.307 10.991 -0.257 1.00 . A A . 164 ILE HB 1 1
3 7408 1 1 164 ILE HD11 H -1.393 9.104 -0.217 1.00 . A A . 164 ILE HD11 1 1
3 7409 1 1 164 ILE HD12 H -0.787 9.106 1.439 1.00 . A A . 164 ILE HD12 1 1
3 7410 1 1 164 ILE HD13 H -1.152 10.631 0.631 1.00 . A A . 164 ILE HD13 1 1
3 7411 1 1 164 ILE HG12 H -2.874 9.574 2.347 1.00 . A A . 164 ILE HG12 1 1
3 7412 1 1 164 ILE HG13 H -3.341 8.612 0.945 1.00 . A A . 164 ILE HG13 1 1
3 7413 1 1 164 ILE HG21 H -2.693 12.511 1.370 1.00 . A A . 164 ILE HG21 1 1
3 7414 1 1 164 ILE HG22 H -3.388 11.552 2.676 1.00 . A A . 164 ILE HG22 1 1
3 7415 1 1 164 ILE HG23 H -4.437 12.510 1.631 1.00 . A A . 164 ILE HG23 1 1
3 7416 1 1 164 ILE N N -5.307 9.228 -0.381 1.00 . A A . 164 ILE N 1 1
3 7417 1 1 164 ILE O O -5.898 11.950 -0.994 1.00 . A A . 164 ILE O 1 1
3 7418 1 1 165 ALA C C -7.982 14.078 1.867 1.00 . A A . 165 ALA C 1 1
3 7419 1 1 165 ALA CA C -7.584 13.285 0.622 1.00 . A A . 165 ALA CA 1 1
3 7420 1 1 165 ALA CB C -8.844 12.809 -0.100 1.00 . A A . 165 ALA CB 1 1
3 7421 1 1 165 ALA H H -6.813 11.758 1.934 1.00 . A A . 165 ALA H 1 1
3 7422 1 1 165 ALA HA H -7.009 13.918 -0.039 1.00 . A A . 165 ALA HA 1 1
3 7423 1 1 165 ALA HB1 H -8.608 11.949 -0.710 1.00 . A A . 165 ALA HB1 1 1
3 7424 1 1 165 ALA HB2 H -9.222 13.603 -0.726 1.00 . A A . 165 ALA HB2 1 1
3 7425 1 1 165 ALA HB3 H -9.595 12.538 0.628 1.00 . A A . 165 ALA HB3 1 1
3 7426 1 1 165 ALA N N -6.761 12.107 1.019 1.00 . A A . 165 ALA N 1 1
3 7427 1 1 165 ALA O O -8.181 13.525 2.931 1.00 . A A . 165 ALA O 1 1
3 7428 1 1 166 SER C C -9.977 15.995 3.221 1.00 . A A . 166 SER C 1 1
3 7429 1 1 166 SER CA C -8.492 16.201 2.917 1.00 . A A . 166 SER CA 1 1
3 7430 1 1 166 SER CB C -8.235 17.675 2.606 1.00 . A A . 166 SER CB 1 1
3 7431 1 1 166 SER H H -7.943 15.794 0.874 1.00 . A A . 166 SER H 1 1
3 7432 1 1 166 SER HA H -7.905 15.906 3.775 1.00 . A A . 166 SER HA 1 1
3 7433 1 1 166 SER HB2 H -8.826 18.291 3.263 1.00 . A A . 166 SER HB2 1 1
3 7434 1 1 166 SER HB3 H -7.187 17.896 2.755 1.00 . A A . 166 SER HB3 1 1
3 7435 1 1 166 SER HG H -7.798 18.016 0.741 1.00 . A A . 166 SER HG 1 1
3 7436 1 1 166 SER N N -8.104 15.370 1.742 1.00 . A A . 166 SER N 1 1
3 7437 1 1 166 SER O O -10.714 15.450 2.424 1.00 . A A . 166 SER O 1 1
3 7438 1 1 166 SER OG O -8.602 17.941 1.259 1.00 . A A . 166 SER OG 1 1
3 7439 1 1 167 GLN C C -12.325 17.463 5.547 1.00 . A A . 167 GLN C 1 1
3 7440 1 1 167 GLN CA C -11.859 16.260 4.721 1.00 . A A . 167 GLN CA 1 1
3 7441 1 1 167 GLN CB C -12.036 14.978 5.538 1.00 . A A . 167 GLN CB 1 1
3 7442 1 1 167 GLN CD C -13.342 15.284 7.647 1.00 . A A . 167 GLN CD 1 1
3 7443 1 1 167 GLN CG C -13.436 14.954 6.156 1.00 . A A . 167 GLN CG 1 1
3 7444 1 1 167 GLN H H -9.811 16.868 4.996 1.00 . A A . 167 GLN H 1 1
3 7445 1 1 167 GLN HA H -12.448 16.195 3.817 1.00 . A A . 167 GLN HA 1 1
3 7446 1 1 167 GLN HB2 H -11.911 14.120 4.893 1.00 . A A . 167 GLN HB2 1 1
3 7447 1 1 167 GLN HB3 H -11.297 14.949 6.325 1.00 . A A . 167 GLN HB3 1 1
3 7448 1 1 167 GLN HE21 H -11.994 13.874 8.019 1.00 . A A . 167 GLN HE21 1 1
3 7449 1 1 167 GLN HE22 H -12.466 14.799 9.361 1.00 . A A . 167 GLN HE22 1 1
3 7450 1 1 167 GLN HG2 H -14.060 15.684 5.663 1.00 . A A . 167 GLN HG2 1 1
3 7451 1 1 167 GLN HG3 H -13.866 13.971 6.034 1.00 . A A . 167 GLN HG3 1 1
3 7452 1 1 167 GLN N N -10.422 16.429 4.368 1.00 . A A . 167 GLN N 1 1
3 7453 1 1 167 GLN NE2 N -12.533 14.596 8.405 1.00 . A A . 167 GLN NE2 1 1
3 7454 1 1 167 GLN O O -12.240 17.450 6.760 1.00 . A A . 167 GLN O 1 1
3 7455 1 1 167 GLN OE1 O -14.010 16.178 8.125 1.00 . A A . 167 GLN OE1 1 1
3 7456 1 1 168 PRO C C -14.694 19.482 6.082 1.00 . A A . 168 PRO C 1 1
3 7457 1 1 168 PRO CA C -13.296 19.703 5.498 1.00 . A A . 168 PRO CA 1 1
3 7458 1 1 168 PRO CB C -13.336 20.710 4.345 1.00 . A A . 168 PRO CB 1 1
3 7459 1 1 168 PRO CD C -12.900 18.469 3.387 1.00 . A A . 168 PRO CD 1 1
3 7460 1 1 168 PRO CG C -13.417 19.878 3.042 1.00 . A A . 168 PRO CG 1 1
3 7461 1 1 168 PRO HA H -12.610 20.040 6.259 1.00 . A A . 168 PRO HA 1 1
3 7462 1 1 168 PRO HB2 H -14.206 21.345 4.440 1.00 . A A . 168 PRO HB2 1 1
3 7463 1 1 168 PRO HB3 H -12.437 21.305 4.340 1.00 . A A . 168 PRO HB3 1 1
3 7464 1 1 168 PRO HD2 H -13.601 17.717 3.050 1.00 . A A . 168 PRO HD2 1 1
3 7465 1 1 168 PRO HD3 H -11.927 18.304 2.950 1.00 . A A . 168 PRO HD3 1 1
3 7466 1 1 168 PRO HG2 H -14.442 19.827 2.701 1.00 . A A . 168 PRO HG2 1 1
3 7467 1 1 168 PRO HG3 H -12.793 20.319 2.281 1.00 . A A . 168 PRO HG3 1 1
3 7468 1 1 168 PRO N N -12.804 18.469 4.861 1.00 . A A . 168 PRO N 1 1
3 7469 1 1 168 PRO O O -15.156 18.354 6.051 1.00 . A A . 168 PRO O 1 1
3 7470 1 1 168 PRO OXT O -15.278 20.446 6.548 1.00 . A A . 168 PRO OXT 1 1
4 7471 1 1 1 MET C C -10.427 14.080 -9.762 1.00 . A A . 1 MET C 1 1
4 7472 1 1 1 MET CA C -11.830 14.655 -9.973 1.00 . A A . 1 MET CA 1 1
4 7473 1 1 1 MET CB C -12.756 14.159 -8.861 1.00 . A A . 1 MET CB 1 1
4 7474 1 1 1 MET CE C -11.490 14.263 -4.956 1.00 . A A . 1 MET CE 1 1
4 7475 1 1 1 MET CG C -12.279 14.707 -7.516 1.00 . A A . 1 MET CG 1 1
4 7476 1 1 1 MET H1 H -12.807 13.280 -11.193 1.00 . A A . 1 MET H1 1 1
4 7477 1 1 1 MET H2 H -11.570 14.144 -11.975 1.00 . A A . 1 MET H2 1 1
4 7478 1 1 1 MET H3 H -13.055 14.897 -11.638 1.00 . A A . 1 MET H3 1 1
4 7479 1 1 1 MET HA H -11.783 15.735 -9.948 1.00 . A A . 1 MET HA 1 1
4 7480 1 1 1 MET HB2 H -13.763 14.501 -9.054 1.00 . A A . 1 MET HB2 1 1
4 7481 1 1 1 MET HB3 H -12.741 13.080 -8.835 1.00 . A A . 1 MET HB3 1 1
4 7482 1 1 1 MET HE1 H -10.935 13.673 -4.239 1.00 . A A . 1 MET HE1 1 1
4 7483 1 1 1 MET HE2 H -12.478 14.457 -4.570 1.00 . A A . 1 MET HE2 1 1
4 7484 1 1 1 MET HE3 H -10.981 15.202 -5.128 1.00 . A A . 1 MET HE3 1 1
4 7485 1 1 1 MET HG2 H -11.508 15.444 -7.680 1.00 . A A . 1 MET HG2 1 1
4 7486 1 1 1 MET HG3 H -13.110 15.163 -6.997 1.00 . A A . 1 MET HG3 1 1
4 7487 1 1 1 MET N N -12.355 14.211 -11.294 1.00 . A A . 1 MET N 1 1
4 7488 1 1 1 MET O O -10.133 12.973 -10.165 1.00 . A A . 1 MET O 1 1
4 7489 1 1 1 MET SD S -11.616 13.352 -6.515 1.00 . A A . 1 MET SD 1 1
4 7490 1 1 2 LEU C C -7.883 14.314 -7.396 1.00 . A A . 2 LEU C 1 1
4 7491 1 1 2 LEU CA C -8.178 14.318 -8.897 1.00 . A A . 2 LEU CA 1 1
4 7492 1 1 2 LEU CB C -7.174 15.227 -9.611 1.00 . A A . 2 LEU CB 1 1
4 7493 1 1 2 LEU CD1 C -8.133 16.866 -11.234 1.00 . A A . 2 LEU CD1 1 1
4 7494 1 1 2 LEU CD2 C -6.425 15.210 -11.994 1.00 . A A . 2 LEU CD2 1 1
4 7495 1 1 2 LEU CG C -7.616 15.437 -11.060 1.00 . A A . 2 LEU CG 1 1
4 7496 1 1 2 LEU H H -9.815 15.714 -8.815 1.00 . A A . 2 LEU H 1 1
4 7497 1 1 2 LEU HA H -8.091 13.313 -9.284 1.00 . A A . 2 LEU HA 1 1
4 7498 1 1 2 LEU HB2 H -7.129 16.179 -9.105 1.00 . A A . 2 LEU HB2 1 1
4 7499 1 1 2 LEU HB3 H -6.198 14.765 -9.598 1.00 . A A . 2 LEU HB3 1 1
4 7500 1 1 2 LEU HD11 H -7.592 17.350 -12.034 1.00 . A A . 2 LEU HD11 1 1
4 7501 1 1 2 LEU HD12 H -7.987 17.416 -10.316 1.00 . A A . 2 LEU HD12 1 1
4 7502 1 1 2 LEU HD13 H -9.186 16.841 -11.475 1.00 . A A . 2 LEU HD13 1 1
4 7503 1 1 2 LEU HD21 H -5.713 16.011 -11.869 1.00 . A A . 2 LEU HD21 1 1
4 7504 1 1 2 LEU HD22 H -6.769 15.188 -13.017 1.00 . A A . 2 LEU HD22 1 1
4 7505 1 1 2 LEU HD23 H -5.953 14.269 -11.753 1.00 . A A . 2 LEU HD23 1 1
4 7506 1 1 2 LEU HG H -8.404 14.738 -11.301 1.00 . A A . 2 LEU HG 1 1
4 7507 1 1 2 LEU N N -9.559 14.824 -9.133 1.00 . A A . 2 LEU N 1 1
4 7508 1 1 2 LEU O O -8.122 15.284 -6.705 1.00 . A A . 2 LEU O 1 1
4 7509 1 1 3 VAL C C -5.533 13.166 -5.237 1.00 . A A . 3 VAL C 1 1
4 7510 1 1 3 VAL CA C -7.055 13.165 -5.432 1.00 . A A . 3 VAL CA 1 1
4 7511 1 1 3 VAL CB C -7.664 11.888 -4.842 1.00 . A A . 3 VAL CB 1 1
4 7512 1 1 3 VAL CG1 C -6.803 10.680 -5.216 1.00 . A A . 3 VAL CG1 1 1
4 7513 1 1 3 VAL CG2 C -7.738 12.009 -3.318 1.00 . A A . 3 VAL CG2 1 1
4 7514 1 1 3 VAL H H -7.179 12.460 -7.462 1.00 . A A . 3 VAL H 1 1
4 7515 1 1 3 VAL HA H -7.478 14.027 -4.936 1.00 . A A . 3 VAL HA 1 1
4 7516 1 1 3 VAL HB H -8.659 11.752 -5.241 1.00 . A A . 3 VAL HB 1 1
4 7517 1 1 3 VAL HG11 H -7.270 9.778 -4.847 1.00 . A A . 3 VAL HG11 1 1
4 7518 1 1 3 VAL HG12 H -5.824 10.785 -4.772 1.00 . A A . 3 VAL HG12 1 1
4 7519 1 1 3 VAL HG13 H -6.707 10.624 -6.289 1.00 . A A . 3 VAL HG13 1 1
4 7520 1 1 3 VAL HG21 H -6.888 11.513 -2.875 1.00 . A A . 3 VAL HG21 1 1
4 7521 1 1 3 VAL HG22 H -8.648 11.547 -2.965 1.00 . A A . 3 VAL HG22 1 1
4 7522 1 1 3 VAL HG23 H -7.733 13.053 -3.039 1.00 . A A . 3 VAL HG23 1 1
4 7523 1 1 3 VAL N N -7.365 13.231 -6.887 1.00 . A A . 3 VAL N 1 1
4 7524 1 1 3 VAL O O -4.778 13.126 -6.189 1.00 . A A . 3 VAL O 1 1
4 7525 1 1 4 ALA C C -2.986 11.926 -4.268 1.00 . A A . 4 ALA C 1 1
4 7526 1 1 4 ALA CA C -3.604 13.233 -3.769 1.00 . A A . 4 ALA CA 1 1
4 7527 1 1 4 ALA CB C -3.341 13.375 -2.269 1.00 . A A . 4 ALA CB 1 1
4 7528 1 1 4 ALA H H -5.697 13.259 -3.261 1.00 . A A . 4 ALA H 1 1
4 7529 1 1 4 ALA HA H -3.159 14.065 -4.292 1.00 . A A . 4 ALA HA 1 1
4 7530 1 1 4 ALA HB1 H -2.279 13.331 -2.083 1.00 . A A . 4 ALA HB1 1 1
4 7531 1 1 4 ALA HB2 H -3.831 12.572 -1.739 1.00 . A A . 4 ALA HB2 1 1
4 7532 1 1 4 ALA HB3 H -3.729 14.323 -1.923 1.00 . A A . 4 ALA HB3 1 1
4 7533 1 1 4 ALA N N -5.076 13.221 -4.016 1.00 . A A . 4 ALA N 1 1
4 7534 1 1 4 ALA O O -2.049 11.929 -5.041 1.00 . A A . 4 ALA O 1 1
4 7535 1 1 5 ASN C C -3.547 9.107 -5.614 1.00 . A A . 5 ASN C 1 1
4 7536 1 1 5 ASN CA C -2.930 9.507 -4.271 1.00 . A A . 5 ASN CA 1 1
4 7537 1 1 5 ASN CB C -3.242 8.433 -3.225 1.00 . A A . 5 ASN CB 1 1
4 7538 1 1 5 ASN CG C -2.977 7.046 -3.816 1.00 . A A . 5 ASN CG 1 1
4 7539 1 1 5 ASN H H -4.250 10.832 -3.200 1.00 . A A . 5 ASN H 1 1
4 7540 1 1 5 ASN HA H -1.860 9.599 -4.381 1.00 . A A . 5 ASN HA 1 1
4 7541 1 1 5 ASN HB2 H -2.615 8.582 -2.359 1.00 . A A . 5 ASN HB2 1 1
4 7542 1 1 5 ASN HB3 H -4.279 8.505 -2.935 1.00 . A A . 5 ASN HB3 1 1
4 7543 1 1 5 ASN HD21 H -1.613 6.569 -2.455 1.00 . A A . 5 ASN HD21 1 1
4 7544 1 1 5 ASN HD22 H -1.922 5.376 -3.622 1.00 . A A . 5 ASN HD22 1 1
4 7545 1 1 5 ASN N N -3.496 10.811 -3.827 1.00 . A A . 5 ASN N 1 1
4 7546 1 1 5 ASN ND2 N -2.098 6.265 -3.250 1.00 . A A . 5 ASN ND2 1 1
4 7547 1 1 5 ASN O O -4.675 9.437 -5.914 1.00 . A A . 5 ASN O 1 1
4 7548 1 1 5 ASN OD1 O -3.577 6.668 -4.802 1.00 . A A . 5 ASN OD1 1 1
4 7549 1 1 6 ILE C C -3.172 6.454 -7.890 1.00 . A A . 6 ILE C 1 1
4 7550 1 1 6 ILE CA C -3.354 7.965 -7.739 1.00 . A A . 6 ILE CA 1 1
4 7551 1 1 6 ILE CB C -2.599 8.683 -8.859 1.00 . A A . 6 ILE CB 1 1
4 7552 1 1 6 ILE CD1 C -1.470 10.908 -8.734 1.00 . A A . 6 ILE CD1 1 1
4 7553 1 1 6 ILE CG1 C -2.822 10.192 -8.736 1.00 . A A . 6 ILE CG1 1 1
4 7554 1 1 6 ILE CG2 C -3.118 8.202 -10.215 1.00 . A A . 6 ILE CG2 1 1
4 7555 1 1 6 ILE H H -1.905 8.133 -6.155 1.00 . A A . 6 ILE H 1 1
4 7556 1 1 6 ILE HA H -4.404 8.210 -7.795 1.00 . A A . 6 ILE HA 1 1
4 7557 1 1 6 ILE HB H -1.544 8.465 -8.779 1.00 . A A . 6 ILE HB 1 1
4 7558 1 1 6 ILE HD11 H -1.492 11.716 -8.016 1.00 . A A . 6 ILE HD11 1 1
4 7559 1 1 6 ILE HD12 H -1.272 11.307 -9.718 1.00 . A A . 6 ILE HD12 1 1
4 7560 1 1 6 ILE HD13 H -0.692 10.209 -8.465 1.00 . A A . 6 ILE HD13 1 1
4 7561 1 1 6 ILE HG12 H -3.413 10.539 -9.571 1.00 . A A . 6 ILE HG12 1 1
4 7562 1 1 6 ILE HG13 H -3.341 10.406 -7.813 1.00 . A A . 6 ILE HG13 1 1
4 7563 1 1 6 ILE HG21 H -4.042 8.711 -10.449 1.00 . A A . 6 ILE HG21 1 1
4 7564 1 1 6 ILE HG22 H -3.294 7.137 -10.176 1.00 . A A . 6 ILE HG22 1 1
4 7565 1 1 6 ILE HG23 H -2.385 8.418 -10.978 1.00 . A A . 6 ILE HG23 1 1
4 7566 1 1 6 ILE N N -2.812 8.393 -6.420 1.00 . A A . 6 ILE N 1 1
4 7567 1 1 6 ILE O O -2.098 5.927 -7.681 1.00 . A A . 6 ILE O 1 1
4 7568 1 1 7 ASN C C -3.802 3.634 -7.051 1.00 . A A . 7 ASN C 1 1
4 7569 1 1 7 ASN CA C -4.090 4.276 -8.409 1.00 . A A . 7 ASN CA 1 1
4 7570 1 1 7 ASN CB C -2.943 3.966 -9.370 1.00 . A A . 7 ASN CB 1 1
4 7571 1 1 7 ASN CG C -3.504 3.616 -10.745 1.00 . A A . 7 ASN CG 1 1
4 7572 1 1 7 ASN H H -5.071 6.192 -8.411 1.00 . A A . 7 ASN H 1 1
4 7573 1 1 7 ASN HA H -5.012 3.879 -8.808 1.00 . A A . 7 ASN HA 1 1
4 7574 1 1 7 ASN HB2 H -2.299 4.829 -9.452 1.00 . A A . 7 ASN HB2 1 1
4 7575 1 1 7 ASN HB3 H -2.376 3.128 -8.992 1.00 . A A . 7 ASN HB3 1 1
4 7576 1 1 7 ASN HD21 H -2.660 1.822 -10.779 1.00 . A A . 7 ASN HD21 1 1
4 7577 1 1 7 ASN HD22 H -3.577 2.220 -12.150 1.00 . A A . 7 ASN HD22 1 1
4 7578 1 1 7 ASN N N -4.212 5.751 -8.248 1.00 . A A . 7 ASN N 1 1
4 7579 1 1 7 ASN ND2 N -3.225 2.457 -11.269 1.00 . A A . 7 ASN ND2 1 1
4 7580 1 1 7 ASN O O -3.080 2.662 -6.954 1.00 . A A . 7 ASN O 1 1
4 7581 1 1 7 ASN OD1 O -4.201 4.406 -11.350 1.00 . A A . 7 ASN OD1 1 1
4 7582 1 1 8 GLY C C -4.239 2.063 -4.718 1.00 . A A . 8 GLY C 1 1
4 7583 1 1 8 GLY CA C -4.116 3.585 -4.650 1.00 . A A . 8 GLY CA 1 1
4 7584 1 1 8 GLY H H -4.939 4.953 -6.096 1.00 . A A . 8 GLY H 1 1
4 7585 1 1 8 GLY HA2 H -3.124 3.853 -4.315 1.00 . A A . 8 GLY HA2 1 1
4 7586 1 1 8 GLY HA3 H -4.846 3.970 -3.955 1.00 . A A . 8 GLY HA3 1 1
4 7587 1 1 8 GLY N N -4.360 4.168 -5.999 1.00 . A A . 8 GLY N 1 1
4 7588 1 1 8 GLY O O -3.662 1.348 -3.923 1.00 . A A . 8 GLY O 1 1
4 7589 1 1 9 GLY C C -5.278 -0.316 -7.242 1.00 . A A . 9 GLY C 1 1
4 7590 1 1 9 GLY CA C -5.147 0.081 -5.771 1.00 . A A . 9 GLY CA 1 1
4 7591 1 1 9 GLY H H -5.449 2.151 -6.291 1.00 . A A . 9 GLY H 1 1
4 7592 1 1 9 GLY HA2 H -4.283 -0.404 -5.342 1.00 . A A . 9 GLY HA2 1 1
4 7593 1 1 9 GLY HA3 H -6.034 -0.225 -5.239 1.00 . A A . 9 GLY HA3 1 1
4 7594 1 1 9 GLY N N -4.990 1.559 -5.661 1.00 . A A . 9 GLY N 1 1
4 7595 1 1 9 GLY O O -6.118 -1.116 -7.605 1.00 . A A . 9 GLY O 1 1
4 7596 1 1 10 PHE C C -5.902 0.265 -10.087 1.00 . A A . 10 PHE C 1 1
4 7597 1 1 10 PHE CA C -4.529 -0.127 -9.537 1.00 . A A . 10 PHE CA 1 1
4 7598 1 1 10 PHE CB C -4.325 -1.635 -9.698 1.00 . A A . 10 PHE CB 1 1
4 7599 1 1 10 PHE CD1 C -2.450 -1.738 -8.009 1.00 . A A . 10 PHE CD1 1 1
4 7600 1 1 10 PHE CD2 C -2.062 -2.602 -10.241 1.00 . A A . 10 PHE CD2 1 1
4 7601 1 1 10 PHE CE1 C -1.141 -2.077 -7.650 1.00 . A A . 10 PHE CE1 1 1
4 7602 1 1 10 PHE CE2 C -0.752 -2.942 -9.881 1.00 . A A . 10 PHE CE2 1 1
4 7603 1 1 10 PHE CG C -2.912 -2.001 -9.306 1.00 . A A . 10 PHE CG 1 1
4 7604 1 1 10 PHE CZ C -0.292 -2.678 -8.585 1.00 . A A . 10 PHE CZ 1 1
4 7605 1 1 10 PHE H H -3.779 0.868 -7.781 1.00 . A A . 10 PHE H 1 1
4 7606 1 1 10 PHE HA H -3.760 0.400 -10.080 1.00 . A A . 10 PHE HA 1 1
4 7607 1 1 10 PHE HB2 H -5.022 -2.162 -9.063 1.00 . A A . 10 PHE HB2 1 1
4 7608 1 1 10 PHE HB3 H -4.495 -1.914 -10.726 1.00 . A A . 10 PHE HB3 1 1
4 7609 1 1 10 PHE HD1 H -3.105 -1.276 -7.285 1.00 . A A . 10 PHE HD1 1 1
4 7610 1 1 10 PHE HD2 H -2.417 -2.805 -11.240 1.00 . A A . 10 PHE HD2 1 1
4 7611 1 1 10 PHE HE1 H -0.785 -1.875 -6.650 1.00 . A A . 10 PHE HE1 1 1
4 7612 1 1 10 PHE HE2 H -0.098 -3.406 -10.602 1.00 . A A . 10 PHE HE2 1 1
4 7613 1 1 10 PHE HZ H 0.718 -2.941 -8.309 1.00 . A A . 10 PHE HZ 1 1
4 7614 1 1 10 PHE N N -4.453 0.230 -8.093 1.00 . A A . 10 PHE N 1 1
4 7615 1 1 10 PHE O O -6.589 -0.532 -10.695 1.00 . A A . 10 PHE O 1 1
4 7616 1 1 11 GLU C C -7.519 2.366 -11.846 1.00 . A A . 11 GLU C 1 1
4 7617 1 1 11 GLU CA C -7.641 1.927 -10.384 1.00 . A A . 11 GLU CA 1 1
4 7618 1 1 11 GLU CB C -8.144 3.100 -9.541 1.00 . A A . 11 GLU CB 1 1
4 7619 1 1 11 GLU CD C -8.988 1.479 -7.836 1.00 . A A . 11 GLU CD 1 1
4 7620 1 1 11 GLU CG C -8.115 2.714 -8.061 1.00 . A A . 11 GLU CG 1 1
4 7621 1 1 11 GLU H H -5.743 2.115 -9.382 1.00 . A A . 11 GLU H 1 1
4 7622 1 1 11 GLU HA H -8.340 1.107 -10.313 1.00 . A A . 11 GLU HA 1 1
4 7623 1 1 11 GLU HB2 H -7.510 3.958 -9.704 1.00 . A A . 11 GLU HB2 1 1
4 7624 1 1 11 GLU HB3 H -9.158 3.340 -9.827 1.00 . A A . 11 GLU HB3 1 1
4 7625 1 1 11 GLU HG2 H -7.098 2.497 -7.766 1.00 . A A . 11 GLU HG2 1 1
4 7626 1 1 11 GLU HG3 H -8.494 3.533 -7.468 1.00 . A A . 11 GLU HG3 1 1
4 7627 1 1 11 GLU N N -6.311 1.486 -9.877 1.00 . A A . 11 GLU N 1 1
4 7628 1 1 11 GLU O O -8.467 2.301 -12.603 1.00 . A A . 11 GLU O 1 1
4 7629 1 1 11 GLU OE1 O -9.790 1.179 -8.705 1.00 . A A . 11 GLU OE1 1 1
4 7630 1 1 11 GLU OE2 O -8.839 0.853 -6.800 1.00 . A A . 11 GLU OE2 1 1
4 7631 1 1 12 SER C C -5.511 2.186 -14.485 1.00 . A A . 12 SER C 1 1
4 7632 1 1 12 SER CA C -6.193 3.279 -13.657 1.00 . A A . 12 SER CA 1 1
4 7633 1 1 12 SER CB C -5.335 4.544 -13.681 1.00 . A A . 12 SER CB 1 1
4 7634 1 1 12 SER H H -5.614 2.878 -11.620 1.00 . A A . 12 SER H 1 1
4 7635 1 1 12 SER HA H -7.162 3.498 -14.082 1.00 . A A . 12 SER HA 1 1
4 7636 1 1 12 SER HB2 H -5.666 5.221 -12.912 1.00 . A A . 12 SER HB2 1 1
4 7637 1 1 12 SER HB3 H -4.301 4.278 -13.504 1.00 . A A . 12 SER HB3 1 1
4 7638 1 1 12 SER HG H -4.594 5.215 -15.351 1.00 . A A . 12 SER HG 1 1
4 7639 1 1 12 SER N N -6.364 2.824 -12.247 1.00 . A A . 12 SER N 1 1
4 7640 1 1 12 SER O O -5.490 2.242 -15.699 1.00 . A A . 12 SER O 1 1
4 7641 1 1 12 SER OG O -5.464 5.176 -14.948 1.00 . A A . 12 SER OG 1 1
4 7642 1 1 13 THR C C -5.201 -1.104 -14.707 1.00 . A A . 13 THR C 1 1
4 7643 1 1 13 THR CA C -4.271 0.114 -14.612 1.00 . A A . 13 THR CA 1 1
4 7644 1 1 13 THR CB C -2.980 -0.276 -13.888 1.00 . A A . 13 THR CB 1 1
4 7645 1 1 13 THR CG2 C -1.977 -0.849 -14.893 1.00 . A A . 13 THR CG2 1 1
4 7646 1 1 13 THR H H -4.970 1.164 -12.868 1.00 . A A . 13 THR H 1 1
4 7647 1 1 13 THR HA H -4.033 0.474 -15.600 1.00 . A A . 13 THR HA 1 1
4 7648 1 1 13 THR HB H -3.200 -1.019 -13.139 1.00 . A A . 13 THR HB 1 1
4 7649 1 1 13 THR HG1 H -1.520 0.976 -13.562 1.00 . A A . 13 THR HG1 1 1
4 7650 1 1 13 THR HG21 H -0.973 -0.612 -14.573 1.00 . A A . 13 THR HG21 1 1
4 7651 1 1 13 THR HG22 H -2.156 -0.417 -15.866 1.00 . A A . 13 THR HG22 1 1
4 7652 1 1 13 THR HG23 H -2.095 -1.922 -14.947 1.00 . A A . 13 THR HG23 1 1
4 7653 1 1 13 THR N N -4.949 1.196 -13.847 1.00 . A A . 13 THR N 1 1
4 7654 1 1 13 THR O O -5.783 -1.508 -13.719 1.00 . A A . 13 THR O 1 1
4 7655 1 1 13 THR OG1 O -2.428 0.877 -13.265 1.00 . A A . 13 THR OG1 1 1
4 7656 1 1 14 PRO C C -5.506 -4.103 -15.646 1.00 . A A . 14 PRO C 1 1
4 7657 1 1 14 PRO CA C -6.176 -2.826 -16.141 1.00 . A A . 14 PRO CA 1 1
4 7658 1 1 14 PRO CB C -6.329 -2.845 -17.664 1.00 . A A . 14 PRO CB 1 1
4 7659 1 1 14 PRO CD C -4.608 -1.161 -17.092 1.00 . A A . 14 PRO CD 1 1
4 7660 1 1 14 PRO CG C -5.125 -2.058 -18.233 1.00 . A A . 14 PRO CG 1 1
4 7661 1 1 14 PRO HA H -7.141 -2.710 -15.676 1.00 . A A . 14 PRO HA 1 1
4 7662 1 1 14 PRO HB2 H -6.315 -3.865 -18.024 1.00 . A A . 14 PRO HB2 1 1
4 7663 1 1 14 PRO HB3 H -7.248 -2.360 -17.951 1.00 . A A . 14 PRO HB3 1 1
4 7664 1 1 14 PRO HD2 H -3.539 -1.277 -16.979 1.00 . A A . 14 PRO HD2 1 1
4 7665 1 1 14 PRO HD3 H -4.862 -0.129 -17.280 1.00 . A A . 14 PRO HD3 1 1
4 7666 1 1 14 PRO HG2 H -4.352 -2.744 -18.548 1.00 . A A . 14 PRO HG2 1 1
4 7667 1 1 14 PRO HG3 H -5.441 -1.446 -19.063 1.00 . A A . 14 PRO HG3 1 1
4 7668 1 1 14 PRO N N -5.318 -1.653 -15.892 1.00 . A A . 14 PRO N 1 1
4 7669 1 1 14 PRO O O -4.298 -4.237 -15.657 1.00 . A A . 14 PRO O 1 1
4 7670 1 1 15 ALA C C -4.619 -6.795 -15.629 1.00 . A A . 15 ALA C 1 1
4 7671 1 1 15 ALA CA C -5.749 -6.323 -14.714 1.00 . A A . 15 ALA CA 1 1
4 7672 1 1 15 ALA CB C -6.876 -7.349 -14.709 1.00 . A A . 15 ALA CB 1 1
4 7673 1 1 15 ALA H H -7.266 -4.895 -15.221 1.00 . A A . 15 ALA H 1 1
4 7674 1 1 15 ALA HA H -5.371 -6.195 -13.709 1.00 . A A . 15 ALA HA 1 1
4 7675 1 1 15 ALA HB1 H -6.668 -8.117 -15.437 1.00 . A A . 15 ALA HB1 1 1
4 7676 1 1 15 ALA HB2 H -7.802 -6.851 -14.961 1.00 . A A . 15 ALA HB2 1 1
4 7677 1 1 15 ALA HB3 H -6.958 -7.790 -13.726 1.00 . A A . 15 ALA HB3 1 1
4 7678 1 1 15 ALA N N -6.296 -5.038 -15.214 1.00 . A A . 15 ALA N 1 1
4 7679 1 1 15 ALA O O -4.441 -6.295 -16.723 1.00 . A A . 15 ALA O 1 1
4 7680 1 1 16 GLY C C -1.510 -8.457 -15.120 1.00 . A A . 16 GLY C 1 1
4 7681 1 1 16 GLY CA C -2.726 -8.249 -16.019 1.00 . A A . 16 GLY CA 1 1
4 7682 1 1 16 GLY H H -4.006 -8.135 -14.301 1.00 . A A . 16 GLY H 1 1
4 7683 1 1 16 GLY HA2 H -3.004 -9.186 -16.481 1.00 . A A . 16 GLY HA2 1 1
4 7684 1 1 16 GLY HA3 H -2.486 -7.524 -16.782 1.00 . A A . 16 GLY HA3 1 1
4 7685 1 1 16 GLY N N -3.849 -7.749 -15.188 1.00 . A A . 16 GLY N 1 1
4 7686 1 1 16 GLY O O -1.168 -7.609 -14.319 1.00 . A A . 16 GLY O 1 1
4 7687 1 1 17 VAL C C 1.342 -8.713 -14.567 1.00 . A A . 17 VAL C 1 1
4 7688 1 1 17 VAL CA C 0.320 -9.835 -14.368 1.00 . A A . 17 VAL CA 1 1
4 7689 1 1 17 VAL CB C 0.926 -11.211 -14.720 1.00 . A A . 17 VAL CB 1 1
4 7690 1 1 17 VAL CG1 C 2.278 -11.059 -15.433 1.00 . A A . 17 VAL CG1 1 1
4 7691 1 1 17 VAL CG2 C 1.125 -12.014 -13.433 1.00 . A A . 17 VAL CG2 1 1
4 7692 1 1 17 VAL H H -1.162 -10.253 -15.875 1.00 . A A . 17 VAL H 1 1
4 7693 1 1 17 VAL HA H 0.006 -9.839 -13.333 1.00 . A A . 17 VAL HA 1 1
4 7694 1 1 17 VAL HB H 0.242 -11.742 -15.367 1.00 . A A . 17 VAL HB 1 1
4 7695 1 1 17 VAL HG11 H 2.744 -12.029 -15.533 1.00 . A A . 17 VAL HG11 1 1
4 7696 1 1 17 VAL HG12 H 2.919 -10.409 -14.854 1.00 . A A . 17 VAL HG12 1 1
4 7697 1 1 17 VAL HG13 H 2.123 -10.632 -16.413 1.00 . A A . 17 VAL HG13 1 1
4 7698 1 1 17 VAL HG21 H 1.658 -12.926 -13.657 1.00 . A A . 17 VAL HG21 1 1
4 7699 1 1 17 VAL HG22 H 0.164 -12.253 -13.004 1.00 . A A . 17 VAL HG22 1 1
4 7700 1 1 17 VAL HG23 H 1.698 -11.428 -12.729 1.00 . A A . 17 VAL HG23 1 1
4 7701 1 1 17 VAL N N -0.864 -9.578 -15.232 1.00 . A A . 17 VAL N 1 1
4 7702 1 1 17 VAL O O 1.504 -8.186 -15.649 1.00 . A A . 17 VAL O 1 1
4 7703 1 1 18 VAL C C 4.365 -7.832 -14.109 1.00 . A A . 18 VAL C 1 1
4 7704 1 1 18 VAL CA C 3.032 -7.262 -13.633 1.00 . A A . 18 VAL CA 1 1
4 7705 1 1 18 VAL CB C 3.219 -6.610 -12.267 1.00 . A A . 18 VAL CB 1 1
4 7706 1 1 18 VAL CG1 C 4.200 -5.443 -12.386 1.00 . A A . 18 VAL CG1 1 1
4 7707 1 1 18 VAL CG2 C 1.870 -6.095 -11.778 1.00 . A A . 18 VAL CG2 1 1
4 7708 1 1 18 VAL H H 1.868 -8.787 -12.662 1.00 . A A . 18 VAL H 1 1
4 7709 1 1 18 VAL HA H 2.686 -6.521 -14.338 1.00 . A A . 18 VAL HA 1 1
4 7710 1 1 18 VAL HB H 3.605 -7.338 -11.569 1.00 . A A . 18 VAL HB 1 1
4 7711 1 1 18 VAL HG11 H 4.402 -5.246 -13.428 1.00 . A A . 18 VAL HG11 1 1
4 7712 1 1 18 VAL HG12 H 5.123 -5.694 -11.882 1.00 . A A . 18 VAL HG12 1 1
4 7713 1 1 18 VAL HG13 H 3.770 -4.563 -11.930 1.00 . A A . 18 VAL HG13 1 1
4 7714 1 1 18 VAL HG21 H 1.106 -6.828 -12.000 1.00 . A A . 18 VAL HG21 1 1
4 7715 1 1 18 VAL HG22 H 1.638 -5.170 -12.283 1.00 . A A . 18 VAL HG22 1 1
4 7716 1 1 18 VAL HG23 H 1.912 -5.928 -10.713 1.00 . A A . 18 VAL HG23 1 1
4 7717 1 1 18 VAL N N 2.024 -8.348 -13.523 1.00 . A A . 18 VAL N 1 1
4 7718 1 1 18 VAL O O 4.750 -8.930 -13.761 1.00 . A A . 18 VAL O 1 1
4 7719 1 1 19 THR C C 7.502 -6.784 -14.680 1.00 . A A . 19 THR C 1 1
4 7720 1 1 19 THR CA C 6.392 -7.549 -15.404 1.00 . A A . 19 THR CA 1 1
4 7721 1 1 19 THR CB C 6.487 -7.288 -16.909 1.00 . A A . 19 THR CB 1 1
4 7722 1 1 19 THR CG2 C 5.228 -7.810 -17.600 1.00 . A A . 19 THR CG2 1 1
4 7723 1 1 19 THR H H 4.734 -6.196 -15.153 1.00 . A A . 19 THR H 1 1
4 7724 1 1 19 THR HA H 6.497 -8.607 -15.212 1.00 . A A . 19 THR HA 1 1
4 7725 1 1 19 THR HB H 7.350 -7.798 -17.309 1.00 . A A . 19 THR HB 1 1
4 7726 1 1 19 THR HG1 H 6.503 -5.734 -18.078 1.00 . A A . 19 THR HG1 1 1
4 7727 1 1 19 THR HG21 H 5.139 -8.873 -17.433 1.00 . A A . 19 THR HG21 1 1
4 7728 1 1 19 THR HG22 H 5.292 -7.615 -18.660 1.00 . A A . 19 THR HG22 1 1
4 7729 1 1 19 THR HG23 H 4.360 -7.309 -17.194 1.00 . A A . 19 THR HG23 1 1
4 7730 1 1 19 THR N N 5.072 -7.079 -14.898 1.00 . A A . 19 THR N 1 1
4 7731 1 1 19 THR O O 8.622 -7.244 -14.574 1.00 . A A . 19 THR O 1 1
4 7732 1 1 19 THR OG1 O 6.612 -5.892 -17.138 1.00 . A A . 19 THR OG1 1 1
4 7733 1 1 20 ASP C C 7.535 -4.046 -12.322 1.00 . A A . 20 ASP C 1 1
4 7734 1 1 20 ASP CA C 8.217 -4.818 -13.453 1.00 . A A . 20 ASP CA 1 1
4 7735 1 1 20 ASP CB C 8.875 -3.832 -14.422 1.00 . A A . 20 ASP CB 1 1
4 7736 1 1 20 ASP CG C 10.205 -4.410 -14.912 1.00 . A A . 20 ASP CG 1 1
4 7737 1 1 20 ASP H H 6.280 -5.275 -14.274 1.00 . A A . 20 ASP H 1 1
4 7738 1 1 20 ASP HA H 8.967 -5.477 -13.041 1.00 . A A . 20 ASP HA 1 1
4 7739 1 1 20 ASP HB2 H 8.220 -3.667 -15.266 1.00 . A A . 20 ASP HB2 1 1
4 7740 1 1 20 ASP HB3 H 9.055 -2.896 -13.917 1.00 . A A . 20 ASP HB3 1 1
4 7741 1 1 20 ASP N N 7.193 -5.621 -14.177 1.00 . A A . 20 ASP N 1 1
4 7742 1 1 20 ASP O O 7.105 -2.923 -12.496 1.00 . A A . 20 ASP O 1 1
4 7743 1 1 20 ASP OD1 O 10.199 -5.527 -15.401 1.00 . A A . 20 ASP OD1 1 1
4 7744 1 1 20 ASP OD2 O 11.206 -3.724 -14.789 1.00 . A A . 20 ASP OD2 1 1
4 7745 1 1 21 LEU C C 7.234 -2.504 -9.964 1.00 . A A . 21 LEU C 1 1
4 7746 1 1 21 LEU CA C 6.758 -3.951 -10.030 1.00 . A A . 21 LEU CA 1 1
4 7747 1 1 21 LEU CB C 7.088 -4.647 -8.705 1.00 . A A . 21 LEU CB 1 1
4 7748 1 1 21 LEU CD1 C 9.560 -4.212 -8.706 1.00 . A A . 21 LEU CD1 1 1
4 7749 1 1 21 LEU CD2 C 8.641 -6.202 -7.531 1.00 . A A . 21 LEU CD2 1 1
4 7750 1 1 21 LEU CG C 8.480 -5.291 -8.746 1.00 . A A . 21 LEU CG 1 1
4 7751 1 1 21 LEU H H 7.767 -5.550 -11.056 1.00 . A A . 21 LEU H 1 1
4 7752 1 1 21 LEU HA H 5.687 -3.966 -10.182 1.00 . A A . 21 LEU HA 1 1
4 7753 1 1 21 LEU HB2 H 7.063 -3.915 -7.913 1.00 . A A . 21 LEU HB2 1 1
4 7754 1 1 21 LEU HB3 H 6.348 -5.408 -8.509 1.00 . A A . 21 LEU HB3 1 1
4 7755 1 1 21 LEU HD11 H 9.104 -3.254 -8.508 1.00 . A A . 21 LEU HD11 1 1
4 7756 1 1 21 LEU HD12 H 10.069 -4.179 -9.658 1.00 . A A . 21 LEU HD12 1 1
4 7757 1 1 21 LEU HD13 H 10.271 -4.443 -7.922 1.00 . A A . 21 LEU HD13 1 1
4 7758 1 1 21 LEU HD21 H 9.488 -6.852 -7.679 1.00 . A A . 21 LEU HD21 1 1
4 7759 1 1 21 LEU HD22 H 7.747 -6.795 -7.408 1.00 . A A . 21 LEU HD22 1 1
4 7760 1 1 21 LEU HD23 H 8.798 -5.599 -6.649 1.00 . A A . 21 LEU HD23 1 1
4 7761 1 1 21 LEU HG H 8.590 -5.876 -9.641 1.00 . A A . 21 LEU HG 1 1
4 7762 1 1 21 LEU N N 7.423 -4.645 -11.168 1.00 . A A . 21 LEU N 1 1
4 7763 1 1 21 LEU O O 6.508 -1.615 -9.568 1.00 . A A . 21 LEU O 1 1
4 7764 1 1 22 ALA C C 8.209 0.000 -11.296 1.00 . A A . 22 ALA C 1 1
4 7765 1 1 22 ALA CA C 8.980 -0.870 -10.301 1.00 . A A . 22 ALA CA 1 1
4 7766 1 1 22 ALA CB C 10.466 -0.871 -10.665 1.00 . A A . 22 ALA CB 1 1
4 7767 1 1 22 ALA H H 9.022 -2.997 -10.659 1.00 . A A . 22 ALA H 1 1
4 7768 1 1 22 ALA HA H 8.853 -0.473 -9.303 1.00 . A A . 22 ALA HA 1 1
4 7769 1 1 22 ALA HB1 H 10.573 -0.894 -11.740 1.00 . A A . 22 ALA HB1 1 1
4 7770 1 1 22 ALA HB2 H 10.940 -1.742 -10.237 1.00 . A A . 22 ALA HB2 1 1
4 7771 1 1 22 ALA HB3 H 10.932 0.021 -10.276 1.00 . A A . 22 ALA HB3 1 1
4 7772 1 1 22 ALA N N 8.453 -2.262 -10.347 1.00 . A A . 22 ALA N 1 1
4 7773 1 1 22 ALA O O 7.747 1.075 -10.967 1.00 . A A . 22 ALA O 1 1
4 7774 1 1 23 GLU C C 6.206 -0.505 -14.126 1.00 . A A . 23 GLU C 1 1
4 7775 1 1 23 GLU CA C 7.325 0.346 -13.524 1.00 . A A . 23 GLU CA 1 1
4 7776 1 1 23 GLU CB C 8.287 0.781 -14.632 1.00 . A A . 23 GLU CB 1 1
4 7777 1 1 23 GLU CD C 10.070 -0.004 -16.196 1.00 . A A . 23 GLU CD 1 1
4 7778 1 1 23 GLU CG C 8.989 -0.449 -15.209 1.00 . A A . 23 GLU CG 1 1
4 7779 1 1 23 GLU H H 8.447 -1.324 -12.755 1.00 . A A . 23 GLU H 1 1
4 7780 1 1 23 GLU HA H 6.899 1.220 -13.053 1.00 . A A . 23 GLU HA 1 1
4 7781 1 1 23 GLU HB2 H 7.733 1.280 -15.414 1.00 . A A . 23 GLU HB2 1 1
4 7782 1 1 23 GLU HB3 H 9.024 1.456 -14.225 1.00 . A A . 23 GLU HB3 1 1
4 7783 1 1 23 GLU HG2 H 9.442 -1.013 -14.407 1.00 . A A . 23 GLU HG2 1 1
4 7784 1 1 23 GLU HG3 H 8.267 -1.067 -15.722 1.00 . A A . 23 GLU HG3 1 1
4 7785 1 1 23 GLU N N 8.066 -0.455 -12.510 1.00 . A A . 23 GLU N 1 1
4 7786 1 1 23 GLU O O 5.994 -0.513 -15.323 1.00 . A A . 23 GLU O 1 1
4 7787 1 1 23 GLU OE1 O 11.010 0.640 -15.763 1.00 . A A . 23 GLU OE1 1 1
4 7788 1 1 23 GLU OE2 O 9.938 -0.316 -17.368 1.00 . A A . 23 GLU OE2 1 1
4 7789 1 1 24 GLY C C 3.073 -1.291 -13.815 1.00 . A A . 24 GLY C 1 1
4 7790 1 1 24 GLY CA C 4.386 -2.076 -13.832 1.00 . A A . 24 GLY CA 1 1
4 7791 1 1 24 GLY H H 5.678 -1.204 -12.345 1.00 . A A . 24 GLY H 1 1
4 7792 1 1 24 GLY HA2 H 4.615 -2.376 -14.845 1.00 . A A . 24 GLY HA2 1 1
4 7793 1 1 24 GLY HA3 H 4.283 -2.954 -13.211 1.00 . A A . 24 GLY HA3 1 1
4 7794 1 1 24 GLY N N 5.489 -1.224 -13.307 1.00 . A A . 24 GLY N 1 1
4 7795 1 1 24 GLY O O 2.513 -0.978 -14.848 1.00 . A A . 24 GLY O 1 1
4 7796 1 1 25 VAL C C 1.530 1.113 -11.839 1.00 . A A . 25 VAL C 1 1
4 7797 1 1 25 VAL CA C 1.297 -0.207 -12.574 1.00 . A A . 25 VAL CA 1 1
4 7798 1 1 25 VAL CB C 0.257 -1.040 -11.821 1.00 . A A . 25 VAL CB 1 1
4 7799 1 1 25 VAL CG1 C -0.939 -0.158 -11.448 1.00 . A A . 25 VAL CG1 1 1
4 7800 1 1 25 VAL CG2 C -0.216 -2.186 -12.717 1.00 . A A . 25 VAL CG2 1 1
4 7801 1 1 25 VAL H H 3.041 -1.233 -11.831 1.00 . A A . 25 VAL H 1 1
4 7802 1 1 25 VAL HA H 0.939 -0.005 -13.573 1.00 . A A . 25 VAL HA 1 1
4 7803 1 1 25 VAL HB H 0.702 -1.441 -10.923 1.00 . A A . 25 VAL HB 1 1
4 7804 1 1 25 VAL HG11 H -1.028 -0.110 -10.373 1.00 . A A . 25 VAL HG11 1 1
4 7805 1 1 25 VAL HG12 H -1.842 -0.581 -11.865 1.00 . A A . 25 VAL HG12 1 1
4 7806 1 1 25 VAL HG13 H -0.791 0.835 -11.843 1.00 . A A . 25 VAL HG13 1 1
4 7807 1 1 25 VAL HG21 H -1.287 -2.293 -12.632 1.00 . A A . 25 VAL HG21 1 1
4 7808 1 1 25 VAL HG22 H 0.264 -3.105 -12.410 1.00 . A A . 25 VAL HG22 1 1
4 7809 1 1 25 VAL HG23 H 0.044 -1.972 -13.744 1.00 . A A . 25 VAL HG23 1 1
4 7810 1 1 25 VAL N N 2.576 -0.969 -12.652 1.00 . A A . 25 VAL N 1 1
4 7811 1 1 25 VAL O O 2.079 1.146 -10.754 1.00 . A A . 25 VAL O 1 1
4 7812 1 1 26 GLU C C 0.446 3.601 -10.501 1.00 . A A . 26 GLU C 1 1
4 7813 1 1 26 GLU CA C 1.310 3.525 -11.761 1.00 . A A . 26 GLU CA 1 1
4 7814 1 1 26 GLU CB C 0.904 4.641 -12.725 1.00 . A A . 26 GLU CB 1 1
4 7815 1 1 26 GLU CD C 1.575 6.983 -13.279 1.00 . A A . 26 GLU CD 1 1
4 7816 1 1 26 GLU CG C 1.314 5.995 -12.143 1.00 . A A . 26 GLU CG 1 1
4 7817 1 1 26 GLU H H 0.673 2.153 -13.296 1.00 . A A . 26 GLU H 1 1
4 7818 1 1 26 GLU HA H 2.350 3.643 -11.492 1.00 . A A . 26 GLU HA 1 1
4 7819 1 1 26 GLU HB2 H 1.396 4.493 -13.675 1.00 . A A . 26 GLU HB2 1 1
4 7820 1 1 26 GLU HB3 H -0.166 4.622 -12.867 1.00 . A A . 26 GLU HB3 1 1
4 7821 1 1 26 GLU HG2 H 0.520 6.370 -11.512 1.00 . A A . 26 GLU HG2 1 1
4 7822 1 1 26 GLU HG3 H 2.213 5.876 -11.557 1.00 . A A . 26 GLU HG3 1 1
4 7823 1 1 26 GLU N N 1.115 2.204 -12.422 1.00 . A A . 26 GLU N 1 1
4 7824 1 1 26 GLU O O -0.687 3.162 -10.485 1.00 . A A . 26 GLU O 1 1
4 7825 1 1 26 GLU OE1 O 0.620 7.372 -13.931 1.00 . A A . 26 GLU OE1 1 1
4 7826 1 1 26 GLU OE2 O 2.726 7.332 -13.481 1.00 . A A . 26 GLU OE2 1 1
4 7827 1 1 27 GLY C C 0.749 3.303 -7.139 1.00 . A A . 27 GLY C 1 1
4 7828 1 1 27 GLY CA C 0.181 4.261 -8.184 1.00 . A A . 27 GLY CA 1 1
4 7829 1 1 27 GLY H H 1.887 4.505 -9.477 1.00 . A A . 27 GLY H 1 1
4 7830 1 1 27 GLY HA2 H 0.233 5.274 -7.811 1.00 . A A . 27 GLY HA2 1 1
4 7831 1 1 27 GLY HA3 H -0.845 4.003 -8.382 1.00 . A A . 27 GLY HA3 1 1
4 7832 1 1 27 GLY N N 0.972 4.156 -9.443 1.00 . A A . 27 GLY N 1 1
4 7833 1 1 27 GLY O O 0.738 3.582 -5.957 1.00 . A A . 27 GLY O 1 1
4 7834 1 1 28 TRP C C 3.083 0.577 -7.172 1.00 . A A . 28 TRP C 1 1
4 7835 1 1 28 TRP CA C 1.820 1.206 -6.585 1.00 . A A . 28 TRP CA 1 1
4 7836 1 1 28 TRP CB C 0.815 0.092 -6.297 1.00 . A A . 28 TRP CB 1 1
4 7837 1 1 28 TRP CD1 C -0.659 1.342 -4.656 1.00 . A A . 28 TRP CD1 1 1
4 7838 1 1 28 TRP CD2 C 0.231 -0.528 -3.773 1.00 . A A . 28 TRP CD2 1 1
4 7839 1 1 28 TRP CE2 C -0.563 0.059 -2.756 1.00 . A A . 28 TRP CE2 1 1
4 7840 1 1 28 TRP CE3 C 0.906 -1.725 -3.477 1.00 . A A . 28 TRP CE3 1 1
4 7841 1 1 28 TRP CG C 0.156 0.308 -4.967 1.00 . A A . 28 TRP CG 1 1
4 7842 1 1 28 TRP CH2 C 0.000 -1.717 -1.216 1.00 . A A . 28 TRP CH2 1 1
4 7843 1 1 28 TRP CZ2 C -0.680 -0.527 -1.488 1.00 . A A . 28 TRP CZ2 1 1
4 7844 1 1 28 TRP CZ3 C 0.790 -2.314 -2.207 1.00 . A A . 28 TRP CZ3 1 1
4 7845 1 1 28 TRP H H 1.251 1.965 -8.520 1.00 . A A . 28 TRP H 1 1
4 7846 1 1 28 TRP HA H 2.065 1.722 -5.667 1.00 . A A . 28 TRP HA 1 1
4 7847 1 1 28 TRP HB2 H 0.065 0.077 -7.072 1.00 . A A . 28 TRP HB2 1 1
4 7848 1 1 28 TRP HB3 H 1.340 -0.850 -6.285 1.00 . A A . 28 TRP HB3 1 1
4 7849 1 1 28 TRP HD1 H -0.931 2.149 -5.321 1.00 . A A . 28 TRP HD1 1 1
4 7850 1 1 28 TRP HE1 H -1.683 1.817 -2.873 1.00 . A A . 28 TRP HE1 1 1
4 7851 1 1 28 TRP HE3 H 1.519 -2.195 -4.231 1.00 . A A . 28 TRP HE3 1 1
4 7852 1 1 28 TRP HH2 H -0.084 -2.176 -0.242 1.00 . A A . 28 TRP HH2 1 1
4 7853 1 1 28 TRP HZ2 H -1.293 -0.069 -0.721 1.00 . A A . 28 TRP HZ2 1 1
4 7854 1 1 28 TRP HZ3 H 1.313 -3.233 -1.993 1.00 . A A . 28 TRP HZ3 1 1
4 7855 1 1 28 TRP N N 1.248 2.175 -7.562 1.00 . A A . 28 TRP N 1 1
4 7856 1 1 28 TRP NE1 N -1.085 1.198 -3.344 1.00 . A A . 28 TRP NE1 1 1
4 7857 1 1 28 TRP O O 3.049 -0.073 -8.199 1.00 . A A . 28 TRP O 1 1
4 7858 1 1 29 ASP C C 5.948 -0.877 -5.992 1.00 . A A . 29 ASP C 1 1
4 7859 1 1 29 ASP CA C 5.462 0.151 -7.016 1.00 . A A . 29 ASP CA 1 1
4 7860 1 1 29 ASP CB C 6.516 1.246 -7.184 1.00 . A A . 29 ASP CB 1 1
4 7861 1 1 29 ASP CG C 6.365 1.894 -8.561 1.00 . A A . 29 ASP CG 1 1
4 7862 1 1 29 ASP H H 4.183 1.268 -5.688 1.00 . A A . 29 ASP H 1 1
4 7863 1 1 29 ASP HA H 5.287 -0.337 -7.964 1.00 . A A . 29 ASP HA 1 1
4 7864 1 1 29 ASP HB2 H 6.382 1.995 -6.416 1.00 . A A . 29 ASP HB2 1 1
4 7865 1 1 29 ASP HB3 H 7.502 0.814 -7.098 1.00 . A A . 29 ASP HB3 1 1
4 7866 1 1 29 ASP N N 4.190 0.750 -6.518 1.00 . A A . 29 ASP N 1 1
4 7867 1 1 29 ASP O O 5.788 -0.694 -4.804 1.00 . A A . 29 ASP O 1 1
4 7868 1 1 29 ASP OD1 O 5.301 1.759 -9.144 1.00 . A A . 29 ASP OD1 1 1
4 7869 1 1 29 ASP OD2 O 7.314 2.514 -9.011 1.00 . A A . 29 ASP OD2 1 1
4 7870 1 1 30 LEU C C 8.518 -3.140 -5.570 1.00 . A A . 30 LEU C 1 1
4 7871 1 1 30 LEU CA C 7.008 -2.975 -5.446 1.00 . A A . 30 LEU CA 1 1
4 7872 1 1 30 LEU CB C 6.325 -4.320 -5.709 1.00 . A A . 30 LEU CB 1 1
4 7873 1 1 30 LEU CD1 C 4.283 -5.418 -6.642 1.00 . A A . 30 LEU CD1 1 1
4 7874 1 1 30 LEU CD2 C 4.088 -3.329 -5.286 1.00 . A A . 30 LEU CD2 1 1
4 7875 1 1 30 LEU CG C 4.940 -4.078 -6.307 1.00 . A A . 30 LEU CG 1 1
4 7876 1 1 30 LEU H H 6.658 -2.104 -7.390 1.00 . A A . 30 LEU H 1 1
4 7877 1 1 30 LEU HA H 6.768 -2.643 -4.447 1.00 . A A . 30 LEU HA 1 1
4 7878 1 1 30 LEU HB2 H 6.920 -4.904 -6.393 1.00 . A A . 30 LEU HB2 1 1
4 7879 1 1 30 LEU HB3 H 6.221 -4.856 -4.778 1.00 . A A . 30 LEU HB3 1 1
4 7880 1 1 30 LEU HD11 H 4.148 -5.990 -5.735 1.00 . A A . 30 LEU HD11 1 1
4 7881 1 1 30 LEU HD12 H 4.914 -5.969 -7.324 1.00 . A A . 30 LEU HD12 1 1
4 7882 1 1 30 LEU HD13 H 3.322 -5.243 -7.103 1.00 . A A . 30 LEU HD13 1 1
4 7883 1 1 30 LEU HD21 H 4.702 -3.067 -4.436 1.00 . A A . 30 LEU HD21 1 1
4 7884 1 1 30 LEU HD22 H 3.273 -3.960 -4.964 1.00 . A A . 30 LEU HD22 1 1
4 7885 1 1 30 LEU HD23 H 3.694 -2.430 -5.735 1.00 . A A . 30 LEU HD23 1 1
4 7886 1 1 30 LEU HG H 5.033 -3.488 -7.206 1.00 . A A . 30 LEU HG 1 1
4 7887 1 1 30 LEU N N 6.534 -1.959 -6.427 1.00 . A A . 30 LEU N 1 1
4 7888 1 1 30 LEU O O 9.134 -2.666 -6.504 1.00 . A A . 30 LEU O 1 1
4 7889 1 1 31 ASN C C 10.983 -5.187 -3.800 1.00 . A A . 31 ASN C 1 1
4 7890 1 1 31 ASN CA C 10.592 -4.006 -4.687 1.00 . A A . 31 ASN CA 1 1
4 7891 1 1 31 ASN CB C 11.296 -2.744 -4.190 1.00 . A A . 31 ASN CB 1 1
4 7892 1 1 31 ASN CG C 11.263 -1.675 -5.284 1.00 . A A . 31 ASN CG 1 1
4 7893 1 1 31 ASN H H 8.600 -4.177 -3.886 1.00 . A A . 31 ASN H 1 1
4 7894 1 1 31 ASN HA H 10.890 -4.207 -5.706 1.00 . A A . 31 ASN HA 1 1
4 7895 1 1 31 ASN HB2 H 10.792 -2.376 -3.309 1.00 . A A . 31 ASN HB2 1 1
4 7896 1 1 31 ASN HB3 H 12.323 -2.978 -3.948 1.00 . A A . 31 ASN HB3 1 1
4 7897 1 1 31 ASN HD21 H 10.636 -0.243 -4.060 1.00 . A A . 31 ASN HD21 1 1
4 7898 1 1 31 ASN HD22 H 10.865 0.231 -5.675 1.00 . A A . 31 ASN HD22 1 1
4 7899 1 1 31 ASN N N 9.120 -3.807 -4.631 1.00 . A A . 31 ASN N 1 1
4 7900 1 1 31 ASN ND2 N 10.891 -0.461 -4.981 1.00 . A A . 31 ASN ND2 1 1
4 7901 1 1 31 ASN O O 10.694 -5.213 -2.620 1.00 . A A . 31 ASN O 1 1
4 7902 1 1 31 ASN OD1 O 11.578 -1.946 -6.425 1.00 . A A . 31 ASN OD1 1 1
4 7903 1 1 32 VAL C C 13.564 -7.282 -3.280 1.00 . A A . 32 VAL C 1 1
4 7904 1 1 32 VAL CA C 12.060 -7.339 -3.539 1.00 . A A . 32 VAL CA 1 1
4 7905 1 1 32 VAL CB C 11.719 -8.649 -4.260 1.00 . A A . 32 VAL CB 1 1
4 7906 1 1 32 VAL CG1 C 10.444 -9.240 -3.660 1.00 . A A . 32 VAL CG1 1 1
4 7907 1 1 32 VAL CG2 C 11.504 -8.391 -5.756 1.00 . A A . 32 VAL CG2 1 1
4 7908 1 1 32 VAL H H 11.871 -6.114 -5.311 1.00 . A A . 32 VAL H 1 1
4 7909 1 1 32 VAL HA H 11.539 -7.311 -2.593 1.00 . A A . 32 VAL HA 1 1
4 7910 1 1 32 VAL HB H 12.533 -9.349 -4.129 1.00 . A A . 32 VAL HB 1 1
4 7911 1 1 32 VAL HG11 H 10.031 -9.970 -4.340 1.00 . A A . 32 VAL HG11 1 1
4 7912 1 1 32 VAL HG12 H 9.726 -8.452 -3.495 1.00 . A A . 32 VAL HG12 1 1
4 7913 1 1 32 VAL HG13 H 10.681 -9.718 -2.720 1.00 . A A . 32 VAL HG13 1 1
4 7914 1 1 32 VAL HG21 H 10.660 -7.732 -5.890 1.00 . A A . 32 VAL HG21 1 1
4 7915 1 1 32 VAL HG22 H 11.312 -9.328 -6.257 1.00 . A A . 32 VAL HG22 1 1
4 7916 1 1 32 VAL HG23 H 12.389 -7.934 -6.174 1.00 . A A . 32 VAL HG23 1 1
4 7917 1 1 32 VAL N N 11.644 -6.161 -4.357 1.00 . A A . 32 VAL N 1 1
4 7918 1 1 32 VAL O O 14.348 -6.996 -4.164 1.00 . A A . 32 VAL O 1 1
4 7919 1 1 33 GLY C C 15.964 -8.959 -1.694 1.00 . A A . 33 GLY C 1 1
4 7920 1 1 33 GLY CA C 15.427 -7.528 -1.753 1.00 . A A . 33 GLY CA 1 1
4 7921 1 1 33 GLY H H 13.321 -7.791 -1.376 1.00 . A A . 33 GLY H 1 1
4 7922 1 1 33 GLY HA2 H 15.953 -6.975 -2.519 1.00 . A A . 33 GLY HA2 1 1
4 7923 1 1 33 GLY HA3 H 15.577 -7.051 -0.797 1.00 . A A . 33 GLY HA3 1 1
4 7924 1 1 33 GLY N N 13.973 -7.560 -2.072 1.00 . A A . 33 GLY N 1 1
4 7925 1 1 33 GLY O O 15.224 -9.914 -1.823 1.00 . A A . 33 GLY O 1 1
4 7926 1 1 34 SER C C 17.154 -11.266 -0.296 1.00 . A A . 34 SER C 1 1
4 7927 1 1 34 SER CA C 17.821 -10.489 -1.433 1.00 . A A . 34 SER CA 1 1
4 7928 1 1 34 SER CB C 19.326 -10.398 -1.175 1.00 . A A . 34 SER CB 1 1
4 7929 1 1 34 SER H H 17.826 -8.335 -1.399 1.00 . A A . 34 SER H 1 1
4 7930 1 1 34 SER HA H 17.646 -11.000 -2.369 1.00 . A A . 34 SER HA 1 1
4 7931 1 1 34 SER HB2 H 19.852 -10.354 -2.114 1.00 . A A . 34 SER HB2 1 1
4 7932 1 1 34 SER HB3 H 19.538 -9.505 -0.603 1.00 . A A . 34 SER HB3 1 1
4 7933 1 1 34 SER HG H 20.549 -11.880 -0.868 1.00 . A A . 34 SER HG 1 1
4 7934 1 1 34 SER N N 17.245 -9.118 -1.500 1.00 . A A . 34 SER N 1 1
4 7935 1 1 34 SER O O 17.248 -12.474 -0.217 1.00 . A A . 34 SER O 1 1
4 7936 1 1 34 SER OG O 19.748 -11.549 -0.455 1.00 . A A . 34 SER OG 1 1
4 7937 1 1 35 SER C C 14.721 -12.205 1.179 1.00 . A A . 35 SER C 1 1
4 7938 1 1 35 SER CA C 15.811 -11.277 1.720 1.00 . A A . 35 SER CA 1 1
4 7939 1 1 35 SER CB C 15.182 -10.243 2.654 1.00 . A A . 35 SER CB 1 1
4 7940 1 1 35 SER H H 16.420 -9.605 0.507 1.00 . A A . 35 SER H 1 1
4 7941 1 1 35 SER HA H 16.539 -11.858 2.266 1.00 . A A . 35 SER HA 1 1
4 7942 1 1 35 SER HB2 H 14.483 -10.729 3.313 1.00 . A A . 35 SER HB2 1 1
4 7943 1 1 35 SER HB3 H 15.958 -9.771 3.242 1.00 . A A . 35 SER HB3 1 1
4 7944 1 1 35 SER HG H 15.110 -8.555 1.690 1.00 . A A . 35 SER HG 1 1
4 7945 1 1 35 SER N N 16.482 -10.580 0.588 1.00 . A A . 35 SER N 1 1
4 7946 1 1 35 SER O O 14.507 -13.287 1.687 1.00 . A A . 35 SER O 1 1
4 7947 1 1 35 SER OG O 14.495 -9.268 1.880 1.00 . A A . 35 SER OG 1 1
4 7948 1 1 36 VAL C C 13.601 -13.888 -1.055 1.00 . A A . 36 VAL C 1 1
4 7949 1 1 36 VAL CA C 12.967 -12.644 -0.422 1.00 . A A . 36 VAL CA 1 1
4 7950 1 1 36 VAL CB C 12.208 -11.811 -1.464 1.00 . A A . 36 VAL CB 1 1
4 7951 1 1 36 VAL CG1 C 11.676 -12.703 -2.579 1.00 . A A . 36 VAL CG1 1 1
4 7952 1 1 36 VAL CG2 C 11.036 -11.100 -0.784 1.00 . A A . 36 VAL CG2 1 1
4 7953 1 1 36 VAL H H 14.211 -10.924 -0.256 1.00 . A A . 36 VAL H 1 1
4 7954 1 1 36 VAL HA H 12.291 -12.945 0.361 1.00 . A A . 36 VAL HA 1 1
4 7955 1 1 36 VAL HB H 12.875 -11.074 -1.887 1.00 . A A . 36 VAL HB 1 1
4 7956 1 1 36 VAL HG11 H 12.365 -12.677 -3.408 1.00 . A A . 36 VAL HG11 1 1
4 7957 1 1 36 VAL HG12 H 10.710 -12.344 -2.898 1.00 . A A . 36 VAL HG12 1 1
4 7958 1 1 36 VAL HG13 H 11.586 -13.712 -2.215 1.00 . A A . 36 VAL HG13 1 1
4 7959 1 1 36 VAL HG21 H 10.207 -11.032 -1.473 1.00 . A A . 36 VAL HG21 1 1
4 7960 1 1 36 VAL HG22 H 11.341 -10.107 -0.488 1.00 . A A . 36 VAL HG22 1 1
4 7961 1 1 36 VAL HG23 H 10.735 -11.660 0.089 1.00 . A A . 36 VAL HG23 1 1
4 7962 1 1 36 VAL N N 14.031 -11.794 0.149 1.00 . A A . 36 VAL N 1 1
4 7963 1 1 36 VAL O O 13.917 -13.911 -2.228 1.00 . A A . 36 VAL O 1 1
4 7964 1 1 37 THR C C 13.461 -16.736 -1.906 1.00 . A A . 37 THR C 1 1
4 7965 1 1 37 THR CA C 14.385 -16.168 -0.835 1.00 . A A . 37 THR CA 1 1
4 7966 1 1 37 THR CB C 14.553 -17.192 0.286 1.00 . A A . 37 THR CB 1 1
4 7967 1 1 37 THR CG2 C 15.025 -18.521 -0.301 1.00 . A A . 37 THR CG2 1 1
4 7968 1 1 37 THR H H 13.515 -14.886 0.659 1.00 . A A . 37 THR H 1 1
4 7969 1 1 37 THR HA H 15.339 -15.942 -1.270 1.00 . A A . 37 THR HA 1 1
4 7970 1 1 37 THR HB H 13.605 -17.338 0.781 1.00 . A A . 37 THR HB 1 1
4 7971 1 1 37 THR HG1 H 16.362 -16.674 0.779 1.00 . A A . 37 THR HG1 1 1
4 7972 1 1 37 THR HG21 H 14.169 -19.100 -0.613 1.00 . A A . 37 THR HG21 1 1
4 7973 1 1 37 THR HG22 H 15.578 -19.069 0.447 1.00 . A A . 37 THR HG22 1 1
4 7974 1 1 37 THR HG23 H 15.662 -18.331 -1.152 1.00 . A A . 37 THR HG23 1 1
4 7975 1 1 37 THR N N 13.781 -14.924 -0.284 1.00 . A A . 37 THR N 1 1
4 7976 1 1 37 THR O O 13.887 -17.388 -2.838 1.00 . A A . 37 THR O 1 1
4 7977 1 1 37 THR OG1 O 15.510 -16.715 1.221 1.00 . A A . 37 THR OG1 1 1
4 7978 1 1 38 ASN C C 10.472 -15.799 -3.391 1.00 . A A . 38 ASN C 1 1
4 7979 1 1 38 ASN CA C 11.216 -16.989 -2.772 1.00 . A A . 38 ASN CA 1 1
4 7980 1 1 38 ASN CB C 10.213 -17.913 -2.077 1.00 . A A . 38 ASN CB 1 1
4 7981 1 1 38 ASN CG C 10.423 -19.349 -2.558 1.00 . A A . 38 ASN CG 1 1
4 7982 1 1 38 ASN H H 11.894 -15.948 -1.010 1.00 . A A . 38 ASN H 1 1
4 7983 1 1 38 ASN HA H 11.740 -17.537 -3.537 1.00 . A A . 38 ASN HA 1 1
4 7984 1 1 38 ASN HB2 H 10.361 -17.865 -1.008 1.00 . A A . 38 ASN HB2 1 1
4 7985 1 1 38 ASN HB3 H 9.208 -17.598 -2.317 1.00 . A A . 38 ASN HB3 1 1
4 7986 1 1 38 ASN HD21 H 9.602 -19.023 -4.337 1.00 . A A . 38 ASN HD21 1 1
4 7987 1 1 38 ASN HD22 H 10.159 -20.606 -4.073 1.00 . A A . 38 ASN HD22 1 1
4 7988 1 1 38 ASN N N 12.197 -16.481 -1.772 1.00 . A A . 38 ASN N 1 1
4 7989 1 1 38 ASN ND2 N 10.029 -19.687 -3.756 1.00 . A A . 38 ASN ND2 1 1
4 7990 1 1 38 ASN O O 9.976 -14.950 -2.678 1.00 . A A . 38 ASN O 1 1
4 7991 1 1 38 ASN OD1 O 10.952 -20.172 -1.838 1.00 . A A . 38 ASN OD1 1 1
4 7992 1 1 39 PRO C C 8.216 -14.855 -5.369 1.00 . A A . 39 PRO C 1 1
4 7993 1 1 39 PRO CA C 9.740 -14.678 -5.428 1.00 . A A . 39 PRO CA 1 1
4 7994 1 1 39 PRO CB C 10.253 -14.836 -6.862 1.00 . A A . 39 PRO CB 1 1
4 7995 1 1 39 PRO CD C 11.008 -16.803 -5.569 1.00 . A A . 39 PRO CD 1 1
4 7996 1 1 39 PRO CG C 10.729 -16.300 -6.998 1.00 . A A . 39 PRO CG 1 1
4 7997 1 1 39 PRO HA H 10.038 -13.721 -5.038 1.00 . A A . 39 PRO HA 1 1
4 7998 1 1 39 PRO HB2 H 9.455 -14.634 -7.565 1.00 . A A . 39 PRO HB2 1 1
4 7999 1 1 39 PRO HB3 H 11.081 -14.167 -7.037 1.00 . A A . 39 PRO HB3 1 1
4 8000 1 1 39 PRO HD2 H 10.527 -17.759 -5.407 1.00 . A A . 39 PRO HD2 1 1
4 8001 1 1 39 PRO HD3 H 12.070 -16.875 -5.395 1.00 . A A . 39 PRO HD3 1 1
4 8002 1 1 39 PRO HG2 H 9.956 -16.899 -7.461 1.00 . A A . 39 PRO HG2 1 1
4 8003 1 1 39 PRO HG3 H 11.634 -16.345 -7.583 1.00 . A A . 39 PRO HG3 1 1
4 8004 1 1 39 PRO N N 10.415 -15.766 -4.699 1.00 . A A . 39 PRO N 1 1
4 8005 1 1 39 PRO O O 7.699 -15.868 -5.797 1.00 . A A . 39 PRO O 1 1
4 8006 1 1 40 PRO C C 5.435 -13.578 -6.082 1.00 . A A . 40 PRO C 1 1
4 8007 1 1 40 PRO CA C 6.072 -13.881 -4.724 1.00 . A A . 40 PRO CA 1 1
4 8008 1 1 40 PRO CB C 5.777 -12.768 -3.716 1.00 . A A . 40 PRO CB 1 1
4 8009 1 1 40 PRO CD C 8.170 -12.630 -4.326 1.00 . A A . 40 PRO CD 1 1
4 8010 1 1 40 PRO CG C 6.997 -11.818 -3.748 1.00 . A A . 40 PRO CG 1 1
4 8011 1 1 40 PRO HA H 5.730 -14.830 -4.341 1.00 . A A . 40 PRO HA 1 1
4 8012 1 1 40 PRO HB2 H 4.880 -12.236 -4.005 1.00 . A A . 40 PRO HB2 1 1
4 8013 1 1 40 PRO HB3 H 5.663 -13.181 -2.726 1.00 . A A . 40 PRO HB3 1 1
4 8014 1 1 40 PRO HD2 H 8.649 -12.081 -5.126 1.00 . A A . 40 PRO HD2 1 1
4 8015 1 1 40 PRO HD3 H 8.880 -12.872 -3.551 1.00 . A A . 40 PRO HD3 1 1
4 8016 1 1 40 PRO HG2 H 6.786 -10.966 -4.377 1.00 . A A . 40 PRO HG2 1 1
4 8017 1 1 40 PRO HG3 H 7.238 -11.492 -2.749 1.00 . A A . 40 PRO HG3 1 1
4 8018 1 1 40 PRO N N 7.539 -13.861 -4.844 1.00 . A A . 40 PRO N 1 1
4 8019 1 1 40 PRO O O 6.104 -13.549 -7.095 1.00 . A A . 40 PRO O 1 1
4 8020 1 1 41 VAL C C 2.945 -11.642 -7.439 1.00 . A A . 41 VAL C 1 1
4 8021 1 1 41 VAL CA C 3.492 -13.065 -7.422 1.00 . A A . 41 VAL CA 1 1
4 8022 1 1 41 VAL CB C 2.330 -14.028 -7.644 1.00 . A A . 41 VAL CB 1 1
4 8023 1 1 41 VAL CG1 C 1.520 -13.569 -8.860 1.00 . A A . 41 VAL CG1 1 1
4 8024 1 1 41 VAL CG2 C 2.876 -15.434 -7.888 1.00 . A A . 41 VAL CG2 1 1
4 8025 1 1 41 VAL H H 3.620 -13.391 -5.293 1.00 . A A . 41 VAL H 1 1
4 8026 1 1 41 VAL HA H 4.209 -13.184 -8.220 1.00 . A A . 41 VAL HA 1 1
4 8027 1 1 41 VAL HB H 1.694 -14.033 -6.769 1.00 . A A . 41 VAL HB 1 1
4 8028 1 1 41 VAL HG11 H 2.128 -13.649 -9.749 1.00 . A A . 41 VAL HG11 1 1
4 8029 1 1 41 VAL HG12 H 1.216 -12.536 -8.725 1.00 . A A . 41 VAL HG12 1 1
4 8030 1 1 41 VAL HG13 H 0.642 -14.189 -8.967 1.00 . A A . 41 VAL HG13 1 1
4 8031 1 1 41 VAL HG21 H 2.059 -16.106 -8.102 1.00 . A A . 41 VAL HG21 1 1
4 8032 1 1 41 VAL HG22 H 3.401 -15.771 -7.007 1.00 . A A . 41 VAL HG22 1 1
4 8033 1 1 41 VAL HG23 H 3.556 -15.413 -8.727 1.00 . A A . 41 VAL HG23 1 1
4 8034 1 1 41 VAL N N 4.150 -13.358 -6.117 1.00 . A A . 41 VAL N 1 1
4 8035 1 1 41 VAL O O 2.083 -11.290 -6.663 1.00 . A A . 41 VAL O 1 1
4 8036 1 1 42 PHE C C 1.969 -9.379 -9.641 1.00 . A A . 42 PHE C 1 1
4 8037 1 1 42 PHE CA C 2.900 -9.457 -8.433 1.00 . A A . 42 PHE CA 1 1
4 8038 1 1 42 PHE CB C 4.075 -8.510 -8.633 1.00 . A A . 42 PHE CB 1 1
4 8039 1 1 42 PHE CD1 C 5.379 -8.646 -6.481 1.00 . A A . 42 PHE CD1 1 1
4 8040 1 1 42 PHE CD2 C 6.243 -9.783 -8.441 1.00 . A A . 42 PHE CD2 1 1
4 8041 1 1 42 PHE CE1 C 6.479 -9.092 -5.738 1.00 . A A . 42 PHE CE1 1 1
4 8042 1 1 42 PHE CE2 C 7.343 -10.229 -7.698 1.00 . A A . 42 PHE CE2 1 1
4 8043 1 1 42 PHE CG C 5.262 -8.992 -7.832 1.00 . A A . 42 PHE CG 1 1
4 8044 1 1 42 PHE CZ C 7.459 -9.884 -6.346 1.00 . A A . 42 PHE CZ 1 1
4 8045 1 1 42 PHE H H 4.091 -11.126 -8.970 1.00 . A A . 42 PHE H 1 1
4 8046 1 1 42 PHE HA H 2.364 -9.200 -7.532 1.00 . A A . 42 PHE HA 1 1
4 8047 1 1 42 PHE HB2 H 4.334 -8.474 -9.680 1.00 . A A . 42 PHE HB2 1 1
4 8048 1 1 42 PHE HB3 H 3.796 -7.539 -8.304 1.00 . A A . 42 PHE HB3 1 1
4 8049 1 1 42 PHE HD1 H 4.622 -8.036 -6.012 1.00 . A A . 42 PHE HD1 1 1
4 8050 1 1 42 PHE HD2 H 6.152 -10.050 -9.484 1.00 . A A . 42 PHE HD2 1 1
4 8051 1 1 42 PHE HE1 H 6.569 -8.825 -4.695 1.00 . A A . 42 PHE HE1 1 1
4 8052 1 1 42 PHE HE2 H 8.100 -10.840 -8.167 1.00 . A A . 42 PHE HE2 1 1
4 8053 1 1 42 PHE HZ H 8.308 -10.228 -5.772 1.00 . A A . 42 PHE HZ 1 1
4 8054 1 1 42 PHE N N 3.414 -10.829 -8.340 1.00 . A A . 42 PHE N 1 1
4 8055 1 1 42 PHE O O 2.399 -9.500 -10.771 1.00 . A A . 42 PHE O 1 1
4 8056 1 1 43 GLU C C -1.514 -8.381 -10.168 1.00 . A A . 43 GLU C 1 1
4 8057 1 1 43 GLU CA C -0.242 -9.125 -10.575 1.00 . A A . 43 GLU CA 1 1
4 8058 1 1 43 GLU CB C -0.602 -10.547 -11.015 1.00 . A A . 43 GLU CB 1 1
4 8059 1 1 43 GLU CD C -3.076 -10.830 -11.232 1.00 . A A . 43 GLU CD 1 1
4 8060 1 1 43 GLU CG C -1.784 -10.505 -11.985 1.00 . A A . 43 GLU CG 1 1
4 8061 1 1 43 GLU H H 0.365 -9.109 -8.504 1.00 . A A . 43 GLU H 1 1
4 8062 1 1 43 GLU HA H 0.230 -8.606 -11.395 1.00 . A A . 43 GLU HA 1 1
4 8063 1 1 43 GLU HB2 H 0.250 -10.997 -11.504 1.00 . A A . 43 GLU HB2 1 1
4 8064 1 1 43 GLU HB3 H -0.871 -11.134 -10.149 1.00 . A A . 43 GLU HB3 1 1
4 8065 1 1 43 GLU HG2 H -1.858 -9.519 -12.420 1.00 . A A . 43 GLU HG2 1 1
4 8066 1 1 43 GLU HG3 H -1.634 -11.233 -12.767 1.00 . A A . 43 GLU HG3 1 1
4 8067 1 1 43 GLU N N 0.699 -9.192 -9.422 1.00 . A A . 43 GLU N 1 1
4 8068 1 1 43 GLU O O -1.939 -8.429 -9.032 1.00 . A A . 43 GLU O 1 1
4 8069 1 1 43 GLU OE1 O -3.293 -10.240 -10.186 1.00 . A A . 43 GLU OE1 1 1
4 8070 1 1 43 GLU OE2 O -3.826 -11.663 -11.714 1.00 . A A . 43 GLU OE2 1 1
4 8071 1 1 44 VAL C C -4.586 -7.838 -11.059 1.00 . A A . 44 VAL C 1 1
4 8072 1 1 44 VAL CA C -3.374 -6.951 -10.768 1.00 . A A . 44 VAL CA 1 1
4 8073 1 1 44 VAL CB C -3.452 -5.684 -11.622 1.00 . A A . 44 VAL CB 1 1
4 8074 1 1 44 VAL CG1 C -4.323 -4.646 -10.913 1.00 . A A . 44 VAL CG1 1 1
4 8075 1 1 44 VAL CG2 C -2.043 -5.120 -11.821 1.00 . A A . 44 VAL CG2 1 1
4 8076 1 1 44 VAL H H -1.768 -7.672 -12.007 1.00 . A A . 44 VAL H 1 1
4 8077 1 1 44 VAL HA H -3.369 -6.680 -9.723 1.00 . A A . 44 VAL HA 1 1
4 8078 1 1 44 VAL HB H -3.884 -5.924 -12.581 1.00 . A A . 44 VAL HB 1 1
4 8079 1 1 44 VAL HG11 H -5.363 -4.855 -11.109 1.00 . A A . 44 VAL HG11 1 1
4 8080 1 1 44 VAL HG12 H -4.079 -3.659 -11.282 1.00 . A A . 44 VAL HG12 1 1
4 8081 1 1 44 VAL HG13 H -4.140 -4.688 -9.850 1.00 . A A . 44 VAL HG13 1 1
4 8082 1 1 44 VAL HG21 H -2.096 -4.223 -12.420 1.00 . A A . 44 VAL HG21 1 1
4 8083 1 1 44 VAL HG22 H -1.430 -5.852 -12.323 1.00 . A A . 44 VAL HG22 1 1
4 8084 1 1 44 VAL HG23 H -1.610 -4.886 -10.860 1.00 . A A . 44 VAL HG23 1 1
4 8085 1 1 44 VAL N N -2.127 -7.695 -11.095 1.00 . A A . 44 VAL N 1 1
4 8086 1 1 44 VAL O O -4.562 -8.664 -11.951 1.00 . A A . 44 VAL O 1 1
4 8087 1 1 45 LEU C C -8.075 -7.585 -10.547 1.00 . A A . 45 LEU C 1 1
4 8088 1 1 45 LEU CA C -6.853 -8.499 -10.544 1.00 . A A . 45 LEU CA 1 1
4 8089 1 1 45 LEU CB C -6.982 -9.534 -9.424 1.00 . A A . 45 LEU CB 1 1
4 8090 1 1 45 LEU CD1 C -8.237 -11.690 -9.514 1.00 . A A . 45 LEU CD1 1 1
4 8091 1 1 45 LEU CD2 C -9.157 -9.758 -8.224 1.00 . A A . 45 LEU CD2 1 1
4 8092 1 1 45 LEU CG C -8.371 -10.170 -9.470 1.00 . A A . 45 LEU CG 1 1
4 8093 1 1 45 LEU H H -5.649 -7.006 -9.608 1.00 . A A . 45 LEU H 1 1
4 8094 1 1 45 LEU HA H -6.773 -9.003 -11.496 1.00 . A A . 45 LEU HA 1 1
4 8095 1 1 45 LEU HB2 H -6.231 -10.301 -9.555 1.00 . A A . 45 LEU HB2 1 1
4 8096 1 1 45 LEU HB3 H -6.840 -9.052 -8.469 1.00 . A A . 45 LEU HB3 1 1
4 8097 1 1 45 LEU HD11 H -9.082 -12.141 -9.015 1.00 . A A . 45 LEU HD11 1 1
4 8098 1 1 45 LEU HD12 H -7.325 -11.986 -9.018 1.00 . A A . 45 LEU HD12 1 1
4 8099 1 1 45 LEU HD13 H -8.211 -12.016 -10.543 1.00 . A A . 45 LEU HD13 1 1
4 8100 1 1 45 LEU HD21 H -10.147 -9.438 -8.513 1.00 . A A . 45 LEU HD21 1 1
4 8101 1 1 45 LEU HD22 H -8.645 -8.945 -7.730 1.00 . A A . 45 LEU HD22 1 1
4 8102 1 1 45 LEU HD23 H -9.232 -10.599 -7.551 1.00 . A A . 45 LEU HD23 1 1
4 8103 1 1 45 LEU HG H -8.892 -9.835 -10.352 1.00 . A A . 45 LEU HG 1 1
4 8104 1 1 45 LEU N N -5.644 -7.675 -10.316 1.00 . A A . 45 LEU N 1 1
4 8105 1 1 45 LEU O O -8.122 -6.585 -9.859 1.00 . A A . 45 LEU O 1 1
4 8106 1 1 46 GLU C C -11.496 -7.930 -10.979 1.00 . A A . 46 GLU C 1 1
4 8107 1 1 46 GLU CA C -10.285 -7.085 -11.381 1.00 . A A . 46 GLU CA 1 1
4 8108 1 1 46 GLU CB C -10.471 -6.552 -12.807 1.00 . A A . 46 GLU CB 1 1
4 8109 1 1 46 GLU CD C -11.057 -7.178 -15.155 1.00 . A A . 46 GLU CD 1 1
4 8110 1 1 46 GLU CG C -11.052 -7.649 -13.700 1.00 . A A . 46 GLU CG 1 1
4 8111 1 1 46 GLU H H -8.991 -8.732 -11.854 1.00 . A A . 46 GLU H 1 1
4 8112 1 1 46 GLU HA H -10.186 -6.255 -10.698 1.00 . A A . 46 GLU HA 1 1
4 8113 1 1 46 GLU HB2 H -11.145 -5.708 -12.789 1.00 . A A . 46 GLU HB2 1 1
4 8114 1 1 46 GLU HB3 H -9.514 -6.240 -13.200 1.00 . A A . 46 GLU HB3 1 1
4 8115 1 1 46 GLU HG2 H -10.448 -8.541 -13.611 1.00 . A A . 46 GLU HG2 1 1
4 8116 1 1 46 GLU HG3 H -12.063 -7.866 -13.389 1.00 . A A . 46 GLU HG3 1 1
4 8117 1 1 46 GLU N N -9.059 -7.923 -11.319 1.00 . A A . 46 GLU N 1 1
4 8118 1 1 46 GLU O O -11.802 -8.931 -11.595 1.00 . A A . 46 GLU O 1 1
4 8119 1 1 46 GLU OE1 O -11.064 -5.977 -15.368 1.00 . A A . 46 GLU OE1 1 1
4 8120 1 1 46 GLU OE2 O -11.055 -8.026 -16.032 1.00 . A A . 46 GLU OE2 1 1
4 8121 1 1 47 THR C C -14.445 -7.335 -8.992 1.00 . A A . 47 THR C 1 1
4 8122 1 1 47 THR CA C -13.375 -8.302 -9.500 1.00 . A A . 47 THR CA 1 1
4 8123 1 1 47 THR CB C -12.971 -9.255 -8.372 1.00 . A A . 47 THR CB 1 1
4 8124 1 1 47 THR CG2 C -12.386 -10.537 -8.967 1.00 . A A . 47 THR CG2 1 1
4 8125 1 1 47 THR H H -11.912 -6.722 -9.475 1.00 . A A . 47 THR H 1 1
4 8126 1 1 47 THR HA H -13.769 -8.872 -10.329 1.00 . A A . 47 THR HA 1 1
4 8127 1 1 47 THR HB H -13.839 -9.501 -7.781 1.00 . A A . 47 THR HB 1 1
4 8128 1 1 47 THR HG1 H -12.460 -8.069 -6.918 1.00 . A A . 47 THR HG1 1 1
4 8129 1 1 47 THR HG21 H -11.725 -10.999 -8.248 1.00 . A A . 47 THR HG21 1 1
4 8130 1 1 47 THR HG22 H -11.833 -10.297 -9.863 1.00 . A A . 47 THR HG22 1 1
4 8131 1 1 47 THR HG23 H -13.187 -11.219 -9.210 1.00 . A A . 47 THR HG23 1 1
4 8132 1 1 47 THR N N -12.182 -7.531 -9.951 1.00 . A A . 47 THR N 1 1
4 8133 1 1 47 THR O O -14.289 -6.131 -9.060 1.00 . A A . 47 THR O 1 1
4 8134 1 1 47 THR OG1 O -11.998 -8.625 -7.549 1.00 . A A . 47 THR OG1 1 1
4 8135 1 1 48 SER C C -16.520 -6.878 -6.445 1.00 . A A . 48 SER C 1 1
4 8136 1 1 48 SER CA C -16.607 -6.956 -7.969 1.00 . A A . 48 SER CA 1 1
4 8137 1 1 48 SER CB C -17.971 -7.517 -8.375 1.00 . A A . 48 SER CB 1 1
4 8138 1 1 48 SER H H -15.636 -8.822 -8.436 1.00 . A A . 48 SER H 1 1
4 8139 1 1 48 SER HA H -16.486 -5.968 -8.388 1.00 . A A . 48 SER HA 1 1
4 8140 1 1 48 SER HB2 H -17.861 -8.540 -8.693 1.00 . A A . 48 SER HB2 1 1
4 8141 1 1 48 SER HB3 H -18.641 -7.476 -7.527 1.00 . A A . 48 SER HB3 1 1
4 8142 1 1 48 SER HG H -19.391 -6.493 -9.220 1.00 . A A . 48 SER HG 1 1
4 8143 1 1 48 SER N N -15.530 -7.849 -8.482 1.00 . A A . 48 SER N 1 1
4 8144 1 1 48 SER O O -17.483 -6.565 -5.773 1.00 . A A . 48 SER O 1 1
4 8145 1 1 48 SER OG O -18.494 -6.747 -9.448 1.00 . A A . 48 SER OG 1 1
4 8146 1 1 49 ASP C C -14.263 -5.973 -4.038 1.00 . A A . 49 ASP C 1 1
4 8147 1 1 49 ASP CA C -15.224 -7.103 -4.410 1.00 . A A . 49 ASP CA 1 1
4 8148 1 1 49 ASP CB C -14.667 -8.435 -3.902 1.00 . A A . 49 ASP CB 1 1
4 8149 1 1 49 ASP CG C -15.456 -8.881 -2.669 1.00 . A A . 49 ASP CG 1 1
4 8150 1 1 49 ASP H H -14.608 -7.411 -6.451 1.00 . A A . 49 ASP H 1 1
4 8151 1 1 49 ASP HA H -16.188 -6.921 -3.959 1.00 . A A . 49 ASP HA 1 1
4 8152 1 1 49 ASP HB2 H -14.754 -9.182 -4.677 1.00 . A A . 49 ASP HB2 1 1
4 8153 1 1 49 ASP HB3 H -13.627 -8.312 -3.635 1.00 . A A . 49 ASP HB3 1 1
4 8154 1 1 49 ASP N N -15.372 -7.162 -5.892 1.00 . A A . 49 ASP N 1 1
4 8155 1 1 49 ASP O O -14.183 -5.564 -2.896 1.00 . A A . 49 ASP O 1 1
4 8156 1 1 49 ASP OD1 O -15.242 -8.309 -1.613 1.00 . A A . 49 ASP OD1 1 1
4 8157 1 1 49 ASP OD2 O -16.262 -9.787 -2.803 1.00 . A A . 49 ASP OD2 1 1
4 8158 1 1 50 ALA C C -13.338 -3.194 -4.046 1.00 . A A . 50 ALA C 1 1
4 8159 1 1 50 ALA CA C -12.578 -4.360 -4.688 1.00 . A A . 50 ALA CA 1 1
4 8160 1 1 50 ALA CB C -11.918 -3.884 -5.984 1.00 . A A . 50 ALA CB 1 1
4 8161 1 1 50 ALA H H -13.610 -5.806 -5.906 1.00 . A A . 50 ALA H 1 1
4 8162 1 1 50 ALA HA H -11.819 -4.717 -4.008 1.00 . A A . 50 ALA HA 1 1
4 8163 1 1 50 ALA HB1 H -10.862 -3.732 -5.816 1.00 . A A . 50 ALA HB1 1 1
4 8164 1 1 50 ALA HB2 H -12.370 -2.956 -6.300 1.00 . A A . 50 ALA HB2 1 1
4 8165 1 1 50 ALA HB3 H -12.055 -4.630 -6.753 1.00 . A A . 50 ALA HB3 1 1
4 8166 1 1 50 ALA N N -13.532 -5.463 -4.991 1.00 . A A . 50 ALA N 1 1
4 8167 1 1 50 ALA O O -14.471 -2.929 -4.395 1.00 . A A . 50 ALA O 1 1
4 8168 1 1 51 PRO C C -13.225 -0.129 -3.280 1.00 . A A . 51 PRO C 1 1
4 8169 1 1 51 PRO CA C -13.276 -1.385 -2.407 1.00 . A A . 51 PRO CA 1 1
4 8170 1 1 51 PRO CB C -12.379 -1.234 -1.175 1.00 . A A . 51 PRO CB 1 1
4 8171 1 1 51 PRO CD C -11.311 -2.863 -2.705 1.00 . A A . 51 PRO CD 1 1
4 8172 1 1 51 PRO CG C -11.031 -1.904 -1.532 1.00 . A A . 51 PRO CG 1 1
4 8173 1 1 51 PRO HA H -14.287 -1.601 -2.103 1.00 . A A . 51 PRO HA 1 1
4 8174 1 1 51 PRO HB2 H -12.229 -0.186 -0.954 1.00 . A A . 51 PRO HB2 1 1
4 8175 1 1 51 PRO HB3 H -12.822 -1.735 -0.329 1.00 . A A . 51 PRO HB3 1 1
4 8176 1 1 51 PRO HD2 H -10.614 -2.683 -3.512 1.00 . A A . 51 PRO HD2 1 1
4 8177 1 1 51 PRO HD3 H -11.257 -3.889 -2.377 1.00 . A A . 51 PRO HD3 1 1
4 8178 1 1 51 PRO HG2 H -10.310 -1.153 -1.827 1.00 . A A . 51 PRO HG2 1 1
4 8179 1 1 51 PRO HG3 H -10.660 -2.464 -0.687 1.00 . A A . 51 PRO HG3 1 1
4 8180 1 1 51 PRO N N -12.689 -2.531 -3.122 1.00 . A A . 51 PRO N 1 1
4 8181 1 1 51 PRO O O -14.167 0.636 -3.340 1.00 . A A . 51 PRO O 1 1
4 8182 1 1 52 GLU C C -12.147 0.876 -6.293 1.00 . A A . 52 GLU C 1 1
4 8183 1 1 52 GLU CA C -12.021 1.294 -4.827 1.00 . A A . 52 GLU CA 1 1
4 8184 1 1 52 GLU CB C -10.664 1.963 -4.602 1.00 . A A . 52 GLU CB 1 1
4 8185 1 1 52 GLU CD C -11.833 3.974 -3.687 1.00 . A A . 52 GLU CD 1 1
4 8186 1 1 52 GLU CG C -10.759 2.920 -3.412 1.00 . A A . 52 GLU CG 1 1
4 8187 1 1 52 GLU H H -11.383 -0.541 -3.897 1.00 . A A . 52 GLU H 1 1
4 8188 1 1 52 GLU HA H -12.810 1.988 -4.582 1.00 . A A . 52 GLU HA 1 1
4 8189 1 1 52 GLU HB2 H -9.919 1.208 -4.399 1.00 . A A . 52 GLU HB2 1 1
4 8190 1 1 52 GLU HB3 H -10.384 2.517 -5.486 1.00 . A A . 52 GLU HB3 1 1
4 8191 1 1 52 GLU HG2 H -11.017 2.364 -2.523 1.00 . A A . 52 GLU HG2 1 1
4 8192 1 1 52 GLU HG3 H -9.807 3.409 -3.267 1.00 . A A . 52 GLU HG3 1 1
4 8193 1 1 52 GLU N N -12.132 0.089 -3.958 1.00 . A A . 52 GLU N 1 1
4 8194 1 1 52 GLU O O -11.192 0.447 -6.911 1.00 . A A . 52 GLU O 1 1
4 8195 1 1 52 GLU OE1 O -11.903 4.440 -4.813 1.00 . A A . 52 GLU OE1 1 1
4 8196 1 1 52 GLU OE2 O -12.567 4.296 -2.768 1.00 . A A . 52 GLU OE2 1 1
4 8197 1 1 53 GLY C C -13.617 -0.921 -8.379 1.00 . A A . 53 GLY C 1 1
4 8198 1 1 53 GLY CA C -13.503 0.601 -8.281 1.00 . A A . 53 GLY CA 1 1
4 8199 1 1 53 GLY H H -14.077 1.340 -6.341 1.00 . A A . 53 GLY H 1 1
4 8200 1 1 53 GLY HA2 H -14.404 1.057 -8.666 1.00 . A A . 53 GLY HA2 1 1
4 8201 1 1 53 GLY HA3 H -12.654 0.933 -8.859 1.00 . A A . 53 GLY HA3 1 1
4 8202 1 1 53 GLY N N -13.318 0.995 -6.856 1.00 . A A . 53 GLY N 1 1
4 8203 1 1 53 GLY O O -14.523 -1.521 -7.838 1.00 . A A . 53 GLY O 1 1
4 8204 1 1 54 ASN C C -11.381 -3.566 -9.590 1.00 . A A . 54 ASN C 1 1
4 8205 1 1 54 ASN CA C -12.760 -3.034 -9.197 1.00 . A A . 54 ASN CA 1 1
4 8206 1 1 54 ASN CB C -13.779 -3.412 -10.273 1.00 . A A . 54 ASN CB 1 1
4 8207 1 1 54 ASN CG C -13.425 -2.704 -11.582 1.00 . A A . 54 ASN CG 1 1
4 8208 1 1 54 ASN H H -11.979 -1.048 -9.495 1.00 . A A . 54 ASN H 1 1
4 8209 1 1 54 ASN HA H -13.057 -3.467 -8.252 1.00 . A A . 54 ASN HA 1 1
4 8210 1 1 54 ASN HB2 H -13.761 -4.482 -10.425 1.00 . A A . 54 ASN HB2 1 1
4 8211 1 1 54 ASN HB3 H -14.766 -3.109 -9.958 1.00 . A A . 54 ASN HB3 1 1
4 8212 1 1 54 ASN HD21 H -14.924 -1.409 -11.454 1.00 . A A . 54 ASN HD21 1 1
4 8213 1 1 54 ASN HD22 H -13.937 -1.243 -12.824 1.00 . A A . 54 ASN HD22 1 1
4 8214 1 1 54 ASN N N -12.703 -1.551 -9.065 1.00 . A A . 54 ASN N 1 1
4 8215 1 1 54 ASN ND2 N -14.156 -1.702 -11.987 1.00 . A A . 54 ASN ND2 1 1
4 8216 1 1 54 ASN O O -11.260 -4.478 -10.383 1.00 . A A . 54 ASN O 1 1
4 8217 1 1 54 ASN OD1 O -12.472 -3.067 -12.244 1.00 . A A . 54 ASN OD1 1 1
4 8218 1 1 55 LYS C C -8.064 -3.381 -8.160 1.00 . A A . 55 LYS C 1 1
4 8219 1 1 55 LYS CA C -8.968 -3.476 -9.391 1.00 . A A . 55 LYS CA 1 1
4 8220 1 1 55 LYS CB C -8.395 -2.605 -10.512 1.00 . A A . 55 LYS CB 1 1
4 8221 1 1 55 LYS CD C -8.745 -1.800 -12.851 1.00 . A A . 55 LYS CD 1 1
4 8222 1 1 55 LYS CE C -9.493 -2.078 -14.156 1.00 . A A . 55 LYS CE 1 1
4 8223 1 1 55 LYS CG C -9.299 -2.697 -11.743 1.00 . A A . 55 LYS CG 1 1
4 8224 1 1 55 LYS H H -10.455 -2.266 -8.407 1.00 . A A . 55 LYS H 1 1
4 8225 1 1 55 LYS HA H -9.016 -4.502 -9.723 1.00 . A A . 55 LYS HA 1 1
4 8226 1 1 55 LYS HB2 H -8.343 -1.578 -10.178 1.00 . A A . 55 LYS HB2 1 1
4 8227 1 1 55 LYS HB3 H -7.406 -2.951 -10.767 1.00 . A A . 55 LYS HB3 1 1
4 8228 1 1 55 LYS HD2 H -8.875 -0.763 -12.573 1.00 . A A . 55 LYS HD2 1 1
4 8229 1 1 55 LYS HD3 H -7.695 -2.006 -12.989 1.00 . A A . 55 LYS HD3 1 1
4 8230 1 1 55 LYS HE2 H -9.355 -3.112 -14.436 1.00 . A A . 55 LYS HE2 1 1
4 8231 1 1 55 LYS HE3 H -10.546 -1.881 -14.016 1.00 . A A . 55 LYS HE3 1 1
4 8232 1 1 55 LYS HG2 H -9.331 -3.720 -12.089 1.00 . A A . 55 LYS HG2 1 1
4 8233 1 1 55 LYS HG3 H -10.295 -2.372 -11.484 1.00 . A A . 55 LYS HG3 1 1
4 8234 1 1 55 LYS HZ1 H -9.607 -0.395 -15.377 1.00 . A A . 55 LYS HZ1 1 1
4 8235 1 1 55 LYS HZ2 H -8.875 -1.739 -16.115 1.00 . A A . 55 LYS HZ2 1 1
4 8236 1 1 55 LYS HZ3 H -8.025 -0.836 -14.953 1.00 . A A . 55 LYS HZ3 1 1
4 8237 1 1 55 LYS N N -10.337 -3.002 -9.045 1.00 . A A . 55 LYS N 1 1
4 8238 1 1 55 LYS NZ N -8.959 -1.196 -15.232 1.00 . A A . 55 LYS NZ 1 1
4 8239 1 1 55 LYS O O -8.116 -2.426 -7.412 1.00 . A A . 55 LYS O 1 1
4 8240 1 1 56 VAL C C -5.041 -5.098 -7.096 1.00 . A A . 56 VAL C 1 1
4 8241 1 1 56 VAL CA C -6.325 -4.337 -6.765 1.00 . A A . 56 VAL CA 1 1
4 8242 1 1 56 VAL CB C -7.014 -4.998 -5.571 1.00 . A A . 56 VAL CB 1 1
4 8243 1 1 56 VAL CG1 C -8.417 -4.415 -5.404 1.00 . A A . 56 VAL CG1 1 1
4 8244 1 1 56 VAL CG2 C -7.115 -6.506 -5.813 1.00 . A A . 56 VAL CG2 1 1
4 8245 1 1 56 VAL H H -7.209 -5.126 -8.564 1.00 . A A . 56 VAL H 1 1
4 8246 1 1 56 VAL HA H -6.084 -3.312 -6.521 1.00 . A A . 56 VAL HA 1 1
4 8247 1 1 56 VAL HB H -6.438 -4.813 -4.675 1.00 . A A . 56 VAL HB 1 1
4 8248 1 1 56 VAL HG11 H -8.787 -4.644 -4.416 1.00 . A A . 56 VAL HG11 1 1
4 8249 1 1 56 VAL HG12 H -9.075 -4.843 -6.145 1.00 . A A . 56 VAL HG12 1 1
4 8250 1 1 56 VAL HG13 H -8.377 -3.343 -5.534 1.00 . A A . 56 VAL HG13 1 1
4 8251 1 1 56 VAL HG21 H -7.431 -6.687 -6.830 1.00 . A A . 56 VAL HG21 1 1
4 8252 1 1 56 VAL HG22 H -7.836 -6.932 -5.131 1.00 . A A . 56 VAL HG22 1 1
4 8253 1 1 56 VAL HG23 H -6.150 -6.962 -5.649 1.00 . A A . 56 VAL HG23 1 1
4 8254 1 1 56 VAL N N -7.235 -4.365 -7.946 1.00 . A A . 56 VAL N 1 1
4 8255 1 1 56 VAL O O -4.921 -5.702 -8.144 1.00 . A A . 56 VAL O 1 1
4 8256 1 1 57 LEU C C -2.848 -7.150 -5.746 1.00 . A A . 57 LEU C 1 1
4 8257 1 1 57 LEU CA C -2.816 -5.816 -6.484 1.00 . A A . 57 LEU CA 1 1
4 8258 1 1 57 LEU CB C -1.616 -4.986 -6.002 1.00 . A A . 57 LEU CB 1 1
4 8259 1 1 57 LEU CD1 C 0.648 -5.502 -6.961 1.00 . A A . 57 LEU CD1 1 1
4 8260 1 1 57 LEU CD2 C 0.262 -5.665 -4.493 1.00 . A A . 57 LEU CD2 1 1
4 8261 1 1 57 LEU CG C -0.364 -5.873 -5.875 1.00 . A A . 57 LEU CG 1 1
4 8262 1 1 57 LEU H H -4.197 -4.598 -5.370 1.00 . A A . 57 LEU H 1 1
4 8263 1 1 57 LEU HA H -2.725 -5.996 -7.546 1.00 . A A . 57 LEU HA 1 1
4 8264 1 1 57 LEU HB2 H -1.422 -4.196 -6.711 1.00 . A A . 57 LEU HB2 1 1
4 8265 1 1 57 LEU HB3 H -1.844 -4.554 -5.039 1.00 . A A . 57 LEU HB3 1 1
4 8266 1 1 57 LEU HD11 H 1.552 -5.132 -6.499 1.00 . A A . 57 LEU HD11 1 1
4 8267 1 1 57 LEU HD12 H 0.230 -4.737 -7.598 1.00 . A A . 57 LEU HD12 1 1
4 8268 1 1 57 LEU HD13 H 0.878 -6.380 -7.553 1.00 . A A . 57 LEU HD13 1 1
4 8269 1 1 57 LEU HD21 H -0.416 -6.032 -3.733 1.00 . A A . 57 LEU HD21 1 1
4 8270 1 1 57 LEU HD22 H 0.448 -4.613 -4.333 1.00 . A A . 57 LEU HD22 1 1
4 8271 1 1 57 LEU HD23 H 1.195 -6.207 -4.434 1.00 . A A . 57 LEU HD23 1 1
4 8272 1 1 57 LEU HG H -0.635 -6.910 -5.994 1.00 . A A . 57 LEU HG 1 1
4 8273 1 1 57 LEU N N -4.082 -5.083 -6.212 1.00 . A A . 57 LEU N 1 1
4 8274 1 1 57 LEU O O -2.613 -7.219 -4.556 1.00 . A A . 57 LEU O 1 1
4 8275 1 1 58 ALA C C -1.693 -10.040 -5.670 1.00 . A A . 58 ALA C 1 1
4 8276 1 1 58 ALA CA C -3.133 -9.539 -5.775 1.00 . A A . 58 ALA CA 1 1
4 8277 1 1 58 ALA CB C -3.960 -10.523 -6.604 1.00 . A A . 58 ALA CB 1 1
4 8278 1 1 58 ALA H H -3.286 -8.144 -7.406 1.00 . A A . 58 ALA H 1 1
4 8279 1 1 58 ALA HA H -3.560 -9.438 -4.786 1.00 . A A . 58 ALA HA 1 1
4 8280 1 1 58 ALA HB1 H -4.940 -10.106 -6.784 1.00 . A A . 58 ALA HB1 1 1
4 8281 1 1 58 ALA HB2 H -4.058 -11.454 -6.066 1.00 . A A . 58 ALA HB2 1 1
4 8282 1 1 58 ALA HB3 H -3.466 -10.703 -7.547 1.00 . A A . 58 ALA HB3 1 1
4 8283 1 1 58 ALA N N -3.114 -8.215 -6.443 1.00 . A A . 58 ALA N 1 1
4 8284 1 1 58 ALA O O -0.994 -10.150 -6.658 1.00 . A A . 58 ALA O 1 1
4 8285 1 1 59 VAL C C 0.133 -12.201 -3.752 1.00 . A A . 59 VAL C 1 1
4 8286 1 1 59 VAL CA C 0.143 -10.791 -4.321 1.00 . A A . 59 VAL CA 1 1
4 8287 1 1 59 VAL CB C 0.858 -9.865 -3.356 1.00 . A A . 59 VAL CB 1 1
4 8288 1 1 59 VAL CG1 C 2.178 -10.492 -2.950 1.00 . A A . 59 VAL CG1 1 1
4 8289 1 1 59 VAL CG2 C 1.104 -8.512 -4.024 1.00 . A A . 59 VAL CG2 1 1
4 8290 1 1 59 VAL H H -1.785 -10.226 -3.700 1.00 . A A . 59 VAL H 1 1
4 8291 1 1 59 VAL HA H 0.647 -10.782 -5.273 1.00 . A A . 59 VAL HA 1 1
4 8292 1 1 59 VAL HB H 0.249 -9.735 -2.483 1.00 . A A . 59 VAL HB 1 1
4 8293 1 1 59 VAL HG11 H 1.983 -11.463 -2.526 1.00 . A A . 59 VAL HG11 1 1
4 8294 1 1 59 VAL HG12 H 2.663 -9.866 -2.219 1.00 . A A . 59 VAL HG12 1 1
4 8295 1 1 59 VAL HG13 H 2.807 -10.596 -3.819 1.00 . A A . 59 VAL HG13 1 1
4 8296 1 1 59 VAL HG21 H 1.483 -7.813 -3.294 1.00 . A A . 59 VAL HG21 1 1
4 8297 1 1 59 VAL HG22 H 0.176 -8.141 -4.432 1.00 . A A . 59 VAL HG22 1 1
4 8298 1 1 59 VAL HG23 H 1.826 -8.630 -4.820 1.00 . A A . 59 VAL HG23 1 1
4 8299 1 1 59 VAL N N -1.234 -10.326 -4.485 1.00 . A A . 59 VAL N 1 1
4 8300 1 1 59 VAL O O -0.690 -12.559 -2.935 1.00 . A A . 59 VAL O 1 1
4 8301 1 1 60 THR C C 2.375 -14.496 -2.775 1.00 . A A . 60 THR C 1 1
4 8302 1 1 60 THR CA C 1.151 -14.384 -3.680 1.00 . A A . 60 THR CA 1 1
4 8303 1 1 60 THR CB C 1.298 -15.344 -4.863 1.00 . A A . 60 THR CB 1 1
4 8304 1 1 60 THR CG2 C 1.285 -16.786 -4.355 1.00 . A A . 60 THR CG2 1 1
4 8305 1 1 60 THR H H 1.699 -12.645 -4.822 1.00 . A A . 60 THR H 1 1
4 8306 1 1 60 THR HA H 0.261 -14.630 -3.120 1.00 . A A . 60 THR HA 1 1
4 8307 1 1 60 THR HB H 2.230 -15.153 -5.370 1.00 . A A . 60 THR HB 1 1
4 8308 1 1 60 THR HG1 H 0.439 -15.584 -6.592 1.00 . A A . 60 THR HG1 1 1
4 8309 1 1 60 THR HG21 H 2.191 -17.285 -4.669 1.00 . A A . 60 THR HG21 1 1
4 8310 1 1 60 THR HG22 H 0.430 -17.305 -4.764 1.00 . A A . 60 THR HG22 1 1
4 8311 1 1 60 THR HG23 H 1.227 -16.788 -3.277 1.00 . A A . 60 THR HG23 1 1
4 8312 1 1 60 THR N N 1.055 -12.986 -4.180 1.00 . A A . 60 THR N 1 1
4 8313 1 1 60 THR O O 3.458 -14.826 -3.217 1.00 . A A . 60 THR O 1 1
4 8314 1 1 60 THR OG1 O 0.218 -15.148 -5.767 1.00 . A A . 60 THR OG1 1 1
4 8315 1 1 61 VAL C C 3.516 -15.737 -0.080 1.00 . A A . 61 VAL C 1 1
4 8316 1 1 61 VAL CA C 3.376 -14.302 -0.581 1.00 . A A . 61 VAL CA 1 1
4 8317 1 1 61 VAL CB C 3.157 -13.361 0.605 1.00 . A A . 61 VAL CB 1 1
4 8318 1 1 61 VAL CG1 C 4.273 -13.564 1.631 1.00 . A A . 61 VAL CG1 1 1
4 8319 1 1 61 VAL CG2 C 3.176 -11.913 0.113 1.00 . A A . 61 VAL CG2 1 1
4 8320 1 1 61 VAL H H 1.336 -13.946 -1.172 1.00 . A A . 61 VAL H 1 1
4 8321 1 1 61 VAL HA H 4.277 -14.015 -1.105 1.00 . A A . 61 VAL HA 1 1
4 8322 1 1 61 VAL HB H 2.202 -13.576 1.062 1.00 . A A . 61 VAL HB 1 1
4 8323 1 1 61 VAL HG11 H 4.036 -13.017 2.533 1.00 . A A . 61 VAL HG11 1 1
4 8324 1 1 61 VAL HG12 H 5.206 -13.201 1.225 1.00 . A A . 61 VAL HG12 1 1
4 8325 1 1 61 VAL HG13 H 4.365 -14.615 1.861 1.00 . A A . 61 VAL HG13 1 1
4 8326 1 1 61 VAL HG21 H 2.312 -11.732 -0.508 1.00 . A A . 61 VAL HG21 1 1
4 8327 1 1 61 VAL HG22 H 4.074 -11.739 -0.461 1.00 . A A . 61 VAL HG22 1 1
4 8328 1 1 61 VAL HG23 H 3.157 -11.244 0.961 1.00 . A A . 61 VAL HG23 1 1
4 8329 1 1 61 VAL N N 2.217 -14.216 -1.509 1.00 . A A . 61 VAL N 1 1
4 8330 1 1 61 VAL O O 2.587 -16.317 0.445 1.00 . A A . 61 VAL O 1 1
4 8331 1 1 62 ASN C C 6.366 -18.002 0.376 1.00 . A A . 62 ASN C 1 1
4 8332 1 1 62 ASN CA C 4.871 -17.719 0.216 1.00 . A A . 62 ASN CA 1 1
4 8333 1 1 62 ASN CB C 4.278 -18.682 -0.814 1.00 . A A . 62 ASN CB 1 1
4 8334 1 1 62 ASN CG C 4.633 -18.203 -2.225 1.00 . A A . 62 ASN CG 1 1
4 8335 1 1 62 ASN H H 5.404 -15.829 -0.675 1.00 . A A . 62 ASN H 1 1
4 8336 1 1 62 ASN HA H 4.376 -17.860 1.165 1.00 . A A . 62 ASN HA 1 1
4 8337 1 1 62 ASN HB2 H 4.683 -19.672 -0.658 1.00 . A A . 62 ASN HB2 1 1
4 8338 1 1 62 ASN HB3 H 3.205 -18.710 -0.706 1.00 . A A . 62 ASN HB3 1 1
4 8339 1 1 62 ASN HD21 H 2.771 -17.673 -2.667 1.00 . A A . 62 ASN HD21 1 1
4 8340 1 1 62 ASN HD22 H 3.911 -17.413 -3.898 1.00 . A A . 62 ASN HD22 1 1
4 8341 1 1 62 ASN N N 4.671 -16.316 -0.245 1.00 . A A . 62 ASN N 1 1
4 8342 1 1 62 ASN ND2 N 3.694 -17.723 -2.993 1.00 . A A . 62 ASN ND2 1 1
4 8343 1 1 62 ASN O O 6.896 -18.932 -0.199 1.00 . A A . 62 ASN O 1 1
4 8344 1 1 62 ASN OD1 O 5.776 -18.266 -2.631 1.00 . A A . 62 ASN OD1 1 1
4 8345 1 1 63 GLY C C 9.156 -16.179 1.924 1.00 . A A . 63 GLY C 1 1
4 8346 1 1 63 GLY CA C 8.510 -17.440 1.349 1.00 . A A . 63 GLY CA 1 1
4 8347 1 1 63 GLY H H 6.607 -16.465 1.609 1.00 . A A . 63 GLY H 1 1
4 8348 1 1 63 GLY HA2 H 8.654 -18.265 2.033 1.00 . A A . 63 GLY HA2 1 1
4 8349 1 1 63 GLY HA3 H 8.968 -17.674 0.400 1.00 . A A . 63 GLY HA3 1 1
4 8350 1 1 63 GLY N N 7.051 -17.210 1.153 1.00 . A A . 63 GLY N 1 1
4 8351 1 1 63 GLY O O 9.607 -15.315 1.199 1.00 . A A . 63 GLY O 1 1
4 8352 1 1 64 VAL C C 11.340 -15.019 3.878 1.00 . A A . 64 VAL C 1 1
4 8353 1 1 64 VAL CA C 9.821 -14.858 3.841 1.00 . A A . 64 VAL CA 1 1
4 8354 1 1 64 VAL CB C 9.296 -14.678 5.267 1.00 . A A . 64 VAL CB 1 1
4 8355 1 1 64 VAL CG1 C 7.905 -14.052 5.219 1.00 . A A . 64 VAL CG1 1 1
4 8356 1 1 64 VAL CG2 C 9.220 -16.038 5.969 1.00 . A A . 64 VAL CG2 1 1
4 8357 1 1 64 VAL H H 8.833 -16.774 3.789 1.00 . A A . 64 VAL H 1 1
4 8358 1 1 64 VAL HA H 9.568 -13.987 3.255 1.00 . A A . 64 VAL HA 1 1
4 8359 1 1 64 VAL HB H 9.963 -14.027 5.815 1.00 . A A . 64 VAL HB 1 1
4 8360 1 1 64 VAL HG11 H 7.919 -13.105 5.738 1.00 . A A . 64 VAL HG11 1 1
4 8361 1 1 64 VAL HG12 H 7.196 -14.713 5.694 1.00 . A A . 64 VAL HG12 1 1
4 8362 1 1 64 VAL HG13 H 7.617 -13.894 4.190 1.00 . A A . 64 VAL HG13 1 1
4 8363 1 1 64 VAL HG21 H 8.262 -16.494 5.766 1.00 . A A . 64 VAL HG21 1 1
4 8364 1 1 64 VAL HG22 H 9.335 -15.900 7.034 1.00 . A A . 64 VAL HG22 1 1
4 8365 1 1 64 VAL HG23 H 10.009 -16.678 5.602 1.00 . A A . 64 VAL HG23 1 1
4 8366 1 1 64 VAL N N 9.204 -16.066 3.223 1.00 . A A . 64 VAL N 1 1
4 8367 1 1 64 VAL O O 11.893 -15.939 3.309 1.00 . A A . 64 VAL O 1 1
4 8368 1 1 65 GLY C C 13.967 -13.887 6.041 1.00 . A A . 65 GLY C 1 1
4 8369 1 1 65 GLY CA C 13.504 -14.222 4.621 1.00 . A A . 65 GLY CA 1 1
4 8370 1 1 65 GLY H H 11.550 -13.393 4.996 1.00 . A A . 65 GLY H 1 1
4 8371 1 1 65 GLY HA2 H 13.813 -15.226 4.368 1.00 . A A . 65 GLY HA2 1 1
4 8372 1 1 65 GLY HA3 H 13.946 -13.523 3.929 1.00 . A A . 65 GLY HA3 1 1
4 8373 1 1 65 GLY N N 12.019 -14.127 4.545 1.00 . A A . 65 GLY N 1 1
4 8374 1 1 65 GLY O O 13.190 -13.892 6.975 1.00 . A A . 65 GLY O 1 1
4 8375 1 1 66 ASN C C 15.361 -11.818 7.914 1.00 . A A . 66 ASN C 1 1
4 8376 1 1 66 ASN CA C 15.739 -13.259 7.568 1.00 . A A . 66 ASN CA 1 1
4 8377 1 1 66 ASN CB C 17.261 -13.407 7.591 1.00 . A A . 66 ASN CB 1 1
4 8378 1 1 66 ASN CG C 17.660 -14.435 8.651 1.00 . A A . 66 ASN CG 1 1
4 8379 1 1 66 ASN H H 15.838 -13.596 5.443 1.00 . A A . 66 ASN H 1 1
4 8380 1 1 66 ASN HA H 15.301 -13.930 8.293 1.00 . A A . 66 ASN HA 1 1
4 8381 1 1 66 ASN HB2 H 17.605 -13.738 6.621 1.00 . A A . 66 ASN HB2 1 1
4 8382 1 1 66 ASN HB3 H 17.712 -12.455 7.827 1.00 . A A . 66 ASN HB3 1 1
4 8383 1 1 66 ASN HD21 H 17.778 -13.093 10.110 1.00 . A A . 66 ASN HD21 1 1
4 8384 1 1 66 ASN HD22 H 18.129 -14.691 10.564 1.00 . A A . 66 ASN HD22 1 1
4 8385 1 1 66 ASN N N 15.227 -13.595 6.210 1.00 . A A . 66 ASN N 1 1
4 8386 1 1 66 ASN ND2 N 17.874 -14.040 9.877 1.00 . A A . 66 ASN ND2 1 1
4 8387 1 1 66 ASN O O 15.501 -11.382 9.040 1.00 . A A . 66 ASN O 1 1
4 8388 1 1 66 ASN OD1 O 17.778 -15.609 8.362 1.00 . A A . 66 ASN OD1 1 1
4 8389 1 1 67 ASN C C 12.971 -9.521 7.144 1.00 . A A . 67 ASN C 1 1
4 8390 1 1 67 ASN CA C 14.495 -9.660 7.233 1.00 . A A . 67 ASN CA 1 1
4 8391 1 1 67 ASN CB C 15.153 -8.741 6.201 1.00 . A A . 67 ASN CB 1 1
4 8392 1 1 67 ASN CG C 16.564 -9.245 5.894 1.00 . A A . 67 ASN CG 1 1
4 8393 1 1 67 ASN H H 14.775 -11.442 6.054 1.00 . A A . 67 ASN H 1 1
4 8394 1 1 67 ASN HA H 14.828 -9.387 8.221 1.00 . A A . 67 ASN HA 1 1
4 8395 1 1 67 ASN HB2 H 14.565 -8.739 5.294 1.00 . A A . 67 ASN HB2 1 1
4 8396 1 1 67 ASN HB3 H 15.209 -7.738 6.596 1.00 . A A . 67 ASN HB3 1 1
4 8397 1 1 67 ASN HD21 H 17.458 -7.729 6.811 1.00 . A A . 67 ASN HD21 1 1
4 8398 1 1 67 ASN HD22 H 18.501 -8.874 6.118 1.00 . A A . 67 ASN HD22 1 1
4 8399 1 1 67 ASN N N 14.881 -11.073 6.956 1.00 . A A . 67 ASN N 1 1
4 8400 1 1 67 ASN ND2 N 17.594 -8.559 6.309 1.00 . A A . 67 ASN ND2 1 1
4 8401 1 1 67 ASN O O 12.339 -10.174 6.339 1.00 . A A . 67 ASN O 1 1
4 8402 1 1 67 ASN OD1 O 16.732 -10.274 5.271 1.00 . A A . 67 ASN OD1 1 1
4 8403 1 1 68 PRO C C 10.545 -7.480 6.878 1.00 . A A . 68 PRO C 1 1
4 8404 1 1 68 PRO CA C 10.973 -8.416 8.016 1.00 . A A . 68 PRO CA 1 1
4 8405 1 1 68 PRO CB C 10.767 -7.740 9.373 1.00 . A A . 68 PRO CB 1 1
4 8406 1 1 68 PRO CD C 13.203 -7.878 8.953 1.00 . A A . 68 PRO CD 1 1
4 8407 1 1 68 PRO CG C 12.133 -7.131 9.770 1.00 . A A . 68 PRO CG 1 1
4 8408 1 1 68 PRO HA H 10.423 -9.342 7.978 1.00 . A A . 68 PRO HA 1 1
4 8409 1 1 68 PRO HB2 H 10.020 -6.962 9.289 1.00 . A A . 68 PRO HB2 1 1
4 8410 1 1 68 PRO HB3 H 10.465 -8.468 10.110 1.00 . A A . 68 PRO HB3 1 1
4 8411 1 1 68 PRO HD2 H 13.851 -7.175 8.448 1.00 . A A . 68 PRO HD2 1 1
4 8412 1 1 68 PRO HD3 H 13.775 -8.533 9.591 1.00 . A A . 68 PRO HD3 1 1
4 8413 1 1 68 PRO HG2 H 12.149 -6.077 9.533 1.00 . A A . 68 PRO HG2 1 1
4 8414 1 1 68 PRO HG3 H 12.312 -7.278 10.825 1.00 . A A . 68 PRO HG3 1 1
4 8415 1 1 68 PRO N N 12.426 -8.668 7.975 1.00 . A A . 68 PRO N 1 1
4 8416 1 1 68 PRO O O 9.450 -6.955 6.879 1.00 . A A . 68 PRO O 1 1
4 8417 1 1 69 TRP C C 11.448 -6.978 3.455 1.00 . A A . 69 TRP C 1 1
4 8418 1 1 69 TRP CA C 11.021 -6.356 4.788 1.00 . A A . 69 TRP CA 1 1
4 8419 1 1 69 TRP CB C 11.720 -5.007 4.966 1.00 . A A . 69 TRP CB 1 1
4 8420 1 1 69 TRP CD1 C 14.133 -5.679 4.630 1.00 . A A . 69 TRP CD1 1 1
4 8421 1 1 69 TRP CD2 C 13.703 -5.026 6.739 1.00 . A A . 69 TRP CD2 1 1
4 8422 1 1 69 TRP CE2 C 15.075 -5.371 6.692 1.00 . A A . 69 TRP CE2 1 1
4 8423 1 1 69 TRP CE3 C 13.174 -4.579 7.963 1.00 . A A . 69 TRP CE3 1 1
4 8424 1 1 69 TRP CG C 13.128 -5.232 5.417 1.00 . A A . 69 TRP CG 1 1
4 8425 1 1 69 TRP CH2 C 15.350 -4.829 9.027 1.00 . A A . 69 TRP CH2 1 1
4 8426 1 1 69 TRP CZ2 C 15.892 -5.275 7.819 1.00 . A A . 69 TRP CZ2 1 1
4 8427 1 1 69 TRP CZ3 C 13.994 -4.481 9.100 1.00 . A A . 69 TRP CZ3 1 1
4 8428 1 1 69 TRP H H 12.276 -7.690 5.922 1.00 . A A . 69 TRP H 1 1
4 8429 1 1 69 TRP HA H 9.952 -6.209 4.787 1.00 . A A . 69 TRP HA 1 1
4 8430 1 1 69 TRP HB2 H 11.722 -4.476 4.028 1.00 . A A . 69 TRP HB2 1 1
4 8431 1 1 69 TRP HB3 H 11.193 -4.425 5.709 1.00 . A A . 69 TRP HB3 1 1
4 8432 1 1 69 TRP HD1 H 14.046 -5.931 3.584 1.00 . A A . 69 TRP HD1 1 1
4 8433 1 1 69 TRP HE1 H 16.161 -6.061 5.054 1.00 . A A . 69 TRP HE1 1 1
4 8434 1 1 69 TRP HE3 H 12.130 -4.308 8.030 1.00 . A A . 69 TRP HE3 1 1
4 8435 1 1 69 TRP HH2 H 15.975 -4.752 9.904 1.00 . A A . 69 TRP HH2 1 1
4 8436 1 1 69 TRP HZ2 H 16.936 -5.544 7.757 1.00 . A A . 69 TRP HZ2 1 1
4 8437 1 1 69 TRP HZ3 H 13.578 -4.137 10.035 1.00 . A A . 69 TRP HZ3 1 1
4 8438 1 1 69 TRP N N 11.395 -7.263 5.910 1.00 . A A . 69 TRP N 1 1
4 8439 1 1 69 TRP NE1 N 15.289 -5.763 5.386 1.00 . A A . 69 TRP NE1 1 1
4 8440 1 1 69 TRP O O 12.109 -6.350 2.651 1.00 . A A . 69 TRP O 1 1
4 8441 1 1 70 ASP C C 10.575 -8.309 0.803 1.00 . A A . 70 ASP C 1 1
4 8442 1 1 70 ASP CA C 11.454 -8.858 1.927 1.00 . A A . 70 ASP CA 1 1
4 8443 1 1 70 ASP CB C 11.254 -10.371 2.041 1.00 . A A . 70 ASP CB 1 1
4 8444 1 1 70 ASP CG C 11.534 -10.819 3.477 1.00 . A A . 70 ASP CG 1 1
4 8445 1 1 70 ASP H H 10.536 -8.693 3.870 1.00 . A A . 70 ASP H 1 1
4 8446 1 1 70 ASP HA H 12.491 -8.646 1.709 1.00 . A A . 70 ASP HA 1 1
4 8447 1 1 70 ASP HB2 H 10.235 -10.620 1.779 1.00 . A A . 70 ASP HB2 1 1
4 8448 1 1 70 ASP HB3 H 11.933 -10.876 1.370 1.00 . A A . 70 ASP HB3 1 1
4 8449 1 1 70 ASP N N 11.073 -8.204 3.212 1.00 . A A . 70 ASP N 1 1
4 8450 1 1 70 ASP O O 11.059 -7.892 -0.232 1.00 . A A . 70 ASP O 1 1
4 8451 1 1 70 ASP OD1 O 12.536 -10.388 4.025 1.00 . A A . 70 ASP OD1 1 1
4 8452 1 1 70 ASP OD2 O 10.744 -11.585 4.003 1.00 . A A . 70 ASP OD2 1 1
4 8453 1 1 71 ILE C C 7.910 -6.369 0.340 1.00 . A A . 71 ILE C 1 1
4 8454 1 1 71 ILE CA C 8.365 -7.776 -0.049 1.00 . A A . 71 ILE CA 1 1
4 8455 1 1 71 ILE CB C 7.143 -8.690 -0.162 1.00 . A A . 71 ILE CB 1 1
4 8456 1 1 71 ILE CD1 C 7.924 -10.967 0.510 1.00 . A A . 71 ILE CD1 1 1
4 8457 1 1 71 ILE CG1 C 7.576 -10.064 -0.675 1.00 . A A . 71 ILE CG1 1 1
4 8458 1 1 71 ILE CG2 C 6.136 -8.077 -1.137 1.00 . A A . 71 ILE CG2 1 1
4 8459 1 1 71 ILE H H 8.916 -8.640 1.847 1.00 . A A . 71 ILE H 1 1
4 8460 1 1 71 ILE HA H 8.881 -7.743 -0.997 1.00 . A A . 71 ILE HA 1 1
4 8461 1 1 71 ILE HB H 6.683 -8.795 0.810 1.00 . A A . 71 ILE HB 1 1
4 8462 1 1 71 ILE HD11 H 8.454 -10.393 1.256 1.00 . A A . 71 ILE HD11 1 1
4 8463 1 1 71 ILE HD12 H 8.549 -11.781 0.172 1.00 . A A . 71 ILE HD12 1 1
4 8464 1 1 71 ILE HD13 H 7.017 -11.364 0.938 1.00 . A A . 71 ILE HD13 1 1
4 8465 1 1 71 ILE HG12 H 6.770 -10.507 -1.241 1.00 . A A . 71 ILE HG12 1 1
4 8466 1 1 71 ILE HG13 H 8.444 -9.955 -1.309 1.00 . A A . 71 ILE HG13 1 1
4 8467 1 1 71 ILE HG21 H 5.279 -7.714 -0.590 1.00 . A A . 71 ILE HG21 1 1
4 8468 1 1 71 ILE HG22 H 5.820 -8.827 -1.846 1.00 . A A . 71 ILE HG22 1 1
4 8469 1 1 71 ILE HG23 H 6.600 -7.257 -1.665 1.00 . A A . 71 ILE HG23 1 1
4 8470 1 1 71 ILE N N 9.283 -8.302 1.002 1.00 . A A . 71 ILE N 1 1
4 8471 1 1 71 ILE O O 7.308 -6.167 1.374 1.00 . A A . 71 ILE O 1 1
4 8472 1 1 72 GLU C C 6.917 -3.427 -1.261 1.00 . A A . 72 GLU C 1 1
4 8473 1 1 72 GLU CA C 7.778 -4.002 -0.135 1.00 . A A . 72 GLU CA 1 1
4 8474 1 1 72 GLU CB C 9.021 -3.129 0.051 1.00 . A A . 72 GLU CB 1 1
4 8475 1 1 72 GLU CD C 9.825 -2.769 2.391 1.00 . A A . 72 GLU CD 1 1
4 8476 1 1 72 GLU CG C 8.861 -2.275 1.311 1.00 . A A . 72 GLU CG 1 1
4 8477 1 1 72 GLU H H 8.686 -5.569 -1.305 1.00 . A A . 72 GLU H 1 1
4 8478 1 1 72 GLU HA H 7.208 -4.011 0.782 1.00 . A A . 72 GLU HA 1 1
4 8479 1 1 72 GLU HB2 H 9.893 -3.760 0.154 1.00 . A A . 72 GLU HB2 1 1
4 8480 1 1 72 GLU HB3 H 9.142 -2.483 -0.805 1.00 . A A . 72 GLU HB3 1 1
4 8481 1 1 72 GLU HG2 H 9.081 -1.242 1.076 1.00 . A A . 72 GLU HG2 1 1
4 8482 1 1 72 GLU HG3 H 7.847 -2.353 1.673 1.00 . A A . 72 GLU HG3 1 1
4 8483 1 1 72 GLU N N 8.195 -5.391 -0.475 1.00 . A A . 72 GLU N 1 1
4 8484 1 1 72 GLU O O 7.288 -3.447 -2.417 1.00 . A A . 72 GLU O 1 1
4 8485 1 1 72 GLU OE1 O 9.475 -3.712 3.081 1.00 . A A . 72 GLU OE1 1 1
4 8486 1 1 72 GLU OE2 O 10.896 -2.198 2.507 1.00 . A A . 72 GLU OE2 1 1
4 8487 1 1 73 ALA C C 4.466 -0.912 -1.494 1.00 . A A . 73 ALA C 1 1
4 8488 1 1 73 ALA CA C 4.883 -2.306 -1.959 1.00 . A A . 73 ALA CA 1 1
4 8489 1 1 73 ALA CB C 3.640 -3.185 -2.140 1.00 . A A . 73 ALA CB 1 1
4 8490 1 1 73 ALA H H 5.501 -2.885 0.017 1.00 . A A . 73 ALA H 1 1
4 8491 1 1 73 ALA HA H 5.417 -2.231 -2.895 1.00 . A A . 73 ALA HA 1 1
4 8492 1 1 73 ALA HB1 H 3.071 -3.196 -1.224 1.00 . A A . 73 ALA HB1 1 1
4 8493 1 1 73 ALA HB2 H 3.943 -4.191 -2.388 1.00 . A A . 73 ALA HB2 1 1
4 8494 1 1 73 ALA HB3 H 3.029 -2.788 -2.938 1.00 . A A . 73 ALA HB3 1 1
4 8495 1 1 73 ALA N N 5.772 -2.900 -0.923 1.00 . A A . 73 ALA N 1 1
4 8496 1 1 73 ALA O O 3.700 -0.765 -0.568 1.00 . A A . 73 ALA O 1 1
4 8497 1 1 74 THR C C 3.661 2.116 -2.709 1.00 . A A . 74 THR C 1 1
4 8498 1 1 74 THR CA C 4.648 1.504 -1.714 1.00 . A A . 74 THR CA 1 1
4 8499 1 1 74 THR CB C 5.937 2.330 -1.719 1.00 . A A . 74 THR CB 1 1
4 8500 1 1 74 THR CG2 C 5.626 3.790 -1.393 1.00 . A A . 74 THR CG2 1 1
4 8501 1 1 74 THR H H 5.612 -0.043 -2.852 1.00 . A A . 74 THR H 1 1
4 8502 1 1 74 THR HA H 4.219 1.506 -0.725 1.00 . A A . 74 THR HA 1 1
4 8503 1 1 74 THR HB H 6.389 2.274 -2.698 1.00 . A A . 74 THR HB 1 1
4 8504 1 1 74 THR HG1 H 7.701 2.191 -0.912 1.00 . A A . 74 THR HG1 1 1
4 8505 1 1 74 THR HG21 H 6.550 4.333 -1.255 1.00 . A A . 74 THR HG21 1 1
4 8506 1 1 74 THR HG22 H 5.042 3.840 -0.488 1.00 . A A . 74 THR HG22 1 1
4 8507 1 1 74 THR HG23 H 5.069 4.231 -2.207 1.00 . A A . 74 THR HG23 1 1
4 8508 1 1 74 THR N N 4.983 0.108 -2.120 1.00 . A A . 74 THR N 1 1
4 8509 1 1 74 THR O O 3.475 1.614 -3.797 1.00 . A A . 74 THR O 1 1
4 8510 1 1 74 THR OG1 O 6.836 1.807 -0.752 1.00 . A A . 74 THR OG1 1 1
4 8511 1 1 75 ALA C C 2.591 5.264 -3.614 1.00 . A A . 75 ALA C 1 1
4 8512 1 1 75 ALA CA C 2.090 3.858 -3.299 1.00 . A A . 75 ALA CA 1 1
4 8513 1 1 75 ALA CB C 0.700 3.947 -2.678 1.00 . A A . 75 ALA CB 1 1
4 8514 1 1 75 ALA H H 3.208 3.612 -1.479 1.00 . A A . 75 ALA H 1 1
4 8515 1 1 75 ALA HA H 2.042 3.281 -4.212 1.00 . A A . 75 ALA HA 1 1
4 8516 1 1 75 ALA HB1 H 0.763 4.451 -1.725 1.00 . A A . 75 ALA HB1 1 1
4 8517 1 1 75 ALA HB2 H 0.303 2.953 -2.537 1.00 . A A . 75 ALA HB2 1 1
4 8518 1 1 75 ALA HB3 H 0.055 4.504 -3.340 1.00 . A A . 75 ALA HB3 1 1
4 8519 1 1 75 ALA N N 3.039 3.209 -2.356 1.00 . A A . 75 ALA N 1 1
4 8520 1 1 75 ALA O O 3.038 5.986 -2.743 1.00 . A A . 75 ALA O 1 1
4 8521 1 1 76 PHE C C 2.701 7.262 -6.717 1.00 . A A . 76 PHE C 1 1
4 8522 1 1 76 PHE CA C 3.014 7.011 -5.234 1.00 . A A . 76 PHE CA 1 1
4 8523 1 1 76 PHE CB C 4.532 7.077 -4.986 1.00 . A A . 76 PHE CB 1 1
4 8524 1 1 76 PHE CD1 C 5.447 7.236 -7.332 1.00 . A A . 76 PHE CD1 1 1
4 8525 1 1 76 PHE CD2 C 5.816 5.196 -6.074 1.00 . A A . 76 PHE CD2 1 1
4 8526 1 1 76 PHE CE1 C 6.143 6.692 -8.418 1.00 . A A . 76 PHE CE1 1 1
4 8527 1 1 76 PHE CE2 C 6.512 4.653 -7.160 1.00 . A A . 76 PHE CE2 1 1
4 8528 1 1 76 PHE CG C 5.284 6.488 -6.160 1.00 . A A . 76 PHE CG 1 1
4 8529 1 1 76 PHE CZ C 6.676 5.401 -8.332 1.00 . A A . 76 PHE CZ 1 1
4 8530 1 1 76 PHE H H 2.171 5.044 -5.533 1.00 . A A . 76 PHE H 1 1
4 8531 1 1 76 PHE HA H 2.517 7.755 -4.630 1.00 . A A . 76 PHE HA 1 1
4 8532 1 1 76 PHE HB2 H 4.834 8.101 -4.846 1.00 . A A . 76 PHE HB2 1 1
4 8533 1 1 76 PHE HB3 H 4.769 6.513 -4.096 1.00 . A A . 76 PHE HB3 1 1
4 8534 1 1 76 PHE HD1 H 5.036 8.232 -7.399 1.00 . A A . 76 PHE HD1 1 1
4 8535 1 1 76 PHE HD2 H 5.690 4.619 -5.170 1.00 . A A . 76 PHE HD2 1 1
4 8536 1 1 76 PHE HE1 H 6.269 7.270 -9.322 1.00 . A A . 76 PHE HE1 1 1
4 8537 1 1 76 PHE HE2 H 6.923 3.656 -7.094 1.00 . A A . 76 PHE HE2 1 1
4 8538 1 1 76 PHE HZ H 7.212 4.981 -9.170 1.00 . A A . 76 PHE HZ 1 1
4 8539 1 1 76 PHE N N 2.530 5.652 -4.852 1.00 . A A . 76 PHE N 1 1
4 8540 1 1 76 PHE O O 2.437 6.331 -7.451 1.00 . A A . 76 PHE O 1 1
4 8541 1 1 77 PRO C C 1.825 10.135 -5.497 1.00 . A A . 77 PRO C 1 1
4 8542 1 1 77 PRO CA C 3.075 9.650 -6.239 1.00 . A A . 77 PRO CA 1 1
4 8543 1 1 77 PRO CB C 3.548 10.727 -7.218 1.00 . A A . 77 PRO CB 1 1
4 8544 1 1 77 PRO CD C 2.519 8.888 -8.526 1.00 . A A . 77 PRO CD 1 1
4 8545 1 1 77 PRO CG C 2.932 10.371 -8.594 1.00 . A A . 77 PRO CG 1 1
4 8546 1 1 77 PRO HA H 3.863 9.408 -5.551 1.00 . A A . 77 PRO HA 1 1
4 8547 1 1 77 PRO HB2 H 3.204 11.699 -6.893 1.00 . A A . 77 PRO HB2 1 1
4 8548 1 1 77 PRO HB3 H 4.624 10.718 -7.289 1.00 . A A . 77 PRO HB3 1 1
4 8549 1 1 77 PRO HD2 H 1.475 8.777 -8.782 1.00 . A A . 77 PRO HD2 1 1
4 8550 1 1 77 PRO HD3 H 3.137 8.293 -9.181 1.00 . A A . 77 PRO HD3 1 1
4 8551 1 1 77 PRO HG2 H 2.067 10.990 -8.782 1.00 . A A . 77 PRO HG2 1 1
4 8552 1 1 77 PRO HG3 H 3.665 10.510 -9.374 1.00 . A A . 77 PRO HG3 1 1
4 8553 1 1 77 PRO N N 2.755 8.509 -7.121 1.00 . A A . 77 PRO N 1 1
4 8554 1 1 77 PRO O O 0.717 9.733 -5.794 1.00 . A A . 77 PRO O 1 1
4 8555 1 1 78 VAL C C 0.913 13.075 -3.767 1.00 . A A . 78 VAL C 1 1
4 8556 1 1 78 VAL CA C 0.826 11.547 -3.792 1.00 . A A . 78 VAL CA 1 1
4 8557 1 1 78 VAL CB C 0.840 11.011 -2.359 1.00 . A A . 78 VAL CB 1 1
4 8558 1 1 78 VAL CG1 C -0.330 11.612 -1.580 1.00 . A A . 78 VAL CG1 1 1
4 8559 1 1 78 VAL CG2 C 0.704 9.488 -2.387 1.00 . A A . 78 VAL CG2 1 1
4 8560 1 1 78 VAL H H 2.900 11.330 -4.332 1.00 . A A . 78 VAL H 1 1
4 8561 1 1 78 VAL HA H -0.086 11.245 -4.283 1.00 . A A . 78 VAL HA 1 1
4 8562 1 1 78 VAL HB H 1.770 11.284 -1.881 1.00 . A A . 78 VAL HB 1 1
4 8563 1 1 78 VAL HG11 H -0.268 12.691 -1.612 1.00 . A A . 78 VAL HG11 1 1
4 8564 1 1 78 VAL HG12 H -0.287 11.280 -0.554 1.00 . A A . 78 VAL HG12 1 1
4 8565 1 1 78 VAL HG13 H -1.261 11.291 -2.023 1.00 . A A . 78 VAL HG13 1 1
4 8566 1 1 78 VAL HG21 H -0.189 9.218 -2.930 1.00 . A A . 78 VAL HG21 1 1
4 8567 1 1 78 VAL HG22 H 0.637 9.115 -1.376 1.00 . A A . 78 VAL HG22 1 1
4 8568 1 1 78 VAL HG23 H 1.566 9.057 -2.874 1.00 . A A . 78 VAL HG23 1 1
4 8569 1 1 78 VAL N N 1.997 11.013 -4.545 1.00 . A A . 78 VAL N 1 1
4 8570 1 1 78 VAL O O 1.975 13.644 -3.912 1.00 . A A . 78 VAL O 1 1
4 8571 1 1 79 ASN C C -0.706 15.752 -2.237 1.00 . A A . 79 ASN C 1 1
4 8572 1 1 79 ASN CA C -0.157 15.237 -3.571 1.00 . A A . 79 ASN CA 1 1
4 8573 1 1 79 ASN CB C -1.013 15.783 -4.716 1.00 . A A . 79 ASN CB 1 1
4 8574 1 1 79 ASN CG C -0.676 15.036 -6.007 1.00 . A A . 79 ASN CG 1 1
4 8575 1 1 79 ASN H H -1.043 13.271 -3.484 1.00 . A A . 79 ASN H 1 1
4 8576 1 1 79 ASN HA H 0.861 15.573 -3.693 1.00 . A A . 79 ASN HA 1 1
4 8577 1 1 79 ASN HB2 H -2.058 15.645 -4.481 1.00 . A A . 79 ASN HB2 1 1
4 8578 1 1 79 ASN HB3 H -0.809 16.835 -4.848 1.00 . A A . 79 ASN HB3 1 1
4 8579 1 1 79 ASN HD21 H -0.248 16.690 -7.020 1.00 . A A . 79 ASN HD21 1 1
4 8580 1 1 79 ASN HD22 H -0.089 15.243 -7.893 1.00 . A A . 79 ASN HD22 1 1
4 8581 1 1 79 ASN N N -0.193 13.746 -3.594 1.00 . A A . 79 ASN N 1 1
4 8582 1 1 79 ASN ND2 N -0.306 15.712 -7.061 1.00 . A A . 79 ASN ND2 1 1
4 8583 1 1 79 ASN O O -1.752 15.337 -1.783 1.00 . A A . 79 ASN O 1 1
4 8584 1 1 79 ASN OD1 O -0.748 13.824 -6.059 1.00 . A A . 79 ASN OD1 1 1
4 8585 1 1 80 VAL C C -0.222 18.707 -0.245 1.00 . A A . 80 VAL C 1 1
4 8586 1 1 80 VAL CA C -0.496 17.204 -0.309 1.00 . A A . 80 VAL CA 1 1
4 8587 1 1 80 VAL CB C 0.231 16.512 0.845 1.00 . A A . 80 VAL CB 1 1
4 8588 1 1 80 VAL CG1 C -0.382 15.132 1.076 1.00 . A A . 80 VAL CG1 1 1
4 8589 1 1 80 VAL CG2 C 1.715 16.364 0.503 1.00 . A A . 80 VAL CG2 1 1
4 8590 1 1 80 VAL H H 0.831 16.988 -1.993 1.00 . A A . 80 VAL H 1 1
4 8591 1 1 80 VAL HA H -1.558 17.029 -0.221 1.00 . A A . 80 VAL HA 1 1
4 8592 1 1 80 VAL HB H 0.124 17.105 1.742 1.00 . A A . 80 VAL HB 1 1
4 8593 1 1 80 VAL HG11 H -0.418 14.593 0.141 1.00 . A A . 80 VAL HG11 1 1
4 8594 1 1 80 VAL HG12 H -1.384 15.244 1.463 1.00 . A A . 80 VAL HG12 1 1
4 8595 1 1 80 VAL HG13 H 0.220 14.583 1.785 1.00 . A A . 80 VAL HG13 1 1
4 8596 1 1 80 VAL HG21 H 1.962 17.019 -0.321 1.00 . A A . 80 VAL HG21 1 1
4 8597 1 1 80 VAL HG22 H 1.922 15.341 0.225 1.00 . A A . 80 VAL HG22 1 1
4 8598 1 1 80 VAL HG23 H 2.312 16.631 1.364 1.00 . A A . 80 VAL HG23 1 1
4 8599 1 1 80 VAL N N -0.009 16.661 -1.608 1.00 . A A . 80 VAL N 1 1
4 8600 1 1 80 VAL O O 0.220 19.311 -1.203 1.00 . A A . 80 VAL O 1 1
4 8601 1 1 81 ARG C C 0.424 21.058 2.367 1.00 . A A . 81 ARG C 1 1
4 8602 1 1 81 ARG CA C -0.236 20.778 1.013 1.00 . A A . 81 ARG CA 1 1
4 8603 1 1 81 ARG CB C -1.567 21.528 0.928 1.00 . A A . 81 ARG CB 1 1
4 8604 1 1 81 ARG CD C -2.791 23.087 -0.593 1.00 . A A . 81 ARG CD 1 1
4 8605 1 1 81 ARG CG C -1.422 22.722 -0.017 1.00 . A A . 81 ARG CG 1 1
4 8606 1 1 81 ARG CZ C -3.845 22.428 -2.672 1.00 . A A . 81 ARG CZ 1 1
4 8607 1 1 81 ARG H H -0.837 18.804 1.639 1.00 . A A . 81 ARG H 1 1
4 8608 1 1 81 ARG HA H 0.414 21.105 0.217 1.00 . A A . 81 ARG HA 1 1
4 8609 1 1 81 ARG HB2 H -2.332 20.864 0.555 1.00 . A A . 81 ARG HB2 1 1
4 8610 1 1 81 ARG HB3 H -1.844 21.882 1.910 1.00 . A A . 81 ARG HB3 1 1
4 8611 1 1 81 ARG HD2 H -3.521 23.116 0.202 1.00 . A A . 81 ARG HD2 1 1
4 8612 1 1 81 ARG HD3 H -2.736 24.056 -1.067 1.00 . A A . 81 ARG HD3 1 1
4 8613 1 1 81 ARG HE H -2.971 21.122 -1.458 1.00 . A A . 81 ARG HE 1 1
4 8614 1 1 81 ARG HG2 H -1.023 23.566 0.527 1.00 . A A . 81 ARG HG2 1 1
4 8615 1 1 81 ARG HG3 H -0.751 22.464 -0.823 1.00 . A A . 81 ARG HG3 1 1
4 8616 1 1 81 ARG HH11 H -5.650 22.242 -1.825 1.00 . A A . 81 ARG HH11 1 1
4 8617 1 1 81 ARG HH12 H -5.647 22.757 -3.479 1.00 . A A . 81 ARG HH12 1 1
4 8618 1 1 81 ARG HH21 H -2.193 22.698 -3.769 1.00 . A A . 81 ARG HH21 1 1
4 8619 1 1 81 ARG HH22 H -3.690 23.016 -4.579 1.00 . A A . 81 ARG HH22 1 1
4 8620 1 1 81 ARG N N -0.482 19.313 0.879 1.00 . A A . 81 ARG N 1 1
4 8621 1 1 81 ARG NE N -3.195 22.065 -1.600 1.00 . A A . 81 ARG NE 1 1
4 8622 1 1 81 ARG NH1 N -5.149 22.480 -2.658 1.00 . A A . 81 ARG NH1 1 1
4 8623 1 1 81 ARG NH2 N -3.191 22.738 -3.759 1.00 . A A . 81 ARG NH2 1 1
4 8624 1 1 81 ARG O O 0.122 20.403 3.345 1.00 . A A . 81 ARG O 1 1
4 8625 1 1 82 PRO C C 1.127 23.249 4.521 1.00 . A A . 82 PRO C 1 1
4 8626 1 1 82 PRO CA C 2.029 22.415 3.606 1.00 . A A . 82 PRO CA 1 1
4 8627 1 1 82 PRO CB C 3.199 23.250 3.082 1.00 . A A . 82 PRO CB 1 1
4 8628 1 1 82 PRO CD C 1.664 22.818 1.189 1.00 . A A . 82 PRO CD 1 1
4 8629 1 1 82 PRO CG C 2.777 23.762 1.684 1.00 . A A . 82 PRO CG 1 1
4 8630 1 1 82 PRO HA H 2.400 21.546 4.125 1.00 . A A . 82 PRO HA 1 1
4 8631 1 1 82 PRO HB2 H 3.385 24.085 3.746 1.00 . A A . 82 PRO HB2 1 1
4 8632 1 1 82 PRO HB3 H 4.083 22.640 2.994 1.00 . A A . 82 PRO HB3 1 1
4 8633 1 1 82 PRO HD2 H 0.815 23.389 0.841 1.00 . A A . 82 PRO HD2 1 1
4 8634 1 1 82 PRO HD3 H 2.035 22.173 0.410 1.00 . A A . 82 PRO HD3 1 1
4 8635 1 1 82 PRO HG2 H 2.403 24.775 1.757 1.00 . A A . 82 PRO HG2 1 1
4 8636 1 1 82 PRO HG3 H 3.616 23.722 1.006 1.00 . A A . 82 PRO HG3 1 1
4 8637 1 1 82 PRO N N 1.307 22.025 2.383 1.00 . A A . 82 PRO N 1 1
4 8638 1 1 82 PRO O O 0.791 24.376 4.216 1.00 . A A . 82 PRO O 1 1
4 8639 1 1 83 GLY C C -1.537 22.837 6.601 1.00 . A A . 83 GLY C 1 1
4 8640 1 1 83 GLY CA C -0.145 23.467 6.572 1.00 . A A . 83 GLY CA 1 1
4 8641 1 1 83 GLY H H 1.016 21.794 5.867 1.00 . A A . 83 GLY H 1 1
4 8642 1 1 83 GLY HA2 H 0.283 23.447 7.564 1.00 . A A . 83 GLY HA2 1 1
4 8643 1 1 83 GLY HA3 H -0.224 24.490 6.235 1.00 . A A . 83 GLY HA3 1 1
4 8644 1 1 83 GLY N N 0.733 22.704 5.639 1.00 . A A . 83 GLY N 1 1
4 8645 1 1 83 GLY O O -2.196 22.810 7.622 1.00 . A A . 83 GLY O 1 1
4 8646 1 1 84 VAL C C -3.230 20.251 5.904 1.00 . A A . 84 VAL C 1 1
4 8647 1 1 84 VAL CA C -3.332 21.702 5.447 1.00 . A A . 84 VAL CA 1 1
4 8648 1 1 84 VAL CB C -3.871 21.773 4.021 1.00 . A A . 84 VAL CB 1 1
4 8649 1 1 84 VAL CG1 C -4.857 20.639 3.767 1.00 . A A . 84 VAL CG1 1 1
4 8650 1 1 84 VAL CG2 C -4.572 23.114 3.815 1.00 . A A . 84 VAL CG2 1 1
4 8651 1 1 84 VAL H H -1.455 22.354 4.675 1.00 . A A . 84 VAL H 1 1
4 8652 1 1 84 VAL HA H -3.998 22.238 6.107 1.00 . A A . 84 VAL HA 1 1
4 8653 1 1 84 VAL HB H -3.054 21.684 3.337 1.00 . A A . 84 VAL HB 1 1
4 8654 1 1 84 VAL HG11 H -5.683 20.721 4.454 1.00 . A A . 84 VAL HG11 1 1
4 8655 1 1 84 VAL HG12 H -4.351 19.698 3.917 1.00 . A A . 84 VAL HG12 1 1
4 8656 1 1 84 VAL HG13 H -5.219 20.699 2.753 1.00 . A A . 84 VAL HG13 1 1
4 8657 1 1 84 VAL HG21 H -5.014 23.143 2.831 1.00 . A A . 84 VAL HG21 1 1
4 8658 1 1 84 VAL HG22 H -3.853 23.913 3.912 1.00 . A A . 84 VAL HG22 1 1
4 8659 1 1 84 VAL HG23 H -5.344 23.230 4.561 1.00 . A A . 84 VAL HG23 1 1
4 8660 1 1 84 VAL N N -1.993 22.326 5.489 1.00 . A A . 84 VAL N 1 1
4 8661 1 1 84 VAL O O -2.226 19.589 5.727 1.00 . A A . 84 VAL O 1 1
4 8662 1 1 85 THR C C -4.906 17.455 5.907 1.00 . A A . 85 THR C 1 1
4 8663 1 1 85 THR CA C -4.284 18.357 6.975 1.00 . A A . 85 THR CA 1 1
4 8664 1 1 85 THR CB C -5.106 18.266 8.263 1.00 . A A . 85 THR CB 1 1
4 8665 1 1 85 THR CG2 C -5.355 16.797 8.610 1.00 . A A . 85 THR CG2 1 1
4 8666 1 1 85 THR H H -5.062 20.333 6.600 1.00 . A A . 85 THR H 1 1
4 8667 1 1 85 THR HA H -3.271 18.037 7.171 1.00 . A A . 85 THR HA 1 1
4 8668 1 1 85 THR HB H -6.054 18.763 8.121 1.00 . A A . 85 THR HB 1 1
4 8669 1 1 85 THR HG1 H -4.361 19.834 9.140 1.00 . A A . 85 THR HG1 1 1
4 8670 1 1 85 THR HG21 H -6.163 16.416 8.005 1.00 . A A . 85 THR HG21 1 1
4 8671 1 1 85 THR HG22 H -5.615 16.714 9.655 1.00 . A A . 85 THR HG22 1 1
4 8672 1 1 85 THR HG23 H -4.459 16.226 8.415 1.00 . A A . 85 THR HG23 1 1
4 8673 1 1 85 THR N N -4.275 19.765 6.490 1.00 . A A . 85 THR N 1 1
4 8674 1 1 85 THR O O -5.855 17.825 5.245 1.00 . A A . 85 THR O 1 1
4 8675 1 1 85 THR OG1 O -4.396 18.891 9.321 1.00 . A A . 85 THR OG1 1 1
4 8676 1 1 86 TYR C C -5.421 14.065 5.381 1.00 . A A . 86 TYR C 1 1
4 8677 1 1 86 TYR CA C -4.939 15.351 4.706 1.00 . A A . 86 TYR CA 1 1
4 8678 1 1 86 TYR CB C -3.855 15.012 3.681 1.00 . A A . 86 TYR CB 1 1
4 8679 1 1 86 TYR CD1 C -3.446 17.430 3.094 1.00 . A A . 86 TYR CD1 1 1
4 8680 1 1 86 TYR CD2 C -3.949 15.865 1.312 1.00 . A A . 86 TYR CD2 1 1
4 8681 1 1 86 TYR CE1 C -3.346 18.464 2.157 1.00 . A A . 86 TYR CE1 1 1
4 8682 1 1 86 TYR CE2 C -3.849 16.899 0.374 1.00 . A A . 86 TYR CE2 1 1
4 8683 1 1 86 TYR CG C -3.748 16.129 2.671 1.00 . A A . 86 TYR CG 1 1
4 8684 1 1 86 TYR CZ C -3.547 18.199 0.796 1.00 . A A . 86 TYR CZ 1 1
4 8685 1 1 86 TYR H H -3.611 15.995 6.277 1.00 . A A . 86 TYR H 1 1
4 8686 1 1 86 TYR HA H -5.768 15.829 4.207 1.00 . A A . 86 TYR HA 1 1
4 8687 1 1 86 TYR HB2 H -2.908 14.891 4.185 1.00 . A A . 86 TYR HB2 1 1
4 8688 1 1 86 TYR HB3 H -4.114 14.094 3.174 1.00 . A A . 86 TYR HB3 1 1
4 8689 1 1 86 TYR HD1 H -3.290 17.634 4.143 1.00 . A A . 86 TYR HD1 1 1
4 8690 1 1 86 TYR HD2 H -4.183 14.863 0.986 1.00 . A A . 86 TYR HD2 1 1
4 8691 1 1 86 TYR HE1 H -3.113 19.468 2.482 1.00 . A A . 86 TYR HE1 1 1
4 8692 1 1 86 TYR HE2 H -4.004 16.694 -0.675 1.00 . A A . 86 TYR HE2 1 1
4 8693 1 1 86 TYR HH H -2.768 18.981 -0.760 1.00 . A A . 86 TYR HH 1 1
4 8694 1 1 86 TYR N N -4.378 16.274 5.733 1.00 . A A . 86 TYR N 1 1
4 8695 1 1 86 TYR O O -5.175 13.834 6.547 1.00 . A A . 86 TYR O 1 1
4 8696 1 1 86 TYR OH O -3.449 19.220 -0.128 1.00 . A A . 86 TYR OH 1 1
4 8697 1 1 87 THR C C -5.971 10.768 4.514 1.00 . A A . 87 THR C 1 1
4 8698 1 1 87 THR CA C -6.603 11.953 5.249 1.00 . A A . 87 THR CA 1 1
4 8699 1 1 87 THR CB C -8.125 11.887 5.111 1.00 . A A . 87 THR CB 1 1
4 8700 1 1 87 THR CG2 C -8.683 10.847 6.084 1.00 . A A . 87 THR CG2 1 1
4 8701 1 1 87 THR H H -6.291 13.430 3.712 1.00 . A A . 87 THR H 1 1
4 8702 1 1 87 THR HA H -6.333 11.915 6.294 1.00 . A A . 87 THR HA 1 1
4 8703 1 1 87 THR HB H -8.384 11.605 4.102 1.00 . A A . 87 THR HB 1 1
4 8704 1 1 87 THR HG1 H -9.130 13.479 4.618 1.00 . A A . 87 THR HG1 1 1
4 8705 1 1 87 THR HG21 H -7.873 10.254 6.480 1.00 . A A . 87 THR HG21 1 1
4 8706 1 1 87 THR HG22 H -9.379 10.205 5.564 1.00 . A A . 87 THR HG22 1 1
4 8707 1 1 87 THR HG23 H -9.193 11.348 6.895 1.00 . A A . 87 THR HG23 1 1
4 8708 1 1 87 THR N N -6.105 13.224 4.653 1.00 . A A . 87 THR N 1 1
4 8709 1 1 87 THR O O -5.592 10.870 3.365 1.00 . A A . 87 THR O 1 1
4 8710 1 1 87 THR OG1 O -8.681 13.160 5.406 1.00 . A A . 87 THR OG1 1 1
4 8711 1 1 88 TYR C C -6.100 7.221 4.784 1.00 . A A . 88 TYR C 1 1
4 8712 1 1 88 TYR CA C -5.243 8.457 4.505 1.00 . A A . 88 TYR CA 1 1
4 8713 1 1 88 TYR CB C -3.832 8.241 5.055 1.00 . A A . 88 TYR CB 1 1
4 8714 1 1 88 TYR CD1 C -3.772 5.734 5.311 1.00 . A A . 88 TYR CD1 1 1
4 8715 1 1 88 TYR CD2 C -2.408 6.761 3.590 1.00 . A A . 88 TYR CD2 1 1
4 8716 1 1 88 TYR CE1 C -3.302 4.471 4.930 1.00 . A A . 88 TYR CE1 1 1
4 8717 1 1 88 TYR CE2 C -1.937 5.499 3.210 1.00 . A A . 88 TYR CE2 1 1
4 8718 1 1 88 TYR CG C -3.325 6.878 4.642 1.00 . A A . 88 TYR CG 1 1
4 8719 1 1 88 TYR CZ C -2.385 4.354 3.880 1.00 . A A . 88 TYR CZ 1 1
4 8720 1 1 88 TYR H H -6.163 9.584 6.097 1.00 . A A . 88 TYR H 1 1
4 8721 1 1 88 TYR HA H -5.193 8.627 3.440 1.00 . A A . 88 TYR HA 1 1
4 8722 1 1 88 TYR HB2 H -3.172 9.003 4.664 1.00 . A A . 88 TYR HB2 1 1
4 8723 1 1 88 TYR HB3 H -3.853 8.303 6.131 1.00 . A A . 88 TYR HB3 1 1
4 8724 1 1 88 TYR HD1 H -4.480 5.823 6.122 1.00 . A A . 88 TYR HD1 1 1
4 8725 1 1 88 TYR HD2 H -2.063 7.645 3.073 1.00 . A A . 88 TYR HD2 1 1
4 8726 1 1 88 TYR HE1 H -3.646 3.588 5.447 1.00 . A A . 88 TYR HE1 1 1
4 8727 1 1 88 TYR HE2 H -1.230 5.408 2.399 1.00 . A A . 88 TYR HE2 1 1
4 8728 1 1 88 TYR HH H -0.970 3.172 3.384 1.00 . A A . 88 TYR HH 1 1
4 8729 1 1 88 TYR N N -5.852 9.646 5.168 1.00 . A A . 88 TYR N 1 1
4 8730 1 1 88 TYR O O -6.304 6.838 5.919 1.00 . A A . 88 TYR O 1 1
4 8731 1 1 88 TYR OH O -1.920 3.109 3.507 1.00 . A A . 88 TYR OH 1 1
4 8732 1 1 89 THR C C -7.023 4.301 2.956 1.00 . A A . 89 THR C 1 1
4 8733 1 1 89 THR CA C -7.445 5.378 3.962 1.00 . A A . 89 THR CA 1 1
4 8734 1 1 89 THR CB C -8.916 5.736 3.736 1.00 . A A . 89 THR CB 1 1
4 8735 1 1 89 THR CG2 C -9.745 4.455 3.635 1.00 . A A . 89 THR CG2 1 1
4 8736 1 1 89 THR H H -6.424 6.915 2.848 1.00 . A A . 89 THR H 1 1
4 8737 1 1 89 THR HA H -7.310 5.015 4.972 1.00 . A A . 89 THR HA 1 1
4 8738 1 1 89 THR HB H -9.014 6.294 2.817 1.00 . A A . 89 THR HB 1 1
4 8739 1 1 89 THR HG1 H -9.080 7.424 4.688 1.00 . A A . 89 THR HG1 1 1
4 8740 1 1 89 THR HG21 H -9.681 4.064 2.631 1.00 . A A . 89 THR HG21 1 1
4 8741 1 1 89 THR HG22 H -10.776 4.673 3.873 1.00 . A A . 89 THR HG22 1 1
4 8742 1 1 89 THR HG23 H -9.362 3.724 4.331 1.00 . A A . 89 THR HG23 1 1
4 8743 1 1 89 THR N N -6.604 6.592 3.756 1.00 . A A . 89 THR N 1 1
4 8744 1 1 89 THR O O -6.619 4.606 1.857 1.00 . A A . 89 THR O 1 1
4 8745 1 1 89 THR OG1 O -9.384 6.522 4.821 1.00 . A A . 89 THR OG1 1 1
4 8746 1 1 90 ILE C C -7.518 0.705 2.670 1.00 . A A . 90 ILE C 1 1
4 8747 1 1 90 ILE CA C -6.710 1.971 2.365 1.00 . A A . 90 ILE CA 1 1
4 8748 1 1 90 ILE CB C -5.215 1.692 2.517 1.00 . A A . 90 ILE CB 1 1
4 8749 1 1 90 ILE CD1 C -3.386 1.257 0.877 1.00 . A A . 90 ILE CD1 1 1
4 8750 1 1 90 ILE CG1 C -4.747 0.780 1.381 1.00 . A A . 90 ILE CG1 1 1
4 8751 1 1 90 ILE CG2 C -4.954 1.009 3.860 1.00 . A A . 90 ILE CG2 1 1
4 8752 1 1 90 ILE H H -7.439 2.814 4.208 1.00 . A A . 90 ILE H 1 1
4 8753 1 1 90 ILE HA H -6.915 2.293 1.355 1.00 . A A . 90 ILE HA 1 1
4 8754 1 1 90 ILE HB H -4.673 2.627 2.475 1.00 . A A . 90 ILE HB 1 1
4 8755 1 1 90 ILE HD11 H -2.626 1.011 1.604 1.00 . A A . 90 ILE HD11 1 1
4 8756 1 1 90 ILE HD12 H -3.414 2.326 0.733 1.00 . A A . 90 ILE HD12 1 1
4 8757 1 1 90 ILE HD13 H -3.159 0.772 -0.060 1.00 . A A . 90 ILE HD13 1 1
4 8758 1 1 90 ILE HG12 H -4.664 -0.235 1.744 1.00 . A A . 90 ILE HG12 1 1
4 8759 1 1 90 ILE HG13 H -5.460 0.817 0.572 1.00 . A A . 90 ILE HG13 1 1
4 8760 1 1 90 ILE HG21 H -4.203 1.561 4.406 1.00 . A A . 90 ILE HG21 1 1
4 8761 1 1 90 ILE HG22 H -4.606 0.001 3.690 1.00 . A A . 90 ILE HG22 1 1
4 8762 1 1 90 ILE HG23 H -5.868 0.982 4.434 1.00 . A A . 90 ILE HG23 1 1
4 8763 1 1 90 ILE N N -7.108 3.049 3.317 1.00 . A A . 90 ILE N 1 1
4 8764 1 1 90 ILE O O -8.106 0.581 3.724 1.00 . A A . 90 ILE O 1 1
4 8765 1 1 91 TRP C C -7.479 -2.699 1.710 1.00 . A A . 91 TRP C 1 1
4 8766 1 1 91 TRP CA C -8.338 -1.477 2.031 1.00 . A A . 91 TRP CA 1 1
4 8767 1 1 91 TRP CB C -9.590 -1.494 1.156 1.00 . A A . 91 TRP CB 1 1
4 8768 1 1 91 TRP CD1 C -10.039 0.986 1.355 1.00 . A A . 91 TRP CD1 1 1
4 8769 1 1 91 TRP CD2 C -11.813 -0.265 1.947 1.00 . A A . 91 TRP CD2 1 1
4 8770 1 1 91 TRP CE2 C -12.198 1.088 2.104 1.00 . A A . 91 TRP CE2 1 1
4 8771 1 1 91 TRP CE3 C -12.756 -1.263 2.254 1.00 . A A . 91 TRP CE3 1 1
4 8772 1 1 91 TRP CG C -10.437 -0.302 1.470 1.00 . A A . 91 TRP CG 1 1
4 8773 1 1 91 TRP CH2 C -14.397 0.432 2.853 1.00 . A A . 91 TRP CH2 1 1
4 8774 1 1 91 TRP CZ2 C -13.473 1.437 2.552 1.00 . A A . 91 TRP CZ2 1 1
4 8775 1 1 91 TRP CZ3 C -14.039 -0.915 2.705 1.00 . A A . 91 TRP CZ3 1 1
4 8776 1 1 91 TRP H H -7.081 -0.131 0.913 1.00 . A A . 91 TRP H 1 1
4 8777 1 1 91 TRP HA H -8.627 -1.504 3.071 1.00 . A A . 91 TRP HA 1 1
4 8778 1 1 91 TRP HB2 H -9.301 -1.467 0.117 1.00 . A A . 91 TRP HB2 1 1
4 8779 1 1 91 TRP HB3 H -10.153 -2.396 1.349 1.00 . A A . 91 TRP HB3 1 1
4 8780 1 1 91 TRP HD1 H -9.066 1.316 1.024 1.00 . A A . 91 TRP HD1 1 1
4 8781 1 1 91 TRP HE1 H -11.055 2.791 1.739 1.00 . A A . 91 TRP HE1 1 1
4 8782 1 1 91 TRP HE3 H -12.489 -2.304 2.143 1.00 . A A . 91 TRP HE3 1 1
4 8783 1 1 91 TRP HH2 H -15.386 0.694 3.200 1.00 . A A . 91 TRP HH2 1 1
4 8784 1 1 91 TRP HZ2 H -13.744 2.476 2.665 1.00 . A A . 91 TRP HZ2 1 1
4 8785 1 1 91 TRP HZ3 H -14.755 -1.689 2.938 1.00 . A A . 91 TRP HZ3 1 1
4 8786 1 1 91 TRP N N -7.560 -0.236 1.763 1.00 . A A . 91 TRP N 1 1
4 8787 1 1 91 TRP NE1 N -11.084 1.812 1.731 1.00 . A A . 91 TRP NE1 1 1
4 8788 1 1 91 TRP O O -6.965 -2.839 0.619 1.00 . A A . 91 TRP O 1 1
4 8789 1 1 92 ALA C C -7.392 -6.041 2.454 1.00 . A A . 92 ALA C 1 1
4 8790 1 1 92 ALA CA C -6.500 -4.803 2.394 1.00 . A A . 92 ALA CA 1 1
4 8791 1 1 92 ALA CB C -5.404 -4.914 3.454 1.00 . A A . 92 ALA CB 1 1
4 8792 1 1 92 ALA H H -7.752 -3.456 3.523 1.00 . A A . 92 ALA H 1 1
4 8793 1 1 92 ALA HA H -6.050 -4.732 1.415 1.00 . A A . 92 ALA HA 1 1
4 8794 1 1 92 ALA HB1 H -5.631 -5.732 4.121 1.00 . A A . 92 ALA HB1 1 1
4 8795 1 1 92 ALA HB2 H -5.350 -3.995 4.016 1.00 . A A . 92 ALA HB2 1 1
4 8796 1 1 92 ALA HB3 H -4.456 -5.098 2.970 1.00 . A A . 92 ALA HB3 1 1
4 8797 1 1 92 ALA N N -7.324 -3.587 2.650 1.00 . A A . 92 ALA N 1 1
4 8798 1 1 92 ALA O O -8.382 -6.072 3.157 1.00 . A A . 92 ALA O 1 1
4 8799 1 1 93 ARG C C -7.106 -9.458 1.134 1.00 . A A . 93 ARG C 1 1
4 8800 1 1 93 ARG CA C -7.890 -8.300 1.745 1.00 . A A . 93 ARG CA 1 1
4 8801 1 1 93 ARG CB C -9.165 -8.069 0.934 1.00 . A A . 93 ARG CB 1 1
4 8802 1 1 93 ARG CD C -11.225 -9.156 0.029 1.00 . A A . 93 ARG CD 1 1
4 8803 1 1 93 ARG CG C -9.890 -9.401 0.735 1.00 . A A . 93 ARG CG 1 1
4 8804 1 1 93 ARG CZ C -11.102 -10.915 -1.632 1.00 . A A . 93 ARG CZ 1 1
4 8805 1 1 93 ARG H H -6.247 -7.023 1.161 1.00 . A A . 93 ARG H 1 1
4 8806 1 1 93 ARG HA H -8.151 -8.539 2.765 1.00 . A A . 93 ARG HA 1 1
4 8807 1 1 93 ARG HB2 H -9.809 -7.383 1.465 1.00 . A A . 93 ARG HB2 1 1
4 8808 1 1 93 ARG HB3 H -8.909 -7.654 -0.029 1.00 . A A . 93 ARG HB3 1 1
4 8809 1 1 93 ARG HD2 H -12.008 -9.693 0.544 1.00 . A A . 93 ARG HD2 1 1
4 8810 1 1 93 ARG HD3 H -11.448 -8.100 0.036 1.00 . A A . 93 ARG HD3 1 1
4 8811 1 1 93 ARG HE H -11.104 -8.990 -2.115 1.00 . A A . 93 ARG HE 1 1
4 8812 1 1 93 ARG HG2 H -9.278 -10.057 0.133 1.00 . A A . 93 ARG HG2 1 1
4 8813 1 1 93 ARG HG3 H -10.071 -9.858 1.696 1.00 . A A . 93 ARG HG3 1 1
4 8814 1 1 93 ARG HH11 H -12.566 -11.364 -0.343 1.00 . A A . 93 ARG HH11 1 1
4 8815 1 1 93 ARG HH12 H -11.891 -12.705 -1.205 1.00 . A A . 93 ARG HH12 1 1
4 8816 1 1 93 ARG HH21 H -9.629 -10.765 -2.979 1.00 . A A . 93 ARG HH21 1 1
4 8817 1 1 93 ARG HH22 H -10.227 -12.366 -2.698 1.00 . A A . 93 ARG HH22 1 1
4 8818 1 1 93 ARG N N -7.053 -7.065 1.723 1.00 . A A . 93 ARG N 1 1
4 8819 1 1 93 ARG NE N -11.137 -9.635 -1.379 1.00 . A A . 93 ARG NE 1 1
4 8820 1 1 93 ARG NH1 N -11.917 -11.724 -1.011 1.00 . A A . 93 ARG NH1 1 1
4 8821 1 1 93 ARG NH2 N -10.254 -11.385 -2.504 1.00 . A A . 93 ARG NH2 1 1
4 8822 1 1 93 ARG O O -6.683 -9.401 0.000 1.00 . A A . 93 ARG O 1 1
4 8823 1 1 94 ALA C C -7.126 -12.784 0.929 1.00 . A A . 94 ALA C 1 1
4 8824 1 1 94 ALA CA C -6.155 -11.670 1.324 1.00 . A A . 94 ALA CA 1 1
4 8825 1 1 94 ALA CB C -5.179 -12.190 2.380 1.00 . A A . 94 ALA CB 1 1
4 8826 1 1 94 ALA H H -7.268 -10.545 2.786 1.00 . A A . 94 ALA H 1 1
4 8827 1 1 94 ALA HA H -5.602 -11.354 0.452 1.00 . A A . 94 ALA HA 1 1
4 8828 1 1 94 ALA HB1 H -4.229 -11.688 2.267 1.00 . A A . 94 ALA HB1 1 1
4 8829 1 1 94 ALA HB2 H -5.043 -13.253 2.253 1.00 . A A . 94 ALA HB2 1 1
4 8830 1 1 94 ALA HB3 H -5.576 -11.991 3.365 1.00 . A A . 94 ALA HB3 1 1
4 8831 1 1 94 ALA N N -6.913 -10.513 1.873 1.00 . A A . 94 ALA N 1 1
4 8832 1 1 94 ALA O O -8.300 -12.736 1.235 1.00 . A A . 94 ALA O 1 1
4 8833 1 1 95 GLU C C -7.996 -15.673 1.066 1.00 . A A . 95 GLU C 1 1
4 8834 1 1 95 GLU CA C -7.528 -14.906 -0.170 1.00 . A A . 95 GLU CA 1 1
4 8835 1 1 95 GLU CB C -6.753 -15.849 -1.091 1.00 . A A . 95 GLU CB 1 1
4 8836 1 1 95 GLU CD C -8.022 -14.870 -3.009 1.00 . A A . 95 GLU CD 1 1
4 8837 1 1 95 GLU CG C -7.598 -16.171 -2.325 1.00 . A A . 95 GLU CG 1 1
4 8838 1 1 95 GLU H H -5.691 -13.800 0.016 1.00 . A A . 95 GLU H 1 1
4 8839 1 1 95 GLU HA H -8.385 -14.511 -0.696 1.00 . A A . 95 GLU HA 1 1
4 8840 1 1 95 GLU HB2 H -5.831 -15.376 -1.398 1.00 . A A . 95 GLU HB2 1 1
4 8841 1 1 95 GLU HB3 H -6.528 -16.764 -0.564 1.00 . A A . 95 GLU HB3 1 1
4 8842 1 1 95 GLU HG2 H -7.018 -16.769 -3.014 1.00 . A A . 95 GLU HG2 1 1
4 8843 1 1 95 GLU HG3 H -8.478 -16.721 -2.026 1.00 . A A . 95 GLU HG3 1 1
4 8844 1 1 95 GLU N N -6.641 -13.786 0.250 1.00 . A A . 95 GLU N 1 1
4 8845 1 1 95 GLU O O -9.176 -15.785 1.331 1.00 . A A . 95 GLU O 1 1
4 8846 1 1 95 GLU OE1 O -7.629 -13.818 -2.532 1.00 . A A . 95 GLU OE1 1 1
4 8847 1 1 95 GLU OE2 O -8.731 -14.947 -3.999 1.00 . A A . 95 GLU OE2 1 1
4 8848 1 1 96 GLN C C -7.063 -16.165 4.284 1.00 . A A . 96 GLN C 1 1
4 8849 1 1 96 GLN CA C -7.465 -16.963 3.044 1.00 . A A . 96 GLN CA 1 1
4 8850 1 1 96 GLN CB C -6.749 -18.316 3.052 1.00 . A A . 96 GLN CB 1 1
4 8851 1 1 96 GLN CD C -6.944 -19.289 0.759 1.00 . A A . 96 GLN CD 1 1
4 8852 1 1 96 GLN CG C -7.519 -19.307 2.176 1.00 . A A . 96 GLN CG 1 1
4 8853 1 1 96 GLN H H -6.131 -16.100 1.591 1.00 . A A . 96 GLN H 1 1
4 8854 1 1 96 GLN HA H -8.534 -17.121 3.047 1.00 . A A . 96 GLN HA 1 1
4 8855 1 1 96 GLN HB2 H -5.747 -18.195 2.666 1.00 . A A . 96 GLN HB2 1 1
4 8856 1 1 96 GLN HB3 H -6.703 -18.692 4.063 1.00 . A A . 96 GLN HB3 1 1
4 8857 1 1 96 GLN HE21 H -5.276 -20.236 1.271 1.00 . A A . 96 GLN HE21 1 1
4 8858 1 1 96 GLN HE22 H -5.399 -19.820 -0.369 1.00 . A A . 96 GLN HE22 1 1
4 8859 1 1 96 GLN HG2 H -7.427 -20.300 2.592 1.00 . A A . 96 GLN HG2 1 1
4 8860 1 1 96 GLN HG3 H -8.561 -19.024 2.144 1.00 . A A . 96 GLN HG3 1 1
4 8861 1 1 96 GLN N N -7.078 -16.203 1.823 1.00 . A A . 96 GLN N 1 1
4 8862 1 1 96 GLN NE2 N -5.776 -19.826 0.535 1.00 . A A . 96 GLN NE2 1 1
4 8863 1 1 96 GLN O O -6.026 -15.533 4.318 1.00 . A A . 96 GLN O 1 1
4 8864 1 1 96 GLN OE1 O -7.563 -18.780 -0.154 1.00 . A A . 96 GLN OE1 1 1
4 8865 1 1 97 ASP C C -6.190 -15.913 7.074 1.00 . A A . 97 ASP C 1 1
4 8866 1 1 97 ASP CA C -7.535 -15.425 6.538 1.00 . A A . 97 ASP CA 1 1
4 8867 1 1 97 ASP CB C -8.616 -15.648 7.596 1.00 . A A . 97 ASP CB 1 1
4 8868 1 1 97 ASP CG C -9.111 -17.094 7.529 1.00 . A A . 97 ASP CG 1 1
4 8869 1 1 97 ASP H H -8.707 -16.700 5.260 1.00 . A A . 97 ASP H 1 1
4 8870 1 1 97 ASP HA H -7.471 -14.373 6.304 1.00 . A A . 97 ASP HA 1 1
4 8871 1 1 97 ASP HB2 H -8.203 -15.452 8.575 1.00 . A A . 97 ASP HB2 1 1
4 8872 1 1 97 ASP HB3 H -9.441 -14.977 7.413 1.00 . A A . 97 ASP HB3 1 1
4 8873 1 1 97 ASP N N -7.876 -16.186 5.305 1.00 . A A . 97 ASP N 1 1
4 8874 1 1 97 ASP O O -5.862 -17.079 6.989 1.00 . A A . 97 ASP O 1 1
4 8875 1 1 97 ASP OD1 O -8.493 -17.941 8.154 1.00 . A A . 97 ASP OD1 1 1
4 8876 1 1 97 ASP OD2 O -10.100 -17.330 6.854 1.00 . A A . 97 ASP OD2 1 1
4 8877 1 1 98 GLY C C -2.971 -14.716 7.420 1.00 . A A . 98 GLY C 1 1
4 8878 1 1 98 GLY CA C -4.085 -15.448 8.170 1.00 . A A . 98 GLY CA 1 1
4 8879 1 1 98 GLY H H -5.689 -14.093 7.688 1.00 . A A . 98 GLY H 1 1
4 8880 1 1 98 GLY HA2 H -4.033 -15.204 9.222 1.00 . A A . 98 GLY HA2 1 1
4 8881 1 1 98 GLY HA3 H -3.961 -16.512 8.040 1.00 . A A . 98 GLY HA3 1 1
4 8882 1 1 98 GLY N N -5.407 -15.031 7.629 1.00 . A A . 98 GLY N 1 1
4 8883 1 1 98 GLY O O -1.885 -15.231 7.244 1.00 . A A . 98 GLY O 1 1
4 8884 1 1 99 ALA C C -1.939 -11.429 6.977 1.00 . A A . 99 ALA C 1 1
4 8885 1 1 99 ALA CA C -2.179 -12.749 6.256 1.00 . A A . 99 ALA CA 1 1
4 8886 1 1 99 ALA CB C -2.630 -12.466 4.828 1.00 . A A . 99 ALA CB 1 1
4 8887 1 1 99 ALA H H -4.106 -13.108 7.143 1.00 . A A . 99 ALA H 1 1
4 8888 1 1 99 ALA HA H -1.265 -13.321 6.238 1.00 . A A . 99 ALA HA 1 1
4 8889 1 1 99 ALA HB1 H -3.610 -12.014 4.842 1.00 . A A . 99 ALA HB1 1 1
4 8890 1 1 99 ALA HB2 H -2.666 -13.391 4.271 1.00 . A A . 99 ALA HB2 1 1
4 8891 1 1 99 ALA HB3 H -1.925 -11.791 4.365 1.00 . A A . 99 ALA HB3 1 1
4 8892 1 1 99 ALA N N -3.227 -13.513 6.983 1.00 . A A . 99 ALA N 1 1
4 8893 1 1 99 ALA O O -2.861 -10.765 7.399 1.00 . A A . 99 ALA O 1 1
4 8894 1 1 100 VAL C C 0.130 -8.723 6.872 1.00 . A A . 100 VAL C 1 1
4 8895 1 1 100 VAL CA C -0.427 -9.768 7.841 1.00 . A A . 100 VAL CA 1 1
4 8896 1 1 100 VAL CB C 0.587 -10.029 8.953 1.00 . A A . 100 VAL CB 1 1
4 8897 1 1 100 VAL CG1 C 1.091 -8.696 9.509 1.00 . A A . 100 VAL CG1 1 1
4 8898 1 1 100 VAL CG2 C -0.090 -10.829 10.067 1.00 . A A . 100 VAL CG2 1 1
4 8899 1 1 100 VAL H H 0.021 -11.601 6.783 1.00 . A A . 100 VAL H 1 1
4 8900 1 1 100 VAL HA H -1.341 -9.394 8.278 1.00 . A A . 100 VAL HA 1 1
4 8901 1 1 100 VAL HB H 1.420 -10.593 8.557 1.00 . A A . 100 VAL HB 1 1
4 8902 1 1 100 VAL HG11 H 0.289 -8.197 10.030 1.00 . A A . 100 VAL HG11 1 1
4 8903 1 1 100 VAL HG12 H 1.436 -8.074 8.695 1.00 . A A . 100 VAL HG12 1 1
4 8904 1 1 100 VAL HG13 H 1.907 -8.877 10.194 1.00 . A A . 100 VAL HG13 1 1
4 8905 1 1 100 VAL HG21 H -0.681 -11.623 9.632 1.00 . A A . 100 VAL HG21 1 1
4 8906 1 1 100 VAL HG22 H -0.733 -10.176 10.638 1.00 . A A . 100 VAL HG22 1 1
4 8907 1 1 100 VAL HG23 H 0.660 -11.251 10.717 1.00 . A A . 100 VAL HG23 1 1
4 8908 1 1 100 VAL N N -0.711 -11.045 7.129 1.00 . A A . 100 VAL N 1 1
4 8909 1 1 100 VAL O O 0.839 -9.038 5.938 1.00 . A A . 100 VAL O 1 1
4 8910 1 1 101 VAL C C 0.356 -5.069 6.961 1.00 . A A . 101 VAL C 1 1
4 8911 1 1 101 VAL CA C 0.331 -6.396 6.202 1.00 . A A . 101 VAL CA 1 1
4 8912 1 1 101 VAL CB C -0.571 -6.268 4.972 1.00 . A A . 101 VAL CB 1 1
4 8913 1 1 101 VAL CG1 C -0.084 -5.115 4.086 1.00 . A A . 101 VAL CG1 1 1
4 8914 1 1 101 VAL CG2 C -0.515 -7.568 4.175 1.00 . A A . 101 VAL CG2 1 1
4 8915 1 1 101 VAL H H -0.755 -7.247 7.870 1.00 . A A . 101 VAL H 1 1
4 8916 1 1 101 VAL HA H 1.334 -6.643 5.885 1.00 . A A . 101 VAL HA 1 1
4 8917 1 1 101 VAL HB H -1.587 -6.077 5.286 1.00 . A A . 101 VAL HB 1 1
4 8918 1 1 101 VAL HG11 H -0.199 -4.179 4.613 1.00 . A A . 101 VAL HG11 1 1
4 8919 1 1 101 VAL HG12 H -0.667 -5.087 3.175 1.00 . A A . 101 VAL HG12 1 1
4 8920 1 1 101 VAL HG13 H 0.956 -5.266 3.841 1.00 . A A . 101 VAL HG13 1 1
4 8921 1 1 101 VAL HG21 H -0.830 -7.382 3.160 1.00 . A A . 101 VAL HG21 1 1
4 8922 1 1 101 VAL HG22 H -1.169 -8.297 4.630 1.00 . A A . 101 VAL HG22 1 1
4 8923 1 1 101 VAL HG23 H 0.498 -7.942 4.175 1.00 . A A . 101 VAL HG23 1 1
4 8924 1 1 101 VAL N N -0.184 -7.475 7.100 1.00 . A A . 101 VAL N 1 1
4 8925 1 1 101 VAL O O -0.442 -4.837 7.847 1.00 . A A . 101 VAL O 1 1
4 8926 1 1 102 SER C C 1.273 -1.744 6.321 1.00 . A A . 102 SER C 1 1
4 8927 1 1 102 SER CA C 1.339 -2.885 7.337 1.00 . A A . 102 SER CA 1 1
4 8928 1 1 102 SER CB C 2.660 -2.796 8.102 1.00 . A A . 102 SER CB 1 1
4 8929 1 1 102 SER H H 1.904 -4.404 5.908 1.00 . A A . 102 SER H 1 1
4 8930 1 1 102 SER HA H 0.515 -2.802 8.029 1.00 . A A . 102 SER HA 1 1
4 8931 1 1 102 SER HB2 H 3.480 -2.772 7.405 1.00 . A A . 102 SER HB2 1 1
4 8932 1 1 102 SER HB3 H 2.670 -1.892 8.696 1.00 . A A . 102 SER HB3 1 1
4 8933 1 1 102 SER HG H 3.231 -4.625 8.440 1.00 . A A . 102 SER HG 1 1
4 8934 1 1 102 SER N N 1.266 -4.197 6.626 1.00 . A A . 102 SER N 1 1
4 8935 1 1 102 SER O O 1.886 -1.803 5.274 1.00 . A A . 102 SER O 1 1
4 8936 1 1 102 SER OG O 2.795 -3.933 8.943 1.00 . A A . 102 SER OG 1 1
4 8937 1 1 103 PHE C C 0.985 1.701 6.333 1.00 . A A . 103 PHE C 1 1
4 8938 1 1 103 PHE CA C 0.469 0.432 5.654 1.00 . A A . 103 PHE CA 1 1
4 8939 1 1 103 PHE CB C -0.986 0.639 5.225 1.00 . A A . 103 PHE CB 1 1
4 8940 1 1 103 PHE CD1 C -1.830 -1.642 5.892 1.00 . A A . 103 PHE CD1 1 1
4 8941 1 1 103 PHE CD2 C -1.976 -0.986 3.564 1.00 . A A . 103 PHE CD2 1 1
4 8942 1 1 103 PHE CE1 C -2.410 -2.877 5.582 1.00 . A A . 103 PHE CE1 1 1
4 8943 1 1 103 PHE CE2 C -2.557 -2.223 3.253 1.00 . A A . 103 PHE CE2 1 1
4 8944 1 1 103 PHE CG C -1.612 -0.696 4.884 1.00 . A A . 103 PHE CG 1 1
4 8945 1 1 103 PHE CZ C -2.775 -3.168 4.263 1.00 . A A . 103 PHE CZ 1 1
4 8946 1 1 103 PHE H H 0.053 -0.653 7.469 1.00 . A A . 103 PHE H 1 1
4 8947 1 1 103 PHE HA H 1.075 0.212 4.787 1.00 . A A . 103 PHE HA 1 1
4 8948 1 1 103 PHE HB2 H -1.533 1.097 6.036 1.00 . A A . 103 PHE HB2 1 1
4 8949 1 1 103 PHE HB3 H -1.018 1.283 4.359 1.00 . A A . 103 PHE HB3 1 1
4 8950 1 1 103 PHE HD1 H -1.549 -1.419 6.908 1.00 . A A . 103 PHE HD1 1 1
4 8951 1 1 103 PHE HD2 H -1.807 -0.257 2.785 1.00 . A A . 103 PHE HD2 1 1
4 8952 1 1 103 PHE HE1 H -2.579 -3.606 6.362 1.00 . A A . 103 PHE HE1 1 1
4 8953 1 1 103 PHE HE2 H -2.838 -2.446 2.234 1.00 . A A . 103 PHE HE2 1 1
4 8954 1 1 103 PHE HZ H -3.224 -4.122 4.026 1.00 . A A . 103 PHE HZ 1 1
4 8955 1 1 103 PHE N N 0.544 -0.699 6.616 1.00 . A A . 103 PHE N 1 1
4 8956 1 1 103 PHE O O 0.303 2.307 7.133 1.00 . A A . 103 PHE O 1 1
4 8957 1 1 104 THR C C 3.004 4.392 5.599 1.00 . A A . 104 THR C 1 1
4 8958 1 1 104 THR CA C 2.740 3.331 6.658 1.00 . A A . 104 THR CA 1 1
4 8959 1 1 104 THR CB C 4.047 2.990 7.363 1.00 . A A . 104 THR CB 1 1
4 8960 1 1 104 THR CG2 C 3.728 2.245 8.648 1.00 . A A . 104 THR CG2 1 1
4 8961 1 1 104 THR H H 2.726 1.600 5.384 1.00 . A A . 104 THR H 1 1
4 8962 1 1 104 THR HA H 2.033 3.713 7.380 1.00 . A A . 104 THR HA 1 1
4 8963 1 1 104 THR HB H 4.581 3.898 7.599 1.00 . A A . 104 THR HB 1 1
4 8964 1 1 104 THR HG1 H 4.857 2.571 5.645 1.00 . A A . 104 THR HG1 1 1
4 8965 1 1 104 THR HG21 H 4.643 1.896 9.102 1.00 . A A . 104 THR HG21 1 1
4 8966 1 1 104 THR HG22 H 3.090 1.404 8.419 1.00 . A A . 104 THR HG22 1 1
4 8967 1 1 104 THR HG23 H 3.218 2.913 9.327 1.00 . A A . 104 THR HG23 1 1
4 8968 1 1 104 THR N N 2.186 2.106 6.024 1.00 . A A . 104 THR N 1 1
4 8969 1 1 104 THR O O 2.913 4.143 4.414 1.00 . A A . 104 THR O 1 1
4 8970 1 1 104 THR OG1 O 4.842 2.172 6.518 1.00 . A A . 104 THR OG1 1 1
4 8971 1 1 105 VAL C C 4.998 7.216 5.241 1.00 . A A . 105 VAL C 1 1
4 8972 1 1 105 VAL CA C 3.582 6.668 5.058 1.00 . A A . 105 VAL CA 1 1
4 8973 1 1 105 VAL CB C 2.573 7.793 5.258 1.00 . A A . 105 VAL CB 1 1
4 8974 1 1 105 VAL CG1 C 1.599 7.785 4.094 1.00 . A A . 105 VAL CG1 1 1
4 8975 1 1 105 VAL CG2 C 1.784 7.590 6.552 1.00 . A A . 105 VAL CG2 1 1
4 8976 1 1 105 VAL H H 3.374 5.758 6.978 1.00 . A A . 105 VAL H 1 1
4 8977 1 1 105 VAL HA H 3.481 6.282 4.066 1.00 . A A . 105 VAL HA 1 1
4 8978 1 1 105 VAL HB H 3.092 8.736 5.295 1.00 . A A . 105 VAL HB 1 1
4 8979 1 1 105 VAL HG11 H 2.129 7.571 3.173 1.00 . A A . 105 VAL HG11 1 1
4 8980 1 1 105 VAL HG12 H 1.118 8.748 4.027 1.00 . A A . 105 VAL HG12 1 1
4 8981 1 1 105 VAL HG13 H 0.858 7.022 4.270 1.00 . A A . 105 VAL HG13 1 1
4 8982 1 1 105 VAL HG21 H 1.086 6.777 6.423 1.00 . A A . 105 VAL HG21 1 1
4 8983 1 1 105 VAL HG22 H 1.243 8.495 6.785 1.00 . A A . 105 VAL HG22 1 1
4 8984 1 1 105 VAL HG23 H 2.465 7.357 7.353 1.00 . A A . 105 VAL HG23 1 1
4 8985 1 1 105 VAL N N 3.321 5.580 6.024 1.00 . A A . 105 VAL N 1 1
4 8986 1 1 105 VAL O O 5.643 6.983 6.243 1.00 . A A . 105 VAL O 1 1
4 8987 1 1 106 GLY C C 7.127 9.402 3.157 1.00 . A A . 106 GLY C 1 1
4 8988 1 1 106 GLY CA C 6.852 8.519 4.374 1.00 . A A . 106 GLY CA 1 1
4 8989 1 1 106 GLY H H 4.938 8.120 3.474 1.00 . A A . 106 GLY H 1 1
4 8990 1 1 106 GLY HA2 H 6.928 9.110 5.276 1.00 . A A . 106 GLY HA2 1 1
4 8991 1 1 106 GLY HA3 H 7.576 7.719 4.405 1.00 . A A . 106 GLY HA3 1 1
4 8992 1 1 106 GLY N N 5.481 7.946 4.272 1.00 . A A . 106 GLY N 1 1
4 8993 1 1 106 GLY O O 6.629 9.158 2.076 1.00 . A A . 106 GLY O 1 1
4 8994 1 1 107 ASN C C 9.460 10.803 1.437 1.00 . A A . 107 ASN C 1 1
4 8995 1 1 107 ASN CA C 8.220 11.329 2.173 1.00 . A A . 107 ASN CA 1 1
4 8996 1 1 107 ASN CB C 8.441 12.762 2.691 1.00 . A A . 107 ASN CB 1 1
4 8997 1 1 107 ASN CG C 9.896 13.029 2.971 1.00 . A A . 107 ASN CG 1 1
4 8998 1 1 107 ASN H H 8.307 10.609 4.203 1.00 . A A . 107 ASN H 1 1
4 8999 1 1 107 ASN HA H 7.381 11.323 1.493 1.00 . A A . 107 ASN HA 1 1
4 9000 1 1 107 ASN HB2 H 8.077 13.475 1.972 1.00 . A A . 107 ASN HB2 1 1
4 9001 1 1 107 ASN HB3 H 7.915 12.888 3.622 1.00 . A A . 107 ASN HB3 1 1
4 9002 1 1 107 ASN HD21 H 9.627 12.764 4.907 1.00 . A A . 107 ASN HD21 1 1
4 9003 1 1 107 ASN HD22 H 11.182 13.154 4.430 1.00 . A A . 107 ASN HD22 1 1
4 9004 1 1 107 ASN N N 7.916 10.429 3.322 1.00 . A A . 107 ASN N 1 1
4 9005 1 1 107 ASN ND2 N 10.276 12.975 4.204 1.00 . A A . 107 ASN ND2 1 1
4 9006 1 1 107 ASN O O 9.918 9.706 1.684 1.00 . A A . 107 ASN O 1 1
4 9007 1 1 107 ASN OD1 O 10.680 13.304 2.084 1.00 . A A . 107 ASN OD1 1 1
4 9008 1 1 108 GLN C C 12.470 11.267 0.629 1.00 . A A . 108 GLN C 1 1
4 9009 1 1 108 GLN CA C 11.203 11.106 -0.223 1.00 . A A . 108 GLN CA 1 1
4 9010 1 1 108 GLN CB C 11.347 11.932 -1.503 1.00 . A A . 108 GLN CB 1 1
4 9011 1 1 108 GLN CD C 10.078 12.811 -3.467 1.00 . A A . 108 GLN CD 1 1
4 9012 1 1 108 GLN CG C 10.109 11.736 -2.379 1.00 . A A . 108 GLN CG 1 1
4 9013 1 1 108 GLN H H 9.614 12.451 0.340 1.00 . A A . 108 GLN H 1 1
4 9014 1 1 108 GLN HA H 11.078 10.066 -0.485 1.00 . A A . 108 GLN HA 1 1
4 9015 1 1 108 GLN HB2 H 11.447 12.977 -1.247 1.00 . A A . 108 GLN HB2 1 1
4 9016 1 1 108 GLN HB3 H 12.223 11.608 -2.044 1.00 . A A . 108 GLN HB3 1 1
4 9017 1 1 108 GLN HE21 H 8.215 13.369 -3.062 1.00 . A A . 108 GLN HE21 1 1
4 9018 1 1 108 GLN HE22 H 8.966 14.216 -4.326 1.00 . A A . 108 GLN HE22 1 1
4 9019 1 1 108 GLN HG2 H 10.145 10.759 -2.840 1.00 . A A . 108 GLN HG2 1 1
4 9020 1 1 108 GLN HG3 H 9.220 11.816 -1.772 1.00 . A A . 108 GLN HG3 1 1
4 9021 1 1 108 GLN N N 10.000 11.571 0.530 1.00 . A A . 108 GLN N 1 1
4 9022 1 1 108 GLN NE2 N 8.996 13.525 -3.632 1.00 . A A . 108 GLN NE2 1 1
4 9023 1 1 108 GLN O O 13.572 11.259 0.116 1.00 . A A . 108 GLN O 1 1
4 9024 1 1 108 GLN OE1 O 11.047 13.006 -4.174 1.00 . A A . 108 GLN OE1 1 1
4 9025 1 1 109 SER C C 13.656 10.324 3.685 1.00 . A A . 109 SER C 1 1
4 9026 1 1 109 SER CA C 13.529 11.554 2.784 1.00 . A A . 109 SER CA 1 1
4 9027 1 1 109 SER CB C 13.386 12.809 3.646 1.00 . A A . 109 SER CB 1 1
4 9028 1 1 109 SER H H 11.454 11.402 2.323 1.00 . A A . 109 SER H 1 1
4 9029 1 1 109 SER HA H 14.402 11.639 2.165 1.00 . A A . 109 SER HA 1 1
4 9030 1 1 109 SER HB2 H 12.628 13.451 3.228 1.00 . A A . 109 SER HB2 1 1
4 9031 1 1 109 SER HB3 H 13.099 12.524 4.649 1.00 . A A . 109 SER HB3 1 1
4 9032 1 1 109 SER HG H 15.288 12.915 4.038 1.00 . A A . 109 SER HG 1 1
4 9033 1 1 109 SER N N 12.334 11.404 1.921 1.00 . A A . 109 SER N 1 1
4 9034 1 1 109 SER O O 14.427 10.307 4.625 1.00 . A A . 109 SER O 1 1
4 9035 1 1 109 SER OG O 14.626 13.504 3.672 1.00 . A A . 109 SER OG 1 1
4 9036 1 1 110 PHE C C 12.272 8.323 5.584 1.00 . A A . 110 PHE C 1 1
4 9037 1 1 110 PHE CA C 12.967 8.067 4.246 1.00 . A A . 110 PHE CA 1 1
4 9038 1 1 110 PHE CB C 14.430 7.689 4.488 1.00 . A A . 110 PHE CB 1 1
4 9039 1 1 110 PHE CD1 C 14.546 7.643 1.968 1.00 . A A . 110 PHE CD1 1 1
4 9040 1 1 110 PHE CD2 C 16.572 8.094 3.222 1.00 . A A . 110 PHE CD2 1 1
4 9041 1 1 110 PHE CE1 C 15.262 7.756 0.770 1.00 . A A . 110 PHE CE1 1 1
4 9042 1 1 110 PHE CE2 C 17.288 8.207 2.025 1.00 . A A . 110 PHE CE2 1 1
4 9043 1 1 110 PHE CG C 15.201 7.812 3.194 1.00 . A A . 110 PHE CG 1 1
4 9044 1 1 110 PHE CZ C 16.633 8.038 0.798 1.00 . A A . 110 PHE CZ 1 1
4 9045 1 1 110 PHE H H 12.282 9.336 2.647 1.00 . A A . 110 PHE H 1 1
4 9046 1 1 110 PHE HA H 12.468 7.258 3.734 1.00 . A A . 110 PHE HA 1 1
4 9047 1 1 110 PHE HB2 H 14.856 8.350 5.227 1.00 . A A . 110 PHE HB2 1 1
4 9048 1 1 110 PHE HB3 H 14.484 6.670 4.842 1.00 . A A . 110 PHE HB3 1 1
4 9049 1 1 110 PHE HD1 H 13.487 7.425 1.945 1.00 . A A . 110 PHE HD1 1 1
4 9050 1 1 110 PHE HD2 H 17.077 8.225 4.168 1.00 . A A . 110 PHE HD2 1 1
4 9051 1 1 110 PHE HE1 H 14.758 7.625 -0.176 1.00 . A A . 110 PHE HE1 1 1
4 9052 1 1 110 PHE HE2 H 18.346 8.425 2.046 1.00 . A A . 110 PHE HE2 1 1
4 9053 1 1 110 PHE HZ H 17.186 8.126 -0.125 1.00 . A A . 110 PHE HZ 1 1
4 9054 1 1 110 PHE N N 12.899 9.297 3.408 1.00 . A A . 110 PHE N 1 1
4 9055 1 1 110 PHE O O 12.376 7.542 6.510 1.00 . A A . 110 PHE O 1 1
4 9056 1 1 111 GLN C C 9.427 9.143 6.896 1.00 . A A . 111 GLN C 1 1
4 9057 1 1 111 GLN CA C 10.845 9.712 6.968 1.00 . A A . 111 GLN CA 1 1
4 9058 1 1 111 GLN CB C 10.781 11.227 7.173 1.00 . A A . 111 GLN CB 1 1
4 9059 1 1 111 GLN CD C 12.997 11.524 8.288 1.00 . A A . 111 GLN CD 1 1
4 9060 1 1 111 GLN CG C 12.183 11.823 7.028 1.00 . A A . 111 GLN CG 1 1
4 9061 1 1 111 GLN H H 11.478 10.024 4.933 1.00 . A A . 111 GLN H 1 1
4 9062 1 1 111 GLN HA H 11.376 9.257 7.792 1.00 . A A . 111 GLN HA 1 1
4 9063 1 1 111 GLN HB2 H 10.125 11.662 6.432 1.00 . A A . 111 GLN HB2 1 1
4 9064 1 1 111 GLN HB3 H 10.402 11.441 8.161 1.00 . A A . 111 GLN HB3 1 1
4 9065 1 1 111 GLN HE21 H 14.749 11.776 7.386 1.00 . A A . 111 GLN HE21 1 1
4 9066 1 1 111 GLN HE22 H 14.831 11.371 9.033 1.00 . A A . 111 GLN HE22 1 1
4 9067 1 1 111 GLN HG2 H 12.672 11.385 6.170 1.00 . A A . 111 GLN HG2 1 1
4 9068 1 1 111 GLN HG3 H 12.108 12.891 6.894 1.00 . A A . 111 GLN HG3 1 1
4 9069 1 1 111 GLN N N 11.555 9.410 5.693 1.00 . A A . 111 GLN N 1 1
4 9070 1 1 111 GLN NE2 N 14.301 11.560 8.231 1.00 . A A . 111 GLN NE2 1 1
4 9071 1 1 111 GLN O O 8.940 8.811 5.835 1.00 . A A . 111 GLN O 1 1
4 9072 1 1 111 GLN OE1 O 12.442 11.257 9.335 1.00 . A A . 111 GLN OE1 1 1
4 9073 1 1 112 GLU C C 6.437 9.424 8.734 1.00 . A A . 112 GLU C 1 1
4 9074 1 1 112 GLU CA C 7.381 8.470 7.995 1.00 . A A . 112 GLU CA 1 1
4 9075 1 1 112 GLU CB C 7.384 7.099 8.685 1.00 . A A . 112 GLU CB 1 1
4 9076 1 1 112 GLU CD C 5.907 5.241 9.467 1.00 . A A . 112 GLU CD 1 1
4 9077 1 1 112 GLU CG C 5.963 6.729 9.118 1.00 . A A . 112 GLU CG 1 1
4 9078 1 1 112 GLU H H 9.171 9.291 8.860 1.00 . A A . 112 GLU H 1 1
4 9079 1 1 112 GLU HA H 7.052 8.357 6.974 1.00 . A A . 112 GLU HA 1 1
4 9080 1 1 112 GLU HB2 H 7.755 6.354 7.998 1.00 . A A . 112 GLU HB2 1 1
4 9081 1 1 112 GLU HB3 H 8.023 7.136 9.553 1.00 . A A . 112 GLU HB3 1 1
4 9082 1 1 112 GLU HG2 H 5.691 7.314 9.984 1.00 . A A . 112 GLU HG2 1 1
4 9083 1 1 112 GLU HG3 H 5.275 6.935 8.313 1.00 . A A . 112 GLU HG3 1 1
4 9084 1 1 112 GLU N N 8.762 9.023 8.012 1.00 . A A . 112 GLU N 1 1
4 9085 1 1 112 GLU O O 6.792 10.017 9.733 1.00 . A A . 112 GLU O 1 1
4 9086 1 1 112 GLU OE1 O 6.323 4.443 8.643 1.00 . A A . 112 GLU OE1 1 1
4 9087 1 1 112 GLU OE2 O 5.450 4.924 10.553 1.00 . A A . 112 GLU OE2 1 1
4 9088 1 1 113 TYR C C 3.414 9.649 9.905 1.00 . A A . 113 TYR C 1 1
4 9089 1 1 113 TYR CA C 4.260 10.472 8.931 1.00 . A A . 113 TYR CA 1 1
4 9090 1 1 113 TYR CB C 3.344 11.123 7.893 1.00 . A A . 113 TYR CB 1 1
4 9091 1 1 113 TYR CD1 C 4.741 13.151 7.347 1.00 . A A . 113 TYR CD1 1 1
4 9092 1 1 113 TYR CD2 C 4.342 11.502 5.613 1.00 . A A . 113 TYR CD2 1 1
4 9093 1 1 113 TYR CE1 C 5.497 13.913 6.448 1.00 . A A . 113 TYR CE1 1 1
4 9094 1 1 113 TYR CE2 C 5.098 12.264 4.714 1.00 . A A . 113 TYR CE2 1 1
4 9095 1 1 113 TYR CG C 4.164 11.945 6.928 1.00 . A A . 113 TYR CG 1 1
4 9096 1 1 113 TYR CZ C 5.676 13.470 5.132 1.00 . A A . 113 TYR CZ 1 1
4 9097 1 1 113 TYR H H 4.962 9.073 7.450 1.00 . A A . 113 TYR H 1 1
4 9098 1 1 113 TYR HA H 4.796 11.237 9.474 1.00 . A A . 113 TYR HA 1 1
4 9099 1 1 113 TYR HB2 H 2.815 10.355 7.348 1.00 . A A . 113 TYR HB2 1 1
4 9100 1 1 113 TYR HB3 H 2.632 11.762 8.393 1.00 . A A . 113 TYR HB3 1 1
4 9101 1 1 113 TYR HD1 H 4.602 13.493 8.361 1.00 . A A . 113 TYR HD1 1 1
4 9102 1 1 113 TYR HD2 H 3.896 10.572 5.292 1.00 . A A . 113 TYR HD2 1 1
4 9103 1 1 113 TYR HE1 H 5.944 14.844 6.771 1.00 . A A . 113 TYR HE1 1 1
4 9104 1 1 113 TYR HE2 H 5.236 11.923 3.699 1.00 . A A . 113 TYR HE2 1 1
4 9105 1 1 113 TYR HH H 6.170 15.143 4.356 1.00 . A A . 113 TYR HH 1 1
4 9106 1 1 113 TYR N N 5.231 9.568 8.253 1.00 . A A . 113 TYR N 1 1
4 9107 1 1 113 TYR O O 3.609 9.693 11.103 1.00 . A A . 113 TYR O 1 1
4 9108 1 1 113 TYR OH O 6.420 14.223 4.246 1.00 . A A . 113 TYR OH 1 1
4 9109 1 1 114 GLY C C 1.871 6.583 10.041 1.00 . A A . 114 GLY C 1 1
4 9110 1 1 114 GLY CA C 1.614 8.073 10.294 1.00 . A A . 114 GLY CA 1 1
4 9111 1 1 114 GLY H H 2.333 8.882 8.424 1.00 . A A . 114 GLY H 1 1
4 9112 1 1 114 GLY HA2 H 1.843 8.309 11.324 1.00 . A A . 114 GLY HA2 1 1
4 9113 1 1 114 GLY HA3 H 0.576 8.293 10.098 1.00 . A A . 114 GLY HA3 1 1
4 9114 1 1 114 GLY N N 2.474 8.899 9.397 1.00 . A A . 114 GLY N 1 1
4 9115 1 1 114 GLY O O 2.543 6.208 9.102 1.00 . A A . 114 GLY O 1 1
4 9116 1 1 115 ARG C C 0.258 3.530 11.100 1.00 . A A . 115 ARG C 1 1
4 9117 1 1 115 ARG CA C 1.537 4.265 10.691 1.00 . A A . 115 ARG CA 1 1
4 9118 1 1 115 ARG CB C 2.701 3.794 11.567 1.00 . A A . 115 ARG CB 1 1
4 9119 1 1 115 ARG CD C 3.710 3.936 13.847 1.00 . A A . 115 ARG CD 1 1
4 9120 1 1 115 ARG CG C 2.668 4.539 12.902 1.00 . A A . 115 ARG CG 1 1
4 9121 1 1 115 ARG CZ C 2.347 2.511 15.252 1.00 . A A . 115 ARG CZ 1 1
4 9122 1 1 115 ARG H H 0.794 6.059 11.625 1.00 . A A . 115 ARG H 1 1
4 9123 1 1 115 ARG HA H 1.757 4.057 9.654 1.00 . A A . 115 ARG HA 1 1
4 9124 1 1 115 ARG HB2 H 2.611 2.732 11.744 1.00 . A A . 115 ARG HB2 1 1
4 9125 1 1 115 ARG HB3 H 3.634 3.998 11.065 1.00 . A A . 115 ARG HB3 1 1
4 9126 1 1 115 ARG HD2 H 4.651 3.831 13.327 1.00 . A A . 115 ARG HD2 1 1
4 9127 1 1 115 ARG HD3 H 3.842 4.586 14.699 1.00 . A A . 115 ARG HD3 1 1
4 9128 1 1 115 ARG HE H 3.614 1.785 13.907 1.00 . A A . 115 ARG HE 1 1
4 9129 1 1 115 ARG HG2 H 2.892 5.583 12.738 1.00 . A A . 115 ARG HG2 1 1
4 9130 1 1 115 ARG HG3 H 1.689 4.445 13.344 1.00 . A A . 115 ARG HG3 1 1
4 9131 1 1 115 ARG HH11 H 3.346 3.686 16.527 1.00 . A A . 115 ARG HH11 1 1
4 9132 1 1 115 ARG HH12 H 1.834 3.071 17.105 1.00 . A A . 115 ARG HH12 1 1
4 9133 1 1 115 ARG HH21 H 1.137 1.314 14.197 1.00 . A A . 115 ARG HH21 1 1
4 9134 1 1 115 ARG HH22 H 0.583 1.728 15.785 1.00 . A A . 115 ARG HH22 1 1
4 9135 1 1 115 ARG N N 1.335 5.732 10.876 1.00 . A A . 115 ARG N 1 1
4 9136 1 1 115 ARG NE N 3.246 2.599 14.310 1.00 . A A . 115 ARG NE 1 1
4 9137 1 1 115 ARG NH1 N 2.523 3.138 16.382 1.00 . A A . 115 ARG NH1 1 1
4 9138 1 1 115 ARG NH2 N 1.272 1.794 15.063 1.00 . A A . 115 ARG NH2 1 1
4 9139 1 1 115 ARG O O -0.410 3.913 12.040 1.00 . A A . 115 ARG O 1 1
4 9140 1 1 116 LEU C C -1.248 0.283 10.365 1.00 . A A . 116 LEU C 1 1
4 9141 1 1 116 LEU CA C -1.354 1.756 10.757 1.00 . A A . 116 LEU CA 1 1
4 9142 1 1 116 LEU CB C -2.550 2.359 10.011 1.00 . A A . 116 LEU CB 1 1
4 9143 1 1 116 LEU CD1 C -3.024 3.061 7.664 1.00 . A A . 116 LEU CD1 1 1
4 9144 1 1 116 LEU CD2 C -2.082 4.705 9.291 1.00 . A A . 116 LEU CD2 1 1
4 9145 1 1 116 LEU CG C -2.079 3.240 8.851 1.00 . A A . 116 LEU CG 1 1
4 9146 1 1 116 LEU H H 0.437 2.195 9.633 1.00 . A A . 116 LEU H 1 1
4 9147 1 1 116 LEU HA H -1.522 1.833 11.820 1.00 . A A . 116 LEU HA 1 1
4 9148 1 1 116 LEU HB2 H -3.156 1.555 9.618 1.00 . A A . 116 LEU HB2 1 1
4 9149 1 1 116 LEU HB3 H -3.137 2.951 10.696 1.00 . A A . 116 LEU HB3 1 1
4 9150 1 1 116 LEU HD11 H -3.948 2.615 8.005 1.00 . A A . 116 LEU HD11 1 1
4 9151 1 1 116 LEU HD12 H -2.562 2.414 6.932 1.00 . A A . 116 LEU HD12 1 1
4 9152 1 1 116 LEU HD13 H -3.230 4.022 7.220 1.00 . A A . 116 LEU HD13 1 1
4 9153 1 1 116 LEU HD21 H -1.673 5.319 8.502 1.00 . A A . 116 LEU HD21 1 1
4 9154 1 1 116 LEU HD22 H -1.482 4.815 10.181 1.00 . A A . 116 LEU HD22 1 1
4 9155 1 1 116 LEU HD23 H -3.095 5.015 9.499 1.00 . A A . 116 LEU HD23 1 1
4 9156 1 1 116 LEU HG H -1.083 2.952 8.556 1.00 . A A . 116 LEU HG 1 1
4 9157 1 1 116 LEU N N -0.102 2.487 10.399 1.00 . A A . 116 LEU N 1 1
4 9158 1 1 116 LEU O O -0.432 -0.103 9.552 1.00 . A A . 116 LEU O 1 1
4 9159 1 1 117 HIS C C -0.840 -2.660 11.127 1.00 . A A . 117 HIS C 1 1
4 9160 1 1 117 HIS CA C -2.090 -1.981 10.572 1.00 . A A . 117 HIS CA 1 1
4 9161 1 1 117 HIS CB C -2.128 -2.115 9.049 1.00 . A A . 117 HIS CB 1 1
4 9162 1 1 117 HIS CD2 C -3.789 -4.148 9.169 1.00 . A A . 117 HIS CD2 1 1
4 9163 1 1 117 HIS CE1 C -5.081 -3.596 7.518 1.00 . A A . 117 HIS CE1 1 1
4 9164 1 1 117 HIS CG C -3.298 -2.973 8.655 1.00 . A A . 117 HIS CG 1 1
4 9165 1 1 117 HIS H H -2.763 -0.192 11.557 1.00 . A A . 117 HIS H 1 1
4 9166 1 1 117 HIS HA H -2.963 -2.457 10.988 1.00 . A A . 117 HIS HA 1 1
4 9167 1 1 117 HIS HB2 H -2.238 -1.135 8.608 1.00 . A A . 117 HIS HB2 1 1
4 9168 1 1 117 HIS HB3 H -1.214 -2.566 8.698 1.00 . A A . 117 HIS HB3 1 1
4 9169 1 1 117 HIS HD1 H -4.058 -1.852 7.026 1.00 . A A . 117 HIS HD1 1 1
4 9170 1 1 117 HIS HD2 H -3.367 -4.686 10.003 1.00 . A A . 117 HIS HD2 1 1
4 9171 1 1 117 HIS HE1 H -5.875 -3.600 6.786 1.00 . A A . 117 HIS HE1 1 1
4 9172 1 1 117 HIS N N -2.100 -0.536 10.923 1.00 . A A . 117 HIS N 1 1
4 9173 1 1 117 HIS ND1 N -4.138 -2.640 7.603 1.00 . A A . 117 HIS ND1 1 1
4 9174 1 1 117 HIS NE2 N -4.915 -4.538 8.449 1.00 . A A . 117 HIS NE2 1 1
4 9175 1 1 117 HIS O O -0.288 -2.237 12.121 1.00 . A A . 117 HIS O 1 1
4 9176 1 1 118 GLU C C 0.292 -5.713 11.741 1.00 . A A . 118 GLU C 1 1
4 9177 1 1 118 GLU CA C 0.771 -4.514 10.928 1.00 . A A . 118 GLU CA 1 1
4 9178 1 1 118 GLU CB C 1.724 -3.665 11.779 1.00 . A A . 118 GLU CB 1 1
4 9179 1 1 118 GLU CD C 3.536 -2.220 10.843 1.00 . A A . 118 GLU CD 1 1
4 9180 1 1 118 GLU CG C 2.027 -2.351 11.055 1.00 . A A . 118 GLU CG 1 1
4 9181 1 1 118 GLU H H -0.932 -4.035 9.709 1.00 . A A . 118 GLU H 1 1
4 9182 1 1 118 GLU HA H 1.295 -4.873 10.055 1.00 . A A . 118 GLU HA 1 1
4 9183 1 1 118 GLU HB2 H 1.267 -3.456 12.734 1.00 . A A . 118 GLU HB2 1 1
4 9184 1 1 118 GLU HB3 H 2.645 -4.207 11.933 1.00 . A A . 118 GLU HB3 1 1
4 9185 1 1 118 GLU HG2 H 1.525 -2.344 10.098 1.00 . A A . 118 GLU HG2 1 1
4 9186 1 1 118 GLU HG3 H 1.676 -1.522 11.651 1.00 . A A . 118 GLU HG3 1 1
4 9187 1 1 118 GLU N N -0.426 -3.728 10.488 1.00 . A A . 118 GLU N 1 1
4 9188 1 1 118 GLU O O 0.980 -6.206 12.613 1.00 . A A . 118 GLU O 1 1
4 9189 1 1 118 GLU OE1 O 4.210 -3.238 10.878 1.00 . A A . 118 GLU OE1 1 1
4 9190 1 1 118 GLU OE2 O 3.993 -1.106 10.651 1.00 . A A . 118 GLU OE2 1 1
4 9191 1 1 119 GLN C C -2.051 -8.351 11.229 1.00 . A A . 119 GLN C 1 1
4 9192 1 1 119 GLN CA C -1.434 -7.350 12.208 1.00 . A A . 119 GLN CA 1 1
4 9193 1 1 119 GLN CB C -2.510 -6.875 13.189 1.00 . A A . 119 GLN CB 1 1
4 9194 1 1 119 GLN CD C -3.044 -4.664 14.221 1.00 . A A . 119 GLN CD 1 1
4 9195 1 1 119 GLN CG C -1.961 -5.729 14.041 1.00 . A A . 119 GLN CG 1 1
4 9196 1 1 119 GLN H H -1.430 -5.766 10.752 1.00 . A A . 119 GLN H 1 1
4 9197 1 1 119 GLN HA H -0.634 -7.827 12.755 1.00 . A A . 119 GLN HA 1 1
4 9198 1 1 119 GLN HB2 H -3.372 -6.532 12.637 1.00 . A A . 119 GLN HB2 1 1
4 9199 1 1 119 GLN HB3 H -2.795 -7.693 13.833 1.00 . A A . 119 GLN HB3 1 1
4 9200 1 1 119 GLN HE21 H -3.552 -4.657 12.302 1.00 . A A . 119 GLN HE21 1 1
4 9201 1 1 119 GLN HE22 H -4.429 -3.589 13.289 1.00 . A A . 119 GLN HE22 1 1
4 9202 1 1 119 GLN HG2 H -1.664 -6.109 15.008 1.00 . A A . 119 GLN HG2 1 1
4 9203 1 1 119 GLN HG3 H -1.107 -5.289 13.549 1.00 . A A . 119 GLN HG3 1 1
4 9204 1 1 119 GLN N N -0.894 -6.184 11.460 1.00 . A A . 119 GLN N 1 1
4 9205 1 1 119 GLN NE2 N -3.732 -4.271 13.185 1.00 . A A . 119 GLN NE2 1 1
4 9206 1 1 119 GLN O O -1.813 -8.301 10.032 1.00 . A A . 119 GLN O 1 1
4 9207 1 1 119 GLN OE1 O -3.266 -4.184 15.315 1.00 . A A . 119 GLN OE1 1 1
4 9208 1 1 120 GLN C C -4.522 -9.617 9.955 1.00 . A A . 120 GLN C 1 1
4 9209 1 1 120 GLN CA C -3.491 -10.283 10.869 1.00 . A A . 120 GLN CA 1 1
4 9210 1 1 120 GLN CB C -4.188 -11.325 11.747 1.00 . A A . 120 GLN CB 1 1
4 9211 1 1 120 GLN CD C -3.847 -12.395 13.979 1.00 . A A . 120 GLN CD 1 1
4 9212 1 1 120 GLN CG C -3.163 -11.978 12.675 1.00 . A A . 120 GLN CG 1 1
4 9213 1 1 120 GLN H H -3.009 -9.269 12.703 1.00 . A A . 120 GLN H 1 1
4 9214 1 1 120 GLN HA H -2.739 -10.769 10.265 1.00 . A A . 120 GLN HA 1 1
4 9215 1 1 120 GLN HB2 H -4.955 -10.843 12.336 1.00 . A A . 120 GLN HB2 1 1
4 9216 1 1 120 GLN HB3 H -4.636 -12.081 11.121 1.00 . A A . 120 GLN HB3 1 1
4 9217 1 1 120 GLN HE21 H -3.731 -14.338 13.584 1.00 . A A . 120 GLN HE21 1 1
4 9218 1 1 120 GLN HE22 H -4.468 -13.940 15.061 1.00 . A A . 120 GLN HE22 1 1
4 9219 1 1 120 GLN HG2 H -2.744 -12.849 12.194 1.00 . A A . 120 GLN HG2 1 1
4 9220 1 1 120 GLN HG3 H -2.375 -11.273 12.895 1.00 . A A . 120 GLN HG3 1 1
4 9221 1 1 120 GLN N N -2.842 -9.259 11.738 1.00 . A A . 120 GLN N 1 1
4 9222 1 1 120 GLN NE2 N -4.031 -13.663 14.229 1.00 . A A . 120 GLN NE2 1 1
4 9223 1 1 120 GLN O O -5.017 -8.544 10.237 1.00 . A A . 120 GLN O 1 1
4 9224 1 1 120 GLN OE1 O -4.218 -11.558 14.779 1.00 . A A . 120 GLN OE1 1 1
4 9225 1 1 121 ILE C C -6.862 -10.735 7.530 1.00 . A A . 121 ILE C 1 1
4 9226 1 1 121 ILE CA C -5.843 -9.664 7.922 1.00 . A A . 121 ILE CA 1 1
4 9227 1 1 121 ILE CB C -5.132 -9.177 6.662 1.00 . A A . 121 ILE CB 1 1
4 9228 1 1 121 ILE CD1 C -4.320 -6.918 7.415 1.00 . A A . 121 ILE CD1 1 1
4 9229 1 1 121 ILE CG1 C -3.900 -8.347 7.050 1.00 . A A . 121 ILE CG1 1 1
4 9230 1 1 121 ILE CG2 C -6.096 -8.330 5.825 1.00 . A A . 121 ILE CG2 1 1
4 9231 1 1 121 ILE H H -4.437 -11.116 8.659 1.00 . A A . 121 ILE H 1 1
4 9232 1 1 121 ILE HA H -6.349 -8.836 8.397 1.00 . A A . 121 ILE HA 1 1
4 9233 1 1 121 ILE HB H -4.823 -10.035 6.085 1.00 . A A . 121 ILE HB 1 1
4 9234 1 1 121 ILE HD11 H -4.074 -6.253 6.599 1.00 . A A . 121 ILE HD11 1 1
4 9235 1 1 121 ILE HD12 H -3.795 -6.606 8.305 1.00 . A A . 121 ILE HD12 1 1
4 9236 1 1 121 ILE HD13 H -5.383 -6.891 7.594 1.00 . A A . 121 ILE HD13 1 1
4 9237 1 1 121 ILE HG12 H -3.414 -8.804 7.899 1.00 . A A . 121 ILE HG12 1 1
4 9238 1 1 121 ILE HG13 H -3.213 -8.316 6.217 1.00 . A A . 121 ILE HG13 1 1
4 9239 1 1 121 ILE HG21 H -5.592 -7.989 4.932 1.00 . A A . 121 ILE HG21 1 1
4 9240 1 1 121 ILE HG22 H -6.419 -7.477 6.402 1.00 . A A . 121 ILE HG22 1 1
4 9241 1 1 121 ILE HG23 H -6.953 -8.925 5.549 1.00 . A A . 121 ILE HG23 1 1
4 9242 1 1 121 ILE N N -4.847 -10.249 8.861 1.00 . A A . 121 ILE N 1 1
4 9243 1 1 121 ILE O O -6.523 -11.883 7.324 1.00 . A A . 121 ILE O 1 1
4 9244 1 1 122 THR C C -9.184 -11.539 5.538 1.00 . A A . 122 THR C 1 1
4 9245 1 1 122 THR CA C -9.149 -11.352 7.051 1.00 . A A . 122 THR CA 1 1
4 9246 1 1 122 THR CB C -10.509 -10.842 7.515 1.00 . A A . 122 THR CB 1 1
4 9247 1 1 122 THR CG2 C -10.822 -11.456 8.867 1.00 . A A . 122 THR CG2 1 1
4 9248 1 1 122 THR H H -8.352 -9.439 7.603 1.00 . A A . 122 THR H 1 1
4 9249 1 1 122 THR HA H -8.941 -12.299 7.526 1.00 . A A . 122 THR HA 1 1
4 9250 1 1 122 THR HB H -11.269 -11.131 6.806 1.00 . A A . 122 THR HB 1 1
4 9251 1 1 122 THR HG1 H -11.272 -9.143 8.077 1.00 . A A . 122 THR HG1 1 1
4 9252 1 1 122 THR HG21 H -10.010 -11.243 9.547 1.00 . A A . 122 THR HG21 1 1
4 9253 1 1 122 THR HG22 H -10.931 -12.525 8.752 1.00 . A A . 122 THR HG22 1 1
4 9254 1 1 122 THR HG23 H -11.739 -11.036 9.252 1.00 . A A . 122 THR HG23 1 1
4 9255 1 1 122 THR N N -8.104 -10.366 7.427 1.00 . A A . 122 THR N 1 1
4 9256 1 1 122 THR O O -8.429 -10.934 4.803 1.00 . A A . 122 THR O 1 1
4 9257 1 1 122 THR OG1 O -10.473 -9.426 7.627 1.00 . A A . 122 THR OG1 1 1
4 9258 1 1 123 THR C C -11.072 -11.541 2.981 1.00 . A A . 123 THR C 1 1
4 9259 1 1 123 THR CA C -10.174 -12.612 3.606 1.00 . A A . 123 THR CA 1 1
4 9260 1 1 123 THR CB C -10.782 -13.993 3.353 1.00 . A A . 123 THR CB 1 1
4 9261 1 1 123 THR CG2 C -10.106 -15.022 4.258 1.00 . A A . 123 THR CG2 1 1
4 9262 1 1 123 THR H H -10.668 -12.844 5.696 1.00 . A A . 123 THR H 1 1
4 9263 1 1 123 THR HA H -9.192 -12.562 3.160 1.00 . A A . 123 THR HA 1 1
4 9264 1 1 123 THR HB H -10.629 -14.271 2.322 1.00 . A A . 123 THR HB 1 1
4 9265 1 1 123 THR HG1 H -12.595 -13.398 2.973 1.00 . A A . 123 THR HG1 1 1
4 9266 1 1 123 THR HG21 H -9.778 -15.862 3.663 1.00 . A A . 123 THR HG21 1 1
4 9267 1 1 123 THR HG22 H -10.810 -15.361 5.004 1.00 . A A . 123 THR HG22 1 1
4 9268 1 1 123 THR HG23 H -9.255 -14.569 4.743 1.00 . A A . 123 THR HG23 1 1
4 9269 1 1 123 THR N N -10.068 -12.375 5.074 1.00 . A A . 123 THR N 1 1
4 9270 1 1 123 THR O O -11.320 -11.544 1.792 1.00 . A A . 123 THR O 1 1
4 9271 1 1 123 THR OG1 O -12.174 -13.955 3.633 1.00 . A A . 123 THR OG1 1 1
4 9272 1 1 124 GLU C C -11.654 -8.250 3.121 1.00 . A A . 124 GLU C 1 1
4 9273 1 1 124 GLU CA C -12.442 -9.558 3.222 1.00 . A A . 124 GLU CA 1 1
4 9274 1 1 124 GLU CB C -13.644 -9.359 4.147 1.00 . A A . 124 GLU CB 1 1
4 9275 1 1 124 GLU CD C -15.701 -10.750 4.417 1.00 . A A . 124 GLU CD 1 1
4 9276 1 1 124 GLU CG C -14.182 -10.722 4.589 1.00 . A A . 124 GLU CG 1 1
4 9277 1 1 124 GLU H H -11.351 -10.640 4.730 1.00 . A A . 124 GLU H 1 1
4 9278 1 1 124 GLU HA H -12.787 -9.848 2.240 1.00 . A A . 124 GLU HA 1 1
4 9279 1 1 124 GLU HB2 H -13.340 -8.793 5.015 1.00 . A A . 124 GLU HB2 1 1
4 9280 1 1 124 GLU HB3 H -14.419 -8.822 3.621 1.00 . A A . 124 GLU HB3 1 1
4 9281 1 1 124 GLU HG2 H -13.736 -11.497 3.984 1.00 . A A . 124 GLU HG2 1 1
4 9282 1 1 124 GLU HG3 H -13.936 -10.886 5.627 1.00 . A A . 124 GLU HG3 1 1
4 9283 1 1 124 GLU N N -11.562 -10.625 3.773 1.00 . A A . 124 GLU N 1 1
4 9284 1 1 124 GLU O O -10.451 -8.225 3.284 1.00 . A A . 124 GLU O 1 1
4 9285 1 1 124 GLU OE1 O -16.287 -9.684 4.321 1.00 . A A . 124 GLU OE1 1 1
4 9286 1 1 124 GLU OE2 O -16.253 -11.838 4.385 1.00 . A A . 124 GLU OE2 1 1
4 9287 1 1 125 TRP C C -11.741 -5.093 4.056 1.00 . A A . 125 TRP C 1 1
4 9288 1 1 125 TRP CA C -11.613 -5.860 2.739 1.00 . A A . 125 TRP CA 1 1
4 9289 1 1 125 TRP CB C -12.237 -5.037 1.610 1.00 . A A . 125 TRP CB 1 1
4 9290 1 1 125 TRP CD1 C -12.817 -6.281 -0.512 1.00 . A A . 125 TRP CD1 1 1
4 9291 1 1 125 TRP CD2 C -10.629 -5.772 -0.377 1.00 . A A . 125 TRP CD2 1 1
4 9292 1 1 125 TRP CE2 C -10.812 -6.459 -1.601 1.00 . A A . 125 TRP CE2 1 1
4 9293 1 1 125 TRP CE3 C -9.333 -5.338 -0.049 1.00 . A A . 125 TRP CE3 1 1
4 9294 1 1 125 TRP CG C -11.918 -5.672 0.295 1.00 . A A . 125 TRP CG 1 1
4 9295 1 1 125 TRP CH2 C -8.465 -6.268 -2.126 1.00 . A A . 125 TRP CH2 1 1
4 9296 1 1 125 TRP CZ2 C -9.747 -6.706 -2.468 1.00 . A A . 125 TRP CZ2 1 1
4 9297 1 1 125 TRP CZ3 C -8.258 -5.585 -0.918 1.00 . A A . 125 TRP CZ3 1 1
4 9298 1 1 125 TRP H H -13.294 -7.207 2.722 1.00 . A A . 125 TRP H 1 1
4 9299 1 1 125 TRP HA H -10.570 -6.035 2.523 1.00 . A A . 125 TRP HA 1 1
4 9300 1 1 125 TRP HB2 H -13.308 -4.999 1.740 1.00 . A A . 125 TRP HB2 1 1
4 9301 1 1 125 TRP HB3 H -11.836 -4.035 1.631 1.00 . A A . 125 TRP HB3 1 1
4 9302 1 1 125 TRP HD1 H -13.872 -6.386 -0.311 1.00 . A A . 125 TRP HD1 1 1
4 9303 1 1 125 TRP HE1 H -12.586 -7.228 -2.380 1.00 . A A . 125 TRP HE1 1 1
4 9304 1 1 125 TRP HE3 H -9.163 -4.811 0.879 1.00 . A A . 125 TRP HE3 1 1
4 9305 1 1 125 TRP HH2 H -7.634 -6.454 -2.789 1.00 . A A . 125 TRP HH2 1 1
4 9306 1 1 125 TRP HZ2 H -9.912 -7.233 -3.396 1.00 . A A . 125 TRP HZ2 1 1
4 9307 1 1 125 TRP HZ3 H -7.267 -5.247 -0.655 1.00 . A A . 125 TRP HZ3 1 1
4 9308 1 1 125 TRP N N -12.324 -7.164 2.851 1.00 . A A . 125 TRP N 1 1
4 9309 1 1 125 TRP NE1 N -12.162 -6.749 -1.638 1.00 . A A . 125 TRP NE1 1 1
4 9310 1 1 125 TRP O O -12.828 -4.820 4.524 1.00 . A A . 125 TRP O 1 1
4 9311 1 1 126 GLN C C -10.303 -2.524 5.683 1.00 . A A . 126 GLN C 1 1
4 9312 1 1 126 GLN CA C -10.701 -3.984 5.940 1.00 . A A . 126 GLN CA 1 1
4 9313 1 1 126 GLN CB C -9.725 -4.606 6.942 1.00 . A A . 126 GLN CB 1 1
4 9314 1 1 126 GLN CD C -10.370 -5.977 8.930 1.00 . A A . 126 GLN CD 1 1
4 9315 1 1 126 GLN CG C -10.336 -4.564 8.344 1.00 . A A . 126 GLN CG 1 1
4 9316 1 1 126 GLN H H -9.770 -4.963 4.263 1.00 . A A . 126 GLN H 1 1
4 9317 1 1 126 GLN HA H -11.702 -4.035 6.335 1.00 . A A . 126 GLN HA 1 1
4 9318 1 1 126 GLN HB2 H -9.530 -5.632 6.664 1.00 . A A . 126 GLN HB2 1 1
4 9319 1 1 126 GLN HB3 H -8.800 -4.049 6.938 1.00 . A A . 126 GLN HB3 1 1
4 9320 1 1 126 GLN HE21 H -12.326 -6.193 8.665 1.00 . A A . 126 GLN HE21 1 1
4 9321 1 1 126 GLN HE22 H -11.537 -7.522 9.365 1.00 . A A . 126 GLN HE22 1 1
4 9322 1 1 126 GLN HG2 H -9.738 -3.924 8.978 1.00 . A A . 126 GLN HG2 1 1
4 9323 1 1 126 GLN HG3 H -11.342 -4.176 8.286 1.00 . A A . 126 GLN HG3 1 1
4 9324 1 1 126 GLN N N -10.638 -4.738 4.657 1.00 . A A . 126 GLN N 1 1
4 9325 1 1 126 GLN NE2 N -11.505 -6.617 8.992 1.00 . A A . 126 GLN NE2 1 1
4 9326 1 1 126 GLN O O -9.211 -2.262 5.214 1.00 . A A . 126 GLN O 1 1
4 9327 1 1 126 GLN OE1 O -9.353 -6.503 9.334 1.00 . A A . 126 GLN OE1 1 1
4 9328 1 1 127 PRO C C -10.114 0.395 6.944 1.00 . A A . 127 PRO C 1 1
4 9329 1 1 127 PRO CA C -10.959 -0.174 5.799 1.00 . A A . 127 PRO CA 1 1
4 9330 1 1 127 PRO CB C -12.365 0.429 5.823 1.00 . A A . 127 PRO CB 1 1
4 9331 1 1 127 PRO CD C -12.528 -1.933 6.551 1.00 . A A . 127 PRO CD 1 1
4 9332 1 1 127 PRO CG C -13.258 -0.578 6.587 1.00 . A A . 127 PRO CG 1 1
4 9333 1 1 127 PRO HA H -10.492 0.014 4.847 1.00 . A A . 127 PRO HA 1 1
4 9334 1 1 127 PRO HB2 H -12.350 1.382 6.335 1.00 . A A . 127 PRO HB2 1 1
4 9335 1 1 127 PRO HB3 H -12.734 0.552 4.816 1.00 . A A . 127 PRO HB3 1 1
4 9336 1 1 127 PRO HD2 H -12.436 -2.337 7.550 1.00 . A A . 127 PRO HD2 1 1
4 9337 1 1 127 PRO HD3 H -13.048 -2.624 5.907 1.00 . A A . 127 PRO HD3 1 1
4 9338 1 1 127 PRO HG2 H -13.390 -0.251 7.610 1.00 . A A . 127 PRO HG2 1 1
4 9339 1 1 127 PRO HG3 H -14.216 -0.667 6.099 1.00 . A A . 127 PRO HG3 1 1
4 9340 1 1 127 PRO N N -11.197 -1.615 5.992 1.00 . A A . 127 PRO N 1 1
4 9341 1 1 127 PRO O O -10.568 0.511 8.065 1.00 . A A . 127 PRO O 1 1
4 9342 1 1 128 PHE C C -7.705 2.778 7.356 1.00 . A A . 128 PHE C 1 1
4 9343 1 1 128 PHE CA C -8.030 1.336 7.732 1.00 . A A . 128 PHE CA 1 1
4 9344 1 1 128 PHE CB C -6.735 0.536 7.818 1.00 . A A . 128 PHE CB 1 1
4 9345 1 1 128 PHE CD1 C -6.469 0.219 10.305 1.00 . A A . 128 PHE CD1 1 1
4 9346 1 1 128 PHE CD2 C -7.049 -1.698 8.939 1.00 . A A . 128 PHE CD2 1 1
4 9347 1 1 128 PHE CE1 C -6.482 -0.590 11.447 1.00 . A A . 128 PHE CE1 1 1
4 9348 1 1 128 PHE CE2 C -7.064 -2.507 10.081 1.00 . A A . 128 PHE CE2 1 1
4 9349 1 1 128 PHE CG C -6.752 -0.334 9.051 1.00 . A A . 128 PHE CG 1 1
4 9350 1 1 128 PHE CZ C -6.780 -1.955 11.334 1.00 . A A . 128 PHE CZ 1 1
4 9351 1 1 128 PHE H H -8.542 0.674 5.761 1.00 . A A . 128 PHE H 1 1
4 9352 1 1 128 PHE HA H -8.545 1.308 8.681 1.00 . A A . 128 PHE HA 1 1
4 9353 1 1 128 PHE HB2 H -6.638 -0.085 6.939 1.00 . A A . 128 PHE HB2 1 1
4 9354 1 1 128 PHE HB3 H -5.907 1.220 7.869 1.00 . A A . 128 PHE HB3 1 1
4 9355 1 1 128 PHE HD1 H -6.239 1.271 10.391 1.00 . A A . 128 PHE HD1 1 1
4 9356 1 1 128 PHE HD2 H -7.269 -2.125 7.971 1.00 . A A . 128 PHE HD2 1 1
4 9357 1 1 128 PHE HE1 H -6.263 -0.165 12.414 1.00 . A A . 128 PHE HE1 1 1
4 9358 1 1 128 PHE HE2 H -7.294 -3.559 9.994 1.00 . A A . 128 PHE HE2 1 1
4 9359 1 1 128 PHE HZ H -6.790 -2.580 12.215 1.00 . A A . 128 PHE HZ 1 1
4 9360 1 1 128 PHE N N -8.892 0.762 6.670 1.00 . A A . 128 PHE N 1 1
4 9361 1 1 128 PHE O O -7.377 3.068 6.228 1.00 . A A . 128 PHE O 1 1
4 9362 1 1 129 THR C C -6.979 5.866 9.120 1.00 . A A . 129 THR C 1 1
4 9363 1 1 129 THR CA C -7.498 5.103 7.918 1.00 . A A . 129 THR CA 1 1
4 9364 1 1 129 THR CB C -8.756 5.803 7.409 1.00 . A A . 129 THR CB 1 1
4 9365 1 1 129 THR CG2 C -9.736 5.991 8.564 1.00 . A A . 129 THR CG2 1 1
4 9366 1 1 129 THR H H -8.068 3.451 9.184 1.00 . A A . 129 THR H 1 1
4 9367 1 1 129 THR HA H -6.750 5.118 7.140 1.00 . A A . 129 THR HA 1 1
4 9368 1 1 129 THR HB H -9.208 5.209 6.649 1.00 . A A . 129 THR HB 1 1
4 9369 1 1 129 THR HG1 H -8.526 7.728 7.561 1.00 . A A . 129 THR HG1 1 1
4 9370 1 1 129 THR HG21 H -9.328 6.705 9.265 1.00 . A A . 129 THR HG21 1 1
4 9371 1 1 129 THR HG22 H -9.893 5.046 9.062 1.00 . A A . 129 THR HG22 1 1
4 9372 1 1 129 THR HG23 H -10.676 6.358 8.182 1.00 . A A . 129 THR HG23 1 1
4 9373 1 1 129 THR N N -7.799 3.690 8.274 1.00 . A A . 129 THR N 1 1
4 9374 1 1 129 THR O O -6.909 5.370 10.227 1.00 . A A . 129 THR O 1 1
4 9375 1 1 129 THR OG1 O -8.412 7.071 6.870 1.00 . A A . 129 THR OG1 1 1
4 9376 1 1 130 PHE C C -5.815 9.349 9.401 1.00 . A A . 130 PHE C 1 1
4 9377 1 1 130 PHE CA C -6.109 7.957 9.972 1.00 . A A . 130 PHE CA 1 1
4 9378 1 1 130 PHE CB C -4.834 7.339 10.569 1.00 . A A . 130 PHE CB 1 1
4 9379 1 1 130 PHE CD1 C -3.471 7.078 8.461 1.00 . A A . 130 PHE CD1 1 1
4 9380 1 1 130 PHE CD2 C -2.684 8.594 10.181 1.00 . A A . 130 PHE CD2 1 1
4 9381 1 1 130 PHE CE1 C -2.357 7.394 7.675 1.00 . A A . 130 PHE CE1 1 1
4 9382 1 1 130 PHE CE2 C -1.571 8.909 9.395 1.00 . A A . 130 PHE CE2 1 1
4 9383 1 1 130 PHE CG C -3.634 7.678 9.715 1.00 . A A . 130 PHE CG 1 1
4 9384 1 1 130 PHE CZ C -1.407 8.309 8.141 1.00 . A A . 130 PHE CZ 1 1
4 9385 1 1 130 PHE H H -6.720 7.432 7.969 1.00 . A A . 130 PHE H 1 1
4 9386 1 1 130 PHE HA H -6.859 8.043 10.744 1.00 . A A . 130 PHE HA 1 1
4 9387 1 1 130 PHE HB2 H -4.684 7.727 11.565 1.00 . A A . 130 PHE HB2 1 1
4 9388 1 1 130 PHE HB3 H -4.948 6.267 10.616 1.00 . A A . 130 PHE HB3 1 1
4 9389 1 1 130 PHE HD1 H -4.205 6.372 8.101 1.00 . A A . 130 PHE HD1 1 1
4 9390 1 1 130 PHE HD2 H -2.810 9.058 11.150 1.00 . A A . 130 PHE HD2 1 1
4 9391 1 1 130 PHE HE1 H -2.230 6.931 6.707 1.00 . A A . 130 PHE HE1 1 1
4 9392 1 1 130 PHE HE2 H -0.837 9.616 9.755 1.00 . A A . 130 PHE HE2 1 1
4 9393 1 1 130 PHE HZ H -0.548 8.552 7.535 1.00 . A A . 130 PHE HZ 1 1
4 9394 1 1 130 PHE N N -6.627 7.086 8.882 1.00 . A A . 130 PHE N 1 1
4 9395 1 1 130 PHE O O -5.760 9.536 8.201 1.00 . A A . 130 PHE O 1 1
4 9396 1 1 131 GLU C C -3.865 12.018 9.878 1.00 . A A . 131 GLU C 1 1
4 9397 1 1 131 GLU CA C -5.355 11.700 9.736 1.00 . A A . 131 GLU CA 1 1
4 9398 1 1 131 GLU CB C -6.173 12.714 10.536 1.00 . A A . 131 GLU CB 1 1
4 9399 1 1 131 GLU CD C -8.374 13.860 10.241 1.00 . A A . 131 GLU CD 1 1
4 9400 1 1 131 GLU CG C -7.661 12.506 10.248 1.00 . A A . 131 GLU CG 1 1
4 9401 1 1 131 GLU H H -5.686 10.161 11.209 1.00 . A A . 131 GLU H 1 1
4 9402 1 1 131 GLU HA H -5.635 11.757 8.694 1.00 . A A . 131 GLU HA 1 1
4 9403 1 1 131 GLU HB2 H -5.986 12.573 11.591 1.00 . A A . 131 GLU HB2 1 1
4 9404 1 1 131 GLU HB3 H -5.889 13.714 10.248 1.00 . A A . 131 GLU HB3 1 1
4 9405 1 1 131 GLU HG2 H -7.777 12.031 9.284 1.00 . A A . 131 GLU HG2 1 1
4 9406 1 1 131 GLU HG3 H -8.093 11.878 11.013 1.00 . A A . 131 GLU HG3 1 1
4 9407 1 1 131 GLU N N -5.633 10.326 10.244 1.00 . A A . 131 GLU N 1 1
4 9408 1 1 131 GLU O O -3.242 11.698 10.870 1.00 . A A . 131 GLU O 1 1
4 9409 1 1 131 GLU OE1 O -7.701 14.862 10.418 1.00 . A A . 131 GLU OE1 1 1
4 9410 1 1 131 GLU OE2 O -9.580 13.871 10.060 1.00 . A A . 131 GLU OE2 1 1
4 9411 1 1 132 PHE C C -1.642 14.413 8.413 1.00 . A A . 132 PHE C 1 1
4 9412 1 1 132 PHE CA C -1.846 12.998 8.959 1.00 . A A . 132 PHE CA 1 1
4 9413 1 1 132 PHE CB C -1.040 12.005 8.120 1.00 . A A . 132 PHE CB 1 1
4 9414 1 1 132 PHE CD1 C -0.661 13.287 5.982 1.00 . A A . 132 PHE CD1 1 1
4 9415 1 1 132 PHE CD2 C -2.219 11.429 5.968 1.00 . A A . 132 PHE CD2 1 1
4 9416 1 1 132 PHE CE1 C -0.915 13.509 4.624 1.00 . A A . 132 PHE CE1 1 1
4 9417 1 1 132 PHE CE2 C -2.473 11.652 4.609 1.00 . A A . 132 PHE CE2 1 1
4 9418 1 1 132 PHE CG C -1.313 12.245 6.654 1.00 . A A . 132 PHE CG 1 1
4 9419 1 1 132 PHE CZ C -1.821 12.692 3.937 1.00 . A A . 132 PHE CZ 1 1
4 9420 1 1 132 PHE H H -3.818 12.900 8.100 1.00 . A A . 132 PHE H 1 1
4 9421 1 1 132 PHE HA H -1.514 12.956 9.986 1.00 . A A . 132 PHE HA 1 1
4 9422 1 1 132 PHE HB2 H 0.014 12.139 8.316 1.00 . A A . 132 PHE HB2 1 1
4 9423 1 1 132 PHE HB3 H -1.329 10.998 8.378 1.00 . A A . 132 PHE HB3 1 1
4 9424 1 1 132 PHE HD1 H 0.038 13.916 6.512 1.00 . A A . 132 PHE HD1 1 1
4 9425 1 1 132 PHE HD2 H -2.723 10.626 6.486 1.00 . A A . 132 PHE HD2 1 1
4 9426 1 1 132 PHE HE1 H -0.411 14.312 4.105 1.00 . A A . 132 PHE HE1 1 1
4 9427 1 1 132 PHE HE2 H -3.172 11.021 4.080 1.00 . A A . 132 PHE HE2 1 1
4 9428 1 1 132 PHE HZ H -2.016 12.864 2.889 1.00 . A A . 132 PHE HZ 1 1
4 9429 1 1 132 PHE N N -3.293 12.650 8.891 1.00 . A A . 132 PHE N 1 1
4 9430 1 1 132 PHE O O -2.436 14.907 7.638 1.00 . A A . 132 PHE O 1 1
4 9431 1 1 133 THR C C 1.110 16.561 7.829 1.00 . A A . 133 THR C 1 1
4 9432 1 1 133 THR CA C -0.343 16.451 8.314 1.00 . A A . 133 THR CA 1 1
4 9433 1 1 133 THR CB C -0.634 17.449 9.458 1.00 . A A . 133 THR CB 1 1
4 9434 1 1 133 THR CG2 C 0.509 18.459 9.623 1.00 . A A . 133 THR CG2 1 1
4 9435 1 1 133 THR H H 0.041 14.658 9.439 1.00 . A A . 133 THR H 1 1
4 9436 1 1 133 THR HA H -1.009 16.653 7.487 1.00 . A A . 133 THR HA 1 1
4 9437 1 1 133 THR HB H -0.756 16.902 10.380 1.00 . A A . 133 THR HB 1 1
4 9438 1 1 133 THR HG1 H -2.547 17.505 9.112 1.00 . A A . 133 THR HG1 1 1
4 9439 1 1 133 THR HG21 H 0.337 19.055 10.508 1.00 . A A . 133 THR HG21 1 1
4 9440 1 1 133 THR HG22 H 0.549 19.103 8.757 1.00 . A A . 133 THR HG22 1 1
4 9441 1 1 133 THR HG23 H 1.445 17.928 9.722 1.00 . A A . 133 THR HG23 1 1
4 9442 1 1 133 THR N N -0.588 15.070 8.811 1.00 . A A . 133 THR N 1 1
4 9443 1 1 133 THR O O 2.010 15.975 8.397 1.00 . A A . 133 THR O 1 1
4 9444 1 1 133 THR OG1 O -1.835 18.149 9.169 1.00 . A A . 133 THR OG1 1 1
4 9445 1 1 134 VAL C C 3.667 17.774 7.440 1.00 . A A . 134 VAL C 1 1
4 9446 1 1 134 VAL CA C 2.728 17.468 6.272 1.00 . A A . 134 VAL CA 1 1
4 9447 1 1 134 VAL CB C 2.760 18.620 5.268 1.00 . A A . 134 VAL CB 1 1
4 9448 1 1 134 VAL CG1 C 4.041 18.542 4.439 1.00 . A A . 134 VAL CG1 1 1
4 9449 1 1 134 VAL CG2 C 1.549 18.514 4.338 1.00 . A A . 134 VAL CG2 1 1
4 9450 1 1 134 VAL H H 0.601 17.781 6.348 1.00 . A A . 134 VAL H 1 1
4 9451 1 1 134 VAL HA H 3.044 16.556 5.784 1.00 . A A . 134 VAL HA 1 1
4 9452 1 1 134 VAL HB H 2.727 19.561 5.799 1.00 . A A . 134 VAL HB 1 1
4 9453 1 1 134 VAL HG11 H 4.785 17.974 4.980 1.00 . A A . 134 VAL HG11 1 1
4 9454 1 1 134 VAL HG12 H 4.413 19.539 4.256 1.00 . A A . 134 VAL HG12 1 1
4 9455 1 1 134 VAL HG13 H 3.831 18.056 3.497 1.00 . A A . 134 VAL HG13 1 1
4 9456 1 1 134 VAL HG21 H 1.354 17.475 4.119 1.00 . A A . 134 VAL HG21 1 1
4 9457 1 1 134 VAL HG22 H 1.754 19.044 3.419 1.00 . A A . 134 VAL HG22 1 1
4 9458 1 1 134 VAL HG23 H 0.686 18.949 4.820 1.00 . A A . 134 VAL HG23 1 1
4 9459 1 1 134 VAL N N 1.340 17.313 6.788 1.00 . A A . 134 VAL N 1 1
4 9460 1 1 134 VAL O O 3.619 18.839 8.023 1.00 . A A . 134 VAL O 1 1
4 9461 1 1 135 SER C C 6.341 18.293 8.591 1.00 . A A . 135 SER C 1 1
4 9462 1 1 135 SER CA C 5.457 17.090 8.919 1.00 . A A . 135 SER CA 1 1
4 9463 1 1 135 SER CB C 6.333 15.855 9.129 1.00 . A A . 135 SER CB 1 1
4 9464 1 1 135 SER H H 4.540 15.996 7.306 1.00 . A A . 135 SER H 1 1
4 9465 1 1 135 SER HA H 4.894 17.291 9.820 1.00 . A A . 135 SER HA 1 1
4 9466 1 1 135 SER HB2 H 5.804 14.975 8.802 1.00 . A A . 135 SER HB2 1 1
4 9467 1 1 135 SER HB3 H 7.244 15.958 8.552 1.00 . A A . 135 SER HB3 1 1
4 9468 1 1 135 SER HG H 6.272 14.899 10.823 1.00 . A A . 135 SER HG 1 1
4 9469 1 1 135 SER N N 4.519 16.849 7.789 1.00 . A A . 135 SER N 1 1
4 9470 1 1 135 SER O O 6.456 19.223 9.363 1.00 . A A . 135 SER O 1 1
4 9471 1 1 135 SER OG O 6.644 15.728 10.510 1.00 . A A . 135 SER OG 1 1
4 9472 1 1 136 ASP C C 7.151 20.225 5.953 1.00 . A A . 136 ASP C 1 1
4 9473 1 1 136 ASP CA C 7.835 19.422 7.058 1.00 . A A . 136 ASP CA 1 1
4 9474 1 1 136 ASP CB C 9.180 18.890 6.558 1.00 . A A . 136 ASP CB 1 1
4 9475 1 1 136 ASP CG C 10.098 18.622 7.751 1.00 . A A . 136 ASP CG 1 1
4 9476 1 1 136 ASP H H 6.850 17.519 6.836 1.00 . A A . 136 ASP H 1 1
4 9477 1 1 136 ASP HA H 7.996 20.058 7.907 1.00 . A A . 136 ASP HA 1 1
4 9478 1 1 136 ASP HB2 H 9.023 17.973 6.010 1.00 . A A . 136 ASP HB2 1 1
4 9479 1 1 136 ASP HB3 H 9.640 19.623 5.911 1.00 . A A . 136 ASP HB3 1 1
4 9480 1 1 136 ASP N N 6.961 18.281 7.445 1.00 . A A . 136 ASP N 1 1
4 9481 1 1 136 ASP O O 6.373 21.122 6.210 1.00 . A A . 136 ASP O 1 1
4 9482 1 1 136 ASP OD1 O 9.645 18.793 8.871 1.00 . A A . 136 ASP OD1 1 1
4 9483 1 1 136 ASP OD2 O 11.238 18.249 7.525 1.00 . A A . 136 ASP OD2 1 1
4 9484 1 1 137 GLN C C 6.913 19.785 2.329 1.00 . A A . 137 GLN C 1 1
4 9485 1 1 137 GLN CA C 6.804 20.636 3.595 1.00 . A A . 137 GLN CA 1 1
4 9486 1 1 137 GLN CB C 7.529 21.967 3.380 1.00 . A A . 137 GLN CB 1 1
4 9487 1 1 137 GLN CD C 9.747 22.796 2.582 1.00 . A A . 137 GLN CD 1 1
4 9488 1 1 137 GLN CG C 9.041 21.741 3.437 1.00 . A A . 137 GLN CG 1 1
4 9489 1 1 137 GLN H H 8.061 19.177 4.554 1.00 . A A . 137 GLN H 1 1
4 9490 1 1 137 GLN HA H 5.765 20.822 3.818 1.00 . A A . 137 GLN HA 1 1
4 9491 1 1 137 GLN HB2 H 7.260 22.371 2.415 1.00 . A A . 137 GLN HB2 1 1
4 9492 1 1 137 GLN HB3 H 7.242 22.662 4.155 1.00 . A A . 137 GLN HB3 1 1
4 9493 1 1 137 GLN HE21 H 11.543 22.406 3.334 1.00 . A A . 137 GLN HE21 1 1
4 9494 1 1 137 GLN HE22 H 11.498 23.630 2.158 1.00 . A A . 137 GLN HE22 1 1
4 9495 1 1 137 GLN HG2 H 9.379 21.821 4.461 1.00 . A A . 137 GLN HG2 1 1
4 9496 1 1 137 GLN HG3 H 9.273 20.758 3.057 1.00 . A A . 137 GLN HG3 1 1
4 9497 1 1 137 GLN N N 7.434 19.904 4.728 1.00 . A A . 137 GLN N 1 1
4 9498 1 1 137 GLN NE2 N 11.036 22.958 2.701 1.00 . A A . 137 GLN NE2 1 1
4 9499 1 1 137 GLN O O 7.434 20.220 1.321 1.00 . A A . 137 GLN O 1 1
4 9500 1 1 137 GLN OE1 O 9.119 23.479 1.798 1.00 . A A . 137 GLN OE1 1 1
4 9501 1 1 138 GLU C C 5.230 17.828 0.348 1.00 . A A . 138 GLU C 1 1
4 9502 1 1 138 GLU CA C 6.510 17.697 1.173 1.00 . A A . 138 GLU CA 1 1
4 9503 1 1 138 GLU CB C 6.683 16.243 1.615 1.00 . A A . 138 GLU CB 1 1
4 9504 1 1 138 GLU CD C 9.107 15.813 1.186 1.00 . A A . 138 GLU CD 1 1
4 9505 1 1 138 GLU CG C 8.057 16.069 2.268 1.00 . A A . 138 GLU CG 1 1
4 9506 1 1 138 GLU H H 6.013 18.240 3.199 1.00 . A A . 138 GLU H 1 1
4 9507 1 1 138 GLU HA H 7.354 17.990 0.567 1.00 . A A . 138 GLU HA 1 1
4 9508 1 1 138 GLU HB2 H 5.911 15.990 2.327 1.00 . A A . 138 GLU HB2 1 1
4 9509 1 1 138 GLU HB3 H 6.610 15.594 0.757 1.00 . A A . 138 GLU HB3 1 1
4 9510 1 1 138 GLU HG2 H 8.311 16.965 2.815 1.00 . A A . 138 GLU HG2 1 1
4 9511 1 1 138 GLU HG3 H 8.029 15.228 2.945 1.00 . A A . 138 GLU HG3 1 1
4 9512 1 1 138 GLU N N 6.427 18.574 2.373 1.00 . A A . 138 GLU N 1 1
4 9513 1 1 138 GLU O O 4.163 17.431 0.772 1.00 . A A . 138 GLU O 1 1
4 9514 1 1 138 GLU OE1 O 9.015 14.790 0.529 1.00 . A A . 138 GLU OE1 1 1
4 9515 1 1 138 GLU OE2 O 9.986 16.646 1.033 1.00 . A A . 138 GLU OE2 1 1
4 9516 1 1 139 THR C C 3.833 17.158 -2.344 1.00 . A A . 139 THR C 1 1
4 9517 1 1 139 THR CA C 4.123 18.508 -1.691 1.00 . A A . 139 THR CA 1 1
4 9518 1 1 139 THR CB C 4.378 19.560 -2.773 1.00 . A A . 139 THR CB 1 1
4 9519 1 1 139 THR CG2 C 4.196 20.956 -2.176 1.00 . A A . 139 THR CG2 1 1
4 9520 1 1 139 THR H H 6.203 18.673 -1.162 1.00 . A A . 139 THR H 1 1
4 9521 1 1 139 THR HA H 3.280 18.806 -1.084 1.00 . A A . 139 THR HA 1 1
4 9522 1 1 139 THR HB H 3.676 19.425 -3.580 1.00 . A A . 139 THR HB 1 1
4 9523 1 1 139 THR HG1 H 5.730 18.646 -3.829 1.00 . A A . 139 THR HG1 1 1
4 9524 1 1 139 THR HG21 H 5.046 21.196 -1.555 1.00 . A A . 139 THR HG21 1 1
4 9525 1 1 139 THR HG22 H 3.296 20.977 -1.578 1.00 . A A . 139 THR HG22 1 1
4 9526 1 1 139 THR HG23 H 4.116 21.681 -2.973 1.00 . A A . 139 THR HG23 1 1
4 9527 1 1 139 THR N N 5.331 18.368 -0.835 1.00 . A A . 139 THR N 1 1
4 9528 1 1 139 THR O O 2.754 16.914 -2.846 1.00 . A A . 139 THR O 1 1
4 9529 1 1 139 THR OG1 O 5.703 19.421 -3.264 1.00 . A A . 139 THR OG1 1 1
4 9530 1 1 140 VAL C C 5.115 13.872 -1.950 1.00 . A A . 140 VAL C 1 1
4 9531 1 1 140 VAL CA C 4.581 14.925 -2.920 1.00 . A A . 140 VAL CA 1 1
4 9532 1 1 140 VAL CB C 5.323 14.824 -4.255 1.00 . A A . 140 VAL CB 1 1
4 9533 1 1 140 VAL CG1 C 5.409 13.356 -4.687 1.00 . A A . 140 VAL CG1 1 1
4 9534 1 1 140 VAL CG2 C 4.563 15.620 -5.316 1.00 . A A . 140 VAL CG2 1 1
4 9535 1 1 140 VAL H H 5.649 16.489 -1.898 1.00 . A A . 140 VAL H 1 1
4 9536 1 1 140 VAL HA H 3.525 14.764 -3.079 1.00 . A A . 140 VAL HA 1 1
4 9537 1 1 140 VAL HB H 6.320 15.226 -4.144 1.00 . A A . 140 VAL HB 1 1
4 9538 1 1 140 VAL HG11 H 4.425 12.911 -4.653 1.00 . A A . 140 VAL HG11 1 1
4 9539 1 1 140 VAL HG12 H 6.070 12.822 -4.020 1.00 . A A . 140 VAL HG12 1 1
4 9540 1 1 140 VAL HG13 H 5.793 13.300 -5.695 1.00 . A A . 140 VAL HG13 1 1
4 9541 1 1 140 VAL HG21 H 3.500 15.478 -5.178 1.00 . A A . 140 VAL HG21 1 1
4 9542 1 1 140 VAL HG22 H 4.847 15.275 -6.298 1.00 . A A . 140 VAL HG22 1 1
4 9543 1 1 140 VAL HG23 H 4.800 16.669 -5.219 1.00 . A A . 140 VAL HG23 1 1
4 9544 1 1 140 VAL N N 4.791 16.271 -2.322 1.00 . A A . 140 VAL N 1 1
4 9545 1 1 140 VAL O O 6.224 13.970 -1.464 1.00 . A A . 140 VAL O 1 1
4 9546 1 1 141 ILE C C 4.361 10.447 -1.190 1.00 . A A . 141 ILE C 1 1
4 9547 1 1 141 ILE CA C 4.806 11.824 -0.712 1.00 . A A . 141 ILE CA 1 1
4 9548 1 1 141 ILE CB C 4.231 12.083 0.681 1.00 . A A . 141 ILE CB 1 1
4 9549 1 1 141 ILE CD1 C 1.899 11.533 1.371 1.00 . A A . 141 ILE CD1 1 1
4 9550 1 1 141 ILE CG1 C 2.764 12.502 0.564 1.00 . A A . 141 ILE CG1 1 1
4 9551 1 1 141 ILE CG2 C 5.028 13.195 1.361 1.00 . A A . 141 ILE CG2 1 1
4 9552 1 1 141 ILE H H 3.442 12.812 -2.058 1.00 . A A . 141 ILE H 1 1
4 9553 1 1 141 ILE HA H 5.885 11.851 -0.660 1.00 . A A . 141 ILE HA 1 1
4 9554 1 1 141 ILE HB H 4.303 11.181 1.270 1.00 . A A . 141 ILE HB 1 1
4 9555 1 1 141 ILE HD11 H 2.318 10.539 1.308 1.00 . A A . 141 ILE HD11 1 1
4 9556 1 1 141 ILE HD12 H 0.895 11.527 0.970 1.00 . A A . 141 ILE HD12 1 1
4 9557 1 1 141 ILE HD13 H 1.872 11.848 2.403 1.00 . A A . 141 ILE HD13 1 1
4 9558 1 1 141 ILE HG12 H 2.643 13.503 0.952 1.00 . A A . 141 ILE HG12 1 1
4 9559 1 1 141 ILE HG13 H 2.461 12.476 -0.471 1.00 . A A . 141 ILE HG13 1 1
4 9560 1 1 141 ILE HG21 H 6.076 12.934 1.361 1.00 . A A . 141 ILE HG21 1 1
4 9561 1 1 141 ILE HG22 H 4.686 13.313 2.378 1.00 . A A . 141 ILE HG22 1 1
4 9562 1 1 141 ILE HG23 H 4.887 14.121 0.823 1.00 . A A . 141 ILE HG23 1 1
4 9563 1 1 141 ILE N N 4.336 12.871 -1.659 1.00 . A A . 141 ILE N 1 1
4 9564 1 1 141 ILE O O 3.604 10.313 -2.132 1.00 . A A . 141 ILE O 1 1
4 9565 1 1 142 ARG C C 4.315 7.177 0.313 1.00 . A A . 142 ARG C 1 1
4 9566 1 1 142 ARG CA C 4.449 8.042 -0.941 1.00 . A A . 142 ARG CA 1 1
4 9567 1 1 142 ARG CB C 5.534 7.455 -1.846 1.00 . A A . 142 ARG CB 1 1
4 9568 1 1 142 ARG CD C 8.031 7.611 -1.813 1.00 . A A . 142 ARG CD 1 1
4 9569 1 1 142 ARG CG C 6.794 7.182 -1.020 1.00 . A A . 142 ARG CG 1 1
4 9570 1 1 142 ARG CZ C 9.296 6.588 -3.607 1.00 . A A . 142 ARG CZ 1 1
4 9571 1 1 142 ARG H H 5.441 9.563 0.214 1.00 . A A . 142 ARG H 1 1
4 9572 1 1 142 ARG HA H 3.507 8.063 -1.469 1.00 . A A . 142 ARG HA 1 1
4 9573 1 1 142 ARG HB2 H 5.179 6.530 -2.278 1.00 . A A . 142 ARG HB2 1 1
4 9574 1 1 142 ARG HB3 H 5.765 8.156 -2.633 1.00 . A A . 142 ARG HB3 1 1
4 9575 1 1 142 ARG HD2 H 7.945 8.655 -2.077 1.00 . A A . 142 ARG HD2 1 1
4 9576 1 1 142 ARG HD3 H 8.915 7.464 -1.209 1.00 . A A . 142 ARG HD3 1 1
4 9577 1 1 142 ARG HE H 7.325 6.406 -3.454 1.00 . A A . 142 ARG HE 1 1
4 9578 1 1 142 ARG HG2 H 6.746 7.741 -0.097 1.00 . A A . 142 ARG HG2 1 1
4 9579 1 1 142 ARG HG3 H 6.858 6.127 -0.800 1.00 . A A . 142 ARG HG3 1 1
4 9580 1 1 142 ARG HH11 H 9.970 8.436 -3.236 1.00 . A A . 142 ARG HH11 1 1
4 9581 1 1 142 ARG HH12 H 11.075 7.388 -4.061 1.00 . A A . 142 ARG HH12 1 1
4 9582 1 1 142 ARG HH21 H 8.895 4.692 -4.109 1.00 . A A . 142 ARG HH21 1 1
4 9583 1 1 142 ARG HH22 H 10.466 5.268 -4.556 1.00 . A A . 142 ARG HH22 1 1
4 9584 1 1 142 ARG N N 4.832 9.422 -0.542 1.00 . A A . 142 ARG N 1 1
4 9585 1 1 142 ARG NE N 8.132 6.792 -3.054 1.00 . A A . 142 ARG NE 1 1
4 9586 1 1 142 ARG NH1 N 10.182 7.545 -3.637 1.00 . A A . 142 ARG NH1 1 1
4 9587 1 1 142 ARG NH2 N 9.574 5.425 -4.132 1.00 . A A . 142 ARG NH2 1 1
4 9588 1 1 142 ARG O O 5.160 7.203 1.182 1.00 . A A . 142 ARG O 1 1
4 9589 1 1 143 ALA C C 3.675 4.170 1.355 1.00 . A A . 143 ALA C 1 1
4 9590 1 1 143 ALA CA C 3.076 5.556 1.614 1.00 . A A . 143 ALA CA 1 1
4 9591 1 1 143 ALA CB C 1.583 5.407 1.898 1.00 . A A . 143 ALA CB 1 1
4 9592 1 1 143 ALA H H 2.584 6.417 -0.288 1.00 . A A . 143 ALA H 1 1
4 9593 1 1 143 ALA HA H 3.559 6.013 2.451 1.00 . A A . 143 ALA HA 1 1
4 9594 1 1 143 ALA HB1 H 1.126 4.833 1.104 1.00 . A A . 143 ALA HB1 1 1
4 9595 1 1 143 ALA HB2 H 1.125 6.384 1.947 1.00 . A A . 143 ALA HB2 1 1
4 9596 1 1 143 ALA HB3 H 1.444 4.895 2.839 1.00 . A A . 143 ALA HB3 1 1
4 9597 1 1 143 ALA N N 3.260 6.415 0.415 1.00 . A A . 143 ALA N 1 1
4 9598 1 1 143 ALA O O 3.149 3.415 0.565 1.00 . A A . 143 ALA O 1 1
4 9599 1 1 144 PRO C C 4.717 1.471 2.617 1.00 . A A . 144 PRO C 1 1
4 9600 1 1 144 PRO CA C 5.450 2.584 1.864 1.00 . A A . 144 PRO CA 1 1
4 9601 1 1 144 PRO CB C 6.833 2.833 2.471 1.00 . A A . 144 PRO CB 1 1
4 9602 1 1 144 PRO CD C 5.405 4.783 2.995 1.00 . A A . 144 PRO CD 1 1
4 9603 1 1 144 PRO CG C 6.674 4.032 3.435 1.00 . A A . 144 PRO CG 1 1
4 9604 1 1 144 PRO HA H 5.550 2.334 0.821 1.00 . A A . 144 PRO HA 1 1
4 9605 1 1 144 PRO HB2 H 7.162 1.957 3.013 1.00 . A A . 144 PRO HB2 1 1
4 9606 1 1 144 PRO HB3 H 7.541 3.081 1.697 1.00 . A A . 144 PRO HB3 1 1
4 9607 1 1 144 PRO HD2 H 4.758 4.954 3.843 1.00 . A A . 144 PRO HD2 1 1
4 9608 1 1 144 PRO HD3 H 5.664 5.714 2.520 1.00 . A A . 144 PRO HD3 1 1
4 9609 1 1 144 PRO HG2 H 6.566 3.677 4.450 1.00 . A A . 144 PRO HG2 1 1
4 9610 1 1 144 PRO HG3 H 7.529 4.685 3.358 1.00 . A A . 144 PRO HG3 1 1
4 9611 1 1 144 PRO N N 4.763 3.873 2.022 1.00 . A A . 144 PRO N 1 1
4 9612 1 1 144 PRO O O 4.707 1.427 3.832 1.00 . A A . 144 PRO O 1 1
4 9613 1 1 145 ILE C C 4.452 -1.701 2.722 1.00 . A A . 145 ILE C 1 1
4 9614 1 1 145 ILE CA C 3.427 -0.576 2.558 1.00 . A A . 145 ILE CA 1 1
4 9615 1 1 145 ILE CB C 2.251 -1.024 1.679 1.00 . A A . 145 ILE CB 1 1
4 9616 1 1 145 ILE CD1 C 1.499 1.350 1.967 1.00 . A A . 145 ILE CD1 1 1
4 9617 1 1 145 ILE CG1 C 1.642 0.196 0.973 1.00 . A A . 145 ILE CG1 1 1
4 9618 1 1 145 ILE CG2 C 1.177 -1.679 2.547 1.00 . A A . 145 ILE CG2 1 1
4 9619 1 1 145 ILE H H 4.173 0.599 0.922 1.00 . A A . 145 ILE H 1 1
4 9620 1 1 145 ILE HA H 3.066 -0.266 3.529 1.00 . A A . 145 ILE HA 1 1
4 9621 1 1 145 ILE HB H 2.600 -1.730 0.942 1.00 . A A . 145 ILE HB 1 1
4 9622 1 1 145 ILE HD11 H 0.614 1.921 1.729 1.00 . A A . 145 ILE HD11 1 1
4 9623 1 1 145 ILE HD12 H 2.368 1.989 1.901 1.00 . A A . 145 ILE HD12 1 1
4 9624 1 1 145 ILE HD13 H 1.417 0.956 2.968 1.00 . A A . 145 ILE HD13 1 1
4 9625 1 1 145 ILE HG12 H 2.281 0.503 0.160 1.00 . A A . 145 ILE HG12 1 1
4 9626 1 1 145 ILE HG13 H 0.667 -0.063 0.587 1.00 . A A . 145 ILE HG13 1 1
4 9627 1 1 145 ILE HG21 H 0.237 -1.683 2.011 1.00 . A A . 145 ILE HG21 1 1
4 9628 1 1 145 ILE HG22 H 1.067 -1.118 3.464 1.00 . A A . 145 ILE HG22 1 1
4 9629 1 1 145 ILE HG23 H 1.465 -2.694 2.779 1.00 . A A . 145 ILE HG23 1 1
4 9630 1 1 145 ILE N N 4.130 0.555 1.899 1.00 . A A . 145 ILE N 1 1
4 9631 1 1 145 ILE O O 5.279 -1.915 1.859 1.00 . A A . 145 ILE O 1 1
4 9632 1 1 146 HIS C C 4.907 -4.849 3.967 1.00 . A A . 146 HIS C 1 1
4 9633 1 1 146 HIS CA C 5.493 -3.440 4.024 1.00 . A A . 146 HIS CA 1 1
4 9634 1 1 146 HIS CB C 6.169 -3.229 5.378 1.00 . A A . 146 HIS CB 1 1
4 9635 1 1 146 HIS CD2 C 7.996 -1.353 5.588 1.00 . A A . 146 HIS CD2 1 1
4 9636 1 1 146 HIS CE1 C 6.697 0.367 5.374 1.00 . A A . 146 HIS CE1 1 1
4 9637 1 1 146 HIS CG C 6.720 -1.833 5.434 1.00 . A A . 146 HIS CG 1 1
4 9638 1 1 146 HIS H H 3.815 -2.183 4.543 1.00 . A A . 146 HIS H 1 1
4 9639 1 1 146 HIS HA H 6.238 -3.340 3.249 1.00 . A A . 146 HIS HA 1 1
4 9640 1 1 146 HIS HB2 H 5.446 -3.369 6.168 1.00 . A A . 146 HIS HB2 1 1
4 9641 1 1 146 HIS HB3 H 6.974 -3.941 5.494 1.00 . A A . 146 HIS HB3 1 1
4 9642 1 1 146 HIS HD1 H 4.936 -0.720 5.178 1.00 . A A . 146 HIS HD1 1 1
4 9643 1 1 146 HIS HD2 H 8.879 -1.962 5.715 1.00 . A A . 146 HIS HD2 1 1
4 9644 1 1 146 HIS HE1 H 6.338 1.381 5.290 1.00 . A A . 146 HIS HE1 1 1
4 9645 1 1 146 HIS N N 4.455 -2.386 3.831 1.00 . A A . 146 HIS N 1 1
4 9646 1 1 146 HIS ND1 N 5.908 -0.718 5.301 1.00 . A A . 146 HIS ND1 1 1
4 9647 1 1 146 HIS NE2 N 7.980 0.038 5.550 1.00 . A A . 146 HIS NE2 1 1
4 9648 1 1 146 HIS O O 3.775 -5.096 4.340 1.00 . A A . 146 HIS O 1 1
4 9649 1 1 147 PHE C C 6.556 -8.060 3.507 1.00 . A A . 147 PHE C 1 1
4 9650 1 1 147 PHE CA C 5.294 -7.198 3.421 1.00 . A A . 147 PHE CA 1 1
4 9651 1 1 147 PHE CB C 4.599 -7.464 2.082 1.00 . A A . 147 PHE CB 1 1
4 9652 1 1 147 PHE CD1 C 4.203 -5.116 1.262 1.00 . A A . 147 PHE CD1 1 1
4 9653 1 1 147 PHE CD2 C 2.293 -6.472 1.886 1.00 . A A . 147 PHE CD2 1 1
4 9654 1 1 147 PHE CE1 C 3.346 -4.060 0.935 1.00 . A A . 147 PHE CE1 1 1
4 9655 1 1 147 PHE CE2 C 1.435 -5.416 1.558 1.00 . A A . 147 PHE CE2 1 1
4 9656 1 1 147 PHE CG C 3.677 -6.321 1.738 1.00 . A A . 147 PHE CG 1 1
4 9657 1 1 147 PHE CZ C 1.962 -4.210 1.083 1.00 . A A . 147 PHE CZ 1 1
4 9658 1 1 147 PHE H H 6.620 -5.523 3.243 1.00 . A A . 147 PHE H 1 1
4 9659 1 1 147 PHE HA H 4.629 -7.439 4.237 1.00 . A A . 147 PHE HA 1 1
4 9660 1 1 147 PHE HB2 H 5.345 -7.568 1.307 1.00 . A A . 147 PHE HB2 1 1
4 9661 1 1 147 PHE HB3 H 4.027 -8.377 2.152 1.00 . A A . 147 PHE HB3 1 1
4 9662 1 1 147 PHE HD1 H 5.271 -5.000 1.148 1.00 . A A . 147 PHE HD1 1 1
4 9663 1 1 147 PHE HD2 H 1.887 -7.403 2.255 1.00 . A A . 147 PHE HD2 1 1
4 9664 1 1 147 PHE HE1 H 3.752 -3.130 0.568 1.00 . A A . 147 PHE HE1 1 1
4 9665 1 1 147 PHE HE2 H 0.368 -5.531 1.673 1.00 . A A . 147 PHE HE2 1 1
4 9666 1 1 147 PHE HZ H 1.302 -3.394 0.829 1.00 . A A . 147 PHE HZ 1 1
4 9667 1 1 147 PHE N N 5.711 -5.773 3.513 1.00 . A A . 147 PHE N 1 1
4 9668 1 1 147 PHE O O 7.635 -7.624 3.162 1.00 . A A . 147 PHE O 1 1
4 9669 1 1 148 GLY C C 7.702 -10.795 5.437 1.00 . A A . 148 GLY C 1 1
4 9670 1 1 148 GLY CA C 7.647 -10.143 4.057 1.00 . A A . 148 GLY CA 1 1
4 9671 1 1 148 GLY H H 5.565 -9.613 4.235 1.00 . A A . 148 GLY H 1 1
4 9672 1 1 148 GLY HA2 H 7.600 -10.909 3.296 1.00 . A A . 148 GLY HA2 1 1
4 9673 1 1 148 GLY HA3 H 8.534 -9.545 3.910 1.00 . A A . 148 GLY HA3 1 1
4 9674 1 1 148 GLY N N 6.439 -9.273 3.960 1.00 . A A . 148 GLY N 1 1
4 9675 1 1 148 GLY O O 8.756 -10.953 6.019 1.00 . A A . 148 GLY O 1 1
4 9676 1 1 149 TYR C C 6.040 -13.253 7.156 1.00 . A A . 149 TYR C 1 1
4 9677 1 1 149 TYR CA C 6.553 -11.828 7.300 1.00 . A A . 149 TYR CA 1 1
4 9678 1 1 149 TYR CB C 5.631 -11.044 8.236 1.00 . A A . 149 TYR CB 1 1
4 9679 1 1 149 TYR CD1 C 7.078 -9.217 9.198 1.00 . A A . 149 TYR CD1 1 1
4 9680 1 1 149 TYR CD2 C 5.491 -8.653 7.454 1.00 . A A . 149 TYR CD2 1 1
4 9681 1 1 149 TYR CE1 C 7.490 -7.880 9.254 1.00 . A A . 149 TYR CE1 1 1
4 9682 1 1 149 TYR CE2 C 5.901 -7.317 7.510 1.00 . A A . 149 TYR CE2 1 1
4 9683 1 1 149 TYR CG C 6.079 -9.603 8.297 1.00 . A A . 149 TYR CG 1 1
4 9684 1 1 149 TYR CZ C 6.902 -6.930 8.410 1.00 . A A . 149 TYR CZ 1 1
4 9685 1 1 149 TYR H H 5.737 -11.045 5.469 1.00 . A A . 149 TYR H 1 1
4 9686 1 1 149 TYR HA H 7.550 -11.857 7.714 1.00 . A A . 149 TYR HA 1 1
4 9687 1 1 149 TYR HB2 H 4.618 -11.091 7.866 1.00 . A A . 149 TYR HB2 1 1
4 9688 1 1 149 TYR HB3 H 5.673 -11.475 9.226 1.00 . A A . 149 TYR HB3 1 1
4 9689 1 1 149 TYR HD1 H 7.531 -9.949 9.848 1.00 . A A . 149 TYR HD1 1 1
4 9690 1 1 149 TYR HD2 H 4.721 -8.951 6.759 1.00 . A A . 149 TYR HD2 1 1
4 9691 1 1 149 TYR HE1 H 8.262 -7.581 9.948 1.00 . A A . 149 TYR HE1 1 1
4 9692 1 1 149 TYR HE2 H 5.447 -6.584 6.859 1.00 . A A . 149 TYR HE2 1 1
4 9693 1 1 149 TYR HH H 6.660 -5.123 8.980 1.00 . A A . 149 TYR HH 1 1
4 9694 1 1 149 TYR N N 6.574 -11.180 5.960 1.00 . A A . 149 TYR N 1 1
4 9695 1 1 149 TYR O O 5.457 -13.622 6.156 1.00 . A A . 149 TYR O 1 1
4 9696 1 1 149 TYR OH O 7.308 -5.612 8.466 1.00 . A A . 149 TYR OH 1 1
4 9697 1 1 150 ALA C C 4.272 -15.490 8.106 1.00 . A A . 150 ALA C 1 1
4 9698 1 1 150 ALA CA C 5.801 -15.461 8.093 1.00 . A A . 150 ALA CA 1 1
4 9699 1 1 150 ALA CB C 6.349 -16.185 9.314 1.00 . A A . 150 ALA CB 1 1
4 9700 1 1 150 ALA H H 6.740 -13.729 8.940 1.00 . A A . 150 ALA H 1 1
4 9701 1 1 150 ALA HA H 6.169 -15.932 7.193 1.00 . A A . 150 ALA HA 1 1
4 9702 1 1 150 ALA HB1 H 5.553 -16.350 10.023 1.00 . A A . 150 ALA HB1 1 1
4 9703 1 1 150 ALA HB2 H 7.117 -15.572 9.767 1.00 . A A . 150 ALA HB2 1 1
4 9704 1 1 150 ALA HB3 H 6.772 -17.132 9.013 1.00 . A A . 150 ALA HB3 1 1
4 9705 1 1 150 ALA N N 6.261 -14.054 8.149 1.00 . A A . 150 ALA N 1 1
4 9706 1 1 150 ALA O O 3.651 -16.399 7.592 1.00 . A A . 150 ALA O 1 1
4 9707 1 1 151 ALA C C 1.627 -14.110 7.347 1.00 . A A . 151 ALA C 1 1
4 9708 1 1 151 ALA CA C 2.175 -14.447 8.734 1.00 . A A . 151 ALA CA 1 1
4 9709 1 1 151 ALA CB C 1.737 -13.370 9.715 1.00 . A A . 151 ALA CB 1 1
4 9710 1 1 151 ALA H H 4.188 -13.771 9.090 1.00 . A A . 151 ALA H 1 1
4 9711 1 1 151 ALA HA H 1.792 -15.404 9.053 1.00 . A A . 151 ALA HA 1 1
4 9712 1 1 151 ALA HB1 H 2.441 -13.320 10.531 1.00 . A A . 151 ALA HB1 1 1
4 9713 1 1 151 ALA HB2 H 0.756 -13.609 10.094 1.00 . A A . 151 ALA HB2 1 1
4 9714 1 1 151 ALA HB3 H 1.708 -12.419 9.205 1.00 . A A . 151 ALA HB3 1 1
4 9715 1 1 151 ALA N N 3.664 -14.494 8.686 1.00 . A A . 151 ALA N 1 1
4 9716 1 1 151 ALA O O 0.436 -14.145 7.112 1.00 . A A . 151 ALA O 1 1
4 9717 1 1 152 ASN C C 2.395 -14.622 4.132 1.00 . A A . 152 ASN C 1 1
4 9718 1 1 152 ASN CA C 2.021 -13.463 5.052 1.00 . A A . 152 ASN CA 1 1
4 9719 1 1 152 ASN CB C 2.706 -12.185 4.562 1.00 . A A . 152 ASN CB 1 1
4 9720 1 1 152 ASN CG C 2.594 -11.099 5.631 1.00 . A A . 152 ASN CG 1 1
4 9721 1 1 152 ASN H H 3.442 -13.766 6.636 1.00 . A A . 152 ASN H 1 1
4 9722 1 1 152 ASN HA H 0.950 -13.328 5.053 1.00 . A A . 152 ASN HA 1 1
4 9723 1 1 152 ASN HB2 H 3.747 -12.389 4.363 1.00 . A A . 152 ASN HB2 1 1
4 9724 1 1 152 ASN HB3 H 2.225 -11.845 3.656 1.00 . A A . 152 ASN HB3 1 1
4 9725 1 1 152 ASN HD21 H 3.422 -9.699 4.494 1.00 . A A . 152 ASN HD21 1 1
4 9726 1 1 152 ASN HD22 H 2.958 -9.192 6.046 1.00 . A A . 152 ASN HD22 1 1
4 9727 1 1 152 ASN N N 2.487 -13.786 6.427 1.00 . A A . 152 ASN N 1 1
4 9728 1 1 152 ASN ND2 N 3.028 -9.897 5.369 1.00 . A A . 152 ASN ND2 1 1
4 9729 1 1 152 ASN O O 2.281 -14.537 2.927 1.00 . A A . 152 ASN O 1 1
4 9730 1 1 152 ASN OD1 O 2.108 -11.346 6.718 1.00 . A A . 152 ASN OD1 1 1
4 9731 1 1 153 VAL C C 2.033 -17.772 3.634 1.00 . A A . 153 VAL C 1 1
4 9732 1 1 153 VAL CA C 3.251 -16.871 3.875 1.00 . A A . 153 VAL CA 1 1
4 9733 1 1 153 VAL CB C 4.347 -17.628 4.634 1.00 . A A . 153 VAL CB 1 1
4 9734 1 1 153 VAL CG1 C 4.343 -19.099 4.240 1.00 . A A . 153 VAL CG1 1 1
4 9735 1 1 153 VAL CG2 C 5.706 -17.013 4.303 1.00 . A A . 153 VAL CG2 1 1
4 9736 1 1 153 VAL H H 2.946 -15.756 5.673 1.00 . A A . 153 VAL H 1 1
4 9737 1 1 153 VAL HA H 3.640 -16.527 2.928 1.00 . A A . 153 VAL HA 1 1
4 9738 1 1 153 VAL HB H 4.166 -17.544 5.695 1.00 . A A . 153 VAL HB 1 1
4 9739 1 1 153 VAL HG11 H 5.091 -19.626 4.811 1.00 . A A . 153 VAL HG11 1 1
4 9740 1 1 153 VAL HG12 H 4.558 -19.189 3.187 1.00 . A A . 153 VAL HG12 1 1
4 9741 1 1 153 VAL HG13 H 3.369 -19.515 4.448 1.00 . A A . 153 VAL HG13 1 1
4 9742 1 1 153 VAL HG21 H 5.680 -15.953 4.510 1.00 . A A . 153 VAL HG21 1 1
4 9743 1 1 153 VAL HG22 H 5.928 -17.171 3.258 1.00 . A A . 153 VAL HG22 1 1
4 9744 1 1 153 VAL HG23 H 6.469 -17.479 4.908 1.00 . A A . 153 VAL HG23 1 1
4 9745 1 1 153 VAL N N 2.853 -15.707 4.698 1.00 . A A . 153 VAL N 1 1
4 9746 1 1 153 VAL O O 1.064 -17.735 4.367 1.00 . A A . 153 VAL O 1 1
4 9747 1 1 154 GLY C C -0.356 -18.684 2.233 1.00 . A A . 154 GLY C 1 1
4 9748 1 1 154 GLY CA C 0.938 -19.492 2.318 1.00 . A A . 154 GLY CA 1 1
4 9749 1 1 154 GLY H H 2.875 -18.597 2.037 1.00 . A A . 154 GLY H 1 1
4 9750 1 1 154 GLY HA2 H 1.113 -19.996 1.378 1.00 . A A . 154 GLY HA2 1 1
4 9751 1 1 154 GLY HA3 H 0.849 -20.224 3.107 1.00 . A A . 154 GLY HA3 1 1
4 9752 1 1 154 GLY N N 2.082 -18.583 2.612 1.00 . A A . 154 GLY N 1 1
4 9753 1 1 154 GLY O O -1.410 -19.139 2.632 1.00 . A A . 154 GLY O 1 1
4 9754 1 1 155 ASN C C -1.332 -15.557 0.569 1.00 . A A . 155 ASN C 1 1
4 9755 1 1 155 ASN CA C -1.526 -16.663 1.610 1.00 . A A . 155 ASN CA 1 1
4 9756 1 1 155 ASN CB C -1.830 -16.030 2.970 1.00 . A A . 155 ASN CB 1 1
4 9757 1 1 155 ASN CG C -3.172 -16.515 3.478 1.00 . A A . 155 ASN CG 1 1
4 9758 1 1 155 ASN H H 0.566 -17.135 1.397 1.00 . A A . 155 ASN H 1 1
4 9759 1 1 155 ASN HA H -2.354 -17.291 1.316 1.00 . A A . 155 ASN HA 1 1
4 9760 1 1 155 ASN HB2 H -1.071 -16.310 3.680 1.00 . A A . 155 ASN HB2 1 1
4 9761 1 1 155 ASN HB3 H -1.859 -14.958 2.877 1.00 . A A . 155 ASN HB3 1 1
4 9762 1 1 155 ASN HD21 H -2.875 -15.764 5.283 1.00 . A A . 155 ASN HD21 1 1
4 9763 1 1 155 ASN HD22 H -4.342 -16.559 5.052 1.00 . A A . 155 ASN HD22 1 1
4 9764 1 1 155 ASN N N -0.291 -17.489 1.715 1.00 . A A . 155 ASN N 1 1
4 9765 1 1 155 ASN ND2 N -3.494 -16.260 4.706 1.00 . A A . 155 ASN ND2 1 1
4 9766 1 1 155 ASN O O -0.291 -14.933 0.495 1.00 . A A . 155 ASN O 1 1
4 9767 1 1 155 ASN OD1 O -3.932 -17.129 2.756 1.00 . A A . 155 ASN OD1 1 1
4 9768 1 1 156 THR C C -2.748 -12.923 -0.642 1.00 . A A . 156 THR C 1 1
4 9769 1 1 156 THR CA C -2.225 -14.224 -1.249 1.00 . A A . 156 THR CA 1 1
4 9770 1 1 156 THR CB C -3.066 -14.599 -2.474 1.00 . A A . 156 THR CB 1 1
4 9771 1 1 156 THR CG2 C -3.023 -13.463 -3.496 1.00 . A A . 156 THR CG2 1 1
4 9772 1 1 156 THR H H -3.170 -15.809 -0.140 1.00 . A A . 156 THR H 1 1
4 9773 1 1 156 THR HA H -1.191 -14.103 -1.539 1.00 . A A . 156 THR HA 1 1
4 9774 1 1 156 THR HB H -4.088 -14.766 -2.170 1.00 . A A . 156 THR HB 1 1
4 9775 1 1 156 THR HG1 H -1.590 -15.763 -2.971 1.00 . A A . 156 THR HG1 1 1
4 9776 1 1 156 THR HG21 H -3.015 -12.514 -2.981 1.00 . A A . 156 THR HG21 1 1
4 9777 1 1 156 THR HG22 H -3.893 -13.519 -4.133 1.00 . A A . 156 THR HG22 1 1
4 9778 1 1 156 THR HG23 H -2.131 -13.553 -4.098 1.00 . A A . 156 THR HG23 1 1
4 9779 1 1 156 THR N N -2.337 -15.301 -0.225 1.00 . A A . 156 THR N 1 1
4 9780 1 1 156 THR O O -3.870 -12.852 -0.187 1.00 . A A . 156 THR O 1 1
4 9781 1 1 156 THR OG1 O -2.545 -15.784 -3.059 1.00 . A A . 156 THR OG1 1 1
4 9782 1 1 157 ILE C C -2.798 -9.625 -1.098 1.00 . A A . 157 ILE C 1 1
4 9783 1 1 157 ILE CA C -2.426 -10.621 0.001 1.00 . A A . 157 ILE CA 1 1
4 9784 1 1 157 ILE CB C -1.324 -10.014 0.875 1.00 . A A . 157 ILE CB 1 1
4 9785 1 1 157 ILE CD1 C 0.915 -10.905 1.537 1.00 . A A . 157 ILE CD1 1 1
4 9786 1 1 157 ILE CG1 C -0.597 -11.118 1.653 1.00 . A A . 157 ILE CG1 1 1
4 9787 1 1 157 ILE CG2 C -1.945 -9.027 1.863 1.00 . A A . 157 ILE CG2 1 1
4 9788 1 1 157 ILE H H -1.038 -11.962 -0.962 1.00 . A A . 157 ILE H 1 1
4 9789 1 1 157 ILE HA H -3.297 -10.824 0.610 1.00 . A A . 157 ILE HA 1 1
4 9790 1 1 157 ILE HB H -0.617 -9.491 0.245 1.00 . A A . 157 ILE HB 1 1
4 9791 1 1 157 ILE HD11 H 1.213 -10.088 2.181 1.00 . A A . 157 ILE HD11 1 1
4 9792 1 1 157 ILE HD12 H 1.167 -10.667 0.515 1.00 . A A . 157 ILE HD12 1 1
4 9793 1 1 157 ILE HD13 H 1.430 -11.807 1.834 1.00 . A A . 157 ILE HD13 1 1
4 9794 1 1 157 ILE HG12 H -0.889 -11.075 2.692 1.00 . A A . 157 ILE HG12 1 1
4 9795 1 1 157 ILE HG13 H -0.855 -12.082 1.246 1.00 . A A . 157 ILE HG13 1 1
4 9796 1 1 157 ILE HG21 H -1.579 -9.236 2.858 1.00 . A A . 157 ILE HG21 1 1
4 9797 1 1 157 ILE HG22 H -3.021 -9.130 1.847 1.00 . A A . 157 ILE HG22 1 1
4 9798 1 1 157 ILE HG23 H -1.677 -8.020 1.584 1.00 . A A . 157 ILE HG23 1 1
4 9799 1 1 157 ILE N N -1.949 -11.895 -0.606 1.00 . A A . 157 ILE N 1 1
4 9800 1 1 157 ILE O O -1.971 -9.227 -1.893 1.00 . A A . 157 ILE O 1 1
4 9801 1 1 158 TYR C C -4.465 -6.830 -1.498 1.00 . A A . 158 TYR C 1 1
4 9802 1 1 158 TYR CA C -4.446 -8.203 -2.158 1.00 . A A . 158 TYR CA 1 1
4 9803 1 1 158 TYR CB C -5.852 -8.532 -2.678 1.00 . A A . 158 TYR CB 1 1
4 9804 1 1 158 TYR CD1 C -5.581 -11.042 -2.521 1.00 . A A . 158 TYR CD1 1 1
4 9805 1 1 158 TYR CD2 C -6.217 -10.062 -4.647 1.00 . A A . 158 TYR CD2 1 1
4 9806 1 1 158 TYR CE1 C -5.617 -12.317 -3.099 1.00 . A A . 158 TYR CE1 1 1
4 9807 1 1 158 TYR CE2 C -6.255 -11.338 -5.223 1.00 . A A . 158 TYR CE2 1 1
4 9808 1 1 158 TYR CG C -5.879 -9.912 -3.296 1.00 . A A . 158 TYR CG 1 1
4 9809 1 1 158 TYR CZ C -5.955 -12.465 -4.449 1.00 . A A . 158 TYR CZ 1 1
4 9810 1 1 158 TYR H H -4.672 -9.511 -0.460 1.00 . A A . 158 TYR H 1 1
4 9811 1 1 158 TYR HA H -3.739 -8.203 -2.977 1.00 . A A . 158 TYR HA 1 1
4 9812 1 1 158 TYR HB2 H -6.555 -8.492 -1.861 1.00 . A A . 158 TYR HB2 1 1
4 9813 1 1 158 TYR HB3 H -6.134 -7.803 -3.424 1.00 . A A . 158 TYR HB3 1 1
4 9814 1 1 158 TYR HD1 H -5.323 -10.932 -1.481 1.00 . A A . 158 TYR HD1 1 1
4 9815 1 1 158 TYR HD2 H -6.446 -9.193 -5.246 1.00 . A A . 158 TYR HD2 1 1
4 9816 1 1 158 TYR HE1 H -5.386 -13.187 -2.502 1.00 . A A . 158 TYR HE1 1 1
4 9817 1 1 158 TYR HE2 H -6.515 -11.453 -6.265 1.00 . A A . 158 TYR HE2 1 1
4 9818 1 1 158 TYR HH H -6.878 -14.074 -4.899 1.00 . A A . 158 TYR HH 1 1
4 9819 1 1 158 TYR N N -4.028 -9.197 -1.129 1.00 . A A . 158 TYR N 1 1
4 9820 1 1 158 TYR O O -4.827 -6.695 -0.347 1.00 . A A . 158 TYR O 1 1
4 9821 1 1 158 TYR OH O -5.992 -13.721 -5.018 1.00 . A A . 158 TYR OH 1 1
4 9822 1 1 159 ILE C C -4.685 -3.432 -2.489 1.00 . A A . 159 ILE C 1 1
4 9823 1 1 159 ILE CA C -4.052 -4.463 -1.556 1.00 . A A . 159 ILE CA 1 1
4 9824 1 1 159 ILE CB C -2.612 -4.057 -1.257 1.00 . A A . 159 ILE CB 1 1
4 9825 1 1 159 ILE CD1 C -0.289 -4.907 -0.883 1.00 . A A . 159 ILE CD1 1 1
4 9826 1 1 159 ILE CG1 C -1.755 -5.309 -1.049 1.00 . A A . 159 ILE CG1 1 1
4 9827 1 1 159 ILE CG2 C -2.598 -3.227 0.021 1.00 . A A . 159 ILE CG2 1 1
4 9828 1 1 159 ILE H H -3.754 -5.924 -3.115 1.00 . A A . 159 ILE H 1 1
4 9829 1 1 159 ILE HA H -4.611 -4.502 -0.633 1.00 . A A . 159 ILE HA 1 1
4 9830 1 1 159 ILE HB H -2.218 -3.473 -2.077 1.00 . A A . 159 ILE HB 1 1
4 9831 1 1 159 ILE HD11 H -0.222 -4.042 -0.241 1.00 . A A . 159 ILE HD11 1 1
4 9832 1 1 159 ILE HD12 H 0.130 -4.670 -1.851 1.00 . A A . 159 ILE HD12 1 1
4 9833 1 1 159 ILE HD13 H 0.261 -5.726 -0.444 1.00 . A A . 159 ILE HD13 1 1
4 9834 1 1 159 ILE HG12 H -2.089 -5.830 -0.164 1.00 . A A . 159 ILE HG12 1 1
4 9835 1 1 159 ILE HG13 H -1.855 -5.956 -1.908 1.00 . A A . 159 ILE HG13 1 1
4 9836 1 1 159 ILE HG21 H -3.315 -3.641 0.717 1.00 . A A . 159 ILE HG21 1 1
4 9837 1 1 159 ILE HG22 H -2.865 -2.208 -0.211 1.00 . A A . 159 ILE HG22 1 1
4 9838 1 1 159 ILE HG23 H -1.612 -3.255 0.458 1.00 . A A . 159 ILE HG23 1 1
4 9839 1 1 159 ILE N N -4.063 -5.807 -2.194 1.00 . A A . 159 ILE N 1 1
4 9840 1 1 159 ILE O O -4.447 -3.427 -3.679 1.00 . A A . 159 ILE O 1 1
4 9841 1 1 160 ASP C C -6.876 -0.532 -1.917 1.00 . A A . 160 ASP C 1 1
4 9842 1 1 160 ASP CA C -6.125 -1.517 -2.810 1.00 . A A . 160 ASP CA 1 1
4 9843 1 1 160 ASP CB C -7.107 -2.189 -3.775 1.00 . A A . 160 ASP CB 1 1
4 9844 1 1 160 ASP CG C -8.024 -1.132 -4.397 1.00 . A A . 160 ASP CG 1 1
4 9845 1 1 160 ASP H H -5.661 -2.564 -0.989 1.00 . A A . 160 ASP H 1 1
4 9846 1 1 160 ASP HA H -5.368 -0.991 -3.372 1.00 . A A . 160 ASP HA 1 1
4 9847 1 1 160 ASP HB2 H -6.555 -2.692 -4.555 1.00 . A A . 160 ASP HB2 1 1
4 9848 1 1 160 ASP HB3 H -7.705 -2.908 -3.236 1.00 . A A . 160 ASP HB3 1 1
4 9849 1 1 160 ASP N N -5.486 -2.551 -1.956 1.00 . A A . 160 ASP N 1 1
4 9850 1 1 160 ASP O O -7.562 -0.921 -0.993 1.00 . A A . 160 ASP O 1 1
4 9851 1 1 160 ASP OD1 O -8.770 -0.513 -3.657 1.00 . A A . 160 ASP OD1 1 1
4 9852 1 1 160 ASP OD2 O -7.966 -0.963 -5.604 1.00 . A A . 160 ASP OD2 1 1
4 9853 1 1 161 GLY C C -6.527 2.839 -0.902 1.00 . A A . 161 GLY C 1 1
4 9854 1 1 161 GLY CA C -7.478 1.727 -1.342 1.00 . A A . 161 GLY CA 1 1
4 9855 1 1 161 GLY H H -6.205 1.035 -2.934 1.00 . A A . 161 GLY H 1 1
4 9856 1 1 161 GLY HA2 H -8.291 2.154 -1.912 1.00 . A A . 161 GLY HA2 1 1
4 9857 1 1 161 GLY HA3 H -7.875 1.234 -0.468 1.00 . A A . 161 GLY HA3 1 1
4 9858 1 1 161 GLY N N -6.759 0.736 -2.183 1.00 . A A . 161 GLY N 1 1
4 9859 1 1 161 GLY O O -6.937 3.788 -0.267 1.00 . A A . 161 GLY O 1 1
4 9860 1 1 162 LEU C C -4.810 5.152 -1.392 1.00 . A A . 162 LEU C 1 1
4 9861 1 1 162 LEU CA C -4.328 3.827 -0.802 1.00 . A A . 162 LEU CA 1 1
4 9862 1 1 162 LEU CB C -2.913 3.528 -1.318 1.00 . A A . 162 LEU CB 1 1
4 9863 1 1 162 LEU CD1 C -2.442 5.614 0.044 1.00 . A A . 162 LEU CD1 1 1
4 9864 1 1 162 LEU CD2 C -1.382 3.438 0.665 1.00 . A A . 162 LEU CD2 1 1
4 9865 1 1 162 LEU CG C -1.858 4.303 -0.502 1.00 . A A . 162 LEU CG 1 1
4 9866 1 1 162 LEU H H -4.932 1.979 -1.741 1.00 . A A . 162 LEU H 1 1
4 9867 1 1 162 LEU HA H -4.318 3.892 0.275 1.00 . A A . 162 LEU HA 1 1
4 9868 1 1 162 LEU HB2 H -2.721 2.469 -1.232 1.00 . A A . 162 LEU HB2 1 1
4 9869 1 1 162 LEU HB3 H -2.844 3.820 -2.355 1.00 . A A . 162 LEU HB3 1 1
4 9870 1 1 162 LEU HD11 H -3.247 5.392 0.731 1.00 . A A . 162 LEU HD11 1 1
4 9871 1 1 162 LEU HD12 H -2.819 6.209 -0.774 1.00 . A A . 162 LEU HD12 1 1
4 9872 1 1 162 LEU HD13 H -1.669 6.163 0.562 1.00 . A A . 162 LEU HD13 1 1
4 9873 1 1 162 LEU HD21 H -0.441 3.819 1.036 1.00 . A A . 162 LEU HD21 1 1
4 9874 1 1 162 LEU HD22 H -1.251 2.419 0.329 1.00 . A A . 162 LEU HD22 1 1
4 9875 1 1 162 LEU HD23 H -2.118 3.464 1.455 1.00 . A A . 162 LEU HD23 1 1
4 9876 1 1 162 LEU HG H -1.018 4.532 -1.142 1.00 . A A . 162 LEU HG 1 1
4 9877 1 1 162 LEU N N -5.264 2.748 -1.228 1.00 . A A . 162 LEU N 1 1
4 9878 1 1 162 LEU O O -4.545 5.472 -2.533 1.00 . A A . 162 LEU O 1 1
4 9879 1 1 163 ALA C C -5.740 8.329 -0.123 1.00 . A A . 163 ALA C 1 1
4 9880 1 1 163 ALA CA C -6.041 7.222 -1.132 1.00 . A A . 163 ALA CA 1 1
4 9881 1 1 163 ALA CB C -7.553 7.124 -1.341 1.00 . A A . 163 ALA CB 1 1
4 9882 1 1 163 ALA H H -5.732 5.636 0.295 1.00 . A A . 163 ALA H 1 1
4 9883 1 1 163 ALA HA H -5.563 7.452 -2.073 1.00 . A A . 163 ALA HA 1 1
4 9884 1 1 163 ALA HB1 H -7.930 8.075 -1.689 1.00 . A A . 163 ALA HB1 1 1
4 9885 1 1 163 ALA HB2 H -8.030 6.870 -0.405 1.00 . A A . 163 ALA HB2 1 1
4 9886 1 1 163 ALA HB3 H -7.767 6.361 -2.074 1.00 . A A . 163 ALA HB3 1 1
4 9887 1 1 163 ALA N N -5.527 5.921 -0.621 1.00 . A A . 163 ALA N 1 1
4 9888 1 1 163 ALA O O -5.761 8.117 1.073 1.00 . A A . 163 ALA O 1 1
4 9889 1 1 164 ILE C C -5.946 11.877 -0.111 1.00 . A A . 164 ILE C 1 1
4 9890 1 1 164 ILE CA C -5.164 10.637 0.330 1.00 . A A . 164 ILE CA 1 1
4 9891 1 1 164 ILE CB C -3.662 10.935 0.299 1.00 . A A . 164 ILE CB 1 1
4 9892 1 1 164 ILE CD1 C -1.581 9.553 0.357 1.00 . A A . 164 ILE CD1 1 1
4 9893 1 1 164 ILE CG1 C -2.911 9.836 1.056 1.00 . A A . 164 ILE CG1 1 1
4 9894 1 1 164 ILE CG2 C -3.389 12.285 0.965 1.00 . A A . 164 ILE CG2 1 1
4 9895 1 1 164 ILE H H -5.454 9.660 -1.566 1.00 . A A . 164 ILE H 1 1
4 9896 1 1 164 ILE HA H -5.456 10.365 1.333 1.00 . A A . 164 ILE HA 1 1
4 9897 1 1 164 ILE HB H -3.323 10.964 -0.726 1.00 . A A . 164 ILE HB 1 1
4 9898 1 1 164 ILE HD11 H -1.651 9.836 -0.682 1.00 . A A . 164 ILE HD11 1 1
4 9899 1 1 164 ILE HD12 H -1.354 8.498 0.429 1.00 . A A . 164 ILE HD12 1 1
4 9900 1 1 164 ILE HD13 H -0.796 10.121 0.834 1.00 . A A . 164 ILE HD13 1 1
4 9901 1 1 164 ILE HG12 H -2.726 10.159 2.070 1.00 . A A . 164 ILE HG12 1 1
4 9902 1 1 164 ILE HG13 H -3.508 8.936 1.069 1.00 . A A . 164 ILE HG13 1 1
4 9903 1 1 164 ILE HG21 H -3.772 13.077 0.338 1.00 . A A . 164 ILE HG21 1 1
4 9904 1 1 164 ILE HG22 H -2.326 12.412 1.098 1.00 . A A . 164 ILE HG22 1 1
4 9905 1 1 164 ILE HG23 H -3.880 12.318 1.927 1.00 . A A . 164 ILE HG23 1 1
4 9906 1 1 164 ILE N N -5.463 9.512 -0.597 1.00 . A A . 164 ILE N 1 1
4 9907 1 1 164 ILE O O -5.846 12.317 -1.238 1.00 . A A . 164 ILE O 1 1
4 9908 1 1 165 ALA C C -7.876 14.440 1.653 1.00 . A A . 165 ALA C 1 1
4 9909 1 1 165 ALA CA C -7.515 13.652 0.393 1.00 . A A . 165 ALA CA 1 1
4 9910 1 1 165 ALA CB C -8.796 13.223 -0.324 1.00 . A A . 165 ALA CB 1 1
4 9911 1 1 165 ALA H H -6.798 12.073 1.673 1.00 . A A . 165 ALA H 1 1
4 9912 1 1 165 ALA HA H -6.927 14.275 -0.264 1.00 . A A . 165 ALA HA 1 1
4 9913 1 1 165 ALA HB1 H -8.578 13.022 -1.363 1.00 . A A . 165 ALA HB1 1 1
4 9914 1 1 165 ALA HB2 H -9.529 14.013 -0.256 1.00 . A A . 165 ALA HB2 1 1
4 9915 1 1 165 ALA HB3 H -9.187 12.329 0.141 1.00 . A A . 165 ALA HB3 1 1
4 9916 1 1 165 ALA N N -6.727 12.444 0.768 1.00 . A A . 165 ALA N 1 1
4 9917 1 1 165 ALA O O -8.086 13.878 2.709 1.00 . A A . 165 ALA O 1 1
4 9918 1 1 166 SER C C -9.705 17.137 2.574 1.00 . A A . 166 SER C 1 1
4 9919 1 1 166 SER CA C -8.295 16.564 2.742 1.00 . A A . 166 SER CA 1 1
4 9920 1 1 166 SER CB C -7.292 17.710 2.877 1.00 . A A . 166 SER CB 1 1
4 9921 1 1 166 SER H H -7.776 16.172 0.688 1.00 . A A . 166 SER H 1 1
4 9922 1 1 166 SER HA H -8.260 15.948 3.629 1.00 . A A . 166 SER HA 1 1
4 9923 1 1 166 SER HB2 H -6.359 17.331 3.258 1.00 . A A . 166 SER HB2 1 1
4 9924 1 1 166 SER HB3 H -7.127 18.158 1.905 1.00 . A A . 166 SER HB3 1 1
4 9925 1 1 166 SER HG H -8.106 19.434 3.265 1.00 . A A . 166 SER HG 1 1
4 9926 1 1 166 SER N N -7.949 15.739 1.550 1.00 . A A . 166 SER N 1 1
4 9927 1 1 166 SER O O -10.239 17.187 1.483 1.00 . A A . 166 SER O 1 1
4 9928 1 1 166 SER OG O -7.808 18.680 3.779 1.00 . A A . 166 SER OG 1 1
4 9929 1 1 167 GLN C C -11.590 19.642 3.241 1.00 . A A . 167 GLN C 1 1
4 9930 1 1 167 GLN CA C -11.682 18.142 3.545 1.00 . A A . 167 GLN CA 1 1
4 9931 1 1 167 GLN CB C -12.419 17.934 4.870 1.00 . A A . 167 GLN CB 1 1
4 9932 1 1 167 GLN CD C -12.169 15.864 6.245 1.00 . A A . 167 GLN CD 1 1
4 9933 1 1 167 GLN CG C -12.827 16.466 5.003 1.00 . A A . 167 GLN CG 1 1
4 9934 1 1 167 GLN H H -9.861 17.525 4.515 1.00 . A A . 167 GLN H 1 1
4 9935 1 1 167 GLN HA H -12.222 17.648 2.751 1.00 . A A . 167 GLN HA 1 1
4 9936 1 1 167 GLN HB2 H -11.768 18.205 5.690 1.00 . A A . 167 GLN HB2 1 1
4 9937 1 1 167 GLN HB3 H -13.303 18.555 4.892 1.00 . A A . 167 GLN HB3 1 1
4 9938 1 1 167 GLN HE21 H -10.356 15.816 5.437 1.00 . A A . 167 GLN HE21 1 1
4 9939 1 1 167 GLN HE22 H -10.457 15.229 7.025 1.00 . A A . 167 GLN HE22 1 1
4 9940 1 1 167 GLN HG2 H -13.901 16.398 5.094 1.00 . A A . 167 GLN HG2 1 1
4 9941 1 1 167 GLN HG3 H -12.504 15.923 4.127 1.00 . A A . 167 GLN HG3 1 1
4 9942 1 1 167 GLN N N -10.309 17.573 3.645 1.00 . A A . 167 GLN N 1 1
4 9943 1 1 167 GLN NE2 N -10.887 15.616 6.235 1.00 . A A . 167 GLN NE2 1 1
4 9944 1 1 167 GLN O O -10.632 20.289 3.612 1.00 . A A . 167 GLN O 1 1
4 9945 1 1 167 GLN OE1 O -12.828 15.614 7.235 1.00 . A A . 167 GLN OE1 1 1
4 9946 1 1 168 PRO C C -13.085 22.419 3.401 1.00 . A A . 168 PRO C 1 1
4 9947 1 1 168 PRO CA C -12.666 21.570 2.198 1.00 . A A . 168 PRO CA 1 1
4 9948 1 1 168 PRO CB C -13.740 21.599 1.106 1.00 . A A . 168 PRO CB 1 1
4 9949 1 1 168 PRO CD C -13.756 19.345 2.129 1.00 . A A . 168 PRO CD 1 1
4 9950 1 1 168 PRO CG C -14.608 20.335 1.312 1.00 . A A . 168 PRO CG 1 1
4 9951 1 1 168 PRO HA H -11.724 21.907 1.799 1.00 . A A . 168 PRO HA 1 1
4 9952 1 1 168 PRO HB2 H -14.345 22.491 1.207 1.00 . A A . 168 PRO HB2 1 1
4 9953 1 1 168 PRO HB3 H -13.279 21.570 0.131 1.00 . A A . 168 PRO HB3 1 1
4 9954 1 1 168 PRO HD2 H -14.315 18.979 2.980 1.00 . A A . 168 PRO HD2 1 1
4 9955 1 1 168 PRO HD3 H -13.427 18.526 1.508 1.00 . A A . 168 PRO HD3 1 1
4 9956 1 1 168 PRO HG2 H -15.508 20.590 1.855 1.00 . A A . 168 PRO HG2 1 1
4 9957 1 1 168 PRO HG3 H -14.859 19.898 0.358 1.00 . A A . 168 PRO HG3 1 1
4 9958 1 1 168 PRO N N -12.596 20.146 2.573 1.00 . A A . 168 PRO N 1 1
4 9959 1 1 168 PRO O O -14.017 22.026 4.083 1.00 . A A . 168 PRO O 1 1
4 9960 1 1 168 PRO OXT O -12.467 23.449 3.619 1.00 . A A . 168 PRO OXT 1 1
5 9961 1 1 1 MET C C -10.786 14.247 -7.957 1.00 . A A . 1 MET C 1 1
5 9962 1 1 1 MET CA C -12.247 14.699 -8.014 1.00 . A A . 1 MET CA 1 1
5 9963 1 1 1 MET CB C -12.957 14.296 -6.721 1.00 . A A . 1 MET CB 1 1
5 9964 1 1 1 MET CE C -12.410 13.733 -3.011 1.00 . A A . 1 MET CE 1 1
5 9965 1 1 1 MET CG C -12.119 14.733 -5.519 1.00 . A A . 1 MET CG 1 1
5 9966 1 1 1 MET H1 H -12.475 14.370 -10.058 1.00 . A A . 1 MET H1 1 1
5 9967 1 1 1 MET H2 H -13.928 14.317 -9.180 1.00 . A A . 1 MET H2 1 1
5 9968 1 1 1 MET H3 H -12.834 13.020 -9.096 1.00 . A A . 1 MET H3 1 1
5 9969 1 1 1 MET HA H -12.286 15.773 -8.126 1.00 . A A . 1 MET HA 1 1
5 9970 1 1 1 MET HB2 H -13.925 14.773 -6.678 1.00 . A A . 1 MET HB2 1 1
5 9971 1 1 1 MET HB3 H -13.083 13.224 -6.698 1.00 . A A . 1 MET HB3 1 1
5 9972 1 1 1 MET HE1 H -13.340 13.190 -2.909 1.00 . A A . 1 MET HE1 1 1
5 9973 1 1 1 MET HE2 H -12.613 14.792 -3.006 1.00 . A A . 1 MET HE2 1 1
5 9974 1 1 1 MET HE3 H -11.751 13.490 -2.188 1.00 . A A . 1 MET HE3 1 1
5 9975 1 1 1 MET HG2 H -11.240 15.258 -5.864 1.00 . A A . 1 MET HG2 1 1
5 9976 1 1 1 MET HG3 H -12.704 15.387 -4.889 1.00 . A A . 1 MET HG3 1 1
5 9977 1 1 1 MET N N -12.922 14.053 -9.174 1.00 . A A . 1 MET N 1 1
5 9978 1 1 1 MET O O -10.492 13.096 -7.699 1.00 . A A . 1 MET O 1 1
5 9979 1 1 1 MET SD S -11.615 13.275 -4.571 1.00 . A A . 1 MET SD 1 1
5 9980 1 1 2 LEU C C -7.985 14.603 -6.699 1.00 . A A . 2 LEU C 1 1
5 9981 1 1 2 LEU CA C -8.428 14.763 -8.154 1.00 . A A . 2 LEU CA 1 1
5 9982 1 1 2 LEU CB C -7.593 15.856 -8.825 1.00 . A A . 2 LEU CB 1 1
5 9983 1 1 2 LEU CD1 C -7.504 17.446 -10.751 1.00 . A A . 2 LEU CD1 1 1
5 9984 1 1 2 LEU CD2 C -8.102 15.052 -11.134 1.00 . A A . 2 LEU CD2 1 1
5 9985 1 1 2 LEU CG C -8.226 16.230 -10.167 1.00 . A A . 2 LEU CG 1 1
5 9986 1 1 2 LEU H H -10.126 16.065 -8.400 1.00 . A A . 2 LEU H 1 1
5 9987 1 1 2 LEU HA H -8.287 13.829 -8.678 1.00 . A A . 2 LEU HA 1 1
5 9988 1 1 2 LEU HB2 H -7.560 16.727 -8.186 1.00 . A A . 2 LEU HB2 1 1
5 9989 1 1 2 LEU HB3 H -6.591 15.492 -8.992 1.00 . A A . 2 LEU HB3 1 1
5 9990 1 1 2 LEU HD11 H -6.873 17.131 -11.569 1.00 . A A . 2 LEU HD11 1 1
5 9991 1 1 2 LEU HD12 H -6.897 17.907 -9.985 1.00 . A A . 2 LEU HD12 1 1
5 9992 1 1 2 LEU HD13 H -8.232 18.158 -11.111 1.00 . A A . 2 LEU HD13 1 1
5 9993 1 1 2 LEU HD21 H -8.962 14.407 -11.029 1.00 . A A . 2 LEU HD21 1 1
5 9994 1 1 2 LEU HD22 H -7.204 14.494 -10.910 1.00 . A A . 2 LEU HD22 1 1
5 9995 1 1 2 LEU HD23 H -8.052 15.422 -12.148 1.00 . A A . 2 LEU HD23 1 1
5 9996 1 1 2 LEU HG H -9.270 16.469 -10.018 1.00 . A A . 2 LEU HG 1 1
5 9997 1 1 2 LEU N N -9.868 15.143 -8.195 1.00 . A A . 2 LEU N 1 1
5 9998 1 1 2 LEU O O -8.115 15.507 -5.897 1.00 . A A . 2 LEU O 1 1
5 9999 1 1 3 VAL C C -5.478 13.228 -4.900 1.00 . A A . 3 VAL C 1 1
5 10000 1 1 3 VAL CA C -7.010 13.244 -4.946 1.00 . A A . 3 VAL CA 1 1
5 10001 1 1 3 VAL CB C -7.565 11.910 -4.434 1.00 . A A . 3 VAL CB 1 1
5 10002 1 1 3 VAL CG1 C -6.741 10.750 -4.998 1.00 . A A . 3 VAL CG1 1 1
5 10003 1 1 3 VAL CG2 C -7.501 11.883 -2.905 1.00 . A A . 3 VAL CG2 1 1
5 10004 1 1 3 VAL H H -7.363 12.744 -7.011 1.00 . A A . 3 VAL H 1 1
5 10005 1 1 3 VAL HA H -7.378 14.048 -4.325 1.00 . A A . 3 VAL HA 1 1
5 10006 1 1 3 VAL HB H -8.593 11.805 -4.753 1.00 . A A . 3 VAL HB 1 1
5 10007 1 1 3 VAL HG11 H -5.732 10.806 -4.615 1.00 . A A . 3 VAL HG11 1 1
5 10008 1 1 3 VAL HG12 H -6.721 10.813 -6.076 1.00 . A A . 3 VAL HG12 1 1
5 10009 1 1 3 VAL HG13 H -7.187 9.813 -4.700 1.00 . A A . 3 VAL HG13 1 1
5 10010 1 1 3 VAL HG21 H -6.591 11.394 -2.592 1.00 . A A . 3 VAL HG21 1 1
5 10011 1 1 3 VAL HG22 H -8.352 11.341 -2.518 1.00 . A A . 3 VAL HG22 1 1
5 10012 1 1 3 VAL HG23 H -7.516 12.894 -2.526 1.00 . A A . 3 VAL HG23 1 1
5 10013 1 1 3 VAL N N -7.460 13.460 -6.350 1.00 . A A . 3 VAL N 1 1
5 10014 1 1 3 VAL O O -4.817 13.256 -5.919 1.00 . A A . 3 VAL O 1 1
5 10015 1 1 4 ALA C C -2.890 11.821 -4.111 1.00 . A A . 4 ALA C 1 1
5 10016 1 1 4 ALA CA C -3.423 13.166 -3.618 1.00 . A A . 4 ALA CA 1 1
5 10017 1 1 4 ALA CB C -3.016 13.367 -2.157 1.00 . A A . 4 ALA CB 1 1
5 10018 1 1 4 ALA H H -5.459 13.161 -2.916 1.00 . A A . 4 ALA H 1 1
5 10019 1 1 4 ALA HA H -3.009 13.961 -4.220 1.00 . A A . 4 ALA HA 1 1
5 10020 1 1 4 ALA HB1 H -1.976 13.653 -2.109 1.00 . A A . 4 ALA HB1 1 1
5 10021 1 1 4 ALA HB2 H -3.159 12.445 -1.613 1.00 . A A . 4 ALA HB2 1 1
5 10022 1 1 4 ALA HB3 H -3.624 14.144 -1.716 1.00 . A A . 4 ALA HB3 1 1
5 10023 1 1 4 ALA N N -4.910 13.183 -3.726 1.00 . A A . 4 ALA N 1 1
5 10024 1 1 4 ALA O O -2.088 11.757 -5.022 1.00 . A A . 4 ALA O 1 1
5 10025 1 1 5 ASN C C -3.506 9.015 -5.267 1.00 . A A . 5 ASN C 1 1
5 10026 1 1 5 ASN CA C -2.837 9.405 -3.947 1.00 . A A . 5 ASN CA 1 1
5 10027 1 1 5 ASN CB C -3.182 8.369 -2.876 1.00 . A A . 5 ASN CB 1 1
5 10028 1 1 5 ASN CG C -2.161 7.231 -2.920 1.00 . A A . 5 ASN CG 1 1
5 10029 1 1 5 ASN H H -3.969 10.819 -2.780 1.00 . A A . 5 ASN H 1 1
5 10030 1 1 5 ASN HA H -1.767 9.439 -4.083 1.00 . A A . 5 ASN HA 1 1
5 10031 1 1 5 ASN HB2 H -3.161 8.836 -1.902 1.00 . A A . 5 ASN HB2 1 1
5 10032 1 1 5 ASN HB3 H -4.168 7.972 -3.064 1.00 . A A . 5 ASN HB3 1 1
5 10033 1 1 5 ASN HD21 H -2.880 6.461 -4.603 1.00 . A A . 5 ASN HD21 1 1
5 10034 1 1 5 ASN HD22 H -1.551 5.641 -3.940 1.00 . A A . 5 ASN HD22 1 1
5 10035 1 1 5 ASN N N -3.324 10.745 -3.515 1.00 . A A . 5 ASN N 1 1
5 10036 1 1 5 ASN ND2 N -2.201 6.373 -3.902 1.00 . A A . 5 ASN ND2 1 1
5 10037 1 1 5 ASN O O -4.708 8.854 -5.342 1.00 . A A . 5 ASN O 1 1
5 10038 1 1 5 ASN OD1 O -1.319 7.121 -2.051 1.00 . A A . 5 ASN OD1 1 1
5 10039 1 1 6 ILE C C -3.040 6.986 -7.876 1.00 . A A . 6 ILE C 1 1
5 10040 1 1 6 ILE CA C -3.321 8.469 -7.620 1.00 . A A . 6 ILE CA 1 1
5 10041 1 1 6 ILE CB C -2.685 9.309 -8.730 1.00 . A A . 6 ILE CB 1 1
5 10042 1 1 6 ILE CD1 C -2.217 11.618 -7.894 1.00 . A A . 6 ILE CD1 1 1
5 10043 1 1 6 ILE CG1 C -3.218 10.742 -8.650 1.00 . A A . 6 ILE CG1 1 1
5 10044 1 1 6 ILE CG2 C -3.037 8.710 -10.093 1.00 . A A . 6 ILE CG2 1 1
5 10045 1 1 6 ILE H H -1.767 8.986 -6.221 1.00 . A A . 6 ILE H 1 1
5 10046 1 1 6 ILE HA H -4.387 8.637 -7.604 1.00 . A A . 6 ILE HA 1 1
5 10047 1 1 6 ILE HB H -1.612 9.315 -8.607 1.00 . A A . 6 ILE HB 1 1
5 10048 1 1 6 ILE HD11 H -1.602 10.997 -7.259 1.00 . A A . 6 ILE HD11 1 1
5 10049 1 1 6 ILE HD12 H -2.751 12.334 -7.289 1.00 . A A . 6 ILE HD12 1 1
5 10050 1 1 6 ILE HD13 H -1.591 12.141 -8.602 1.00 . A A . 6 ILE HD13 1 1
5 10051 1 1 6 ILE HG12 H -3.356 11.131 -9.649 1.00 . A A . 6 ILE HG12 1 1
5 10052 1 1 6 ILE HG13 H -4.163 10.746 -8.129 1.00 . A A . 6 ILE HG13 1 1
5 10053 1 1 6 ILE HG21 H -3.868 8.028 -9.983 1.00 . A A . 6 ILE HG21 1 1
5 10054 1 1 6 ILE HG22 H -2.183 8.178 -10.484 1.00 . A A . 6 ILE HG22 1 1
5 10055 1 1 6 ILE HG23 H -3.311 9.503 -10.774 1.00 . A A . 6 ILE HG23 1 1
5 10056 1 1 6 ILE N N -2.734 8.856 -6.306 1.00 . A A . 6 ILE N 1 1
5 10057 1 1 6 ILE O O -1.977 6.486 -7.570 1.00 . A A . 6 ILE O 1 1
5 10058 1 1 7 ASN C C -3.531 4.100 -7.376 1.00 . A A . 7 ASN C 1 1
5 10059 1 1 7 ASN CA C -3.767 4.831 -8.698 1.00 . A A . 7 ASN CA 1 1
5 10060 1 1 7 ASN CB C -2.547 4.649 -9.600 1.00 . A A . 7 ASN CB 1 1
5 10061 1 1 7 ASN CG C -2.996 4.140 -10.969 1.00 . A A . 7 ASN CG 1 1
5 10062 1 1 7 ASN H H -4.840 6.695 -8.669 1.00 . A A . 7 ASN H 1 1
5 10063 1 1 7 ASN HA H -4.639 4.419 -9.185 1.00 . A A . 7 ASN HA 1 1
5 10064 1 1 7 ASN HB2 H -2.038 5.596 -9.714 1.00 . A A . 7 ASN HB2 1 1
5 10065 1 1 7 ASN HB3 H -1.879 3.929 -9.155 1.00 . A A . 7 ASN HB3 1 1
5 10066 1 1 7 ASN HD21 H -2.394 2.281 -10.625 1.00 . A A . 7 ASN HD21 1 1
5 10067 1 1 7 ASN HD22 H -3.096 2.546 -12.148 1.00 . A A . 7 ASN HD22 1 1
5 10068 1 1 7 ASN N N -3.986 6.278 -8.431 1.00 . A A . 7 ASN N 1 1
5 10069 1 1 7 ASN ND2 N -2.814 2.884 -11.273 1.00 . A A . 7 ASN ND2 1 1
5 10070 1 1 7 ASN O O -3.002 3.009 -7.348 1.00 . A A . 7 ASN O 1 1
5 10071 1 1 7 ASN OD1 O -3.517 4.891 -11.770 1.00 . A A . 7 ASN OD1 1 1
5 10072 1 1 8 GLY C C -4.511 2.708 -4.967 1.00 . A A . 8 GLY C 1 1
5 10073 1 1 8 GLY CA C -3.724 4.017 -4.966 1.00 . A A . 8 GLY CA 1 1
5 10074 1 1 8 GLY H H -4.351 5.571 -6.320 1.00 . A A . 8 GLY H 1 1
5 10075 1 1 8 GLY HA2 H -2.672 3.810 -4.818 1.00 . A A . 8 GLY HA2 1 1
5 10076 1 1 8 GLY HA3 H -4.086 4.652 -4.173 1.00 . A A . 8 GLY HA3 1 1
5 10077 1 1 8 GLY N N -3.922 4.691 -6.280 1.00 . A A . 8 GLY N 1 1
5 10078 1 1 8 GLY O O -4.142 1.746 -4.325 1.00 . A A . 8 GLY O 1 1
5 10079 1 1 9 GLY C C -6.213 0.778 -7.136 1.00 . A A . 9 GLY C 1 1
5 10080 1 1 9 GLY CA C -6.405 1.425 -5.765 1.00 . A A . 9 GLY CA 1 1
5 10081 1 1 9 GLY H H -5.860 3.456 -6.215 1.00 . A A . 9 GLY H 1 1
5 10082 1 1 9 GLY HA2 H -6.085 0.742 -4.991 1.00 . A A . 9 GLY HA2 1 1
5 10083 1 1 9 GLY HA3 H -7.448 1.668 -5.627 1.00 . A A . 9 GLY HA3 1 1
5 10084 1 1 9 GLY N N -5.589 2.668 -5.700 1.00 . A A . 9 GLY N 1 1
5 10085 1 1 9 GLY O O -7.107 0.157 -7.676 1.00 . A A . 9 GLY O 1 1
5 10086 1 1 10 PHE C C -5.976 0.575 -9.958 1.00 . A A . 10 PHE C 1 1
5 10087 1 1 10 PHE CA C -4.782 0.320 -9.039 1.00 . A A . 10 PHE CA 1 1
5 10088 1 1 10 PHE CB C -4.567 -1.186 -8.881 1.00 . A A . 10 PHE CB 1 1
5 10089 1 1 10 PHE CD1 C -4.357 -1.433 -6.381 1.00 . A A . 10 PHE CD1 1 1
5 10090 1 1 10 PHE CD2 C -2.372 -1.682 -7.748 1.00 . A A . 10 PHE CD2 1 1
5 10091 1 1 10 PHE CE1 C -3.594 -1.664 -5.231 1.00 . A A . 10 PHE CE1 1 1
5 10092 1 1 10 PHE CE2 C -1.608 -1.914 -6.598 1.00 . A A . 10 PHE CE2 1 1
5 10093 1 1 10 PHE CG C -3.746 -1.441 -7.640 1.00 . A A . 10 PHE CG 1 1
5 10094 1 1 10 PHE CZ C -2.221 -1.905 -5.339 1.00 . A A . 10 PHE CZ 1 1
5 10095 1 1 10 PHE H H -4.342 1.424 -7.247 1.00 . A A . 10 PHE H 1 1
5 10096 1 1 10 PHE HA H -3.897 0.767 -9.466 1.00 . A A . 10 PHE HA 1 1
5 10097 1 1 10 PHE HB2 H -5.524 -1.679 -8.789 1.00 . A A . 10 PHE HB2 1 1
5 10098 1 1 10 PHE HB3 H -4.044 -1.569 -9.743 1.00 . A A . 10 PHE HB3 1 1
5 10099 1 1 10 PHE HD1 H -5.418 -1.249 -6.297 1.00 . A A . 10 PHE HD1 1 1
5 10100 1 1 10 PHE HD2 H -1.902 -1.689 -8.720 1.00 . A A . 10 PHE HD2 1 1
5 10101 1 1 10 PHE HE1 H -4.065 -1.656 -4.260 1.00 . A A . 10 PHE HE1 1 1
5 10102 1 1 10 PHE HE2 H -0.548 -2.099 -6.681 1.00 . A A . 10 PHE HE2 1 1
5 10103 1 1 10 PHE HZ H -1.634 -2.084 -4.451 1.00 . A A . 10 PHE HZ 1 1
5 10104 1 1 10 PHE N N -5.045 0.921 -7.703 1.00 . A A . 10 PHE N 1 1
5 10105 1 1 10 PHE O O -6.540 -0.338 -10.525 1.00 . A A . 10 PHE O 1 1
5 10106 1 1 11 GLU C C -7.056 2.220 -12.447 1.00 . A A . 11 GLU C 1 1
5 10107 1 1 11 GLU CA C -7.528 2.114 -10.996 1.00 . A A . 11 GLU CA 1 1
5 10108 1 1 11 GLU CB C -8.165 3.438 -10.568 1.00 . A A . 11 GLU CB 1 1
5 10109 1 1 11 GLU CD C -9.711 2.738 -8.734 1.00 . A A . 11 GLU CD 1 1
5 10110 1 1 11 GLU CG C -8.386 3.432 -9.054 1.00 . A A . 11 GLU CG 1 1
5 10111 1 1 11 GLU H H -5.900 2.539 -9.646 1.00 . A A . 11 GLU H 1 1
5 10112 1 1 11 GLU HA H -8.257 1.320 -10.913 1.00 . A A . 11 GLU HA 1 1
5 10113 1 1 11 GLU HB2 H -7.509 4.255 -10.834 1.00 . A A . 11 GLU HB2 1 1
5 10114 1 1 11 GLU HB3 H -9.113 3.559 -11.068 1.00 . A A . 11 GLU HB3 1 1
5 10115 1 1 11 GLU HG2 H -7.576 2.903 -8.573 1.00 . A A . 11 GLU HG2 1 1
5 10116 1 1 11 GLU HG3 H -8.417 4.448 -8.691 1.00 . A A . 11 GLU HG3 1 1
5 10117 1 1 11 GLU N N -6.368 1.811 -10.112 1.00 . A A . 11 GLU N 1 1
5 10118 1 1 11 GLU O O -7.743 1.814 -13.364 1.00 . A A . 11 GLU O 1 1
5 10119 1 1 11 GLU OE1 O -10.744 3.297 -9.062 1.00 . A A . 11 GLU OE1 1 1
5 10120 1 1 11 GLU OE2 O -9.670 1.660 -8.167 1.00 . A A . 11 GLU OE2 1 1
5 10121 1 1 12 SER C C -4.711 1.590 -14.488 1.00 . A A . 12 SER C 1 1
5 10122 1 1 12 SER CA C -5.382 2.897 -14.060 1.00 . A A . 12 SER CA 1 1
5 10123 1 1 12 SER CB C -4.366 4.037 -14.127 1.00 . A A . 12 SER CB 1 1
5 10124 1 1 12 SER H H -5.351 3.088 -11.913 1.00 . A A . 12 SER H 1 1
5 10125 1 1 12 SER HA H -6.207 3.111 -14.723 1.00 . A A . 12 SER HA 1 1
5 10126 1 1 12 SER HB2 H -3.492 3.779 -13.555 1.00 . A A . 12 SER HB2 1 1
5 10127 1 1 12 SER HB3 H -4.082 4.204 -15.158 1.00 . A A . 12 SER HB3 1 1
5 10128 1 1 12 SER HG H -5.408 4.975 -12.778 1.00 . A A . 12 SER HG 1 1
5 10129 1 1 12 SER N N -5.890 2.765 -12.665 1.00 . A A . 12 SER N 1 1
5 10130 1 1 12 SER O O -4.647 1.270 -15.658 1.00 . A A . 12 SER O 1 1
5 10131 1 1 12 SER OG O -4.947 5.216 -13.586 1.00 . A A . 12 SER OG 1 1
5 10132 1 1 13 THR C C -4.612 -1.522 -14.188 1.00 . A A . 13 THR C 1 1
5 10133 1 1 13 THR CA C -3.545 -0.453 -13.908 1.00 . A A . 13 THR CA 1 1
5 10134 1 1 13 THR CB C -2.668 -0.903 -12.740 1.00 . A A . 13 THR CB 1 1
5 10135 1 1 13 THR CG2 C -1.535 -1.790 -13.258 1.00 . A A . 13 THR CG2 1 1
5 10136 1 1 13 THR H H -4.271 1.104 -12.611 1.00 . A A . 13 THR H 1 1
5 10137 1 1 13 THR HA H -2.929 -0.305 -14.781 1.00 . A A . 13 THR HA 1 1
5 10138 1 1 13 THR HB H -3.264 -1.462 -12.035 1.00 . A A . 13 THR HB 1 1
5 10139 1 1 13 THR HG1 H -1.606 0.726 -12.745 1.00 . A A . 13 THR HG1 1 1
5 10140 1 1 13 THR HG21 H -0.595 -1.266 -13.161 1.00 . A A . 13 THR HG21 1 1
5 10141 1 1 13 THR HG22 H -1.710 -2.027 -14.298 1.00 . A A . 13 THR HG22 1 1
5 10142 1 1 13 THR HG23 H -1.499 -2.702 -12.682 1.00 . A A . 13 THR HG23 1 1
5 10143 1 1 13 THR N N -4.211 0.830 -13.551 1.00 . A A . 13 THR N 1 1
5 10144 1 1 13 THR O O -5.338 -1.911 -13.295 1.00 . A A . 13 THR O 1 1
5 10145 1 1 13 THR OG1 O -2.121 0.240 -12.097 1.00 . A A . 13 THR OG1 1 1
5 10146 1 1 14 PRO C C -5.192 -4.380 -15.398 1.00 . A A . 14 PRO C 1 1
5 10147 1 1 14 PRO CA C -5.650 -2.994 -15.839 1.00 . A A . 14 PRO CA 1 1
5 10148 1 1 14 PRO CB C -5.658 -2.882 -17.366 1.00 . A A . 14 PRO CB 1 1
5 10149 1 1 14 PRO CD C -3.795 -1.497 -16.508 1.00 . A A . 14 PRO CD 1 1
5 10150 1 1 14 PRO CG C -4.315 -2.225 -17.761 1.00 . A A . 14 PRO CG 1 1
5 10151 1 1 14 PRO HA H -6.633 -2.785 -15.448 1.00 . A A . 14 PRO HA 1 1
5 10152 1 1 14 PRO HB2 H -5.740 -3.866 -17.809 1.00 . A A . 14 PRO HB2 1 1
5 10153 1 1 14 PRO HB3 H -6.477 -2.259 -17.689 1.00 . A A . 14 PRO HB3 1 1
5 10154 1 1 14 PRO HD2 H -2.768 -1.772 -16.312 1.00 . A A . 14 PRO HD2 1 1
5 10155 1 1 14 PRO HD3 H -3.887 -0.429 -16.627 1.00 . A A . 14 PRO HD3 1 1
5 10156 1 1 14 PRO HG2 H -3.610 -2.984 -18.071 1.00 . A A . 14 PRO HG2 1 1
5 10157 1 1 14 PRO HG3 H -4.470 -1.514 -18.558 1.00 . A A . 14 PRO HG3 1 1
5 10158 1 1 14 PRO N N -4.677 -1.968 -15.420 1.00 . A A . 14 PRO N 1 1
5 10159 1 1 14 PRO O O -4.020 -4.699 -15.417 1.00 . A A . 14 PRO O 1 1
5 10160 1 1 15 ALA C C -4.700 -7.160 -15.466 1.00 . A A . 15 ALA C 1 1
5 10161 1 1 15 ALA CA C -5.783 -6.575 -14.557 1.00 . A A . 15 ALA CA 1 1
5 10162 1 1 15 ALA CB C -7.042 -7.429 -14.641 1.00 . A A . 15 ALA CB 1 1
5 10163 1 1 15 ALA H H -7.056 -4.908 -15.002 1.00 . A A . 15 ALA H 1 1
5 10164 1 1 15 ALA HA H -5.428 -6.551 -13.538 1.00 . A A . 15 ALA HA 1 1
5 10165 1 1 15 ALA HB1 H -6.869 -8.265 -15.302 1.00 . A A . 15 ALA HB1 1 1
5 10166 1 1 15 ALA HB2 H -7.851 -6.824 -15.027 1.00 . A A . 15 ALA HB2 1 1
5 10167 1 1 15 ALA HB3 H -7.300 -7.791 -13.657 1.00 . A A . 15 ALA HB3 1 1
5 10168 1 1 15 ALA N N -6.121 -5.200 -15.002 1.00 . A A . 15 ALA N 1 1
5 10169 1 1 15 ALA O O -4.475 -6.684 -16.561 1.00 . A A . 15 ALA O 1 1
5 10170 1 1 16 GLY C C -1.724 -9.035 -14.997 1.00 . A A . 16 GLY C 1 1
5 10171 1 1 16 GLY CA C -2.955 -8.784 -15.863 1.00 . A A . 16 GLY CA 1 1
5 10172 1 1 16 GLY H H -4.214 -8.553 -14.135 1.00 . A A . 16 GLY H 1 1
5 10173 1 1 16 GLY HA2 H -3.306 -9.718 -16.278 1.00 . A A . 16 GLY HA2 1 1
5 10174 1 1 16 GLY HA3 H -2.697 -8.106 -16.662 1.00 . A A . 16 GLY HA3 1 1
5 10175 1 1 16 GLY N N -4.024 -8.183 -15.023 1.00 . A A . 16 GLY N 1 1
5 10176 1 1 16 GLY O O -1.302 -8.186 -14.237 1.00 . A A . 16 GLY O 1 1
5 10177 1 1 17 VAL C C 1.135 -9.464 -14.545 1.00 . A A . 17 VAL C 1 1
5 10178 1 1 17 VAL CA C 0.049 -10.506 -14.270 1.00 . A A . 17 VAL CA 1 1
5 10179 1 1 17 VAL CB C 0.547 -11.931 -14.603 1.00 . A A . 17 VAL CB 1 1
5 10180 1 1 17 VAL CG1 C 1.966 -11.907 -15.192 1.00 . A A . 17 VAL CG1 1 1
5 10181 1 1 17 VAL CG2 C 0.556 -12.769 -13.323 1.00 . A A . 17 VAL CG2 1 1
5 10182 1 1 17 VAL H H -1.513 -10.869 -15.709 1.00 . A A . 17 VAL H 1 1
5 10183 1 1 17 VAL HA H -0.220 -10.457 -13.225 1.00 . A A . 17 VAL HA 1 1
5 10184 1 1 17 VAL HB H -0.125 -12.383 -15.318 1.00 . A A . 17 VAL HB 1 1
5 10185 1 1 17 VAL HG11 H 1.933 -11.512 -16.197 1.00 . A A . 17 VAL HG11 1 1
5 10186 1 1 17 VAL HG12 H 2.366 -12.910 -15.213 1.00 . A A . 17 VAL HG12 1 1
5 10187 1 1 17 VAL HG13 H 2.600 -11.279 -14.580 1.00 . A A . 17 VAL HG13 1 1
5 10188 1 1 17 VAL HG21 H 1.159 -13.652 -13.476 1.00 . A A . 17 VAL HG21 1 1
5 10189 1 1 17 VAL HG22 H -0.454 -13.062 -13.078 1.00 . A A . 17 VAL HG22 1 1
5 10190 1 1 17 VAL HG23 H 0.970 -12.186 -12.514 1.00 . A A . 17 VAL HG23 1 1
5 10191 1 1 17 VAL N N -1.150 -10.198 -15.097 1.00 . A A . 17 VAL N 1 1
5 10192 1 1 17 VAL O O 1.367 -9.064 -15.668 1.00 . A A . 17 VAL O 1 1
5 10193 1 1 18 VAL C C 4.177 -8.690 -14.071 1.00 . A A . 18 VAL C 1 1
5 10194 1 1 18 VAL CA C 2.867 -8.010 -13.686 1.00 . A A . 18 VAL CA 1 1
5 10195 1 1 18 VAL CB C 3.059 -7.259 -12.375 1.00 . A A . 18 VAL CB 1 1
5 10196 1 1 18 VAL CG1 C 4.111 -6.164 -12.558 1.00 . A A . 18 VAL CG1 1 1
5 10197 1 1 18 VAL CG2 C 1.730 -6.630 -11.971 1.00 . A A . 18 VAL CG2 1 1
5 10198 1 1 18 VAL H H 1.580 -9.366 -12.621 1.00 . A A . 18 VAL H 1 1
5 10199 1 1 18 VAL HA H 2.584 -7.313 -14.460 1.00 . A A . 18 VAL HA 1 1
5 10200 1 1 18 VAL HB H 3.382 -7.947 -11.607 1.00 . A A . 18 VAL HB 1 1
5 10201 1 1 18 VAL HG11 H 4.051 -5.466 -11.736 1.00 . A A . 18 VAL HG11 1 1
5 10202 1 1 18 VAL HG12 H 3.931 -5.644 -13.487 1.00 . A A . 18 VAL HG12 1 1
5 10203 1 1 18 VAL HG13 H 5.094 -6.611 -12.579 1.00 . A A . 18 VAL HG13 1 1
5 10204 1 1 18 VAL HG21 H 1.701 -6.505 -10.898 1.00 . A A . 18 VAL HG21 1 1
5 10205 1 1 18 VAL HG22 H 0.921 -7.275 -12.286 1.00 . A A . 18 VAL HG22 1 1
5 10206 1 1 18 VAL HG23 H 1.632 -5.668 -12.452 1.00 . A A . 18 VAL HG23 1 1
5 10207 1 1 18 VAL N N 1.795 -9.026 -13.515 1.00 . A A . 18 VAL N 1 1
5 10208 1 1 18 VAL O O 4.499 -9.765 -13.605 1.00 . A A . 18 VAL O 1 1
5 10209 1 1 19 THR C C 7.344 -8.056 -14.440 1.00 . A A . 19 THR C 1 1
5 10210 1 1 19 THR CA C 6.244 -8.635 -15.331 1.00 . A A . 19 THR CA 1 1
5 10211 1 1 19 THR CB C 6.523 -8.272 -16.792 1.00 . A A . 19 THR CB 1 1
5 10212 1 1 19 THR CG2 C 5.291 -8.587 -17.641 1.00 . A A . 19 THR CG2 1 1
5 10213 1 1 19 THR H H 4.652 -7.184 -15.258 1.00 . A A . 19 THR H 1 1
5 10214 1 1 19 THR HA H 6.216 -9.709 -15.221 1.00 . A A . 19 THR HA 1 1
5 10215 1 1 19 THR HB H 7.361 -8.848 -17.153 1.00 . A A . 19 THR HB 1 1
5 10216 1 1 19 THR HG1 H 7.778 -6.788 -16.864 1.00 . A A . 19 THR HG1 1 1
5 10217 1 1 19 THR HG21 H 4.856 -9.520 -17.312 1.00 . A A . 19 THR HG21 1 1
5 10218 1 1 19 THR HG22 H 5.582 -8.673 -18.678 1.00 . A A . 19 THR HG22 1 1
5 10219 1 1 19 THR HG23 H 4.567 -7.794 -17.534 1.00 . A A . 19 THR HG23 1 1
5 10220 1 1 19 THR N N 4.938 -8.054 -14.911 1.00 . A A . 19 THR N 1 1
5 10221 1 1 19 THR O O 8.368 -8.670 -14.213 1.00 . A A . 19 THR O 1 1
5 10222 1 1 19 THR OG1 O 6.823 -6.886 -16.884 1.00 . A A . 19 THR OG1 1 1
5 10223 1 1 20 ASP C C 7.404 -5.517 -11.907 1.00 . A A . 20 ASP C 1 1
5 10224 1 1 20 ASP CA C 8.137 -6.239 -13.037 1.00 . A A . 20 ASP CA 1 1
5 10225 1 1 20 ASP CB C 8.965 -5.232 -13.839 1.00 . A A . 20 ASP CB 1 1
5 10226 1 1 20 ASP CG C 10.393 -5.192 -13.289 1.00 . A A . 20 ASP CG 1 1
5 10227 1 1 20 ASP H H 6.286 -6.409 -14.123 1.00 . A A . 20 ASP H 1 1
5 10228 1 1 20 ASP HA H 8.785 -6.997 -12.624 1.00 . A A . 20 ASP HA 1 1
5 10229 1 1 20 ASP HB2 H 8.988 -5.531 -14.877 1.00 . A A . 20 ASP HB2 1 1
5 10230 1 1 20 ASP HB3 H 8.521 -4.252 -13.754 1.00 . A A . 20 ASP HB3 1 1
5 10231 1 1 20 ASP N N 7.126 -6.876 -13.927 1.00 . A A . 20 ASP N 1 1
5 10232 1 1 20 ASP O O 6.865 -4.444 -12.091 1.00 . A A . 20 ASP O 1 1
5 10233 1 1 20 ASP OD1 O 10.538 -5.076 -12.083 1.00 . A A . 20 ASP OD1 1 1
5 10234 1 1 20 ASP OD2 O 11.315 -5.277 -14.083 1.00 . A A . 20 ASP OD2 1 1
5 10235 1 1 21 LEU C C 6.999 -3.977 -9.560 1.00 . A A . 21 LEU C 1 1
5 10236 1 1 21 LEU CA C 6.641 -5.457 -9.617 1.00 . A A . 21 LEU CA 1 1
5 10237 1 1 21 LEU CB C 6.974 -6.168 -8.288 1.00 . A A . 21 LEU CB 1 1
5 10238 1 1 21 LEU CD1 C 9.373 -6.675 -8.973 1.00 . A A . 21 LEU CD1 1 1
5 10239 1 1 21 LEU CD2 C 8.881 -4.649 -7.620 1.00 . A A . 21 LEU CD2 1 1
5 10240 1 1 21 LEU CG C 8.467 -6.090 -7.890 1.00 . A A . 21 LEU CG 1 1
5 10241 1 1 21 LEU H H 7.784 -6.971 -10.617 1.00 . A A . 21 LEU H 1 1
5 10242 1 1 21 LEU HA H 5.578 -5.544 -9.797 1.00 . A A . 21 LEU HA 1 1
5 10243 1 1 21 LEU HB2 H 6.392 -5.719 -7.508 1.00 . A A . 21 LEU HB2 1 1
5 10244 1 1 21 LEU HB3 H 6.695 -7.204 -8.377 1.00 . A A . 21 LEU HB3 1 1
5 10245 1 1 21 LEU HD11 H 9.026 -7.661 -9.240 1.00 . A A . 21 LEU HD11 1 1
5 10246 1 1 21 LEU HD12 H 10.383 -6.741 -8.589 1.00 . A A . 21 LEU HD12 1 1
5 10247 1 1 21 LEU HD13 H 9.362 -6.036 -9.841 1.00 . A A . 21 LEU HD13 1 1
5 10248 1 1 21 LEU HD21 H 9.441 -4.606 -6.702 1.00 . A A . 21 LEU HD21 1 1
5 10249 1 1 21 LEU HD22 H 8.005 -4.028 -7.534 1.00 . A A . 21 LEU HD22 1 1
5 10250 1 1 21 LEU HD23 H 9.498 -4.299 -8.432 1.00 . A A . 21 LEU HD23 1 1
5 10251 1 1 21 LEU HG H 8.607 -6.664 -6.984 1.00 . A A . 21 LEU HG 1 1
5 10252 1 1 21 LEU N N 7.360 -6.104 -10.743 1.00 . A A . 21 LEU N 1 1
5 10253 1 1 21 LEU O O 6.216 -3.148 -9.141 1.00 . A A . 21 LEU O 1 1
5 10254 1 1 22 ALA C C 7.677 -1.381 -10.829 1.00 . A A . 22 ALA C 1 1
5 10255 1 1 22 ALA CA C 8.612 -2.219 -9.953 1.00 . A A . 22 ALA CA 1 1
5 10256 1 1 22 ALA CB C 10.041 -2.112 -10.488 1.00 . A A . 22 ALA CB 1 1
5 10257 1 1 22 ALA H H 8.784 -4.342 -10.301 1.00 . A A . 22 ALA H 1 1
5 10258 1 1 22 ALA HA H 8.579 -1.851 -8.939 1.00 . A A . 22 ALA HA 1 1
5 10259 1 1 22 ALA HB1 H 10.586 -3.012 -10.241 1.00 . A A . 22 ALA HB1 1 1
5 10260 1 1 22 ALA HB2 H 10.531 -1.260 -10.040 1.00 . A A . 22 ALA HB2 1 1
5 10261 1 1 22 ALA HB3 H 10.016 -1.991 -11.561 1.00 . A A . 22 ALA HB3 1 1
5 10262 1 1 22 ALA N N 8.178 -3.646 -9.977 1.00 . A A . 22 ALA N 1 1
5 10263 1 1 22 ALA O O 7.128 -0.389 -10.393 1.00 . A A . 22 ALA O 1 1
5 10264 1 1 23 GLU C C 5.248 -1.710 -13.078 1.00 . A A . 23 GLU C 1 1
5 10265 1 1 23 GLU CA C 6.593 -0.993 -12.960 1.00 . A A . 23 GLU CA 1 1
5 10266 1 1 23 GLU CB C 7.234 -0.875 -14.345 1.00 . A A . 23 GLU CB 1 1
5 10267 1 1 23 GLU CD C 8.075 -2.266 -16.243 1.00 . A A . 23 GLU CD 1 1
5 10268 1 1 23 GLU CG C 7.876 -2.210 -14.726 1.00 . A A . 23 GLU CG 1 1
5 10269 1 1 23 GLU H H 7.944 -2.574 -12.393 1.00 . A A . 23 GLU H 1 1
5 10270 1 1 23 GLU HA H 6.439 -0.005 -12.549 1.00 . A A . 23 GLU HA 1 1
5 10271 1 1 23 GLU HB2 H 6.475 -0.619 -15.071 1.00 . A A . 23 GLU HB2 1 1
5 10272 1 1 23 GLU HB3 H 7.990 -0.105 -14.328 1.00 . A A . 23 GLU HB3 1 1
5 10273 1 1 23 GLU HG2 H 8.834 -2.303 -14.234 1.00 . A A . 23 GLU HG2 1 1
5 10274 1 1 23 GLU HG3 H 7.233 -3.020 -14.421 1.00 . A A . 23 GLU HG3 1 1
5 10275 1 1 23 GLU N N 7.492 -1.771 -12.060 1.00 . A A . 23 GLU N 1 1
5 10276 1 1 23 GLU O O 4.588 -1.651 -14.096 1.00 . A A . 23 GLU O 1 1
5 10277 1 1 23 GLU OE1 O 7.118 -2.570 -16.935 1.00 . A A . 23 GLU OE1 1 1
5 10278 1 1 23 GLU OE2 O 9.181 -2.004 -16.686 1.00 . A A . 23 GLU OE2 1 1
5 10279 1 1 24 GLY C C 2.384 -2.107 -12.070 1.00 . A A . 24 GLY C 1 1
5 10280 1 1 24 GLY CA C 3.536 -3.113 -12.093 1.00 . A A . 24 GLY CA 1 1
5 10281 1 1 24 GLY H H 5.387 -2.425 -11.232 1.00 . A A . 24 GLY H 1 1
5 10282 1 1 24 GLY HA2 H 3.486 -3.698 -13.000 1.00 . A A . 24 GLY HA2 1 1
5 10283 1 1 24 GLY HA3 H 3.454 -3.767 -11.238 1.00 . A A . 24 GLY HA3 1 1
5 10284 1 1 24 GLY N N 4.838 -2.390 -12.042 1.00 . A A . 24 GLY N 1 1
5 10285 1 1 24 GLY O O 1.529 -2.107 -12.933 1.00 . A A . 24 GLY O 1 1
5 10286 1 1 25 VAL C C 1.834 1.163 -11.010 1.00 . A A . 25 VAL C 1 1
5 10287 1 1 25 VAL CA C 1.248 -0.250 -11.007 1.00 . A A . 25 VAL CA 1 1
5 10288 1 1 25 VAL CB C 0.459 -0.474 -9.717 1.00 . A A . 25 VAL CB 1 1
5 10289 1 1 25 VAL CG1 C -0.915 0.191 -9.834 1.00 . A A . 25 VAL CG1 1 1
5 10290 1 1 25 VAL CG2 C 0.281 -1.977 -9.490 1.00 . A A . 25 VAL CG2 1 1
5 10291 1 1 25 VAL H H 3.046 -1.267 -10.395 1.00 . A A . 25 VAL H 1 1
5 10292 1 1 25 VAL HA H 0.592 -0.371 -11.856 1.00 . A A . 25 VAL HA 1 1
5 10293 1 1 25 VAL HB H 1.000 -0.044 -8.887 1.00 . A A . 25 VAL HB 1 1
5 10294 1 1 25 VAL HG11 H -1.224 0.550 -8.863 1.00 . A A . 25 VAL HG11 1 1
5 10295 1 1 25 VAL HG12 H -1.634 -0.528 -10.198 1.00 . A A . 25 VAL HG12 1 1
5 10296 1 1 25 VAL HG13 H -0.855 1.021 -10.523 1.00 . A A . 25 VAL HG13 1 1
5 10297 1 1 25 VAL HG21 H -0.415 -2.370 -10.214 1.00 . A A . 25 VAL HG21 1 1
5 10298 1 1 25 VAL HG22 H -0.100 -2.147 -8.493 1.00 . A A . 25 VAL HG22 1 1
5 10299 1 1 25 VAL HG23 H 1.234 -2.473 -9.600 1.00 . A A . 25 VAL HG23 1 1
5 10300 1 1 25 VAL N N 2.350 -1.250 -11.085 1.00 . A A . 25 VAL N 1 1
5 10301 1 1 25 VAL O O 2.872 1.418 -10.436 1.00 . A A . 25 VAL O 1 1
5 10302 1 1 26 GLU C C 1.618 4.101 -10.298 1.00 . A A . 26 GLU C 1 1
5 10303 1 1 26 GLU CA C 1.687 3.483 -11.696 1.00 . A A . 26 GLU CA 1 1
5 10304 1 1 26 GLU CB C 0.836 4.310 -12.664 1.00 . A A . 26 GLU CB 1 1
5 10305 1 1 26 GLU CD C 1.271 6.462 -13.857 1.00 . A A . 26 GLU CD 1 1
5 10306 1 1 26 GLU CG C 1.152 5.796 -12.485 1.00 . A A . 26 GLU CG 1 1
5 10307 1 1 26 GLU H H 0.334 1.858 -12.111 1.00 . A A . 26 GLU H 1 1
5 10308 1 1 26 GLU HA H 2.712 3.477 -12.036 1.00 . A A . 26 GLU HA 1 1
5 10309 1 1 26 GLU HB2 H 1.055 4.014 -13.680 1.00 . A A . 26 GLU HB2 1 1
5 10310 1 1 26 GLU HB3 H -0.210 4.140 -12.457 1.00 . A A . 26 GLU HB3 1 1
5 10311 1 1 26 GLU HG2 H 0.360 6.269 -11.921 1.00 . A A . 26 GLU HG2 1 1
5 10312 1 1 26 GLU HG3 H 2.086 5.904 -11.953 1.00 . A A . 26 GLU HG3 1 1
5 10313 1 1 26 GLU N N 1.172 2.085 -11.654 1.00 . A A . 26 GLU N 1 1
5 10314 1 1 26 GLU O O 2.605 4.567 -9.764 1.00 . A A . 26 GLU O 1 1
5 10315 1 1 26 GLU OE1 O 1.104 5.768 -14.847 1.00 . A A . 26 GLU OE1 1 1
5 10316 1 1 26 GLU OE2 O 1.526 7.655 -13.895 1.00 . A A . 26 GLU OE2 1 1
5 10317 1 1 27 GLY C C 0.871 3.733 -7.294 1.00 . A A . 27 GLY C 1 1
5 10318 1 1 27 GLY CA C 0.325 4.707 -8.339 1.00 . A A . 27 GLY CA 1 1
5 10319 1 1 27 GLY H H -0.329 3.736 -10.150 1.00 . A A . 27 GLY H 1 1
5 10320 1 1 27 GLY HA2 H 0.885 5.631 -8.297 1.00 . A A . 27 GLY HA2 1 1
5 10321 1 1 27 GLY HA3 H -0.713 4.909 -8.130 1.00 . A A . 27 GLY HA3 1 1
5 10322 1 1 27 GLY N N 0.456 4.114 -9.701 1.00 . A A . 27 GLY N 1 1
5 10323 1 1 27 GLY O O 0.855 4.007 -6.111 1.00 . A A . 27 GLY O 1 1
5 10324 1 1 28 TRP C C 3.212 1.036 -7.289 1.00 . A A . 28 TRP C 1 1
5 10325 1 1 28 TRP CA C 1.911 1.621 -6.739 1.00 . A A . 28 TRP CA 1 1
5 10326 1 1 28 TRP CB C 0.918 0.480 -6.518 1.00 . A A . 28 TRP CB 1 1
5 10327 1 1 28 TRP CD1 C -0.378 1.710 -4.718 1.00 . A A . 28 TRP CD1 1 1
5 10328 1 1 28 TRP CD2 C 0.163 -0.391 -4.116 1.00 . A A . 28 TRP CD2 1 1
5 10329 1 1 28 TRP CE2 C -0.551 0.169 -3.028 1.00 . A A . 28 TRP CE2 1 1
5 10330 1 1 28 TRP CE3 C 0.621 -1.715 -3.998 1.00 . A A . 28 TRP CE3 1 1
5 10331 1 1 28 TRP CG C 0.261 0.608 -5.176 1.00 . A A . 28 TRP CG 1 1
5 10332 1 1 28 TRP CH2 C -0.335 -1.880 -1.764 1.00 . A A . 28 TRP CH2 1 1
5 10333 1 1 28 TRP CZ2 C -0.801 -0.567 -1.860 1.00 . A A . 28 TRP CZ2 1 1
5 10334 1 1 28 TRP CZ3 C 0.373 -2.453 -2.829 1.00 . A A . 28 TRP CZ3 1 1
5 10335 1 1 28 TRP H H 1.370 2.396 -8.676 1.00 . A A . 28 TRP H 1 1
5 10336 1 1 28 TRP HA H 2.106 2.120 -5.800 1.00 . A A . 28 TRP HA 1 1
5 10337 1 1 28 TRP HB2 H 0.166 0.505 -7.290 1.00 . A A . 28 TRP HB2 1 1
5 10338 1 1 28 TRP HB3 H 1.453 -0.456 -6.565 1.00 . A A . 28 TRP HB3 1 1
5 10339 1 1 28 TRP HD1 H -0.494 2.638 -5.258 1.00 . A A . 28 TRP HD1 1 1
5 10340 1 1 28 TRP HE1 H -1.361 2.087 -2.891 1.00 . A A . 28 TRP HE1 1 1
5 10341 1 1 28 TRP HE3 H 1.167 -2.168 -4.812 1.00 . A A . 28 TRP HE3 1 1
5 10342 1 1 28 TRP HH2 H -0.521 -2.455 -0.868 1.00 . A A . 28 TRP HH2 1 1
5 10343 1 1 28 TRP HZ2 H -1.343 -0.125 -1.032 1.00 . A A . 28 TRP HZ2 1 1
5 10344 1 1 28 TRP HZ3 H 0.731 -3.469 -2.751 1.00 . A A . 28 TRP HZ3 1 1
5 10345 1 1 28 TRP N N 1.360 2.600 -7.717 1.00 . A A . 28 TRP N 1 1
5 10346 1 1 28 TRP NE1 N -0.861 1.452 -3.443 1.00 . A A . 28 TRP NE1 1 1
5 10347 1 1 28 TRP O O 3.243 0.444 -8.349 1.00 . A A . 28 TRP O 1 1
5 10348 1 1 29 ASP C C 6.143 -0.296 -5.958 1.00 . A A . 29 ASP C 1 1
5 10349 1 1 29 ASP CA C 5.588 0.642 -7.032 1.00 . A A . 29 ASP CA 1 1
5 10350 1 1 29 ASP CB C 6.572 1.790 -7.266 1.00 . A A . 29 ASP CB 1 1
5 10351 1 1 29 ASP CG C 5.954 2.803 -8.231 1.00 . A A . 29 ASP CG 1 1
5 10352 1 1 29 ASP H H 4.224 1.667 -5.720 1.00 . A A . 29 ASP H 1 1
5 10353 1 1 29 ASP HA H 5.446 0.093 -7.951 1.00 . A A . 29 ASP HA 1 1
5 10354 1 1 29 ASP HB2 H 6.791 2.273 -6.325 1.00 . A A . 29 ASP HB2 1 1
5 10355 1 1 29 ASP HB3 H 7.485 1.400 -7.693 1.00 . A A . 29 ASP HB3 1 1
5 10356 1 1 29 ASP N N 4.282 1.191 -6.570 1.00 . A A . 29 ASP N 1 1
5 10357 1 1 29 ASP O O 6.391 0.106 -4.839 1.00 . A A . 29 ASP O 1 1
5 10358 1 1 29 ASP OD1 O 4.739 2.916 -8.242 1.00 . A A . 29 ASP OD1 1 1
5 10359 1 1 29 ASP OD2 O 6.704 3.450 -8.942 1.00 . A A . 29 ASP OD2 1 1
5 10360 1 1 30 LEU C C 8.365 -2.680 -5.462 1.00 . A A . 30 LEU C 1 1
5 10361 1 1 30 LEU CA C 6.857 -2.506 -5.275 1.00 . A A . 30 LEU CA 1 1
5 10362 1 1 30 LEU CB C 6.169 -3.861 -5.449 1.00 . A A . 30 LEU CB 1 1
5 10363 1 1 30 LEU CD1 C 4.297 -4.413 -7.014 1.00 . A A . 30 LEU CD1 1 1
5 10364 1 1 30 LEU CD2 C 3.864 -4.179 -4.570 1.00 . A A . 30 LEU CD2 1 1
5 10365 1 1 30 LEU CG C 4.682 -3.653 -5.745 1.00 . A A . 30 LEU CG 1 1
5 10366 1 1 30 LEU H H 6.115 -1.855 -7.189 1.00 . A A . 30 LEU H 1 1
5 10367 1 1 30 LEU HA H 6.659 -2.129 -4.283 1.00 . A A . 30 LEU HA 1 1
5 10368 1 1 30 LEU HB2 H 6.626 -4.392 -6.266 1.00 . A A . 30 LEU HB2 1 1
5 10369 1 1 30 LEU HB3 H 6.275 -4.436 -4.542 1.00 . A A . 30 LEU HB3 1 1
5 10370 1 1 30 LEU HD11 H 4.270 -5.472 -6.805 1.00 . A A . 30 LEU HD11 1 1
5 10371 1 1 30 LEU HD12 H 5.025 -4.217 -7.786 1.00 . A A . 30 LEU HD12 1 1
5 10372 1 1 30 LEU HD13 H 3.323 -4.088 -7.347 1.00 . A A . 30 LEU HD13 1 1
5 10373 1 1 30 LEU HD21 H 2.991 -3.559 -4.438 1.00 . A A . 30 LEU HD21 1 1
5 10374 1 1 30 LEU HD22 H 4.468 -4.153 -3.676 1.00 . A A . 30 LEU HD22 1 1
5 10375 1 1 30 LEU HD23 H 3.559 -5.195 -4.771 1.00 . A A . 30 LEU HD23 1 1
5 10376 1 1 30 LEU HG H 4.482 -2.600 -5.881 1.00 . A A . 30 LEU HG 1 1
5 10377 1 1 30 LEU N N 6.330 -1.546 -6.284 1.00 . A A . 30 LEU N 1 1
5 10378 1 1 30 LEU O O 8.953 -2.161 -6.389 1.00 . A A . 30 LEU O 1 1
5 10379 1 1 31 ASN C C 10.869 -4.853 -3.883 1.00 . A A . 31 ASN C 1 1
5 10380 1 1 31 ASN CA C 10.464 -3.622 -4.696 1.00 . A A . 31 ASN CA 1 1
5 10381 1 1 31 ASN CB C 11.197 -2.398 -4.151 1.00 . A A . 31 ASN CB 1 1
5 10382 1 1 31 ASN CG C 11.053 -1.234 -5.132 1.00 . A A . 31 ASN CG 1 1
5 10383 1 1 31 ASN H H 8.500 -3.815 -3.841 1.00 . A A . 31 ASN H 1 1
5 10384 1 1 31 ASN HA H 10.732 -3.768 -5.730 1.00 . A A . 31 ASN HA 1 1
5 10385 1 1 31 ASN HB2 H 10.772 -2.122 -3.196 1.00 . A A . 31 ASN HB2 1 1
5 10386 1 1 31 ASN HB3 H 12.243 -2.634 -4.025 1.00 . A A . 31 ASN HB3 1 1
5 10387 1 1 31 ASN HD21 H 12.670 -1.726 -6.174 1.00 . A A . 31 ASN HD21 1 1
5 10388 1 1 31 ASN HD22 H 11.844 -0.348 -6.723 1.00 . A A . 31 ASN HD22 1 1
5 10389 1 1 31 ASN N N 8.995 -3.409 -4.580 1.00 . A A . 31 ASN N 1 1
5 10390 1 1 31 ASN ND2 N 11.928 -1.090 -6.090 1.00 . A A . 31 ASN ND2 1 1
5 10391 1 1 31 ASN O O 10.630 -4.928 -2.693 1.00 . A A . 31 ASN O 1 1
5 10392 1 1 31 ASN OD1 O 10.133 -0.447 -5.028 1.00 . A A . 31 ASN OD1 1 1
5 10393 1 1 32 VAL C C 13.438 -7.068 -3.665 1.00 . A A . 32 VAL C 1 1
5 10394 1 1 32 VAL CA C 11.914 -7.035 -3.762 1.00 . A A . 32 VAL CA 1 1
5 10395 1 1 32 VAL CB C 11.424 -8.307 -4.466 1.00 . A A . 32 VAL CB 1 1
5 10396 1 1 32 VAL CG1 C 10.191 -8.842 -3.739 1.00 . A A . 32 VAL CG1 1 1
5 10397 1 1 32 VAL CG2 C 11.061 -7.999 -5.922 1.00 . A A . 32 VAL CG2 1 1
5 10398 1 1 32 VAL H H 11.673 -5.736 -5.472 1.00 . A A . 32 VAL H 1 1
5 10399 1 1 32 VAL HA H 11.499 -7.000 -2.765 1.00 . A A . 32 VAL HA 1 1
5 10400 1 1 32 VAL HB H 12.206 -9.054 -4.438 1.00 . A A . 32 VAL HB 1 1
5 10401 1 1 32 VAL HG11 H 10.486 -9.227 -2.772 1.00 . A A . 32 VAL HG11 1 1
5 10402 1 1 32 VAL HG12 H 9.745 -9.634 -4.321 1.00 . A A . 32 VAL HG12 1 1
5 10403 1 1 32 VAL HG13 H 9.477 -8.045 -3.606 1.00 . A A . 32 VAL HG13 1 1
5 10404 1 1 32 VAL HG21 H 10.283 -7.250 -5.948 1.00 . A A . 32 VAL HG21 1 1
5 10405 1 1 32 VAL HG22 H 10.709 -8.901 -6.403 1.00 . A A . 32 VAL HG22 1 1
5 10406 1 1 32 VAL HG23 H 11.933 -7.631 -6.441 1.00 . A A . 32 VAL HG23 1 1
5 10407 1 1 32 VAL N N 11.485 -5.817 -4.510 1.00 . A A . 32 VAL N 1 1
5 10408 1 1 32 VAL O O 14.138 -6.826 -4.629 1.00 . A A . 32 VAL O 1 1
5 10409 1 1 33 GLY C C 15.887 -8.872 -2.213 1.00 . A A . 33 GLY C 1 1
5 10410 1 1 33 GLY CA C 15.439 -7.416 -2.346 1.00 . A A . 33 GLY CA 1 1
5 10411 1 1 33 GLY H H 13.375 -7.559 -1.741 1.00 . A A . 33 GLY H 1 1
5 10412 1 1 33 GLY HA2 H 15.910 -6.970 -3.212 1.00 . A A . 33 GLY HA2 1 1
5 10413 1 1 33 GLY HA3 H 15.725 -6.873 -1.459 1.00 . A A . 33 GLY HA3 1 1
5 10414 1 1 33 GLY N N 13.959 -7.366 -2.507 1.00 . A A . 33 GLY N 1 1
5 10415 1 1 33 GLY O O 15.081 -9.782 -2.215 1.00 . A A . 33 GLY O 1 1
5 10416 1 1 34 SER C C 17.025 -11.147 -0.728 1.00 . A A . 34 SER C 1 1
5 10417 1 1 34 SER CA C 17.660 -10.500 -1.961 1.00 . A A . 34 SER CA 1 1
5 10418 1 1 34 SER CB C 19.181 -10.491 -1.807 1.00 . A A . 34 SER CB 1 1
5 10419 1 1 34 SER H H 17.800 -8.355 -2.095 1.00 . A A . 34 SER H 1 1
5 10420 1 1 34 SER HA H 17.391 -11.065 -2.842 1.00 . A A . 34 SER HA 1 1
5 10421 1 1 34 SER HB2 H 19.595 -9.661 -2.354 1.00 . A A . 34 SER HB2 1 1
5 10422 1 1 34 SER HB3 H 19.435 -10.390 -0.759 1.00 . A A . 34 SER HB3 1 1
5 10423 1 1 34 SER HG H 19.355 -11.834 -3.203 1.00 . A A . 34 SER HG 1 1
5 10424 1 1 34 SER N N 17.165 -9.102 -2.096 1.00 . A A . 34 SER N 1 1
5 10425 1 1 34 SER O O 17.048 -12.351 -0.566 1.00 . A A . 34 SER O 1 1
5 10426 1 1 34 SER OG O 19.713 -11.704 -2.322 1.00 . A A . 34 SER OG 1 1
5 10427 1 1 35 SER C C 14.690 -11.869 0.961 1.00 . A A . 35 SER C 1 1
5 10428 1 1 35 SER CA C 15.825 -10.926 1.364 1.00 . A A . 35 SER CA 1 1
5 10429 1 1 35 SER CB C 15.266 -9.794 2.225 1.00 . A A . 35 SER CB 1 1
5 10430 1 1 35 SER H H 16.453 -9.387 -0.006 1.00 . A A . 35 SER H 1 1
5 10431 1 1 35 SER HA H 16.564 -11.475 1.929 1.00 . A A . 35 SER HA 1 1
5 10432 1 1 35 SER HB2 H 14.434 -10.157 2.806 1.00 . A A . 35 SER HB2 1 1
5 10433 1 1 35 SER HB3 H 16.039 -9.435 2.893 1.00 . A A . 35 SER HB3 1 1
5 10434 1 1 35 SER HG H 15.505 -8.062 1.370 1.00 . A A . 35 SER HG 1 1
5 10435 1 1 35 SER N N 16.460 -10.356 0.143 1.00 . A A . 35 SER N 1 1
5 10436 1 1 35 SER O O 14.485 -12.901 1.568 1.00 . A A . 35 SER O 1 1
5 10437 1 1 35 SER OG O 14.824 -8.738 1.383 1.00 . A A . 35 SER OG 1 1
5 10438 1 1 36 VAL C C 13.399 -13.777 -0.886 1.00 . A A . 36 VAL C 1 1
5 10439 1 1 36 VAL CA C 12.842 -12.402 -0.499 1.00 . A A . 36 VAL CA 1 1
5 10440 1 1 36 VAL CB C 12.156 -11.720 -1.690 1.00 . A A . 36 VAL CB 1 1
5 10441 1 1 36 VAL CG1 C 11.589 -12.759 -2.649 1.00 . A A . 36 VAL CG1 1 1
5 10442 1 1 36 VAL CG2 C 11.017 -10.838 -1.175 1.00 . A A . 36 VAL CG2 1 1
5 10443 1 1 36 VAL H H 14.123 -10.701 -0.547 1.00 . A A . 36 VAL H 1 1
5 10444 1 1 36 VAL HA H 12.135 -12.516 0.307 1.00 . A A . 36 VAL HA 1 1
5 10445 1 1 36 VAL HB H 12.873 -11.107 -2.213 1.00 . A A . 36 VAL HB 1 1
5 10446 1 1 36 VAL HG11 H 11.424 -13.680 -2.117 1.00 . A A . 36 VAL HG11 1 1
5 10447 1 1 36 VAL HG12 H 12.297 -12.924 -3.445 1.00 . A A . 36 VAL HG12 1 1
5 10448 1 1 36 VAL HG13 H 10.658 -12.403 -3.058 1.00 . A A . 36 VAL HG13 1 1
5 10449 1 1 36 VAL HG21 H 10.746 -11.145 -0.177 1.00 . A A . 36 VAL HG21 1 1
5 10450 1 1 36 VAL HG22 H 10.161 -10.938 -1.826 1.00 . A A . 36 VAL HG22 1 1
5 10451 1 1 36 VAL HG23 H 11.339 -9.808 -1.161 1.00 . A A . 36 VAL HG23 1 1
5 10452 1 1 36 VAL N N 13.950 -11.529 -0.061 1.00 . A A . 36 VAL N 1 1
5 10453 1 1 36 VAL O O 13.737 -14.025 -2.025 1.00 . A A . 36 VAL O 1 1
5 10454 1 1 37 THR C C 13.066 -16.696 -1.261 1.00 . A A . 37 THR C 1 1
5 10455 1 1 37 THR CA C 14.004 -16.035 -0.258 1.00 . A A . 37 THR CA 1 1
5 10456 1 1 37 THR CB C 14.055 -16.871 1.021 1.00 . A A . 37 THR CB 1 1
5 10457 1 1 37 THR CG2 C 14.382 -18.322 0.672 1.00 . A A . 37 THR CG2 1 1
5 10458 1 1 37 THR H H 13.198 -14.460 0.969 1.00 . A A . 37 THR H 1 1
5 10459 1 1 37 THR HA H 14.985 -15.956 -0.684 1.00 . A A . 37 THR HA 1 1
5 10460 1 1 37 THR HB H 13.096 -16.830 1.514 1.00 . A A . 37 THR HB 1 1
5 10461 1 1 37 THR HG1 H 14.763 -16.477 2.790 1.00 . A A . 37 THR HG1 1 1
5 10462 1 1 37 THR HG21 H 15.420 -18.399 0.385 1.00 . A A . 37 THR HG21 1 1
5 10463 1 1 37 THR HG22 H 13.758 -18.644 -0.149 1.00 . A A . 37 THR HG22 1 1
5 10464 1 1 37 THR HG23 H 14.197 -18.949 1.531 1.00 . A A . 37 THR HG23 1 1
5 10465 1 1 37 THR N N 13.484 -14.676 0.057 1.00 . A A . 37 THR N 1 1
5 10466 1 1 37 THR O O 13.461 -17.516 -2.064 1.00 . A A . 37 THR O 1 1
5 10467 1 1 37 THR OG1 O 15.056 -16.351 1.885 1.00 . A A . 37 THR OG1 1 1
5 10468 1 1 38 ASN C C 10.164 -15.764 -2.936 1.00 . A A . 38 ASN C 1 1
5 10469 1 1 38 ASN CA C 10.826 -16.906 -2.156 1.00 . A A . 38 ASN CA 1 1
5 10470 1 1 38 ASN CB C 9.761 -17.669 -1.366 1.00 . A A . 38 ASN CB 1 1
5 10471 1 1 38 ASN CG C 9.312 -18.893 -2.165 1.00 . A A . 38 ASN CG 1 1
5 10472 1 1 38 ASN H H 11.548 -15.659 -0.555 1.00 . A A . 38 ASN H 1 1
5 10473 1 1 38 ASN HA H 11.324 -17.579 -2.835 1.00 . A A . 38 ASN HA 1 1
5 10474 1 1 38 ASN HB2 H 10.175 -17.987 -0.420 1.00 . A A . 38 ASN HB2 1 1
5 10475 1 1 38 ASN HB3 H 8.912 -17.026 -1.190 1.00 . A A . 38 ASN HB3 1 1
5 10476 1 1 38 ASN HD21 H 9.812 -20.183 -0.740 1.00 . A A . 38 ASN HD21 1 1
5 10477 1 1 38 ASN HD22 H 9.150 -20.872 -2.144 1.00 . A A . 38 ASN HD22 1 1
5 10478 1 1 38 ASN N N 11.823 -16.328 -1.214 1.00 . A A . 38 ASN N 1 1
5 10479 1 1 38 ASN ND2 N 9.435 -20.082 -1.640 1.00 . A A . 38 ASN ND2 1 1
5 10480 1 1 38 ASN O O 9.695 -14.811 -2.345 1.00 . A A . 38 ASN O 1 1
5 10481 1 1 38 ASN OD1 O 8.844 -18.768 -3.279 1.00 . A A . 38 ASN OD1 1 1
5 10482 1 1 39 PRO C C 8.020 -14.933 -5.081 1.00 . A A . 39 PRO C 1 1
5 10483 1 1 39 PRO CA C 9.553 -14.857 -5.116 1.00 . A A . 39 PRO CA 1 1
5 10484 1 1 39 PRO CB C 10.086 -15.218 -6.505 1.00 . A A . 39 PRO CB 1 1
5 10485 1 1 39 PRO CD C 10.702 -17.047 -4.962 1.00 . A A . 39 PRO CD 1 1
5 10486 1 1 39 PRO CG C 10.479 -16.711 -6.448 1.00 . A A . 39 PRO CG 1 1
5 10487 1 1 39 PRO HA H 9.900 -13.878 -4.836 1.00 . A A . 39 PRO HA 1 1
5 10488 1 1 39 PRO HB2 H 9.316 -15.060 -7.249 1.00 . A A . 39 PRO HB2 1 1
5 10489 1 1 39 PRO HB3 H 10.955 -14.621 -6.736 1.00 . A A . 39 PRO HB3 1 1
5 10490 1 1 39 PRO HD2 H 10.170 -17.951 -4.696 1.00 . A A . 39 PRO HD2 1 1
5 10491 1 1 39 PRO HD3 H 11.755 -17.148 -4.752 1.00 . A A . 39 PRO HD3 1 1
5 10492 1 1 39 PRO HG2 H 9.681 -17.319 -6.853 1.00 . A A . 39 PRO HG2 1 1
5 10493 1 1 39 PRO HG3 H 11.391 -16.878 -7.000 1.00 . A A . 39 PRO HG3 1 1
5 10494 1 1 39 PRO N N 10.146 -15.883 -4.241 1.00 . A A . 39 PRO N 1 1
5 10495 1 1 39 PRO O O 7.444 -15.922 -5.488 1.00 . A A . 39 PRO O 1 1
5 10496 1 1 40 PRO C C 5.348 -13.495 -5.890 1.00 . A A . 40 PRO C 1 1
5 10497 1 1 40 PRO CA C 5.935 -13.797 -4.510 1.00 . A A . 40 PRO CA 1 1
5 10498 1 1 40 PRO CB C 5.696 -12.634 -3.544 1.00 . A A . 40 PRO CB 1 1
5 10499 1 1 40 PRO CD C 8.105 -12.675 -4.107 1.00 . A A . 40 PRO CD 1 1
5 10500 1 1 40 PRO CG C 6.977 -11.768 -3.579 1.00 . A A . 40 PRO CG 1 1
5 10501 1 1 40 PRO HA H 5.523 -14.709 -4.104 1.00 . A A . 40 PRO HA 1 1
5 10502 1 1 40 PRO HB2 H 4.842 -12.054 -3.867 1.00 . A A . 40 PRO HB2 1 1
5 10503 1 1 40 PRO HB3 H 5.536 -13.007 -2.544 1.00 . A A . 40 PRO HB3 1 1
5 10504 1 1 40 PRO HD2 H 8.635 -12.185 -4.914 1.00 . A A . 40 PRO HD2 1 1
5 10505 1 1 40 PRO HD3 H 8.783 -12.939 -3.311 1.00 . A A . 40 PRO HD3 1 1
5 10506 1 1 40 PRO HG2 H 6.835 -10.925 -4.241 1.00 . A A . 40 PRO HG2 1 1
5 10507 1 1 40 PRO HG3 H 7.221 -11.425 -2.587 1.00 . A A . 40 PRO HG3 1 1
5 10508 1 1 40 PRO N N 7.402 -13.879 -4.600 1.00 . A A . 40 PRO N 1 1
5 10509 1 1 40 PRO O O 6.060 -13.434 -6.872 1.00 . A A . 40 PRO O 1 1
5 10510 1 1 41 VAL C C 2.892 -11.610 -7.350 1.00 . A A . 41 VAL C 1 1
5 10511 1 1 41 VAL CA C 3.454 -13.025 -7.311 1.00 . A A . 41 VAL CA 1 1
5 10512 1 1 41 VAL CB C 2.313 -14.003 -7.581 1.00 . A A . 41 VAL CB 1 1
5 10513 1 1 41 VAL CG1 C 1.536 -13.541 -8.819 1.00 . A A . 41 VAL CG1 1 1
5 10514 1 1 41 VAL CG2 C 2.890 -15.397 -7.824 1.00 . A A . 41 VAL CG2 1 1
5 10515 1 1 41 VAL H H 3.496 -13.374 -5.182 1.00 . A A . 41 VAL H 1 1
5 10516 1 1 41 VAL HA H 4.205 -13.135 -8.079 1.00 . A A . 41 VAL HA 1 1
5 10517 1 1 41 VAL HB H 1.651 -14.027 -6.728 1.00 . A A . 41 VAL HB 1 1
5 10518 1 1 41 VAL HG11 H 0.684 -14.187 -8.972 1.00 . A A . 41 VAL HG11 1 1
5 10519 1 1 41 VAL HG12 H 2.181 -13.581 -9.684 1.00 . A A . 41 VAL HG12 1 1
5 10520 1 1 41 VAL HG13 H 1.195 -12.521 -8.672 1.00 . A A . 41 VAL HG13 1 1
5 10521 1 1 41 VAL HG21 H 3.620 -15.350 -8.618 1.00 . A A . 41 VAL HG21 1 1
5 10522 1 1 41 VAL HG22 H 2.094 -16.071 -8.103 1.00 . A A . 41 VAL HG22 1 1
5 10523 1 1 41 VAL HG23 H 3.362 -15.749 -6.919 1.00 . A A . 41 VAL HG23 1 1
5 10524 1 1 41 VAL N N 4.060 -13.314 -5.981 1.00 . A A . 41 VAL N 1 1
5 10525 1 1 41 VAL O O 1.995 -11.269 -6.609 1.00 . A A . 41 VAL O 1 1
5 10526 1 1 42 PHE C C 1.901 -9.380 -9.535 1.00 . A A . 42 PHE C 1 1
5 10527 1 1 42 PHE CA C 2.851 -9.424 -8.342 1.00 . A A . 42 PHE CA 1 1
5 10528 1 1 42 PHE CB C 4.010 -8.468 -8.580 1.00 . A A . 42 PHE CB 1 1
5 10529 1 1 42 PHE CD1 C 5.303 -8.614 -6.420 1.00 . A A . 42 PHE CD1 1 1
5 10530 1 1 42 PHE CD2 C 6.239 -9.635 -8.410 1.00 . A A . 42 PHE CD2 1 1
5 10531 1 1 42 PHE CE1 C 6.417 -9.030 -5.683 1.00 . A A . 42 PHE CE1 1 1
5 10532 1 1 42 PHE CE2 C 7.354 -10.050 -7.673 1.00 . A A . 42 PHE CE2 1 1
5 10533 1 1 42 PHE CG C 5.213 -8.916 -7.784 1.00 . A A . 42 PHE CG 1 1
5 10534 1 1 42 PHE CZ C 7.443 -9.748 -6.309 1.00 . A A . 42 PHE CZ 1 1
5 10535 1 1 42 PHE H H 4.086 -11.076 -8.837 1.00 . A A . 42 PHE H 1 1
5 10536 1 1 42 PHE HA H 2.328 -9.157 -7.438 1.00 . A A . 42 PHE HA 1 1
5 10537 1 1 42 PHE HB2 H 4.255 -8.453 -9.630 1.00 . A A . 42 PHE HB2 1 1
5 10538 1 1 42 PHE HB3 H 3.723 -7.492 -8.270 1.00 . A A . 42 PHE HB3 1 1
5 10539 1 1 42 PHE HD1 H 4.511 -8.060 -5.937 1.00 . A A . 42 PHE HD1 1 1
5 10540 1 1 42 PHE HD2 H 6.170 -9.868 -9.463 1.00 . A A . 42 PHE HD2 1 1
5 10541 1 1 42 PHE HE1 H 6.487 -8.796 -4.630 1.00 . A A . 42 PHE HE1 1 1
5 10542 1 1 42 PHE HE2 H 8.145 -10.604 -8.157 1.00 . A A . 42 PHE HE2 1 1
5 10543 1 1 42 PHE HZ H 8.303 -10.069 -5.740 1.00 . A A . 42 PHE HZ 1 1
5 10544 1 1 42 PHE N N 3.383 -10.790 -8.232 1.00 . A A . 42 PHE N 1 1
5 10545 1 1 42 PHE O O 2.313 -9.520 -10.669 1.00 . A A . 42 PHE O 1 1
5 10546 1 1 43 GLU C C -1.561 -8.352 -10.054 1.00 . A A . 43 GLU C 1 1
5 10547 1 1 43 GLU CA C -0.328 -9.170 -10.435 1.00 . A A . 43 GLU CA 1 1
5 10548 1 1 43 GLU CB C -0.751 -10.604 -10.779 1.00 . A A . 43 GLU CB 1 1
5 10549 1 1 43 GLU CD C -2.315 -11.997 -12.148 1.00 . A A . 43 GLU CD 1 1
5 10550 1 1 43 GLU CG C -2.010 -10.581 -11.653 1.00 . A A . 43 GLU CG 1 1
5 10551 1 1 43 GLU H H 0.314 -9.104 -8.376 1.00 . A A . 43 GLU H 1 1
5 10552 1 1 43 GLU HA H 0.147 -8.723 -11.295 1.00 . A A . 43 GLU HA 1 1
5 10553 1 1 43 GLU HB2 H 0.048 -11.094 -11.313 1.00 . A A . 43 GLU HB2 1 1
5 10554 1 1 43 GLU HB3 H -0.959 -11.144 -9.868 1.00 . A A . 43 GLU HB3 1 1
5 10555 1 1 43 GLU HG2 H -2.844 -10.216 -11.071 1.00 . A A . 43 GLU HG2 1 1
5 10556 1 1 43 GLU HG3 H -1.851 -9.932 -12.500 1.00 . A A . 43 GLU HG3 1 1
5 10557 1 1 43 GLU N N 0.634 -9.203 -9.298 1.00 . A A . 43 GLU N 1 1
5 10558 1 1 43 GLU O O -1.863 -8.166 -8.893 1.00 . A A . 43 GLU O 1 1
5 10559 1 1 43 GLU OE1 O -2.098 -12.927 -11.389 1.00 . A A . 43 GLU OE1 1 1
5 10560 1 1 43 GLU OE2 O -2.760 -12.125 -13.275 1.00 . A A . 43 GLU OE2 1 1
5 10561 1 1 44 VAL C C -4.734 -7.978 -10.883 1.00 . A A . 44 VAL C 1 1
5 10562 1 1 44 VAL CA C -3.506 -7.078 -10.735 1.00 . A A . 44 VAL CA 1 1
5 10563 1 1 44 VAL CB C -3.608 -5.901 -11.705 1.00 . A A . 44 VAL CB 1 1
5 10564 1 1 44 VAL CG1 C -4.846 -5.069 -11.364 1.00 . A A . 44 VAL CG1 1 1
5 10565 1 1 44 VAL CG2 C -2.359 -5.027 -11.573 1.00 . A A . 44 VAL CG2 1 1
5 10566 1 1 44 VAL H H -2.016 -8.046 -11.961 1.00 . A A . 44 VAL H 1 1
5 10567 1 1 44 VAL HA H -3.454 -6.706 -9.722 1.00 . A A . 44 VAL HA 1 1
5 10568 1 1 44 VAL HB H -3.689 -6.271 -12.717 1.00 . A A . 44 VAL HB 1 1
5 10569 1 1 44 VAL HG11 H -5.154 -5.282 -10.350 1.00 . A A . 44 VAL HG11 1 1
5 10570 1 1 44 VAL HG12 H -5.648 -5.321 -12.044 1.00 . A A . 44 VAL HG12 1 1
5 10571 1 1 44 VAL HG13 H -4.613 -4.019 -11.457 1.00 . A A . 44 VAL HG13 1 1
5 10572 1 1 44 VAL HG21 H -2.628 -3.991 -11.713 1.00 . A A . 44 VAL HG21 1 1
5 10573 1 1 44 VAL HG22 H -1.637 -5.317 -12.322 1.00 . A A . 44 VAL HG22 1 1
5 10574 1 1 44 VAL HG23 H -1.931 -5.159 -10.590 1.00 . A A . 44 VAL HG23 1 1
5 10575 1 1 44 VAL N N -2.280 -7.873 -11.030 1.00 . A A . 44 VAL N 1 1
5 10576 1 1 44 VAL O O -4.750 -8.895 -11.682 1.00 . A A . 44 VAL O 1 1
5 10577 1 1 45 LEU C C -8.193 -7.702 -10.498 1.00 . A A . 45 LEU C 1 1
5 10578 1 1 45 LEU CA C -6.980 -8.576 -10.198 1.00 . A A . 45 LEU CA 1 1
5 10579 1 1 45 LEU CB C -7.185 -9.296 -8.857 1.00 . A A . 45 LEU CB 1 1
5 10580 1 1 45 LEU CD1 C -7.907 -11.646 -9.334 1.00 . A A . 45 LEU CD1 1 1
5 10581 1 1 45 LEU CD2 C -5.602 -10.926 -9.971 1.00 . A A . 45 LEU CD2 1 1
5 10582 1 1 45 LEU CG C -6.726 -10.763 -8.939 1.00 . A A . 45 LEU CG 1 1
5 10583 1 1 45 LEU H H -5.725 -6.993 -9.478 1.00 . A A . 45 LEU H 1 1
5 10584 1 1 45 LEU HA H -6.864 -9.301 -10.985 1.00 . A A . 45 LEU HA 1 1
5 10585 1 1 45 LEU HB2 H -6.616 -8.789 -8.092 1.00 . A A . 45 LEU HB2 1 1
5 10586 1 1 45 LEU HB3 H -8.232 -9.268 -8.597 1.00 . A A . 45 LEU HB3 1 1
5 10587 1 1 45 LEU HD11 H -8.146 -12.313 -8.517 1.00 . A A . 45 LEU HD11 1 1
5 10588 1 1 45 LEU HD12 H -7.647 -12.227 -10.207 1.00 . A A . 45 LEU HD12 1 1
5 10589 1 1 45 LEU HD13 H -8.763 -11.026 -9.556 1.00 . A A . 45 LEU HD13 1 1
5 10590 1 1 45 LEU HD21 H -5.076 -11.850 -9.787 1.00 . A A . 45 LEU HD21 1 1
5 10591 1 1 45 LEU HD22 H -4.915 -10.097 -9.887 1.00 . A A . 45 LEU HD22 1 1
5 10592 1 1 45 LEU HD23 H -6.028 -10.942 -10.964 1.00 . A A . 45 LEU HD23 1 1
5 10593 1 1 45 LEU HG H -6.365 -11.071 -7.969 1.00 . A A . 45 LEU HG 1 1
5 10594 1 1 45 LEU N N -5.759 -7.731 -10.114 1.00 . A A . 45 LEU N 1 1
5 10595 1 1 45 LEU O O -8.515 -6.786 -9.768 1.00 . A A . 45 LEU O 1 1
5 10596 1 1 46 GLU C C -11.321 -7.940 -11.475 1.00 . A A . 46 GLU C 1 1
5 10597 1 1 46 GLU CA C -10.069 -7.196 -11.938 1.00 . A A . 46 GLU CA 1 1
5 10598 1 1 46 GLU CB C -10.117 -7.014 -13.455 1.00 . A A . 46 GLU CB 1 1
5 10599 1 1 46 GLU CD C -9.802 -5.372 -15.311 1.00 . A A . 46 GLU CD 1 1
5 10600 1 1 46 GLU CG C -9.568 -5.636 -13.822 1.00 . A A . 46 GLU CG 1 1
5 10601 1 1 46 GLU H H -8.583 -8.737 -12.132 1.00 . A A . 46 GLU H 1 1
5 10602 1 1 46 GLU HA H -10.024 -6.230 -11.458 1.00 . A A . 46 GLU HA 1 1
5 10603 1 1 46 GLU HB2 H -9.518 -7.779 -13.929 1.00 . A A . 46 GLU HB2 1 1
5 10604 1 1 46 GLU HB3 H -11.138 -7.095 -13.796 1.00 . A A . 46 GLU HB3 1 1
5 10605 1 1 46 GLU HG2 H -10.073 -4.881 -13.238 1.00 . A A . 46 GLU HG2 1 1
5 10606 1 1 46 GLU HG3 H -8.508 -5.604 -13.615 1.00 . A A . 46 GLU HG3 1 1
5 10607 1 1 46 GLU N N -8.867 -7.990 -11.570 1.00 . A A . 46 GLU N 1 1
5 10608 1 1 46 GLU O O -11.679 -8.970 -12.010 1.00 . A A . 46 GLU O 1 1
5 10609 1 1 46 GLU OE1 O -10.842 -5.773 -15.806 1.00 . A A . 46 GLU OE1 1 1
5 10610 1 1 46 GLU OE2 O -8.937 -4.775 -15.931 1.00 . A A . 46 GLU OE2 1 1
5 10611 1 1 47 THR C C -14.252 -7.036 -9.590 1.00 . A A . 47 THR C 1 1
5 10612 1 1 47 THR CA C -13.217 -8.094 -9.980 1.00 . A A . 47 THR CA 1 1
5 10613 1 1 47 THR CB C -12.871 -8.943 -8.754 1.00 . A A . 47 THR CB 1 1
5 10614 1 1 47 THR CG2 C -12.256 -10.269 -9.206 1.00 . A A . 47 THR CG2 1 1
5 10615 1 1 47 THR H H -11.675 -6.594 -10.070 1.00 . A A . 47 THR H 1 1
5 10616 1 1 47 THR HA H -13.625 -8.728 -10.753 1.00 . A A . 47 THR HA 1 1
5 10617 1 1 47 THR HB H -13.768 -9.142 -8.188 1.00 . A A . 47 THR HB 1 1
5 10618 1 1 47 THR HG1 H -12.417 -7.886 -7.186 1.00 . A A . 47 THR HG1 1 1
5 10619 1 1 47 THR HG21 H -12.901 -10.734 -9.937 1.00 . A A . 47 THR HG21 1 1
5 10620 1 1 47 THR HG22 H -12.146 -10.923 -8.354 1.00 . A A . 47 THR HG22 1 1
5 10621 1 1 47 THR HG23 H -11.287 -10.084 -9.646 1.00 . A A . 47 THR HG23 1 1
5 10622 1 1 47 THR N N -11.986 -7.423 -10.484 1.00 . A A . 47 THR N 1 1
5 10623 1 1 47 THR O O -14.030 -5.852 -9.745 1.00 . A A . 47 THR O 1 1
5 10624 1 1 47 THR OG1 O -11.942 -8.240 -7.941 1.00 . A A . 47 THR OG1 1 1
5 10625 1 1 48 SER C C -16.455 -6.343 -7.162 1.00 . A A . 48 SER C 1 1
5 10626 1 1 48 SER CA C -16.428 -6.472 -8.687 1.00 . A A . 48 SER CA 1 1
5 10627 1 1 48 SER CB C -17.792 -6.954 -9.183 1.00 . A A . 48 SER CB 1 1
5 10628 1 1 48 SER H H -15.540 -8.414 -8.970 1.00 . A A . 48 SER H 1 1
5 10629 1 1 48 SER HA H -16.205 -5.510 -9.126 1.00 . A A . 48 SER HA 1 1
5 10630 1 1 48 SER HB2 H -18.122 -7.785 -8.583 1.00 . A A . 48 SER HB2 1 1
5 10631 1 1 48 SER HB3 H -18.509 -6.146 -9.100 1.00 . A A . 48 SER HB3 1 1
5 10632 1 1 48 SER HG H -17.201 -8.200 -10.554 1.00 . A A . 48 SER HG 1 1
5 10633 1 1 48 SER N N -15.381 -7.454 -9.086 1.00 . A A . 48 SER N 1 1
5 10634 1 1 48 SER O O -17.168 -5.527 -6.612 1.00 . A A . 48 SER O 1 1
5 10635 1 1 48 SER OG O -17.679 -7.369 -10.537 1.00 . A A . 48 SER OG 1 1
5 10636 1 1 49 ASP C C -14.653 -6.008 -4.541 1.00 . A A . 49 ASP C 1 1
5 10637 1 1 49 ASP CA C -15.670 -7.062 -4.985 1.00 . A A . 49 ASP CA 1 1
5 10638 1 1 49 ASP CB C -15.281 -8.423 -4.405 1.00 . A A . 49 ASP CB 1 1
5 10639 1 1 49 ASP CG C -16.451 -9.395 -4.556 1.00 . A A . 49 ASP CG 1 1
5 10640 1 1 49 ASP H H -15.117 -7.793 -6.934 1.00 . A A . 49 ASP H 1 1
5 10641 1 1 49 ASP HA H -16.652 -6.786 -4.630 1.00 . A A . 49 ASP HA 1 1
5 10642 1 1 49 ASP HB2 H -14.422 -8.808 -4.935 1.00 . A A . 49 ASP HB2 1 1
5 10643 1 1 49 ASP HB3 H -15.038 -8.312 -3.359 1.00 . A A . 49 ASP HB3 1 1
5 10644 1 1 49 ASP N N -15.685 -7.141 -6.473 1.00 . A A . 49 ASP N 1 1
5 10645 1 1 49 ASP O O -14.667 -5.553 -3.415 1.00 . A A . 49 ASP O 1 1
5 10646 1 1 49 ASP OD1 O -16.707 -9.816 -5.671 1.00 . A A . 49 ASP OD1 1 1
5 10647 1 1 49 ASP OD2 O -17.073 -9.702 -3.552 1.00 . A A . 49 ASP OD2 1 1
5 10648 1 1 50 ALA C C -13.432 -3.459 -4.272 1.00 . A A . 50 ALA C 1 1
5 10649 1 1 50 ALA CA C -12.752 -4.593 -5.046 1.00 . A A . 50 ALA CA 1 1
5 10650 1 1 50 ALA CB C -12.106 -4.032 -6.313 1.00 . A A . 50 ALA CB 1 1
5 10651 1 1 50 ALA H H -13.774 -5.996 -6.322 1.00 . A A . 50 ALA H 1 1
5 10652 1 1 50 ALA HA H -11.994 -5.048 -4.426 1.00 . A A . 50 ALA HA 1 1
5 10653 1 1 50 ALA HB1 H -12.762 -4.195 -7.155 1.00 . A A . 50 ALA HB1 1 1
5 10654 1 1 50 ALA HB2 H -11.164 -4.529 -6.489 1.00 . A A . 50 ALA HB2 1 1
5 10655 1 1 50 ALA HB3 H -11.936 -2.972 -6.191 1.00 . A A . 50 ALA HB3 1 1
5 10656 1 1 50 ALA N N -13.769 -5.617 -5.418 1.00 . A A . 50 ALA N 1 1
5 10657 1 1 50 ALA O O -14.591 -3.169 -4.491 1.00 . A A . 50 ALA O 1 1
5 10658 1 1 51 PRO C C -13.213 -0.440 -3.369 1.00 . A A . 51 PRO C 1 1
5 10659 1 1 51 PRO CA C -13.179 -1.739 -2.557 1.00 . A A . 51 PRO CA 1 1
5 10660 1 1 51 PRO CB C -12.152 -1.650 -1.425 1.00 . A A . 51 PRO CB 1 1
5 10661 1 1 51 PRO CD C -11.274 -3.214 -3.133 1.00 . A A . 51 PRO CD 1 1
5 10662 1 1 51 PRO CG C -10.856 -2.306 -1.961 1.00 . A A . 51 PRO CG 1 1
5 10663 1 1 51 PRO HA H -14.153 -1.966 -2.156 1.00 . A A . 51 PRO HA 1 1
5 10664 1 1 51 PRO HB2 H -11.971 -0.614 -1.171 1.00 . A A . 51 PRO HB2 1 1
5 10665 1 1 51 PRO HB3 H -12.503 -2.191 -0.562 1.00 . A A . 51 PRO HB3 1 1
5 10666 1 1 51 PRO HD2 H -10.664 -3.010 -4.003 1.00 . A A . 51 PRO HD2 1 1
5 10667 1 1 51 PRO HD3 H -11.203 -4.253 -2.853 1.00 . A A . 51 PRO HD3 1 1
5 10668 1 1 51 PRO HG2 H -10.171 -1.544 -2.304 1.00 . A A . 51 PRO HG2 1 1
5 10669 1 1 51 PRO HG3 H -10.395 -2.900 -1.187 1.00 . A A . 51 PRO HG3 1 1
5 10670 1 1 51 PRO N N -12.683 -2.851 -3.387 1.00 . A A . 51 PRO N 1 1
5 10671 1 1 51 PRO O O -14.121 0.357 -3.244 1.00 . A A . 51 PRO O 1 1
5 10672 1 1 52 GLU C C -12.180 0.659 -6.500 1.00 . A A . 52 GLU C 1 1
5 10673 1 1 52 GLU CA C -12.206 1.025 -5.015 1.00 . A A . 52 GLU CA 1 1
5 10674 1 1 52 GLU CB C -10.959 1.840 -4.667 1.00 . A A . 52 GLU CB 1 1
5 10675 1 1 52 GLU CD C -11.170 4.307 -4.331 1.00 . A A . 52 GLU CD 1 1
5 10676 1 1 52 GLU CG C -11.023 3.196 -5.372 1.00 . A A . 52 GLU CG 1 1
5 10677 1 1 52 GLU H H -11.506 -0.877 -4.283 1.00 . A A . 52 GLU H 1 1
5 10678 1 1 52 GLU HA H -13.090 1.609 -4.804 1.00 . A A . 52 GLU HA 1 1
5 10679 1 1 52 GLU HB2 H -10.914 1.991 -3.599 1.00 . A A . 52 GLU HB2 1 1
5 10680 1 1 52 GLU HB3 H -10.078 1.307 -4.994 1.00 . A A . 52 GLU HB3 1 1
5 10681 1 1 52 GLU HG2 H -10.116 3.349 -5.939 1.00 . A A . 52 GLU HG2 1 1
5 10682 1 1 52 GLU HG3 H -11.872 3.216 -6.040 1.00 . A A . 52 GLU HG3 1 1
5 10683 1 1 52 GLU N N -12.229 -0.222 -4.198 1.00 . A A . 52 GLU N 1 1
5 10684 1 1 52 GLU O O -11.287 -0.020 -6.966 1.00 . A A . 52 GLU O 1 1
5 10685 1 1 52 GLU OE1 O -10.155 4.748 -3.818 1.00 . A A . 52 GLU OE1 1 1
5 10686 1 1 52 GLU OE2 O -12.295 4.698 -4.067 1.00 . A A . 52 GLU OE2 1 1
5 10687 1 1 53 GLY C C -13.338 -0.729 -8.887 1.00 . A A . 53 GLY C 1 1
5 10688 1 1 53 GLY CA C -13.182 0.781 -8.702 1.00 . A A . 53 GLY CA 1 1
5 10689 1 1 53 GLY H H -13.864 1.650 -6.852 1.00 . A A . 53 GLY H 1 1
5 10690 1 1 53 GLY HA2 H -14.014 1.291 -9.166 1.00 . A A . 53 GLY HA2 1 1
5 10691 1 1 53 GLY HA3 H -12.260 1.103 -9.161 1.00 . A A . 53 GLY HA3 1 1
5 10692 1 1 53 GLY N N -13.152 1.104 -7.247 1.00 . A A . 53 GLY N 1 1
5 10693 1 1 53 GLY O O -14.297 -1.323 -8.437 1.00 . A A . 53 GLY O 1 1
5 10694 1 1 54 ASN C C -11.104 -3.392 -10.044 1.00 . A A . 54 ASN C 1 1
5 10695 1 1 54 ASN CA C -12.497 -2.826 -9.759 1.00 . A A . 54 ASN CA 1 1
5 10696 1 1 54 ASN CB C -13.416 -3.111 -10.950 1.00 . A A . 54 ASN CB 1 1
5 10697 1 1 54 ASN CG C -14.667 -2.237 -10.851 1.00 . A A . 54 ASN CG 1 1
5 10698 1 1 54 ASN H H -11.636 -0.857 -9.901 1.00 . A A . 54 ASN H 1 1
5 10699 1 1 54 ASN HA H -12.902 -3.292 -8.873 1.00 . A A . 54 ASN HA 1 1
5 10700 1 1 54 ASN HB2 H -12.893 -2.888 -11.869 1.00 . A A . 54 ASN HB2 1 1
5 10701 1 1 54 ASN HB3 H -13.704 -4.151 -10.943 1.00 . A A . 54 ASN HB3 1 1
5 10702 1 1 54 ASN HD21 H -15.750 -3.643 -9.961 1.00 . A A . 54 ASN HD21 1 1
5 10703 1 1 54 ASN HD22 H -16.554 -2.174 -10.235 1.00 . A A . 54 ASN HD22 1 1
5 10704 1 1 54 ASN N N -12.402 -1.355 -9.546 1.00 . A A . 54 ASN N 1 1
5 10705 1 1 54 ASN ND2 N -15.747 -2.726 -10.303 1.00 . A A . 54 ASN ND2 1 1
5 10706 1 1 54 ASN O O -10.947 -4.321 -10.812 1.00 . A A . 54 ASN O 1 1
5 10707 1 1 54 ASN OD1 O -14.664 -1.099 -11.276 1.00 . A A . 54 ASN OD1 1 1
5 10708 1 1 55 LYS C C -7.934 -3.358 -8.356 1.00 . A A . 55 LYS C 1 1
5 10709 1 1 55 LYS CA C -8.713 -3.347 -9.673 1.00 . A A . 55 LYS CA 1 1
5 10710 1 1 55 LYS CB C -8.003 -2.441 -10.679 1.00 . A A . 55 LYS CB 1 1
5 10711 1 1 55 LYS CD C -8.442 -1.787 -13.050 1.00 . A A . 55 LYS CD 1 1
5 10712 1 1 55 LYS CE C -9.099 -2.280 -14.340 1.00 . A A . 55 LYS CE 1 1
5 10713 1 1 55 LYS CG C -8.239 -2.965 -12.096 1.00 . A A . 55 LYS CG 1 1
5 10714 1 1 55 LYS H H -10.240 -2.090 -8.818 1.00 . A A . 55 LYS H 1 1
5 10715 1 1 55 LYS HA H -8.763 -4.351 -10.068 1.00 . A A . 55 LYS HA 1 1
5 10716 1 1 55 LYS HB2 H -8.393 -1.436 -10.597 1.00 . A A . 55 LYS HB2 1 1
5 10717 1 1 55 LYS HB3 H -6.943 -2.432 -10.472 1.00 . A A . 55 LYS HB3 1 1
5 10718 1 1 55 LYS HD2 H -9.076 -1.049 -12.581 1.00 . A A . 55 LYS HD2 1 1
5 10719 1 1 55 LYS HD3 H -7.486 -1.343 -13.284 1.00 . A A . 55 LYS HD3 1 1
5 10720 1 1 55 LYS HE2 H -8.578 -1.867 -15.191 1.00 . A A . 55 LYS HE2 1 1
5 10721 1 1 55 LYS HE3 H -9.052 -3.358 -14.378 1.00 . A A . 55 LYS HE3 1 1
5 10722 1 1 55 LYS HG2 H -7.382 -3.543 -12.413 1.00 . A A . 55 LYS HG2 1 1
5 10723 1 1 55 LYS HG3 H -9.119 -3.590 -12.107 1.00 . A A . 55 LYS HG3 1 1
5 10724 1 1 55 LYS HZ1 H -10.674 -1.101 -13.660 1.00 . A A . 55 LYS HZ1 1 1
5 10725 1 1 55 LYS HZ2 H -11.139 -2.656 -14.157 1.00 . A A . 55 LYS HZ2 1 1
5 10726 1 1 55 LYS HZ3 H -10.754 -1.472 -15.313 1.00 . A A . 55 LYS HZ3 1 1
5 10727 1 1 55 LYS N N -10.092 -2.839 -9.433 1.00 . A A . 55 LYS N 1 1
5 10728 1 1 55 LYS NZ N -10.524 -1.844 -14.369 1.00 . A A . 55 LYS NZ 1 1
5 10729 1 1 55 LYS O O -8.070 -2.475 -7.533 1.00 . A A . 55 LYS O 1 1
5 10730 1 1 56 VAL C C -5.000 -5.136 -7.170 1.00 . A A . 56 VAL C 1 1
5 10731 1 1 56 VAL CA C -6.326 -4.433 -6.890 1.00 . A A . 56 VAL CA 1 1
5 10732 1 1 56 VAL CB C -7.105 -5.232 -5.842 1.00 . A A . 56 VAL CB 1 1
5 10733 1 1 56 VAL CG1 C -8.540 -4.716 -5.763 1.00 . A A . 56 VAL CG1 1 1
5 10734 1 1 56 VAL CG2 C -7.121 -6.712 -6.235 1.00 . A A . 56 VAL CG2 1 1
5 10735 1 1 56 VAL H H -7.024 -5.057 -8.829 1.00 . A A . 56 VAL H 1 1
5 10736 1 1 56 VAL HA H -6.137 -3.436 -6.519 1.00 . A A . 56 VAL HA 1 1
5 10737 1 1 56 VAL HB H -6.630 -5.120 -4.879 1.00 . A A . 56 VAL HB 1 1
5 10738 1 1 56 VAL HG11 H -9.120 -5.363 -5.123 1.00 . A A . 56 VAL HG11 1 1
5 10739 1 1 56 VAL HG12 H -8.974 -4.703 -6.752 1.00 . A A . 56 VAL HG12 1 1
5 10740 1 1 56 VAL HG13 H -8.539 -3.716 -5.358 1.00 . A A . 56 VAL HG13 1 1
5 10741 1 1 56 VAL HG21 H -6.107 -7.071 -6.327 1.00 . A A . 56 VAL HG21 1 1
5 10742 1 1 56 VAL HG22 H -7.630 -6.828 -7.181 1.00 . A A . 56 VAL HG22 1 1
5 10743 1 1 56 VAL HG23 H -7.638 -7.280 -5.476 1.00 . A A . 56 VAL HG23 1 1
5 10744 1 1 56 VAL N N -7.117 -4.355 -8.151 1.00 . A A . 56 VAL N 1 1
5 10745 1 1 56 VAL O O -4.766 -5.628 -8.255 1.00 . A A . 56 VAL O 1 1
5 10746 1 1 57 LEU C C -2.879 -7.242 -5.707 1.00 . A A . 57 LEU C 1 1
5 10747 1 1 57 LEU CA C -2.837 -5.897 -6.423 1.00 . A A . 57 LEU CA 1 1
5 10748 1 1 57 LEU CB C -1.678 -5.053 -5.872 1.00 . A A . 57 LEU CB 1 1
5 10749 1 1 57 LEU CD1 C 0.627 -5.524 -6.755 1.00 . A A . 57 LEU CD1 1 1
5 10750 1 1 57 LEU CD2 C 0.156 -5.718 -4.303 1.00 . A A . 57 LEU CD2 1 1
5 10751 1 1 57 LEU CG C -0.416 -5.921 -5.710 1.00 . A A . 57 LEU CG 1 1
5 10752 1 1 57 LEU H H -4.340 -4.813 -5.326 1.00 . A A . 57 LEU H 1 1
5 10753 1 1 57 LEU HA H -2.693 -6.059 -7.481 1.00 . A A . 57 LEU HA 1 1
5 10754 1 1 57 LEU HB2 H -1.470 -4.244 -6.556 1.00 . A A . 57 LEU HB2 1 1
5 10755 1 1 57 LEU HB3 H -1.957 -4.647 -4.911 1.00 . A A . 57 LEU HB3 1 1
5 10756 1 1 57 LEU HD11 H 0.242 -4.717 -7.361 1.00 . A A . 57 LEU HD11 1 1
5 10757 1 1 57 LEU HD12 H 0.847 -6.377 -7.386 1.00 . A A . 57 LEU HD12 1 1
5 10758 1 1 57 LEU HD13 H 1.531 -5.202 -6.259 1.00 . A A . 57 LEU HD13 1 1
5 10759 1 1 57 LEU HD21 H 0.302 -4.664 -4.120 1.00 . A A . 57 LEU HD21 1 1
5 10760 1 1 57 LEU HD22 H 1.103 -6.231 -4.222 1.00 . A A . 57 LEU HD22 1 1
5 10761 1 1 57 LEU HD23 H -0.535 -6.120 -3.574 1.00 . A A . 57 LEU HD23 1 1
5 10762 1 1 57 LEU HG H -0.666 -6.960 -5.846 1.00 . A A . 57 LEU HG 1 1
5 10763 1 1 57 LEU N N -4.133 -5.203 -6.201 1.00 . A A . 57 LEU N 1 1
5 10764 1 1 57 LEU O O -2.660 -7.330 -4.515 1.00 . A A . 57 LEU O 1 1
5 10765 1 1 58 ALA C C -1.737 -10.126 -5.637 1.00 . A A . 58 ALA C 1 1
5 10766 1 1 58 ALA CA C -3.174 -9.627 -5.774 1.00 . A A . 58 ALA CA 1 1
5 10767 1 1 58 ALA CB C -3.977 -10.602 -6.637 1.00 . A A . 58 ALA CB 1 1
5 10768 1 1 58 ALA H H -3.305 -8.207 -7.386 1.00 . A A . 58 ALA H 1 1
5 10769 1 1 58 ALA HA H -3.627 -9.540 -4.795 1.00 . A A . 58 ALA HA 1 1
5 10770 1 1 58 ALA HB1 H -4.010 -11.567 -6.154 1.00 . A A . 58 ALA HB1 1 1
5 10771 1 1 58 ALA HB2 H -3.506 -10.699 -7.604 1.00 . A A . 58 ALA HB2 1 1
5 10772 1 1 58 ALA HB3 H -4.982 -10.228 -6.762 1.00 . A A . 58 ALA HB3 1 1
5 10773 1 1 58 ALA N N -3.142 -8.295 -6.423 1.00 . A A . 58 ALA N 1 1
5 10774 1 1 58 ALA O O -1.032 -10.290 -6.613 1.00 . A A . 58 ALA O 1 1
5 10775 1 1 59 VAL C C 0.056 -12.233 -3.694 1.00 . A A . 59 VAL C 1 1
5 10776 1 1 59 VAL CA C 0.085 -10.811 -4.232 1.00 . A A . 59 VAL CA 1 1
5 10777 1 1 59 VAL CB C 0.763 -9.903 -3.220 1.00 . A A . 59 VAL CB 1 1
5 10778 1 1 59 VAL CG1 C 2.055 -10.546 -2.754 1.00 . A A . 59 VAL CG1 1 1
5 10779 1 1 59 VAL CG2 C 1.057 -8.543 -3.859 1.00 . A A . 59 VAL CG2 1 1
5 10780 1 1 59 VAL H H -1.847 -10.210 -3.661 1.00 . A A . 59 VAL H 1 1
5 10781 1 1 59 VAL HA H 0.622 -10.781 -5.163 1.00 . A A . 59 VAL HA 1 1
5 10782 1 1 59 VAL HB H 0.112 -9.776 -2.378 1.00 . A A . 59 VAL HB 1 1
5 10783 1 1 59 VAL HG11 H 2.723 -10.656 -3.593 1.00 . A A . 59 VAL HG11 1 1
5 10784 1 1 59 VAL HG12 H 1.828 -11.516 -2.341 1.00 . A A . 59 VAL HG12 1 1
5 10785 1 1 59 VAL HG13 H 2.514 -9.927 -2.000 1.00 . A A . 59 VAL HG13 1 1
5 10786 1 1 59 VAL HG21 H 0.134 -8.105 -4.210 1.00 . A A . 59 VAL HG21 1 1
5 10787 1 1 59 VAL HG22 H 1.733 -8.675 -4.691 1.00 . A A . 59 VAL HG22 1 1
5 10788 1 1 59 VAL HG23 H 1.510 -7.891 -3.126 1.00 . A A . 59 VAL HG23 1 1
5 10789 1 1 59 VAL N N -1.288 -10.351 -4.435 1.00 . A A . 59 VAL N 1 1
5 10790 1 1 59 VAL O O -0.795 -12.609 -2.916 1.00 . A A . 59 VAL O 1 1
5 10791 1 1 60 THR C C 2.263 -14.557 -2.691 1.00 . A A . 60 THR C 1 1
5 10792 1 1 60 THR CA C 1.069 -14.416 -3.632 1.00 . A A . 60 THR CA 1 1
5 10793 1 1 60 THR CB C 1.248 -15.350 -4.830 1.00 . A A . 60 THR CB 1 1
5 10794 1 1 60 THR CG2 C 1.255 -16.803 -4.350 1.00 . A A . 60 THR CG2 1 1
5 10795 1 1 60 THR H H 1.659 -12.653 -4.715 1.00 . A A . 60 THR H 1 1
5 10796 1 1 60 THR HA H 0.161 -14.670 -3.105 1.00 . A A . 60 THR HA 1 1
5 10797 1 1 60 THR HB H 2.185 -15.134 -5.320 1.00 . A A . 60 THR HB 1 1
5 10798 1 1 60 THR HG1 H -0.595 -15.610 -5.396 1.00 . A A . 60 THR HG1 1 1
5 10799 1 1 60 THR HG21 H 0.437 -17.338 -4.809 1.00 . A A . 60 THR HG21 1 1
5 10800 1 1 60 THR HG22 H 1.145 -16.828 -3.276 1.00 . A A . 60 THR HG22 1 1
5 10801 1 1 60 THR HG23 H 2.190 -17.269 -4.627 1.00 . A A . 60 THR HG23 1 1
5 10802 1 1 60 THR N N 0.993 -13.008 -4.102 1.00 . A A . 60 THR N 1 1
5 10803 1 1 60 THR O O 3.367 -14.837 -3.113 1.00 . A A . 60 THR O 1 1
5 10804 1 1 60 THR OG1 O 0.177 -15.157 -5.744 1.00 . A A . 60 THR OG1 1 1
5 10805 1 1 61 VAL C C 3.291 -15.932 0.004 1.00 . A A . 61 VAL C 1 1
5 10806 1 1 61 VAL CA C 3.183 -14.480 -0.455 1.00 . A A . 61 VAL CA 1 1
5 10807 1 1 61 VAL CB C 2.933 -13.572 0.750 1.00 . A A . 61 VAL CB 1 1
5 10808 1 1 61 VAL CG1 C 3.964 -13.872 1.839 1.00 . A A . 61 VAL CG1 1 1
5 10809 1 1 61 VAL CG2 C 3.064 -12.111 0.316 1.00 . A A . 61 VAL CG2 1 1
5 10810 1 1 61 VAL H H 1.156 -14.130 -1.095 1.00 . A A . 61 VAL H 1 1
5 10811 1 1 61 VAL HA H 4.101 -14.188 -0.942 1.00 . A A . 61 VAL HA 1 1
5 10812 1 1 61 VAL HB H 1.939 -13.748 1.134 1.00 . A A . 61 VAL HB 1 1
5 10813 1 1 61 VAL HG11 H 4.031 -14.939 1.988 1.00 . A A . 61 VAL HG11 1 1
5 10814 1 1 61 VAL HG12 H 3.660 -13.399 2.761 1.00 . A A . 61 VAL HG12 1 1
5 10815 1 1 61 VAL HG13 H 4.927 -13.490 1.538 1.00 . A A . 61 VAL HG13 1 1
5 10816 1 1 61 VAL HG21 H 4.006 -11.970 -0.195 1.00 . A A . 61 VAL HG21 1 1
5 10817 1 1 61 VAL HG22 H 3.029 -11.472 1.186 1.00 . A A . 61 VAL HG22 1 1
5 10818 1 1 61 VAL HG23 H 2.253 -11.857 -0.350 1.00 . A A . 61 VAL HG23 1 1
5 10819 1 1 61 VAL N N 2.054 -14.359 -1.417 1.00 . A A . 61 VAL N 1 1
5 10820 1 1 61 VAL O O 2.338 -16.518 0.478 1.00 . A A . 61 VAL O 1 1
5 10821 1 1 62 ASN C C 6.095 -18.240 0.507 1.00 . A A . 62 ASN C 1 1
5 10822 1 1 62 ASN CA C 4.612 -17.938 0.283 1.00 . A A . 62 ASN CA 1 1
5 10823 1 1 62 ASN CB C 4.065 -18.861 -0.809 1.00 . A A . 62 ASN CB 1 1
5 10824 1 1 62 ASN CG C 4.502 -18.344 -2.180 1.00 . A A . 62 ASN CG 1 1
5 10825 1 1 62 ASN H H 5.196 -16.027 -0.527 1.00 . A A . 62 ASN H 1 1
5 10826 1 1 62 ASN HA H 4.070 -18.107 1.200 1.00 . A A . 62 ASN HA 1 1
5 10827 1 1 62 ASN HB2 H 4.448 -19.860 -0.660 1.00 . A A . 62 ASN HB2 1 1
5 10828 1 1 62 ASN HB3 H 2.987 -18.876 -0.759 1.00 . A A . 62 ASN HB3 1 1
5 10829 1 1 62 ASN HD21 H 2.685 -17.723 -2.685 1.00 . A A . 62 ASN HD21 1 1
5 10830 1 1 62 ASN HD22 H 3.889 -17.465 -3.853 1.00 . A A . 62 ASN HD22 1 1
5 10831 1 1 62 ASN N N 4.444 -16.519 -0.139 1.00 . A A . 62 ASN N 1 1
5 10832 1 1 62 ASN ND2 N 3.618 -17.799 -2.972 1.00 . A A . 62 ASN ND2 1 1
5 10833 1 1 62 ASN O O 6.671 -19.088 -0.145 1.00 . A A . 62 ASN O 1 1
5 10834 1 1 62 ASN OD1 O 5.660 -18.437 -2.537 1.00 . A A . 62 ASN OD1 1 1
5 10835 1 1 63 GLY C C 8.860 -16.497 2.046 1.00 . A A . 63 GLY C 1 1
5 10836 1 1 63 GLY CA C 8.161 -17.811 1.693 1.00 . A A . 63 GLY CA 1 1
5 10837 1 1 63 GLY H H 6.236 -16.877 1.943 1.00 . A A . 63 GLY H 1 1
5 10838 1 1 63 GLY HA2 H 8.257 -18.503 2.517 1.00 . A A . 63 GLY HA2 1 1
5 10839 1 1 63 GLY HA3 H 8.620 -18.233 0.812 1.00 . A A . 63 GLY HA3 1 1
5 10840 1 1 63 GLY N N 6.718 -17.556 1.427 1.00 . A A . 63 GLY N 1 1
5 10841 1 1 63 GLY O O 9.300 -15.766 1.182 1.00 . A A . 63 GLY O 1 1
5 10842 1 1 64 VAL C C 11.153 -15.135 3.745 1.00 . A A . 64 VAL C 1 1
5 10843 1 1 64 VAL CA C 9.640 -14.924 3.712 1.00 . A A . 64 VAL CA 1 1
5 10844 1 1 64 VAL CB C 9.159 -14.485 5.099 1.00 . A A . 64 VAL CB 1 1
5 10845 1 1 64 VAL CG1 C 7.827 -13.752 4.963 1.00 . A A . 64 VAL CG1 1 1
5 10846 1 1 64 VAL CG2 C 8.978 -15.706 6.006 1.00 . A A . 64 VAL CG2 1 1
5 10847 1 1 64 VAL H H 8.606 -16.797 3.990 1.00 . A A . 64 VAL H 1 1
5 10848 1 1 64 VAL HA H 9.405 -14.153 2.994 1.00 . A A . 64 VAL HA 1 1
5 10849 1 1 64 VAL HB H 9.890 -13.818 5.535 1.00 . A A . 64 VAL HB 1 1
5 10850 1 1 64 VAL HG11 H 7.022 -14.471 4.927 1.00 . A A . 64 VAL HG11 1 1
5 10851 1 1 64 VAL HG12 H 7.830 -13.168 4.054 1.00 . A A . 64 VAL HG12 1 1
5 10852 1 1 64 VAL HG13 H 7.690 -13.098 5.809 1.00 . A A . 64 VAL HG13 1 1
5 10853 1 1 64 VAL HG21 H 9.062 -15.404 7.039 1.00 . A A . 64 VAL HG21 1 1
5 10854 1 1 64 VAL HG22 H 9.740 -16.439 5.782 1.00 . A A . 64 VAL HG22 1 1
5 10855 1 1 64 VAL HG23 H 8.002 -16.138 5.837 1.00 . A A . 64 VAL HG23 1 1
5 10856 1 1 64 VAL N N 8.967 -16.192 3.310 1.00 . A A . 64 VAL N 1 1
5 10857 1 1 64 VAL O O 11.646 -16.216 3.493 1.00 . A A . 64 VAL O 1 1
5 10858 1 1 65 GLY C C 13.865 -14.057 5.537 1.00 . A A . 65 GLY C 1 1
5 10859 1 1 65 GLY CA C 13.377 -14.244 4.099 1.00 . A A . 65 GLY CA 1 1
5 10860 1 1 65 GLY H H 11.474 -13.243 4.250 1.00 . A A . 65 GLY H 1 1
5 10861 1 1 65 GLY HA2 H 13.658 -15.226 3.747 1.00 . A A . 65 GLY HA2 1 1
5 10862 1 1 65 GLY HA3 H 13.827 -13.492 3.470 1.00 . A A . 65 GLY HA3 1 1
5 10863 1 1 65 GLY N N 11.894 -14.107 4.052 1.00 . A A . 65 GLY N 1 1
5 10864 1 1 65 GLY O O 13.139 -14.288 6.484 1.00 . A A . 65 GLY O 1 1
5 10865 1 1 66 ASN C C 15.482 -11.966 7.472 1.00 . A A . 66 ASN C 1 1
5 10866 1 1 66 ASN CA C 15.623 -13.438 7.082 1.00 . A A . 66 ASN CA 1 1
5 10867 1 1 66 ASN CB C 17.101 -13.838 7.120 1.00 . A A . 66 ASN CB 1 1
5 10868 1 1 66 ASN CG C 17.219 -15.328 7.438 1.00 . A A . 66 ASN CG 1 1
5 10869 1 1 66 ASN H H 15.657 -13.459 4.928 1.00 . A A . 66 ASN H 1 1
5 10870 1 1 66 ASN HA H 15.068 -14.051 7.777 1.00 . A A . 66 ASN HA 1 1
5 10871 1 1 66 ASN HB2 H 17.551 -13.637 6.158 1.00 . A A . 66 ASN HB2 1 1
5 10872 1 1 66 ASN HB3 H 17.609 -13.267 7.882 1.00 . A A . 66 ASN HB3 1 1
5 10873 1 1 66 ASN HD21 H 19.202 -15.338 7.336 1.00 . A A . 66 ASN HD21 1 1
5 10874 1 1 66 ASN HD22 H 18.487 -16.834 7.700 1.00 . A A . 66 ASN HD22 1 1
5 10875 1 1 66 ASN N N 15.089 -13.641 5.707 1.00 . A A . 66 ASN N 1 1
5 10876 1 1 66 ASN ND2 N 18.401 -15.879 7.496 1.00 . A A . 66 ASN ND2 1 1
5 10877 1 1 66 ASN O O 15.681 -11.595 8.611 1.00 . A A . 66 ASN O 1 1
5 10878 1 1 66 ASN OD1 O 16.226 -16.000 7.636 1.00 . A A . 66 ASN OD1 1 1
5 10879 1 1 67 ASN C C 13.505 -9.297 6.792 1.00 . A A . 67 ASN C 1 1
5 10880 1 1 67 ASN CA C 14.988 -9.678 6.853 1.00 . A A . 67 ASN CA 1 1
5 10881 1 1 67 ASN CB C 15.773 -8.849 5.836 1.00 . A A . 67 ASN CB 1 1
5 10882 1 1 67 ASN CG C 17.098 -9.548 5.522 1.00 . A A . 67 ASN CG 1 1
5 10883 1 1 67 ASN H H 14.984 -11.445 5.622 1.00 . A A . 67 ASN H 1 1
5 10884 1 1 67 ASN HA H 15.369 -9.488 7.845 1.00 . A A . 67 ASN HA 1 1
5 10885 1 1 67 ASN HB2 H 15.195 -8.748 4.929 1.00 . A A . 67 ASN HB2 1 1
5 10886 1 1 67 ASN HB3 H 15.974 -7.872 6.247 1.00 . A A . 67 ASN HB3 1 1
5 10887 1 1 67 ASN HD21 H 17.929 -9.063 7.259 1.00 . A A . 67 ASN HD21 1 1
5 10888 1 1 67 ASN HD22 H 18.911 -9.970 6.213 1.00 . A A . 67 ASN HD22 1 1
5 10889 1 1 67 ASN N N 15.140 -11.125 6.535 1.00 . A A . 67 ASN N 1 1
5 10890 1 1 67 ASN ND2 N 18.059 -9.525 6.405 1.00 . A A . 67 ASN ND2 1 1
5 10891 1 1 67 ASN O O 12.743 -9.896 6.060 1.00 . A A . 67 ASN O 1 1
5 10892 1 1 67 ASN OD1 O 17.260 -10.121 4.463 1.00 . A A . 67 ASN OD1 1 1
5 10893 1 1 68 PRO C C 11.430 -6.918 6.425 1.00 . A A . 68 PRO C 1 1
5 10894 1 1 68 PRO CA C 11.754 -7.812 7.629 1.00 . A A . 68 PRO CA 1 1
5 10895 1 1 68 PRO CB C 11.721 -7.003 8.927 1.00 . A A . 68 PRO CB 1 1
5 10896 1 1 68 PRO CD C 14.080 -7.583 8.450 1.00 . A A . 68 PRO CD 1 1
5 10897 1 1 68 PRO CG C 13.185 -6.602 9.230 1.00 . A A . 68 PRO CG 1 1
5 10898 1 1 68 PRO HA H 11.060 -8.634 7.691 1.00 . A A . 68 PRO HA 1 1
5 10899 1 1 68 PRO HB2 H 11.110 -6.120 8.797 1.00 . A A . 68 PRO HB2 1 1
5 10900 1 1 68 PRO HB3 H 11.336 -7.608 9.733 1.00 . A A . 68 PRO HB3 1 1
5 10901 1 1 68 PRO HD2 H 14.814 -7.041 7.868 1.00 . A A . 68 PRO HD2 1 1
5 10902 1 1 68 PRO HD3 H 14.563 -8.273 9.124 1.00 . A A . 68 PRO HD3 1 1
5 10903 1 1 68 PRO HG2 H 13.366 -5.588 8.898 1.00 . A A . 68 PRO HG2 1 1
5 10904 1 1 68 PRO HG3 H 13.383 -6.689 10.286 1.00 . A A . 68 PRO HG3 1 1
5 10905 1 1 68 PRO N N 13.142 -8.305 7.565 1.00 . A A . 68 PRO N 1 1
5 10906 1 1 68 PRO O O 10.426 -6.236 6.404 1.00 . A A . 68 PRO O 1 1
5 10907 1 1 69 TRP C C 12.195 -6.872 2.954 1.00 . A A . 69 TRP C 1 1
5 10908 1 1 69 TRP CA C 11.992 -6.058 4.234 1.00 . A A . 69 TRP CA 1 1
5 10909 1 1 69 TRP CB C 12.940 -4.856 4.232 1.00 . A A . 69 TRP CB 1 1
5 10910 1 1 69 TRP CD1 C 15.126 -6.102 3.991 1.00 . A A . 69 TRP CD1 1 1
5 10911 1 1 69 TRP CD2 C 15.002 -4.936 5.911 1.00 . A A . 69 TRP CD2 1 1
5 10912 1 1 69 TRP CE2 C 16.263 -5.578 5.906 1.00 . A A . 69 TRP CE2 1 1
5 10913 1 1 69 TRP CE3 C 14.669 -4.134 7.016 1.00 . A A . 69 TRP CE3 1 1
5 10914 1 1 69 TRP CG C 14.299 -5.287 4.684 1.00 . A A . 69 TRP CG 1 1
5 10915 1 1 69 TRP CH2 C 16.818 -4.625 8.052 1.00 . A A . 69 TRP CH2 1 1
5 10916 1 1 69 TRP CZ2 C 17.164 -5.426 6.961 1.00 . A A . 69 TRP CZ2 1 1
5 10917 1 1 69 TRP CZ3 C 15.574 -3.980 8.081 1.00 . A A . 69 TRP CZ3 1 1
5 10918 1 1 69 TRP H H 13.074 -7.466 5.451 1.00 . A A . 69 TRP H 1 1
5 10919 1 1 69 TRP HA H 10.971 -5.708 4.276 1.00 . A A . 69 TRP HA 1 1
5 10920 1 1 69 TRP HB2 H 13.005 -4.452 3.232 1.00 . A A . 69 TRP HB2 1 1
5 10921 1 1 69 TRP HB3 H 12.562 -4.099 4.902 1.00 . A A . 69 TRP HB3 1 1
5 10922 1 1 69 TRP HD1 H 14.911 -6.546 3.029 1.00 . A A . 69 TRP HD1 1 1
5 10923 1 1 69 TRP HE1 H 17.056 -6.823 4.435 1.00 . A A . 69 TRP HE1 1 1
5 10924 1 1 69 TRP HE3 H 13.713 -3.632 7.048 1.00 . A A . 69 TRP HE3 1 1
5 10925 1 1 69 TRP HH2 H 17.509 -4.503 8.873 1.00 . A A . 69 TRP HH2 1 1
5 10926 1 1 69 TRP HZ2 H 18.121 -5.925 6.934 1.00 . A A . 69 TRP HZ2 1 1
5 10927 1 1 69 TRP HZ3 H 15.309 -3.361 8.925 1.00 . A A . 69 TRP HZ3 1 1
5 10928 1 1 69 TRP N N 12.269 -6.913 5.423 1.00 . A A . 69 TRP N 1 1
5 10929 1 1 69 TRP NE1 N 16.293 -6.275 4.715 1.00 . A A . 69 TRP NE1 1 1
5 10930 1 1 69 TRP O O 12.928 -6.480 2.067 1.00 . A A . 69 TRP O 1 1
5 10931 1 1 70 ASP C C 10.770 -8.299 0.534 1.00 . A A . 70 ASP C 1 1
5 10932 1 1 70 ASP CA C 11.702 -8.835 1.623 1.00 . A A . 70 ASP CA 1 1
5 10933 1 1 70 ASP CB C 11.338 -10.288 1.939 1.00 . A A . 70 ASP CB 1 1
5 10934 1 1 70 ASP CG C 11.690 -10.601 3.395 1.00 . A A . 70 ASP CG 1 1
5 10935 1 1 70 ASP H H 10.960 -8.298 3.572 1.00 . A A . 70 ASP H 1 1
5 10936 1 1 70 ASP HA H 12.724 -8.784 1.276 1.00 . A A . 70 ASP HA 1 1
5 10937 1 1 70 ASP HB2 H 10.279 -10.435 1.785 1.00 . A A . 70 ASP HB2 1 1
5 10938 1 1 70 ASP HB3 H 11.891 -10.946 1.288 1.00 . A A . 70 ASP HB3 1 1
5 10939 1 1 70 ASP N N 11.549 -8.001 2.848 1.00 . A A . 70 ASP N 1 1
5 10940 1 1 70 ASP O O 11.209 -7.743 -0.454 1.00 . A A . 70 ASP O 1 1
5 10941 1 1 70 ASP OD1 O 10.884 -10.295 4.258 1.00 . A A . 70 ASP OD1 1 1
5 10942 1 1 70 ASP OD2 O 12.761 -11.140 3.622 1.00 . A A . 70 ASP OD2 1 1
5 10943 1 1 71 ILE C C 7.990 -6.590 0.154 1.00 . A A . 71 ILE C 1 1
5 10944 1 1 71 ILE CA C 8.527 -7.943 -0.310 1.00 . A A . 71 ILE CA 1 1
5 10945 1 1 71 ILE CB C 7.367 -8.931 -0.462 1.00 . A A . 71 ILE CB 1 1
5 10946 1 1 71 ILE CD1 C 6.757 -11.336 -0.158 1.00 . A A . 71 ILE CD1 1 1
5 10947 1 1 71 ILE CG1 C 7.908 -10.362 -0.419 1.00 . A A . 71 ILE CG1 1 1
5 10948 1 1 71 ILE CG2 C 6.665 -8.693 -1.799 1.00 . A A . 71 ILE CG2 1 1
5 10949 1 1 71 ILE H H 9.149 -8.900 1.517 1.00 . A A . 71 ILE H 1 1
5 10950 1 1 71 ILE HA H 9.033 -7.829 -1.257 1.00 . A A . 71 ILE HA 1 1
5 10951 1 1 71 ILE HB H 6.664 -8.785 0.346 1.00 . A A . 71 ILE HB 1 1
5 10952 1 1 71 ILE HD11 H 6.822 -12.164 -0.849 1.00 . A A . 71 ILE HD11 1 1
5 10953 1 1 71 ILE HD12 H 5.816 -10.825 -0.294 1.00 . A A . 71 ILE HD12 1 1
5 10954 1 1 71 ILE HD13 H 6.823 -11.707 0.854 1.00 . A A . 71 ILE HD13 1 1
5 10955 1 1 71 ILE HG12 H 8.375 -10.600 -1.365 1.00 . A A . 71 ILE HG12 1 1
5 10956 1 1 71 ILE HG13 H 8.637 -10.450 0.373 1.00 . A A . 71 ILE HG13 1 1
5 10957 1 1 71 ILE HG21 H 6.112 -9.578 -2.077 1.00 . A A . 71 ILE HG21 1 1
5 10958 1 1 71 ILE HG22 H 7.401 -8.474 -2.558 1.00 . A A . 71 ILE HG22 1 1
5 10959 1 1 71 ILE HG23 H 5.985 -7.859 -1.705 1.00 . A A . 71 ILE HG23 1 1
5 10960 1 1 71 ILE N N 9.485 -8.454 0.710 1.00 . A A . 71 ILE N 1 1
5 10961 1 1 71 ILE O O 7.498 -6.455 1.256 1.00 . A A . 71 ILE O 1 1
5 10962 1 1 72 GLU C C 6.665 -3.655 -1.305 1.00 . A A . 72 GLU C 1 1
5 10963 1 1 72 GLU CA C 7.590 -4.242 -0.240 1.00 . A A . 72 GLU CA 1 1
5 10964 1 1 72 GLU CB C 8.779 -3.302 -0.029 1.00 . A A . 72 GLU CB 1 1
5 10965 1 1 72 GLU CD C 9.538 -1.184 1.058 1.00 . A A . 72 GLU CD 1 1
5 10966 1 1 72 GLU CG C 8.345 -2.116 0.834 1.00 . A A . 72 GLU CG 1 1
5 10967 1 1 72 GLU H H 8.500 -5.696 -1.548 1.00 . A A . 72 GLU H 1 1
5 10968 1 1 72 GLU HA H 7.046 -4.338 0.688 1.00 . A A . 72 GLU HA 1 1
5 10969 1 1 72 GLU HB2 H 9.577 -3.837 0.467 1.00 . A A . 72 GLU HB2 1 1
5 10970 1 1 72 GLU HB3 H 9.127 -2.941 -0.985 1.00 . A A . 72 GLU HB3 1 1
5 10971 1 1 72 GLU HG2 H 7.555 -1.576 0.333 1.00 . A A . 72 GLU HG2 1 1
5 10972 1 1 72 GLU HG3 H 7.987 -2.476 1.787 1.00 . A A . 72 GLU HG3 1 1
5 10973 1 1 72 GLU N N 8.090 -5.579 -0.665 1.00 . A A . 72 GLU N 1 1
5 10974 1 1 72 GLU O O 6.924 -3.733 -2.488 1.00 . A A . 72 GLU O 1 1
5 10975 1 1 72 GLU OE1 O 10.471 -1.250 0.276 1.00 . A A . 72 GLU OE1 1 1
5 10976 1 1 72 GLU OE2 O 9.498 -0.422 2.010 1.00 . A A . 72 GLU OE2 1 1
5 10977 1 1 73 ALA C C 4.559 -0.940 -1.450 1.00 . A A . 73 ALA C 1 1
5 10978 1 1 73 ALA CA C 4.654 -2.411 -1.837 1.00 . A A . 73 ALA CA 1 1
5 10979 1 1 73 ALA CB C 3.276 -3.071 -1.717 1.00 . A A . 73 ALA CB 1 1
5 10980 1 1 73 ALA H H 5.427 -2.974 0.082 1.00 . A A . 73 ALA H 1 1
5 10981 1 1 73 ALA HA H 5.028 -2.506 -2.845 1.00 . A A . 73 ALA HA 1 1
5 10982 1 1 73 ALA HB1 H 3.386 -4.147 -1.722 1.00 . A A . 73 ALA HB1 1 1
5 10983 1 1 73 ALA HB2 H 2.657 -2.770 -2.548 1.00 . A A . 73 ALA HB2 1 1
5 10984 1 1 73 ALA HB3 H 2.809 -2.764 -0.793 1.00 . A A . 73 ALA HB3 1 1
5 10985 1 1 73 ALA N N 5.599 -3.042 -0.881 1.00 . A A . 73 ALA N 1 1
5 10986 1 1 73 ALA O O 4.608 -0.612 -0.290 1.00 . A A . 73 ALA O 1 1
5 10987 1 1 74 THR C C 3.443 2.150 -2.916 1.00 . A A . 74 THR C 1 1
5 10988 1 1 74 THR CA C 4.386 1.390 -1.991 1.00 . A A . 74 THR CA 1 1
5 10989 1 1 74 THR CB C 5.789 2.002 -2.078 1.00 . A A . 74 THR CB 1 1
5 10990 1 1 74 THR CG2 C 5.697 3.529 -1.997 1.00 . A A . 74 THR CG2 1 1
5 10991 1 1 74 THR H H 4.433 -0.306 -3.329 1.00 . A A . 74 THR H 1 1
5 10992 1 1 74 THR HA H 4.028 1.466 -0.977 1.00 . A A . 74 THR HA 1 1
5 10993 1 1 74 THR HB H 6.246 1.723 -3.015 1.00 . A A . 74 THR HB 1 1
5 10994 1 1 74 THR HG1 H 7.077 0.760 -1.317 1.00 . A A . 74 THR HG1 1 1
5 10995 1 1 74 THR HG21 H 5.239 3.815 -1.062 1.00 . A A . 74 THR HG21 1 1
5 10996 1 1 74 THR HG22 H 5.100 3.897 -2.819 1.00 . A A . 74 THR HG22 1 1
5 10997 1 1 74 THR HG23 H 6.689 3.952 -2.057 1.00 . A A . 74 THR HG23 1 1
5 10998 1 1 74 THR N N 4.452 -0.045 -2.385 1.00 . A A . 74 THR N 1 1
5 10999 1 1 74 THR O O 3.121 1.706 -3.997 1.00 . A A . 74 THR O 1 1
5 11000 1 1 74 THR OG1 O 6.580 1.517 -1.002 1.00 . A A . 74 THR OG1 1 1
5 11001 1 1 75 ALA C C 2.711 5.487 -3.579 1.00 . A A . 75 ALA C 1 1
5 11002 1 1 75 ALA CA C 2.099 4.107 -3.357 1.00 . A A . 75 ALA CA 1 1
5 11003 1 1 75 ALA CB C 0.737 4.264 -2.692 1.00 . A A . 75 ALA CB 1 1
5 11004 1 1 75 ALA H H 3.286 3.642 -1.619 1.00 . A A . 75 ALA H 1 1
5 11005 1 1 75 ALA HA H 1.978 3.613 -4.310 1.00 . A A . 75 ALA HA 1 1
5 11006 1 1 75 ALA HB1 H 0.275 3.295 -2.579 1.00 . A A . 75 ALA HB1 1 1
5 11007 1 1 75 ALA HB2 H 0.114 4.892 -3.312 1.00 . A A . 75 ALA HB2 1 1
5 11008 1 1 75 ALA HB3 H 0.860 4.723 -1.723 1.00 . A A . 75 ALA HB3 1 1
5 11009 1 1 75 ALA N N 3.008 3.303 -2.498 1.00 . A A . 75 ALA N 1 1
5 11010 1 1 75 ALA O O 3.216 6.111 -2.666 1.00 . A A . 75 ALA O 1 1
5 11011 1 1 76 PHE C C 3.095 7.592 -6.590 1.00 . A A . 76 PHE C 1 1
5 11012 1 1 76 PHE CA C 3.246 7.305 -5.088 1.00 . A A . 76 PHE CA 1 1
5 11013 1 1 76 PHE CB C 4.733 7.313 -4.679 1.00 . A A . 76 PHE CB 1 1
5 11014 1 1 76 PHE CD1 C 5.888 7.617 -6.903 1.00 . A A . 76 PHE CD1 1 1
5 11015 1 1 76 PHE CD2 C 6.116 5.495 -5.753 1.00 . A A . 76 PHE CD2 1 1
5 11016 1 1 76 PHE CE1 C 6.690 7.139 -7.945 1.00 . A A . 76 PHE CE1 1 1
5 11017 1 1 76 PHE CE2 C 6.919 5.018 -6.794 1.00 . A A . 76 PHE CE2 1 1
5 11018 1 1 76 PHE CG C 5.600 6.795 -5.806 1.00 . A A . 76 PHE CG 1 1
5 11019 1 1 76 PHE CZ C 7.206 5.840 -7.891 1.00 . A A . 76 PHE CZ 1 1
5 11020 1 1 76 PHE H H 2.252 5.434 -5.499 1.00 . A A . 76 PHE H 1 1
5 11021 1 1 76 PHE HA H 2.714 8.059 -4.526 1.00 . A A . 76 PHE HA 1 1
5 11022 1 1 76 PHE HB2 H 5.034 8.319 -4.432 1.00 . A A . 76 PHE HB2 1 1
5 11023 1 1 76 PHE HB3 H 4.866 6.683 -3.813 1.00 . A A . 76 PHE HB3 1 1
5 11024 1 1 76 PHE HD1 H 5.489 8.620 -6.945 1.00 . A A . 76 PHE HD1 1 1
5 11025 1 1 76 PHE HD2 H 5.894 4.861 -4.907 1.00 . A A . 76 PHE HD2 1 1
5 11026 1 1 76 PHE HE1 H 6.912 7.773 -8.790 1.00 . A A . 76 PHE HE1 1 1
5 11027 1 1 76 PHE HE2 H 7.318 4.015 -6.753 1.00 . A A . 76 PHE HE2 1 1
5 11028 1 1 76 PHE HZ H 7.826 5.471 -8.695 1.00 . A A . 76 PHE HZ 1 1
5 11029 1 1 76 PHE N N 2.667 5.964 -4.787 1.00 . A A . 76 PHE N 1 1
5 11030 1 1 76 PHE O O 2.892 6.683 -7.370 1.00 . A A . 76 PHE O 1 1
5 11031 1 1 77 PRO C C 2.153 10.397 -5.340 1.00 . A A . 77 PRO C 1 1
5 11032 1 1 77 PRO CA C 3.457 9.951 -6.008 1.00 . A A . 77 PRO CA 1 1
5 11033 1 1 77 PRO CB C 4.001 11.067 -6.904 1.00 . A A . 77 PRO CB 1 1
5 11034 1 1 77 PRO CD C 3.114 9.270 -8.363 1.00 . A A . 77 PRO CD 1 1
5 11035 1 1 77 PRO CG C 3.500 10.761 -8.336 1.00 . A A . 77 PRO CG 1 1
5 11036 1 1 77 PRO HA H 4.194 9.679 -5.273 1.00 . A A . 77 PRO HA 1 1
5 11037 1 1 77 PRO HB2 H 3.624 12.025 -6.572 1.00 . A A . 77 PRO HB2 1 1
5 11038 1 1 77 PRO HB3 H 5.080 11.065 -6.888 1.00 . A A . 77 PRO HB3 1 1
5 11039 1 1 77 PRO HD2 H 2.105 9.148 -8.730 1.00 . A A . 77 PRO HD2 1 1
5 11040 1 1 77 PRO HD3 H 3.809 8.709 -8.968 1.00 . A A . 77 PRO HD3 1 1
5 11041 1 1 77 PRO HG2 H 2.639 11.373 -8.565 1.00 . A A . 77 PRO HG2 1 1
5 11042 1 1 77 PRO HG3 H 4.286 10.946 -9.051 1.00 . A A . 77 PRO HG3 1 1
5 11043 1 1 77 PRO N N 3.211 8.845 -6.953 1.00 . A A . 77 PRO N 1 1
5 11044 1 1 77 PRO O O 1.072 10.039 -5.761 1.00 . A A . 77 PRO O 1 1
5 11045 1 1 78 VAL C C 1.052 13.209 -3.595 1.00 . A A . 78 VAL C 1 1
5 11046 1 1 78 VAL CA C 1.025 11.679 -3.616 1.00 . A A . 78 VAL CA 1 1
5 11047 1 1 78 VAL CB C 0.997 11.146 -2.183 1.00 . A A . 78 VAL CB 1 1
5 11048 1 1 78 VAL CG1 C -0.137 11.820 -1.409 1.00 . A A . 78 VAL CG1 1 1
5 11049 1 1 78 VAL CG2 C 0.764 9.633 -2.209 1.00 . A A . 78 VAL CG2 1 1
5 11050 1 1 78 VAL H H 3.135 11.474 -3.993 1.00 . A A . 78 VAL H 1 1
5 11051 1 1 78 VAL HA H 0.149 11.340 -4.148 1.00 . A A . 78 VAL HA 1 1
5 11052 1 1 78 VAL HB H 1.939 11.359 -1.701 1.00 . A A . 78 VAL HB 1 1
5 11053 1 1 78 VAL HG11 H -0.531 11.133 -0.675 1.00 . A A . 78 VAL HG11 1 1
5 11054 1 1 78 VAL HG12 H -0.922 12.105 -2.093 1.00 . A A . 78 VAL HG12 1 1
5 11055 1 1 78 VAL HG13 H 0.242 12.700 -0.910 1.00 . A A . 78 VAL HG13 1 1
5 11056 1 1 78 VAL HG21 H -0.190 9.423 -2.671 1.00 . A A . 78 VAL HG21 1 1
5 11057 1 1 78 VAL HG22 H 0.767 9.251 -1.199 1.00 . A A . 78 VAL HG22 1 1
5 11058 1 1 78 VAL HG23 H 1.550 9.158 -2.776 1.00 . A A . 78 VAL HG23 1 1
5 11059 1 1 78 VAL N N 2.251 11.190 -4.308 1.00 . A A . 78 VAL N 1 1
5 11060 1 1 78 VAL O O 2.104 13.815 -3.581 1.00 . A A . 78 VAL O 1 1
5 11061 1 1 79 ASN C C -0.784 15.848 -2.326 1.00 . A A . 79 ASN C 1 1
5 11062 1 1 79 ASN CA C -0.105 15.336 -3.598 1.00 . A A . 79 ASN CA 1 1
5 11063 1 1 79 ASN CB C -0.872 15.840 -4.822 1.00 . A A . 79 ASN CB 1 1
5 11064 1 1 79 ASN CG C -0.036 15.607 -6.081 1.00 . A A . 79 ASN CG 1 1
5 11065 1 1 79 ASN H H -0.930 13.342 -3.626 1.00 . A A . 79 ASN H 1 1
5 11066 1 1 79 ASN HA H 0.910 15.704 -3.636 1.00 . A A . 79 ASN HA 1 1
5 11067 1 1 79 ASN HB2 H -1.807 15.306 -4.906 1.00 . A A . 79 ASN HB2 1 1
5 11068 1 1 79 ASN HB3 H -1.069 16.897 -4.713 1.00 . A A . 79 ASN HB3 1 1
5 11069 1 1 79 ASN HD21 H -1.609 15.586 -7.293 1.00 . A A . 79 ASN HD21 1 1
5 11070 1 1 79 ASN HD22 H -0.106 15.360 -8.050 1.00 . A A . 79 ASN HD22 1 1
5 11071 1 1 79 ASN N N -0.089 13.843 -3.605 1.00 . A A . 79 ASN N 1 1
5 11072 1 1 79 ASN ND2 N -0.634 15.509 -7.238 1.00 . A A . 79 ASN ND2 1 1
5 11073 1 1 79 ASN O O -1.984 15.745 -2.166 1.00 . A A . 79 ASN O 1 1
5 11074 1 1 79 ASN OD1 O 1.174 15.514 -6.013 1.00 . A A . 79 ASN OD1 1 1
5 11075 1 1 80 VAL C C -0.482 18.460 -0.128 1.00 . A A . 80 VAL C 1 1
5 11076 1 1 80 VAL CA C -0.633 16.940 -0.166 1.00 . A A . 80 VAL CA 1 1
5 11077 1 1 80 VAL CB C 0.072 16.333 1.049 1.00 . A A . 80 VAL CB 1 1
5 11078 1 1 80 VAL CG1 C -0.435 14.911 1.273 1.00 . A A . 80 VAL CG1 1 1
5 11079 1 1 80 VAL CG2 C 1.584 16.308 0.808 1.00 . A A . 80 VAL CG2 1 1
5 11080 1 1 80 VAL H H 0.938 16.492 -1.573 1.00 . A A . 80 VAL H 1 1
5 11081 1 1 80 VAL HA H -1.682 16.682 -0.139 1.00 . A A . 80 VAL HA 1 1
5 11082 1 1 80 VAL HB H -0.144 16.931 1.922 1.00 . A A . 80 VAL HB 1 1
5 11083 1 1 80 VAL HG11 H -0.320 14.338 0.365 1.00 . A A . 80 VAL HG11 1 1
5 11084 1 1 80 VAL HG12 H -1.480 14.943 1.547 1.00 . A A . 80 VAL HG12 1 1
5 11085 1 1 80 VAL HG13 H 0.131 14.447 2.067 1.00 . A A . 80 VAL HG13 1 1
5 11086 1 1 80 VAL HG21 H 1.874 15.334 0.441 1.00 . A A . 80 VAL HG21 1 1
5 11087 1 1 80 VAL HG22 H 2.100 16.511 1.737 1.00 . A A . 80 VAL HG22 1 1
5 11088 1 1 80 VAL HG23 H 1.846 17.060 0.079 1.00 . A A . 80 VAL HG23 1 1
5 11089 1 1 80 VAL N N -0.026 16.411 -1.422 1.00 . A A . 80 VAL N 1 1
5 11090 1 1 80 VAL O O -0.034 19.076 -1.075 1.00 . A A . 80 VAL O 1 1
5 11091 1 1 81 ARG C C -0.174 20.914 2.451 1.00 . A A . 81 ARG C 1 1
5 11092 1 1 81 ARG CA C -0.730 20.550 1.070 1.00 . A A . 81 ARG CA 1 1
5 11093 1 1 81 ARG CB C -2.107 21.191 0.887 1.00 . A A . 81 ARG CB 1 1
5 11094 1 1 81 ARG CD C -1.610 22.530 -1.162 1.00 . A A . 81 ARG CD 1 1
5 11095 1 1 81 ARG CG C -2.404 21.348 -0.606 1.00 . A A . 81 ARG CG 1 1
5 11096 1 1 81 ARG CZ C -1.094 23.317 -3.395 1.00 . A A . 81 ARG CZ 1 1
5 11097 1 1 81 ARG H H -1.209 18.550 1.716 1.00 . A A . 81 ARG H 1 1
5 11098 1 1 81 ARG HA H -0.060 20.909 0.303 1.00 . A A . 81 ARG HA 1 1
5 11099 1 1 81 ARG HB2 H -2.859 20.562 1.342 1.00 . A A . 81 ARG HB2 1 1
5 11100 1 1 81 ARG HB3 H -2.117 22.163 1.358 1.00 . A A . 81 ARG HB3 1 1
5 11101 1 1 81 ARG HD2 H -1.869 23.426 -0.617 1.00 . A A . 81 ARG HD2 1 1
5 11102 1 1 81 ARG HD3 H -0.553 22.337 -1.057 1.00 . A A . 81 ARG HD3 1 1
5 11103 1 1 81 ARG HE H -2.792 22.385 -2.958 1.00 . A A . 81 ARG HE 1 1
5 11104 1 1 81 ARG HG2 H -2.118 20.445 -1.125 1.00 . A A . 81 ARG HG2 1 1
5 11105 1 1 81 ARG HG3 H -3.459 21.526 -0.746 1.00 . A A . 81 ARG HG3 1 1
5 11106 1 1 81 ARG HH11 H -1.183 25.061 -2.413 1.00 . A A . 81 ARG HH11 1 1
5 11107 1 1 81 ARG HH12 H -0.129 25.027 -3.788 1.00 . A A . 81 ARG HH12 1 1
5 11108 1 1 81 ARG HH21 H -0.808 21.716 -4.561 1.00 . A A . 81 ARG HH21 1 1
5 11109 1 1 81 ARG HH22 H 0.084 23.133 -5.004 1.00 . A A . 81 ARG HH22 1 1
5 11110 1 1 81 ARG N N -0.852 19.069 0.965 1.00 . A A . 81 ARG N 1 1
5 11111 1 1 81 ARG NE N -1.940 22.715 -2.604 1.00 . A A . 81 ARG NE 1 1
5 11112 1 1 81 ARG NH1 N -0.777 24.565 -3.182 1.00 . A A . 81 ARG NH1 1 1
5 11113 1 1 81 ARG NH2 N -0.565 22.672 -4.398 1.00 . A A . 81 ARG NH2 1 1
5 11114 1 1 81 ARG O O -0.479 20.262 3.429 1.00 . A A . 81 ARG O 1 1
5 11115 1 1 82 PRO C C 0.227 23.203 4.579 1.00 . A A . 82 PRO C 1 1
5 11116 1 1 82 PRO CA C 1.246 22.427 3.740 1.00 . A A . 82 PRO CA 1 1
5 11117 1 1 82 PRO CB C 2.372 23.345 3.257 1.00 . A A . 82 PRO CB 1 1
5 11118 1 1 82 PRO CD C 0.990 22.741 1.296 1.00 . A A . 82 PRO CD 1 1
5 11119 1 1 82 PRO CG C 1.989 23.786 1.825 1.00 . A A . 82 PRO CG 1 1
5 11120 1 1 82 PRO HA H 1.657 21.603 4.301 1.00 . A A . 82 PRO HA 1 1
5 11121 1 1 82 PRO HB2 H 2.451 24.206 3.907 1.00 . A A . 82 PRO HB2 1 1
5 11122 1 1 82 PRO HB3 H 3.307 22.807 3.234 1.00 . A A . 82 PRO HB3 1 1
5 11123 1 1 82 PRO HD2 H 0.117 23.230 0.882 1.00 . A A . 82 PRO HD2 1 1
5 11124 1 1 82 PRO HD3 H 1.459 22.110 0.557 1.00 . A A . 82 PRO HD3 1 1
5 11125 1 1 82 PRO HG2 H 1.530 24.765 1.851 1.00 . A A . 82 PRO HG2 1 1
5 11126 1 1 82 PRO HG3 H 2.865 23.803 1.195 1.00 . A A . 82 PRO HG3 1 1
5 11127 1 1 82 PRO N N 0.628 21.950 2.490 1.00 . A A . 82 PRO N 1 1
5 11128 1 1 82 PRO O O -0.192 24.285 4.219 1.00 . A A . 82 PRO O 1 1
5 11129 1 1 83 GLY C C -2.506 22.638 6.498 1.00 . A A . 83 GLY C 1 1
5 11130 1 1 83 GLY CA C -1.162 23.366 6.556 1.00 . A A . 83 GLY CA 1 1
5 11131 1 1 83 GLY H H 0.179 21.785 5.968 1.00 . A A . 83 GLY H 1 1
5 11132 1 1 83 GLY HA2 H -0.803 23.382 7.577 1.00 . A A . 83 GLY HA2 1 1
5 11133 1 1 83 GLY HA3 H -1.288 24.378 6.203 1.00 . A A . 83 GLY HA3 1 1
5 11134 1 1 83 GLY N N -0.173 22.659 5.696 1.00 . A A . 83 GLY N 1 1
5 11135 1 1 83 GLY O O -3.264 22.637 7.447 1.00 . A A . 83 GLY O 1 1
5 11136 1 1 84 VAL C C -3.940 19.890 5.838 1.00 . A A . 84 VAL C 1 1
5 11137 1 1 84 VAL CA C -4.090 21.295 5.263 1.00 . A A . 84 VAL CA 1 1
5 11138 1 1 84 VAL CB C -4.480 21.225 3.789 1.00 . A A . 84 VAL CB 1 1
5 11139 1 1 84 VAL CG1 C -5.358 20.008 3.526 1.00 . A A . 84 VAL CG1 1 1
5 11140 1 1 84 VAL CG2 C -5.242 22.493 3.412 1.00 . A A . 84 VAL CG2 1 1
5 11141 1 1 84 VAL H H -2.190 22.026 4.634 1.00 . A A . 84 VAL H 1 1
5 11142 1 1 84 VAL HA H -4.855 21.825 5.810 1.00 . A A . 84 VAL HA 1 1
5 11143 1 1 84 VAL HB H -3.592 21.149 3.200 1.00 . A A . 84 VAL HB 1 1
5 11144 1 1 84 VAL HG11 H -6.259 20.081 4.113 1.00 . A A . 84 VAL HG11 1 1
5 11145 1 1 84 VAL HG12 H -4.814 19.119 3.807 1.00 . A A . 84 VAL HG12 1 1
5 11146 1 1 84 VAL HG13 H -5.607 19.965 2.478 1.00 . A A . 84 VAL HG13 1 1
5 11147 1 1 84 VAL HG21 H -6.093 22.606 4.068 1.00 . A A . 84 VAL HG21 1 1
5 11148 1 1 84 VAL HG22 H -5.582 22.420 2.390 1.00 . A A . 84 VAL HG22 1 1
5 11149 1 1 84 VAL HG23 H -4.591 23.348 3.516 1.00 . A A . 84 VAL HG23 1 1
5 11150 1 1 84 VAL N N -2.808 22.018 5.390 1.00 . A A . 84 VAL N 1 1
5 11151 1 1 84 VAL O O -2.880 19.296 5.813 1.00 . A A . 84 VAL O 1 1
5 11152 1 1 85 THR C C -5.370 16.979 5.879 1.00 . A A . 85 THR C 1 1
5 11153 1 1 85 THR CA C -4.967 18.003 6.943 1.00 . A A . 85 THR CA 1 1
5 11154 1 1 85 THR CB C -5.942 17.927 8.122 1.00 . A A . 85 THR CB 1 1
5 11155 1 1 85 THR CG2 C -7.380 17.906 7.600 1.00 . A A . 85 THR CG2 1 1
5 11156 1 1 85 THR H H -5.836 19.884 6.341 1.00 . A A . 85 THR H 1 1
5 11157 1 1 85 THR HA H -3.967 17.786 7.290 1.00 . A A . 85 THR HA 1 1
5 11158 1 1 85 THR HB H -5.808 18.789 8.757 1.00 . A A . 85 THR HB 1 1
5 11159 1 1 85 THR HG1 H -5.472 16.045 8.248 1.00 . A A . 85 THR HG1 1 1
5 11160 1 1 85 THR HG21 H -8.023 18.427 8.294 1.00 . A A . 85 THR HG21 1 1
5 11161 1 1 85 THR HG22 H -7.712 16.883 7.501 1.00 . A A . 85 THR HG22 1 1
5 11162 1 1 85 THR HG23 H -7.421 18.392 6.637 1.00 . A A . 85 THR HG23 1 1
5 11163 1 1 85 THR N N -5.004 19.370 6.354 1.00 . A A . 85 THR N 1 1
5 11164 1 1 85 THR O O -6.308 17.179 5.134 1.00 . A A . 85 THR O 1 1
5 11165 1 1 85 THR OG1 O -5.690 16.744 8.867 1.00 . A A . 85 THR OG1 1 1
5 11166 1 1 86 TYR C C -5.358 13.536 5.479 1.00 . A A . 86 TYR C 1 1
5 11167 1 1 86 TYR CA C -5.005 14.851 4.781 1.00 . A A . 86 TYR CA 1 1
5 11168 1 1 86 TYR CB C -3.803 14.629 3.861 1.00 . A A . 86 TYR CB 1 1
5 11169 1 1 86 TYR CD1 C -3.472 17.017 3.127 1.00 . A A . 86 TYR CD1 1 1
5 11170 1 1 86 TYR CD2 C -4.064 15.357 1.462 1.00 . A A . 86 TYR CD2 1 1
5 11171 1 1 86 TYR CE1 C -3.448 18.004 2.135 1.00 . A A . 86 TYR CE1 1 1
5 11172 1 1 86 TYR CE2 C -4.040 16.343 0.470 1.00 . A A . 86 TYR CE2 1 1
5 11173 1 1 86 TYR CG C -3.780 15.694 2.791 1.00 . A A . 86 TYR CG 1 1
5 11174 1 1 86 TYR CZ C -3.732 17.667 0.807 1.00 . A A . 86 TYR CZ 1 1
5 11175 1 1 86 TYR H H -3.910 15.741 6.407 1.00 . A A . 86 TYR H 1 1
5 11176 1 1 86 TYR HA H -5.849 15.186 4.196 1.00 . A A . 86 TYR HA 1 1
5 11177 1 1 86 TYR HB2 H -2.893 14.679 4.440 1.00 . A A . 86 TYR HB2 1 1
5 11178 1 1 86 TYR HB3 H -3.881 13.656 3.397 1.00 . A A . 86 TYR HB3 1 1
5 11179 1 1 86 TYR HD1 H -3.254 17.277 4.153 1.00 . A A . 86 TYR HD1 1 1
5 11180 1 1 86 TYR HD2 H -4.302 14.335 1.204 1.00 . A A . 86 TYR HD2 1 1
5 11181 1 1 86 TYR HE1 H -3.211 19.025 2.394 1.00 . A A . 86 TYR HE1 1 1
5 11182 1 1 86 TYR HE2 H -4.258 16.084 -0.554 1.00 . A A . 86 TYR HE2 1 1
5 11183 1 1 86 TYR HH H -3.075 18.371 -0.842 1.00 . A A . 86 TYR HH 1 1
5 11184 1 1 86 TYR N N -4.665 15.884 5.799 1.00 . A A . 86 TYR N 1 1
5 11185 1 1 86 TYR O O -4.842 13.222 6.533 1.00 . A A . 86 TYR O 1 1
5 11186 1 1 86 TYR OH O -3.708 18.640 -0.173 1.00 . A A . 86 TYR OH 1 1
5 11187 1 1 87 THR C C -6.125 10.319 4.620 1.00 . A A . 87 THR C 1 1
5 11188 1 1 87 THR CA C -6.613 11.461 5.513 1.00 . A A . 87 THR CA 1 1
5 11189 1 1 87 THR CB C -8.136 11.390 5.650 1.00 . A A . 87 THR CB 1 1
5 11190 1 1 87 THR CG2 C -8.515 10.197 6.530 1.00 . A A . 87 THR CG2 1 1
5 11191 1 1 87 THR H H -6.628 13.031 4.040 1.00 . A A . 87 THR H 1 1
5 11192 1 1 87 THR HA H -6.157 11.379 6.488 1.00 . A A . 87 THR HA 1 1
5 11193 1 1 87 THR HB H -8.581 11.268 4.676 1.00 . A A . 87 THR HB 1 1
5 11194 1 1 87 THR HG1 H -8.538 12.499 7.197 1.00 . A A . 87 THR HG1 1 1
5 11195 1 1 87 THR HG21 H -9.480 9.818 6.226 1.00 . A A . 87 THR HG21 1 1
5 11196 1 1 87 THR HG22 H -8.560 10.511 7.562 1.00 . A A . 87 THR HG22 1 1
5 11197 1 1 87 THR HG23 H -7.774 9.420 6.421 1.00 . A A . 87 THR HG23 1 1
5 11198 1 1 87 THR N N -6.229 12.760 4.892 1.00 . A A . 87 THR N 1 1
5 11199 1 1 87 THR O O -5.998 10.469 3.422 1.00 . A A . 87 THR O 1 1
5 11200 1 1 87 THR OG1 O -8.613 12.589 6.244 1.00 . A A . 87 THR OG1 1 1
5 11201 1 1 88 TYR C C -6.202 6.794 4.671 1.00 . A A . 88 TYR C 1 1
5 11202 1 1 88 TYR CA C -5.363 8.036 4.368 1.00 . A A . 88 TYR CA 1 1
5 11203 1 1 88 TYR CB C -3.896 7.750 4.694 1.00 . A A . 88 TYR CB 1 1
5 11204 1 1 88 TYR CD1 C -3.471 9.626 6.323 1.00 . A A . 88 TYR CD1 1 1
5 11205 1 1 88 TYR CD2 C -2.278 9.624 4.213 1.00 . A A . 88 TYR CD2 1 1
5 11206 1 1 88 TYR CE1 C -2.825 10.814 6.687 1.00 . A A . 88 TYR CE1 1 1
5 11207 1 1 88 TYR CE2 C -1.632 10.811 4.577 1.00 . A A . 88 TYR CE2 1 1
5 11208 1 1 88 TYR CG C -3.198 9.031 5.086 1.00 . A A . 88 TYR CG 1 1
5 11209 1 1 88 TYR CZ C -1.905 11.407 5.814 1.00 . A A . 88 TYR CZ 1 1
5 11210 1 1 88 TYR H H -5.952 9.077 6.160 1.00 . A A . 88 TYR H 1 1
5 11211 1 1 88 TYR HA H -5.455 8.285 3.320 1.00 . A A . 88 TYR HA 1 1
5 11212 1 1 88 TYR HB2 H -3.844 7.047 5.511 1.00 . A A . 88 TYR HB2 1 1
5 11213 1 1 88 TYR HB3 H -3.410 7.328 3.826 1.00 . A A . 88 TYR HB3 1 1
5 11214 1 1 88 TYR HD1 H -4.181 9.170 6.998 1.00 . A A . 88 TYR HD1 1 1
5 11215 1 1 88 TYR HD2 H -2.067 9.164 3.259 1.00 . A A . 88 TYR HD2 1 1
5 11216 1 1 88 TYR HE1 H -3.036 11.273 7.642 1.00 . A A . 88 TYR HE1 1 1
5 11217 1 1 88 TYR HE2 H -0.922 11.268 3.903 1.00 . A A . 88 TYR HE2 1 1
5 11218 1 1 88 TYR HH H -0.412 12.594 5.737 1.00 . A A . 88 TYR HH 1 1
5 11219 1 1 88 TYR N N -5.847 9.180 5.191 1.00 . A A . 88 TYR N 1 1
5 11220 1 1 88 TYR O O -6.171 6.265 5.764 1.00 . A A . 88 TYR O 1 1
5 11221 1 1 88 TYR OH O -1.268 12.577 6.172 1.00 . A A . 88 TYR OH 1 1
5 11222 1 1 89 THR C C -7.334 4.005 2.977 1.00 . A A . 89 THR C 1 1
5 11223 1 1 89 THR CA C -7.782 5.111 3.939 1.00 . A A . 89 THR CA 1 1
5 11224 1 1 89 THR CB C -9.249 5.452 3.666 1.00 . A A . 89 THR CB 1 1
5 11225 1 1 89 THR CG2 C -10.093 4.179 3.729 1.00 . A A . 89 THR CG2 1 1
5 11226 1 1 89 THR H H -6.950 6.760 2.834 1.00 . A A . 89 THR H 1 1
5 11227 1 1 89 THR HA H -7.668 4.780 4.963 1.00 . A A . 89 THR HA 1 1
5 11228 1 1 89 THR HB H -9.339 5.891 2.682 1.00 . A A . 89 THR HB 1 1
5 11229 1 1 89 THR HG1 H -9.534 7.263 4.317 1.00 . A A . 89 THR HG1 1 1
5 11230 1 1 89 THR HG21 H -9.984 3.722 4.701 1.00 . A A . 89 THR HG21 1 1
5 11231 1 1 89 THR HG22 H -9.760 3.489 2.967 1.00 . A A . 89 THR HG22 1 1
5 11232 1 1 89 THR HG23 H -11.131 4.426 3.560 1.00 . A A . 89 THR HG23 1 1
5 11233 1 1 89 THR N N -6.945 6.321 3.709 1.00 . A A . 89 THR N 1 1
5 11234 1 1 89 THR O O -6.878 4.278 1.889 1.00 . A A . 89 THR O 1 1
5 11235 1 1 89 THR OG1 O -9.708 6.377 4.643 1.00 . A A . 89 THR OG1 1 1
5 11236 1 1 90 ILE C C -7.858 0.411 2.711 1.00 . A A . 90 ILE C 1 1
5 11237 1 1 90 ILE CA C -7.023 1.666 2.444 1.00 . A A . 90 ILE CA 1 1
5 11238 1 1 90 ILE CB C -5.542 1.365 2.670 1.00 . A A . 90 ILE CB 1 1
5 11239 1 1 90 ILE CD1 C -3.553 0.232 1.668 1.00 . A A . 90 ILE CD1 1 1
5 11240 1 1 90 ILE CG1 C -5.080 0.300 1.672 1.00 . A A . 90 ILE CG1 1 1
5 11241 1 1 90 ILE CG2 C -5.335 0.849 4.095 1.00 . A A . 90 ILE CG2 1 1
5 11242 1 1 90 ILE H H -7.824 2.548 4.241 1.00 . A A . 90 ILE H 1 1
5 11243 1 1 90 ILE HA H -7.172 1.979 1.423 1.00 . A A . 90 ILE HA 1 1
5 11244 1 1 90 ILE HB H -4.967 2.271 2.526 1.00 . A A . 90 ILE HB 1 1
5 11245 1 1 90 ILE HD11 H -3.187 0.387 0.663 1.00 . A A . 90 ILE HD11 1 1
5 11246 1 1 90 ILE HD12 H -3.235 -0.739 2.020 1.00 . A A . 90 ILE HD12 1 1
5 11247 1 1 90 ILE HD13 H -3.156 0.998 2.318 1.00 . A A . 90 ILE HD13 1 1
5 11248 1 1 90 ILE HG12 H -5.485 -0.660 1.958 1.00 . A A . 90 ILE HG12 1 1
5 11249 1 1 90 ILE HG13 H -5.430 0.559 0.683 1.00 . A A . 90 ILE HG13 1 1
5 11250 1 1 90 ILE HG21 H -4.645 1.497 4.616 1.00 . A A . 90 ILE HG21 1 1
5 11251 1 1 90 ILE HG22 H -4.932 -0.152 4.061 1.00 . A A . 90 ILE HG22 1 1
5 11252 1 1 90 ILE HG23 H -6.281 0.839 4.615 1.00 . A A . 90 ILE HG23 1 1
5 11253 1 1 90 ILE N N -7.453 2.762 3.360 1.00 . A A . 90 ILE N 1 1
5 11254 1 1 90 ILE O O -8.499 0.291 3.734 1.00 . A A . 90 ILE O 1 1
5 11255 1 1 91 TRP C C -7.772 -2.986 1.710 1.00 . A A . 91 TRP C 1 1
5 11256 1 1 91 TRP CA C -8.645 -1.772 2.022 1.00 . A A . 91 TRP CA 1 1
5 11257 1 1 91 TRP CB C -9.869 -1.774 1.105 1.00 . A A . 91 TRP CB 1 1
5 11258 1 1 91 TRP CD1 C -10.335 0.701 1.327 1.00 . A A . 91 TRP CD1 1 1
5 11259 1 1 91 TRP CD2 C -12.116 -0.566 1.858 1.00 . A A . 91 TRP CD2 1 1
5 11260 1 1 91 TRP CE2 C -12.513 0.781 2.024 1.00 . A A . 91 TRP CE2 1 1
5 11261 1 1 91 TRP CE3 C -13.060 -1.574 2.131 1.00 . A A . 91 TRP CE3 1 1
5 11262 1 1 91 TRP CG C -10.729 -0.591 1.414 1.00 . A A . 91 TRP CG 1 1
5 11263 1 1 91 TRP CH2 C -14.725 0.106 2.712 1.00 . A A . 91 TRP CH2 1 1
5 11264 1 1 91 TRP CZ2 C -13.799 1.118 2.445 1.00 . A A . 91 TRP CZ2 1 1
5 11265 1 1 91 TRP CZ3 C -14.356 -1.238 2.555 1.00 . A A . 91 TRP CZ3 1 1
5 11266 1 1 91 TRP H H -7.327 -0.420 0.982 1.00 . A A . 91 TRP H 1 1
5 11267 1 1 91 TRP HA H -8.967 -1.816 3.052 1.00 . A A . 91 TRP HA 1 1
5 11268 1 1 91 TRP HB2 H -9.547 -1.726 0.076 1.00 . A A . 91 TRP HB2 1 1
5 11269 1 1 91 TRP HB3 H -10.434 -2.680 1.262 1.00 . A A . 91 TRP HB3 1 1
5 11270 1 1 91 TRP HD1 H -9.356 1.040 1.023 1.00 . A A . 91 TRP HD1 1 1
5 11271 1 1 91 TRP HE1 H -11.371 2.495 1.709 1.00 . A A . 91 TRP HE1 1 1
5 11272 1 1 91 TRP HE3 H -12.786 -2.611 2.013 1.00 . A A . 91 TRP HE3 1 1
5 11273 1 1 91 TRP HH2 H -15.723 0.357 3.038 1.00 . A A . 91 TRP HH2 1 1
5 11274 1 1 91 TRP HZ2 H -14.079 2.155 2.564 1.00 . A A . 91 TRP HZ2 1 1
5 11275 1 1 91 TRP HZ3 H -15.073 -2.020 2.761 1.00 . A A . 91 TRP HZ3 1 1
5 11276 1 1 91 TRP N N -7.854 -0.528 1.803 1.00 . A A . 91 TRP N 1 1
5 11277 1 1 91 TRP NE1 N -11.393 1.516 1.687 1.00 . A A . 91 TRP NE1 1 1
5 11278 1 1 91 TRP O O -7.203 -3.097 0.642 1.00 . A A . 91 TRP O 1 1
5 11279 1 1 92 ALA C C -7.706 -6.351 2.387 1.00 . A A . 92 ALA C 1 1
5 11280 1 1 92 ALA CA C -6.821 -5.104 2.391 1.00 . A A . 92 ALA CA 1 1
5 11281 1 1 92 ALA CB C -5.770 -5.225 3.496 1.00 . A A . 92 ALA CB 1 1
5 11282 1 1 92 ALA H H -8.127 -3.788 3.488 1.00 . A A . 92 ALA H 1 1
5 11283 1 1 92 ALA HA H -6.327 -5.012 1.434 1.00 . A A . 92 ALA HA 1 1
5 11284 1 1 92 ALA HB1 H -5.218 -6.144 3.369 1.00 . A A . 92 ALA HB1 1 1
5 11285 1 1 92 ALA HB2 H -6.259 -5.228 4.458 1.00 . A A . 92 ALA HB2 1 1
5 11286 1 1 92 ALA HB3 H -5.091 -4.388 3.439 1.00 . A A . 92 ALA HB3 1 1
5 11287 1 1 92 ALA N N -7.660 -3.898 2.633 1.00 . A A . 92 ALA N 1 1
5 11288 1 1 92 ALA O O -8.703 -6.419 3.077 1.00 . A A . 92 ALA O 1 1
5 11289 1 1 93 ARG C C -7.324 -9.719 1.003 1.00 . A A . 93 ARG C 1 1
5 11290 1 1 93 ARG CA C -8.172 -8.582 1.569 1.00 . A A . 93 ARG CA 1 1
5 11291 1 1 93 ARG CB C -9.390 -8.357 0.673 1.00 . A A . 93 ARG CB 1 1
5 11292 1 1 93 ARG CD C -11.496 -9.467 -0.088 1.00 . A A . 93 ARG CD 1 1
5 11293 1 1 93 ARG CG C -10.050 -9.700 0.352 1.00 . A A . 93 ARG CG 1 1
5 11294 1 1 93 ARG CZ C -12.613 -9.802 -2.210 1.00 . A A . 93 ARG CZ 1 1
5 11295 1 1 93 ARG H H -6.540 -7.267 1.066 1.00 . A A . 93 ARG H 1 1
5 11296 1 1 93 ARG HA H -8.498 -8.837 2.567 1.00 . A A . 93 ARG HA 1 1
5 11297 1 1 93 ARG HB2 H -10.097 -7.721 1.185 1.00 . A A . 93 ARG HB2 1 1
5 11298 1 1 93 ARG HB3 H -9.078 -7.883 -0.244 1.00 . A A . 93 ARG HB3 1 1
5 11299 1 1 93 ARG HD2 H -12.111 -10.288 0.248 1.00 . A A . 93 ARG HD2 1 1
5 11300 1 1 93 ARG HD3 H -11.860 -8.545 0.343 1.00 . A A . 93 ARG HD3 1 1
5 11301 1 1 93 ARG HE H -10.801 -9.003 -2.073 1.00 . A A . 93 ARG HE 1 1
5 11302 1 1 93 ARG HG2 H -9.505 -10.188 -0.444 1.00 . A A . 93 ARG HG2 1 1
5 11303 1 1 93 ARG HG3 H -10.039 -10.325 1.232 1.00 . A A . 93 ARG HG3 1 1
5 11304 1 1 93 ARG HH11 H -13.831 -9.595 -0.636 1.00 . A A . 93 ARG HH11 1 1
5 11305 1 1 93 ARG HH12 H -14.572 -10.194 -2.082 1.00 . A A . 93 ARG HH12 1 1
5 11306 1 1 93 ARG HH21 H -11.641 -10.108 -3.934 1.00 . A A . 93 ARG HH21 1 1
5 11307 1 1 93 ARG HH22 H -13.331 -10.484 -3.950 1.00 . A A . 93 ARG HH22 1 1
5 11308 1 1 93 ARG N N -7.350 -7.340 1.615 1.00 . A A . 93 ARG N 1 1
5 11309 1 1 93 ARG NE N -11.555 -9.379 -1.574 1.00 . A A . 93 ARG NE 1 1
5 11310 1 1 93 ARG NH1 N -13.762 -9.869 -1.595 1.00 . A A . 93 ARG NH1 1 1
5 11311 1 1 93 ARG NH2 N -12.521 -10.159 -3.463 1.00 . A A . 93 ARG NH2 1 1
5 11312 1 1 93 ARG O O -6.873 -9.666 -0.122 1.00 . A A . 93 ARG O 1 1
5 11313 1 1 94 ALA C C -7.176 -13.063 0.928 1.00 . A A . 94 ALA C 1 1
5 11314 1 1 94 ALA CA C -6.276 -11.879 1.282 1.00 . A A . 94 ALA CA 1 1
5 11315 1 1 94 ALA CB C -5.284 -12.297 2.369 1.00 . A A . 94 ALA CB 1 1
5 11316 1 1 94 ALA H H -7.479 -10.766 2.680 1.00 . A A . 94 ALA H 1 1
5 11317 1 1 94 ALA HA H -5.732 -11.569 0.403 1.00 . A A . 94 ALA HA 1 1
5 11318 1 1 94 ALA HB1 H -4.999 -13.327 2.220 1.00 . A A . 94 ALA HB1 1 1
5 11319 1 1 94 ALA HB2 H -5.746 -12.187 3.338 1.00 . A A . 94 ALA HB2 1 1
5 11320 1 1 94 ALA HB3 H -4.407 -11.669 2.315 1.00 . A A . 94 ALA HB3 1 1
5 11321 1 1 94 ALA N N -7.103 -10.744 1.775 1.00 . A A . 94 ALA N 1 1
5 11322 1 1 94 ALA O O -8.225 -13.254 1.509 1.00 . A A . 94 ALA O 1 1
5 11323 1 1 95 GLU C C -7.929 -15.858 0.835 1.00 . A A . 95 GLU C 1 1
5 11324 1 1 95 GLU CA C -7.600 -15.035 -0.411 1.00 . A A . 95 GLU CA 1 1
5 11325 1 1 95 GLU CB C -6.825 -15.902 -1.404 1.00 . A A . 95 GLU CB 1 1
5 11326 1 1 95 GLU CD C -6.959 -16.901 -3.691 1.00 . A A . 95 GLU CD 1 1
5 11327 1 1 95 GLU CG C -7.433 -15.752 -2.799 1.00 . A A . 95 GLU CG 1 1
5 11328 1 1 95 GLU H H -5.917 -13.686 -0.472 1.00 . A A . 95 GLU H 1 1
5 11329 1 1 95 GLU HA H -8.516 -14.692 -0.869 1.00 . A A . 95 GLU HA 1 1
5 11330 1 1 95 GLU HB2 H -5.792 -15.589 -1.424 1.00 . A A . 95 GLU HB2 1 1
5 11331 1 1 95 GLU HB3 H -6.882 -16.937 -1.099 1.00 . A A . 95 GLU HB3 1 1
5 11332 1 1 95 GLU HG2 H -8.511 -15.772 -2.726 1.00 . A A . 95 GLU HG2 1 1
5 11333 1 1 95 GLU HG3 H -7.120 -14.812 -3.230 1.00 . A A . 95 GLU HG3 1 1
5 11334 1 1 95 GLU N N -6.769 -13.859 -0.019 1.00 . A A . 95 GLU N 1 1
5 11335 1 1 95 GLU O O -9.021 -16.367 0.985 1.00 . A A . 95 GLU O 1 1
5 11336 1 1 95 GLU OE1 O -6.422 -17.857 -3.156 1.00 . A A . 95 GLU OE1 1 1
5 11337 1 1 95 GLU OE2 O -7.141 -16.805 -4.894 1.00 . A A . 95 GLU OE2 1 1
5 11338 1 1 96 GLN C C -7.072 -15.878 4.190 1.00 . A A . 96 GLN C 1 1
5 11339 1 1 96 GLN CA C -7.245 -16.781 2.967 1.00 . A A . 96 GLN CA 1 1
5 11340 1 1 96 GLN CB C -6.250 -17.943 3.046 1.00 . A A . 96 GLN CB 1 1
5 11341 1 1 96 GLN CD C -6.437 -19.881 1.480 1.00 . A A . 96 GLN CD 1 1
5 11342 1 1 96 GLN CG C -6.980 -19.258 2.768 1.00 . A A . 96 GLN CG 1 1
5 11343 1 1 96 GLN H H -6.115 -15.573 1.589 1.00 . A A . 96 GLN H 1 1
5 11344 1 1 96 GLN HA H -8.251 -17.170 2.946 1.00 . A A . 96 GLN HA 1 1
5 11345 1 1 96 GLN HB2 H -5.471 -17.799 2.311 1.00 . A A . 96 GLN HB2 1 1
5 11346 1 1 96 GLN HB3 H -5.813 -17.977 4.032 1.00 . A A . 96 GLN HB3 1 1
5 11347 1 1 96 GLN HE21 H -4.597 -20.099 2.192 1.00 . A A . 96 GLN HE21 1 1
5 11348 1 1 96 GLN HE22 H -4.825 -20.633 0.597 1.00 . A A . 96 GLN HE22 1 1
5 11349 1 1 96 GLN HG2 H -6.821 -19.938 3.592 1.00 . A A . 96 GLN HG2 1 1
5 11350 1 1 96 GLN HG3 H -8.037 -19.068 2.656 1.00 . A A . 96 GLN HG3 1 1
5 11351 1 1 96 GLN N N -6.989 -15.992 1.730 1.00 . A A . 96 GLN N 1 1
5 11352 1 1 96 GLN NE2 N -5.182 -20.233 1.418 1.00 . A A . 96 GLN NE2 1 1
5 11353 1 1 96 GLN O O -6.152 -15.088 4.265 1.00 . A A . 96 GLN O 1 1
5 11354 1 1 96 GLN OE1 O -7.163 -20.048 0.520 1.00 . A A . 96 GLN OE1 1 1
5 11355 1 1 97 ASP C C -6.541 -15.465 7.100 1.00 . A A . 97 ASP C 1 1
5 11356 1 1 97 ASP CA C -7.838 -15.133 6.362 1.00 . A A . 97 ASP CA 1 1
5 11357 1 1 97 ASP CB C -9.029 -15.396 7.286 1.00 . A A . 97 ASP CB 1 1
5 11358 1 1 97 ASP CG C -9.356 -16.891 7.287 1.00 . A A . 97 ASP CG 1 1
5 11359 1 1 97 ASP H H -8.685 -16.627 5.068 1.00 . A A . 97 ASP H 1 1
5 11360 1 1 97 ASP HA H -7.833 -14.095 6.071 1.00 . A A . 97 ASP HA 1 1
5 11361 1 1 97 ASP HB2 H -8.779 -15.081 8.289 1.00 . A A . 97 ASP HB2 1 1
5 11362 1 1 97 ASP HB3 H -9.886 -14.841 6.937 1.00 . A A . 97 ASP HB3 1 1
5 11363 1 1 97 ASP N N -7.951 -15.987 5.148 1.00 . A A . 97 ASP N 1 1
5 11364 1 1 97 ASP O O -6.083 -16.590 7.096 1.00 . A A . 97 ASP O 1 1
5 11365 1 1 97 ASP OD1 O -8.578 -17.647 7.843 1.00 . A A . 97 ASP OD1 1 1
5 11366 1 1 97 ASP OD2 O -10.381 -17.252 6.733 1.00 . A A . 97 ASP OD2 1 1
5 11367 1 1 98 GLY C C -3.501 -14.151 7.721 1.00 . A A . 98 GLY C 1 1
5 11368 1 1 98 GLY CA C -4.682 -14.761 8.478 1.00 . A A . 98 GLY CA 1 1
5 11369 1 1 98 GLY H H -6.332 -13.594 7.732 1.00 . A A . 98 GLY H 1 1
5 11370 1 1 98 GLY HA2 H -4.744 -14.320 9.463 1.00 . A A . 98 GLY HA2 1 1
5 11371 1 1 98 GLY HA3 H -4.535 -15.826 8.569 1.00 . A A . 98 GLY HA3 1 1
5 11372 1 1 98 GLY N N -5.946 -14.495 7.738 1.00 . A A . 98 GLY N 1 1
5 11373 1 1 98 GLY O O -2.429 -14.720 7.664 1.00 . A A . 98 GLY O 1 1
5 11374 1 1 99 ALA C C -2.280 -10.985 7.008 1.00 . A A . 99 ALA C 1 1
5 11375 1 1 99 ALA CA C -2.564 -12.355 6.400 1.00 . A A . 99 ALA CA 1 1
5 11376 1 1 99 ALA CB C -2.940 -12.187 4.931 1.00 . A A . 99 ALA CB 1 1
5 11377 1 1 99 ALA H H -4.553 -12.544 7.203 1.00 . A A . 99 ALA H 1 1
5 11378 1 1 99 ALA HA H -1.682 -12.972 6.478 1.00 . A A . 99 ALA HA 1 1
5 11379 1 1 99 ALA HB1 H -2.176 -11.606 4.434 1.00 . A A . 99 ALA HB1 1 1
5 11380 1 1 99 ALA HB2 H -3.888 -11.675 4.857 1.00 . A A . 99 ALA HB2 1 1
5 11381 1 1 99 ALA HB3 H -3.016 -13.157 4.465 1.00 . A A . 99 ALA HB3 1 1
5 11382 1 1 99 ALA N N -3.684 -12.995 7.143 1.00 . A A . 99 ALA N 1 1
5 11383 1 1 99 ALA O O -3.181 -10.262 7.380 1.00 . A A . 99 ALA O 1 1
5 11384 1 1 100 VAL C C 0.001 -8.408 6.702 1.00 . A A . 100 VAL C 1 1
5 11385 1 1 100 VAL CA C -0.701 -9.306 7.724 1.00 . A A . 100 VAL CA 1 1
5 11386 1 1 100 VAL CB C 0.218 -9.521 8.923 1.00 . A A . 100 VAL CB 1 1
5 11387 1 1 100 VAL CG1 C 0.793 -8.178 9.377 1.00 . A A . 100 VAL CG1 1 1
5 11388 1 1 100 VAL CG2 C -0.588 -10.150 10.060 1.00 . A A . 100 VAL CG2 1 1
5 11389 1 1 100 VAL H H -0.326 -11.234 6.827 1.00 . A A . 100 VAL H 1 1
5 11390 1 1 100 VAL HA H -1.609 -8.824 8.056 1.00 . A A . 100 VAL HA 1 1
5 11391 1 1 100 VAL HB H 1.025 -10.182 8.644 1.00 . A A . 100 VAL HB 1 1
5 11392 1 1 100 VAL HG11 H 1.328 -7.720 8.556 1.00 . A A . 100 VAL HG11 1 1
5 11393 1 1 100 VAL HG12 H 1.471 -8.336 10.203 1.00 . A A . 100 VAL HG12 1 1
5 11394 1 1 100 VAL HG13 H -0.010 -7.528 9.690 1.00 . A A . 100 VAL HG13 1 1
5 11395 1 1 100 VAL HG21 H -1.165 -10.978 9.672 1.00 . A A . 100 VAL HG21 1 1
5 11396 1 1 100 VAL HG22 H -1.255 -9.411 10.481 1.00 . A A . 100 VAL HG22 1 1
5 11397 1 1 100 VAL HG23 H 0.084 -10.506 10.826 1.00 . A A . 100 VAL HG23 1 1
5 11398 1 1 100 VAL N N -1.037 -10.628 7.123 1.00 . A A . 100 VAL N 1 1
5 11399 1 1 100 VAL O O 0.577 -8.871 5.738 1.00 . A A . 100 VAL O 1 1
5 11400 1 1 101 VAL C C 0.981 -4.890 6.752 1.00 . A A . 101 VAL C 1 1
5 11401 1 1 101 VAL CA C 0.627 -6.170 5.988 1.00 . A A . 101 VAL CA 1 1
5 11402 1 1 101 VAL CB C -0.317 -5.838 4.829 1.00 . A A . 101 VAL CB 1 1
5 11403 1 1 101 VAL CG1 C 0.365 -4.869 3.862 1.00 . A A . 101 VAL CG1 1 1
5 11404 1 1 101 VAL CG2 C -0.664 -7.124 4.081 1.00 . A A . 101 VAL CG2 1 1
5 11405 1 1 101 VAL H H -0.509 -6.779 7.717 1.00 . A A . 101 VAL H 1 1
5 11406 1 1 101 VAL HA H 1.531 -6.618 5.603 1.00 . A A . 101 VAL HA 1 1
5 11407 1 1 101 VAL HB H -1.221 -5.389 5.215 1.00 . A A . 101 VAL HB 1 1
5 11408 1 1 101 VAL HG11 H -0.285 -4.685 3.018 1.00 . A A . 101 VAL HG11 1 1
5 11409 1 1 101 VAL HG12 H 1.290 -5.304 3.513 1.00 . A A . 101 VAL HG12 1 1
5 11410 1 1 101 VAL HG13 H 0.570 -3.937 4.367 1.00 . A A . 101 VAL HG13 1 1
5 11411 1 1 101 VAL HG21 H -1.081 -6.876 3.115 1.00 . A A . 101 VAL HG21 1 1
5 11412 1 1 101 VAL HG22 H -1.385 -7.691 4.650 1.00 . A A . 101 VAL HG22 1 1
5 11413 1 1 101 VAL HG23 H 0.232 -7.712 3.945 1.00 . A A . 101 VAL HG23 1 1
5 11414 1 1 101 VAL N N -0.040 -7.121 6.924 1.00 . A A . 101 VAL N 1 1
5 11415 1 1 101 VAL O O 0.475 -4.639 7.830 1.00 . A A . 101 VAL O 1 1
5 11416 1 1 102 SER C C 1.861 -1.614 6.072 1.00 . A A . 102 SER C 1 1
5 11417 1 1 102 SER CA C 2.231 -2.826 6.926 1.00 . A A . 102 SER CA 1 1
5 11418 1 1 102 SER CB C 3.736 -2.824 7.176 1.00 . A A . 102 SER CB 1 1
5 11419 1 1 102 SER H H 2.258 -4.299 5.349 1.00 . A A . 102 SER H 1 1
5 11420 1 1 102 SER HA H 1.709 -2.776 7.868 1.00 . A A . 102 SER HA 1 1
5 11421 1 1 102 SER HB2 H 3.996 -3.626 7.846 1.00 . A A . 102 SER HB2 1 1
5 11422 1 1 102 SER HB3 H 4.250 -2.961 6.235 1.00 . A A . 102 SER HB3 1 1
5 11423 1 1 102 SER HG H 3.767 -0.878 7.210 1.00 . A A . 102 SER HG 1 1
5 11424 1 1 102 SER N N 1.850 -4.080 6.215 1.00 . A A . 102 SER N 1 1
5 11425 1 1 102 SER O O 2.298 -1.484 4.947 1.00 . A A . 102 SER O 1 1
5 11426 1 1 102 SER OG O 4.115 -1.584 7.759 1.00 . A A . 102 SER OG 1 1
5 11427 1 1 103 PHE C C 1.158 1.745 6.523 1.00 . A A . 103 PHE C 1 1
5 11428 1 1 103 PHE CA C 0.684 0.481 5.803 1.00 . A A . 103 PHE CA 1 1
5 11429 1 1 103 PHE CB C -0.838 0.528 5.653 1.00 . A A . 103 PHE CB 1 1
5 11430 1 1 103 PHE CD1 C -1.297 -1.893 6.187 1.00 . A A . 103 PHE CD1 1 1
5 11431 1 1 103 PHE CD2 C -1.890 -1.049 3.993 1.00 . A A . 103 PHE CD2 1 1
5 11432 1 1 103 PHE CE1 C -1.777 -3.159 5.829 1.00 . A A . 103 PHE CE1 1 1
5 11433 1 1 103 PHE CE2 C -2.369 -2.314 3.635 1.00 . A A . 103 PHE CE2 1 1
5 11434 1 1 103 PHE CG C -1.354 -0.839 5.268 1.00 . A A . 103 PHE CG 1 1
5 11435 1 1 103 PHE CZ C -2.313 -3.370 4.553 1.00 . A A . 103 PHE CZ 1 1
5 11436 1 1 103 PHE H H 0.726 -0.837 7.509 1.00 . A A . 103 PHE H 1 1
5 11437 1 1 103 PHE HA H 1.142 0.430 4.826 1.00 . A A . 103 PHE HA 1 1
5 11438 1 1 103 PHE HB2 H -1.281 0.830 6.591 1.00 . A A . 103 PHE HB2 1 1
5 11439 1 1 103 PHE HB3 H -1.101 1.241 4.885 1.00 . A A . 103 PHE HB3 1 1
5 11440 1 1 103 PHE HD1 H -0.883 -1.731 7.172 1.00 . A A . 103 PHE HD1 1 1
5 11441 1 1 103 PHE HD2 H -1.932 -0.235 3.285 1.00 . A A . 103 PHE HD2 1 1
5 11442 1 1 103 PHE HE1 H -1.733 -3.973 6.538 1.00 . A A . 103 PHE HE1 1 1
5 11443 1 1 103 PHE HE2 H -2.784 -2.476 2.651 1.00 . A A . 103 PHE HE2 1 1
5 11444 1 1 103 PHE HZ H -2.684 -4.346 4.277 1.00 . A A . 103 PHE HZ 1 1
5 11445 1 1 103 PHE N N 1.067 -0.720 6.596 1.00 . A A . 103 PHE N 1 1
5 11446 1 1 103 PHE O O 0.567 2.177 7.493 1.00 . A A . 103 PHE O 1 1
5 11447 1 1 104 THR C C 2.936 4.673 5.682 1.00 . A A . 104 THR C 1 1
5 11448 1 1 104 THR CA C 2.728 3.576 6.715 1.00 . A A . 104 THR CA 1 1
5 11449 1 1 104 THR CB C 4.059 3.276 7.392 1.00 . A A . 104 THR CB 1 1
5 11450 1 1 104 THR CG2 C 3.790 2.422 8.614 1.00 . A A . 104 THR CG2 1 1
5 11451 1 1 104 THR H H 2.685 1.977 5.283 1.00 . A A . 104 THR H 1 1
5 11452 1 1 104 THR HA H 2.017 3.909 7.457 1.00 . A A . 104 THR HA 1 1
5 11453 1 1 104 THR HB H 4.531 4.198 7.695 1.00 . A A . 104 THR HB 1 1
5 11454 1 1 104 THR HG1 H 4.436 1.794 6.189 1.00 . A A . 104 THR HG1 1 1
5 11455 1 1 104 THR HG21 H 3.268 3.014 9.350 1.00 . A A . 104 THR HG21 1 1
5 11456 1 1 104 THR HG22 H 4.725 2.071 9.023 1.00 . A A . 104 THR HG22 1 1
5 11457 1 1 104 THR HG23 H 3.178 1.580 8.325 1.00 . A A . 104 THR HG23 1 1
5 11458 1 1 104 THR N N 2.220 2.342 6.058 1.00 . A A . 104 THR N 1 1
5 11459 1 1 104 THR O O 2.901 4.439 4.491 1.00 . A A . 104 THR O 1 1
5 11460 1 1 104 THR OG1 O 4.904 2.577 6.489 1.00 . A A . 104 THR OG1 1 1
5 11461 1 1 105 VAL C C 4.621 7.770 5.569 1.00 . A A . 105 VAL C 1 1
5 11462 1 1 105 VAL CA C 3.349 7.003 5.204 1.00 . A A . 105 VAL CA 1 1
5 11463 1 1 105 VAL CB C 2.155 7.946 5.263 1.00 . A A . 105 VAL CB 1 1
5 11464 1 1 105 VAL CG1 C 1.378 7.815 3.966 1.00 . A A . 105 VAL CG1 1 1
5 11465 1 1 105 VAL CG2 C 1.232 7.582 6.431 1.00 . A A . 105 VAL CG2 1 1
5 11466 1 1 105 VAL H H 3.148 6.037 7.095 1.00 . A A . 105 VAL H 1 1
5 11467 1 1 105 VAL HA H 3.444 6.620 4.207 1.00 . A A . 105 VAL HA 1 1
5 11468 1 1 105 VAL HB H 2.505 8.956 5.381 1.00 . A A . 105 VAL HB 1 1
5 11469 1 1 105 VAL HG11 H 0.833 8.727 3.783 1.00 . A A . 105 VAL HG11 1 1
5 11470 1 1 105 VAL HG12 H 0.689 6.991 4.059 1.00 . A A . 105 VAL HG12 1 1
5 11471 1 1 105 VAL HG13 H 2.063 7.624 3.149 1.00 . A A . 105 VAL HG13 1 1
5 11472 1 1 105 VAL HG21 H 0.531 8.387 6.598 1.00 . A A . 105 VAL HG21 1 1
5 11473 1 1 105 VAL HG22 H 1.821 7.423 7.320 1.00 . A A . 105 VAL HG22 1 1
5 11474 1 1 105 VAL HG23 H 0.690 6.678 6.192 1.00 . A A . 105 VAL HG23 1 1
5 11475 1 1 105 VAL N N 3.143 5.875 6.138 1.00 . A A . 105 VAL N 1 1
5 11476 1 1 105 VAL O O 5.068 7.751 6.698 1.00 . A A . 105 VAL O 1 1
5 11477 1 1 106 GLY C C 6.844 10.004 3.630 1.00 . A A . 106 GLY C 1 1
5 11478 1 1 106 GLY CA C 6.444 9.226 4.888 1.00 . A A . 106 GLY CA 1 1
5 11479 1 1 106 GLY H H 4.817 8.447 3.712 1.00 . A A . 106 GLY H 1 1
5 11480 1 1 106 GLY HA2 H 6.266 9.916 5.700 1.00 . A A . 106 GLY HA2 1 1
5 11481 1 1 106 GLY HA3 H 7.242 8.550 5.157 1.00 . A A . 106 GLY HA3 1 1
5 11482 1 1 106 GLY N N 5.201 8.448 4.614 1.00 . A A . 106 GLY N 1 1
5 11483 1 1 106 GLY O O 6.417 9.690 2.537 1.00 . A A . 106 GLY O 1 1
5 11484 1 1 107 ASN C C 9.464 11.346 2.119 1.00 . A A . 107 ASN C 1 1
5 11485 1 1 107 ASN CA C 8.074 11.808 2.577 1.00 . A A . 107 ASN CA 1 1
5 11486 1 1 107 ASN CB C 8.053 13.312 2.923 1.00 . A A . 107 ASN CB 1 1
5 11487 1 1 107 ASN CG C 9.414 13.819 3.329 1.00 . A A . 107 ASN CG 1 1
5 11488 1 1 107 ASN H H 7.992 11.259 4.661 1.00 . A A . 107 ASN H 1 1
5 11489 1 1 107 ASN HA H 7.368 11.623 1.779 1.00 . A A . 107 ASN HA 1 1
5 11490 1 1 107 ASN HB2 H 7.701 13.878 2.078 1.00 . A A . 107 ASN HB2 1 1
5 11491 1 1 107 ASN HB3 H 7.399 13.472 3.760 1.00 . A A . 107 ASN HB3 1 1
5 11492 1 1 107 ASN HD21 H 8.893 13.855 5.231 1.00 . A A . 107 ASN HD21 1 1
5 11493 1 1 107 ASN HD22 H 10.449 14.362 4.888 1.00 . A A . 107 ASN HD22 1 1
5 11494 1 1 107 ASN N N 7.657 11.017 3.772 1.00 . A A . 107 ASN N 1 1
5 11495 1 1 107 ASN ND2 N 9.610 14.028 4.587 1.00 . A A . 107 ASN ND2 1 1
5 11496 1 1 107 ASN O O 9.975 10.344 2.578 1.00 . A A . 107 ASN O 1 1
5 11497 1 1 107 ASN OD1 O 10.282 14.053 2.512 1.00 . A A . 107 ASN OD1 1 1
5 11498 1 1 108 GLN C C 12.506 11.890 1.768 1.00 . A A . 108 GLN C 1 1
5 11499 1 1 108 GLN CA C 11.422 11.647 0.706 1.00 . A A . 108 GLN CA 1 1
5 11500 1 1 108 GLN CB C 11.758 12.455 -0.548 1.00 . A A . 108 GLN CB 1 1
5 11501 1 1 108 GLN CD C 10.441 13.482 -2.407 1.00 . A A . 108 GLN CD 1 1
5 11502 1 1 108 GLN CG C 10.703 12.193 -1.624 1.00 . A A . 108 GLN CG 1 1
5 11503 1 1 108 GLN H H 9.638 12.854 0.840 1.00 . A A . 108 GLN H 1 1
5 11504 1 1 108 GLN HA H 11.401 10.597 0.454 1.00 . A A . 108 GLN HA 1 1
5 11505 1 1 108 GLN HB2 H 11.772 13.508 -0.304 1.00 . A A . 108 GLN HB2 1 1
5 11506 1 1 108 GLN HB3 H 12.728 12.159 -0.917 1.00 . A A . 108 GLN HB3 1 1
5 11507 1 1 108 GLN HE21 H 8.696 12.861 -3.122 1.00 . A A . 108 GLN HE21 1 1
5 11508 1 1 108 GLN HE22 H 9.167 14.418 -3.607 1.00 . A A . 108 GLN HE22 1 1
5 11509 1 1 108 GLN HG2 H 11.059 11.428 -2.299 1.00 . A A . 108 GLN HG2 1 1
5 11510 1 1 108 GLN HG3 H 9.786 11.865 -1.158 1.00 . A A . 108 GLN HG3 1 1
5 11511 1 1 108 GLN N N 10.073 12.056 1.207 1.00 . A A . 108 GLN N 1 1
5 11512 1 1 108 GLN NE2 N 9.344 13.596 -3.103 1.00 . A A . 108 GLN NE2 1 1
5 11513 1 1 108 GLN O O 13.683 11.762 1.493 1.00 . A A . 108 GLN O 1 1
5 11514 1 1 108 GLN OE1 O 11.244 14.394 -2.384 1.00 . A A . 108 GLN OE1 1 1
5 11515 1 1 109 SER C C 13.106 11.326 5.041 1.00 . A A . 109 SER C 1 1
5 11516 1 1 109 SER CA C 13.158 12.466 4.023 1.00 . A A . 109 SER CA 1 1
5 11517 1 1 109 SER CB C 12.876 13.796 4.725 1.00 . A A . 109 SER CB 1 1
5 11518 1 1 109 SER H H 11.200 12.328 3.190 1.00 . A A . 109 SER H 1 1
5 11519 1 1 109 SER HA H 14.129 12.499 3.567 1.00 . A A . 109 SER HA 1 1
5 11520 1 1 109 SER HB2 H 12.091 13.662 5.449 1.00 . A A . 109 SER HB2 1 1
5 11521 1 1 109 SER HB3 H 13.773 14.132 5.228 1.00 . A A . 109 SER HB3 1 1
5 11522 1 1 109 SER HG H 12.456 15.617 4.189 1.00 . A A . 109 SER HG 1 1
5 11523 1 1 109 SER N N 12.137 12.230 2.973 1.00 . A A . 109 SER N 1 1
5 11524 1 1 109 SER O O 13.667 11.413 6.116 1.00 . A A . 109 SER O 1 1
5 11525 1 1 109 SER OG O 12.467 14.758 3.762 1.00 . A A . 109 SER OG 1 1
5 11526 1 1 110 PHE C C 11.382 9.461 6.796 1.00 . A A . 110 PHE C 1 1
5 11527 1 1 110 PHE CA C 12.335 9.109 5.652 1.00 . A A . 110 PHE CA 1 1
5 11528 1 1 110 PHE CB C 13.723 8.788 6.211 1.00 . A A . 110 PHE CB 1 1
5 11529 1 1 110 PHE CD1 C 14.337 8.576 3.769 1.00 . A A . 110 PHE CD1 1 1
5 11530 1 1 110 PHE CD2 C 16.081 9.095 5.374 1.00 . A A . 110 PHE CD2 1 1
5 11531 1 1 110 PHE CE1 C 15.279 8.606 2.736 1.00 . A A . 110 PHE CE1 1 1
5 11532 1 1 110 PHE CE2 C 17.023 9.125 4.338 1.00 . A A . 110 PHE CE2 1 1
5 11533 1 1 110 PHE CG C 14.737 8.820 5.091 1.00 . A A . 110 PHE CG 1 1
5 11534 1 1 110 PHE CZ C 16.622 8.880 3.020 1.00 . A A . 110 PHE CZ 1 1
5 11535 1 1 110 PHE H H 11.987 10.214 3.837 1.00 . A A . 110 PHE H 1 1
5 11536 1 1 110 PHE HA H 11.956 8.247 5.123 1.00 . A A . 110 PHE HA 1 1
5 11537 1 1 110 PHE HB2 H 13.988 9.521 6.960 1.00 . A A . 110 PHE HB2 1 1
5 11538 1 1 110 PHE HB3 H 13.713 7.806 6.657 1.00 . A A . 110 PHE HB3 1 1
5 11539 1 1 110 PHE HD1 H 13.299 8.364 3.549 1.00 . A A . 110 PHE HD1 1 1
5 11540 1 1 110 PHE HD2 H 16.391 9.285 6.391 1.00 . A A . 110 PHE HD2 1 1
5 11541 1 1 110 PHE HE1 H 14.970 8.417 1.717 1.00 . A A . 110 PHE HE1 1 1
5 11542 1 1 110 PHE HE2 H 18.060 9.337 4.557 1.00 . A A . 110 PHE HE2 1 1
5 11543 1 1 110 PHE HZ H 17.349 8.904 2.221 1.00 . A A . 110 PHE HZ 1 1
5 11544 1 1 110 PHE N N 12.432 10.259 4.709 1.00 . A A . 110 PHE N 1 1
5 11545 1 1 110 PHE O O 11.164 8.676 7.698 1.00 . A A . 110 PHE O 1 1
5 11546 1 1 111 GLN C C 8.552 10.239 7.657 1.00 . A A . 111 GLN C 1 1
5 11547 1 1 111 GLN CA C 9.851 11.022 7.841 1.00 . A A . 111 GLN CA 1 1
5 11548 1 1 111 GLN CB C 9.557 12.520 7.742 1.00 . A A . 111 GLN CB 1 1
5 11549 1 1 111 GLN CD C 12.024 12.760 8.107 1.00 . A A . 111 GLN CD 1 1
5 11550 1 1 111 GLN CG C 10.645 13.316 8.468 1.00 . A A . 111 GLN CG 1 1
5 11551 1 1 111 GLN H H 10.982 11.246 6.022 1.00 . A A . 111 GLN H 1 1
5 11552 1 1 111 GLN HA H 10.280 10.796 8.806 1.00 . A A . 111 GLN HA 1 1
5 11553 1 1 111 GLN HB2 H 9.533 12.810 6.705 1.00 . A A . 111 GLN HB2 1 1
5 11554 1 1 111 GLN HB3 H 8.600 12.728 8.196 1.00 . A A . 111 GLN HB3 1 1
5 11555 1 1 111 GLN HE21 H 12.644 14.452 7.272 1.00 . A A . 111 GLN HE21 1 1
5 11556 1 1 111 GLN HE22 H 13.770 13.181 7.260 1.00 . A A . 111 GLN HE22 1 1
5 11557 1 1 111 GLN HG2 H 10.586 14.353 8.168 1.00 . A A . 111 GLN HG2 1 1
5 11558 1 1 111 GLN HG3 H 10.496 13.240 9.535 1.00 . A A . 111 GLN HG3 1 1
5 11559 1 1 111 GLN N N 10.802 10.630 6.762 1.00 . A A . 111 GLN N 1 1
5 11560 1 1 111 GLN NE2 N 12.884 13.528 7.496 1.00 . A A . 111 GLN NE2 1 1
5 11561 1 1 111 GLN O O 8.287 9.713 6.595 1.00 . A A . 111 GLN O 1 1
5 11562 1 1 111 GLN OE1 O 12.323 11.616 8.385 1.00 . A A . 111 GLN OE1 1 1
5 11563 1 1 112 GLU C C 5.331 10.142 9.222 1.00 . A A . 112 GLU C 1 1
5 11564 1 1 112 GLU CA C 6.471 9.387 8.529 1.00 . A A . 112 GLU CA 1 1
5 11565 1 1 112 GLU CB C 6.646 8.000 9.159 1.00 . A A . 112 GLU CB 1 1
5 11566 1 1 112 GLU CD C 5.311 5.886 9.214 1.00 . A A . 112 GLU CD 1 1
5 11567 1 1 112 GLU CG C 5.278 7.394 9.475 1.00 . A A . 112 GLU CG 1 1
5 11568 1 1 112 GLU H H 7.964 10.567 9.526 1.00 . A A . 112 GLU H 1 1
5 11569 1 1 112 GLU HA H 6.241 9.278 7.480 1.00 . A A . 112 GLU HA 1 1
5 11570 1 1 112 GLU HB2 H 7.172 7.357 8.468 1.00 . A A . 112 GLU HB2 1 1
5 11571 1 1 112 GLU HB3 H 7.216 8.090 10.072 1.00 . A A . 112 GLU HB3 1 1
5 11572 1 1 112 GLU HG2 H 5.039 7.576 10.512 1.00 . A A . 112 GLU HG2 1 1
5 11573 1 1 112 GLU HG3 H 4.529 7.851 8.847 1.00 . A A . 112 GLU HG3 1 1
5 11574 1 1 112 GLU N N 7.741 10.146 8.673 1.00 . A A . 112 GLU N 1 1
5 11575 1 1 112 GLU O O 5.468 10.605 10.338 1.00 . A A . 112 GLU O 1 1
5 11576 1 1 112 GLU OE1 O 6.313 5.417 8.700 1.00 . A A . 112 GLU OE1 1 1
5 11577 1 1 112 GLU OE2 O 4.335 5.228 9.531 1.00 . A A . 112 GLU OE2 1 1
5 11578 1 1 113 TYR C C 2.153 9.917 9.889 1.00 . A A . 113 TYR C 1 1
5 11579 1 1 113 TYR CA C 3.047 10.955 9.207 1.00 . A A . 113 TYR CA 1 1
5 11580 1 1 113 TYR CB C 2.239 11.699 8.139 1.00 . A A . 113 TYR CB 1 1
5 11581 1 1 113 TYR CD1 C 3.822 13.588 7.611 1.00 . A A . 113 TYR CD1 1 1
5 11582 1 1 113 TYR CD2 C 3.375 11.923 5.905 1.00 . A A . 113 TYR CD2 1 1
5 11583 1 1 113 TYR CE1 C 4.681 14.260 6.732 1.00 . A A . 113 TYR CE1 1 1
5 11584 1 1 113 TYR CE2 C 4.234 12.595 5.025 1.00 . A A . 113 TYR CE2 1 1
5 11585 1 1 113 TYR CG C 3.170 12.420 7.197 1.00 . A A . 113 TYR CG 1 1
5 11586 1 1 113 TYR CZ C 4.886 13.763 5.440 1.00 . A A . 113 TYR CZ 1 1
5 11587 1 1 113 TYR H H 4.107 9.858 7.683 1.00 . A A . 113 TYR H 1 1
5 11588 1 1 113 TYR HA H 3.410 11.657 9.942 1.00 . A A . 113 TYR HA 1 1
5 11589 1 1 113 TYR HB2 H 1.642 10.993 7.581 1.00 . A A . 113 TYR HB2 1 1
5 11590 1 1 113 TYR HB3 H 1.589 12.417 8.618 1.00 . A A . 113 TYR HB3 1 1
5 11591 1 1 113 TYR HD1 H 3.665 13.970 8.609 1.00 . A A . 113 TYR HD1 1 1
5 11592 1 1 113 TYR HD2 H 2.871 11.020 5.586 1.00 . A A . 113 TYR HD2 1 1
5 11593 1 1 113 TYR HE1 H 5.186 15.162 7.051 1.00 . A A . 113 TYR HE1 1 1
5 11594 1 1 113 TYR HE2 H 4.392 12.213 4.027 1.00 . A A . 113 TYR HE2 1 1
5 11595 1 1 113 TYR HH H 5.453 15.347 4.536 1.00 . A A . 113 TYR HH 1 1
5 11596 1 1 113 TYR N N 4.201 10.251 8.577 1.00 . A A . 113 TYR N 1 1
5 11597 1 1 113 TYR O O 2.108 9.822 11.099 1.00 . A A . 113 TYR O 1 1
5 11598 1 1 113 TYR OH O 5.729 14.428 4.573 1.00 . A A . 113 TYR OH 1 1
5 11599 1 1 114 GLY C C 1.389 6.813 9.948 1.00 . A A . 114 GLY C 1 1
5 11600 1 1 114 GLY CA C 0.571 8.087 9.725 1.00 . A A . 114 GLY CA 1 1
5 11601 1 1 114 GLY H H 1.509 9.215 8.144 1.00 . A A . 114 GLY H 1 1
5 11602 1 1 114 GLY HA2 H 0.187 8.443 10.670 1.00 . A A . 114 GLY HA2 1 1
5 11603 1 1 114 GLY HA3 H -0.249 7.873 9.058 1.00 . A A . 114 GLY HA3 1 1
5 11604 1 1 114 GLY N N 1.451 9.129 9.120 1.00 . A A . 114 GLY N 1 1
5 11605 1 1 114 GLY O O 2.477 6.669 9.426 1.00 . A A . 114 GLY O 1 1
5 11606 1 1 115 ARG C C 0.734 3.525 11.471 1.00 . A A . 115 ARG C 1 1
5 11607 1 1 115 ARG CA C 1.658 4.635 10.961 1.00 . A A . 115 ARG CA 1 1
5 11608 1 1 115 ARG CB C 2.744 4.908 12.004 1.00 . A A . 115 ARG CB 1 1
5 11609 1 1 115 ARG CD C 4.941 4.131 12.905 1.00 . A A . 115 ARG CD 1 1
5 11610 1 1 115 ARG CG C 3.786 3.788 11.962 1.00 . A A . 115 ARG CG 1 1
5 11611 1 1 115 ARG CZ C 7.250 3.433 13.117 1.00 . A A . 115 ARG CZ 1 1
5 11612 1 1 115 ARG H H 0.007 6.014 11.137 1.00 . A A . 115 ARG H 1 1
5 11613 1 1 115 ARG HA H 2.122 4.319 10.040 1.00 . A A . 115 ARG HA 1 1
5 11614 1 1 115 ARG HB2 H 3.221 5.853 11.789 1.00 . A A . 115 ARG HB2 1 1
5 11615 1 1 115 ARG HB3 H 2.299 4.945 12.987 1.00 . A A . 115 ARG HB3 1 1
5 11616 1 1 115 ARG HD2 H 5.307 5.122 12.680 1.00 . A A . 115 ARG HD2 1 1
5 11617 1 1 115 ARG HD3 H 4.593 4.099 13.928 1.00 . A A . 115 ARG HD3 1 1
5 11618 1 1 115 ARG HE H 5.855 2.272 12.312 1.00 . A A . 115 ARG HE 1 1
5 11619 1 1 115 ARG HG2 H 3.329 2.860 12.273 1.00 . A A . 115 ARG HG2 1 1
5 11620 1 1 115 ARG HG3 H 4.164 3.686 10.957 1.00 . A A . 115 ARG HG3 1 1
5 11621 1 1 115 ARG HH11 H 7.618 4.659 11.577 1.00 . A A . 115 ARG HH11 1 1
5 11622 1 1 115 ARG HH12 H 8.911 4.477 12.715 1.00 . A A . 115 ARG HH12 1 1
5 11623 1 1 115 ARG HH21 H 7.165 2.276 14.748 1.00 . A A . 115 ARG HH21 1 1
5 11624 1 1 115 ARG HH22 H 8.655 3.128 14.511 1.00 . A A . 115 ARG HH22 1 1
5 11625 1 1 115 ARG N N 0.885 5.887 10.719 1.00 . A A . 115 ARG N 1 1
5 11626 1 1 115 ARG NE N 6.040 3.141 12.725 1.00 . A A . 115 ARG NE 1 1
5 11627 1 1 115 ARG NH1 N 7.983 4.254 12.415 1.00 . A A . 115 ARG NH1 1 1
5 11628 1 1 115 ARG NH2 N 7.727 2.905 14.210 1.00 . A A . 115 ARG NH2 1 1
5 11629 1 1 115 ARG O O 0.250 3.566 12.584 1.00 . A A . 115 ARG O 1 1
5 11630 1 1 116 LEU C C 0.172 0.097 10.493 1.00 . A A . 116 LEU C 1 1
5 11631 1 1 116 LEU CA C -0.370 1.392 11.097 1.00 . A A . 116 LEU CA 1 1
5 11632 1 1 116 LEU CB C -1.811 1.611 10.617 1.00 . A A . 116 LEU CB 1 1
5 11633 1 1 116 LEU CD1 C -2.892 2.125 8.423 1.00 . A A . 116 LEU CD1 1 1
5 11634 1 1 116 LEU CD2 C -2.181 3.983 9.937 1.00 . A A . 116 LEU CD2 1 1
5 11635 1 1 116 LEU CG C -1.835 2.580 9.434 1.00 . A A . 116 LEU CG 1 1
5 11636 1 1 116 LEU H H 0.915 2.507 9.776 1.00 . A A . 116 LEU H 1 1
5 11637 1 1 116 LEU HA H -0.355 1.319 12.175 1.00 . A A . 116 LEU HA 1 1
5 11638 1 1 116 LEU HB2 H -2.232 0.664 10.311 1.00 . A A . 116 LEU HB2 1 1
5 11639 1 1 116 LEU HB3 H -2.400 2.019 11.425 1.00 . A A . 116 LEU HB3 1 1
5 11640 1 1 116 LEU HD11 H -2.790 2.697 7.513 1.00 . A A . 116 LEU HD11 1 1
5 11641 1 1 116 LEU HD12 H -3.878 2.280 8.836 1.00 . A A . 116 LEU HD12 1 1
5 11642 1 1 116 LEU HD13 H -2.754 1.076 8.206 1.00 . A A . 116 LEU HD13 1 1
5 11643 1 1 116 LEU HD21 H -3.248 4.058 10.089 1.00 . A A . 116 LEU HD21 1 1
5 11644 1 1 116 LEU HD22 H -1.868 4.715 9.207 1.00 . A A . 116 LEU HD22 1 1
5 11645 1 1 116 LEU HD23 H -1.671 4.166 10.872 1.00 . A A . 116 LEU HD23 1 1
5 11646 1 1 116 LEU HG H -0.866 2.594 8.958 1.00 . A A . 116 LEU HG 1 1
5 11647 1 1 116 LEU N N 0.503 2.523 10.666 1.00 . A A . 116 LEU N 1 1
5 11648 1 1 116 LEU O O -0.421 -0.482 9.604 1.00 . A A . 116 LEU O 1 1
5 11649 1 1 117 HIS C C 1.646 -2.772 11.359 1.00 . A A . 117 HIS C 1 1
5 11650 1 1 117 HIS CA C 1.891 -1.606 10.402 1.00 . A A . 117 HIS CA 1 1
5 11651 1 1 117 HIS CB C 3.396 -1.415 10.211 1.00 . A A . 117 HIS CB 1 1
5 11652 1 1 117 HIS CD2 C 4.193 -0.057 12.316 1.00 . A A . 117 HIS CD2 1 1
5 11653 1 1 117 HIS CE1 C 5.133 -1.680 13.400 1.00 . A A . 117 HIS CE1 1 1
5 11654 1 1 117 HIS CG C 4.047 -1.186 11.548 1.00 . A A . 117 HIS CG 1 1
5 11655 1 1 117 HIS H H 1.770 0.131 11.670 1.00 . A A . 117 HIS H 1 1
5 11656 1 1 117 HIS HA H 1.433 -1.821 9.450 1.00 . A A . 117 HIS HA 1 1
5 11657 1 1 117 HIS HB2 H 3.815 -2.300 9.753 1.00 . A A . 117 HIS HB2 1 1
5 11658 1 1 117 HIS HB3 H 3.573 -0.562 9.574 1.00 . A A . 117 HIS HB3 1 1
5 11659 1 1 117 HIS HD1 H 4.722 -3.147 11.981 1.00 . A A . 117 HIS HD1 1 1
5 11660 1 1 117 HIS HD2 H 3.831 0.926 12.052 1.00 . A A . 117 HIS HD2 1 1
5 11661 1 1 117 HIS HE1 H 5.660 -2.246 14.155 1.00 . A A . 117 HIS HE1 1 1
5 11662 1 1 117 HIS N N 1.303 -0.356 10.960 1.00 . A A . 117 HIS N 1 1
5 11663 1 1 117 HIS ND1 N 4.655 -2.209 12.259 1.00 . A A . 117 HIS ND1 1 1
5 11664 1 1 117 HIS NE2 N 4.880 -0.372 13.485 1.00 . A A . 117 HIS NE2 1 1
5 11665 1 1 117 HIS O O 1.428 -2.587 12.540 1.00 . A A . 117 HIS O 1 1
5 11666 1 1 118 GLU C C -0.037 -5.321 11.996 1.00 . A A . 118 GLU C 1 1
5 11667 1 1 118 GLU CA C 1.459 -5.165 11.727 1.00 . A A . 118 GLU CA 1 1
5 11668 1 1 118 GLU CB C 2.200 -4.976 13.053 1.00 . A A . 118 GLU CB 1 1
5 11669 1 1 118 GLU CD C 3.971 -6.702 13.405 1.00 . A A . 118 GLU CD 1 1
5 11670 1 1 118 GLU CG C 2.507 -6.342 13.666 1.00 . A A . 118 GLU CG 1 1
5 11671 1 1 118 GLU H H 1.862 -4.103 9.896 1.00 . A A . 118 GLU H 1 1
5 11672 1 1 118 GLU HA H 1.829 -6.050 11.232 1.00 . A A . 118 GLU HA 1 1
5 11673 1 1 118 GLU HB2 H 3.123 -4.443 12.876 1.00 . A A . 118 GLU HB2 1 1
5 11674 1 1 118 GLU HB3 H 1.582 -4.408 13.733 1.00 . A A . 118 GLU HB3 1 1
5 11675 1 1 118 GLU HG2 H 2.328 -6.308 14.731 1.00 . A A . 118 GLU HG2 1 1
5 11676 1 1 118 GLU HG3 H 1.870 -7.090 13.217 1.00 . A A . 118 GLU HG3 1 1
5 11677 1 1 118 GLU N N 1.684 -3.978 10.854 1.00 . A A . 118 GLU N 1 1
5 11678 1 1 118 GLU O O -0.456 -5.567 13.110 1.00 . A A . 118 GLU O 1 1
5 11679 1 1 118 GLU OE1 O 4.827 -5.910 13.762 1.00 . A A . 118 GLU OE1 1 1
5 11680 1 1 118 GLU OE2 O 4.210 -7.763 12.853 1.00 . A A . 118 GLU OE2 1 1
5 11681 1 1 119 GLN C C -2.794 -6.620 10.523 1.00 . A A . 119 GLN C 1 1
5 11682 1 1 119 GLN CA C -2.315 -5.324 11.179 1.00 . A A . 119 GLN CA 1 1
5 11683 1 1 119 GLN CB C -3.032 -4.134 10.540 1.00 . A A . 119 GLN CB 1 1
5 11684 1 1 119 GLN CD C -3.323 -1.791 11.362 1.00 . A A . 119 GLN CD 1 1
5 11685 1 1 119 GLN CG C -2.305 -2.839 10.910 1.00 . A A . 119 GLN CG 1 1
5 11686 1 1 119 GLN H H -0.488 -4.986 10.092 1.00 . A A . 119 GLN H 1 1
5 11687 1 1 119 GLN HA H -2.536 -5.352 12.236 1.00 . A A . 119 GLN HA 1 1
5 11688 1 1 119 GLN HB2 H -3.037 -4.251 9.466 1.00 . A A . 119 GLN HB2 1 1
5 11689 1 1 119 GLN HB3 H -4.049 -4.089 10.902 1.00 . A A . 119 GLN HB3 1 1
5 11690 1 1 119 GLN HE21 H -3.587 -2.613 13.150 1.00 . A A . 119 GLN HE21 1 1
5 11691 1 1 119 GLN HE22 H -4.499 -1.213 12.853 1.00 . A A . 119 GLN HE22 1 1
5 11692 1 1 119 GLN HG2 H -1.607 -3.035 11.712 1.00 . A A . 119 GLN HG2 1 1
5 11693 1 1 119 GLN HG3 H -1.768 -2.469 10.049 1.00 . A A . 119 GLN HG3 1 1
5 11694 1 1 119 GLN N N -0.847 -5.182 10.983 1.00 . A A . 119 GLN N 1 1
5 11695 1 1 119 GLN NE2 N -3.846 -1.879 12.554 1.00 . A A . 119 GLN NE2 1 1
5 11696 1 1 119 GLN O O -2.399 -6.953 9.422 1.00 . A A . 119 GLN O 1 1
5 11697 1 1 119 GLN OE1 O -3.645 -0.881 10.624 1.00 . A A . 119 GLN OE1 1 1
5 11698 1 1 120 GLN C C -5.155 -8.304 9.504 1.00 . A A . 120 GLN C 1 1
5 11699 1 1 120 GLN CA C -4.152 -8.627 10.612 1.00 . A A . 120 GLN CA 1 1
5 11700 1 1 120 GLN CB C -4.840 -9.449 11.703 1.00 . A A . 120 GLN CB 1 1
5 11701 1 1 120 GLN CD C -3.120 -10.900 12.788 1.00 . A A . 120 GLN CD 1 1
5 11702 1 1 120 GLN CG C -3.903 -9.591 12.904 1.00 . A A . 120 GLN CG 1 1
5 11703 1 1 120 GLN H H -3.947 -7.065 12.080 1.00 . A A . 120 GLN H 1 1
5 11704 1 1 120 GLN HA H -3.328 -9.190 10.200 1.00 . A A . 120 GLN HA 1 1
5 11705 1 1 120 GLN HB2 H -5.748 -8.948 12.010 1.00 . A A . 120 GLN HB2 1 1
5 11706 1 1 120 GLN HB3 H -5.082 -10.428 11.318 1.00 . A A . 120 GLN HB3 1 1
5 11707 1 1 120 GLN HE21 H -1.347 -10.016 12.927 1.00 . A A . 120 GLN HE21 1 1
5 11708 1 1 120 GLN HE22 H -1.305 -11.704 12.753 1.00 . A A . 120 GLN HE22 1 1
5 11709 1 1 120 GLN HG2 H -3.214 -8.759 12.923 1.00 . A A . 120 GLN HG2 1 1
5 11710 1 1 120 GLN HG3 H -4.484 -9.600 13.814 1.00 . A A . 120 GLN HG3 1 1
5 11711 1 1 120 GLN N N -3.643 -7.353 11.193 1.00 . A A . 120 GLN N 1 1
5 11712 1 1 120 GLN NE2 N -1.816 -10.871 12.826 1.00 . A A . 120 GLN NE2 1 1
5 11713 1 1 120 GLN O O -5.748 -7.244 9.482 1.00 . A A . 120 GLN O 1 1
5 11714 1 1 120 GLN OE1 O -3.701 -11.961 12.664 1.00 . A A . 120 GLN OE1 1 1
5 11715 1 1 121 ILE C C -7.197 -10.152 7.246 1.00 . A A . 121 ILE C 1 1
5 11716 1 1 121 ILE CA C -6.304 -8.933 7.474 1.00 . A A . 121 ILE CA 1 1
5 11717 1 1 121 ILE CB C -5.528 -8.649 6.195 1.00 . A A . 121 ILE CB 1 1
5 11718 1 1 121 ILE CD1 C -4.854 -6.434 7.137 1.00 . A A . 121 ILE CD1 1 1
5 11719 1 1 121 ILE CG1 C -4.343 -7.732 6.507 1.00 . A A . 121 ILE CG1 1 1
5 11720 1 1 121 ILE CG2 C -6.446 -7.971 5.176 1.00 . A A . 121 ILE CG2 1 1
5 11721 1 1 121 ILE H H -4.856 -10.049 8.604 1.00 . A A . 121 ILE H 1 1
5 11722 1 1 121 ILE HA H -6.914 -8.077 7.722 1.00 . A A . 121 ILE HA 1 1
5 11723 1 1 121 ILE HB H -5.169 -9.583 5.793 1.00 . A A . 121 ILE HB 1 1
5 11724 1 1 121 ILE HD11 H -5.931 -6.469 7.210 1.00 . A A . 121 ILE HD11 1 1
5 11725 1 1 121 ILE HD12 H -4.563 -5.595 6.521 1.00 . A A . 121 ILE HD12 1 1
5 11726 1 1 121 ILE HD13 H -4.430 -6.320 8.123 1.00 . A A . 121 ILE HD13 1 1
5 11727 1 1 121 ILE HG12 H -3.675 -8.228 7.196 1.00 . A A . 121 ILE HG12 1 1
5 11728 1 1 121 ILE HG13 H -3.815 -7.502 5.594 1.00 . A A . 121 ILE HG13 1 1
5 11729 1 1 121 ILE HG21 H -6.953 -7.140 5.645 1.00 . A A . 121 ILE HG21 1 1
5 11730 1 1 121 ILE HG22 H -7.175 -8.683 4.818 1.00 . A A . 121 ILE HG22 1 1
5 11731 1 1 121 ILE HG23 H -5.857 -7.611 4.345 1.00 . A A . 121 ILE HG23 1 1
5 11732 1 1 121 ILE N N -5.346 -9.202 8.577 1.00 . A A . 121 ILE N 1 1
5 11733 1 1 121 ILE O O -6.741 -11.278 7.218 1.00 . A A . 121 ILE O 1 1
5 11734 1 1 122 THR C C -9.492 -11.371 5.361 1.00 . A A . 122 THR C 1 1
5 11735 1 1 122 THR CA C -9.408 -11.052 6.848 1.00 . A A . 122 THR CA 1 1
5 11736 1 1 122 THR CB C -10.793 -10.657 7.343 1.00 . A A . 122 THR CB 1 1
5 11737 1 1 122 THR CG2 C -10.959 -11.158 8.764 1.00 . A A . 122 THR CG2 1 1
5 11738 1 1 122 THR H H -8.805 -9.014 7.110 1.00 . A A . 122 THR H 1 1
5 11739 1 1 122 THR HA H -9.070 -11.925 7.386 1.00 . A A . 122 THR HA 1 1
5 11740 1 1 122 THR HB H -11.546 -11.106 6.715 1.00 . A A . 122 THR HB 1 1
5 11741 1 1 122 THR HG1 H -10.623 -8.898 8.156 1.00 . A A . 122 THR HG1 1 1
5 11742 1 1 122 THR HG21 H -11.895 -10.803 9.166 1.00 . A A . 122 THR HG21 1 1
5 11743 1 1 122 THR HG22 H -10.140 -10.786 9.363 1.00 . A A . 122 THR HG22 1 1
5 11744 1 1 122 THR HG23 H -10.948 -12.238 8.760 1.00 . A A . 122 THR HG23 1 1
5 11745 1 1 122 THR N N -8.467 -9.928 7.080 1.00 . A A . 122 THR N 1 1
5 11746 1 1 122 THR O O -8.842 -10.755 4.539 1.00 . A A . 122 THR O 1 1
5 11747 1 1 122 THR OG1 O -10.923 -9.242 7.312 1.00 . A A . 122 THR OG1 1 1
5 11748 1 1 123 THR C C -11.293 -11.637 2.867 1.00 . A A . 123 THR C 1 1
5 11749 1 1 123 THR CA C -10.447 -12.696 3.578 1.00 . A A . 123 THR CA 1 1
5 11750 1 1 123 THR CB C -11.136 -14.057 3.464 1.00 . A A . 123 THR CB 1 1
5 11751 1 1 123 THR CG2 C -10.220 -15.144 4.022 1.00 . A A . 123 THR CG2 1 1
5 11752 1 1 123 THR H H -10.818 -12.804 5.704 1.00 . A A . 123 THR H 1 1
5 11753 1 1 123 THR HA H -9.471 -12.745 3.118 1.00 . A A . 123 THR HA 1 1
5 11754 1 1 123 THR HB H -11.347 -14.268 2.427 1.00 . A A . 123 THR HB 1 1
5 11755 1 1 123 THR HG1 H -13.057 -14.324 3.617 1.00 . A A . 123 THR HG1 1 1
5 11756 1 1 123 THR HG21 H -10.628 -16.116 3.785 1.00 . A A . 123 THR HG21 1 1
5 11757 1 1 123 THR HG22 H -10.148 -15.037 5.095 1.00 . A A . 123 THR HG22 1 1
5 11758 1 1 123 THR HG23 H -9.238 -15.049 3.583 1.00 . A A . 123 THR HG23 1 1
5 11759 1 1 123 THR N N -10.300 -12.329 5.014 1.00 . A A . 123 THR N 1 1
5 11760 1 1 123 THR O O -11.538 -11.721 1.680 1.00 . A A . 123 THR O 1 1
5 11761 1 1 123 THR OG1 O -12.351 -14.034 4.200 1.00 . A A . 123 THR OG1 1 1
5 11762 1 1 124 GLU C C -11.771 -8.275 2.905 1.00 . A A . 124 GLU C 1 1
5 11763 1 1 124 GLU CA C -12.569 -9.579 2.945 1.00 . A A . 124 GLU CA 1 1
5 11764 1 1 124 GLU CB C -13.849 -9.373 3.758 1.00 . A A . 124 GLU CB 1 1
5 11765 1 1 124 GLU CD C -15.491 -10.487 5.276 1.00 . A A . 124 GLU CD 1 1
5 11766 1 1 124 GLU CG C -14.315 -10.715 4.326 1.00 . A A . 124 GLU CG 1 1
5 11767 1 1 124 GLU H H -11.535 -10.590 4.538 1.00 . A A . 124 GLU H 1 1
5 11768 1 1 124 GLU HA H -12.825 -9.877 1.939 1.00 . A A . 124 GLU HA 1 1
5 11769 1 1 124 GLU HB2 H -13.652 -8.686 4.570 1.00 . A A . 124 GLU HB2 1 1
5 11770 1 1 124 GLU HB3 H -14.619 -8.967 3.121 1.00 . A A . 124 GLU HB3 1 1
5 11771 1 1 124 GLU HG2 H -14.625 -11.360 3.516 1.00 . A A . 124 GLU HG2 1 1
5 11772 1 1 124 GLU HG3 H -13.503 -11.180 4.865 1.00 . A A . 124 GLU HG3 1 1
5 11773 1 1 124 GLU N N -11.742 -10.641 3.582 1.00 . A A . 124 GLU N 1 1
5 11774 1 1 124 GLU O O -10.583 -8.255 3.161 1.00 . A A . 124 GLU O 1 1
5 11775 1 1 124 GLU OE1 O -16.530 -10.052 4.808 1.00 . A A . 124 GLU OE1 1 1
5 11776 1 1 124 GLU OE2 O -15.333 -10.752 6.457 1.00 . A A . 124 GLU OE2 1 1
5 11777 1 1 125 TRP C C -11.829 -5.158 3.867 1.00 . A A . 125 TRP C 1 1
5 11778 1 1 125 TRP CA C -11.682 -5.885 2.529 1.00 . A A . 125 TRP CA 1 1
5 11779 1 1 125 TRP CB C -12.268 -5.019 1.411 1.00 . A A . 125 TRP CB 1 1
5 11780 1 1 125 TRP CD1 C -13.075 -6.384 -0.557 1.00 . A A . 125 TRP CD1 1 1
5 11781 1 1 125 TRP CD2 C -10.901 -5.828 -0.723 1.00 . A A . 125 TRP CD2 1 1
5 11782 1 1 125 TRP CE2 C -11.217 -6.582 -1.879 1.00 . A A . 125 TRP CE2 1 1
5 11783 1 1 125 TRP CE3 C -9.585 -5.352 -0.582 1.00 . A A . 125 TRP CE3 1 1
5 11784 1 1 125 TRP CG C -12.098 -5.717 0.100 1.00 . A A . 125 TRP CG 1 1
5 11785 1 1 125 TRP CH2 C -8.959 -6.375 -2.702 1.00 . A A . 125 TRP CH2 1 1
5 11786 1 1 125 TRP CZ2 C -10.261 -6.855 -2.858 1.00 . A A . 125 TRP CZ2 1 1
5 11787 1 1 125 TRP CZ3 C -8.621 -5.624 -1.565 1.00 . A A . 125 TRP CZ3 1 1
5 11788 1 1 125 TRP H H -13.368 -7.219 2.379 1.00 . A A . 125 TRP H 1 1
5 11789 1 1 125 TRP HA H -10.636 -6.068 2.331 1.00 . A A . 125 TRP HA 1 1
5 11790 1 1 125 TRP HB2 H -13.319 -4.853 1.597 1.00 . A A . 125 TRP HB2 1 1
5 11791 1 1 125 TRP HB3 H -11.753 -4.071 1.383 1.00 . A A . 125 TRP HB3 1 1
5 11792 1 1 125 TRP HD1 H -14.094 -6.498 -0.219 1.00 . A A . 125 TRP HD1 1 1
5 11793 1 1 125 TRP HE1 H -13.053 -7.424 -2.389 1.00 . A A . 125 TRP HE1 1 1
5 11794 1 1 125 TRP HE3 H -9.314 -4.773 0.289 1.00 . A A . 125 TRP HE3 1 1
5 11795 1 1 125 TRP HH2 H -8.212 -6.580 -3.455 1.00 . A A . 125 TRP HH2 1 1
5 11796 1 1 125 TRP HZ2 H -10.527 -7.432 -3.731 1.00 . A A . 125 TRP HZ2 1 1
5 11797 1 1 125 TRP HZ3 H -7.613 -5.255 -1.447 1.00 . A A . 125 TRP HZ3 1 1
5 11798 1 1 125 TRP N N -12.411 -7.184 2.584 1.00 . A A . 125 TRP N 1 1
5 11799 1 1 125 TRP NE1 N -12.553 -6.898 -1.731 1.00 . A A . 125 TRP NE1 1 1
5 11800 1 1 125 TRP O O -12.923 -4.920 4.338 1.00 . A A . 125 TRP O 1 1
5 11801 1 1 126 GLN C C -10.443 -2.609 5.572 1.00 . A A . 126 GLN C 1 1
5 11802 1 1 126 GLN CA C -10.814 -4.083 5.785 1.00 . A A . 126 GLN CA 1 1
5 11803 1 1 126 GLN CB C -9.830 -4.716 6.772 1.00 . A A . 126 GLN CB 1 1
5 11804 1 1 126 GLN CD C -9.674 -6.025 8.895 1.00 . A A . 126 GLN CD 1 1
5 11805 1 1 126 GLN CG C -10.574 -5.127 8.043 1.00 . A A . 126 GLN CG 1 1
5 11806 1 1 126 GLN H H -9.861 -4.996 4.084 1.00 . A A . 126 GLN H 1 1
5 11807 1 1 126 GLN HA H -11.815 -4.164 6.176 1.00 . A A . 126 GLN HA 1 1
5 11808 1 1 126 GLN HB2 H -9.378 -5.587 6.320 1.00 . A A . 126 GLN HB2 1 1
5 11809 1 1 126 GLN HB3 H -9.062 -4.000 7.022 1.00 . A A . 126 GLN HB3 1 1
5 11810 1 1 126 GLN HE21 H -11.150 -6.619 10.083 1.00 . A A . 126 GLN HE21 1 1
5 11811 1 1 126 GLN HE22 H -9.624 -7.271 10.439 1.00 . A A . 126 GLN HE22 1 1
5 11812 1 1 126 GLN HG2 H -10.839 -4.243 8.607 1.00 . A A . 126 GLN HG2 1 1
5 11813 1 1 126 GLN HG3 H -11.470 -5.668 7.778 1.00 . A A . 126 GLN HG3 1 1
5 11814 1 1 126 GLN N N -10.734 -4.798 4.482 1.00 . A A . 126 GLN N 1 1
5 11815 1 1 126 GLN NE2 N -10.192 -6.694 9.888 1.00 . A A . 126 GLN NE2 1 1
5 11816 1 1 126 GLN O O -9.358 -2.313 5.112 1.00 . A A . 126 GLN O 1 1
5 11817 1 1 126 GLN OE1 O -8.487 -6.117 8.654 1.00 . A A . 126 GLN OE1 1 1
5 11818 1 1 127 PRO C C -10.301 0.280 6.907 1.00 . A A . 127 PRO C 1 1
5 11819 1 1 127 PRO CA C -11.141 -0.276 5.752 1.00 . A A . 127 PRO CA 1 1
5 11820 1 1 127 PRO CB C -12.558 0.300 5.796 1.00 . A A . 127 PRO CB 1 1
5 11821 1 1 127 PRO CD C -12.677 -2.085 6.456 1.00 . A A . 127 PRO CD 1 1
5 11822 1 1 127 PRO CG C -13.431 -0.743 6.534 1.00 . A A . 127 PRO CG 1 1
5 11823 1 1 127 PRO HA H -10.683 -0.055 4.803 1.00 . A A . 127 PRO HA 1 1
5 11824 1 1 127 PRO HB2 H -12.558 1.238 6.335 1.00 . A A . 127 PRO HB2 1 1
5 11825 1 1 127 PRO HB3 H -12.932 0.444 4.795 1.00 . A A . 127 PRO HB3 1 1
5 11826 1 1 127 PRO HD2 H -12.577 -2.518 7.442 1.00 . A A . 127 PRO HD2 1 1
5 11827 1 1 127 PRO HD3 H -13.186 -2.765 5.791 1.00 . A A . 127 PRO HD3 1 1
5 11828 1 1 127 PRO HG2 H -13.563 -0.449 7.566 1.00 . A A . 127 PRO HG2 1 1
5 11829 1 1 127 PRO HG3 H -14.389 -0.836 6.048 1.00 . A A . 127 PRO HG3 1 1
5 11830 1 1 127 PRO N N -11.353 -1.727 5.906 1.00 . A A . 127 PRO N 1 1
5 11831 1 1 127 PRO O O -10.802 0.533 7.984 1.00 . A A . 127 PRO O 1 1
5 11832 1 1 128 PHE C C -7.760 2.462 7.357 1.00 . A A . 128 PHE C 1 1
5 11833 1 1 128 PHE CA C -8.174 1.052 7.762 1.00 . A A . 128 PHE CA 1 1
5 11834 1 1 128 PHE CB C -6.925 0.193 7.924 1.00 . A A . 128 PHE CB 1 1
5 11835 1 1 128 PHE CD1 C -7.165 0.018 10.428 1.00 . A A . 128 PHE CD1 1 1
5 11836 1 1 128 PHE CD2 C -6.988 -2.021 9.128 1.00 . A A . 128 PHE CD2 1 1
5 11837 1 1 128 PHE CE1 C -7.261 -0.740 11.602 1.00 . A A . 128 PHE CE1 1 1
5 11838 1 1 128 PHE CE2 C -7.084 -2.778 10.301 1.00 . A A . 128 PHE CE2 1 1
5 11839 1 1 128 PHE CG C -7.029 -0.623 9.191 1.00 . A A . 128 PHE CG 1 1
5 11840 1 1 128 PHE CZ C -7.220 -2.137 11.538 1.00 . A A . 128 PHE CZ 1 1
5 11841 1 1 128 PHE H H -8.642 0.301 5.810 1.00 . A A . 128 PHE H 1 1
5 11842 1 1 128 PHE HA H -8.723 1.083 8.692 1.00 . A A . 128 PHE HA 1 1
5 11843 1 1 128 PHE HB2 H -6.826 -0.466 7.076 1.00 . A A . 128 PHE HB2 1 1
5 11844 1 1 128 PHE HB3 H -6.065 0.836 7.980 1.00 . A A . 128 PHE HB3 1 1
5 11845 1 1 128 PHE HD1 H -7.197 1.096 10.477 1.00 . A A . 128 PHE HD1 1 1
5 11846 1 1 128 PHE HD2 H -6.883 -2.515 8.173 1.00 . A A . 128 PHE HD2 1 1
5 11847 1 1 128 PHE HE1 H -7.366 -0.245 12.556 1.00 . A A . 128 PHE HE1 1 1
5 11848 1 1 128 PHE HE2 H -7.053 -3.857 10.252 1.00 . A A . 128 PHE HE2 1 1
5 11849 1 1 128 PHE HZ H -7.293 -2.722 12.443 1.00 . A A . 128 PHE HZ 1 1
5 11850 1 1 128 PHE N N -9.031 0.493 6.687 1.00 . A A . 128 PHE N 1 1
5 11851 1 1 128 PHE O O -7.363 2.699 6.237 1.00 . A A . 128 PHE O 1 1
5 11852 1 1 129 THR C C -6.961 5.554 9.076 1.00 . A A . 129 THR C 1 1
5 11853 1 1 129 THR CA C -7.464 4.790 7.868 1.00 . A A . 129 THR CA 1 1
5 11854 1 1 129 THR CB C -8.660 5.539 7.286 1.00 . A A . 129 THR CB 1 1
5 11855 1 1 129 THR CG2 C -9.681 5.808 8.389 1.00 . A A . 129 THR CG2 1 1
5 11856 1 1 129 THR H H -8.173 3.205 9.146 1.00 . A A . 129 THR H 1 1
5 11857 1 1 129 THR HA H -6.681 4.748 7.126 1.00 . A A . 129 THR HA 1 1
5 11858 1 1 129 THR HB H -9.108 4.949 6.520 1.00 . A A . 129 THR HB 1 1
5 11859 1 1 129 THR HG1 H -9.007 7.277 6.486 1.00 . A A . 129 THR HG1 1 1
5 11860 1 1 129 THR HG21 H -9.907 4.886 8.903 1.00 . A A . 129 THR HG21 1 1
5 11861 1 1 129 THR HG22 H -10.585 6.210 7.954 1.00 . A A . 129 THR HG22 1 1
5 11862 1 1 129 THR HG23 H -9.269 6.520 9.089 1.00 . A A . 129 THR HG23 1 1
5 11863 1 1 129 THR N N -7.850 3.405 8.243 1.00 . A A . 129 THR N 1 1
5 11864 1 1 129 THR O O -6.958 5.077 10.194 1.00 . A A . 129 THR O 1 1
5 11865 1 1 129 THR OG1 O -8.228 6.773 6.730 1.00 . A A . 129 THR OG1 1 1
5 11866 1 1 130 PHE C C -5.913 9.054 9.427 1.00 . A A . 130 PHE C 1 1
5 11867 1 1 130 PHE CA C -6.024 7.615 9.932 1.00 . A A . 130 PHE CA 1 1
5 11868 1 1 130 PHE CB C -4.648 7.117 10.380 1.00 . A A . 130 PHE CB 1 1
5 11869 1 1 130 PHE CD1 C -3.981 5.592 8.486 1.00 . A A . 130 PHE CD1 1 1
5 11870 1 1 130 PHE CD2 C -2.827 7.710 8.740 1.00 . A A . 130 PHE CD2 1 1
5 11871 1 1 130 PHE CE1 C -3.190 5.295 7.370 1.00 . A A . 130 PHE CE1 1 1
5 11872 1 1 130 PHE CE2 C -2.038 7.413 7.623 1.00 . A A . 130 PHE CE2 1 1
5 11873 1 1 130 PHE CG C -3.800 6.800 9.172 1.00 . A A . 130 PHE CG 1 1
5 11874 1 1 130 PHE CZ C -2.218 6.207 6.938 1.00 . A A . 130 PHE CZ 1 1
5 11875 1 1 130 PHE H H -6.578 7.086 7.911 1.00 . A A . 130 PHE H 1 1
5 11876 1 1 130 PHE HA H -6.709 7.580 10.766 1.00 . A A . 130 PHE HA 1 1
5 11877 1 1 130 PHE HB2 H -4.164 7.883 10.968 1.00 . A A . 130 PHE HB2 1 1
5 11878 1 1 130 PHE HB3 H -4.766 6.227 10.979 1.00 . A A . 130 PHE HB3 1 1
5 11879 1 1 130 PHE HD1 H -4.730 4.890 8.819 1.00 . A A . 130 PHE HD1 1 1
5 11880 1 1 130 PHE HD2 H -2.688 8.641 9.268 1.00 . A A . 130 PHE HD2 1 1
5 11881 1 1 130 PHE HE1 H -3.330 4.364 6.841 1.00 . A A . 130 PHE HE1 1 1
5 11882 1 1 130 PHE HE2 H -1.288 8.116 7.291 1.00 . A A . 130 PHE HE2 1 1
5 11883 1 1 130 PHE HZ H -1.608 5.978 6.078 1.00 . A A . 130 PHE HZ 1 1
5 11884 1 1 130 PHE N N -6.540 6.751 8.834 1.00 . A A . 130 PHE N 1 1
5 11885 1 1 130 PHE O O -5.979 9.310 8.242 1.00 . A A . 130 PHE O 1 1
5 11886 1 1 131 GLU C C -4.288 11.988 10.282 1.00 . A A . 131 GLU C 1 1
5 11887 1 1 131 GLU CA C -5.645 11.416 9.871 1.00 . A A . 131 GLU CA 1 1
5 11888 1 1 131 GLU CB C -6.763 12.234 10.520 1.00 . A A . 131 GLU CB 1 1
5 11889 1 1 131 GLU CD C -9.161 11.933 11.157 1.00 . A A . 131 GLU CD 1 1
5 11890 1 1 131 GLU CG C -8.119 11.692 10.063 1.00 . A A . 131 GLU CG 1 1
5 11891 1 1 131 GLU H H -5.705 9.774 11.266 1.00 . A A . 131 GLU H 1 1
5 11892 1 1 131 GLU HA H -5.744 11.465 8.796 1.00 . A A . 131 GLU HA 1 1
5 11893 1 1 131 GLU HB2 H -6.687 12.158 11.595 1.00 . A A . 131 GLU HB2 1 1
5 11894 1 1 131 GLU HB3 H -6.672 13.268 10.223 1.00 . A A . 131 GLU HB3 1 1
5 11895 1 1 131 GLU HG2 H -8.422 12.198 9.158 1.00 . A A . 131 GLU HG2 1 1
5 11896 1 1 131 GLU HG3 H -8.038 10.632 9.874 1.00 . A A . 131 GLU HG3 1 1
5 11897 1 1 131 GLU N N -5.752 9.998 10.313 1.00 . A A . 131 GLU N 1 1
5 11898 1 1 131 GLU O O -3.803 11.747 11.370 1.00 . A A . 131 GLU O 1 1
5 11899 1 1 131 GLU OE1 O -8.773 12.005 12.312 1.00 . A A . 131 GLU OE1 1 1
5 11900 1 1 131 GLU OE2 O -10.329 12.042 10.822 1.00 . A A . 131 GLU OE2 1 1
5 11901 1 1 132 PHE C C -2.156 14.619 8.922 1.00 . A A . 132 PHE C 1 1
5 11902 1 1 132 PHE CA C -2.352 13.347 9.749 1.00 . A A . 132 PHE CA 1 1
5 11903 1 1 132 PHE CB C -1.239 12.348 9.423 1.00 . A A . 132 PHE CB 1 1
5 11904 1 1 132 PHE CD1 C 0.763 13.306 10.619 1.00 . A A . 132 PHE CD1 1 1
5 11905 1 1 132 PHE CD2 C -0.307 11.330 11.532 1.00 . A A . 132 PHE CD2 1 1
5 11906 1 1 132 PHE CE1 C 1.691 13.288 11.667 1.00 . A A . 132 PHE CE1 1 1
5 11907 1 1 132 PHE CE2 C 0.623 11.311 12.579 1.00 . A A . 132 PHE CE2 1 1
5 11908 1 1 132 PHE CG C -0.236 12.327 10.553 1.00 . A A . 132 PHE CG 1 1
5 11909 1 1 132 PHE CZ C 1.622 12.290 12.647 1.00 . A A . 132 PHE CZ 1 1
5 11910 1 1 132 PHE H H -4.088 12.931 8.548 1.00 . A A . 132 PHE H 1 1
5 11911 1 1 132 PHE HA H -2.320 13.592 10.801 1.00 . A A . 132 PHE HA 1 1
5 11912 1 1 132 PHE HB2 H -1.665 11.363 9.301 1.00 . A A . 132 PHE HB2 1 1
5 11913 1 1 132 PHE HB3 H -0.745 12.643 8.509 1.00 . A A . 132 PHE HB3 1 1
5 11914 1 1 132 PHE HD1 H 0.817 14.076 9.863 1.00 . A A . 132 PHE HD1 1 1
5 11915 1 1 132 PHE HD2 H -1.077 10.575 11.481 1.00 . A A . 132 PHE HD2 1 1
5 11916 1 1 132 PHE HE1 H 2.462 14.042 11.719 1.00 . A A . 132 PHE HE1 1 1
5 11917 1 1 132 PHE HE2 H 0.569 10.542 13.336 1.00 . A A . 132 PHE HE2 1 1
5 11918 1 1 132 PHE HZ H 2.339 12.275 13.455 1.00 . A A . 132 PHE HZ 1 1
5 11919 1 1 132 PHE N N -3.674 12.749 9.418 1.00 . A A . 132 PHE N 1 1
5 11920 1 1 132 PHE O O -2.774 14.799 7.893 1.00 . A A . 132 PHE O 1 1
5 11921 1 1 133 THR C C 0.396 16.873 8.210 1.00 . A A . 133 THR C 1 1
5 11922 1 1 133 THR CA C -1.084 16.765 8.602 1.00 . A A . 133 THR CA 1 1
5 11923 1 1 133 THR CB C -1.523 17.968 9.464 1.00 . A A . 133 THR CB 1 1
5 11924 1 1 133 THR CG2 C -0.311 18.727 10.019 1.00 . A A . 133 THR CG2 1 1
5 11925 1 1 133 THR H H -0.821 15.344 10.201 1.00 . A A . 133 THR H 1 1
5 11926 1 1 133 THR HA H -1.682 16.739 7.702 1.00 . A A . 133 THR HA 1 1
5 11927 1 1 133 THR HB H -2.123 17.613 10.288 1.00 . A A . 133 THR HB 1 1
5 11928 1 1 133 THR HG1 H -3.226 18.703 8.879 1.00 . A A . 133 THR HG1 1 1
5 11929 1 1 133 THR HG21 H 0.215 18.102 10.725 1.00 . A A . 133 THR HG21 1 1
5 11930 1 1 133 THR HG22 H -0.645 19.627 10.514 1.00 . A A . 133 THR HG22 1 1
5 11931 1 1 133 THR HG23 H 0.352 18.988 9.205 1.00 . A A . 133 THR HG23 1 1
5 11932 1 1 133 THR N N -1.307 15.505 9.365 1.00 . A A . 133 THR N 1 1
5 11933 1 1 133 THR O O 1.271 16.423 8.924 1.00 . A A . 133 THR O 1 1
5 11934 1 1 133 THR OG1 O -2.301 18.851 8.669 1.00 . A A . 133 THR OG1 1 1
5 11935 1 1 134 VAL C C 2.956 18.001 7.842 1.00 . A A . 134 VAL C 1 1
5 11936 1 1 134 VAL CA C 2.089 17.622 6.639 1.00 . A A . 134 VAL CA 1 1
5 11937 1 1 134 VAL CB C 2.156 18.725 5.584 1.00 . A A . 134 VAL CB 1 1
5 11938 1 1 134 VAL CG1 C 3.498 18.660 4.857 1.00 . A A . 134 VAL CG1 1 1
5 11939 1 1 134 VAL CG2 C 1.025 18.527 4.573 1.00 . A A . 134 VAL CG2 1 1
5 11940 1 1 134 VAL H H -0.049 17.831 6.532 1.00 . A A . 134 VAL H 1 1
5 11941 1 1 134 VAL HA H 2.445 16.695 6.211 1.00 . A A . 134 VAL HA 1 1
5 11942 1 1 134 VAL HB H 2.048 19.688 6.063 1.00 . A A . 134 VAL HB 1 1
5 11943 1 1 134 VAL HG11 H 4.243 18.242 5.516 1.00 . A A . 134 VAL HG11 1 1
5 11944 1 1 134 VAL HG12 H 3.794 19.655 4.561 1.00 . A A . 134 VAL HG12 1 1
5 11945 1 1 134 VAL HG13 H 3.399 18.036 3.979 1.00 . A A . 134 VAL HG13 1 1
5 11946 1 1 134 VAL HG21 H 0.111 18.949 4.968 1.00 . A A . 134 VAL HG21 1 1
5 11947 1 1 134 VAL HG22 H 0.885 17.472 4.392 1.00 . A A . 134 VAL HG22 1 1
5 11948 1 1 134 VAL HG23 H 1.278 19.021 3.647 1.00 . A A . 134 VAL HG23 1 1
5 11949 1 1 134 VAL N N 0.675 17.471 7.082 1.00 . A A . 134 VAL N 1 1
5 11950 1 1 134 VAL O O 2.866 19.093 8.365 1.00 . A A . 134 VAL O 1 1
5 11951 1 1 135 SER C C 5.532 18.622 9.134 1.00 . A A . 135 SER C 1 1
5 11952 1 1 135 SER CA C 4.662 17.409 9.456 1.00 . A A . 135 SER CA 1 1
5 11953 1 1 135 SER CB C 5.557 16.206 9.757 1.00 . A A . 135 SER CB 1 1
5 11954 1 1 135 SER H H 3.849 16.227 7.851 1.00 . A A . 135 SER H 1 1
5 11955 1 1 135 SER HA H 4.046 17.625 10.317 1.00 . A A . 135 SER HA 1 1
5 11956 1 1 135 SER HB2 H 4.945 15.335 9.928 1.00 . A A . 135 SER HB2 1 1
5 11957 1 1 135 SER HB3 H 6.210 16.025 8.914 1.00 . A A . 135 SER HB3 1 1
5 11958 1 1 135 SER HG H 6.803 15.671 11.153 1.00 . A A . 135 SER HG 1 1
5 11959 1 1 135 SER N N 3.794 17.104 8.285 1.00 . A A . 135 SER N 1 1
5 11960 1 1 135 SER O O 5.595 19.574 9.886 1.00 . A A . 135 SER O 1 1
5 11961 1 1 135 SER OG O 6.326 16.472 10.922 1.00 . A A . 135 SER OG 1 1
5 11962 1 1 136 ASP C C 6.406 20.509 6.484 1.00 . A A . 136 ASP C 1 1
5 11963 1 1 136 ASP CA C 7.060 19.750 7.635 1.00 . A A . 136 ASP CA 1 1
5 11964 1 1 136 ASP CB C 8.437 19.239 7.205 1.00 . A A . 136 ASP CB 1 1
5 11965 1 1 136 ASP CG C 9.338 19.106 8.434 1.00 . A A . 136 ASP CG 1 1
5 11966 1 1 136 ASP H H 6.127 17.819 7.420 1.00 . A A . 136 ASP H 1 1
5 11967 1 1 136 ASP HA H 7.169 20.409 8.475 1.00 . A A . 136 ASP HA 1 1
5 11968 1 1 136 ASP HB2 H 8.332 18.275 6.730 1.00 . A A . 136 ASP HB2 1 1
5 11969 1 1 136 ASP HB3 H 8.880 19.937 6.511 1.00 . A A . 136 ASP HB3 1 1
5 11970 1 1 136 ASP N N 6.197 18.597 8.014 1.00 . A A . 136 ASP N 1 1
5 11971 1 1 136 ASP O O 5.603 21.398 6.684 1.00 . A A . 136 ASP O 1 1
5 11972 1 1 136 ASP OD1 O 8.882 18.558 9.424 1.00 . A A . 136 ASP OD1 1 1
5 11973 1 1 136 ASP OD2 O 10.471 19.555 8.366 1.00 . A A . 136 ASP OD2 1 1
5 11974 1 1 137 GLN C C 6.371 19.981 2.860 1.00 . A A . 137 GLN C 1 1
5 11975 1 1 137 GLN CA C 6.143 20.841 4.102 1.00 . A A . 137 GLN CA 1 1
5 11976 1 1 137 GLN CB C 6.810 22.205 3.909 1.00 . A A . 137 GLN CB 1 1
5 11977 1 1 137 GLN CD C 9.003 23.404 3.903 1.00 . A A . 137 GLN CD 1 1
5 11978 1 1 137 GLN CG C 8.286 22.112 4.303 1.00 . A A . 137 GLN CG 1 1
5 11979 1 1 137 GLN H H 7.385 19.434 5.154 1.00 . A A . 137 GLN H 1 1
5 11980 1 1 137 GLN HA H 5.083 20.976 4.260 1.00 . A A . 137 GLN HA 1 1
5 11981 1 1 137 GLN HB2 H 6.731 22.500 2.873 1.00 . A A . 137 GLN HB2 1 1
5 11982 1 1 137 GLN HB3 H 6.319 22.937 4.531 1.00 . A A . 137 GLN HB3 1 1
5 11983 1 1 137 GLN HE21 H 10.463 23.170 5.229 1.00 . A A . 137 GLN HE21 1 1
5 11984 1 1 137 GLN HE22 H 10.569 24.567 4.270 1.00 . A A . 137 GLN HE22 1 1
5 11985 1 1 137 GLN HG2 H 8.364 21.972 5.371 1.00 . A A . 137 GLN HG2 1 1
5 11986 1 1 137 GLN HG3 H 8.743 21.278 3.794 1.00 . A A . 137 GLN HG3 1 1
5 11987 1 1 137 GLN N N 6.740 20.155 5.282 1.00 . A A . 137 GLN N 1 1
5 11988 1 1 137 GLN NE2 N 10.103 23.742 4.518 1.00 . A A . 137 GLN NE2 1 1
5 11989 1 1 137 GLN O O 6.922 20.430 1.875 1.00 . A A . 137 GLN O 1 1
5 11990 1 1 137 GLN OE1 O 8.557 24.112 3.023 1.00 . A A . 137 GLN OE1 1 1
5 11991 1 1 138 GLU C C 4.944 17.929 0.800 1.00 . A A . 138 GLU C 1 1
5 11992 1 1 138 GLU CA C 6.161 17.857 1.722 1.00 . A A . 138 GLU CA 1 1
5 11993 1 1 138 GLU CB C 6.354 16.415 2.198 1.00 . A A . 138 GLU CB 1 1
5 11994 1 1 138 GLU CD C 8.833 16.460 2.510 1.00 . A A . 138 GLU CD 1 1
5 11995 1 1 138 GLU CG C 7.485 16.365 3.227 1.00 . A A . 138 GLU CG 1 1
5 11996 1 1 138 GLU H H 5.517 18.395 3.708 1.00 . A A . 138 GLU H 1 1
5 11997 1 1 138 GLU HA H 7.039 18.174 1.178 1.00 . A A . 138 GLU HA 1 1
5 11998 1 1 138 GLU HB2 H 5.439 16.059 2.649 1.00 . A A . 138 GLU HB2 1 1
5 11999 1 1 138 GLU HB3 H 6.609 15.789 1.356 1.00 . A A . 138 GLU HB3 1 1
5 12000 1 1 138 GLU HG2 H 7.383 17.193 3.914 1.00 . A A . 138 GLU HG2 1 1
5 12001 1 1 138 GLU HG3 H 7.435 15.436 3.774 1.00 . A A . 138 GLU HG3 1 1
5 12002 1 1 138 GLU N N 5.958 18.743 2.901 1.00 . A A . 138 GLU N 1 1
5 12003 1 1 138 GLU O O 3.874 17.461 1.132 1.00 . A A . 138 GLU O 1 1
5 12004 1 1 138 GLU OE1 O 8.983 15.815 1.486 1.00 . A A . 138 GLU OE1 1 1
5 12005 1 1 138 GLU OE2 O 9.693 17.174 2.999 1.00 . A A . 138 GLU OE2 1 1
5 12006 1 1 139 THR C C 3.809 17.228 -2.001 1.00 . A A . 139 THR C 1 1
5 12007 1 1 139 THR CA C 3.962 18.582 -1.310 1.00 . A A . 139 THR CA 1 1
5 12008 1 1 139 THR CB C 4.237 19.667 -2.354 1.00 . A A . 139 THR CB 1 1
5 12009 1 1 139 THR CG2 C 3.928 21.040 -1.753 1.00 . A A . 139 THR CG2 1 1
5 12010 1 1 139 THR H H 5.981 18.859 -0.615 1.00 . A A . 139 THR H 1 1
5 12011 1 1 139 THR HA H 3.057 18.818 -0.768 1.00 . A A . 139 THR HA 1 1
5 12012 1 1 139 THR HB H 3.610 19.507 -3.216 1.00 . A A . 139 THR HB 1 1
5 12013 1 1 139 THR HG1 H 5.710 18.877 -3.346 1.00 . A A . 139 THR HG1 1 1
5 12014 1 1 139 THR HG21 H 3.992 21.793 -2.525 1.00 . A A . 139 THR HG21 1 1
5 12015 1 1 139 THR HG22 H 4.642 21.261 -0.974 1.00 . A A . 139 THR HG22 1 1
5 12016 1 1 139 THR HG23 H 2.931 21.034 -1.337 1.00 . A A . 139 THR HG23 1 1
5 12017 1 1 139 THR N N 5.105 18.497 -0.362 1.00 . A A . 139 THR N 1 1
5 12018 1 1 139 THR O O 2.778 16.915 -2.563 1.00 . A A . 139 THR O 1 1
5 12019 1 1 139 THR OG1 O 5.602 19.614 -2.741 1.00 . A A . 139 THR OG1 1 1
5 12020 1 1 140 VAL C C 5.253 14.037 -1.563 1.00 . A A . 140 VAL C 1 1
5 12021 1 1 140 VAL CA C 4.757 15.071 -2.572 1.00 . A A . 140 VAL CA 1 1
5 12022 1 1 140 VAL CB C 5.635 15.032 -3.826 1.00 . A A . 140 VAL CB 1 1
5 12023 1 1 140 VAL CG1 C 5.846 13.580 -4.263 1.00 . A A . 140 VAL CG1 1 1
5 12024 1 1 140 VAL CG2 C 4.942 15.804 -4.950 1.00 . A A . 140 VAL CG2 1 1
5 12025 1 1 140 VAL H H 5.645 16.691 -1.470 1.00 . A A . 140 VAL H 1 1
5 12026 1 1 140 VAL HA H 3.735 14.854 -2.838 1.00 . A A . 140 VAL HA 1 1
5 12027 1 1 140 VAL HB H 6.592 15.486 -3.609 1.00 . A A . 140 VAL HB 1 1
5 12028 1 1 140 VAL HG11 H 6.420 13.558 -5.177 1.00 . A A . 140 VAL HG11 1 1
5 12029 1 1 140 VAL HG12 H 4.887 13.110 -4.430 1.00 . A A . 140 VAL HG12 1 1
5 12030 1 1 140 VAL HG13 H 6.378 13.045 -3.491 1.00 . A A . 140 VAL HG13 1 1
5 12031 1 1 140 VAL HG21 H 3.908 15.502 -5.008 1.00 . A A . 140 VAL HG21 1 1
5 12032 1 1 140 VAL HG22 H 5.433 15.591 -5.889 1.00 . A A . 140 VAL HG22 1 1
5 12033 1 1 140 VAL HG23 H 4.998 16.863 -4.747 1.00 . A A . 140 VAL HG23 1 1
5 12034 1 1 140 VAL N N 4.829 16.417 -1.943 1.00 . A A . 140 VAL N 1 1
5 12035 1 1 140 VAL O O 6.281 14.212 -0.938 1.00 . A A . 140 VAL O 1 1
5 12036 1 1 141 ILE C C 4.664 10.540 -0.916 1.00 . A A . 141 ILE C 1 1
5 12037 1 1 141 ILE CA C 4.974 11.942 -0.399 1.00 . A A . 141 ILE CA 1 1
5 12038 1 1 141 ILE CB C 4.252 12.156 0.931 1.00 . A A . 141 ILE CB 1 1
5 12039 1 1 141 ILE CD1 C 1.893 11.447 1.326 1.00 . A A . 141 ILE CD1 1 1
5 12040 1 1 141 ILE CG1 C 2.785 12.503 0.672 1.00 . A A . 141 ILE CG1 1 1
5 12041 1 1 141 ILE CG2 C 4.919 13.296 1.697 1.00 . A A . 141 ILE CG2 1 1
5 12042 1 1 141 ILE H H 3.701 12.843 -1.891 1.00 . A A . 141 ILE H 1 1
5 12043 1 1 141 ILE HA H 6.038 12.035 -0.243 1.00 . A A . 141 ILE HA 1 1
5 12044 1 1 141 ILE HB H 4.309 11.250 1.518 1.00 . A A . 141 ILE HB 1 1
5 12045 1 1 141 ILE HD11 H 2.430 10.512 1.389 1.00 . A A . 141 ILE HD11 1 1
5 12046 1 1 141 ILE HD12 H 1.001 11.311 0.732 1.00 . A A . 141 ILE HD12 1 1
5 12047 1 1 141 ILE HD13 H 1.619 11.773 2.319 1.00 . A A . 141 ILE HD13 1 1
5 12048 1 1 141 ILE HG12 H 2.565 13.473 1.093 1.00 . A A . 141 ILE HG12 1 1
5 12049 1 1 141 ILE HG13 H 2.599 12.520 -0.390 1.00 . A A . 141 ILE HG13 1 1
5 12050 1 1 141 ILE HG21 H 4.241 13.667 2.452 1.00 . A A . 141 ILE HG21 1 1
5 12051 1 1 141 ILE HG22 H 5.166 14.093 1.012 1.00 . A A . 141 ILE HG22 1 1
5 12052 1 1 141 ILE HG23 H 5.820 12.931 2.168 1.00 . A A . 141 ILE HG23 1 1
5 12053 1 1 141 ILE N N 4.531 12.968 -1.384 1.00 . A A . 141 ILE N 1 1
5 12054 1 1 141 ILE O O 3.996 10.361 -1.916 1.00 . A A . 141 ILE O 1 1
5 12055 1 1 142 ARG C C 4.675 7.276 0.587 1.00 . A A . 142 ARG C 1 1
5 12056 1 1 142 ARG CA C 4.895 8.140 -0.654 1.00 . A A . 142 ARG CA 1 1
5 12057 1 1 142 ARG CB C 6.113 7.619 -1.423 1.00 . A A . 142 ARG CB 1 1
5 12058 1 1 142 ARG CD C 8.577 7.924 -1.102 1.00 . A A . 142 ARG CD 1 1
5 12059 1 1 142 ARG CG C 7.283 7.426 -0.454 1.00 . A A . 142 ARG CG 1 1
5 12060 1 1 142 ARG CZ C 9.183 5.752 -1.985 1.00 . A A . 142 ARG CZ 1 1
5 12061 1 1 142 ARG H H 5.679 9.722 0.574 1.00 . A A . 142 ARG H 1 1
5 12062 1 1 142 ARG HA H 4.023 8.098 -1.287 1.00 . A A . 142 ARG HA 1 1
5 12063 1 1 142 ARG HB2 H 5.869 6.675 -1.887 1.00 . A A . 142 ARG HB2 1 1
5 12064 1 1 142 ARG HB3 H 6.392 8.334 -2.184 1.00 . A A . 142 ARG HB3 1 1
5 12065 1 1 142 ARG HD2 H 8.427 8.923 -1.484 1.00 . A A . 142 ARG HD2 1 1
5 12066 1 1 142 ARG HD3 H 9.368 7.936 -0.364 1.00 . A A . 142 ARG HD3 1 1
5 12067 1 1 142 ARG HE H 9.029 7.366 -3.133 1.00 . A A . 142 ARG HE 1 1
5 12068 1 1 142 ARG HG2 H 7.095 7.985 0.451 1.00 . A A . 142 ARG HG2 1 1
5 12069 1 1 142 ARG HG3 H 7.383 6.378 -0.215 1.00 . A A . 142 ARG HG3 1 1
5 12070 1 1 142 ARG HH11 H 9.709 6.045 -0.077 1.00 . A A . 142 ARG HH11 1 1
5 12071 1 1 142 ARG HH12 H 9.756 4.402 -0.624 1.00 . A A . 142 ARG HH12 1 1
5 12072 1 1 142 ARG HH21 H 8.710 5.164 -3.841 1.00 . A A . 142 ARG HH21 1 1
5 12073 1 1 142 ARG HH22 H 9.191 3.904 -2.754 1.00 . A A . 142 ARG HH22 1 1
5 12074 1 1 142 ARG N N 5.148 9.544 -0.230 1.00 . A A . 142 ARG N 1 1
5 12075 1 1 142 ARG NE N 8.954 7.016 -2.221 1.00 . A A . 142 ARG NE 1 1
5 12076 1 1 142 ARG NH1 N 9.580 5.370 -0.803 1.00 . A A . 142 ARG NH1 1 1
5 12077 1 1 142 ARG NH2 N 9.015 4.872 -2.934 1.00 . A A . 142 ARG NH2 1 1
5 12078 1 1 142 ARG O O 5.425 7.341 1.540 1.00 . A A . 142 ARG O 1 1
5 12079 1 1 143 ALA C C 4.087 4.251 1.572 1.00 . A A . 143 ALA C 1 1
5 12080 1 1 143 ALA CA C 3.395 5.604 1.767 1.00 . A A . 143 ALA CA 1 1
5 12081 1 1 143 ALA CB C 1.888 5.388 1.917 1.00 . A A . 143 ALA CB 1 1
5 12082 1 1 143 ALA H H 3.053 6.431 -0.182 1.00 . A A . 143 ALA H 1 1
5 12083 1 1 143 ALA HA H 3.778 6.085 2.643 1.00 . A A . 143 ALA HA 1 1
5 12084 1 1 143 ALA HB1 H 1.519 4.829 1.069 1.00 . A A . 143 ALA HB1 1 1
5 12085 1 1 143 ALA HB2 H 1.389 6.345 1.961 1.00 . A A . 143 ALA HB2 1 1
5 12086 1 1 143 ALA HB3 H 1.690 4.838 2.824 1.00 . A A . 143 ALA HB3 1 1
5 12087 1 1 143 ALA N N 3.654 6.465 0.586 1.00 . A A . 143 ALA N 1 1
5 12088 1 1 143 ALA O O 3.692 3.478 0.722 1.00 . A A . 143 ALA O 1 1
5 12089 1 1 144 PRO C C 5.063 1.590 2.902 1.00 . A A . 144 PRO C 1 1
5 12090 1 1 144 PRO CA C 5.863 2.745 2.292 1.00 . A A . 144 PRO CA 1 1
5 12091 1 1 144 PRO CB C 7.129 3.035 3.104 1.00 . A A . 144 PRO CB 1 1
5 12092 1 1 144 PRO CD C 5.585 4.939 3.403 1.00 . A A . 144 PRO CD 1 1
5 12093 1 1 144 PRO CG C 6.782 4.212 4.043 1.00 . A A . 144 PRO CG 1 1
5 12094 1 1 144 PRO HA H 6.128 2.523 1.271 1.00 . A A . 144 PRO HA 1 1
5 12095 1 1 144 PRO HB2 H 7.406 2.164 3.682 1.00 . A A . 144 PRO HB2 1 1
5 12096 1 1 144 PRO HB3 H 7.935 3.319 2.447 1.00 . A A . 144 PRO HB3 1 1
5 12097 1 1 144 PRO HD2 H 4.820 5.123 4.141 1.00 . A A . 144 PRO HD2 1 1
5 12098 1 1 144 PRO HD3 H 5.905 5.864 2.949 1.00 . A A . 144 PRO HD3 1 1
5 12099 1 1 144 PRO HG2 H 6.512 3.838 5.021 1.00 . A A . 144 PRO HG2 1 1
5 12100 1 1 144 PRO HG3 H 7.620 4.887 4.119 1.00 . A A . 144 PRO HG3 1 1
5 12101 1 1 144 PRO N N 5.103 4.001 2.365 1.00 . A A . 144 PRO N 1 1
5 12102 1 1 144 PRO O O 4.841 1.526 4.094 1.00 . A A . 144 PRO O 1 1
5 12103 1 1 145 ILE C C 4.865 -1.676 2.666 1.00 . A A . 145 ILE C 1 1
5 12104 1 1 145 ILE CA C 3.879 -0.508 2.569 1.00 . A A . 145 ILE CA 1 1
5 12105 1 1 145 ILE CB C 2.756 -0.829 1.564 1.00 . A A . 145 ILE CB 1 1
5 12106 1 1 145 ILE CD1 C 1.401 0.128 -0.303 1.00 . A A . 145 ILE CD1 1 1
5 12107 1 1 145 ILE CG1 C 2.272 0.467 0.905 1.00 . A A . 145 ILE CG1 1 1
5 12108 1 1 145 ILE CG2 C 1.568 -1.487 2.270 1.00 . A A . 145 ILE CG2 1 1
5 12109 1 1 145 ILE H H 4.862 0.744 1.126 1.00 . A A . 145 ILE H 1 1
5 12110 1 1 145 ILE HA H 3.460 -0.297 3.542 1.00 . A A . 145 ILE HA 1 1
5 12111 1 1 145 ILE HB H 3.133 -1.498 0.807 1.00 . A A . 145 ILE HB 1 1
5 12112 1 1 145 ILE HD11 H 1.428 -0.938 -0.477 1.00 . A A . 145 ILE HD11 1 1
5 12113 1 1 145 ILE HD12 H 1.777 0.645 -1.173 1.00 . A A . 145 ILE HD12 1 1
5 12114 1 1 145 ILE HD13 H 0.385 0.436 -0.111 1.00 . A A . 145 ILE HD13 1 1
5 12115 1 1 145 ILE HG12 H 1.692 1.036 1.616 1.00 . A A . 145 ILE HG12 1 1
5 12116 1 1 145 ILE HG13 H 3.115 1.050 0.581 1.00 . A A . 145 ILE HG13 1 1
5 12117 1 1 145 ILE HG21 H 1.808 -2.514 2.508 1.00 . A A . 145 ILE HG21 1 1
5 12118 1 1 145 ILE HG22 H 0.703 -1.461 1.612 1.00 . A A . 145 ILE HG22 1 1
5 12119 1 1 145 ILE HG23 H 1.342 -0.948 3.176 1.00 . A A . 145 ILE HG23 1 1
5 12120 1 1 145 ILE N N 4.649 0.669 2.079 1.00 . A A . 145 ILE N 1 1
5 12121 1 1 145 ILE O O 5.696 -1.853 1.799 1.00 . A A . 145 ILE O 1 1
5 12122 1 1 146 HIS C C 5.151 -4.914 3.546 1.00 . A A . 146 HIS C 1 1
5 12123 1 1 146 HIS CA C 5.811 -3.567 3.821 1.00 . A A . 146 HIS CA 1 1
5 12124 1 1 146 HIS CB C 6.425 -3.597 5.222 1.00 . A A . 146 HIS CB 1 1
5 12125 1 1 146 HIS CD2 C 8.056 -1.636 5.854 1.00 . A A . 146 HIS CD2 1 1
5 12126 1 1 146 HIS CE1 C 6.577 -0.094 6.211 1.00 . A A . 146 HIS CE1 1 1
5 12127 1 1 146 HIS CG C 6.826 -2.206 5.633 1.00 . A A . 146 HIS CG 1 1
5 12128 1 1 146 HIS H H 4.171 -2.294 4.425 1.00 . A A . 146 HIS H 1 1
5 12129 1 1 146 HIS HA H 6.598 -3.408 3.099 1.00 . A A . 146 HIS HA 1 1
5 12130 1 1 146 HIS HB2 H 5.706 -3.992 5.923 1.00 . A A . 146 HIS HB2 1 1
5 12131 1 1 146 HIS HB3 H 7.297 -4.235 5.212 1.00 . A A . 146 HIS HB3 1 1
5 12132 1 1 146 HIS HD1 H 4.925 -1.286 5.794 1.00 . A A . 146 HIS HD1 1 1
5 12133 1 1 146 HIS HD2 H 9.003 -2.146 5.760 1.00 . A A . 146 HIS HD2 1 1
5 12134 1 1 146 HIS HE1 H 6.112 0.851 6.452 1.00 . A A . 146 HIS HE1 1 1
5 12135 1 1 146 HIS N N 4.824 -2.453 3.713 1.00 . A A . 146 HIS N 1 1
5 12136 1 1 146 HIS ND1 N 5.898 -1.203 5.866 1.00 . A A . 146 HIS ND1 1 1
5 12137 1 1 146 HIS NE2 N 7.896 -0.303 6.220 1.00 . A A . 146 HIS NE2 1 1
5 12138 1 1 146 HIS O O 3.949 -5.073 3.636 1.00 . A A . 146 HIS O 1 1
5 12139 1 1 147 PHE C C 6.598 -8.237 3.101 1.00 . A A . 147 PHE C 1 1
5 12140 1 1 147 PHE CA C 5.440 -7.249 2.944 1.00 . A A . 147 PHE CA 1 1
5 12141 1 1 147 PHE CB C 4.902 -7.319 1.512 1.00 . A A . 147 PHE CB 1 1
5 12142 1 1 147 PHE CD1 C 2.472 -7.937 1.762 1.00 . A A . 147 PHE CD1 1 1
5 12143 1 1 147 PHE CD2 C 3.042 -5.644 1.221 1.00 . A A . 147 PHE CD2 1 1
5 12144 1 1 147 PHE CE1 C 1.113 -7.603 1.746 1.00 . A A . 147 PHE CE1 1 1
5 12145 1 1 147 PHE CE2 C 1.683 -5.309 1.204 1.00 . A A . 147 PHE CE2 1 1
5 12146 1 1 147 PHE CG C 3.436 -6.957 1.500 1.00 . A A . 147 PHE CG 1 1
5 12147 1 1 147 PHE CZ C 0.718 -6.289 1.467 1.00 . A A . 147 PHE CZ 1 1
5 12148 1 1 147 PHE H H 6.919 -5.716 3.172 1.00 . A A . 147 PHE H 1 1
5 12149 1 1 147 PHE HA H 4.652 -7.494 3.645 1.00 . A A . 147 PHE HA 1 1
5 12150 1 1 147 PHE HB2 H 5.447 -6.625 0.890 1.00 . A A . 147 PHE HB2 1 1
5 12151 1 1 147 PHE HB3 H 5.027 -8.321 1.129 1.00 . A A . 147 PHE HB3 1 1
5 12152 1 1 147 PHE HD1 H 2.776 -8.951 1.977 1.00 . A A . 147 PHE HD1 1 1
5 12153 1 1 147 PHE HD2 H 3.787 -4.887 1.019 1.00 . A A . 147 PHE HD2 1 1
5 12154 1 1 147 PHE HE1 H 0.368 -8.359 1.948 1.00 . A A . 147 PHE HE1 1 1
5 12155 1 1 147 PHE HE2 H 1.378 -4.296 0.989 1.00 . A A . 147 PHE HE2 1 1
5 12156 1 1 147 PHE HZ H -0.330 -6.031 1.454 1.00 . A A . 147 PHE HZ 1 1
5 12157 1 1 147 PHE N N 5.956 -5.886 3.223 1.00 . A A . 147 PHE N 1 1
5 12158 1 1 147 PHE O O 7.753 -7.859 3.091 1.00 . A A . 147 PHE O 1 1
5 12159 1 1 148 GLY C C 7.436 -10.973 4.862 1.00 . A A . 148 GLY C 1 1
5 12160 1 1 148 GLY CA C 7.396 -10.497 3.410 1.00 . A A . 148 GLY CA 1 1
5 12161 1 1 148 GLY H H 5.372 -9.777 3.259 1.00 . A A . 148 GLY H 1 1
5 12162 1 1 148 GLY HA2 H 7.211 -11.338 2.757 1.00 . A A . 148 GLY HA2 1 1
5 12163 1 1 148 GLY HA3 H 8.343 -10.045 3.156 1.00 . A A . 148 GLY HA3 1 1
5 12164 1 1 148 GLY N N 6.306 -9.494 3.250 1.00 . A A . 148 GLY N 1 1
5 12165 1 1 148 GLY O O 8.488 -11.182 5.430 1.00 . A A . 148 GLY O 1 1
5 12166 1 1 149 TYR C C 5.639 -13.005 6.927 1.00 . A A . 149 TYR C 1 1
5 12167 1 1 149 TYR CA C 6.250 -11.613 6.875 1.00 . A A . 149 TYR CA 1 1
5 12168 1 1 149 TYR CB C 5.402 -10.650 7.708 1.00 . A A . 149 TYR CB 1 1
5 12169 1 1 149 TYR CD1 C 7.374 -9.085 7.543 1.00 . A A . 149 TYR CD1 1 1
5 12170 1 1 149 TYR CD2 C 5.141 -8.144 7.628 1.00 . A A . 149 TYR CD2 1 1
5 12171 1 1 149 TYR CE1 C 7.914 -7.796 7.465 1.00 . A A . 149 TYR CE1 1 1
5 12172 1 1 149 TYR CE2 C 5.681 -6.856 7.550 1.00 . A A . 149 TYR CE2 1 1
5 12173 1 1 149 TYR CG C 5.987 -9.260 7.624 1.00 . A A . 149 TYR CG 1 1
5 12174 1 1 149 TYR CZ C 7.068 -6.681 7.469 1.00 . A A . 149 TYR CZ 1 1
5 12175 1 1 149 TYR H H 5.458 -10.975 4.980 1.00 . A A . 149 TYR H 1 1
5 12176 1 1 149 TYR HA H 7.252 -11.656 7.280 1.00 . A A . 149 TYR HA 1 1
5 12177 1 1 149 TYR HB2 H 4.392 -10.639 7.329 1.00 . A A . 149 TYR HB2 1 1
5 12178 1 1 149 TYR HB3 H 5.396 -10.975 8.738 1.00 . A A . 149 TYR HB3 1 1
5 12179 1 1 149 TYR HD1 H 8.027 -9.945 7.541 1.00 . A A . 149 TYR HD1 1 1
5 12180 1 1 149 TYR HD2 H 4.071 -8.279 7.691 1.00 . A A . 149 TYR HD2 1 1
5 12181 1 1 149 TYR HE1 H 8.984 -7.662 7.403 1.00 . A A . 149 TYR HE1 1 1
5 12182 1 1 149 TYR HE2 H 5.027 -5.996 7.553 1.00 . A A . 149 TYR HE2 1 1
5 12183 1 1 149 TYR HH H 8.279 -5.413 6.714 1.00 . A A . 149 TYR HH 1 1
5 12184 1 1 149 TYR N N 6.292 -11.147 5.462 1.00 . A A . 149 TYR N 1 1
5 12185 1 1 149 TYR O O 4.930 -13.423 6.033 1.00 . A A . 149 TYR O 1 1
5 12186 1 1 149 TYR OH O 7.600 -5.410 7.393 1.00 . A A . 149 TYR OH 1 1
5 12187 1 1 150 ALA C C 3.846 -15.015 8.256 1.00 . A A . 150 ALA C 1 1
5 12188 1 1 150 ALA CA C 5.365 -15.095 8.100 1.00 . A A . 150 ALA CA 1 1
5 12189 1 1 150 ALA CB C 5.987 -15.740 9.330 1.00 . A A . 150 ALA CB 1 1
5 12190 1 1 150 ALA H H 6.494 -13.363 8.672 1.00 . A A . 150 ALA H 1 1
5 12191 1 1 150 ALA HA H 5.612 -15.673 7.222 1.00 . A A . 150 ALA HA 1 1
5 12192 1 1 150 ALA HB1 H 5.275 -15.726 10.143 1.00 . A A . 150 ALA HB1 1 1
5 12193 1 1 150 ALA HB2 H 6.870 -15.180 9.612 1.00 . A A . 150 ALA HB2 1 1
5 12194 1 1 150 ALA HB3 H 6.263 -16.760 9.105 1.00 . A A . 150 ALA HB3 1 1
5 12195 1 1 150 ALA N N 5.916 -13.725 7.968 1.00 . A A . 150 ALA N 1 1
5 12196 1 1 150 ALA O O 3.124 -15.923 7.895 1.00 . A A . 150 ALA O 1 1
5 12197 1 1 151 ALA C C 1.234 -13.591 7.586 1.00 . A A . 151 ALA C 1 1
5 12198 1 1 151 ALA CA C 1.885 -13.771 8.958 1.00 . A A . 151 ALA CA 1 1
5 12199 1 1 151 ALA CB C 1.604 -12.543 9.812 1.00 . A A . 151 ALA CB 1 1
5 12200 1 1 151 ALA H H 3.961 -13.206 9.062 1.00 . A A . 151 ALA H 1 1
5 12201 1 1 151 ALA HA H 1.482 -14.650 9.439 1.00 . A A . 151 ALA HA 1 1
5 12202 1 1 151 ALA HB1 H 0.542 -12.461 9.983 1.00 . A A . 151 ALA HB1 1 1
5 12203 1 1 151 ALA HB2 H 1.957 -11.663 9.297 1.00 . A A . 151 ALA HB2 1 1
5 12204 1 1 151 ALA HB3 H 2.117 -12.637 10.757 1.00 . A A . 151 ALA HB3 1 1
5 12205 1 1 151 ALA N N 3.358 -13.926 8.785 1.00 . A A . 151 ALA N 1 1
5 12206 1 1 151 ALA O O 0.037 -13.719 7.429 1.00 . A A . 151 ALA O 1 1
5 12207 1 1 152 ASN C C 1.921 -14.304 4.370 1.00 . A A . 152 ASN C 1 1
5 12208 1 1 152 ASN CA C 1.465 -13.123 5.225 1.00 . A A . 152 ASN CA 1 1
5 12209 1 1 152 ASN CB C 1.991 -11.820 4.614 1.00 . A A . 152 ASN CB 1 1
5 12210 1 1 152 ASN CG C 2.276 -10.802 5.721 1.00 . A A . 152 ASN CG 1 1
5 12211 1 1 152 ASN H H 2.983 -13.203 6.742 1.00 . A A . 152 ASN H 1 1
5 12212 1 1 152 ASN HA H 0.386 -13.098 5.269 1.00 . A A . 152 ASN HA 1 1
5 12213 1 1 152 ASN HB2 H 2.901 -12.024 4.071 1.00 . A A . 152 ASN HB2 1 1
5 12214 1 1 152 ASN HB3 H 1.251 -11.416 3.940 1.00 . A A . 152 ASN HB3 1 1
5 12215 1 1 152 ASN HD21 H 3.533 -9.738 4.610 1.00 . A A . 152 ASN HD21 1 1
5 12216 1 1 152 ASN HD22 H 3.294 -9.161 6.188 1.00 . A A . 152 ASN HD22 1 1
5 12217 1 1 152 ASN N N 2.021 -13.299 6.592 1.00 . A A . 152 ASN N 1 1
5 12218 1 1 152 ASN ND2 N 3.103 -9.819 5.487 1.00 . A A . 152 ASN ND2 1 1
5 12219 1 1 152 ASN O O 1.798 -14.299 3.161 1.00 . A A . 152 ASN O 1 1
5 12220 1 1 152 ASN OD1 O 1.744 -10.901 6.808 1.00 . A A . 152 ASN OD1 1 1
5 12221 1 1 153 VAL C C 1.786 -17.469 4.001 1.00 . A A . 153 VAL C 1 1
5 12222 1 1 153 VAL CA C 2.947 -16.496 4.247 1.00 . A A . 153 VAL CA 1 1
5 12223 1 1 153 VAL CB C 4.045 -17.162 5.088 1.00 . A A . 153 VAL CB 1 1
5 12224 1 1 153 VAL CG1 C 4.100 -18.658 4.806 1.00 . A A . 153 VAL CG1 1 1
5 12225 1 1 153 VAL CG2 C 5.391 -16.526 4.749 1.00 . A A . 153 VAL CG2 1 1
5 12226 1 1 153 VAL H H 2.562 -15.295 5.971 1.00 . A A . 153 VAL H 1 1
5 12227 1 1 153 VAL HA H 3.361 -16.180 3.302 1.00 . A A . 153 VAL HA 1 1
5 12228 1 1 153 VAL HB H 3.831 -17.007 6.136 1.00 . A A . 153 VAL HB 1 1
5 12229 1 1 153 VAL HG11 H 4.280 -18.820 3.755 1.00 . A A . 153 VAL HG11 1 1
5 12230 1 1 153 VAL HG12 H 3.158 -19.103 5.085 1.00 . A A . 153 VAL HG12 1 1
5 12231 1 1 153 VAL HG13 H 4.896 -19.104 5.384 1.00 . A A . 153 VAL HG13 1 1
5 12232 1 1 153 VAL HG21 H 5.282 -15.452 4.722 1.00 . A A . 153 VAL HG21 1 1
5 12233 1 1 153 VAL HG22 H 5.724 -16.879 3.784 1.00 . A A . 153 VAL HG22 1 1
5 12234 1 1 153 VAL HG23 H 6.118 -16.796 5.502 1.00 . A A . 153 VAL HG23 1 1
5 12235 1 1 153 VAL N N 2.462 -15.315 4.997 1.00 . A A . 153 VAL N 1 1
5 12236 1 1 153 VAL O O 0.767 -17.419 4.660 1.00 . A A . 153 VAL O 1 1
5 12237 1 1 154 GLY C C -0.461 -18.613 2.558 1.00 . A A . 154 GLY C 1 1
5 12238 1 1 154 GLY CA C 0.866 -19.343 2.760 1.00 . A A . 154 GLY CA 1 1
5 12239 1 1 154 GLY H H 2.777 -18.379 2.542 1.00 . A A . 154 GLY H 1 1
5 12240 1 1 154 GLY HA2 H 1.117 -19.889 1.862 1.00 . A A . 154 GLY HA2 1 1
5 12241 1 1 154 GLY HA3 H 0.772 -20.031 3.586 1.00 . A A . 154 GLY HA3 1 1
5 12242 1 1 154 GLY N N 1.945 -18.358 3.057 1.00 . A A . 154 GLY N 1 1
5 12243 1 1 154 GLY O O -1.512 -19.115 2.903 1.00 . A A . 154 GLY O 1 1
5 12244 1 1 155 ASN C C -1.494 -15.596 0.732 1.00 . A A . 155 ASN C 1 1
5 12245 1 1 155 ASN CA C -1.694 -16.683 1.791 1.00 . A A . 155 ASN CA 1 1
5 12246 1 1 155 ASN CB C -2.127 -16.032 3.107 1.00 . A A . 155 ASN CB 1 1
5 12247 1 1 155 ASN CG C -3.312 -16.774 3.686 1.00 . A A . 155 ASN CG 1 1
5 12248 1 1 155 ASN H H 0.432 -17.040 1.735 1.00 . A A . 155 ASN H 1 1
5 12249 1 1 155 ASN HA H -2.463 -17.366 1.462 1.00 . A A . 155 ASN HA 1 1
5 12250 1 1 155 ASN HB2 H -1.316 -16.062 3.814 1.00 . A A . 155 ASN HB2 1 1
5 12251 1 1 155 ASN HB3 H -2.411 -15.008 2.931 1.00 . A A . 155 ASN HB3 1 1
5 12252 1 1 155 ASN HD21 H -3.760 -15.297 4.923 1.00 . A A . 155 ASN HD21 1 1
5 12253 1 1 155 ASN HD22 H -4.768 -16.645 4.997 1.00 . A A . 155 ASN HD22 1 1
5 12254 1 1 155 ASN N N -0.425 -17.432 2.006 1.00 . A A . 155 ASN N 1 1
5 12255 1 1 155 ASN ND2 N -4.006 -16.194 4.613 1.00 . A A . 155 ASN ND2 1 1
5 12256 1 1 155 ASN O O -0.469 -14.942 0.679 1.00 . A A . 155 ASN O 1 1
5 12257 1 1 155 ASN OD1 O -3.611 -17.885 3.295 1.00 . A A . 155 ASN OD1 1 1
5 12258 1 1 156 THR C C -2.891 -13.022 -0.555 1.00 . A A . 156 THR C 1 1
5 12259 1 1 156 THR CA C -2.364 -14.331 -1.144 1.00 . A A . 156 THR CA 1 1
5 12260 1 1 156 THR CB C -3.202 -14.725 -2.363 1.00 . A A . 156 THR CB 1 1
5 12261 1 1 156 THR CG2 C -3.066 -13.661 -3.452 1.00 . A A . 156 THR CG2 1 1
5 12262 1 1 156 THR H H -3.298 -15.917 -0.030 1.00 . A A . 156 THR H 1 1
5 12263 1 1 156 THR HA H -1.330 -14.210 -1.433 1.00 . A A . 156 THR HA 1 1
5 12264 1 1 156 THR HB H -4.238 -14.807 -2.075 1.00 . A A . 156 THR HB 1 1
5 12265 1 1 156 THR HG1 H -2.887 -16.635 -2.179 1.00 . A A . 156 THR HG1 1 1
5 12266 1 1 156 THR HG21 H -3.898 -13.737 -4.136 1.00 . A A . 156 THR HG21 1 1
5 12267 1 1 156 THR HG22 H -2.142 -13.813 -3.990 1.00 . A A . 156 THR HG22 1 1
5 12268 1 1 156 THR HG23 H -3.062 -12.680 -2.998 1.00 . A A . 156 THR HG23 1 1
5 12269 1 1 156 THR N N -2.476 -15.387 -0.101 1.00 . A A . 156 THR N 1 1
5 12270 1 1 156 THR O O -4.000 -12.960 -0.065 1.00 . A A . 156 THR O 1 1
5 12271 1 1 156 THR OG1 O -2.749 -15.976 -2.862 1.00 . A A . 156 THR OG1 1 1
5 12272 1 1 157 ILE C C -2.952 -9.716 -1.093 1.00 . A A . 157 ILE C 1 1
5 12273 1 1 157 ILE CA C -2.587 -10.700 0.018 1.00 . A A . 157 ILE CA 1 1
5 12274 1 1 157 ILE CB C -1.487 -10.082 0.889 1.00 . A A . 157 ILE CB 1 1
5 12275 1 1 157 ILE CD1 C 0.772 -10.948 1.516 1.00 . A A . 157 ILE CD1 1 1
5 12276 1 1 157 ILE CG1 C -0.736 -11.175 1.658 1.00 . A A . 157 ILE CG1 1 1
5 12277 1 1 157 ILE CG2 C -2.118 -9.110 1.887 1.00 . A A . 157 ILE CG2 1 1
5 12278 1 1 157 ILE H H -1.209 -12.042 -0.952 1.00 . A A . 157 ILE H 1 1
5 12279 1 1 157 ILE HA H -3.461 -10.895 0.625 1.00 . A A . 157 ILE HA 1 1
5 12280 1 1 157 ILE HB H -0.794 -9.543 0.258 1.00 . A A . 157 ILE HB 1 1
5 12281 1 1 157 ILE HD11 H 1.069 -10.108 2.129 1.00 . A A . 157 ILE HD11 1 1
5 12282 1 1 157 ILE HD12 H 1.007 -10.740 0.482 1.00 . A A . 157 ILE HD12 1 1
5 12283 1 1 157 ILE HD13 H 1.303 -11.834 1.833 1.00 . A A . 157 ILE HD13 1 1
5 12284 1 1 157 ILE HG12 H -1.010 -11.132 2.702 1.00 . A A . 157 ILE HG12 1 1
5 12285 1 1 157 ILE HG13 H -0.990 -12.144 1.260 1.00 . A A . 157 ILE HG13 1 1
5 12286 1 1 157 ILE HG21 H -3.176 -9.022 1.685 1.00 . A A . 157 ILE HG21 1 1
5 12287 1 1 157 ILE HG22 H -1.652 -8.140 1.790 1.00 . A A . 157 ILE HG22 1 1
5 12288 1 1 157 ILE HG23 H -1.973 -9.480 2.891 1.00 . A A . 157 ILE HG23 1 1
5 12289 1 1 157 ILE N N -2.108 -11.980 -0.571 1.00 . A A . 157 ILE N 1 1
5 12290 1 1 157 ILE O O -2.109 -9.272 -1.845 1.00 . A A . 157 ILE O 1 1
5 12291 1 1 158 TYR C C -4.700 -6.993 -1.548 1.00 . A A . 158 TYR C 1 1
5 12292 1 1 158 TYR CA C -4.617 -8.363 -2.215 1.00 . A A . 158 TYR CA 1 1
5 12293 1 1 158 TYR CB C -5.999 -8.734 -2.774 1.00 . A A . 158 TYR CB 1 1
5 12294 1 1 158 TYR CD1 C -5.834 -11.240 -2.475 1.00 . A A . 158 TYR CD1 1 1
5 12295 1 1 158 TYR CD2 C -6.151 -10.351 -4.709 1.00 . A A . 158 TYR CD2 1 1
5 12296 1 1 158 TYR CE1 C -5.839 -12.540 -2.993 1.00 . A A . 158 TYR CE1 1 1
5 12297 1 1 158 TYR CE2 C -6.158 -11.653 -5.224 1.00 . A A . 158 TYR CE2 1 1
5 12298 1 1 158 TYR CG C -5.988 -10.142 -3.332 1.00 . A A . 158 TYR CG 1 1
5 12299 1 1 158 TYR CZ C -6.001 -12.747 -4.367 1.00 . A A . 158 TYR CZ 1 1
5 12300 1 1 158 TYR H H -4.854 -9.690 -0.538 1.00 . A A . 158 TYR H 1 1
5 12301 1 1 158 TYR HA H -3.886 -8.335 -3.014 1.00 . A A . 158 TYR HA 1 1
5 12302 1 1 158 TYR HB2 H -6.731 -8.672 -1.983 1.00 . A A . 158 TYR HB2 1 1
5 12303 1 1 158 TYR HB3 H -6.263 -8.042 -3.559 1.00 . A A . 158 TYR HB3 1 1
5 12304 1 1 158 TYR HD1 H -5.711 -11.084 -1.416 1.00 . A A . 158 TYR HD1 1 1
5 12305 1 1 158 TYR HD2 H -6.269 -9.507 -5.373 1.00 . A A . 158 TYR HD2 1 1
5 12306 1 1 158 TYR HE1 H -5.718 -13.385 -2.331 1.00 . A A . 158 TYR HE1 1 1
5 12307 1 1 158 TYR HE2 H -6.286 -11.814 -6.284 1.00 . A A . 158 TYR HE2 1 1
5 12308 1 1 158 TYR HH H -6.249 -13.978 -5.804 1.00 . A A . 158 TYR HH 1 1
5 12309 1 1 158 TYR N N -4.198 -9.344 -1.178 1.00 . A A . 158 TYR N 1 1
5 12310 1 1 158 TYR O O -5.136 -6.876 -0.422 1.00 . A A . 158 TYR O 1 1
5 12311 1 1 158 TYR OH O -6.009 -14.029 -4.875 1.00 . A A . 158 TYR OH 1 1
5 12312 1 1 159 ILE C C -4.936 -3.593 -2.503 1.00 . A A . 159 ILE C 1 1
5 12313 1 1 159 ILE CA C -4.324 -4.623 -1.552 1.00 . A A . 159 ILE CA 1 1
5 12314 1 1 159 ILE CB C -2.911 -4.184 -1.174 1.00 . A A . 159 ILE CB 1 1
5 12315 1 1 159 ILE CD1 C -0.595 -4.975 -0.663 1.00 . A A . 159 ILE CD1 1 1
5 12316 1 1 159 ILE CG1 C -2.036 -5.415 -0.926 1.00 . A A . 159 ILE CG1 1 1
5 12317 1 1 159 ILE CG2 C -2.984 -3.361 0.106 1.00 . A A . 159 ILE CG2 1 1
5 12318 1 1 159 ILE H H -3.901 -6.057 -3.105 1.00 . A A . 159 ILE H 1 1
5 12319 1 1 159 ILE HA H -4.928 -4.686 -0.659 1.00 . A A . 159 ILE HA 1 1
5 12320 1 1 159 ILE HB H -2.489 -3.586 -1.970 1.00 . A A . 159 ILE HB 1 1
5 12321 1 1 159 ILE HD11 H -0.305 -4.237 -1.395 1.00 . A A . 159 ILE HD11 1 1
5 12322 1 1 159 ILE HD12 H 0.061 -5.829 -0.733 1.00 . A A . 159 ILE HD12 1 1
5 12323 1 1 159 ILE HD13 H -0.525 -4.547 0.326 1.00 . A A . 159 ILE HD13 1 1
5 12324 1 1 159 ILE HG12 H -2.411 -5.957 -0.070 1.00 . A A . 159 ILE HG12 1 1
5 12325 1 1 159 ILE HG13 H -2.061 -6.054 -1.797 1.00 . A A . 159 ILE HG13 1 1
5 12326 1 1 159 ILE HG21 H -2.015 -3.347 0.580 1.00 . A A . 159 ILE HG21 1 1
5 12327 1 1 159 ILE HG22 H -3.708 -3.808 0.773 1.00 . A A . 159 ILE HG22 1 1
5 12328 1 1 159 ILE HG23 H -3.286 -2.353 -0.132 1.00 . A A . 159 ILE HG23 1 1
5 12329 1 1 159 ILE N N -4.270 -5.957 -2.205 1.00 . A A . 159 ILE N 1 1
5 12330 1 1 159 ILE O O -4.651 -3.575 -3.682 1.00 . A A . 159 ILE O 1 1
5 12331 1 1 160 ASP C C -7.189 -0.729 -1.979 1.00 . A A . 160 ASP C 1 1
5 12332 1 1 160 ASP CA C -6.390 -1.690 -2.857 1.00 . A A . 160 ASP CA 1 1
5 12333 1 1 160 ASP CB C -7.324 -2.362 -3.868 1.00 . A A . 160 ASP CB 1 1
5 12334 1 1 160 ASP CG C -8.104 -1.296 -4.644 1.00 . A A . 160 ASP CG 1 1
5 12335 1 1 160 ASP H H -5.978 -2.753 -1.033 1.00 . A A . 160 ASP H 1 1
5 12336 1 1 160 ASP HA H -5.621 -1.144 -3.382 1.00 . A A . 160 ASP HA 1 1
5 12337 1 1 160 ASP HB2 H -6.739 -2.953 -4.558 1.00 . A A . 160 ASP HB2 1 1
5 12338 1 1 160 ASP HB3 H -8.018 -3.002 -3.344 1.00 . A A . 160 ASP HB3 1 1
5 12339 1 1 160 ASP N N -5.767 -2.727 -1.992 1.00 . A A . 160 ASP N 1 1
5 12340 1 1 160 ASP O O -7.913 -1.141 -1.097 1.00 . A A . 160 ASP O 1 1
5 12341 1 1 160 ASP OD1 O -7.901 -0.125 -4.374 1.00 . A A . 160 ASP OD1 1 1
5 12342 1 1 160 ASP OD2 O -8.894 -1.669 -5.497 1.00 . A A . 160 ASP OD2 1 1
5 12343 1 1 161 GLY C C -6.914 2.578 -0.810 1.00 . A A . 161 GLY C 1 1
5 12344 1 1 161 GLY CA C -7.845 1.514 -1.390 1.00 . A A . 161 GLY CA 1 1
5 12345 1 1 161 GLY H H -6.493 0.866 -2.936 1.00 . A A . 161 GLY H 1 1
5 12346 1 1 161 GLY HA2 H -8.594 1.991 -2.006 1.00 . A A . 161 GLY HA2 1 1
5 12347 1 1 161 GLY HA3 H -8.329 0.987 -0.582 1.00 . A A . 161 GLY HA3 1 1
5 12348 1 1 161 GLY N N -7.076 0.547 -2.216 1.00 . A A . 161 GLY N 1 1
5 12349 1 1 161 GLY O O -7.365 3.557 -0.252 1.00 . A A . 161 GLY O 1 1
5 12350 1 1 162 LEU C C -5.000 4.779 -1.037 1.00 . A A . 162 LEU C 1 1
5 12351 1 1 162 LEU CA C -4.707 3.441 -0.360 1.00 . A A . 162 LEU CA 1 1
5 12352 1 1 162 LEU CB C -3.255 3.035 -0.615 1.00 . A A . 162 LEU CB 1 1
5 12353 1 1 162 LEU CD1 C -2.813 4.202 1.559 1.00 . A A . 162 LEU CD1 1 1
5 12354 1 1 162 LEU CD2 C -0.913 3.364 0.176 1.00 . A A . 162 LEU CD2 1 1
5 12355 1 1 162 LEU CG C -2.311 3.982 0.129 1.00 . A A . 162 LEU CG 1 1
5 12356 1 1 162 LEU H H -5.255 1.618 -1.376 1.00 . A A . 162 LEU H 1 1
5 12357 1 1 162 LEU HA H -4.880 3.528 0.702 1.00 . A A . 162 LEU HA 1 1
5 12358 1 1 162 LEU HB2 H -3.098 2.024 -0.267 1.00 . A A . 162 LEU HB2 1 1
5 12359 1 1 162 LEU HB3 H -3.049 3.085 -1.674 1.00 . A A . 162 LEU HB3 1 1
5 12360 1 1 162 LEU HD11 H -3.192 3.272 1.956 1.00 . A A . 162 LEU HD11 1 1
5 12361 1 1 162 LEU HD12 H -3.602 4.941 1.555 1.00 . A A . 162 LEU HD12 1 1
5 12362 1 1 162 LEU HD13 H -1.998 4.550 2.176 1.00 . A A . 162 LEU HD13 1 1
5 12363 1 1 162 LEU HD21 H -0.818 2.632 -0.613 1.00 . A A . 162 LEU HD21 1 1
5 12364 1 1 162 LEU HD22 H -0.763 2.884 1.131 1.00 . A A . 162 LEU HD22 1 1
5 12365 1 1 162 LEU HD23 H -0.172 4.137 0.041 1.00 . A A . 162 LEU HD23 1 1
5 12366 1 1 162 LEU HG H -2.270 4.930 -0.388 1.00 . A A . 162 LEU HG 1 1
5 12367 1 1 162 LEU N N -5.621 2.411 -0.926 1.00 . A A . 162 LEU N 1 1
5 12368 1 1 162 LEU O O -4.721 4.972 -2.204 1.00 . A A . 162 LEU O 1 1
5 12369 1 1 163 ALA C C -5.612 8.138 0.074 1.00 . A A . 163 ALA C 1 1
5 12370 1 1 163 ALA CA C -5.922 7.016 -0.918 1.00 . A A . 163 ALA CA 1 1
5 12371 1 1 163 ALA CB C -7.413 7.044 -1.257 1.00 . A A . 163 ALA CB 1 1
5 12372 1 1 163 ALA H H -5.812 5.510 0.618 1.00 . A A . 163 ALA H 1 1
5 12373 1 1 163 ALA HA H -5.345 7.161 -1.819 1.00 . A A . 163 ALA HA 1 1
5 12374 1 1 163 ALA HB1 H -7.987 6.782 -0.379 1.00 . A A . 163 ALA HB1 1 1
5 12375 1 1 163 ALA HB2 H -7.616 6.336 -2.047 1.00 . A A . 163 ALA HB2 1 1
5 12376 1 1 163 ALA HB3 H -7.688 8.036 -1.584 1.00 . A A . 163 ALA HB3 1 1
5 12377 1 1 163 ALA N N -5.583 5.696 -0.316 1.00 . A A . 163 ALA N 1 1
5 12378 1 1 163 ALA O O -5.766 7.987 1.268 1.00 . A A . 163 ALA O 1 1
5 12379 1 1 164 ILE C C -5.555 11.673 -0.045 1.00 . A A . 164 ILE C 1 1
5 12380 1 1 164 ILE CA C -4.874 10.410 0.487 1.00 . A A . 164 ILE CA 1 1
5 12381 1 1 164 ILE CB C -3.360 10.625 0.535 1.00 . A A . 164 ILE CB 1 1
5 12382 1 1 164 ILE CD1 C -1.165 9.524 1.010 1.00 . A A . 164 ILE CD1 1 1
5 12383 1 1 164 ILE CG1 C -2.665 9.290 0.818 1.00 . A A . 164 ILE CG1 1 1
5 12384 1 1 164 ILE CG2 C -3.021 11.621 1.645 1.00 . A A . 164 ILE CG2 1 1
5 12385 1 1 164 ILE H H -5.076 9.370 -1.386 1.00 . A A . 164 ILE H 1 1
5 12386 1 1 164 ILE HA H -5.239 10.193 1.480 1.00 . A A . 164 ILE HA 1 1
5 12387 1 1 164 ILE HB H -3.022 11.014 -0.414 1.00 . A A . 164 ILE HB 1 1
5 12388 1 1 164 ILE HD11 H -0.982 10.577 1.166 1.00 . A A . 164 ILE HD11 1 1
5 12389 1 1 164 ILE HD12 H -0.633 9.192 0.131 1.00 . A A . 164 ILE HD12 1 1
5 12390 1 1 164 ILE HD13 H -0.822 8.968 1.870 1.00 . A A . 164 ILE HD13 1 1
5 12391 1 1 164 ILE HG12 H -3.080 8.852 1.714 1.00 . A A . 164 ILE HG12 1 1
5 12392 1 1 164 ILE HG13 H -2.819 8.620 -0.014 1.00 . A A . 164 ILE HG13 1 1
5 12393 1 1 164 ILE HG21 H -1.987 11.922 1.555 1.00 . A A . 164 ILE HG21 1 1
5 12394 1 1 164 ILE HG22 H -3.177 11.157 2.606 1.00 . A A . 164 ILE HG22 1 1
5 12395 1 1 164 ILE HG23 H -3.657 12.489 1.556 1.00 . A A . 164 ILE HG23 1 1
5 12396 1 1 164 ILE N N -5.185 9.268 -0.418 1.00 . A A . 164 ILE N 1 1
5 12397 1 1 164 ILE O O -5.167 12.218 -1.058 1.00 . A A . 164 ILE O 1 1
5 12398 1 1 165 ALA C C -7.185 14.458 1.217 1.00 . A A . 165 ALA C 1 1
5 12399 1 1 165 ALA CA C -7.277 13.365 0.151 1.00 . A A . 165 ALA CA 1 1
5 12400 1 1 165 ALA CB C -8.747 13.036 -0.115 1.00 . A A . 165 ALA CB 1 1
5 12401 1 1 165 ALA H H -6.874 11.686 1.440 1.00 . A A . 165 ALA H 1 1
5 12402 1 1 165 ALA HA H -6.817 13.714 -0.762 1.00 . A A . 165 ALA HA 1 1
5 12403 1 1 165 ALA HB1 H -9.375 13.726 0.428 1.00 . A A . 165 ALA HB1 1 1
5 12404 1 1 165 ALA HB2 H -8.955 12.027 0.212 1.00 . A A . 165 ALA HB2 1 1
5 12405 1 1 165 ALA HB3 H -8.949 13.120 -1.172 1.00 . A A . 165 ALA HB3 1 1
5 12406 1 1 165 ALA N N -6.572 12.141 0.627 1.00 . A A . 165 ALA N 1 1
5 12407 1 1 165 ALA O O -6.746 14.224 2.325 1.00 . A A . 165 ALA O 1 1
5 12408 1 1 166 SER C C -8.918 16.962 2.510 1.00 . A A . 166 SER C 1 1
5 12409 1 1 166 SER CA C -7.535 16.760 1.886 1.00 . A A . 166 SER CA 1 1
5 12410 1 1 166 SER CB C -7.098 18.049 1.189 1.00 . A A . 166 SER CB 1 1
5 12411 1 1 166 SER H H -7.949 15.822 -0.007 1.00 . A A . 166 SER H 1 1
5 12412 1 1 166 SER HA H -6.824 16.510 2.660 1.00 . A A . 166 SER HA 1 1
5 12413 1 1 166 SER HB2 H -7.501 18.899 1.713 1.00 . A A . 166 SER HB2 1 1
5 12414 1 1 166 SER HB3 H -6.017 18.108 1.189 1.00 . A A . 166 SER HB3 1 1
5 12415 1 1 166 SER HG H -7.151 18.760 -0.621 1.00 . A A . 166 SER HG 1 1
5 12416 1 1 166 SER N N -7.597 15.653 0.891 1.00 . A A . 166 SER N 1 1
5 12417 1 1 166 SER O O -9.747 17.680 1.987 1.00 . A A . 166 SER O 1 1
5 12418 1 1 166 SER OG O -7.586 18.048 -0.146 1.00 . A A . 166 SER OG 1 1
5 12419 1 1 167 GLN C C -10.334 17.230 5.608 1.00 . A A . 167 GLN C 1 1
5 12420 1 1 167 GLN CA C -10.504 16.489 4.279 1.00 . A A . 167 GLN CA 1 1
5 12421 1 1 167 GLN CB C -11.110 15.107 4.539 1.00 . A A . 167 GLN CB 1 1
5 12422 1 1 167 GLN CD C -10.750 13.140 3.042 1.00 . A A . 167 GLN CD 1 1
5 12423 1 1 167 GLN CG C -11.502 14.462 3.209 1.00 . A A . 167 GLN CG 1 1
5 12424 1 1 167 GLN H H -8.493 15.757 4.030 1.00 . A A . 167 GLN H 1 1
5 12425 1 1 167 GLN HA H -11.159 17.053 3.633 1.00 . A A . 167 GLN HA 1 1
5 12426 1 1 167 GLN HB2 H -10.384 14.485 5.042 1.00 . A A . 167 GLN HB2 1 1
5 12427 1 1 167 GLN HB3 H -11.988 15.210 5.160 1.00 . A A . 167 GLN HB3 1 1
5 12428 1 1 167 GLN HE21 H -8.959 13.997 3.035 1.00 . A A . 167 GLN HE21 1 1
5 12429 1 1 167 GLN HE22 H -8.956 12.307 2.870 1.00 . A A . 167 GLN HE22 1 1
5 12430 1 1 167 GLN HG2 H -12.567 14.276 3.200 1.00 . A A . 167 GLN HG2 1 1
5 12431 1 1 167 GLN HG3 H -11.245 15.126 2.397 1.00 . A A . 167 GLN HG3 1 1
5 12432 1 1 167 GLN N N -9.174 16.332 3.624 1.00 . A A . 167 GLN N 1 1
5 12433 1 1 167 GLN NE2 N -9.447 13.149 2.977 1.00 . A A . 167 GLN NE2 1 1
5 12434 1 1 167 GLN O O -10.091 16.619 6.631 1.00 . A A . 167 GLN O 1 1
5 12435 1 1 167 GLN OE1 O -11.355 12.089 2.968 1.00 . A A . 167 GLN OE1 1 1
5 12436 1 1 168 PRO C C -11.609 19.336 7.587 1.00 . A A . 168 PRO C 1 1
5 12437 1 1 168 PRO CA C -10.336 19.395 6.737 1.00 . A A . 168 PRO CA 1 1
5 12438 1 1 168 PRO CB C -10.139 20.793 6.143 1.00 . A A . 168 PRO CB 1 1
5 12439 1 1 168 PRO CD C -10.764 19.260 4.301 1.00 . A A . 168 PRO CD 1 1
5 12440 1 1 168 PRO CG C -10.726 20.745 4.712 1.00 . A A . 168 PRO CG 1 1
5 12441 1 1 168 PRO HA H -9.473 19.116 7.320 1.00 . A A . 168 PRO HA 1 1
5 12442 1 1 168 PRO HB2 H -10.664 21.525 6.741 1.00 . A A . 168 PRO HB2 1 1
5 12443 1 1 168 PRO HB3 H -9.088 21.032 6.096 1.00 . A A . 168 PRO HB3 1 1
5 12444 1 1 168 PRO HD2 H -11.745 18.997 3.929 1.00 . A A . 168 PRO HD2 1 1
5 12445 1 1 168 PRO HD3 H -10.007 19.053 3.561 1.00 . A A . 168 PRO HD3 1 1
5 12446 1 1 168 PRO HG2 H -11.726 21.158 4.710 1.00 . A A . 168 PRO HG2 1 1
5 12447 1 1 168 PRO HG3 H -10.095 21.295 4.033 1.00 . A A . 168 PRO HG3 1 1
5 12448 1 1 168 PRO N N -10.468 18.531 5.552 1.00 . A A . 168 PRO N 1 1
5 12449 1 1 168 PRO O O -12.265 18.308 7.565 1.00 . A A . 168 PRO O 1 1
5 12450 1 1 168 PRO OXT O -11.905 20.320 8.243 1.00 . A A . 168 PRO OXT 1 1
6 12451 1 1 1 MET C C -10.608 12.279 -8.879 1.00 . A A . 1 MET C 1 1
6 12452 1 1 1 MET CA C -12.113 12.156 -9.132 1.00 . A A . 1 MET CA 1 1
6 12453 1 1 1 MET CB C -12.879 12.792 -7.969 1.00 . A A . 1 MET CB 1 1
6 12454 1 1 1 MET CE C -12.052 11.835 -4.055 1.00 . A A . 1 MET CE 1 1
6 12455 1 1 1 MET CG C -12.652 11.972 -6.699 1.00 . A A . 1 MET CG 1 1
6 12456 1 1 1 MET H1 H -11.868 10.152 -8.620 1.00 . A A . 1 MET H1 1 1
6 12457 1 1 1 MET H2 H -12.364 10.402 -10.225 1.00 . A A . 1 MET H2 1 1
6 12458 1 1 1 MET H3 H -13.473 10.589 -8.952 1.00 . A A . 1 MET H3 1 1
6 12459 1 1 1 MET HA H -12.366 12.663 -10.050 1.00 . A A . 1 MET HA 1 1
6 12460 1 1 1 MET HB2 H -12.526 13.801 -7.816 1.00 . A A . 1 MET HB2 1 1
6 12461 1 1 1 MET HB3 H -13.934 12.810 -8.201 1.00 . A A . 1 MET HB3 1 1
6 12462 1 1 1 MET HE1 H -13.046 11.409 -4.009 1.00 . A A . 1 MET HE1 1 1
6 12463 1 1 1 MET HE2 H -11.831 12.325 -3.120 1.00 . A A . 1 MET HE2 1 1
6 12464 1 1 1 MET HE3 H -11.326 11.053 -4.231 1.00 . A A . 1 MET HE3 1 1
6 12465 1 1 1 MET HG2 H -13.592 11.555 -6.368 1.00 . A A . 1 MET HG2 1 1
6 12466 1 1 1 MET HG3 H -11.957 11.171 -6.906 1.00 . A A . 1 MET HG3 1 1
6 12467 1 1 1 MET N N -12.482 10.716 -9.240 1.00 . A A . 1 MET N 1 1
6 12468 1 1 1 MET O O -9.905 11.293 -8.777 1.00 . A A . 1 MET O 1 1
6 12469 1 1 1 MET SD S -11.976 13.039 -5.404 1.00 . A A . 1 MET SD 1 1
6 12470 1 1 2 LEU C C -8.370 13.550 -7.032 1.00 . A A . 2 LEU C 1 1
6 12471 1 1 2 LEU CA C -8.653 13.665 -8.531 1.00 . A A . 2 LEU CA 1 1
6 12472 1 1 2 LEU CB C -8.222 15.046 -9.027 1.00 . A A . 2 LEU CB 1 1
6 12473 1 1 2 LEU CD1 C -6.651 14.151 -10.751 1.00 . A A . 2 LEU CD1 1 1
6 12474 1 1 2 LEU CD2 C -9.091 14.322 -11.255 1.00 . A A . 2 LEU CD2 1 1
6 12475 1 1 2 LEU CG C -7.916 14.979 -10.524 1.00 . A A . 2 LEU CG 1 1
6 12476 1 1 2 LEU H H -10.696 14.262 -8.863 1.00 . A A . 2 LEU H 1 1
6 12477 1 1 2 LEU HA H -8.099 12.903 -9.061 1.00 . A A . 2 LEU HA 1 1
6 12478 1 1 2 LEU HB2 H -9.018 15.755 -8.853 1.00 . A A . 2 LEU HB2 1 1
6 12479 1 1 2 LEU HB3 H -7.336 15.361 -8.496 1.00 . A A . 2 LEU HB3 1 1
6 12480 1 1 2 LEU HD11 H -6.481 13.513 -9.897 1.00 . A A . 2 LEU HD11 1 1
6 12481 1 1 2 LEU HD12 H -5.806 14.813 -10.880 1.00 . A A . 2 LEU HD12 1 1
6 12482 1 1 2 LEU HD13 H -6.770 13.544 -11.637 1.00 . A A . 2 LEU HD13 1 1
6 12483 1 1 2 LEU HD21 H -9.170 13.288 -10.951 1.00 . A A . 2 LEU HD21 1 1
6 12484 1 1 2 LEU HD22 H -8.926 14.372 -12.321 1.00 . A A . 2 LEU HD22 1 1
6 12485 1 1 2 LEU HD23 H -10.005 14.841 -11.007 1.00 . A A . 2 LEU HD23 1 1
6 12486 1 1 2 LEU HG H -7.767 15.979 -10.907 1.00 . A A . 2 LEU HG 1 1
6 12487 1 1 2 LEU N N -10.111 13.480 -8.777 1.00 . A A . 2 LEU N 1 1
6 12488 1 1 2 LEU O O -9.271 13.559 -6.218 1.00 . A A . 2 LEU O 1 1
6 12489 1 1 3 VAL C C -5.264 13.202 -5.060 1.00 . A A . 3 VAL C 1 1
6 12490 1 1 3 VAL CA C -6.783 13.323 -5.215 1.00 . A A . 3 VAL CA 1 1
6 12491 1 1 3 VAL CB C -7.472 12.083 -4.632 1.00 . A A . 3 VAL CB 1 1
6 12492 1 1 3 VAL CG1 C -6.709 10.821 -5.040 1.00 . A A . 3 VAL CG1 1 1
6 12493 1 1 3 VAL CG2 C -7.504 12.186 -3.106 1.00 . A A . 3 VAL CG2 1 1
6 12494 1 1 3 VAL H H -6.410 13.433 -7.334 1.00 . A A . 3 VAL H 1 1
6 12495 1 1 3 VAL HA H -7.128 14.204 -4.694 1.00 . A A . 3 VAL HA 1 1
6 12496 1 1 3 VAL HB H -8.483 12.026 -5.009 1.00 . A A . 3 VAL HB 1 1
6 12497 1 1 3 VAL HG11 H -6.653 10.766 -6.117 1.00 . A A . 3 VAL HG11 1 1
6 12498 1 1 3 VAL HG12 H -7.223 9.951 -4.662 1.00 . A A . 3 VAL HG12 1 1
6 12499 1 1 3 VAL HG13 H -5.710 10.857 -4.631 1.00 . A A . 3 VAL HG13 1 1
6 12500 1 1 3 VAL HG21 H -8.421 11.752 -2.735 1.00 . A A . 3 VAL HG21 1 1
6 12501 1 1 3 VAL HG22 H -7.454 13.224 -2.812 1.00 . A A . 3 VAL HG22 1 1
6 12502 1 1 3 VAL HG23 H -6.661 11.653 -2.691 1.00 . A A . 3 VAL HG23 1 1
6 12503 1 1 3 VAL N N -7.123 13.440 -6.661 1.00 . A A . 3 VAL N 1 1
6 12504 1 1 3 VAL O O -4.539 13.101 -6.031 1.00 . A A . 3 VAL O 1 1
6 12505 1 1 4 ALA C C -2.827 11.721 -4.109 1.00 . A A . 4 ALA C 1 1
6 12506 1 1 4 ALA CA C -3.302 13.099 -3.643 1.00 . A A . 4 ALA CA 1 1
6 12507 1 1 4 ALA CB C -2.982 13.277 -2.157 1.00 . A A . 4 ALA CB 1 1
6 12508 1 1 4 ALA H H -5.371 13.295 -3.079 1.00 . A A . 4 ALA H 1 1
6 12509 1 1 4 ALA HA H -2.798 13.865 -4.213 1.00 . A A . 4 ALA HA 1 1
6 12510 1 1 4 ALA HB1 H -3.178 12.353 -1.634 1.00 . A A . 4 ALA HB1 1 1
6 12511 1 1 4 ALA HB2 H -3.601 14.062 -1.747 1.00 . A A . 4 ALA HB2 1 1
6 12512 1 1 4 ALA HB3 H -1.942 13.541 -2.042 1.00 . A A . 4 ALA HB3 1 1
6 12513 1 1 4 ALA N N -4.773 13.213 -3.850 1.00 . A A . 4 ALA N 1 1
6 12514 1 1 4 ALA O O -1.816 11.594 -4.770 1.00 . A A . 4 ALA O 1 1
6 12515 1 1 5 ASN C C -3.688 9.040 -5.599 1.00 . A A . 5 ASN C 1 1
6 12516 1 1 5 ASN CA C -3.139 9.320 -4.198 1.00 . A A . 5 ASN CA 1 1
6 12517 1 1 5 ASN CB C -3.698 8.289 -3.215 1.00 . A A . 5 ASN CB 1 1
6 12518 1 1 5 ASN CG C -3.256 6.887 -3.640 1.00 . A A . 5 ASN CG 1 1
6 12519 1 1 5 ASN H H -4.363 10.812 -3.238 1.00 . A A . 5 ASN H 1 1
6 12520 1 1 5 ASN HA H -2.061 9.256 -4.214 1.00 . A A . 5 ASN HA 1 1
6 12521 1 1 5 ASN HB2 H -3.326 8.499 -2.222 1.00 . A A . 5 ASN HB2 1 1
6 12522 1 1 5 ASN HB3 H -4.776 8.339 -3.214 1.00 . A A . 5 ASN HB3 1 1
6 12523 1 1 5 ASN HD21 H -1.857 6.749 -2.238 1.00 . A A . 5 ASN HD21 1 1
6 12524 1 1 5 ASN HD22 H -2.001 5.397 -3.255 1.00 . A A . 5 ASN HD22 1 1
6 12525 1 1 5 ASN N N -3.550 10.688 -3.771 1.00 . A A . 5 ASN N 1 1
6 12526 1 1 5 ASN ND2 N -2.291 6.296 -2.990 1.00 . A A . 5 ASN ND2 1 1
6 12527 1 1 5 ASN O O -4.853 9.248 -5.871 1.00 . A A . 5 ASN O 1 1
6 12528 1 1 5 ASN OD1 O -3.794 6.324 -4.573 1.00 . A A . 5 ASN OD1 1 1
6 12529 1 1 6 ILE C C -2.960 6.849 -8.257 1.00 . A A . 6 ILE C 1 1
6 12530 1 1 6 ILE CA C -3.337 8.282 -7.871 1.00 . A A . 6 ILE CA 1 1
6 12531 1 1 6 ILE CB C -2.683 9.261 -8.850 1.00 . A A . 6 ILE CB 1 1
6 12532 1 1 6 ILE CD1 C -2.308 11.617 -8.104 1.00 . A A . 6 ILE CD1 1 1
6 12533 1 1 6 ILE CG1 C -3.326 10.641 -8.694 1.00 . A A . 6 ILE CG1 1 1
6 12534 1 1 6 ILE CG2 C -2.882 8.766 -10.285 1.00 . A A . 6 ILE CG2 1 1
6 12535 1 1 6 ILE H H -1.922 8.411 -6.252 1.00 . A A . 6 ILE H 1 1
6 12536 1 1 6 ILE HA H -4.410 8.395 -7.911 1.00 . A A . 6 ILE HA 1 1
6 12537 1 1 6 ILE HB H -1.626 9.329 -8.637 1.00 . A A . 6 ILE HB 1 1
6 12538 1 1 6 ILE HD11 H -2.793 12.247 -7.373 1.00 . A A . 6 ILE HD11 1 1
6 12539 1 1 6 ILE HD12 H -1.897 12.230 -8.891 1.00 . A A . 6 ILE HD12 1 1
6 12540 1 1 6 ILE HD13 H -1.512 11.061 -7.628 1.00 . A A . 6 ILE HD13 1 1
6 12541 1 1 6 ILE HG12 H -3.650 10.998 -9.662 1.00 . A A . 6 ILE HG12 1 1
6 12542 1 1 6 ILE HG13 H -4.178 10.569 -8.034 1.00 . A A . 6 ILE HG13 1 1
6 12543 1 1 6 ILE HG21 H -2.003 8.225 -10.604 1.00 . A A . 6 ILE HG21 1 1
6 12544 1 1 6 ILE HG22 H -3.043 9.611 -10.938 1.00 . A A . 6 ILE HG22 1 1
6 12545 1 1 6 ILE HG23 H -3.740 8.112 -10.325 1.00 . A A . 6 ILE HG23 1 1
6 12546 1 1 6 ILE N N -2.859 8.570 -6.490 1.00 . A A . 6 ILE N 1 1
6 12547 1 1 6 ILE O O -1.813 6.457 -8.176 1.00 . A A . 6 ILE O 1 1
6 12548 1 1 7 ASN C C -3.144 3.878 -7.854 1.00 . A A . 7 ASN C 1 1
6 12549 1 1 7 ASN CA C -3.608 4.670 -9.081 1.00 . A A . 7 ASN CA 1 1
6 12550 1 1 7 ASN CB C -2.506 4.680 -10.144 1.00 . A A . 7 ASN CB 1 1
6 12551 1 1 7 ASN CG C -2.385 3.298 -10.795 1.00 . A A . 7 ASN CG 1 1
6 12552 1 1 7 ASN H H -4.834 6.404 -8.746 1.00 . A A . 7 ASN H 1 1
6 12553 1 1 7 ASN HA H -4.496 4.212 -9.489 1.00 . A A . 7 ASN HA 1 1
6 12554 1 1 7 ASN HB2 H -2.749 5.411 -10.902 1.00 . A A . 7 ASN HB2 1 1
6 12555 1 1 7 ASN HB3 H -1.566 4.942 -9.685 1.00 . A A . 7 ASN HB3 1 1
6 12556 1 1 7 ASN HD21 H -3.842 2.477 -9.720 1.00 . A A . 7 ASN HD21 1 1
6 12557 1 1 7 ASN HD22 H -3.092 1.444 -10.834 1.00 . A A . 7 ASN HD22 1 1
6 12558 1 1 7 ASN N N -3.915 6.069 -8.683 1.00 . A A . 7 ASN N 1 1
6 12559 1 1 7 ASN ND2 N -3.173 2.327 -10.417 1.00 . A A . 7 ASN ND2 1 1
6 12560 1 1 7 ASN O O -2.666 2.767 -7.967 1.00 . A A . 7 ASN O 1 1
6 12561 1 1 7 ASN OD1 O -1.558 3.098 -11.663 1.00 . A A . 7 ASN OD1 1 1
6 12562 1 1 8 GLY C C -3.763 2.481 -5.268 1.00 . A A . 8 GLY C 1 1
6 12563 1 1 8 GLY CA C -2.869 3.706 -5.449 1.00 . A A . 8 GLY CA 1 1
6 12564 1 1 8 GLY H H -3.685 5.330 -6.610 1.00 . A A . 8 GLY H 1 1
6 12565 1 1 8 GLY HA2 H -1.839 3.392 -5.546 1.00 . A A . 8 GLY HA2 1 1
6 12566 1 1 8 GLY HA3 H -2.970 4.351 -4.591 1.00 . A A . 8 GLY HA3 1 1
6 12567 1 1 8 GLY N N -3.291 4.436 -6.681 1.00 . A A . 8 GLY N 1 1
6 12568 1 1 8 GLY O O -3.336 1.451 -4.786 1.00 . A A . 8 GLY O 1 1
6 12569 1 1 9 GLY C C -5.888 0.596 -6.802 1.00 . A A . 9 GLY C 1 1
6 12570 1 1 9 GLY CA C -5.928 1.428 -5.521 1.00 . A A . 9 GLY CA 1 1
6 12571 1 1 9 GLY H H -5.324 3.424 -6.052 1.00 . A A . 9 GLY H 1 1
6 12572 1 1 9 GLY HA2 H -5.617 0.818 -4.685 1.00 . A A . 9 GLY HA2 1 1
6 12573 1 1 9 GLY HA3 H -6.933 1.784 -5.358 1.00 . A A . 9 GLY HA3 1 1
6 12574 1 1 9 GLY N N -5.004 2.585 -5.660 1.00 . A A . 9 GLY N 1 1
6 12575 1 1 9 GLY O O -6.751 -0.223 -7.051 1.00 . A A . 9 GLY O 1 1
6 12576 1 1 10 PHE C C -6.012 0.305 -9.755 1.00 . A A . 10 PHE C 1 1
6 12577 1 1 10 PHE CA C -4.789 0.019 -8.881 1.00 . A A . 10 PHE CA 1 1
6 12578 1 1 10 PHE CB C -4.727 -1.472 -8.546 1.00 . A A . 10 PHE CB 1 1
6 12579 1 1 10 PHE CD1 C -2.410 -1.896 -7.650 1.00 . A A . 10 PHE CD1 1 1
6 12580 1 1 10 PHE CD2 C -4.238 -1.634 -6.078 1.00 . A A . 10 PHE CD2 1 1
6 12581 1 1 10 PHE CE1 C -1.521 -2.076 -6.584 1.00 . A A . 10 PHE CE1 1 1
6 12582 1 1 10 PHE CE2 C -3.349 -1.814 -5.013 1.00 . A A . 10 PHE CE2 1 1
6 12583 1 1 10 PHE CG C -3.770 -1.676 -7.397 1.00 . A A . 10 PHE CG 1 1
6 12584 1 1 10 PHE CZ C -1.990 -2.036 -5.265 1.00 . A A . 10 PHE CZ 1 1
6 12585 1 1 10 PHE H H -4.204 1.461 -7.394 1.00 . A A . 10 PHE H 1 1
6 12586 1 1 10 PHE HA H -3.894 0.304 -9.409 1.00 . A A . 10 PHE HA 1 1
6 12587 1 1 10 PHE HB2 H -5.710 -1.821 -8.265 1.00 . A A . 10 PHE HB2 1 1
6 12588 1 1 10 PHE HB3 H -4.380 -2.022 -9.406 1.00 . A A . 10 PHE HB3 1 1
6 12589 1 1 10 PHE HD1 H -2.049 -1.926 -8.667 1.00 . A A . 10 PHE HD1 1 1
6 12590 1 1 10 PHE HD2 H -5.287 -1.466 -5.883 1.00 . A A . 10 PHE HD2 1 1
6 12591 1 1 10 PHE HE1 H -0.472 -2.247 -6.779 1.00 . A A . 10 PHE HE1 1 1
6 12592 1 1 10 PHE HE2 H -3.710 -1.781 -3.996 1.00 . A A . 10 PHE HE2 1 1
6 12593 1 1 10 PHE HZ H -1.305 -2.174 -4.444 1.00 . A A . 10 PHE HZ 1 1
6 12594 1 1 10 PHE N N -4.890 0.799 -7.617 1.00 . A A . 10 PHE N 1 1
6 12595 1 1 10 PHE O O -6.562 -0.581 -10.379 1.00 . A A . 10 PHE O 1 1
6 12596 1 1 11 GLU C C -7.198 2.124 -12.084 1.00 . A A . 11 GLU C 1 1
6 12597 1 1 11 GLU CA C -7.631 1.878 -10.636 1.00 . A A . 11 GLU CA 1 1
6 12598 1 1 11 GLU CB C -8.294 3.141 -10.082 1.00 . A A . 11 GLU CB 1 1
6 12599 1 1 11 GLU CD C -8.361 3.800 -7.671 1.00 . A A . 11 GLU CD 1 1
6 12600 1 1 11 GLU CG C -8.916 2.833 -8.718 1.00 . A A . 11 GLU CG 1 1
6 12601 1 1 11 GLU H H -5.985 2.239 -9.292 1.00 . A A . 11 GLU H 1 1
6 12602 1 1 11 GLU HA H -8.336 1.062 -10.607 1.00 . A A . 11 GLU HA 1 1
6 12603 1 1 11 GLU HB2 H -7.551 3.918 -9.972 1.00 . A A . 11 GLU HB2 1 1
6 12604 1 1 11 GLU HB3 H -9.065 3.472 -10.761 1.00 . A A . 11 GLU HB3 1 1
6 12605 1 1 11 GLU HG2 H -9.990 2.945 -8.780 1.00 . A A . 11 GLU HG2 1 1
6 12606 1 1 11 GLU HG3 H -8.675 1.820 -8.434 1.00 . A A . 11 GLU HG3 1 1
6 12607 1 1 11 GLU N N -6.443 1.537 -9.804 1.00 . A A . 11 GLU N 1 1
6 12608 1 1 11 GLU O O -7.836 1.677 -13.017 1.00 . A A . 11 GLU O 1 1
6 12609 1 1 11 GLU OE1 O -7.149 3.878 -7.549 1.00 . A A . 11 GLU OE1 1 1
6 12610 1 1 11 GLU OE2 O -9.156 4.447 -7.011 1.00 . A A . 11 GLU OE2 1 1
6 12611 1 1 12 SER C C -4.926 1.889 -14.229 1.00 . A A . 12 SER C 1 1
6 12612 1 1 12 SER CA C -5.654 3.115 -13.668 1.00 . A A . 12 SER CA 1 1
6 12613 1 1 12 SER CB C -4.698 4.309 -13.652 1.00 . A A . 12 SER CB 1 1
6 12614 1 1 12 SER H H -5.623 3.191 -11.515 1.00 . A A . 12 SER H 1 1
6 12615 1 1 12 SER HA H -6.504 3.345 -14.293 1.00 . A A . 12 SER HA 1 1
6 12616 1 1 12 SER HB2 H -4.921 4.938 -12.806 1.00 . A A . 12 SER HB2 1 1
6 12617 1 1 12 SER HB3 H -3.680 3.952 -13.574 1.00 . A A . 12 SER HB3 1 1
6 12618 1 1 12 SER HG H -4.166 5.718 -14.883 1.00 . A A . 12 SER HG 1 1
6 12619 1 1 12 SER N N -6.121 2.836 -12.280 1.00 . A A . 12 SER N 1 1
6 12620 1 1 12 SER O O -5.106 1.522 -15.373 1.00 . A A . 12 SER O 1 1
6 12621 1 1 12 SER OG O -4.863 5.057 -14.849 1.00 . A A . 12 SER OG 1 1
6 12622 1 1 13 THR C C -4.368 -1.017 -14.365 1.00 . A A . 13 THR C 1 1
6 12623 1 1 13 THR CA C -3.366 0.063 -13.930 1.00 . A A . 13 THR CA 1 1
6 12624 1 1 13 THR CB C -2.482 -0.485 -12.807 1.00 . A A . 13 THR CB 1 1
6 12625 1 1 13 THR CG2 C -1.502 -1.510 -13.380 1.00 . A A . 13 THR CG2 1 1
6 12626 1 1 13 THR H H -3.970 1.574 -12.518 1.00 . A A . 13 THR H 1 1
6 12627 1 1 13 THR HA H -2.745 0.350 -14.763 1.00 . A A . 13 THR HA 1 1
6 12628 1 1 13 THR HB H -3.100 -0.962 -12.062 1.00 . A A . 13 THR HB 1 1
6 12629 1 1 13 THR HG1 H -0.930 0.680 -12.687 1.00 . A A . 13 THR HG1 1 1
6 12630 1 1 13 THR HG21 H -1.556 -2.421 -12.802 1.00 . A A . 13 THR HG21 1 1
6 12631 1 1 13 THR HG22 H -0.499 -1.113 -13.334 1.00 . A A . 13 THR HG22 1 1
6 12632 1 1 13 THR HG23 H -1.760 -1.721 -14.408 1.00 . A A . 13 THR HG23 1 1
6 12633 1 1 13 THR N N -4.104 1.259 -13.436 1.00 . A A . 13 THR N 1 1
6 12634 1 1 13 THR O O -5.202 -1.427 -13.583 1.00 . A A . 13 THR O 1 1
6 12635 1 1 13 THR OG1 O -1.759 0.583 -12.213 1.00 . A A . 13 THR OG1 1 1
6 12636 1 1 14 PRO C C -4.731 -3.867 -15.674 1.00 . A A . 14 PRO C 1 1
6 12637 1 1 14 PRO CA C -5.149 -2.482 -16.158 1.00 . A A . 14 PRO CA 1 1
6 12638 1 1 14 PRO CB C -4.954 -2.350 -17.670 1.00 . A A . 14 PRO CB 1 1
6 12639 1 1 14 PRO CD C -3.245 -0.949 -16.554 1.00 . A A . 14 PRO CD 1 1
6 12640 1 1 14 PRO CG C -3.580 -1.669 -17.873 1.00 . A A . 14 PRO CG 1 1
6 12641 1 1 14 PRO HA H -6.178 -2.290 -15.900 1.00 . A A . 14 PRO HA 1 1
6 12642 1 1 14 PRO HB2 H -4.959 -3.329 -18.131 1.00 . A A . 14 PRO HB2 1 1
6 12643 1 1 14 PRO HB3 H -5.731 -1.734 -18.094 1.00 . A A . 14 PRO HB3 1 1
6 12644 1 1 14 PRO HD2 H -2.249 -1.212 -16.225 1.00 . A A . 14 PRO HD2 1 1
6 12645 1 1 14 PRO HD3 H -3.338 0.119 -16.672 1.00 . A A . 14 PRO HD3 1 1
6 12646 1 1 14 PRO HG2 H -2.828 -2.414 -18.095 1.00 . A A . 14 PRO HG2 1 1
6 12647 1 1 14 PRO HG3 H -3.638 -0.950 -18.676 1.00 . A A . 14 PRO HG3 1 1
6 12648 1 1 14 PRO N N -4.259 -1.448 -15.600 1.00 . A A . 14 PRO N 1 1
6 12649 1 1 14 PRO O O -3.564 -4.202 -15.629 1.00 . A A . 14 PRO O 1 1
6 12650 1 1 15 ALA C C -4.291 -6.666 -15.706 1.00 . A A . 15 ALA C 1 1
6 12651 1 1 15 ALA CA C -5.383 -6.043 -14.833 1.00 . A A . 15 ALA CA 1 1
6 12652 1 1 15 ALA CB C -6.656 -6.878 -14.925 1.00 . A A . 15 ALA CB 1 1
6 12653 1 1 15 ALA H H -6.619 -4.371 -15.365 1.00 . A A . 15 ALA H 1 1
6 12654 1 1 15 ALA HA H -5.049 -6.003 -13.807 1.00 . A A . 15 ALA HA 1 1
6 12655 1 1 15 ALA HB1 H -7.468 -6.245 -15.255 1.00 . A A . 15 ALA HB1 1 1
6 12656 1 1 15 ALA HB2 H -6.889 -7.289 -13.955 1.00 . A A . 15 ALA HB2 1 1
6 12657 1 1 15 ALA HB3 H -6.512 -7.679 -15.634 1.00 . A A . 15 ALA HB3 1 1
6 12658 1 1 15 ALA N N -5.688 -4.672 -15.315 1.00 . A A . 15 ALA N 1 1
6 12659 1 1 15 ALA O O -3.991 -6.186 -16.781 1.00 . A A . 15 ALA O 1 1
6 12660 1 1 16 GLY C C -1.418 -8.657 -15.136 1.00 . A A . 16 GLY C 1 1
6 12661 1 1 16 GLY CA C -2.614 -8.379 -16.046 1.00 . A A . 16 GLY CA 1 1
6 12662 1 1 16 GLY H H -3.940 -8.101 -14.379 1.00 . A A . 16 GLY H 1 1
6 12663 1 1 16 GLY HA2 H -2.981 -9.308 -16.458 1.00 . A A . 16 GLY HA2 1 1
6 12664 1 1 16 GLY HA3 H -2.309 -7.723 -16.846 1.00 . A A . 16 GLY HA3 1 1
6 12665 1 1 16 GLY N N -3.688 -7.730 -15.249 1.00 . A A . 16 GLY N 1 1
6 12666 1 1 16 GLY O O -0.971 -7.797 -14.403 1.00 . A A . 16 GLY O 1 1
6 12667 1 1 17 VAL C C 1.401 -9.194 -14.598 1.00 . A A . 17 VAL C 1 1
6 12668 1 1 17 VAL CA C 0.265 -10.176 -14.298 1.00 . A A . 17 VAL CA 1 1
6 12669 1 1 17 VAL CB C 0.705 -11.636 -14.553 1.00 . A A . 17 VAL CB 1 1
6 12670 1 1 17 VAL CG1 C 2.061 -11.693 -15.270 1.00 . A A . 17 VAL CG1 1 1
6 12671 1 1 17 VAL CG2 C 0.821 -12.368 -13.215 1.00 . A A . 17 VAL CG2 1 1
6 12672 1 1 17 VAL H H -1.277 -10.531 -15.762 1.00 . A A . 17 VAL H 1 1
6 12673 1 1 17 VAL HA H -0.028 -10.065 -13.263 1.00 . A A . 17 VAL HA 1 1
6 12674 1 1 17 VAL HB H -0.039 -12.128 -15.163 1.00 . A A . 17 VAL HB 1 1
6 12675 1 1 17 VAL HG11 H 1.951 -11.324 -16.280 1.00 . A A . 17 VAL HG11 1 1
6 12676 1 1 17 VAL HG12 H 2.412 -12.713 -15.296 1.00 . A A . 17 VAL HG12 1 1
6 12677 1 1 17 VAL HG13 H 2.773 -11.079 -14.737 1.00 . A A . 17 VAL HG13 1 1
6 12678 1 1 17 VAL HG21 H 1.432 -11.788 -12.539 1.00 . A A . 17 VAL HG21 1 1
6 12679 1 1 17 VAL HG22 H 1.276 -13.335 -13.371 1.00 . A A . 17 VAL HG22 1 1
6 12680 1 1 17 VAL HG23 H -0.163 -12.499 -12.789 1.00 . A A . 17 VAL HG23 1 1
6 12681 1 1 17 VAL N N -0.898 -9.851 -15.170 1.00 . A A . 17 VAL N 1 1
6 12682 1 1 17 VAL O O 1.613 -8.796 -15.726 1.00 . A A . 17 VAL O 1 1
6 12683 1 1 18 VAL C C 4.538 -8.580 -14.085 1.00 . A A . 18 VAL C 1 1
6 12684 1 1 18 VAL CA C 3.236 -7.834 -13.807 1.00 . A A . 18 VAL CA 1 1
6 12685 1 1 18 VAL CB C 3.399 -6.974 -12.560 1.00 . A A . 18 VAL CB 1 1
6 12686 1 1 18 VAL CG1 C 4.507 -5.943 -12.789 1.00 . A A . 18 VAL CG1 1 1
6 12687 1 1 18 VAL CG2 C 2.082 -6.256 -12.286 1.00 . A A . 18 VAL CG2 1 1
6 12688 1 1 18 VAL H H 1.926 -9.126 -12.689 1.00 . A A . 18 VAL H 1 1
6 12689 1 1 18 VAL HA H 3.003 -7.199 -14.649 1.00 . A A . 18 VAL HA 1 1
6 12690 1 1 18 VAL HB H 3.655 -7.600 -11.718 1.00 . A A . 18 VAL HB 1 1
6 12691 1 1 18 VAL HG11 H 4.312 -5.401 -13.702 1.00 . A A . 18 VAL HG11 1 1
6 12692 1 1 18 VAL HG12 H 5.459 -6.449 -12.866 1.00 . A A . 18 VAL HG12 1 1
6 12693 1 1 18 VAL HG13 H 4.533 -5.252 -11.960 1.00 . A A . 18 VAL HG13 1 1
6 12694 1 1 18 VAL HG21 H 1.266 -6.960 -12.378 1.00 . A A . 18 VAL HG21 1 1
6 12695 1 1 18 VAL HG22 H 1.955 -5.460 -13.005 1.00 . A A . 18 VAL HG22 1 1
6 12696 1 1 18 VAL HG23 H 2.096 -5.845 -11.288 1.00 . A A . 18 VAL HG23 1 1
6 12697 1 1 18 VAL N N 2.123 -8.797 -13.591 1.00 . A A . 18 VAL N 1 1
6 12698 1 1 18 VAL O O 4.825 -9.604 -13.498 1.00 . A A . 18 VAL O 1 1
6 12699 1 1 19 THR C C 7.711 -8.072 -14.387 1.00 . A A . 19 THR C 1 1
6 12700 1 1 19 THR CA C 6.641 -8.698 -15.281 1.00 . A A . 19 THR CA 1 1
6 12701 1 1 19 THR CB C 6.994 -8.460 -16.752 1.00 . A A . 19 THR CB 1 1
6 12702 1 1 19 THR CG2 C 5.810 -8.857 -17.634 1.00 . A A . 19 THR CG2 1 1
6 12703 1 1 19 THR H H 5.083 -7.214 -15.410 1.00 . A A . 19 THR H 1 1
6 12704 1 1 19 THR HA H 6.579 -9.759 -15.087 1.00 . A A . 19 THR HA 1 1
6 12705 1 1 19 THR HB H 7.853 -9.056 -17.018 1.00 . A A . 19 THR HB 1 1
6 12706 1 1 19 THR HG1 H 8.248 -6.984 -16.943 1.00 . A A . 19 THR HG1 1 1
6 12707 1 1 19 THR HG21 H 6.142 -8.964 -18.656 1.00 . A A . 19 THR HG21 1 1
6 12708 1 1 19 THR HG22 H 5.048 -8.093 -17.581 1.00 . A A . 19 THR HG22 1 1
6 12709 1 1 19 THR HG23 H 5.403 -9.795 -17.288 1.00 . A A . 19 THR HG23 1 1
6 12710 1 1 19 THR N N 5.337 -8.051 -14.966 1.00 . A A . 19 THR N 1 1
6 12711 1 1 19 THR O O 8.676 -8.704 -14.008 1.00 . A A . 19 THR O 1 1
6 12712 1 1 19 THR OG1 O 7.293 -7.084 -16.948 1.00 . A A . 19 THR OG1 1 1
6 12713 1 1 20 ASP C C 7.704 -5.405 -12.067 1.00 . A A . 20 ASP C 1 1
6 12714 1 1 20 ASP CA C 8.494 -6.134 -13.153 1.00 . A A . 20 ASP CA 1 1
6 12715 1 1 20 ASP CB C 9.304 -5.123 -13.968 1.00 . A A . 20 ASP CB 1 1
6 12716 1 1 20 ASP CG C 10.677 -5.712 -14.295 1.00 . A A . 20 ASP CG 1 1
6 12717 1 1 20 ASP H H 6.724 -6.355 -14.351 1.00 . A A . 20 ASP H 1 1
6 12718 1 1 20 ASP HA H 9.158 -6.855 -12.699 1.00 . A A . 20 ASP HA 1 1
6 12719 1 1 20 ASP HB2 H 8.778 -4.899 -14.885 1.00 . A A . 20 ASP HB2 1 1
6 12720 1 1 20 ASP HB3 H 9.430 -4.217 -13.395 1.00 . A A . 20 ASP HB3 1 1
6 12721 1 1 20 ASP N N 7.523 -6.831 -14.038 1.00 . A A . 20 ASP N 1 1
6 12722 1 1 20 ASP O O 7.158 -4.343 -12.292 1.00 . A A . 20 ASP O 1 1
6 12723 1 1 20 ASP OD1 O 10.973 -6.786 -13.796 1.00 . A A . 20 ASP OD1 1 1
6 12724 1 1 20 ASP OD2 O 11.409 -5.080 -15.039 1.00 . A A . 20 ASP OD2 1 1
6 12725 1 1 21 LEU C C 7.150 -3.839 -9.774 1.00 . A A . 21 LEU C 1 1
6 12726 1 1 21 LEU CA C 6.832 -5.328 -9.817 1.00 . A A . 21 LEU CA 1 1
6 12727 1 1 21 LEU CB C 7.127 -6.004 -8.462 1.00 . A A . 21 LEU CB 1 1
6 12728 1 1 21 LEU CD1 C 9.560 -6.471 -9.038 1.00 . A A . 21 LEU CD1 1 1
6 12729 1 1 21 LEU CD2 C 8.966 -4.426 -7.756 1.00 . A A . 21 LEU CD2 1 1
6 12730 1 1 21 LEU CG C 8.598 -5.882 -8.007 1.00 . A A . 21 LEU CG 1 1
6 12731 1 1 21 LEU H H 8.040 -6.836 -10.741 1.00 . A A . 21 LEU H 1 1
6 12732 1 1 21 LEU HA H 5.781 -5.445 -10.039 1.00 . A A . 21 LEU HA 1 1
6 12733 1 1 21 LEU HB2 H 6.505 -5.551 -7.717 1.00 . A A . 21 LEU HB2 1 1
6 12734 1 1 21 LEU HB3 H 6.873 -7.048 -8.540 1.00 . A A . 21 LEU HB3 1 1
6 12735 1 1 21 LEU HD11 H 9.578 -5.845 -9.916 1.00 . A A . 21 LEU HD11 1 1
6 12736 1 1 21 LEU HD12 H 9.239 -7.466 -9.304 1.00 . A A . 21 LEU HD12 1 1
6 12737 1 1 21 LEU HD13 H 10.552 -6.517 -8.608 1.00 . A A . 21 LEU HD13 1 1
6 12738 1 1 21 LEU HD21 H 8.071 -3.827 -7.722 1.00 . A A . 21 LEU HD21 1 1
6 12739 1 1 21 LEU HD22 H 9.606 -4.081 -8.552 1.00 . A A . 21 LEU HD22 1 1
6 12740 1 1 21 LEU HD23 H 9.486 -4.348 -6.818 1.00 . A A . 21 LEU HD23 1 1
6 12741 1 1 21 LEU HG H 8.714 -6.431 -7.082 1.00 . A A . 21 LEU HG 1 1
6 12742 1 1 21 LEU N N 7.614 -5.977 -10.898 1.00 . A A . 21 LEU N 1 1
6 12743 1 1 21 LEU O O 6.334 -3.023 -9.392 1.00 . A A . 21 LEU O 1 1
6 12744 1 1 22 ALA C C 7.801 -1.244 -11.049 1.00 . A A . 22 ALA C 1 1
6 12745 1 1 22 ALA CA C 8.734 -2.050 -10.142 1.00 . A A . 22 ALA CA 1 1
6 12746 1 1 22 ALA CB C 10.173 -1.916 -10.646 1.00 . A A . 22 ALA CB 1 1
6 12747 1 1 22 ALA H H 8.966 -4.173 -10.449 1.00 . A A . 22 ALA H 1 1
6 12748 1 1 22 ALA HA H 8.669 -1.669 -9.133 1.00 . A A . 22 ALA HA 1 1
6 12749 1 1 22 ALA HB1 H 10.174 -1.868 -11.725 1.00 . A A . 22 ALA HB1 1 1
6 12750 1 1 22 ALA HB2 H 10.747 -2.772 -10.323 1.00 . A A . 22 ALA HB2 1 1
6 12751 1 1 22 ALA HB3 H 10.613 -1.015 -10.245 1.00 . A A . 22 ALA HB3 1 1
6 12752 1 1 22 ALA N N 8.334 -3.485 -10.158 1.00 . A A . 22 ALA N 1 1
6 12753 1 1 22 ALA O O 7.242 -0.243 -10.648 1.00 . A A . 22 ALA O 1 1
6 12754 1 1 23 GLU C C 5.388 -1.651 -13.300 1.00 . A A . 23 GLU C 1 1
6 12755 1 1 23 GLU CA C 6.732 -0.926 -13.199 1.00 . A A . 23 GLU CA 1 1
6 12756 1 1 23 GLU CB C 7.378 -0.850 -14.584 1.00 . A A . 23 GLU CB 1 1
6 12757 1 1 23 GLU CD C 8.295 -2.277 -16.418 1.00 . A A . 23 GLU CD 1 1
6 12758 1 1 23 GLU CG C 8.054 -2.182 -14.911 1.00 . A A . 23 GLU CG 1 1
6 12759 1 1 23 GLU H H 8.087 -2.480 -12.574 1.00 . A A . 23 GLU H 1 1
6 12760 1 1 23 GLU HA H 6.573 0.073 -12.820 1.00 . A A . 23 GLU HA 1 1
6 12761 1 1 23 GLU HB2 H 6.619 -0.640 -15.323 1.00 . A A . 23 GLU HB2 1 1
6 12762 1 1 23 GLU HB3 H 8.116 -0.062 -14.593 1.00 . A A . 23 GLU HB3 1 1
6 12763 1 1 23 GLU HG2 H 9.000 -2.243 -14.390 1.00 . A A . 23 GLU HG2 1 1
6 12764 1 1 23 GLU HG3 H 7.418 -2.997 -14.598 1.00 . A A . 23 GLU HG3 1 1
6 12765 1 1 23 GLU N N 7.628 -1.672 -12.270 1.00 . A A . 23 GLU N 1 1
6 12766 1 1 23 GLU O O 4.728 -1.617 -14.320 1.00 . A A . 23 GLU O 1 1
6 12767 1 1 23 GLU OE1 O 9.151 -1.557 -16.908 1.00 . A A . 23 GLU OE1 1 1
6 12768 1 1 23 GLU OE2 O 7.621 -3.068 -17.058 1.00 . A A . 23 GLU OE2 1 1
6 12769 1 1 24 GLY C C 2.527 -2.025 -12.212 1.00 . A A . 24 GLY C 1 1
6 12770 1 1 24 GLY CA C 3.677 -3.032 -12.284 1.00 . A A . 24 GLY CA 1 1
6 12771 1 1 24 GLY H H 5.525 -2.321 -11.437 1.00 . A A . 24 GLY H 1 1
6 12772 1 1 24 GLY HA2 H 3.605 -3.597 -13.203 1.00 . A A . 24 GLY HA2 1 1
6 12773 1 1 24 GLY HA3 H 3.616 -3.703 -11.442 1.00 . A A . 24 GLY HA3 1 1
6 12774 1 1 24 GLY N N 4.977 -2.306 -12.250 1.00 . A A . 24 GLY N 1 1
6 12775 1 1 24 GLY O O 1.701 -1.948 -13.100 1.00 . A A . 24 GLY O 1 1
6 12776 1 1 25 VAL C C 1.964 1.150 -10.923 1.00 . A A . 25 VAL C 1 1
6 12777 1 1 25 VAL CA C 1.367 -0.255 -11.035 1.00 . A A . 25 VAL CA 1 1
6 12778 1 1 25 VAL CB C 0.543 -0.560 -9.782 1.00 . A A . 25 VAL CB 1 1
6 12779 1 1 25 VAL CG1 C -0.798 0.174 -9.862 1.00 . A A . 25 VAL CG1 1 1
6 12780 1 1 25 VAL CG2 C 0.293 -2.067 -9.692 1.00 . A A . 25 VAL CG2 1 1
6 12781 1 1 25 VAL H H 3.141 -1.334 -10.455 1.00 . A A . 25 VAL H 1 1
6 12782 1 1 25 VAL HA H 0.731 -0.308 -11.905 1.00 . A A . 25 VAL HA 1 1
6 12783 1 1 25 VAL HB H 1.083 -0.227 -8.907 1.00 . A A . 25 VAL HB 1 1
6 12784 1 1 25 VAL HG11 H -1.517 -0.445 -10.379 1.00 . A A . 25 VAL HG11 1 1
6 12785 1 1 25 VAL HG12 H -0.669 1.102 -10.399 1.00 . A A . 25 VAL HG12 1 1
6 12786 1 1 25 VAL HG13 H -1.155 0.382 -8.864 1.00 . A A . 25 VAL HG13 1 1
6 12787 1 1 25 VAL HG21 H -0.409 -2.362 -10.457 1.00 . A A . 25 VAL HG21 1 1
6 12788 1 1 25 VAL HG22 H -0.111 -2.307 -8.719 1.00 . A A . 25 VAL HG22 1 1
6 12789 1 1 25 VAL HG23 H 1.225 -2.594 -9.834 1.00 . A A . 25 VAL HG23 1 1
6 12790 1 1 25 VAL N N 2.465 -1.255 -11.161 1.00 . A A . 25 VAL N 1 1
6 12791 1 1 25 VAL O O 2.941 1.367 -10.234 1.00 . A A . 25 VAL O 1 1
6 12792 1 1 26 GLU C C 1.664 4.077 -10.139 1.00 . A A . 26 GLU C 1 1
6 12793 1 1 26 GLU CA C 1.917 3.495 -11.532 1.00 . A A . 26 GLU CA 1 1
6 12794 1 1 26 GLU CB C 1.213 4.358 -12.584 1.00 . A A . 26 GLU CB 1 1
6 12795 1 1 26 GLU CD C 1.829 6.544 -13.625 1.00 . A A . 26 GLU CD 1 1
6 12796 1 1 26 GLU CG C 1.496 5.837 -12.310 1.00 . A A . 26 GLU CG 1 1
6 12797 1 1 26 GLU H H 0.597 1.907 -12.147 1.00 . A A . 26 GLU H 1 1
6 12798 1 1 26 GLU HA H 2.979 3.483 -11.730 1.00 . A A . 26 GLU HA 1 1
6 12799 1 1 26 GLU HB2 H 1.579 4.097 -13.566 1.00 . A A . 26 GLU HB2 1 1
6 12800 1 1 26 GLU HB3 H 0.149 4.183 -12.537 1.00 . A A . 26 GLU HB3 1 1
6 12801 1 1 26 GLU HG2 H 0.622 6.293 -11.866 1.00 . A A . 26 GLU HG2 1 1
6 12802 1 1 26 GLU HG3 H 2.331 5.925 -11.634 1.00 . A A . 26 GLU HG3 1 1
6 12803 1 1 26 GLU N N 1.384 2.105 -11.597 1.00 . A A . 26 GLU N 1 1
6 12804 1 1 26 GLU O O 2.513 4.729 -9.565 1.00 . A A . 26 GLU O 1 1
6 12805 1 1 26 GLU OE1 O 1.646 5.935 -14.666 1.00 . A A . 26 GLU OE1 1 1
6 12806 1 1 26 GLU OE2 O 2.264 7.683 -13.568 1.00 . A A . 26 GLU OE2 1 1
6 12807 1 1 27 GLY C C 0.887 3.543 -7.175 1.00 . A A . 27 GLY C 1 1
6 12808 1 1 27 GLY CA C 0.194 4.392 -8.240 1.00 . A A . 27 GLY CA 1 1
6 12809 1 1 27 GLY H H -0.170 3.322 -10.074 1.00 . A A . 27 GLY H 1 1
6 12810 1 1 27 GLY HA2 H 0.547 5.412 -8.174 1.00 . A A . 27 GLY HA2 1 1
6 12811 1 1 27 GLY HA3 H -0.872 4.369 -8.074 1.00 . A A . 27 GLY HA3 1 1
6 12812 1 1 27 GLY N N 0.502 3.850 -9.593 1.00 . A A . 27 GLY N 1 1
6 12813 1 1 27 GLY O O 0.965 3.920 -6.024 1.00 . A A . 27 GLY O 1 1
6 12814 1 1 28 TRP C C 3.410 1.046 -7.111 1.00 . A A . 28 TRP C 1 1
6 12815 1 1 28 TRP CA C 2.072 1.532 -6.546 1.00 . A A . 28 TRP CA 1 1
6 12816 1 1 28 TRP CB C 1.207 0.310 -6.234 1.00 . A A . 28 TRP CB 1 1
6 12817 1 1 28 TRP CD1 C -0.177 1.591 -4.541 1.00 . A A . 28 TRP CD1 1 1
6 12818 1 1 28 TRP CD2 C 0.372 -0.471 -3.828 1.00 . A A . 28 TRP CD2 1 1
6 12819 1 1 28 TRP CE2 C -0.396 0.119 -2.794 1.00 . A A . 28 TRP CE2 1 1
6 12820 1 1 28 TRP CE3 C 0.850 -1.779 -3.638 1.00 . A A . 28 TRP CE3 1 1
6 12821 1 1 28 TRP CG C 0.497 0.484 -4.925 1.00 . A A . 28 TRP CG 1 1
6 12822 1 1 28 TRP CH2 C -0.192 -1.874 -1.438 1.00 . A A . 28 TRP CH2 1 1
6 12823 1 1 28 TRP CZ2 C -0.679 -0.575 -1.606 1.00 . A A . 28 TRP CZ2 1 1
6 12824 1 1 28 TRP CZ3 C 0.569 -2.474 -2.451 1.00 . A A . 28 TRP CZ3 1 1
6 12825 1 1 28 TRP H H 1.315 2.107 -8.480 1.00 . A A . 28 TRP H 1 1
6 12826 1 1 28 TRP HA H 2.243 2.096 -5.641 1.00 . A A . 28 TRP HA 1 1
6 12827 1 1 28 TRP HB2 H 0.480 0.176 -7.020 1.00 . A A . 28 TRP HB2 1 1
6 12828 1 1 28 TRP HB3 H 1.842 -0.562 -6.181 1.00 . A A . 28 TRP HB3 1 1
6 12829 1 1 28 TRP HD1 H -0.283 2.493 -5.124 1.00 . A A . 28 TRP HD1 1 1
6 12830 1 1 28 TRP HE1 H -1.247 2.030 -2.780 1.00 . A A . 28 TRP HE1 1 1
6 12831 1 1 28 TRP HE3 H 1.438 -2.253 -4.409 1.00 . A A . 28 TRP HE3 1 1
6 12832 1 1 28 TRP HH2 H -0.404 -2.417 -0.529 1.00 . A A . 28 TRP HH2 1 1
6 12833 1 1 28 TRP HZ2 H -1.265 -0.114 -0.817 1.00 . A A . 28 TRP HZ2 1 1
6 12834 1 1 28 TRP HZ3 H 0.944 -3.478 -2.317 1.00 . A A . 28 TRP HZ3 1 1
6 12835 1 1 28 TRP N N 1.388 2.397 -7.546 1.00 . A A . 28 TRP N 1 1
6 12836 1 1 28 TRP NE1 N -0.710 1.379 -3.280 1.00 . A A . 28 TRP NE1 1 1
6 12837 1 1 28 TRP O O 3.469 0.422 -8.153 1.00 . A A . 28 TRP O 1 1
6 12838 1 1 29 ASP C C 6.335 -0.192 -5.890 1.00 . A A . 29 ASP C 1 1
6 12839 1 1 29 ASP CA C 5.817 0.847 -6.883 1.00 . A A . 29 ASP CA 1 1
6 12840 1 1 29 ASP CB C 6.781 2.033 -6.938 1.00 . A A . 29 ASP CB 1 1
6 12841 1 1 29 ASP CG C 6.546 2.823 -8.227 1.00 . A A . 29 ASP CG 1 1
6 12842 1 1 29 ASP H H 4.399 1.795 -5.575 1.00 . A A . 29 ASP H 1 1
6 12843 1 1 29 ASP HA H 5.728 0.400 -7.864 1.00 . A A . 29 ASP HA 1 1
6 12844 1 1 29 ASP HB2 H 6.611 2.674 -6.085 1.00 . A A . 29 ASP HB2 1 1
6 12845 1 1 29 ASP HB3 H 7.798 1.672 -6.920 1.00 . A A . 29 ASP HB3 1 1
6 12846 1 1 29 ASP N N 4.479 1.307 -6.417 1.00 . A A . 29 ASP N 1 1
6 12847 1 1 29 ASP O O 6.554 0.103 -4.731 1.00 . A A . 29 ASP O 1 1
6 12848 1 1 29 ASP OD1 O 5.626 3.623 -8.249 1.00 . A A . 29 ASP OD1 1 1
6 12849 1 1 29 ASP OD2 O 7.291 2.614 -9.170 1.00 . A A . 29 ASP OD2 1 1
6 12850 1 1 30 LEU C C 8.487 -2.671 -5.529 1.00 . A A . 30 LEU C 1 1
6 12851 1 1 30 LEU CA C 6.983 -2.460 -5.371 1.00 . A A . 30 LEU CA 1 1
6 12852 1 1 30 LEU CB C 6.256 -3.776 -5.657 1.00 . A A . 30 LEU CB 1 1
6 12853 1 1 30 LEU CD1 C 4.397 -4.420 -7.203 1.00 . A A . 30 LEU CD1 1 1
6 12854 1 1 30 LEU CD2 C 3.905 -3.768 -4.848 1.00 . A A . 30 LEU CD2 1 1
6 12855 1 1 30 LEU CG C 4.801 -3.501 -6.051 1.00 . A A . 30 LEU CG 1 1
6 12856 1 1 30 LEU H H 6.310 -1.645 -7.248 1.00 . A A . 30 LEU H 1 1
6 12857 1 1 30 LEU HA H 6.771 -2.149 -4.360 1.00 . A A . 30 LEU HA 1 1
6 12858 1 1 30 LEU HB2 H 6.753 -4.290 -6.459 1.00 . A A . 30 LEU HB2 1 1
6 12859 1 1 30 LEU HB3 H 6.273 -4.393 -4.772 1.00 . A A . 30 LEU HB3 1 1
6 12860 1 1 30 LEU HD11 H 3.371 -4.225 -7.477 1.00 . A A . 30 LEU HD11 1 1
6 12861 1 1 30 LEU HD12 H 4.497 -5.450 -6.894 1.00 . A A . 30 LEU HD12 1 1
6 12862 1 1 30 LEU HD13 H 5.039 -4.234 -8.053 1.00 . A A . 30 LEU HD13 1 1
6 12863 1 1 30 LEU HD21 H 3.193 -4.543 -5.092 1.00 . A A . 30 LEU HD21 1 1
6 12864 1 1 30 LEU HD22 H 3.378 -2.861 -4.590 1.00 . A A . 30 LEU HD22 1 1
6 12865 1 1 30 LEU HD23 H 4.515 -4.085 -4.014 1.00 . A A . 30 LEU HD23 1 1
6 12866 1 1 30 LEU HG H 4.691 -2.475 -6.361 1.00 . A A . 30 LEU HG 1 1
6 12867 1 1 30 LEU N N 6.510 -1.412 -6.316 1.00 . A A . 30 LEU N 1 1
6 12868 1 1 30 LEU O O 9.099 -2.202 -6.468 1.00 . A A . 30 LEU O 1 1
6 12869 1 1 31 ASN C C 10.911 -4.835 -3.823 1.00 . A A . 31 ASN C 1 1
6 12870 1 1 31 ASN CA C 10.549 -3.631 -4.692 1.00 . A A . 31 ASN CA 1 1
6 12871 1 1 31 ASN CB C 11.305 -2.403 -4.186 1.00 . A A . 31 ASN CB 1 1
6 12872 1 1 31 ASN CG C 11.272 -1.307 -5.254 1.00 . A A . 31 ASN CG 1 1
6 12873 1 1 31 ASN H H 8.564 -3.745 -3.863 1.00 . A A . 31 ASN H 1 1
6 12874 1 1 31 ASN HA H 10.829 -3.827 -5.715 1.00 . A A . 31 ASN HA 1 1
6 12875 1 1 31 ASN HB2 H 10.836 -2.042 -3.282 1.00 . A A . 31 ASN HB2 1 1
6 12876 1 1 31 ASN HB3 H 12.330 -2.673 -3.981 1.00 . A A . 31 ASN HB3 1 1
6 12877 1 1 31 ASN HD21 H 12.652 -2.174 -6.388 1.00 . A A . 31 ASN HD21 1 1
6 12878 1 1 31 ASN HD22 H 12.039 -0.708 -6.984 1.00 . A A . 31 ASN HD22 1 1
6 12879 1 1 31 ASN N N 9.084 -3.378 -4.611 1.00 . A A . 31 ASN N 1 1
6 12880 1 1 31 ASN ND2 N 12.053 -1.404 -6.295 1.00 . A A . 31 ASN ND2 1 1
6 12881 1 1 31 ASN O O 10.649 -4.856 -2.635 1.00 . A A . 31 ASN O 1 1
6 12882 1 1 31 ASN OD1 O 10.530 -0.352 -5.138 1.00 . A A . 31 ASN OD1 1 1
6 12883 1 1 32 VAL C C 13.399 -6.950 -3.247 1.00 . A A . 32 VAL C 1 1
6 12884 1 1 32 VAL CA C 11.911 -7.026 -3.582 1.00 . A A . 32 VAL CA 1 1
6 12885 1 1 32 VAL CB C 11.623 -8.331 -4.338 1.00 . A A . 32 VAL CB 1 1
6 12886 1 1 32 VAL CG1 C 10.330 -8.945 -3.805 1.00 . A A . 32 VAL CG1 1 1
6 12887 1 1 32 VAL CG2 C 11.471 -8.059 -5.838 1.00 . A A . 32 VAL CG2 1 1
6 12888 1 1 32 VAL H H 11.736 -5.797 -5.355 1.00 . A A . 32 VAL H 1 1
6 12889 1 1 32 VAL HA H 11.345 -7.019 -2.661 1.00 . A A . 32 VAL HA 1 1
6 12890 1 1 32 VAL HB H 12.438 -9.022 -4.178 1.00 . A A . 32 VAL HB 1 1
6 12891 1 1 32 VAL HG11 H 10.427 -9.114 -2.742 1.00 . A A . 32 VAL HG11 1 1
6 12892 1 1 32 VAL HG12 H 10.145 -9.884 -4.305 1.00 . A A . 32 VAL HG12 1 1
6 12893 1 1 32 VAL HG13 H 9.508 -8.270 -3.989 1.00 . A A . 32 VAL HG13 1 1
6 12894 1 1 32 VAL HG21 H 11.302 -8.993 -6.356 1.00 . A A . 32 VAL HG21 1 1
6 12895 1 1 32 VAL HG22 H 12.371 -7.597 -6.215 1.00 . A A . 32 VAL HG22 1 1
6 12896 1 1 32 VAL HG23 H 10.631 -7.400 -6.002 1.00 . A A . 32 VAL HG23 1 1
6 12897 1 1 32 VAL N N 11.523 -5.835 -4.396 1.00 . A A . 32 VAL N 1 1
6 12898 1 1 32 VAL O O 14.228 -6.705 -4.103 1.00 . A A . 32 VAL O 1 1
6 12899 1 1 33 GLY C C 15.735 -8.505 -1.454 1.00 . A A . 33 GLY C 1 1
6 12900 1 1 33 GLY CA C 15.183 -7.089 -1.615 1.00 . A A . 33 GLY CA 1 1
6 12901 1 1 33 GLY H H 13.061 -7.347 -1.330 1.00 . A A . 33 GLY H 1 1
6 12902 1 1 33 GLY HA2 H 15.741 -6.567 -2.381 1.00 . A A . 33 GLY HA2 1 1
6 12903 1 1 33 GLY HA3 H 15.277 -6.561 -0.678 1.00 . A A . 33 GLY HA3 1 1
6 12904 1 1 33 GLY N N 13.746 -7.154 -2.006 1.00 . A A . 33 GLY N 1 1
6 12905 1 1 33 GLY O O 15.027 -9.479 -1.614 1.00 . A A . 33 GLY O 1 1
6 12906 1 1 34 SER C C 16.819 -10.739 0.118 1.00 . A A . 34 SER C 1 1
6 12907 1 1 34 SER CA C 17.589 -9.983 -0.965 1.00 . A A . 34 SER CA 1 1
6 12908 1 1 34 SER CB C 19.054 -9.849 -0.549 1.00 . A A . 34 SER CB 1 1
6 12909 1 1 34 SER H H 17.549 -7.830 -1.012 1.00 . A A . 34 SER H 1 1
6 12910 1 1 34 SER HA H 17.527 -10.525 -1.897 1.00 . A A . 34 SER HA 1 1
6 12911 1 1 34 SER HB2 H 19.112 -9.583 0.493 1.00 . A A . 34 SER HB2 1 1
6 12912 1 1 34 SER HB3 H 19.560 -10.793 -0.706 1.00 . A A . 34 SER HB3 1 1
6 12913 1 1 34 SER HG H 19.845 -9.188 -2.199 1.00 . A A . 34 SER HG 1 1
6 12914 1 1 34 SER N N 16.995 -8.628 -1.138 1.00 . A A . 34 SER N 1 1
6 12915 1 1 34 SER O O 16.909 -11.946 0.231 1.00 . A A . 34 SER O 1 1
6 12916 1 1 34 SER OG O 19.671 -8.830 -1.326 1.00 . A A . 34 SER OG 1 1
6 12917 1 1 35 SER C C 14.288 -11.693 1.359 1.00 . A A . 35 SER C 1 1
6 12918 1 1 35 SER CA C 15.281 -10.715 1.989 1.00 . A A . 35 SER CA 1 1
6 12919 1 1 35 SER CB C 14.522 -9.669 2.804 1.00 . A A . 35 SER CB 1 1
6 12920 1 1 35 SER H H 15.999 -9.066 0.805 1.00 . A A . 35 SER H 1 1
6 12921 1 1 35 SER HA H 15.957 -11.256 2.636 1.00 . A A . 35 SER HA 1 1
6 12922 1 1 35 SER HB2 H 13.631 -10.110 3.221 1.00 . A A . 35 SER HB2 1 1
6 12923 1 1 35 SER HB3 H 15.153 -9.313 3.609 1.00 . A A . 35 SER HB3 1 1
6 12924 1 1 35 SER HG H 14.653 -7.814 2.235 1.00 . A A . 35 SER HG 1 1
6 12925 1 1 35 SER N N 16.059 -10.038 0.915 1.00 . A A . 35 SER N 1 1
6 12926 1 1 35 SER O O 14.062 -12.775 1.863 1.00 . A A . 35 SER O 1 1
6 12927 1 1 35 SER OG O 14.157 -8.588 1.958 1.00 . A A . 35 SER OG 1 1
6 12928 1 1 36 VAL C C 13.449 -13.488 -0.878 1.00 . A A . 36 VAL C 1 1
6 12929 1 1 36 VAL CA C 12.729 -12.219 -0.410 1.00 . A A . 36 VAL CA 1 1
6 12930 1 1 36 VAL CB C 12.120 -11.451 -1.591 1.00 . A A . 36 VAL CB 1 1
6 12931 1 1 36 VAL CG1 C 11.768 -12.403 -2.726 1.00 . A A . 36 VAL CG1 1 1
6 12932 1 1 36 VAL CG2 C 10.852 -10.736 -1.124 1.00 . A A . 36 VAL CG2 1 1
6 12933 1 1 36 VAL H H 13.886 -10.453 -0.143 1.00 . A A . 36 VAL H 1 1
6 12934 1 1 36 VAL HA H 11.949 -12.487 0.285 1.00 . A A . 36 VAL HA 1 1
6 12935 1 1 36 VAL HB H 12.832 -10.721 -1.946 1.00 . A A . 36 VAL HB 1 1
6 12936 1 1 36 VAL HG11 H 11.624 -13.393 -2.328 1.00 . A A . 36 VAL HG11 1 1
6 12937 1 1 36 VAL HG12 H 12.578 -12.414 -3.438 1.00 . A A . 36 VAL HG12 1 1
6 12938 1 1 36 VAL HG13 H 10.864 -12.069 -3.208 1.00 . A A . 36 VAL HG13 1 1
6 12939 1 1 36 VAL HG21 H 10.509 -11.177 -0.199 1.00 . A A . 36 VAL HG21 1 1
6 12940 1 1 36 VAL HG22 H 10.084 -10.836 -1.876 1.00 . A A . 36 VAL HG22 1 1
6 12941 1 1 36 VAL HG23 H 11.067 -9.690 -0.966 1.00 . A A . 36 VAL HG23 1 1
6 12942 1 1 36 VAL N N 13.695 -11.323 0.257 1.00 . A A . 36 VAL N 1 1
6 12943 1 1 36 VAL O O 13.941 -13.562 -1.986 1.00 . A A . 36 VAL O 1 1
6 12944 1 1 37 THR C C 13.319 -16.464 -1.475 1.00 . A A . 37 THR C 1 1
6 12945 1 1 37 THR CA C 14.178 -15.752 -0.438 1.00 . A A . 37 THR CA 1 1
6 12946 1 1 37 THR CB C 14.340 -16.647 0.788 1.00 . A A . 37 THR CB 1 1
6 12947 1 1 37 THR CG2 C 14.878 -18.012 0.358 1.00 . A A . 37 THR CG2 1 1
6 12948 1 1 37 THR H H 13.093 -14.407 0.844 1.00 . A A . 37 THR H 1 1
6 12949 1 1 37 THR HA H 15.140 -15.531 -0.860 1.00 . A A . 37 THR HA 1 1
6 12950 1 1 37 THR HB H 13.381 -16.778 1.265 1.00 . A A . 37 THR HB 1 1
6 12951 1 1 37 THR HG1 H 16.083 -15.915 1.246 1.00 . A A . 37 THR HG1 1 1
6 12952 1 1 37 THR HG21 H 14.758 -18.717 1.167 1.00 . A A . 37 THR HG21 1 1
6 12953 1 1 37 THR HG22 H 15.925 -17.923 0.110 1.00 . A A . 37 THR HG22 1 1
6 12954 1 1 37 THR HG23 H 14.331 -18.356 -0.507 1.00 . A A . 37 THR HG23 1 1
6 12955 1 1 37 THR N N 13.504 -14.487 -0.043 1.00 . A A . 37 THR N 1 1
6 12956 1 1 37 THR O O 13.804 -17.192 -2.319 1.00 . A A . 37 THR O 1 1
6 12957 1 1 37 THR OG1 O 15.247 -16.042 1.700 1.00 . A A . 37 THR OG1 1 1
6 12958 1 1 38 ASN C C 10.471 -15.803 -3.254 1.00 . A A . 38 ASN C 1 1
6 12959 1 1 38 ASN CA C 11.118 -16.890 -2.390 1.00 . A A . 38 ASN CA 1 1
6 12960 1 1 38 ASN CB C 10.032 -17.659 -1.636 1.00 . A A . 38 ASN CB 1 1
6 12961 1 1 38 ASN CG C 10.096 -19.139 -2.015 1.00 . A A . 38 ASN CG 1 1
6 12962 1 1 38 ASN H H 11.691 -15.648 -0.724 1.00 . A A . 38 ASN H 1 1
6 12963 1 1 38 ASN HA H 11.676 -17.570 -3.014 1.00 . A A . 38 ASN HA 1 1
6 12964 1 1 38 ASN HB2 H 10.190 -17.551 -0.572 1.00 . A A . 38 ASN HB2 1 1
6 12965 1 1 38 ASN HB3 H 9.063 -17.263 -1.898 1.00 . A A . 38 ASN HB3 1 1
6 12966 1 1 38 ASN HD21 H 9.295 -19.758 -0.307 1.00 . A A . 38 ASN HD21 1 1
6 12967 1 1 38 ASN HD22 H 9.696 -20.986 -1.407 1.00 . A A . 38 ASN HD22 1 1
6 12968 1 1 38 ASN N N 12.042 -16.246 -1.415 1.00 . A A . 38 ASN N 1 1
6 12969 1 1 38 ASN ND2 N 9.659 -20.035 -1.173 1.00 . A A . 38 ASN ND2 1 1
6 12970 1 1 38 ASN O O 10.119 -14.753 -2.757 1.00 . A A . 38 ASN O 1 1
6 12971 1 1 38 ASN OD1 O 10.548 -19.484 -3.089 1.00 . A A . 38 ASN OD1 1 1
6 12972 1 1 39 PRO C C 8.216 -15.086 -5.330 1.00 . A A . 39 PRO C 1 1
6 12973 1 1 39 PRO CA C 9.743 -15.130 -5.482 1.00 . A A . 39 PRO CA 1 1
6 12974 1 1 39 PRO CB C 10.139 -15.701 -6.847 1.00 . A A . 39 PRO CB 1 1
6 12975 1 1 39 PRO CD C 10.754 -17.365 -5.126 1.00 . A A . 39 PRO CD 1 1
6 12976 1 1 39 PRO CG C 10.437 -17.202 -6.624 1.00 . A A . 39 PRO CG 1 1
6 12977 1 1 39 PRO HA H 10.172 -14.151 -5.360 1.00 . A A . 39 PRO HA 1 1
6 12978 1 1 39 PRO HB2 H 9.325 -15.581 -7.549 1.00 . A A . 39 PRO HB2 1 1
6 12979 1 1 39 PRO HB3 H 11.024 -15.206 -7.215 1.00 . A A . 39 PRO HB3 1 1
6 12980 1 1 39 PRO HD2 H 10.187 -18.185 -4.708 1.00 . A A . 39 PRO HD2 1 1
6 12981 1 1 39 PRO HD3 H 11.812 -17.520 -4.979 1.00 . A A . 39 PRO HD3 1 1
6 12982 1 1 39 PRO HG2 H 9.572 -17.794 -6.890 1.00 . A A . 39 PRO HG2 1 1
6 12983 1 1 39 PRO HG3 H 11.289 -17.503 -7.212 1.00 . A A . 39 PRO HG3 1 1
6 12984 1 1 39 PRO N N 10.337 -16.080 -4.526 1.00 . A A . 39 PRO N 1 1
6 12985 1 1 39 PRO O O 7.539 -16.042 -5.650 1.00 . A A . 39 PRO O 1 1
6 12986 1 1 40 PRO C C 5.610 -13.473 -6.009 1.00 . A A . 40 PRO C 1 1
6 12987 1 1 40 PRO CA C 6.273 -13.767 -4.660 1.00 . A A . 40 PRO CA 1 1
6 12988 1 1 40 PRO CB C 6.197 -12.552 -3.733 1.00 . A A . 40 PRO CB 1 1
6 12989 1 1 40 PRO CD C 8.546 -12.806 -4.470 1.00 . A A . 40 PRO CD 1 1
6 12990 1 1 40 PRO CG C 7.535 -11.793 -3.901 1.00 . A A . 40 PRO CG 1 1
6 12991 1 1 40 PRO HA H 5.824 -14.627 -4.187 1.00 . A A . 40 PRO HA 1 1
6 12992 1 1 40 PRO HB2 H 5.368 -11.919 -4.018 1.00 . A A . 40 PRO HB2 1 1
6 12993 1 1 40 PRO HB3 H 6.087 -12.872 -2.708 1.00 . A A . 40 PRO HB3 1 1
6 12994 1 1 40 PRO HD2 H 9.049 -12.392 -5.333 1.00 . A A . 40 PRO HD2 1 1
6 12995 1 1 40 PRO HD3 H 9.261 -13.092 -3.715 1.00 . A A . 40 PRO HD3 1 1
6 12996 1 1 40 PRO HG2 H 7.407 -10.967 -4.586 1.00 . A A . 40 PRO HG2 1 1
6 12997 1 1 40 PRO HG3 H 7.879 -11.433 -2.944 1.00 . A A . 40 PRO HG3 1 1
6 12998 1 1 40 PRO N N 7.719 -13.969 -4.855 1.00 . A A . 40 PRO N 1 1
6 12999 1 1 40 PRO O O 6.266 -13.434 -7.031 1.00 . A A . 40 PRO O 1 1
6 13000 1 1 41 VAL C C 3.020 -11.605 -7.326 1.00 . A A . 41 VAL C 1 1
6 13001 1 1 41 VAL CA C 3.648 -12.995 -7.330 1.00 . A A . 41 VAL CA 1 1
6 13002 1 1 41 VAL CB C 2.542 -14.019 -7.566 1.00 . A A . 41 VAL CB 1 1
6 13003 1 1 41 VAL CG1 C 1.714 -13.599 -8.784 1.00 . A A . 41 VAL CG1 1 1
6 13004 1 1 41 VAL CG2 C 3.168 -15.389 -7.815 1.00 . A A . 41 VAL CG2 1 1
6 13005 1 1 41 VAL H H 3.801 -13.318 -5.201 1.00 . A A . 41 VAL H 1 1
6 13006 1 1 41 VAL HA H 4.370 -13.061 -8.130 1.00 . A A . 41 VAL HA 1 1
6 13007 1 1 41 VAL HB H 1.904 -14.065 -6.696 1.00 . A A . 41 VAL HB 1 1
6 13008 1 1 41 VAL HG11 H 0.869 -14.261 -8.892 1.00 . A A . 41 VAL HG11 1 1
6 13009 1 1 41 VAL HG12 H 2.328 -13.649 -9.671 1.00 . A A . 41 VAL HG12 1 1
6 13010 1 1 41 VAL HG13 H 1.361 -12.583 -8.648 1.00 . A A . 41 VAL HG13 1 1
6 13011 1 1 41 VAL HG21 H 3.812 -15.339 -8.680 1.00 . A A . 41 VAL HG21 1 1
6 13012 1 1 41 VAL HG22 H 2.388 -16.115 -7.987 1.00 . A A . 41 VAL HG22 1 1
6 13013 1 1 41 VAL HG23 H 3.747 -15.680 -6.950 1.00 . A A . 41 VAL HG23 1 1
6 13014 1 1 41 VAL N N 4.323 -13.274 -6.030 1.00 . A A . 41 VAL N 1 1
6 13015 1 1 41 VAL O O 2.154 -11.309 -6.532 1.00 . A A . 41 VAL O 1 1
6 13016 1 1 42 PHE C C 1.920 -9.382 -9.534 1.00 . A A . 42 PHE C 1 1
6 13017 1 1 42 PHE CA C 2.826 -9.419 -8.307 1.00 . A A . 42 PHE CA 1 1
6 13018 1 1 42 PHE CB C 3.940 -8.398 -8.468 1.00 . A A . 42 PHE CB 1 1
6 13019 1 1 42 PHE CD1 C 4.433 -7.864 -6.055 1.00 . A A . 42 PHE CD1 1 1
6 13020 1 1 42 PHE CD2 C 6.103 -9.049 -7.352 1.00 . A A . 42 PHE CD2 1 1
6 13021 1 1 42 PHE CE1 C 5.275 -7.901 -4.937 1.00 . A A . 42 PHE CE1 1 1
6 13022 1 1 42 PHE CE2 C 6.946 -9.086 -6.234 1.00 . A A . 42 PHE CE2 1 1
6 13023 1 1 42 PHE CG C 4.848 -8.438 -7.262 1.00 . A A . 42 PHE CG 1 1
6 13024 1 1 42 PHE CZ C 6.531 -8.511 -5.027 1.00 . A A . 42 PHE CZ 1 1
6 13025 1 1 42 PHE H H 4.102 -11.013 -8.880 1.00 . A A . 42 PHE H 1 1
6 13026 1 1 42 PHE HA H 2.255 -9.215 -7.414 1.00 . A A . 42 PHE HA 1 1
6 13027 1 1 42 PHE HB2 H 4.505 -8.622 -9.359 1.00 . A A . 42 PHE HB2 1 1
6 13028 1 1 42 PHE HB3 H 3.509 -7.430 -8.561 1.00 . A A . 42 PHE HB3 1 1
6 13029 1 1 42 PHE HD1 H 3.464 -7.392 -5.985 1.00 . A A . 42 PHE HD1 1 1
6 13030 1 1 42 PHE HD2 H 6.424 -9.492 -8.284 1.00 . A A . 42 PHE HD2 1 1
6 13031 1 1 42 PHE HE1 H 4.955 -7.458 -4.005 1.00 . A A . 42 PHE HE1 1 1
6 13032 1 1 42 PHE HE2 H 7.915 -9.558 -6.303 1.00 . A A . 42 PHE HE2 1 1
6 13033 1 1 42 PHE HZ H 7.181 -8.541 -4.164 1.00 . A A . 42 PHE HZ 1 1
6 13034 1 1 42 PHE N N 3.423 -10.760 -8.232 1.00 . A A . 42 PHE N 1 1
6 13035 1 1 42 PHE O O 2.380 -9.457 -10.655 1.00 . A A . 42 PHE O 1 1
6 13036 1 1 43 GLU C C -1.527 -8.452 -10.197 1.00 . A A . 43 GLU C 1 1
6 13037 1 1 43 GLU CA C -0.276 -9.263 -10.517 1.00 . A A . 43 GLU CA 1 1
6 13038 1 1 43 GLU CB C -0.682 -10.696 -10.868 1.00 . A A . 43 GLU CB 1 1
6 13039 1 1 43 GLU CD C -3.163 -10.791 -11.156 1.00 . A A . 43 GLU CD 1 1
6 13040 1 1 43 GLU CG C -1.824 -10.670 -11.887 1.00 . A A . 43 GLU CG 1 1
6 13041 1 1 43 GLU H H 0.278 -9.240 -8.432 1.00 . A A . 43 GLU H 1 1
6 13042 1 1 43 GLU HA H 0.234 -8.820 -11.359 1.00 . A A . 43 GLU HA 1 1
6 13043 1 1 43 GLU HB2 H 0.165 -11.217 -11.290 1.00 . A A . 43 GLU HB2 1 1
6 13044 1 1 43 GLU HB3 H -1.010 -11.207 -9.976 1.00 . A A . 43 GLU HB3 1 1
6 13045 1 1 43 GLU HG2 H -1.796 -9.739 -12.436 1.00 . A A . 43 GLU HG2 1 1
6 13046 1 1 43 GLU HG3 H -1.716 -11.496 -12.573 1.00 . A A . 43 GLU HG3 1 1
6 13047 1 1 43 GLU N N 0.638 -9.285 -9.342 1.00 . A A . 43 GLU N 1 1
6 13048 1 1 43 GLU O O -1.990 -8.413 -9.073 1.00 . A A . 43 GLU O 1 1
6 13049 1 1 43 GLU OE1 O -3.232 -10.372 -10.012 1.00 . A A . 43 GLU OE1 1 1
6 13050 1 1 43 GLU OE2 O -4.098 -11.301 -11.753 1.00 . A A . 43 GLU OE2 1 1
6 13051 1 1 44 VAL C C -4.528 -7.797 -11.449 1.00 . A A . 44 VAL C 1 1
6 13052 1 1 44 VAL CA C -3.314 -7.008 -10.953 1.00 . A A . 44 VAL CA 1 1
6 13053 1 1 44 VAL CB C -3.216 -5.688 -11.716 1.00 . A A . 44 VAL CB 1 1
6 13054 1 1 44 VAL CG1 C -4.265 -4.712 -11.181 1.00 . A A . 44 VAL CG1 1 1
6 13055 1 1 44 VAL CG2 C -1.820 -5.092 -11.521 1.00 . A A . 44 VAL CG2 1 1
6 13056 1 1 44 VAL H H -1.692 -7.867 -12.083 1.00 . A A . 44 VAL H 1 1
6 13057 1 1 44 VAL HA H -3.421 -6.809 -9.897 1.00 . A A . 44 VAL HA 1 1
6 13058 1 1 44 VAL HB H -3.391 -5.865 -12.768 1.00 . A A . 44 VAL HB 1 1
6 13059 1 1 44 VAL HG11 H -5.137 -4.736 -11.817 1.00 . A A . 44 VAL HG11 1 1
6 13060 1 1 44 VAL HG12 H -3.854 -3.713 -11.170 1.00 . A A . 44 VAL HG12 1 1
6 13061 1 1 44 VAL HG13 H -4.542 -4.998 -10.176 1.00 . A A . 44 VAL HG13 1 1
6 13062 1 1 44 VAL HG21 H -1.171 -5.427 -12.317 1.00 . A A . 44 VAL HG21 1 1
6 13063 1 1 44 VAL HG22 H -1.421 -5.414 -10.571 1.00 . A A . 44 VAL HG22 1 1
6 13064 1 1 44 VAL HG23 H -1.883 -4.014 -11.538 1.00 . A A . 44 VAL HG23 1 1
6 13065 1 1 44 VAL N N -2.083 -7.811 -11.185 1.00 . A A . 44 VAL N 1 1
6 13066 1 1 44 VAL O O -4.442 -8.555 -12.394 1.00 . A A . 44 VAL O 1 1
6 13067 1 1 45 LEU C C -8.092 -7.501 -10.919 1.00 . A A . 45 LEU C 1 1
6 13068 1 1 45 LEU CA C -6.868 -8.355 -11.254 1.00 . A A . 45 LEU CA 1 1
6 13069 1 1 45 LEU CB C -6.917 -9.743 -10.574 1.00 . A A . 45 LEU CB 1 1
6 13070 1 1 45 LEU CD1 C -7.408 -8.504 -8.443 1.00 . A A . 45 LEU CD1 1 1
6 13071 1 1 45 LEU CD2 C -9.237 -9.700 -9.631 1.00 . A A . 45 LEU CD2 1 1
6 13072 1 1 45 LEU CG C -7.751 -9.729 -9.283 1.00 . A A . 45 LEU CG 1 1
6 13073 1 1 45 LEU H H -5.713 -7.009 -10.068 1.00 . A A . 45 LEU H 1 1
6 13074 1 1 45 LEU HA H -6.824 -8.491 -12.326 1.00 . A A . 45 LEU HA 1 1
6 13075 1 1 45 LEU HB2 H -7.351 -10.454 -11.260 1.00 . A A . 45 LEU HB2 1 1
6 13076 1 1 45 LEU HB3 H -5.910 -10.052 -10.338 1.00 . A A . 45 LEU HB3 1 1
6 13077 1 1 45 LEU HD11 H -8.209 -7.786 -8.526 1.00 . A A . 45 LEU HD11 1 1
6 13078 1 1 45 LEU HD12 H -6.492 -8.068 -8.803 1.00 . A A . 45 LEU HD12 1 1
6 13079 1 1 45 LEU HD13 H -7.290 -8.796 -7.411 1.00 . A A . 45 LEU HD13 1 1
6 13080 1 1 45 LEU HD21 H -9.768 -10.394 -8.998 1.00 . A A . 45 LEU HD21 1 1
6 13081 1 1 45 LEU HD22 H -9.369 -9.978 -10.666 1.00 . A A . 45 LEU HD22 1 1
6 13082 1 1 45 LEU HD23 H -9.618 -8.702 -9.474 1.00 . A A . 45 LEU HD23 1 1
6 13083 1 1 45 LEU HG H -7.535 -10.621 -8.713 1.00 . A A . 45 LEU HG 1 1
6 13084 1 1 45 LEU N N -5.658 -7.625 -10.822 1.00 . A A . 45 LEU N 1 1
6 13085 1 1 45 LEU O O -8.013 -6.552 -10.164 1.00 . A A . 45 LEU O 1 1
6 13086 1 1 46 GLU C C -11.505 -7.931 -10.621 1.00 . A A . 46 GLU C 1 1
6 13087 1 1 46 GLU CA C -10.435 -7.023 -11.225 1.00 . A A . 46 GLU CA 1 1
6 13088 1 1 46 GLU CB C -10.947 -6.417 -12.536 1.00 . A A . 46 GLU CB 1 1
6 13089 1 1 46 GLU CD C -12.040 -6.923 -14.728 1.00 . A A . 46 GLU CD 1 1
6 13090 1 1 46 GLU CG C -11.645 -7.498 -13.366 1.00 . A A . 46 GLU CG 1 1
6 13091 1 1 46 GLU H H -9.236 -8.571 -12.089 1.00 . A A . 46 GLU H 1 1
6 13092 1 1 46 GLU HA H -10.204 -6.229 -10.531 1.00 . A A . 46 GLU HA 1 1
6 13093 1 1 46 GLU HB2 H -11.647 -5.625 -12.316 1.00 . A A . 46 GLU HB2 1 1
6 13094 1 1 46 GLU HB3 H -10.116 -6.018 -13.097 1.00 . A A . 46 GLU HB3 1 1
6 13095 1 1 46 GLU HG2 H -10.974 -8.333 -13.508 1.00 . A A . 46 GLU HG2 1 1
6 13096 1 1 46 GLU HG3 H -12.531 -7.831 -12.847 1.00 . A A . 46 GLU HG3 1 1
6 13097 1 1 46 GLU N N -9.207 -7.816 -11.489 1.00 . A A . 46 GLU N 1 1
6 13098 1 1 46 GLU O O -11.875 -8.941 -11.185 1.00 . A A . 46 GLU O 1 1
6 13099 1 1 46 GLU OE1 O -11.887 -5.726 -14.910 1.00 . A A . 46 GLU OE1 1 1
6 13100 1 1 46 GLU OE2 O -12.490 -7.689 -15.564 1.00 . A A . 46 GLU OE2 1 1
6 13101 1 1 47 THR C C -14.337 -7.596 -8.686 1.00 . A A . 47 THR C 1 1
6 13102 1 1 47 THR CA C -13.048 -8.408 -8.817 1.00 . A A . 47 THR CA 1 1
6 13103 1 1 47 THR CB C -12.568 -8.829 -7.426 1.00 . A A . 47 THR CB 1 1
6 13104 1 1 47 THR CG2 C -11.564 -9.975 -7.555 1.00 . A A . 47 THR CG2 1 1
6 13105 1 1 47 THR H H -11.683 -6.757 -9.045 1.00 . A A . 47 THR H 1 1
6 13106 1 1 47 THR HA H -13.236 -9.288 -9.415 1.00 . A A . 47 THR HA 1 1
6 13107 1 1 47 THR HB H -13.411 -9.159 -6.838 1.00 . A A . 47 THR HB 1 1
6 13108 1 1 47 THR HG1 H -11.632 -8.014 -5.929 1.00 . A A . 47 THR HG1 1 1
6 13109 1 1 47 THR HG21 H -11.715 -10.677 -6.749 1.00 . A A . 47 THR HG21 1 1
6 13110 1 1 47 THR HG22 H -10.560 -9.581 -7.506 1.00 . A A . 47 THR HG22 1 1
6 13111 1 1 47 THR HG23 H -11.710 -10.477 -8.501 1.00 . A A . 47 THR HG23 1 1
6 13112 1 1 47 THR N N -12.001 -7.575 -9.474 1.00 . A A . 47 THR N 1 1
6 13113 1 1 47 THR O O -14.399 -6.444 -9.068 1.00 . A A . 47 THR O 1 1
6 13114 1 1 47 THR OG1 O -11.947 -7.722 -6.787 1.00 . A A . 47 THR OG1 1 1
6 13115 1 1 48 SER C C -16.804 -6.994 -6.536 1.00 . A A . 48 SER C 1 1
6 13116 1 1 48 SER CA C -16.652 -7.448 -7.988 1.00 . A A . 48 SER CA 1 1
6 13117 1 1 48 SER CB C -17.817 -8.365 -8.360 1.00 . A A . 48 SER CB 1 1
6 13118 1 1 48 SER H H -15.298 -9.115 -7.844 1.00 . A A . 48 SER H 1 1
6 13119 1 1 48 SER HA H -16.654 -6.585 -8.637 1.00 . A A . 48 SER HA 1 1
6 13120 1 1 48 SER HB2 H -18.722 -8.008 -7.897 1.00 . A A . 48 SER HB2 1 1
6 13121 1 1 48 SER HB3 H -17.944 -8.369 -9.435 1.00 . A A . 48 SER HB3 1 1
6 13122 1 1 48 SER HG H -17.601 -10.278 -8.649 1.00 . A A . 48 SER HG 1 1
6 13123 1 1 48 SER N N -15.368 -8.186 -8.147 1.00 . A A . 48 SER N 1 1
6 13124 1 1 48 SER O O -17.842 -6.511 -6.131 1.00 . A A . 48 SER O 1 1
6 13125 1 1 48 SER OG O -17.544 -9.682 -7.899 1.00 . A A . 48 SER OG 1 1
6 13126 1 1 49 ASP C C -14.720 -5.751 -4.005 1.00 . A A . 49 ASP C 1 1
6 13127 1 1 49 ASP CA C -15.860 -6.721 -4.320 1.00 . A A . 49 ASP CA 1 1
6 13128 1 1 49 ASP CB C -15.749 -7.950 -3.415 1.00 . A A . 49 ASP CB 1 1
6 13129 1 1 49 ASP CG C -16.601 -9.085 -3.988 1.00 . A A . 49 ASP CG 1 1
6 13130 1 1 49 ASP H H -14.946 -7.536 -6.092 1.00 . A A . 49 ASP H 1 1
6 13131 1 1 49 ASP HA H -16.808 -6.232 -4.147 1.00 . A A . 49 ASP HA 1 1
6 13132 1 1 49 ASP HB2 H -14.717 -8.266 -3.362 1.00 . A A . 49 ASP HB2 1 1
6 13133 1 1 49 ASP HB3 H -16.101 -7.703 -2.426 1.00 . A A . 49 ASP HB3 1 1
6 13134 1 1 49 ASP N N -15.775 -7.145 -5.746 1.00 . A A . 49 ASP N 1 1
6 13135 1 1 49 ASP O O -14.494 -5.393 -2.866 1.00 . A A . 49 ASP O 1 1
6 13136 1 1 49 ASP OD1 O -17.730 -8.820 -4.365 1.00 . A A . 49 ASP OD1 1 1
6 13137 1 1 49 ASP OD2 O -16.109 -10.201 -4.039 1.00 . A A . 49 ASP OD2 1 1
6 13138 1 1 50 ALA C C -13.325 -3.291 -3.776 1.00 . A A . 50 ALA C 1 1
6 13139 1 1 50 ALA CA C -12.875 -4.374 -4.761 1.00 . A A . 50 ALA CA 1 1
6 13140 1 1 50 ALA CB C -12.463 -3.721 -6.081 1.00 . A A . 50 ALA CB 1 1
6 13141 1 1 50 ALA H H -14.198 -5.621 -5.917 1.00 . A A . 50 ALA H 1 1
6 13142 1 1 50 ALA HA H -12.035 -4.911 -4.346 1.00 . A A . 50 ALA HA 1 1
6 13143 1 1 50 ALA HB1 H -11.508 -3.232 -5.957 1.00 . A A . 50 ALA HB1 1 1
6 13144 1 1 50 ALA HB2 H -13.207 -2.993 -6.370 1.00 . A A . 50 ALA HB2 1 1
6 13145 1 1 50 ALA HB3 H -12.383 -4.478 -6.847 1.00 . A A . 50 ALA HB3 1 1
6 13146 1 1 50 ALA N N -14.000 -5.321 -5.005 1.00 . A A . 50 ALA N 1 1
6 13147 1 1 50 ALA O O -14.484 -2.927 -3.743 1.00 . A A . 50 ALA O 1 1
6 13148 1 1 51 PRO C C -12.746 -0.391 -2.669 1.00 . A A . 51 PRO C 1 1
6 13149 1 1 51 PRO CA C -12.649 -1.763 -1.996 1.00 . A A . 51 PRO CA 1 1
6 13150 1 1 51 PRO CB C -11.426 -1.836 -1.079 1.00 . A A . 51 PRO CB 1 1
6 13151 1 1 51 PRO CD C -10.984 -3.263 -3.052 1.00 . A A . 51 PRO CD 1 1
6 13152 1 1 51 PRO CG C -10.298 -2.496 -1.907 1.00 . A A . 51 PRO CG 1 1
6 13153 1 1 51 PRO HA H -13.544 -1.982 -1.438 1.00 . A A . 51 PRO HA 1 1
6 13154 1 1 51 PRO HB2 H -11.134 -0.840 -0.774 1.00 . A A . 51 PRO HB2 1 1
6 13155 1 1 51 PRO HB3 H -11.645 -2.442 -0.214 1.00 . A A . 51 PRO HB3 1 1
6 13156 1 1 51 PRO HD2 H -10.535 -3.004 -4.002 1.00 . A A . 51 PRO HD2 1 1
6 13157 1 1 51 PRO HD3 H -10.930 -4.327 -2.882 1.00 . A A . 51 PRO HD3 1 1
6 13158 1 1 51 PRO HG2 H -9.640 -1.737 -2.307 1.00 . A A . 51 PRO HG2 1 1
6 13159 1 1 51 PRO HG3 H -9.740 -3.185 -1.291 1.00 . A A . 51 PRO HG3 1 1
6 13160 1 1 51 PRO N N -12.389 -2.810 -3.000 1.00 . A A . 51 PRO N 1 1
6 13161 1 1 51 PRO O O -13.576 0.425 -2.319 1.00 . A A . 51 PRO O 1 1
6 13162 1 1 52 GLU C C -11.926 0.966 -5.839 1.00 . A A . 52 GLU C 1 1
6 13163 1 1 52 GLU CA C -11.947 1.187 -4.325 1.00 . A A . 52 GLU CA 1 1
6 13164 1 1 52 GLU CB C -10.732 2.021 -3.914 1.00 . A A . 52 GLU CB 1 1
6 13165 1 1 52 GLU CD C -11.647 2.366 -1.615 1.00 . A A . 52 GLU CD 1 1
6 13166 1 1 52 GLU CG C -11.156 3.068 -2.882 1.00 . A A . 52 GLU CG 1 1
6 13167 1 1 52 GLU H H -11.243 -0.804 -3.897 1.00 . A A . 52 GLU H 1 1
6 13168 1 1 52 GLU HA H -12.852 1.709 -4.049 1.00 . A A . 52 GLU HA 1 1
6 13169 1 1 52 GLU HB2 H -9.981 1.374 -3.484 1.00 . A A . 52 GLU HB2 1 1
6 13170 1 1 52 GLU HB3 H -10.326 2.518 -4.782 1.00 . A A . 52 GLU HB3 1 1
6 13171 1 1 52 GLU HG2 H -10.312 3.698 -2.642 1.00 . A A . 52 GLU HG2 1 1
6 13172 1 1 52 GLU HG3 H -11.952 3.672 -3.289 1.00 . A A . 52 GLU HG3 1 1
6 13173 1 1 52 GLU N N -11.904 -0.131 -3.631 1.00 . A A . 52 GLU N 1 1
6 13174 1 1 52 GLU O O -10.881 0.841 -6.443 1.00 . A A . 52 GLU O 1 1
6 13175 1 1 52 GLU OE1 O -11.050 1.369 -1.243 1.00 . A A . 52 GLU OE1 1 1
6 13176 1 1 52 GLU OE2 O -12.613 2.837 -1.037 1.00 . A A . 52 GLU OE2 1 1
6 13177 1 1 53 GLY C C -13.416 -0.769 -8.223 1.00 . A A . 53 GLY C 1 1
6 13178 1 1 53 GLY CA C -13.120 0.702 -7.929 1.00 . A A . 53 GLY CA 1 1
6 13179 1 1 53 GLY H H -13.909 1.019 -5.950 1.00 . A A . 53 GLY H 1 1
6 13180 1 1 53 GLY HA2 H -13.897 1.320 -8.359 1.00 . A A . 53 GLY HA2 1 1
6 13181 1 1 53 GLY HA3 H -12.168 0.968 -8.362 1.00 . A A . 53 GLY HA3 1 1
6 13182 1 1 53 GLY N N -13.076 0.917 -6.456 1.00 . A A . 53 GLY N 1 1
6 13183 1 1 53 GLY O O -14.400 -1.317 -7.768 1.00 . A A . 53 GLY O 1 1
6 13184 1 1 54 ASN C C -11.472 -3.527 -9.631 1.00 . A A . 54 ASN C 1 1
6 13185 1 1 54 ASN CA C -12.805 -2.851 -9.301 1.00 . A A . 54 ASN CA 1 1
6 13186 1 1 54 ASN CB C -13.740 -2.956 -10.507 1.00 . A A . 54 ASN CB 1 1
6 13187 1 1 54 ASN CG C -15.136 -2.467 -10.115 1.00 . A A . 54 ASN CG 1 1
6 13188 1 1 54 ASN H H -11.782 -0.954 -9.337 1.00 . A A . 54 ASN H 1 1
6 13189 1 1 54 ASN HA H -13.256 -3.341 -8.452 1.00 . A A . 54 ASN HA 1 1
6 13190 1 1 54 ASN HB2 H -13.358 -2.346 -11.313 1.00 . A A . 54 ASN HB2 1 1
6 13191 1 1 54 ASN HB3 H -13.799 -3.985 -10.829 1.00 . A A . 54 ASN HB3 1 1
6 13192 1 1 54 ASN HD21 H -15.215 -1.100 -11.552 1.00 . A A . 54 ASN HD21 1 1
6 13193 1 1 54 ASN HD22 H -16.586 -1.183 -10.553 1.00 . A A . 54 ASN HD22 1 1
6 13194 1 1 54 ASN N N -12.570 -1.415 -8.980 1.00 . A A . 54 ASN N 1 1
6 13195 1 1 54 ASN ND2 N -15.692 -1.503 -10.797 1.00 . A A . 54 ASN ND2 1 1
6 13196 1 1 54 ASN O O -11.434 -4.564 -10.262 1.00 . A A . 54 ASN O 1 1
6 13197 1 1 54 ASN OD1 O -15.727 -2.967 -9.178 1.00 . A A . 54 ASN OD1 1 1
6 13198 1 1 55 LYS C C -8.162 -3.491 -8.261 1.00 . A A . 55 LYS C 1 1
6 13199 1 1 55 LYS CA C -9.052 -3.566 -9.504 1.00 . A A . 55 LYS CA 1 1
6 13200 1 1 55 LYS CB C -8.385 -2.809 -10.653 1.00 . A A . 55 LYS CB 1 1
6 13201 1 1 55 LYS CD C -8.736 -1.980 -12.985 1.00 . A A . 55 LYS CD 1 1
6 13202 1 1 55 LYS CE C -9.341 -2.346 -14.342 1.00 . A A . 55 LYS CE 1 1
6 13203 1 1 55 LYS CG C -9.220 -2.971 -11.925 1.00 . A A . 55 LYS CG 1 1
6 13204 1 1 55 LYS H H -10.429 -2.114 -8.701 1.00 . A A . 55 LYS H 1 1
6 13205 1 1 55 LYS HA H -9.191 -4.598 -9.785 1.00 . A A . 55 LYS HA 1 1
6 13206 1 1 55 LYS HB2 H -8.313 -1.761 -10.401 1.00 . A A . 55 LYS HB2 1 1
6 13207 1 1 55 LYS HB3 H -7.396 -3.209 -10.822 1.00 . A A . 55 LYS HB3 1 1
6 13208 1 1 55 LYS HD2 H -9.044 -0.982 -12.711 1.00 . A A . 55 LYS HD2 1 1
6 13209 1 1 55 LYS HD3 H -7.659 -2.021 -13.051 1.00 . A A . 55 LYS HD3 1 1
6 13210 1 1 55 LYS HE2 H -8.913 -1.717 -15.108 1.00 . A A . 55 LYS HE2 1 1
6 13211 1 1 55 LYS HE3 H -9.125 -3.382 -14.564 1.00 . A A . 55 LYS HE3 1 1
6 13212 1 1 55 LYS HG2 H -9.114 -3.980 -12.299 1.00 . A A . 55 LYS HG2 1 1
6 13213 1 1 55 LYS HG3 H -10.258 -2.778 -11.702 1.00 . A A . 55 LYS HG3 1 1
6 13214 1 1 55 LYS HZ1 H -11.080 -1.374 -14.944 1.00 . A A . 55 LYS HZ1 1 1
6 13215 1 1 55 LYS HZ2 H -11.103 -1.900 -13.328 1.00 . A A . 55 LYS HZ2 1 1
6 13216 1 1 55 LYS HZ3 H -11.295 -3.019 -14.591 1.00 . A A . 55 LYS HZ3 1 1
6 13217 1 1 55 LYS N N -10.378 -2.950 -9.209 1.00 . A A . 55 LYS N 1 1
6 13218 1 1 55 LYS NZ N -10.816 -2.145 -14.298 1.00 . A A . 55 LYS NZ 1 1
6 13219 1 1 55 LYS O O -8.217 -2.546 -7.500 1.00 . A A . 55 LYS O 1 1
6 13220 1 1 56 VAL C C -5.158 -5.241 -7.194 1.00 . A A . 56 VAL C 1 1
6 13221 1 1 56 VAL CA C -6.441 -4.477 -6.863 1.00 . A A . 56 VAL CA 1 1
6 13222 1 1 56 VAL CB C -7.147 -5.151 -5.684 1.00 . A A . 56 VAL CB 1 1
6 13223 1 1 56 VAL CG1 C -8.563 -4.594 -5.552 1.00 . A A . 56 VAL CG1 1 1
6 13224 1 1 56 VAL CG2 C -7.217 -6.661 -5.925 1.00 . A A . 56 VAL CG2 1 1
6 13225 1 1 56 VAL H H -7.312 -5.234 -8.681 1.00 . A A . 56 VAL H 1 1
6 13226 1 1 56 VAL HA H -6.196 -3.458 -6.601 1.00 . A A . 56 VAL HA 1 1
6 13227 1 1 56 VAL HB H -6.597 -4.955 -4.774 1.00 . A A . 56 VAL HB 1 1
6 13228 1 1 56 VAL HG11 H -8.960 -4.845 -4.580 1.00 . A A . 56 VAL HG11 1 1
6 13229 1 1 56 VAL HG12 H -9.191 -5.020 -6.321 1.00 . A A . 56 VAL HG12 1 1
6 13230 1 1 56 VAL HG13 H -8.537 -3.520 -5.664 1.00 . A A . 56 VAL HG13 1 1
6 13231 1 1 56 VAL HG21 H -6.780 -6.892 -6.884 1.00 . A A . 56 VAL HG21 1 1
6 13232 1 1 56 VAL HG22 H -8.249 -6.980 -5.913 1.00 . A A . 56 VAL HG22 1 1
6 13233 1 1 56 VAL HG23 H -6.672 -7.175 -5.147 1.00 . A A . 56 VAL HG23 1 1
6 13234 1 1 56 VAL N N -7.339 -4.483 -8.052 1.00 . A A . 56 VAL N 1 1
6 13235 1 1 56 VAL O O -5.030 -5.827 -8.250 1.00 . A A . 56 VAL O 1 1
6 13236 1 1 57 LEU C C -2.973 -7.317 -5.827 1.00 . A A . 57 LEU C 1 1
6 13237 1 1 57 LEU CA C -2.942 -5.984 -6.571 1.00 . A A . 57 LEU CA 1 1
6 13238 1 1 57 LEU CB C -1.739 -5.146 -6.102 1.00 . A A . 57 LEU CB 1 1
6 13239 1 1 57 LEU CD1 C 0.586 -5.653 -6.913 1.00 . A A . 57 LEU CD1 1 1
6 13240 1 1 57 LEU CD2 C 0.033 -5.847 -4.480 1.00 . A A . 57 LEU CD2 1 1
6 13241 1 1 57 LEU CG C -0.499 -6.037 -5.905 1.00 . A A . 57 LEU CG 1 1
6 13242 1 1 57 LEU H H -4.329 -4.776 -5.448 1.00 . A A . 57 LEU H 1 1
6 13243 1 1 57 LEU HA H -2.858 -6.169 -7.632 1.00 . A A . 57 LEU HA 1 1
6 13244 1 1 57 LEU HB2 H -1.521 -4.393 -6.845 1.00 . A A . 57 LEU HB2 1 1
6 13245 1 1 57 LEU HB3 H -1.984 -4.665 -5.167 1.00 . A A . 57 LEU HB3 1 1
6 13246 1 1 57 LEU HD11 H 1.449 -5.271 -6.388 1.00 . A A . 57 LEU HD11 1 1
6 13247 1 1 57 LEU HD12 H 0.206 -4.895 -7.582 1.00 . A A . 57 LEU HD12 1 1
6 13248 1 1 57 LEU HD13 H 0.871 -6.528 -7.486 1.00 . A A . 57 LEU HD13 1 1
6 13249 1 1 57 LEU HD21 H 1.021 -6.275 -4.404 1.00 . A A . 57 LEU HD21 1 1
6 13250 1 1 57 LEU HD22 H -0.630 -6.341 -3.781 1.00 . A A . 57 LEU HD22 1 1
6 13251 1 1 57 LEU HD23 H 0.079 -4.792 -4.247 1.00 . A A . 57 LEU HD23 1 1
6 13252 1 1 57 LEU HG H -0.761 -7.072 -6.054 1.00 . A A . 57 LEU HG 1 1
6 13253 1 1 57 LEU N N -4.207 -5.247 -6.299 1.00 . A A . 57 LEU N 1 1
6 13254 1 1 57 LEU O O -2.751 -7.379 -4.635 1.00 . A A . 57 LEU O 1 1
6 13255 1 1 58 ALA C C -1.808 -10.207 -5.735 1.00 . A A . 58 ALA C 1 1
6 13256 1 1 58 ALA CA C -3.247 -9.711 -5.857 1.00 . A A . 58 ALA CA 1 1
6 13257 1 1 58 ALA CB C -4.060 -10.699 -6.696 1.00 . A A . 58 ALA CB 1 1
6 13258 1 1 58 ALA H H -3.389 -8.316 -7.489 1.00 . A A . 58 ALA H 1 1
6 13259 1 1 58 ALA HA H -3.686 -9.614 -4.873 1.00 . A A . 58 ALA HA 1 1
6 13260 1 1 58 ALA HB1 H -5.009 -10.254 -6.956 1.00 . A A . 58 ALA HB1 1 1
6 13261 1 1 58 ALA HB2 H -4.228 -11.601 -6.127 1.00 . A A . 58 ALA HB2 1 1
6 13262 1 1 58 ALA HB3 H -3.514 -10.938 -7.598 1.00 . A A . 58 ALA HB3 1 1
6 13263 1 1 58 ALA N N -3.228 -8.385 -6.525 1.00 . A A . 58 ALA N 1 1
6 13264 1 1 58 ALA O O -1.127 -10.407 -6.720 1.00 . A A . 58 ALA O 1 1
6 13265 1 1 59 VAL C C 0.032 -12.264 -3.795 1.00 . A A . 59 VAL C 1 1
6 13266 1 1 59 VAL CA C 0.048 -10.852 -4.356 1.00 . A A . 59 VAL CA 1 1
6 13267 1 1 59 VAL CB C 0.749 -9.925 -3.376 1.00 . A A . 59 VAL CB 1 1
6 13268 1 1 59 VAL CG1 C 2.046 -10.567 -2.920 1.00 . A A . 59 VAL CG1 1 1
6 13269 1 1 59 VAL CG2 C 1.040 -8.584 -4.050 1.00 . A A . 59 VAL CG2 1 1
6 13270 1 1 59 VAL H H -1.868 -10.226 -3.755 1.00 . A A . 59 VAL H 1 1
6 13271 1 1 59 VAL HA H 0.563 -10.838 -5.302 1.00 . A A . 59 VAL HA 1 1
6 13272 1 1 59 VAL HB H 0.114 -9.776 -2.526 1.00 . A A . 59 VAL HB 1 1
6 13273 1 1 59 VAL HG11 H 2.520 -9.935 -2.187 1.00 . A A . 59 VAL HG11 1 1
6 13274 1 1 59 VAL HG12 H 2.699 -10.697 -3.767 1.00 . A A . 59 VAL HG12 1 1
6 13275 1 1 59 VAL HG13 H 1.823 -11.525 -2.481 1.00 . A A . 59 VAL HG13 1 1
6 13276 1 1 59 VAL HG21 H 1.770 -8.724 -4.834 1.00 . A A . 59 VAL HG21 1 1
6 13277 1 1 59 VAL HG22 H 1.427 -7.889 -3.319 1.00 . A A . 59 VAL HG22 1 1
6 13278 1 1 59 VAL HG23 H 0.129 -8.190 -4.474 1.00 . A A . 59 VAL HG23 1 1
6 13279 1 1 59 VAL N N -1.329 -10.394 -4.537 1.00 . A A . 59 VAL N 1 1
6 13280 1 1 59 VAL O O -0.805 -12.629 -2.997 1.00 . A A . 59 VAL O 1 1
6 13281 1 1 60 THR C C 2.271 -14.554 -2.791 1.00 . A A . 60 THR C 1 1
6 13282 1 1 60 THR CA C 1.058 -14.440 -3.712 1.00 . A A . 60 THR CA 1 1
6 13283 1 1 60 THR CB C 1.222 -15.396 -4.897 1.00 . A A . 60 THR CB 1 1
6 13284 1 1 60 THR CG2 C 1.029 -16.836 -4.423 1.00 . A A . 60 THR CG2 1 1
6 13285 1 1 60 THR H H 1.620 -12.694 -4.834 1.00 . A A . 60 THR H 1 1
6 13286 1 1 60 THR HA H 0.162 -14.690 -3.163 1.00 . A A . 60 THR HA 1 1
6 13287 1 1 60 THR HB H 2.210 -15.287 -5.313 1.00 . A A . 60 THR HB 1 1
6 13288 1 1 60 THR HG1 H -0.617 -15.256 -5.516 1.00 . A A . 60 THR HG1 1 1
6 13289 1 1 60 THR HG21 H 1.848 -17.115 -3.777 1.00 . A A . 60 THR HG21 1 1
6 13290 1 1 60 THR HG22 H 1.004 -17.497 -5.277 1.00 . A A . 60 THR HG22 1 1
6 13291 1 1 60 THR HG23 H 0.098 -16.916 -3.880 1.00 . A A . 60 THR HG23 1 1
6 13292 1 1 60 THR N N 0.966 -13.041 -4.205 1.00 . A A . 60 THR N 1 1
6 13293 1 1 60 THR O O 3.365 -14.854 -3.225 1.00 . A A . 60 THR O 1 1
6 13294 1 1 60 THR OG1 O 0.252 -15.086 -5.888 1.00 . A A . 60 THR OG1 1 1
6 13295 1 1 61 VAL C C 3.399 -15.846 -0.122 1.00 . A A . 61 VAL C 1 1
6 13296 1 1 61 VAL CA C 3.234 -14.396 -0.577 1.00 . A A . 61 VAL CA 1 1
6 13297 1 1 61 VAL CB C 2.973 -13.500 0.636 1.00 . A A . 61 VAL CB 1 1
6 13298 1 1 61 VAL CG1 C 3.974 -13.829 1.745 1.00 . A A . 61 VAL CG1 1 1
6 13299 1 1 61 VAL CG2 C 3.134 -12.036 0.226 1.00 . A A . 61 VAL CG2 1 1
6 13300 1 1 61 VAL H H 1.197 -14.062 -1.191 1.00 . A A . 61 VAL H 1 1
6 13301 1 1 61 VAL HA H 4.136 -14.072 -1.076 1.00 . A A . 61 VAL HA 1 1
6 13302 1 1 61 VAL HB H 1.967 -13.667 0.997 1.00 . A A . 61 VAL HB 1 1
6 13303 1 1 61 VAL HG11 H 3.970 -14.892 1.932 1.00 . A A . 61 VAL HG11 1 1
6 13304 1 1 61 VAL HG12 H 3.698 -13.304 2.647 1.00 . A A . 61 VAL HG12 1 1
6 13305 1 1 61 VAL HG13 H 4.964 -13.521 1.439 1.00 . A A . 61 VAL HG13 1 1
6 13306 1 1 61 VAL HG21 H 4.138 -11.873 -0.141 1.00 . A A . 61 VAL HG21 1 1
6 13307 1 1 61 VAL HG22 H 2.957 -11.401 1.081 1.00 . A A . 61 VAL HG22 1 1
6 13308 1 1 61 VAL HG23 H 2.424 -11.799 -0.553 1.00 . A A . 61 VAL HG23 1 1
6 13309 1 1 61 VAL N N 2.088 -14.308 -1.521 1.00 . A A . 61 VAL N 1 1
6 13310 1 1 61 VAL O O 2.460 -16.482 0.313 1.00 . A A . 61 VAL O 1 1
6 13311 1 1 62 ASN C C 6.300 -18.015 0.454 1.00 . A A . 62 ASN C 1 1
6 13312 1 1 62 ASN CA C 4.811 -17.783 0.195 1.00 . A A . 62 ASN CA 1 1
6 13313 1 1 62 ASN CB C 4.334 -18.727 -0.911 1.00 . A A . 62 ASN CB 1 1
6 13314 1 1 62 ASN CG C 4.645 -18.111 -2.277 1.00 . A A . 62 ASN CG 1 1
6 13315 1 1 62 ASN H H 5.326 -15.839 -0.583 1.00 . A A . 62 ASN H 1 1
6 13316 1 1 62 ASN HA H 4.256 -17.981 1.100 1.00 . A A . 62 ASN HA 1 1
6 13317 1 1 62 ASN HB2 H 4.843 -19.676 -0.817 1.00 . A A . 62 ASN HB2 1 1
6 13318 1 1 62 ASN HB3 H 3.269 -18.878 -0.820 1.00 . A A . 62 ASN HB3 1 1
6 13319 1 1 62 ASN HD21 H 2.928 -18.693 -3.087 1.00 . A A . 62 ASN HD21 1 1
6 13320 1 1 62 ASN HD22 H 3.962 -17.830 -4.120 1.00 . A A . 62 ASN HD22 1 1
6 13321 1 1 62 ASN N N 4.585 -16.372 -0.226 1.00 . A A . 62 ASN N 1 1
6 13322 1 1 62 ASN ND2 N 3.773 -18.220 -3.242 1.00 . A A . 62 ASN ND2 1 1
6 13323 1 1 62 ASN O O 6.932 -18.827 -0.191 1.00 . A A . 62 ASN O 1 1
6 13324 1 1 62 ASN OD1 O 5.692 -17.525 -2.467 1.00 . A A . 62 ASN OD1 1 1
6 13325 1 1 63 GLY C C 8.906 -16.196 2.227 1.00 . A A . 63 GLY C 1 1
6 13326 1 1 63 GLY CA C 8.314 -17.501 1.695 1.00 . A A . 63 GLY CA 1 1
6 13327 1 1 63 GLY H H 6.339 -16.663 1.909 1.00 . A A . 63 GLY H 1 1
6 13328 1 1 63 GLY HA2 H 8.428 -18.278 2.437 1.00 . A A . 63 GLY HA2 1 1
6 13329 1 1 63 GLY HA3 H 8.833 -17.786 0.792 1.00 . A A . 63 GLY HA3 1 1
6 13330 1 1 63 GLY N N 6.865 -17.312 1.397 1.00 . A A . 63 GLY N 1 1
6 13331 1 1 63 GLY O O 9.333 -15.344 1.472 1.00 . A A . 63 GLY O 1 1
6 13332 1 1 64 VAL C C 11.037 -14.871 4.100 1.00 . A A . 64 VAL C 1 1
6 13333 1 1 64 VAL CA C 9.512 -14.780 4.095 1.00 . A A . 64 VAL CA 1 1
6 13334 1 1 64 VAL CB C 9.009 -14.582 5.529 1.00 . A A . 64 VAL CB 1 1
6 13335 1 1 64 VAL CG1 C 7.603 -13.989 5.495 1.00 . A A . 64 VAL CG1 1 1
6 13336 1 1 64 VAL CG2 C 8.975 -15.927 6.262 1.00 . A A . 64 VAL CG2 1 1
6 13337 1 1 64 VAL H H 8.594 -16.731 4.112 1.00 . A A . 64 VAL H 1 1
6 13338 1 1 64 VAL HA H 9.206 -13.938 3.490 1.00 . A A . 64 VAL HA 1 1
6 13339 1 1 64 VAL HB H 9.671 -13.904 6.049 1.00 . A A . 64 VAL HB 1 1
6 13340 1 1 64 VAL HG11 H 7.255 -13.945 4.474 1.00 . A A . 64 VAL HG11 1 1
6 13341 1 1 64 VAL HG12 H 7.625 -12.994 5.912 1.00 . A A . 64 VAL HG12 1 1
6 13342 1 1 64 VAL HG13 H 6.938 -14.609 6.076 1.00 . A A . 64 VAL HG13 1 1
6 13343 1 1 64 VAL HG21 H 9.191 -15.771 7.309 1.00 . A A . 64 VAL HG21 1 1
6 13344 1 1 64 VAL HG22 H 9.716 -16.588 5.838 1.00 . A A . 64 VAL HG22 1 1
6 13345 1 1 64 VAL HG23 H 7.994 -16.368 6.160 1.00 . A A . 64 VAL HG23 1 1
6 13346 1 1 64 VAL N N 8.941 -16.031 3.521 1.00 . A A . 64 VAL N 1 1
6 13347 1 1 64 VAL O O 11.616 -15.799 3.572 1.00 . A A . 64 VAL O 1 1
6 13348 1 1 65 GLY C C 13.669 -13.584 6.133 1.00 . A A . 65 GLY C 1 1
6 13349 1 1 65 GLY CA C 13.183 -13.942 4.728 1.00 . A A . 65 GLY CA 1 1
6 13350 1 1 65 GLY H H 11.206 -13.171 5.111 1.00 . A A . 65 GLY H 1 1
6 13351 1 1 65 GLY HA2 H 13.529 -14.932 4.469 1.00 . A A . 65 GLY HA2 1 1
6 13352 1 1 65 GLY HA3 H 13.575 -13.226 4.022 1.00 . A A . 65 GLY HA3 1 1
6 13353 1 1 65 GLY N N 11.693 -13.912 4.692 1.00 . A A . 65 GLY N 1 1
6 13354 1 1 65 GLY O O 12.926 -13.642 7.092 1.00 . A A . 65 GLY O 1 1
6 13355 1 1 66 ASN C C 15.240 -11.356 7.851 1.00 . A A . 66 ASN C 1 1
6 13356 1 1 66 ASN CA C 15.448 -12.851 7.606 1.00 . A A . 66 ASN CA 1 1
6 13357 1 1 66 ASN CB C 16.942 -13.177 7.665 1.00 . A A . 66 ASN CB 1 1
6 13358 1 1 66 ASN CG C 17.323 -13.562 9.096 1.00 . A A . 66 ASN CG 1 1
6 13359 1 1 66 ASN H H 15.497 -13.173 5.476 1.00 . A A . 66 ASN H 1 1
6 13360 1 1 66 ASN HA H 14.926 -13.416 8.364 1.00 . A A . 66 ASN HA 1 1
6 13361 1 1 66 ASN HB2 H 17.157 -14.000 6.999 1.00 . A A . 66 ASN HB2 1 1
6 13362 1 1 66 ASN HB3 H 17.511 -12.310 7.364 1.00 . A A . 66 ASN HB3 1 1
6 13363 1 1 66 ASN HD21 H 19.234 -13.076 8.868 1.00 . A A . 66 ASN HD21 1 1
6 13364 1 1 66 ASN HD22 H 18.814 -13.668 10.402 1.00 . A A . 66 ASN HD22 1 1
6 13365 1 1 66 ASN N N 14.913 -13.213 6.263 1.00 . A A . 66 ASN N 1 1
6 13366 1 1 66 ASN ND2 N 18.560 -13.423 9.488 1.00 . A A . 66 ASN ND2 1 1
6 13367 1 1 66 ASN O O 15.759 -10.794 8.794 1.00 . A A . 66 ASN O 1 1
6 13368 1 1 66 ASN OD1 O 16.487 -13.993 9.865 1.00 . A A . 66 ASN OD1 1 1
6 13369 1 1 67 ASN C C 12.746 -8.959 7.075 1.00 . A A . 67 ASN C 1 1
6 13370 1 1 67 ASN CA C 14.246 -9.248 7.195 1.00 . A A . 67 ASN CA 1 1
6 13371 1 1 67 ASN CB C 15.006 -8.466 6.122 1.00 . A A . 67 ASN CB 1 1
6 13372 1 1 67 ASN CG C 16.418 -9.037 5.981 1.00 . A A . 67 ASN CG 1 1
6 13373 1 1 67 ASN H H 14.074 -11.177 6.253 1.00 . A A . 67 ASN H 1 1
6 13374 1 1 67 ASN HA H 14.595 -8.950 8.172 1.00 . A A . 67 ASN HA 1 1
6 13375 1 1 67 ASN HB2 H 14.485 -8.549 5.179 1.00 . A A . 67 ASN HB2 1 1
6 13376 1 1 67 ASN HB3 H 15.067 -7.428 6.410 1.00 . A A . 67 ASN HB3 1 1
6 13377 1 1 67 ASN HD21 H 16.668 -8.344 4.137 1.00 . A A . 67 ASN HD21 1 1
6 13378 1 1 67 ASN HD22 H 17.982 -9.211 4.771 1.00 . A A . 67 ASN HD22 1 1
6 13379 1 1 67 ASN N N 14.485 -10.705 7.008 1.00 . A A . 67 ASN N 1 1
6 13380 1 1 67 ASN ND2 N 17.077 -8.848 4.871 1.00 . A A . 67 ASN ND2 1 1
6 13381 1 1 67 ASN O O 12.047 -9.628 6.343 1.00 . A A . 67 ASN O 1 1
6 13382 1 1 67 ASN OD1 O 16.927 -9.661 6.890 1.00 . A A . 67 ASN OD1 1 1
6 13383 1 1 68 PRO C C 10.545 -6.729 6.560 1.00 . A A . 68 PRO C 1 1
6 13384 1 1 68 PRO CA C 10.882 -7.561 7.805 1.00 . A A . 68 PRO CA 1 1
6 13385 1 1 68 PRO CB C 10.756 -6.712 9.072 1.00 . A A . 68 PRO CB 1 1
6 13386 1 1 68 PRO CD C 13.161 -7.160 8.691 1.00 . A A . 68 PRO CD 1 1
6 13387 1 1 68 PRO CG C 12.181 -6.209 9.405 1.00 . A A . 68 PRO CG 1 1
6 13388 1 1 68 PRO HA H 10.238 -8.422 7.875 1.00 . A A . 68 PRO HA 1 1
6 13389 1 1 68 PRO HB2 H 10.096 -5.874 8.892 1.00 . A A . 68 PRO HB2 1 1
6 13390 1 1 68 PRO HB3 H 10.383 -7.312 9.887 1.00 . A A . 68 PRO HB3 1 1
6 13391 1 1 68 PRO HD2 H 13.882 -6.596 8.116 1.00 . A A . 68 PRO HD2 1 1
6 13392 1 1 68 PRO HD3 H 13.657 -7.796 9.407 1.00 . A A . 68 PRO HD3 1 1
6 13393 1 1 68 PRO HG2 H 12.311 -5.199 9.042 1.00 . A A . 68 PRO HG2 1 1
6 13394 1 1 68 PRO HG3 H 12.349 -6.247 10.470 1.00 . A A . 68 PRO HG3 1 1
6 13395 1 1 68 PRO N N 12.299 -7.967 7.802 1.00 . A A . 68 PRO N 1 1
6 13396 1 1 68 PRO O O 9.504 -6.107 6.488 1.00 . A A . 68 PRO O 1 1
6 13397 1 1 69 TRP C C 11.411 -6.748 3.108 1.00 . A A . 69 TRP C 1 1
6 13398 1 1 69 TRP CA C 11.117 -5.912 4.357 1.00 . A A . 69 TRP CA 1 1
6 13399 1 1 69 TRP CB C 11.988 -4.653 4.345 1.00 . A A . 69 TRP CB 1 1
6 13400 1 1 69 TRP CD1 C 14.243 -5.781 4.159 1.00 . A A . 69 TRP CD1 1 1
6 13401 1 1 69 TRP CD2 C 14.038 -4.562 6.039 1.00 . A A . 69 TRP CD2 1 1
6 13402 1 1 69 TRP CE2 C 15.333 -5.131 6.062 1.00 . A A . 69 TRP CE2 1 1
6 13403 1 1 69 TRP CE3 C 13.653 -3.744 7.116 1.00 . A A . 69 TRP CE3 1 1
6 13404 1 1 69 TRP CG C 13.365 -4.991 4.820 1.00 . A A . 69 TRP CG 1 1
6 13405 1 1 69 TRP CH2 C 15.818 -4.079 8.180 1.00 . A A . 69 TRP CH2 1 1
6 13406 1 1 69 TRP CZ2 C 16.215 -4.895 7.117 1.00 . A A . 69 TRP CZ2 1 1
6 13407 1 1 69 TRP CZ3 C 14.539 -3.504 8.179 1.00 . A A . 69 TRP CZ3 1 1
6 13408 1 1 69 TRP H H 12.244 -7.214 5.651 1.00 . A A . 69 TRP H 1 1
6 13409 1 1 69 TRP HA H 10.076 -5.625 4.357 1.00 . A A . 69 TRP HA 1 1
6 13410 1 1 69 TRP HB2 H 12.040 -4.261 3.340 1.00 . A A . 69 TRP HB2 1 1
6 13411 1 1 69 TRP HB3 H 11.555 -3.911 4.998 1.00 . A A . 69 TRP HB3 1 1
6 13412 1 1 69 TRP HD1 H 14.061 -6.267 3.211 1.00 . A A . 69 TRP HD1 1 1
6 13413 1 1 69 TRP HE1 H 16.206 -6.376 4.638 1.00 . A A . 69 TRP HE1 1 1
6 13414 1 1 69 TRP HE3 H 12.670 -3.297 7.125 1.00 . A A . 69 TRP HE3 1 1
6 13415 1 1 69 TRP HH2 H 16.494 -3.891 8.999 1.00 . A A . 69 TRP HH2 1 1
6 13416 1 1 69 TRP HZ2 H 17.200 -5.340 7.112 1.00 . A A . 69 TRP HZ2 1 1
6 13417 1 1 69 TRP HZ3 H 14.233 -2.874 9.002 1.00 . A A . 69 TRP HZ3 1 1
6 13418 1 1 69 TRP N N 11.408 -6.709 5.581 1.00 . A A . 69 TRP N 1 1
6 13419 1 1 69 TRP NE1 N 15.410 -5.864 4.895 1.00 . A A . 69 TRP NE1 1 1
6 13420 1 1 69 TRP O O 12.170 -6.347 2.248 1.00 . A A . 69 TRP O 1 1
6 13421 1 1 70 ASP C C 10.225 -8.206 0.629 1.00 . A A . 70 ASP C 1 1
6 13422 1 1 70 ASP CA C 11.051 -8.751 1.795 1.00 . A A . 70 ASP CA 1 1
6 13423 1 1 70 ASP CB C 10.630 -10.194 2.091 1.00 . A A . 70 ASP CB 1 1
6 13424 1 1 70 ASP CG C 10.837 -10.498 3.575 1.00 . A A . 70 ASP CG 1 1
6 13425 1 1 70 ASP H H 10.195 -8.204 3.696 1.00 . A A . 70 ASP H 1 1
6 13426 1 1 70 ASP HA H 12.099 -8.725 1.537 1.00 . A A . 70 ASP HA 1 1
6 13427 1 1 70 ASP HB2 H 9.586 -10.323 1.839 1.00 . A A . 70 ASP HB2 1 1
6 13428 1 1 70 ASP HB3 H 11.228 -10.871 1.501 1.00 . A A . 70 ASP HB3 1 1
6 13429 1 1 70 ASP N N 10.809 -7.901 2.996 1.00 . A A . 70 ASP N 1 1
6 13430 1 1 70 ASP O O 10.758 -7.680 -0.328 1.00 . A A . 70 ASP O 1 1
6 13431 1 1 70 ASP OD1 O 9.952 -10.185 4.354 1.00 . A A . 70 ASP OD1 1 1
6 13432 1 1 70 ASP OD2 O 11.877 -11.042 3.910 1.00 . A A . 70 ASP OD2 1 1
6 13433 1 1 71 ILE C C 7.707 -6.340 -0.079 1.00 . A A . 71 ILE C 1 1
6 13434 1 1 71 ILE CA C 8.064 -7.795 -0.388 1.00 . A A . 71 ILE CA 1 1
6 13435 1 1 71 ILE CB C 6.785 -8.629 -0.478 1.00 . A A . 71 ILE CB 1 1
6 13436 1 1 71 ILE CD1 C 7.100 -11.020 0.175 1.00 . A A . 71 ILE CD1 1 1
6 13437 1 1 71 ILE CG1 C 7.126 -10.030 -0.991 1.00 . A A . 71 ILE CG1 1 1
6 13438 1 1 71 ILE CG2 C 5.805 -7.960 -1.445 1.00 . A A . 71 ILE CG2 1 1
6 13439 1 1 71 ILE H H 8.516 -8.739 1.497 1.00 . A A . 71 ILE H 1 1
6 13440 1 1 71 ILE HA H 8.599 -7.845 -1.324 1.00 . A A . 71 ILE HA 1 1
6 13441 1 1 71 ILE HB H 6.332 -8.701 0.500 1.00 . A A . 71 ILE HB 1 1
6 13442 1 1 71 ILE HD11 H 7.490 -10.543 1.062 1.00 . A A . 71 ILE HD11 1 1
6 13443 1 1 71 ILE HD12 H 7.707 -11.880 -0.068 1.00 . A A . 71 ILE HD12 1 1
6 13444 1 1 71 ILE HD13 H 6.083 -11.337 0.355 1.00 . A A . 71 ILE HD13 1 1
6 13445 1 1 71 ILE HG12 H 6.401 -10.328 -1.734 1.00 . A A . 71 ILE HG12 1 1
6 13446 1 1 71 ILE HG13 H 8.112 -10.022 -1.431 1.00 . A A . 71 ILE HG13 1 1
6 13447 1 1 71 ILE HG21 H 6.317 -7.712 -2.363 1.00 . A A . 71 ILE HG21 1 1
6 13448 1 1 71 ILE HG22 H 5.416 -7.058 -0.995 1.00 . A A . 71 ILE HG22 1 1
6 13449 1 1 71 ILE HG23 H 4.990 -8.636 -1.658 1.00 . A A . 71 ILE HG23 1 1
6 13450 1 1 71 ILE N N 8.926 -8.318 0.709 1.00 . A A . 71 ILE N 1 1
6 13451 1 1 71 ILE O O 7.192 -6.032 0.978 1.00 . A A . 71 ILE O 1 1
6 13452 1 1 72 GLU C C 6.602 -3.498 -1.671 1.00 . A A . 72 GLU C 1 1
6 13453 1 1 72 GLU CA C 7.674 -4.009 -0.707 1.00 . A A . 72 GLU CA 1 1
6 13454 1 1 72 GLU CB C 8.944 -3.171 -0.875 1.00 . A A . 72 GLU CB 1 1
6 13455 1 1 72 GLU CD C 9.587 -0.982 0.144 1.00 . A A . 72 GLU CD 1 1
6 13456 1 1 72 GLU CG C 8.592 -1.685 -0.781 1.00 . A A . 72 GLU CG 1 1
6 13457 1 1 72 GLU H H 8.416 -5.699 -1.821 1.00 . A A . 72 GLU H 1 1
6 13458 1 1 72 GLU HA H 7.317 -3.907 0.308 1.00 . A A . 72 GLU HA 1 1
6 13459 1 1 72 GLU HB2 H 9.648 -3.426 -0.095 1.00 . A A . 72 GLU HB2 1 1
6 13460 1 1 72 GLU HB3 H 9.385 -3.375 -1.838 1.00 . A A . 72 GLU HB3 1 1
6 13461 1 1 72 GLU HG2 H 8.639 -1.242 -1.765 1.00 . A A . 72 GLU HG2 1 1
6 13462 1 1 72 GLU HG3 H 7.595 -1.576 -0.383 1.00 . A A . 72 GLU HG3 1 1
6 13463 1 1 72 GLU N N 7.988 -5.438 -0.978 1.00 . A A . 72 GLU N 1 1
6 13464 1 1 72 GLU O O 6.714 -3.621 -2.873 1.00 . A A . 72 GLU O 1 1
6 13465 1 1 72 GLU OE1 O 9.704 -1.400 1.284 1.00 . A A . 72 GLU OE1 1 1
6 13466 1 1 72 GLU OE2 O 10.215 -0.037 -0.303 1.00 . A A . 72 GLU OE2 1 1
6 13467 1 1 73 ALA C C 4.230 -0.910 -1.493 1.00 . A A . 73 ALA C 1 1
6 13468 1 1 73 ALA CA C 4.490 -2.334 -1.985 1.00 . A A . 73 ALA CA 1 1
6 13469 1 1 73 ALA CB C 3.216 -3.178 -1.828 1.00 . A A . 73 ALA CB 1 1
6 13470 1 1 73 ALA H H 5.528 -2.796 -0.165 1.00 . A A . 73 ALA H 1 1
6 13471 1 1 73 ALA HA H 4.800 -2.317 -3.020 1.00 . A A . 73 ALA HA 1 1
6 13472 1 1 73 ALA HB1 H 2.517 -2.657 -1.192 1.00 . A A . 73 ALA HB1 1 1
6 13473 1 1 73 ALA HB2 H 3.467 -4.130 -1.382 1.00 . A A . 73 ALA HB2 1 1
6 13474 1 1 73 ALA HB3 H 2.763 -3.345 -2.794 1.00 . A A . 73 ALA HB3 1 1
6 13475 1 1 73 ALA N N 5.574 -2.899 -1.137 1.00 . A A . 73 ALA N 1 1
6 13476 1 1 73 ALA O O 3.699 -0.708 -0.426 1.00 . A A . 73 ALA O 1 1
6 13477 1 1 74 THR C C 3.506 2.234 -2.737 1.00 . A A . 74 THR C 1 1
6 13478 1 1 74 THR CA C 4.424 1.483 -1.774 1.00 . A A . 74 THR CA 1 1
6 13479 1 1 74 THR CB C 5.785 2.186 -1.721 1.00 . A A . 74 THR CB 1 1
6 13480 1 1 74 THR CG2 C 5.594 3.660 -1.364 1.00 . A A . 74 THR CG2 1 1
6 13481 1 1 74 THR H H 5.076 -0.096 -3.094 1.00 . A A . 74 THR H 1 1
6 13482 1 1 74 THR HA H 3.987 1.476 -0.789 1.00 . A A . 74 THR HA 1 1
6 13483 1 1 74 THR HB H 6.263 2.114 -2.685 1.00 . A A . 74 THR HB 1 1
6 13484 1 1 74 THR HG1 H 7.112 0.873 -1.176 1.00 . A A . 74 THR HG1 1 1
6 13485 1 1 74 THR HG21 H 5.050 3.737 -0.434 1.00 . A A . 74 THR HG21 1 1
6 13486 1 1 74 THR HG22 H 5.041 4.153 -2.149 1.00 . A A . 74 THR HG22 1 1
6 13487 1 1 74 THR HG23 H 6.560 4.131 -1.255 1.00 . A A . 74 THR HG23 1 1
6 13488 1 1 74 THR N N 4.626 0.080 -2.241 1.00 . A A . 74 THR N 1 1
6 13489 1 1 74 THR O O 3.287 1.813 -3.851 1.00 . A A . 74 THR O 1 1
6 13490 1 1 74 THR OG1 O 6.600 1.560 -0.741 1.00 . A A . 74 THR OG1 1 1
6 13491 1 1 75 ALA C C 2.691 5.511 -3.454 1.00 . A A . 75 ALA C 1 1
6 13492 1 1 75 ALA CA C 2.085 4.128 -3.222 1.00 . A A . 75 ALA CA 1 1
6 13493 1 1 75 ALA CB C 0.702 4.285 -2.600 1.00 . A A . 75 ALA CB 1 1
6 13494 1 1 75 ALA H H 3.163 3.679 -1.413 1.00 . A A . 75 ALA H 1 1
6 13495 1 1 75 ALA HA H 1.998 3.613 -4.167 1.00 . A A . 75 ALA HA 1 1
6 13496 1 1 75 ALA HB1 H 0.113 4.949 -3.216 1.00 . A A . 75 ALA HB1 1 1
6 13497 1 1 75 ALA HB2 H 0.799 4.702 -1.609 1.00 . A A . 75 ALA HB2 1 1
6 13498 1 1 75 ALA HB3 H 0.220 3.322 -2.544 1.00 . A A . 75 ALA HB3 1 1
6 13499 1 1 75 ALA N N 2.973 3.350 -2.318 1.00 . A A . 75 ALA N 1 1
6 13500 1 1 75 ALA O O 3.175 6.151 -2.540 1.00 . A A . 75 ALA O 1 1
6 13501 1 1 76 PHE C C 3.118 7.564 -6.495 1.00 . A A . 76 PHE C 1 1
6 13502 1 1 76 PHE CA C 3.234 7.313 -4.983 1.00 . A A . 76 PHE CA 1 1
6 13503 1 1 76 PHE CB C 4.709 7.350 -4.530 1.00 . A A . 76 PHE CB 1 1
6 13504 1 1 76 PHE CD1 C 5.906 7.760 -6.716 1.00 . A A . 76 PHE CD1 1 1
6 13505 1 1 76 PHE CD2 C 6.209 5.626 -5.605 1.00 . A A . 76 PHE CD2 1 1
6 13506 1 1 76 PHE CE1 C 6.760 7.347 -7.744 1.00 . A A . 76 PHE CE1 1 1
6 13507 1 1 76 PHE CE2 C 7.063 5.212 -6.635 1.00 . A A . 76 PHE CE2 1 1
6 13508 1 1 76 PHE CG C 5.629 6.900 -5.646 1.00 . A A . 76 PHE CG 1 1
6 13509 1 1 76 PHE CZ C 7.338 6.073 -7.704 1.00 . A A . 76 PHE CZ 1 1
6 13510 1 1 76 PHE H H 2.260 5.429 -5.381 1.00 . A A . 76 PHE H 1 1
6 13511 1 1 76 PHE HA H 2.675 8.071 -4.452 1.00 . A A . 76 PHE HA 1 1
6 13512 1 1 76 PHE HB2 H 4.970 8.354 -4.237 1.00 . A A . 76 PHE HB2 1 1
6 13513 1 1 76 PHE HB3 H 4.834 6.692 -3.683 1.00 . A A . 76 PHE HB3 1 1
6 13514 1 1 76 PHE HD1 H 5.460 8.744 -6.746 1.00 . A A . 76 PHE HD1 1 1
6 13515 1 1 76 PHE HD2 H 5.995 4.962 -4.781 1.00 . A A . 76 PHE HD2 1 1
6 13516 1 1 76 PHE HE1 H 6.973 8.011 -8.569 1.00 . A A . 76 PHE HE1 1 1
6 13517 1 1 76 PHE HE2 H 7.509 4.230 -6.604 1.00 . A A . 76 PHE HE2 1 1
6 13518 1 1 76 PHE HZ H 7.998 5.754 -8.497 1.00 . A A . 76 PHE HZ 1 1
6 13519 1 1 76 PHE N N 2.661 5.971 -4.670 1.00 . A A . 76 PHE N 1 1
6 13520 1 1 76 PHE O O 2.919 6.639 -7.255 1.00 . A A . 76 PHE O 1 1
6 13521 1 1 77 PRO C C 2.184 10.379 -5.300 1.00 . A A . 77 PRO C 1 1
6 13522 1 1 77 PRO CA C 3.491 9.932 -5.962 1.00 . A A . 77 PRO CA 1 1
6 13523 1 1 77 PRO CB C 4.031 11.033 -6.877 1.00 . A A . 77 PRO CB 1 1
6 13524 1 1 77 PRO CD C 3.176 9.199 -8.305 1.00 . A A . 77 PRO CD 1 1
6 13525 1 1 77 PRO CG C 3.537 10.696 -8.305 1.00 . A A . 77 PRO CG 1 1
6 13526 1 1 77 PRO HA H 4.229 9.677 -5.222 1.00 . A A . 77 PRO HA 1 1
6 13527 1 1 77 PRO HB2 H 3.646 11.996 -6.565 1.00 . A A . 77 PRO HB2 1 1
6 13528 1 1 77 PRO HB3 H 5.109 11.038 -6.858 1.00 . A A . 77 PRO HB3 1 1
6 13529 1 1 77 PRO HD2 H 2.176 9.053 -8.690 1.00 . A A . 77 PRO HD2 1 1
6 13530 1 1 77 PRO HD3 H 3.892 8.638 -8.884 1.00 . A A . 77 PRO HD3 1 1
6 13531 1 1 77 PRO HG2 H 2.665 11.290 -8.543 1.00 . A A . 77 PRO HG2 1 1
6 13532 1 1 77 PRO HG3 H 4.320 10.883 -9.022 1.00 . A A . 77 PRO HG3 1 1
6 13533 1 1 77 PRO N N 3.250 8.807 -6.884 1.00 . A A . 77 PRO N 1 1
6 13534 1 1 77 PRO O O 1.105 10.004 -5.714 1.00 . A A . 77 PRO O 1 1
6 13535 1 1 78 VAL C C 1.071 13.206 -3.570 1.00 . A A . 78 VAL C 1 1
6 13536 1 1 78 VAL CA C 1.047 11.677 -3.597 1.00 . A A . 78 VAL CA 1 1
6 13537 1 1 78 VAL CB C 1.009 11.139 -2.165 1.00 . A A . 78 VAL CB 1 1
6 13538 1 1 78 VAL CG1 C -0.166 11.768 -1.416 1.00 . A A . 78 VAL CG1 1 1
6 13539 1 1 78 VAL CG2 C 0.835 9.619 -2.199 1.00 . A A . 78 VAL CG2 1 1
6 13540 1 1 78 VAL H H 3.158 11.485 -3.972 1.00 . A A . 78 VAL H 1 1
6 13541 1 1 78 VAL HA H 0.175 11.338 -4.136 1.00 . A A . 78 VAL HA 1 1
6 13542 1 1 78 VAL HB H 1.932 11.388 -1.662 1.00 . A A . 78 VAL HB 1 1
6 13543 1 1 78 VAL HG11 H -0.489 11.102 -0.628 1.00 . A A . 78 VAL HG11 1 1
6 13544 1 1 78 VAL HG12 H -0.983 11.934 -2.102 1.00 . A A . 78 VAL HG12 1 1
6 13545 1 1 78 VAL HG13 H 0.142 12.710 -0.988 1.00 . A A . 78 VAL HG13 1 1
6 13546 1 1 78 VAL HG21 H 0.706 9.249 -1.192 1.00 . A A . 78 VAL HG21 1 1
6 13547 1 1 78 VAL HG22 H 1.711 9.166 -2.639 1.00 . A A . 78 VAL HG22 1 1
6 13548 1 1 78 VAL HG23 H -0.035 9.369 -2.788 1.00 . A A . 78 VAL HG23 1 1
6 13549 1 1 78 VAL N N 2.277 11.189 -4.282 1.00 . A A . 78 VAL N 1 1
6 13550 1 1 78 VAL O O 2.121 13.815 -3.563 1.00 . A A . 78 VAL O 1 1
6 13551 1 1 79 ASN C C -0.761 15.823 -2.266 1.00 . A A . 79 ASN C 1 1
6 13552 1 1 79 ASN CA C -0.095 15.325 -3.550 1.00 . A A . 79 ASN CA 1 1
6 13553 1 1 79 ASN CB C -0.881 15.833 -4.760 1.00 . A A . 79 ASN CB 1 1
6 13554 1 1 79 ASN CG C -0.232 15.317 -6.046 1.00 . A A . 79 ASN CG 1 1
6 13555 1 1 79 ASN H H -0.910 13.328 -3.579 1.00 . A A . 79 ASN H 1 1
6 13556 1 1 79 ASN HA H 0.917 15.699 -3.598 1.00 . A A . 79 ASN HA 1 1
6 13557 1 1 79 ASN HB2 H -1.900 15.476 -4.702 1.00 . A A . 79 ASN HB2 1 1
6 13558 1 1 79 ASN HB3 H -0.878 16.912 -4.765 1.00 . A A . 79 ASN HB3 1 1
6 13559 1 1 79 ASN HD21 H -1.024 13.503 -5.886 1.00 . A A . 79 ASN HD21 1 1
6 13560 1 1 79 ASN HD22 H -0.038 13.746 -7.246 1.00 . A A . 79 ASN HD22 1 1
6 13561 1 1 79 ASN N N -0.071 13.834 -3.565 1.00 . A A . 79 ASN N 1 1
6 13562 1 1 79 ASN ND2 N -0.449 14.087 -6.423 1.00 . A A . 79 ASN ND2 1 1
6 13563 1 1 79 ASN O O -1.943 15.642 -2.057 1.00 . A A . 79 ASN O 1 1
6 13564 1 1 79 ASN OD1 O 0.481 16.039 -6.712 1.00 . A A . 79 ASN OD1 1 1
6 13565 1 1 80 VAL C C -0.483 18.504 -0.111 1.00 . A A . 80 VAL C 1 1
6 13566 1 1 80 VAL CA C -0.607 16.982 -0.143 1.00 . A A . 80 VAL CA 1 1
6 13567 1 1 80 VAL CB C 0.127 16.391 1.064 1.00 . A A . 80 VAL CB 1 1
6 13568 1 1 80 VAL CG1 C -0.365 14.966 1.311 1.00 . A A . 80 VAL CG1 1 1
6 13569 1 1 80 VAL CG2 C 1.634 16.373 0.797 1.00 . A A . 80 VAL CG2 1 1
6 13570 1 1 80 VAL H H 0.939 16.606 -1.597 1.00 . A A . 80 VAL H 1 1
6 13571 1 1 80 VAL HA H -1.650 16.706 -0.098 1.00 . A A . 80 VAL HA 1 1
6 13572 1 1 80 VAL HB H -0.078 16.994 1.937 1.00 . A A . 80 VAL HB 1 1
6 13573 1 1 80 VAL HG11 H -1.350 14.998 1.752 1.00 . A A . 80 VAL HG11 1 1
6 13574 1 1 80 VAL HG12 H 0.314 14.462 1.982 1.00 . A A . 80 VAL HG12 1 1
6 13575 1 1 80 VAL HG13 H -0.407 14.432 0.373 1.00 . A A . 80 VAL HG13 1 1
6 13576 1 1 80 VAL HG21 H 1.929 15.394 0.450 1.00 . A A . 80 VAL HG21 1 1
6 13577 1 1 80 VAL HG22 H 2.164 16.605 1.710 1.00 . A A . 80 VAL HG22 1 1
6 13578 1 1 80 VAL HG23 H 1.876 17.110 0.045 1.00 . A A . 80 VAL HG23 1 1
6 13579 1 1 80 VAL N N -0.012 16.462 -1.407 1.00 . A A . 80 VAL N 1 1
6 13580 1 1 80 VAL O O -0.022 19.120 -1.052 1.00 . A A . 80 VAL O 1 1
6 13581 1 1 81 ARG C C -0.230 20.981 2.433 1.00 . A A . 81 ARG C 1 1
6 13582 1 1 81 ARG CA C -0.795 20.599 1.062 1.00 . A A . 81 ARG CA 1 1
6 13583 1 1 81 ARG CB C -2.187 21.213 0.893 1.00 . A A . 81 ARG CB 1 1
6 13584 1 1 81 ARG CD C -2.574 21.361 -1.571 1.00 . A A . 81 ARG CD 1 1
6 13585 1 1 81 ARG CG C -2.190 22.149 -0.317 1.00 . A A . 81 ARG CG 1 1
6 13586 1 1 81 ARG CZ C -2.239 21.838 -3.922 1.00 . A A . 81 ARG CZ 1 1
6 13587 1 1 81 ARG H H -1.256 18.597 1.713 1.00 . A A . 81 ARG H 1 1
6 13588 1 1 81 ARG HA H -0.141 20.968 0.285 1.00 . A A . 81 ARG HA 1 1
6 13589 1 1 81 ARG HB2 H -2.910 20.424 0.743 1.00 . A A . 81 ARG HB2 1 1
6 13590 1 1 81 ARG HB3 H -2.443 21.774 1.780 1.00 . A A . 81 ARG HB3 1 1
6 13591 1 1 81 ARG HD2 H -2.410 20.307 -1.398 1.00 . A A . 81 ARG HD2 1 1
6 13592 1 1 81 ARG HD3 H -3.616 21.530 -1.798 1.00 . A A . 81 ARG HD3 1 1
6 13593 1 1 81 ARG HE H -0.809 22.088 -2.567 1.00 . A A . 81 ARG HE 1 1
6 13594 1 1 81 ARG HG2 H -2.905 22.943 -0.156 1.00 . A A . 81 ARG HG2 1 1
6 13595 1 1 81 ARG HG3 H -1.205 22.571 -0.449 1.00 . A A . 81 ARG HG3 1 1
6 13596 1 1 81 ARG HH11 H -3.068 20.020 -3.781 1.00 . A A . 81 ARG HH11 1 1
6 13597 1 1 81 ARG HH12 H -3.312 20.840 -5.287 1.00 . A A . 81 ARG HH12 1 1
6 13598 1 1 81 ARG HH21 H -1.528 23.660 -4.344 1.00 . A A . 81 ARG HH21 1 1
6 13599 1 1 81 ARG HH22 H -2.440 22.901 -5.606 1.00 . A A . 81 ARG HH22 1 1
6 13600 1 1 81 ARG N N -0.889 19.116 0.966 1.00 . A A . 81 ARG N 1 1
6 13601 1 1 81 ARG NE N -1.736 21.811 -2.718 1.00 . A A . 81 ARG NE 1 1
6 13602 1 1 81 ARG NH1 N -2.926 20.821 -4.364 1.00 . A A . 81 ARG NH1 1 1
6 13603 1 1 81 ARG NH2 N -2.054 22.881 -4.683 1.00 . A A . 81 ARG NH2 1 1
6 13604 1 1 81 ARG O O -0.508 20.324 3.416 1.00 . A A . 81 ARG O 1 1
6 13605 1 1 82 PRO C C 0.144 23.264 4.562 1.00 . A A . 82 PRO C 1 1
6 13606 1 1 82 PRO CA C 1.172 22.525 3.699 1.00 . A A . 82 PRO CA 1 1
6 13607 1 1 82 PRO CB C 2.261 23.480 3.201 1.00 . A A . 82 PRO CB 1 1
6 13608 1 1 82 PRO CD C 0.872 22.833 1.259 1.00 . A A . 82 PRO CD 1 1
6 13609 1 1 82 PRO CG C 1.841 23.912 1.776 1.00 . A A . 82 PRO CG 1 1
6 13610 1 1 82 PRO HA H 1.619 21.713 4.250 1.00 . A A . 82 PRO HA 1 1
6 13611 1 1 82 PRO HB2 H 2.322 24.342 3.852 1.00 . A A . 82 PRO HB2 1 1
6 13612 1 1 82 PRO HB3 H 3.212 22.973 3.163 1.00 . A A . 82 PRO HB3 1 1
6 13613 1 1 82 PRO HD2 H -0.019 23.289 0.852 1.00 . A A . 82 PRO HD2 1 1
6 13614 1 1 82 PRO HD3 H 1.356 22.214 0.519 1.00 . A A . 82 PRO HD3 1 1
6 13615 1 1 82 PRO HG2 H 1.346 24.873 1.812 1.00 . A A . 82 PRO HG2 1 1
6 13616 1 1 82 PRO HG3 H 2.707 23.963 1.134 1.00 . A A . 82 PRO HG3 1 1
6 13617 1 1 82 PRO N N 0.548 22.033 2.459 1.00 . A A . 82 PRO N 1 1
6 13618 1 1 82 PRO O O -0.348 24.313 4.197 1.00 . A A . 82 PRO O 1 1
6 13619 1 1 83 GLY C C -2.501 22.620 6.541 1.00 . A A . 83 GLY C 1 1
6 13620 1 1 83 GLY CA C -1.180 23.388 6.587 1.00 . A A . 83 GLY CA 1 1
6 13621 1 1 83 GLY H H 0.225 21.873 5.977 1.00 . A A . 83 GLY H 1 1
6 13622 1 1 83 GLY HA2 H -0.805 23.405 7.601 1.00 . A A . 83 GLY HA2 1 1
6 13623 1 1 83 GLY HA3 H -1.344 24.400 6.247 1.00 . A A . 83 GLY HA3 1 1
6 13624 1 1 83 GLY N N -0.184 22.720 5.702 1.00 . A A . 83 GLY N 1 1
6 13625 1 1 83 GLY O O -3.237 22.573 7.507 1.00 . A A . 83 GLY O 1 1
6 13626 1 1 84 VAL C C -3.859 19.840 5.841 1.00 . A A . 84 VAL C 1 1
6 13627 1 1 84 VAL CA C -4.069 21.254 5.310 1.00 . A A . 84 VAL CA 1 1
6 13628 1 1 84 VAL CB C -4.495 21.213 3.845 1.00 . A A . 84 VAL CB 1 1
6 13629 1 1 84 VAL CG1 C -5.337 19.974 3.567 1.00 . A A . 84 VAL CG1 1 1
6 13630 1 1 84 VAL CG2 C -5.308 22.465 3.524 1.00 . A A . 84 VAL CG2 1 1
6 13631 1 1 84 VAL H H -2.208 22.061 4.657 1.00 . A A . 84 VAL H 1 1
6 13632 1 1 84 VAL HA H -4.837 21.743 5.891 1.00 . A A . 84 VAL HA 1 1
6 13633 1 1 84 VAL HB H -3.620 21.185 3.232 1.00 . A A . 84 VAL HB 1 1
6 13634 1 1 84 VAL HG11 H -4.755 19.098 3.802 1.00 . A A . 84 VAL HG11 1 1
6 13635 1 1 84 VAL HG12 H -5.616 19.956 2.525 1.00 . A A . 84 VAL HG12 1 1
6 13636 1 1 84 VAL HG13 H -6.222 19.997 4.182 1.00 . A A . 84 VAL HG13 1 1
6 13637 1 1 84 VAL HG21 H -6.148 22.527 4.201 1.00 . A A . 84 VAL HG21 1 1
6 13638 1 1 84 VAL HG22 H -5.666 22.412 2.507 1.00 . A A . 84 VAL HG22 1 1
6 13639 1 1 84 VAL HG23 H -4.684 23.339 3.644 1.00 . A A . 84 VAL HG23 1 1
6 13640 1 1 84 VAL N N -2.808 22.016 5.426 1.00 . A A . 84 VAL N 1 1
6 13641 1 1 84 VAL O O -2.782 19.281 5.774 1.00 . A A . 84 VAL O 1 1
6 13642 1 1 85 THR C C -5.254 16.885 5.855 1.00 . A A . 85 THR C 1 1
6 13643 1 1 85 THR CA C -4.799 17.888 6.916 1.00 . A A . 85 THR CA 1 1
6 13644 1 1 85 THR CB C -5.697 17.768 8.149 1.00 . A A . 85 THR CB 1 1
6 13645 1 1 85 THR CG2 C -5.289 16.539 8.962 1.00 . A A . 85 THR CG2 1 1
6 13646 1 1 85 THR H H -5.742 19.756 6.388 1.00 . A A . 85 THR H 1 1
6 13647 1 1 85 THR HA H -3.777 17.680 7.193 1.00 . A A . 85 THR HA 1 1
6 13648 1 1 85 THR HB H -6.725 17.664 7.839 1.00 . A A . 85 THR HB 1 1
6 13649 1 1 85 THR HG1 H -4.785 18.823 9.504 1.00 . A A . 85 THR HG1 1 1
6 13650 1 1 85 THR HG21 H -6.023 16.357 9.733 1.00 . A A . 85 THR HG21 1 1
6 13651 1 1 85 THR HG22 H -4.325 16.711 9.416 1.00 . A A . 85 THR HG22 1 1
6 13652 1 1 85 THR HG23 H -5.232 15.680 8.311 1.00 . A A . 85 THR HG23 1 1
6 13653 1 1 85 THR N N -4.893 19.270 6.366 1.00 . A A . 85 THR N 1 1
6 13654 1 1 85 THR O O -6.224 17.102 5.156 1.00 . A A . 85 THR O 1 1
6 13655 1 1 85 THR OG1 O -5.559 18.935 8.950 1.00 . A A . 85 THR OG1 1 1
6 13656 1 1 86 TYR C C -5.318 13.459 5.408 1.00 . A A . 86 TYR C 1 1
6 13657 1 1 86 TYR CA C -4.953 14.771 4.710 1.00 . A A . 86 TYR CA 1 1
6 13658 1 1 86 TYR CB C -3.783 14.528 3.755 1.00 . A A . 86 TYR CB 1 1
6 13659 1 1 86 TYR CD1 C -3.522 16.946 3.093 1.00 . A A . 86 TYR CD1 1 1
6 13660 1 1 86 TYR CD2 C -3.940 15.301 1.361 1.00 . A A . 86 TYR CD2 1 1
6 13661 1 1 86 TYR CE1 C -3.488 17.957 2.125 1.00 . A A . 86 TYR CE1 1 1
6 13662 1 1 86 TYR CE2 C -3.906 16.313 0.393 1.00 . A A . 86 TYR CE2 1 1
6 13663 1 1 86 TYR CG C -3.748 15.619 2.711 1.00 . A A . 86 TYR CG 1 1
6 13664 1 1 86 TYR CZ C -3.680 17.641 0.775 1.00 . A A . 86 TYR CZ 1 1
6 13665 1 1 86 TYR H H -3.781 15.630 6.299 1.00 . A A . 86 TYR H 1 1
6 13666 1 1 86 TYR HA H -5.805 15.130 4.151 1.00 . A A . 86 TYR HA 1 1
6 13667 1 1 86 TYR HB2 H -2.857 14.532 4.311 1.00 . A A . 86 TYR HB2 1 1
6 13668 1 1 86 TYR HB3 H -3.907 13.571 3.269 1.00 . A A . 86 TYR HB3 1 1
6 13669 1 1 86 TYR HD1 H -3.374 17.191 4.135 1.00 . A A . 86 TYR HD1 1 1
6 13670 1 1 86 TYR HD2 H -4.113 14.277 1.066 1.00 . A A . 86 TYR HD2 1 1
6 13671 1 1 86 TYR HE1 H -3.314 18.981 2.420 1.00 . A A . 86 TYR HE1 1 1
6 13672 1 1 86 TYR HE2 H -4.053 16.068 -0.648 1.00 . A A . 86 TYR HE2 1 1
6 13673 1 1 86 TYR HH H -2.998 18.391 -0.843 1.00 . A A . 86 TYR HH 1 1
6 13674 1 1 86 TYR N N -4.560 15.786 5.727 1.00 . A A . 86 TYR N 1 1
6 13675 1 1 86 TYR O O -4.900 13.198 6.520 1.00 . A A . 86 TYR O 1 1
6 13676 1 1 86 TYR OH O -3.646 18.637 -0.179 1.00 . A A . 86 TYR OH 1 1
6 13677 1 1 87 THR C C -5.956 10.183 4.525 1.00 . A A . 87 THR C 1 1
6 13678 1 1 87 THR CA C -6.483 11.334 5.385 1.00 . A A . 87 THR CA 1 1
6 13679 1 1 87 THR CB C -8.009 11.249 5.472 1.00 . A A . 87 THR CB 1 1
6 13680 1 1 87 THR CG2 C -8.409 9.984 6.235 1.00 . A A . 87 THR CG2 1 1
6 13681 1 1 87 THR H H -6.415 12.860 3.869 1.00 . A A . 87 THR H 1 1
6 13682 1 1 87 THR HA H -6.060 11.267 6.376 1.00 . A A . 87 THR HA 1 1
6 13683 1 1 87 THR HB H -8.426 11.211 4.478 1.00 . A A . 87 THR HB 1 1
6 13684 1 1 87 THR HG1 H -9.432 12.496 5.922 1.00 . A A . 87 THR HG1 1 1
6 13685 1 1 87 THR HG21 H -9.000 9.350 5.593 1.00 . A A . 87 THR HG21 1 1
6 13686 1 1 87 THR HG22 H -8.988 10.257 7.105 1.00 . A A . 87 THR HG22 1 1
6 13687 1 1 87 THR HG23 H -7.519 9.455 6.546 1.00 . A A . 87 THR HG23 1 1
6 13688 1 1 87 THR N N -6.093 12.631 4.764 1.00 . A A . 87 THR N 1 1
6 13689 1 1 87 THR O O -5.830 10.303 3.322 1.00 . A A . 87 THR O 1 1
6 13690 1 1 87 THR OG1 O -8.506 12.393 6.153 1.00 . A A . 87 THR OG1 1 1
6 13691 1 1 88 TYR C C -5.973 6.676 4.634 1.00 . A A . 88 TYR C 1 1
6 13692 1 1 88 TYR CA C -5.124 7.915 4.345 1.00 . A A . 88 TYR CA 1 1
6 13693 1 1 88 TYR CB C -3.672 7.637 4.740 1.00 . A A . 88 TYR CB 1 1
6 13694 1 1 88 TYR CD1 C -3.309 9.578 6.307 1.00 . A A . 88 TYR CD1 1 1
6 13695 1 1 88 TYR CD2 C -2.027 9.484 4.252 1.00 . A A . 88 TYR CD2 1 1
6 13696 1 1 88 TYR CE1 C -2.672 10.778 6.649 1.00 . A A . 88 TYR CE1 1 1
6 13697 1 1 88 TYR CE2 C -1.390 10.683 4.594 1.00 . A A . 88 TYR CE2 1 1
6 13698 1 1 88 TYR CG C -2.986 8.932 5.109 1.00 . A A . 88 TYR CG 1 1
6 13699 1 1 88 TYR CZ C -1.713 11.330 5.792 1.00 . A A . 88 TYR CZ 1 1
6 13700 1 1 88 TYR H H -5.752 8.994 6.102 1.00 . A A . 88 TYR H 1 1
6 13701 1 1 88 TYR HA H -5.172 8.147 3.291 1.00 . A A . 88 TYR HA 1 1
6 13702 1 1 88 TYR HB2 H -3.653 6.966 5.585 1.00 . A A . 88 TYR HB2 1 1
6 13703 1 1 88 TYR HB3 H -3.155 7.182 3.908 1.00 . A A . 88 TYR HB3 1 1
6 13704 1 1 88 TYR HD1 H -4.048 9.153 6.969 1.00 . A A . 88 TYR HD1 1 1
6 13705 1 1 88 TYR HD2 H -1.778 8.985 3.327 1.00 . A A . 88 TYR HD2 1 1
6 13706 1 1 88 TYR HE1 H -2.921 11.277 7.575 1.00 . A A . 88 TYR HE1 1 1
6 13707 1 1 88 TYR HE2 H -0.650 11.109 3.932 1.00 . A A . 88 TYR HE2 1 1
6 13708 1 1 88 TYR HH H -1.507 13.222 5.640 1.00 . A A . 88 TYR HH 1 1
6 13709 1 1 88 TYR N N -5.645 9.070 5.131 1.00 . A A . 88 TYR N 1 1
6 13710 1 1 88 TYR O O -5.903 6.098 5.699 1.00 . A A . 88 TYR O 1 1
6 13711 1 1 88 TYR OH O -1.084 12.512 6.129 1.00 . A A . 88 TYR OH 1 1
6 13712 1 1 89 THR C C -7.191 3.957 2.936 1.00 . A A . 89 THR C 1 1
6 13713 1 1 89 THR CA C -7.626 5.060 3.906 1.00 . A A . 89 THR CA 1 1
6 13714 1 1 89 THR CB C -9.086 5.425 3.634 1.00 . A A . 89 THR CB 1 1
6 13715 1 1 89 THR CG2 C -9.950 4.165 3.700 1.00 . A A . 89 THR CG2 1 1
6 13716 1 1 89 THR H H -6.814 6.743 2.837 1.00 . A A . 89 THR H 1 1
6 13717 1 1 89 THR HA H -7.518 4.719 4.928 1.00 . A A . 89 THR HA 1 1
6 13718 1 1 89 THR HB H -9.171 5.863 2.650 1.00 . A A . 89 THR HB 1 1
6 13719 1 1 89 THR HG1 H -9.618 7.213 4.184 1.00 . A A . 89 THR HG1 1 1
6 13720 1 1 89 THR HG21 H -9.388 3.367 4.165 1.00 . A A . 89 THR HG21 1 1
6 13721 1 1 89 THR HG22 H -10.234 3.870 2.701 1.00 . A A . 89 THR HG22 1 1
6 13722 1 1 89 THR HG23 H -10.837 4.365 4.282 1.00 . A A . 89 THR HG23 1 1
6 13723 1 1 89 THR N N -6.774 6.263 3.690 1.00 . A A . 89 THR N 1 1
6 13724 1 1 89 THR O O -6.781 4.230 1.829 1.00 . A A . 89 THR O 1 1
6 13725 1 1 89 THR OG1 O -9.531 6.357 4.610 1.00 . A A . 89 THR OG1 1 1
6 13726 1 1 90 ILE C C -7.684 0.360 2.714 1.00 . A A . 90 ILE C 1 1
6 13727 1 1 90 ILE CA C -6.868 1.618 2.407 1.00 . A A . 90 ILE CA 1 1
6 13728 1 1 90 ILE CB C -5.376 1.331 2.584 1.00 . A A . 90 ILE CB 1 1
6 13729 1 1 90 ILE CD1 C -3.393 0.199 1.569 1.00 . A A . 90 ILE CD1 1 1
6 13730 1 1 90 ILE CG1 C -4.913 0.357 1.499 1.00 . A A . 90 ILE CG1 1 1
6 13731 1 1 90 ILE CG2 C -5.132 0.710 3.961 1.00 . A A . 90 ILE CG2 1 1
6 13732 1 1 90 ILE H H -7.618 2.502 4.225 1.00 . A A . 90 ILE H 1 1
6 13733 1 1 90 ILE HA H -7.056 1.922 1.390 1.00 . A A . 90 ILE HA 1 1
6 13734 1 1 90 ILE HB H -4.824 2.257 2.501 1.00 . A A . 90 ILE HB 1 1
6 13735 1 1 90 ILE HD11 H -3.150 -0.772 1.975 1.00 . A A . 90 ILE HD11 1 1
6 13736 1 1 90 ILE HD12 H -2.979 0.968 2.204 1.00 . A A . 90 ILE HD12 1 1
6 13737 1 1 90 ILE HD13 H -2.975 0.289 0.577 1.00 . A A . 90 ILE HD13 1 1
6 13738 1 1 90 ILE HG12 H -5.382 -0.604 1.653 1.00 . A A . 90 ILE HG12 1 1
6 13739 1 1 90 ILE HG13 H -5.188 0.741 0.529 1.00 . A A . 90 ILE HG13 1 1
6 13740 1 1 90 ILE HG21 H -6.079 0.518 4.444 1.00 . A A . 90 ILE HG21 1 1
6 13741 1 1 90 ILE HG22 H -4.552 1.392 4.565 1.00 . A A . 90 ILE HG22 1 1
6 13742 1 1 90 ILE HG23 H -4.592 -0.218 3.846 1.00 . A A . 90 ILE HG23 1 1
6 13743 1 1 90 ILE N N -7.279 2.715 3.331 1.00 . A A . 90 ILE N 1 1
6 13744 1 1 90 ILE O O -8.289 0.246 3.759 1.00 . A A . 90 ILE O 1 1
6 13745 1 1 91 TRP C C -7.629 -3.050 1.771 1.00 . A A . 91 TRP C 1 1
6 13746 1 1 91 TRP CA C -8.493 -1.827 2.076 1.00 . A A . 91 TRP CA 1 1
6 13747 1 1 91 TRP CB C -9.735 -1.843 1.185 1.00 . A A . 91 TRP CB 1 1
6 13748 1 1 91 TRP CD1 C -10.199 0.633 1.385 1.00 . A A . 91 TRP CD1 1 1
6 13749 1 1 91 TRP CD2 C -11.968 -0.626 1.970 1.00 . A A . 91 TRP CD2 1 1
6 13750 1 1 91 TRP CE2 C -12.361 0.723 2.126 1.00 . A A . 91 TRP CE2 1 1
6 13751 1 1 91 TRP CE3 C -12.906 -1.629 2.274 1.00 . A A . 91 TRP CE3 1 1
6 13752 1 1 91 TRP CG C -10.590 -0.656 1.498 1.00 . A A . 91 TRP CG 1 1
6 13753 1 1 91 TRP CH2 C -14.559 0.057 2.867 1.00 . A A . 91 TRP CH2 1 1
6 13754 1 1 91 TRP CZ2 C -13.639 1.066 2.570 1.00 . A A . 91 TRP CZ2 1 1
6 13755 1 1 91 TRP CZ3 C -14.194 -1.288 2.719 1.00 . A A . 91 TRP CZ3 1 1
6 13756 1 1 91 TRP H H -7.218 -0.484 0.973 1.00 . A A . 91 TRP H 1 1
6 13757 1 1 91 TRP HA H -8.794 -1.849 3.113 1.00 . A A . 91 TRP HA 1 1
6 13758 1 1 91 TRP HB2 H -9.434 -1.809 0.151 1.00 . A A . 91 TRP HB2 1 1
6 13759 1 1 91 TRP HB3 H -10.296 -2.749 1.367 1.00 . A A . 91 TRP HB3 1 1
6 13760 1 1 91 TRP HD1 H -9.226 0.968 1.058 1.00 . A A . 91 TRP HD1 1 1
6 13761 1 1 91 TRP HE1 H -11.225 2.433 1.767 1.00 . A A . 91 TRP HE1 1 1
6 13762 1 1 91 TRP HE3 H -12.634 -2.669 2.163 1.00 . A A . 91 TRP HE3 1 1
6 13763 1 1 91 TRP HH2 H -15.550 0.314 3.210 1.00 . A A . 91 TRP HH2 1 1
6 13764 1 1 91 TRP HZ2 H -13.916 2.105 2.681 1.00 . A A . 91 TRP HZ2 1 1
6 13765 1 1 91 TRP HZ3 H -14.906 -2.067 2.950 1.00 . A A . 91 TRP HZ3 1 1
6 13766 1 1 91 TRP N N -7.710 -0.587 1.816 1.00 . A A . 91 TRP N 1 1
6 13767 1 1 91 TRP NE1 N -11.248 1.454 1.758 1.00 . A A . 91 TRP NE1 1 1
6 13768 1 1 91 TRP O O -7.069 -3.177 0.700 1.00 . A A . 91 TRP O 1 1
6 13769 1 1 92 ALA C C -7.602 -6.405 2.485 1.00 . A A . 92 ALA C 1 1
6 13770 1 1 92 ALA CA C -6.697 -5.171 2.470 1.00 . A A . 92 ALA CA 1 1
6 13771 1 1 92 ALA CB C -5.644 -5.295 3.574 1.00 . A A . 92 ALA CB 1 1
6 13772 1 1 92 ALA H H -7.984 -3.830 3.560 1.00 . A A . 92 ALA H 1 1
6 13773 1 1 92 ALA HA H -6.206 -5.096 1.511 1.00 . A A . 92 ALA HA 1 1
6 13774 1 1 92 ALA HB1 H -5.252 -6.302 3.586 1.00 . A A . 92 ALA HB1 1 1
6 13775 1 1 92 ALA HB2 H -6.094 -5.072 4.529 1.00 . A A . 92 ALA HB2 1 1
6 13776 1 1 92 ALA HB3 H -4.839 -4.599 3.383 1.00 . A A . 92 ALA HB3 1 1
6 13777 1 1 92 ALA N N -7.521 -3.953 2.704 1.00 . A A . 92 ALA N 1 1
6 13778 1 1 92 ALA O O -8.585 -6.455 3.196 1.00 . A A . 92 ALA O 1 1
6 13779 1 1 93 ARG C C -7.338 -9.772 1.066 1.00 . A A . 93 ARG C 1 1
6 13780 1 1 93 ARG CA C -8.131 -8.625 1.681 1.00 . A A . 93 ARG CA 1 1
6 13781 1 1 93 ARG CB C -9.380 -8.363 0.840 1.00 . A A . 93 ARG CB 1 1
6 13782 1 1 93 ARG CD C -11.252 -9.475 -0.388 1.00 . A A . 93 ARG CD 1 1
6 13783 1 1 93 ARG CG C -10.167 -9.664 0.675 1.00 . A A . 93 ARG CG 1 1
6 13784 1 1 93 ARG CZ C -11.333 -11.831 -0.942 1.00 . A A . 93 ARG CZ 1 1
6 13785 1 1 93 ARG H H -6.481 -7.344 1.137 1.00 . A A . 93 ARG H 1 1
6 13786 1 1 93 ARG HA H -8.422 -8.885 2.688 1.00 . A A . 93 ARG HA 1 1
6 13787 1 1 93 ARG HB2 H -9.998 -7.629 1.335 1.00 . A A . 93 ARG HB2 1 1
6 13788 1 1 93 ARG HB3 H -9.089 -7.996 -0.131 1.00 . A A . 93 ARG HB3 1 1
6 13789 1 1 93 ARG HD2 H -11.944 -8.712 -0.063 1.00 . A A . 93 ARG HD2 1 1
6 13790 1 1 93 ARG HD3 H -10.795 -9.173 -1.318 1.00 . A A . 93 ARG HD3 1 1
6 13791 1 1 93 ARG HE H -12.952 -10.795 -0.448 1.00 . A A . 93 ARG HE 1 1
6 13792 1 1 93 ARG HG2 H -9.496 -10.454 0.369 1.00 . A A . 93 ARG HG2 1 1
6 13793 1 1 93 ARG HG3 H -10.627 -9.927 1.614 1.00 . A A . 93 ARG HG3 1 1
6 13794 1 1 93 ARG HH11 H -10.006 -10.838 -2.067 1.00 . A A . 93 ARG HH11 1 1
6 13795 1 1 93 ARG HH12 H -9.801 -12.558 -2.007 1.00 . A A . 93 ARG HH12 1 1
6 13796 1 1 93 ARG HH21 H -12.507 -13.074 0.099 1.00 . A A . 93 ARG HH21 1 1
6 13797 1 1 93 ARG HH22 H -11.217 -13.823 -0.781 1.00 . A A . 93 ARG HH22 1 1
6 13798 1 1 93 ARG N N -7.282 -7.401 1.706 1.00 . A A . 93 ARG N 1 1
6 13799 1 1 93 ARG NE N -11.983 -10.757 -0.585 1.00 . A A . 93 ARG NE 1 1
6 13800 1 1 93 ARG NH1 N -10.300 -11.735 -1.734 1.00 . A A . 93 ARG NH1 1 1
6 13801 1 1 93 ARG NH2 N -11.715 -13.001 -0.507 1.00 . A A . 93 ARG NH2 1 1
6 13802 1 1 93 ARG O O -6.937 -9.715 -0.076 1.00 . A A . 93 ARG O 1 1
6 13803 1 1 94 ALA C C -7.264 -13.125 0.964 1.00 . A A . 94 ALA C 1 1
6 13804 1 1 94 ALA CA C -6.328 -11.956 1.265 1.00 . A A . 94 ALA CA 1 1
6 13805 1 1 94 ALA CB C -5.278 -12.393 2.287 1.00 . A A . 94 ALA CB 1 1
6 13806 1 1 94 ALA H H -7.442 -10.840 2.734 1.00 . A A . 94 ALA H 1 1
6 13807 1 1 94 ALA HA H -5.834 -11.650 0.355 1.00 . A A . 94 ALA HA 1 1
6 13808 1 1 94 ALA HB1 H -5.636 -12.185 3.284 1.00 . A A . 94 ALA HB1 1 1
6 13809 1 1 94 ALA HB2 H -4.360 -11.851 2.113 1.00 . A A . 94 ALA HB2 1 1
6 13810 1 1 94 ALA HB3 H -5.094 -13.453 2.184 1.00 . A A . 94 ALA HB3 1 1
6 13811 1 1 94 ALA N N -7.107 -10.812 1.813 1.00 . A A . 94 ALA N 1 1
6 13812 1 1 94 ALA O O -8.400 -13.155 1.392 1.00 . A A . 94 ALA O 1 1
6 13813 1 1 95 GLU C C -8.086 -15.953 1.187 1.00 . A A . 95 GLU C 1 1
6 13814 1 1 95 GLU CA C -7.644 -15.265 -0.105 1.00 . A A . 95 GLU CA 1 1
6 13815 1 1 95 GLU CB C -6.848 -16.250 -0.964 1.00 . A A . 95 GLU CB 1 1
6 13816 1 1 95 GLU CD C -8.412 -16.248 -2.913 1.00 . A A . 95 GLU CD 1 1
6 13817 1 1 95 GLU CG C -7.003 -15.883 -2.441 1.00 . A A . 95 GLU CG 1 1
6 13818 1 1 95 GLU H H -5.868 -14.044 -0.104 1.00 . A A . 95 GLU H 1 1
6 13819 1 1 95 GLU HA H -8.515 -14.932 -0.652 1.00 . A A . 95 GLU HA 1 1
6 13820 1 1 95 GLU HB2 H -5.805 -16.205 -0.688 1.00 . A A . 95 GLU HB2 1 1
6 13821 1 1 95 GLU HB3 H -7.221 -17.250 -0.803 1.00 . A A . 95 GLU HB3 1 1
6 13822 1 1 95 GLU HG2 H -6.845 -14.821 -2.565 1.00 . A A . 95 GLU HG2 1 1
6 13823 1 1 95 GLU HG3 H -6.277 -16.427 -3.025 1.00 . A A . 95 GLU HG3 1 1
6 13824 1 1 95 GLU N N -6.789 -14.091 0.228 1.00 . A A . 95 GLU N 1 1
6 13825 1 1 95 GLU O O -9.251 -16.228 1.389 1.00 . A A . 95 GLU O 1 1
6 13826 1 1 95 GLU OE1 O -9.149 -16.819 -2.126 1.00 . A A . 95 GLU OE1 1 1
6 13827 1 1 95 GLU OE2 O -8.729 -15.950 -4.052 1.00 . A A . 95 GLU OE2 1 1
6 13828 1 1 96 GLN C C -7.305 -15.926 4.503 1.00 . A A . 96 GLN C 1 1
6 13829 1 1 96 GLN CA C -7.527 -16.900 3.345 1.00 . A A . 96 GLN CA 1 1
6 13830 1 1 96 GLN CB C -6.651 -18.140 3.544 1.00 . A A . 96 GLN CB 1 1
6 13831 1 1 96 GLN CD C -8.267 -19.575 2.289 1.00 . A A . 96 GLN CD 1 1
6 13832 1 1 96 GLN CG C -7.539 -19.384 3.619 1.00 . A A . 96 GLN CG 1 1
6 13833 1 1 96 GLN H H -6.226 -16.000 1.882 1.00 . A A . 96 GLN H 1 1
6 13834 1 1 96 GLN HA H -8.566 -17.193 3.315 1.00 . A A . 96 GLN HA 1 1
6 13835 1 1 96 GLN HB2 H -5.967 -18.234 2.714 1.00 . A A . 96 GLN HB2 1 1
6 13836 1 1 96 GLN HB3 H -6.093 -18.043 4.463 1.00 . A A . 96 GLN HB3 1 1
6 13837 1 1 96 GLN HE21 H -6.634 -20.146 1.314 1.00 . A A . 96 GLN HE21 1 1
6 13838 1 1 96 GLN HE22 H -8.054 -20.098 0.385 1.00 . A A . 96 GLN HE22 1 1
6 13839 1 1 96 GLN HG2 H -6.925 -20.251 3.823 1.00 . A A . 96 GLN HG2 1 1
6 13840 1 1 96 GLN HG3 H -8.263 -19.262 4.410 1.00 . A A . 96 GLN HG3 1 1
6 13841 1 1 96 GLN N N -7.161 -16.232 2.064 1.00 . A A . 96 GLN N 1 1
6 13842 1 1 96 GLN NE2 N -7.596 -19.973 1.242 1.00 . A A . 96 GLN NE2 1 1
6 13843 1 1 96 GLN O O -6.429 -15.086 4.462 1.00 . A A . 96 GLN O 1 1
6 13844 1 1 96 GLN OE1 O -9.459 -19.360 2.198 1.00 . A A . 96 GLN OE1 1 1
6 13845 1 1 97 ASP C C -6.621 -15.422 7.414 1.00 . A A . 97 ASP C 1 1
6 13846 1 1 97 ASP CA C -7.932 -15.109 6.692 1.00 . A A . 97 ASP CA 1 1
6 13847 1 1 97 ASP CB C -9.103 -15.290 7.660 1.00 . A A . 97 ASP CB 1 1
6 13848 1 1 97 ASP CG C -8.799 -14.566 8.972 1.00 . A A . 97 ASP CG 1 1
6 13849 1 1 97 ASP H H -8.796 -16.709 5.551 1.00 . A A . 97 ASP H 1 1
6 13850 1 1 97 ASP HA H -7.914 -14.091 6.337 1.00 . A A . 97 ASP HA 1 1
6 13851 1 1 97 ASP HB2 H -9.998 -14.877 7.219 1.00 . A A . 97 ASP HB2 1 1
6 13852 1 1 97 ASP HB3 H -9.247 -16.341 7.856 1.00 . A A . 97 ASP HB3 1 1
6 13853 1 1 97 ASP N N -8.094 -16.030 5.537 1.00 . A A . 97 ASP N 1 1
6 13854 1 1 97 ASP O O -6.039 -16.473 7.236 1.00 . A A . 97 ASP O 1 1
6 13855 1 1 97 ASP OD1 O -7.994 -15.075 9.734 1.00 . A A . 97 ASP OD1 1 1
6 13856 1 1 97 ASP OD2 O -9.376 -13.514 9.193 1.00 . A A . 97 ASP OD2 1 1
6 13857 1 1 98 GLY C C -3.711 -14.181 8.167 1.00 . A A . 98 GLY C 1 1
6 13858 1 1 98 GLY CA C -4.879 -14.766 8.961 1.00 . A A . 98 GLY CA 1 1
6 13859 1 1 98 GLY H H -6.637 -13.675 8.359 1.00 . A A . 98 GLY H 1 1
6 13860 1 1 98 GLY HA2 H -4.927 -14.297 9.934 1.00 . A A . 98 GLY HA2 1 1
6 13861 1 1 98 GLY HA3 H -4.732 -15.829 9.079 1.00 . A A . 98 GLY HA3 1 1
6 13862 1 1 98 GLY N N -6.152 -14.518 8.229 1.00 . A A . 98 GLY N 1 1
6 13863 1 1 98 GLY O O -2.647 -14.762 8.092 1.00 . A A . 98 GLY O 1 1
6 13864 1 1 99 ALA C C -2.441 -11.064 7.420 1.00 . A A . 99 ALA C 1 1
6 13865 1 1 99 ALA CA C -2.795 -12.410 6.797 1.00 . A A . 99 ALA CA 1 1
6 13866 1 1 99 ALA CB C -3.239 -12.196 5.353 1.00 . A A . 99 ALA CB 1 1
6 13867 1 1 99 ALA H H -4.761 -12.574 7.655 1.00 . A A . 99 ALA H 1 1
6 13868 1 1 99 ALA HA H -1.930 -13.056 6.817 1.00 . A A . 99 ALA HA 1 1
6 13869 1 1 99 ALA HB1 H -2.797 -11.285 4.976 1.00 . A A . 99 ALA HB1 1 1
6 13870 1 1 99 ALA HB2 H -4.316 -12.118 5.313 1.00 . A A . 99 ALA HB2 1 1
6 13871 1 1 99 ALA HB3 H -2.914 -13.029 4.749 1.00 . A A . 99 ALA HB3 1 1
6 13872 1 1 99 ALA N N -3.898 -13.032 7.579 1.00 . A A . 99 ALA N 1 1
6 13873 1 1 99 ALA O O -3.296 -10.343 7.890 1.00 . A A . 99 ALA O 1 1
6 13874 1 1 100 VAL C C -0.118 -8.514 7.021 1.00 . A A . 100 VAL C 1 1
6 13875 1 1 100 VAL CA C -0.789 -9.424 8.054 1.00 . A A . 100 VAL CA 1 1
6 13876 1 1 100 VAL CB C 0.182 -9.689 9.199 1.00 . A A . 100 VAL CB 1 1
6 13877 1 1 100 VAL CG1 C 0.775 -8.364 9.681 1.00 . A A . 100 VAL CG1 1 1
6 13878 1 1 100 VAL CG2 C -0.571 -10.365 10.345 1.00 . A A . 100 VAL CG2 1 1
6 13879 1 1 100 VAL H H -0.510 -11.327 7.067 1.00 . A A . 100 VAL H 1 1
6 13880 1 1 100 VAL HA H -1.668 -8.932 8.442 1.00 . A A . 100 VAL HA 1 1
6 13881 1 1 100 VAL HB H 0.977 -10.336 8.855 1.00 . A A . 100 VAL HB 1 1
6 13882 1 1 100 VAL HG11 H 1.559 -8.559 10.398 1.00 . A A . 100 VAL HG11 1 1
6 13883 1 1 100 VAL HG12 H 0.001 -7.770 10.145 1.00 . A A . 100 VAL HG12 1 1
6 13884 1 1 100 VAL HG13 H 1.184 -7.825 8.837 1.00 . A A . 100 VAL HG13 1 1
6 13885 1 1 100 VAL HG21 H -1.171 -11.173 9.949 1.00 . A A . 100 VAL HG21 1 1
6 13886 1 1 100 VAL HG22 H -1.213 -9.644 10.829 1.00 . A A . 100 VAL HG22 1 1
6 13887 1 1 100 VAL HG23 H 0.136 -10.758 11.060 1.00 . A A . 100 VAL HG23 1 1
6 13888 1 1 100 VAL N N -1.187 -10.723 7.440 1.00 . A A . 100 VAL N 1 1
6 13889 1 1 100 VAL O O 0.530 -8.966 6.099 1.00 . A A . 100 VAL O 1 1
6 13890 1 1 101 VAL C C 0.698 -4.975 7.008 1.00 . A A . 101 VAL C 1 1
6 13891 1 1 101 VAL CA C 0.362 -6.258 6.243 1.00 . A A . 101 VAL CA 1 1
6 13892 1 1 101 VAL CB C -0.613 -5.936 5.104 1.00 . A A . 101 VAL CB 1 1
6 13893 1 1 101 VAL CG1 C 0.056 -5.001 4.092 1.00 . A A . 101 VAL CG1 1 1
6 13894 1 1 101 VAL CG2 C -1.005 -7.230 4.398 1.00 . A A . 101 VAL CG2 1 1
6 13895 1 1 101 VAL H H -0.789 -6.893 7.950 1.00 . A A . 101 VAL H 1 1
6 13896 1 1 101 VAL HA H 1.267 -6.684 5.837 1.00 . A A . 101 VAL HA 1 1
6 13897 1 1 101 VAL HB H -1.495 -5.461 5.507 1.00 . A A . 101 VAL HB 1 1
6 13898 1 1 101 VAL HG11 H 1.018 -5.406 3.811 1.00 . A A . 101 VAL HG11 1 1
6 13899 1 1 101 VAL HG12 H 0.188 -4.024 4.533 1.00 . A A . 101 VAL HG12 1 1
6 13900 1 1 101 VAL HG13 H -0.568 -4.917 3.213 1.00 . A A . 101 VAL HG13 1 1
6 13901 1 1 101 VAL HG21 H -1.787 -7.026 3.682 1.00 . A A . 101 VAL HG21 1 1
6 13902 1 1 101 VAL HG22 H -1.357 -7.945 5.126 1.00 . A A . 101 VAL HG22 1 1
6 13903 1 1 101 VAL HG23 H -0.143 -7.629 3.885 1.00 . A A . 101 VAL HG23 1 1
6 13904 1 1 101 VAL N N -0.267 -7.226 7.189 1.00 . A A . 101 VAL N 1 1
6 13905 1 1 101 VAL O O 0.227 -4.755 8.107 1.00 . A A . 101 VAL O 1 1
6 13906 1 1 102 SER C C 1.672 -1.679 6.208 1.00 . A A . 102 SER C 1 1
6 13907 1 1 102 SER CA C 1.860 -2.866 7.155 1.00 . A A . 102 SER CA 1 1
6 13908 1 1 102 SER CB C 3.313 -2.930 7.621 1.00 . A A . 102 SER CB 1 1
6 13909 1 1 102 SER H H 1.885 -4.316 5.559 1.00 . A A . 102 SER H 1 1
6 13910 1 1 102 SER HA H 1.211 -2.750 8.008 1.00 . A A . 102 SER HA 1 1
6 13911 1 1 102 SER HB2 H 3.949 -3.185 6.790 1.00 . A A . 102 SER HB2 1 1
6 13912 1 1 102 SER HB3 H 3.607 -1.965 8.014 1.00 . A A . 102 SER HB3 1 1
6 13913 1 1 102 SER HG H 3.154 -4.762 8.257 1.00 . A A . 102 SER HG 1 1
6 13914 1 1 102 SER N N 1.509 -4.126 6.444 1.00 . A A . 102 SER N 1 1
6 13915 1 1 102 SER O O 2.216 -1.649 5.124 1.00 . A A . 102 SER O 1 1
6 13916 1 1 102 SER OG O 3.440 -3.924 8.629 1.00 . A A . 102 SER OG 1 1
6 13917 1 1 103 PHE C C 1.100 1.758 6.432 1.00 . A A . 103 PHE C 1 1
6 13918 1 1 103 PHE CA C 0.678 0.474 5.718 1.00 . A A . 103 PHE CA 1 1
6 13919 1 1 103 PHE CB C -0.808 0.571 5.366 1.00 . A A . 103 PHE CB 1 1
6 13920 1 1 103 PHE CD1 C -1.519 -1.721 6.141 1.00 . A A . 103 PHE CD1 1 1
6 13921 1 1 103 PHE CD2 C -1.724 -1.166 3.789 1.00 . A A . 103 PHE CD2 1 1
6 13922 1 1 103 PHE CE1 C -2.036 -2.997 5.885 1.00 . A A . 103 PHE CE1 1 1
6 13923 1 1 103 PHE CE2 C -2.242 -2.442 3.534 1.00 . A A . 103 PHE CE2 1 1
6 13924 1 1 103 PHE CG C -1.362 -0.806 5.092 1.00 . A A . 103 PHE CG 1 1
6 13925 1 1 103 PHE CZ C -2.398 -3.357 4.582 1.00 . A A . 103 PHE CZ 1 1
6 13926 1 1 103 PHE H H 0.464 -0.745 7.484 1.00 . A A . 103 PHE H 1 1
6 13927 1 1 103 PHE HA H 1.253 0.357 4.813 1.00 . A A . 103 PHE HA 1 1
6 13928 1 1 103 PHE HB2 H -1.342 1.016 6.194 1.00 . A A . 103 PHE HB2 1 1
6 13929 1 1 103 PHE HB3 H -0.930 1.188 4.488 1.00 . A A . 103 PHE HB3 1 1
6 13930 1 1 103 PHE HD1 H -1.239 -1.444 7.146 1.00 . A A . 103 PHE HD1 1 1
6 13931 1 1 103 PHE HD2 H -1.604 -0.460 2.981 1.00 . A A . 103 PHE HD2 1 1
6 13932 1 1 103 PHE HE1 H -2.157 -3.703 6.693 1.00 . A A . 103 PHE HE1 1 1
6 13933 1 1 103 PHE HE2 H -2.521 -2.718 2.528 1.00 . A A . 103 PHE HE2 1 1
6 13934 1 1 103 PHE HZ H -2.797 -4.341 4.384 1.00 . A A . 103 PHE HZ 1 1
6 13935 1 1 103 PHE N N 0.901 -0.703 6.606 1.00 . A A . 103 PHE N 1 1
6 13936 1 1 103 PHE O O 0.404 2.260 7.290 1.00 . A A . 103 PHE O 1 1
6 13937 1 1 104 THR C C 2.879 4.646 5.682 1.00 . A A . 104 THR C 1 1
6 13938 1 1 104 THR CA C 2.684 3.561 6.729 1.00 . A A . 104 THR CA 1 1
6 13939 1 1 104 THR CB C 4.010 3.322 7.436 1.00 . A A . 104 THR CB 1 1
6 13940 1 1 104 THR CG2 C 3.752 2.495 8.680 1.00 . A A . 104 THR CG2 1 1
6 13941 1 1 104 THR H H 2.778 1.889 5.383 1.00 . A A . 104 THR H 1 1
6 13942 1 1 104 THR HA H 1.946 3.881 7.447 1.00 . A A . 104 THR HA 1 1
6 13943 1 1 104 THR HB H 4.446 4.267 7.720 1.00 . A A . 104 THR HB 1 1
6 13944 1 1 104 THR HG1 H 4.819 3.021 5.694 1.00 . A A . 104 THR HG1 1 1
6 13945 1 1 104 THR HG21 H 4.690 2.167 9.100 1.00 . A A . 104 THR HG21 1 1
6 13946 1 1 104 THR HG22 H 3.151 1.637 8.415 1.00 . A A . 104 THR HG22 1 1
6 13947 1 1 104 THR HG23 H 3.223 3.100 9.401 1.00 . A A . 104 THR HG23 1 1
6 13948 1 1 104 THR N N 2.231 2.304 6.076 1.00 . A A . 104 THR N 1 1
6 13949 1 1 104 THR O O 2.969 4.379 4.501 1.00 . A A . 104 THR O 1 1
6 13950 1 1 104 THR OG1 O 4.894 2.629 6.567 1.00 . A A . 104 THR OG1 1 1
6 13951 1 1 105 VAL C C 4.519 7.614 5.359 1.00 . A A . 105 VAL C 1 1
6 13952 1 1 105 VAL CA C 3.145 6.981 5.152 1.00 . A A . 105 VAL CA 1 1
6 13953 1 1 105 VAL CB C 2.065 8.042 5.334 1.00 . A A . 105 VAL CB 1 1
6 13954 1 1 105 VAL CG1 C 1.155 8.009 4.116 1.00 . A A . 105 VAL CG1 1 1
6 13955 1 1 105 VAL CG2 C 1.233 7.764 6.590 1.00 . A A . 105 VAL CG2 1 1
6 13956 1 1 105 VAL H H 2.872 6.057 7.065 1.00 . A A . 105 VAL H 1 1
6 13957 1 1 105 VAL HA H 3.084 6.592 4.153 1.00 . A A . 105 VAL HA 1 1
6 13958 1 1 105 VAL HB H 2.530 9.011 5.415 1.00 . A A . 105 VAL HB 1 1
6 13959 1 1 105 VAL HG11 H 0.696 8.975 3.987 1.00 . A A . 105 VAL HG11 1 1
6 13960 1 1 105 VAL HG12 H 0.393 7.262 4.271 1.00 . A A . 105 VAL HG12 1 1
6 13961 1 1 105 VAL HG13 H 1.737 7.759 3.234 1.00 . A A . 105 VAL HG13 1 1
6 13962 1 1 105 VAL HG21 H 0.535 8.574 6.742 1.00 . A A . 105 VAL HG21 1 1
6 13963 1 1 105 VAL HG22 H 1.886 7.686 7.446 1.00 . A A . 105 VAL HG22 1 1
6 13964 1 1 105 VAL HG23 H 0.690 6.839 6.465 1.00 . A A . 105 VAL HG23 1 1
6 13965 1 1 105 VAL N N 2.949 5.870 6.112 1.00 . A A . 105 VAL N 1 1
6 13966 1 1 105 VAL O O 4.819 8.152 6.408 1.00 . A A . 105 VAL O 1 1
6 13967 1 1 106 GLY C C 6.794 9.403 3.601 1.00 . A A . 106 GLY C 1 1
6 13968 1 1 106 GLY CA C 6.710 8.153 4.479 1.00 . A A . 106 GLY CA 1 1
6 13969 1 1 106 GLY H H 5.083 7.121 3.528 1.00 . A A . 106 GLY H 1 1
6 13970 1 1 106 GLY HA2 H 6.897 8.421 5.509 1.00 . A A . 106 GLY HA2 1 1
6 13971 1 1 106 GLY HA3 H 7.449 7.438 4.152 1.00 . A A . 106 GLY HA3 1 1
6 13972 1 1 106 GLY N N 5.353 7.556 4.360 1.00 . A A . 106 GLY N 1 1
6 13973 1 1 106 GLY O O 5.893 9.706 2.845 1.00 . A A . 106 GLY O 1 1
6 13974 1 1 107 ASN C C 9.306 11.273 2.060 1.00 . A A . 107 ASN C 1 1
6 13975 1 1 107 ASN CA C 8.018 11.369 2.885 1.00 . A A . 107 ASN CA 1 1
6 13976 1 1 107 ASN CB C 8.083 12.565 3.837 1.00 . A A . 107 ASN CB 1 1
6 13977 1 1 107 ASN CG C 8.496 13.812 3.111 1.00 . A A . 107 ASN CG 1 1
6 13978 1 1 107 ASN H H 8.578 9.870 4.325 1.00 . A A . 107 ASN H 1 1
6 13979 1 1 107 ASN HA H 7.169 11.475 2.226 1.00 . A A . 107 ASN HA 1 1
6 13980 1 1 107 ASN HB2 H 7.124 12.719 4.299 1.00 . A A . 107 ASN HB2 1 1
6 13981 1 1 107 ASN HB3 H 8.822 12.380 4.595 1.00 . A A . 107 ASN HB3 1 1
6 13982 1 1 107 ASN HD21 H 10.157 13.935 4.167 1.00 . A A . 107 ASN HD21 1 1
6 13983 1 1 107 ASN HD22 H 9.905 15.151 3.054 1.00 . A A . 107 ASN HD22 1 1
6 13984 1 1 107 ASN N N 7.868 10.132 3.702 1.00 . A A . 107 ASN N 1 1
6 13985 1 1 107 ASN ND2 N 9.615 14.348 3.463 1.00 . A A . 107 ASN ND2 1 1
6 13986 1 1 107 ASN O O 10.092 10.364 2.233 1.00 . A A . 107 ASN O 1 1
6 13987 1 1 107 ASN OD1 O 7.813 14.298 2.232 1.00 . A A . 107 ASN OD1 1 1
6 13988 1 1 108 GLN C C 11.998 12.181 1.232 1.00 . A A . 108 GLN C 1 1
6 13989 1 1 108 GLN CA C 10.765 12.135 0.325 1.00 . A A . 108 GLN CA 1 1
6 13990 1 1 108 GLN CB C 10.792 13.331 -0.630 1.00 . A A . 108 GLN CB 1 1
6 13991 1 1 108 GLN CD C 9.735 14.022 -2.787 1.00 . A A . 108 GLN CD 1 1
6 13992 1 1 108 GLN CG C 9.482 13.386 -1.418 1.00 . A A . 108 GLN CG 1 1
6 13993 1 1 108 GLN H H 8.879 12.912 1.020 1.00 . A A . 108 GLN H 1 1
6 13994 1 1 108 GLN HA H 10.773 11.219 -0.247 1.00 . A A . 108 GLN HA 1 1
6 13995 1 1 108 GLN HB2 H 10.911 14.242 -0.062 1.00 . A A . 108 GLN HB2 1 1
6 13996 1 1 108 GLN HB3 H 11.619 13.225 -1.317 1.00 . A A . 108 GLN HB3 1 1
6 13997 1 1 108 GLN HE21 H 8.989 15.785 -2.263 1.00 . A A . 108 GLN HE21 1 1
6 13998 1 1 108 GLN HE22 H 9.558 15.682 -3.860 1.00 . A A . 108 GLN HE22 1 1
6 13999 1 1 108 GLN HG2 H 9.099 12.385 -1.550 1.00 . A A . 108 GLN HG2 1 1
6 14000 1 1 108 GLN HG3 H 8.761 13.979 -0.876 1.00 . A A . 108 GLN HG3 1 1
6 14001 1 1 108 GLN N N 9.528 12.192 1.156 1.00 . A A . 108 GLN N 1 1
6 14002 1 1 108 GLN NE2 N 9.399 15.266 -2.986 1.00 . A A . 108 GLN NE2 1 1
6 14003 1 1 108 GLN O O 12.911 11.392 1.096 1.00 . A A . 108 GLN O 1 1
6 14004 1 1 108 GLN OE1 O 10.244 13.378 -3.683 1.00 . A A . 108 GLN OE1 1 1
6 14005 1 1 109 SER C C 13.048 12.216 4.239 1.00 . A A . 109 SER C 1 1
6 14006 1 1 109 SER CA C 13.198 13.207 3.076 1.00 . A A . 109 SER CA 1 1
6 14007 1 1 109 SER CB C 13.282 14.630 3.630 1.00 . A A . 109 SER CB 1 1
6 14008 1 1 109 SER H H 11.291 13.727 2.247 1.00 . A A . 109 SER H 1 1
6 14009 1 1 109 SER HA H 14.095 12.985 2.529 1.00 . A A . 109 SER HA 1 1
6 14010 1 1 109 SER HB2 H 12.290 15.038 3.733 1.00 . A A . 109 SER HB2 1 1
6 14011 1 1 109 SER HB3 H 13.762 14.610 4.600 1.00 . A A . 109 SER HB3 1 1
6 14012 1 1 109 SER HG H 13.420 16.032 2.288 1.00 . A A . 109 SER HG 1 1
6 14013 1 1 109 SER N N 12.030 13.101 2.159 1.00 . A A . 109 SER N 1 1
6 14014 1 1 109 SER O O 13.698 12.344 5.256 1.00 . A A . 109 SER O 1 1
6 14015 1 1 109 SER OG O 14.030 15.439 2.733 1.00 . A A . 109 SER OG 1 1
6 14016 1 1 110 PHE C C 11.057 10.772 6.242 1.00 . A A . 110 PHE C 1 1
6 14017 1 1 110 PHE CA C 12.005 10.223 5.172 1.00 . A A . 110 PHE CA 1 1
6 14018 1 1 110 PHE CB C 13.354 9.874 5.805 1.00 . A A . 110 PHE CB 1 1
6 14019 1 1 110 PHE CD1 C 14.015 9.360 3.423 1.00 . A A . 110 PHE CD1 1 1
6 14020 1 1 110 PHE CD2 C 15.745 9.971 5.011 1.00 . A A . 110 PHE CD2 1 1
6 14021 1 1 110 PHE CE1 C 14.983 9.228 2.420 1.00 . A A . 110 PHE CE1 1 1
6 14022 1 1 110 PHE CE2 C 16.712 9.839 4.008 1.00 . A A . 110 PHE CE2 1 1
6 14023 1 1 110 PHE CG C 14.396 9.731 4.720 1.00 . A A . 110 PHE CG 1 1
6 14024 1 1 110 PHE CZ C 16.331 9.468 2.712 1.00 . A A . 110 PHE CZ 1 1
6 14025 1 1 110 PHE H H 11.694 11.152 3.261 1.00 . A A . 110 PHE H 1 1
6 14026 1 1 110 PHE HA H 11.573 9.330 4.747 1.00 . A A . 110 PHE HA 1 1
6 14027 1 1 110 PHE HB2 H 13.647 10.658 6.488 1.00 . A A . 110 PHE HB2 1 1
6 14028 1 1 110 PHE HB3 H 13.268 8.941 6.343 1.00 . A A . 110 PHE HB3 1 1
6 14029 1 1 110 PHE HD1 H 12.974 9.175 3.196 1.00 . A A . 110 PHE HD1 1 1
6 14030 1 1 110 PHE HD2 H 16.038 10.257 6.010 1.00 . A A . 110 PHE HD2 1 1
6 14031 1 1 110 PHE HE1 H 14.690 8.942 1.420 1.00 . A A . 110 PHE HE1 1 1
6 14032 1 1 110 PHE HE2 H 17.752 10.024 4.232 1.00 . A A . 110 PHE HE2 1 1
6 14033 1 1 110 PHE HZ H 17.078 9.367 1.939 1.00 . A A . 110 PHE HZ 1 1
6 14034 1 1 110 PHE N N 12.200 11.232 4.090 1.00 . A A . 110 PHE N 1 1
6 14035 1 1 110 PHE O O 10.871 10.173 7.283 1.00 . A A . 110 PHE O 1 1
6 14036 1 1 111 GLN C C 8.239 11.590 7.039 1.00 . A A . 111 GLN C 1 1
6 14037 1 1 111 GLN CA C 9.498 12.460 7.004 1.00 . A A . 111 GLN CA 1 1
6 14038 1 1 111 GLN CB C 9.126 13.899 6.624 1.00 . A A . 111 GLN CB 1 1
6 14039 1 1 111 GLN CD C 10.091 15.423 8.353 1.00 . A A . 111 GLN CD 1 1
6 14040 1 1 111 GLN CG C 10.292 14.832 6.956 1.00 . A A . 111 GLN CG 1 1
6 14041 1 1 111 GLN H H 10.595 12.365 5.149 1.00 . A A . 111 GLN H 1 1
6 14042 1 1 111 GLN HA H 9.966 12.454 7.978 1.00 . A A . 111 GLN HA 1 1
6 14043 1 1 111 GLN HB2 H 8.911 13.954 5.565 1.00 . A A . 111 GLN HB2 1 1
6 14044 1 1 111 GLN HB3 H 8.254 14.204 7.182 1.00 . A A . 111 GLN HB3 1 1
6 14045 1 1 111 GLN HE21 H 10.772 13.810 9.289 1.00 . A A . 111 GLN HE21 1 1
6 14046 1 1 111 GLN HE22 H 10.283 15.082 10.300 1.00 . A A . 111 GLN HE22 1 1
6 14047 1 1 111 GLN HG2 H 11.217 14.275 6.930 1.00 . A A . 111 GLN HG2 1 1
6 14048 1 1 111 GLN HG3 H 10.332 15.632 6.232 1.00 . A A . 111 GLN HG3 1 1
6 14049 1 1 111 GLN N N 10.443 11.898 5.996 1.00 . A A . 111 GLN N 1 1
6 14050 1 1 111 GLN NE2 N 10.408 14.713 9.401 1.00 . A A . 111 GLN NE2 1 1
6 14051 1 1 111 GLN O O 7.576 11.402 6.040 1.00 . A A . 111 GLN O 1 1
6 14052 1 1 111 GLN OE1 O 9.639 16.542 8.493 1.00 . A A . 111 GLN OE1 1 1
6 14053 1 1 112 GLU C C 5.569 10.917 8.972 1.00 . A A . 112 GLU C 1 1
6 14054 1 1 112 GLU CA C 6.698 10.177 8.249 1.00 . A A . 112 GLU CA 1 1
6 14055 1 1 112 GLU CB C 7.046 8.892 9.011 1.00 . A A . 112 GLU CB 1 1
6 14056 1 1 112 GLU CD C 6.072 6.751 9.857 1.00 . A A . 112 GLU CD 1 1
6 14057 1 1 112 GLU CG C 5.762 8.197 9.468 1.00 . A A . 112 GLU CG 1 1
6 14058 1 1 112 GLU H H 8.452 11.191 8.973 1.00 . A A . 112 GLU H 1 1
6 14059 1 1 112 GLU HA H 6.377 9.924 7.250 1.00 . A A . 112 GLU HA 1 1
6 14060 1 1 112 GLU HB2 H 7.602 8.231 8.363 1.00 . A A . 112 GLU HB2 1 1
6 14061 1 1 112 GLU HB3 H 7.646 9.137 9.874 1.00 . A A . 112 GLU HB3 1 1
6 14062 1 1 112 GLU HG2 H 5.355 8.723 10.319 1.00 . A A . 112 GLU HG2 1 1
6 14063 1 1 112 GLU HG3 H 5.041 8.206 8.662 1.00 . A A . 112 GLU HG3 1 1
6 14064 1 1 112 GLU N N 7.906 11.042 8.175 1.00 . A A . 112 GLU N 1 1
6 14065 1 1 112 GLU O O 5.785 11.592 9.960 1.00 . A A . 112 GLU O 1 1
6 14066 1 1 112 GLU OE1 O 6.535 6.014 9.003 1.00 . A A . 112 GLU OE1 1 1
6 14067 1 1 112 GLU OE2 O 5.841 6.405 11.004 1.00 . A A . 112 GLU OE2 1 1
6 14068 1 1 113 TYR C C 2.369 10.411 9.872 1.00 . A A . 113 TYR C 1 1
6 14069 1 1 113 TYR CA C 3.213 11.460 9.148 1.00 . A A . 113 TYR CA 1 1
6 14070 1 1 113 TYR CB C 2.357 12.160 8.092 1.00 . A A . 113 TYR CB 1 1
6 14071 1 1 113 TYR CD1 C 3.896 13.975 7.269 1.00 . A A . 113 TYR CD1 1 1
6 14072 1 1 113 TYR CD2 C 3.434 12.088 5.817 1.00 . A A . 113 TYR CD2 1 1
6 14073 1 1 113 TYR CE1 C 4.726 14.530 6.287 1.00 . A A . 113 TYR CE1 1 1
6 14074 1 1 113 TYR CE2 C 4.265 12.641 4.835 1.00 . A A . 113 TYR CE2 1 1
6 14075 1 1 113 TYR CG C 3.251 12.756 7.033 1.00 . A A . 113 TYR CG 1 1
6 14076 1 1 113 TYR CZ C 4.910 13.862 5.070 1.00 . A A . 113 TYR CZ 1 1
6 14077 1 1 113 TYR H H 4.217 10.224 7.696 1.00 . A A . 113 TYR H 1 1
6 14078 1 1 113 TYR HA H 3.578 12.185 9.859 1.00 . A A . 113 TYR HA 1 1
6 14079 1 1 113 TYR HB2 H 1.688 11.444 7.637 1.00 . A A . 113 TYR HB2 1 1
6 14080 1 1 113 TYR HB3 H 1.781 12.945 8.558 1.00 . A A . 113 TYR HB3 1 1
6 14081 1 1 113 TYR HD1 H 3.753 14.488 8.208 1.00 . A A . 113 TYR HD1 1 1
6 14082 1 1 113 TYR HD2 H 2.935 11.145 5.637 1.00 . A A . 113 TYR HD2 1 1
6 14083 1 1 113 TYR HE1 H 5.225 15.473 6.469 1.00 . A A . 113 TYR HE1 1 1
6 14084 1 1 113 TYR HE2 H 4.407 12.126 3.897 1.00 . A A . 113 TYR HE2 1 1
6 14085 1 1 113 TYR HH H 5.500 15.334 4.007 1.00 . A A . 113 TYR HH 1 1
6 14086 1 1 113 TYR N N 4.365 10.781 8.489 1.00 . A A . 113 TYR N 1 1
6 14087 1 1 113 TYR O O 2.276 10.401 11.083 1.00 . A A . 113 TYR O 1 1
6 14088 1 1 113 TYR OH O 5.728 14.407 4.101 1.00 . A A . 113 TYR OH 1 1
6 14089 1 1 114 GLY C C 1.693 7.138 9.746 1.00 . A A . 114 GLY C 1 1
6 14090 1 1 114 GLY CA C 0.930 8.462 9.781 1.00 . A A . 114 GLY CA 1 1
6 14091 1 1 114 GLY H H 1.856 9.543 8.159 1.00 . A A . 114 GLY H 1 1
6 14092 1 1 114 GLY HA2 H 0.727 8.738 10.806 1.00 . A A . 114 GLY HA2 1 1
6 14093 1 1 114 GLY HA3 H 0.001 8.354 9.244 1.00 . A A . 114 GLY HA3 1 1
6 14094 1 1 114 GLY N N 1.761 9.520 9.137 1.00 . A A . 114 GLY N 1 1
6 14095 1 1 114 GLY O O 2.792 7.061 9.234 1.00 . A A . 114 GLY O 1 1
6 14096 1 1 115 ARG C C 1.050 3.730 11.039 1.00 . A A . 115 ARG C 1 1
6 14097 1 1 115 ARG CA C 1.843 4.784 10.262 1.00 . A A . 115 ARG CA 1 1
6 14098 1 1 115 ARG CB C 3.222 4.952 10.899 1.00 . A A . 115 ARG CB 1 1
6 14099 1 1 115 ARG CD C 3.713 4.885 13.348 1.00 . A A . 115 ARG CD 1 1
6 14100 1 1 115 ARG CG C 3.086 5.709 12.221 1.00 . A A . 115 ARG CG 1 1
6 14101 1 1 115 ARG CZ C 6.039 5.303 13.882 1.00 . A A . 115 ARG CZ 1 1
6 14102 1 1 115 ARG H H 0.239 6.162 10.690 1.00 . A A . 115 ARG H 1 1
6 14103 1 1 115 ARG HA H 1.960 4.458 9.240 1.00 . A A . 115 ARG HA 1 1
6 14104 1 1 115 ARG HB2 H 3.655 3.979 11.084 1.00 . A A . 115 ARG HB2 1 1
6 14105 1 1 115 ARG HB3 H 3.862 5.510 10.232 1.00 . A A . 115 ARG HB3 1 1
6 14106 1 1 115 ARG HD2 H 3.565 5.393 14.291 1.00 . A A . 115 ARG HD2 1 1
6 14107 1 1 115 ARG HD3 H 3.246 3.913 13.386 1.00 . A A . 115 ARG HD3 1 1
6 14108 1 1 115 ARG HE H 5.482 4.188 12.336 1.00 . A A . 115 ARG HE 1 1
6 14109 1 1 115 ARG HG2 H 3.592 6.661 12.146 1.00 . A A . 115 ARG HG2 1 1
6 14110 1 1 115 ARG HG3 H 2.041 5.872 12.437 1.00 . A A . 115 ARG HG3 1 1
6 14111 1 1 115 ARG HH11 H 4.814 6.807 14.380 1.00 . A A . 115 ARG HH11 1 1
6 14112 1 1 115 ARG HH12 H 6.385 6.847 15.109 1.00 . A A . 115 ARG HH12 1 1
6 14113 1 1 115 ARG HH21 H 7.465 3.933 13.567 1.00 . A A . 115 ARG HH21 1 1
6 14114 1 1 115 ARG HH22 H 7.886 5.220 14.649 1.00 . A A . 115 ARG HH22 1 1
6 14115 1 1 115 ARG N N 1.127 6.090 10.280 1.00 . A A . 115 ARG N 1 1
6 14116 1 1 115 ARG NE N 5.172 4.726 13.094 1.00 . A A . 115 ARG NE 1 1
6 14117 1 1 115 ARG NH1 N 5.721 6.404 14.505 1.00 . A A . 115 ARG NH1 1 1
6 14118 1 1 115 ARG NH2 N 7.222 4.779 14.045 1.00 . A A . 115 ARG NH2 1 1
6 14119 1 1 115 ARG O O 0.806 3.866 12.221 1.00 . A A . 115 ARG O 1 1
6 14120 1 1 116 LEU C C 0.381 0.238 10.552 1.00 . A A . 116 LEU C 1 1
6 14121 1 1 116 LEU CA C -0.102 1.592 11.074 1.00 . A A . 116 LEU CA 1 1
6 14122 1 1 116 LEU CB C -1.604 1.740 10.796 1.00 . A A . 116 LEU CB 1 1
6 14123 1 1 116 LEU CD1 C -3.039 1.979 8.763 1.00 . A A . 116 LEU CD1 1 1
6 14124 1 1 116 LEU CD2 C -2.069 4.005 9.856 1.00 . A A . 116 LEU CD2 1 1
6 14125 1 1 116 LEU CG C -1.824 2.536 9.508 1.00 . A A . 116 LEU CG 1 1
6 14126 1 1 116 LEU H H 0.879 2.580 9.430 1.00 . A A . 116 LEU H 1 1
6 14127 1 1 116 LEU HA H 0.077 1.651 12.138 1.00 . A A . 116 LEU HA 1 1
6 14128 1 1 116 LEU HB2 H -2.046 0.760 10.691 1.00 . A A . 116 LEU HB2 1 1
6 14129 1 1 116 LEU HB3 H -2.071 2.259 11.620 1.00 . A A . 116 LEU HB3 1 1
6 14130 1 1 116 LEU HD11 H -2.853 2.006 7.700 1.00 . A A . 116 LEU HD11 1 1
6 14131 1 1 116 LEU HD12 H -3.907 2.579 8.992 1.00 . A A . 116 LEU HD12 1 1
6 14132 1 1 116 LEU HD13 H -3.214 0.959 9.072 1.00 . A A . 116 LEU HD13 1 1
6 14133 1 1 116 LEU HD21 H -1.581 4.240 10.791 1.00 . A A . 116 LEU HD21 1 1
6 14134 1 1 116 LEU HD22 H -3.130 4.181 9.949 1.00 . A A . 116 LEU HD22 1 1
6 14135 1 1 116 LEU HD23 H -1.666 4.632 9.074 1.00 . A A . 116 LEU HD23 1 1
6 14136 1 1 116 LEU HG H -0.948 2.453 8.880 1.00 . A A . 116 LEU HG 1 1
6 14137 1 1 116 LEU N N 0.661 2.671 10.381 1.00 . A A . 116 LEU N 1 1
6 14138 1 1 116 LEU O O -0.322 -0.452 9.840 1.00 . A A . 116 LEU O 1 1
6 14139 1 1 117 HIS C C 1.761 -2.560 11.385 1.00 . A A . 117 HIS C 1 1
6 14140 1 1 117 HIS CA C 2.120 -1.443 10.404 1.00 . A A . 117 HIS CA 1 1
6 14141 1 1 117 HIS CB C 3.642 -1.350 10.277 1.00 . A A . 117 HIS CB 1 1
6 14142 1 1 117 HIS CD2 C 4.588 -1.433 12.727 1.00 . A A . 117 HIS CD2 1 1
6 14143 1 1 117 HIS CE1 C 4.989 0.681 12.981 1.00 . A A . 117 HIS CE1 1 1
6 14144 1 1 117 HIS CG C 4.219 -0.814 11.558 1.00 . A A . 117 HIS CG 1 1
6 14145 1 1 117 HIS H H 2.137 0.434 11.458 1.00 . A A . 117 HIS H 1 1
6 14146 1 1 117 HIS HA H 1.695 -1.664 9.438 1.00 . A A . 117 HIS HA 1 1
6 14147 1 1 117 HIS HB2 H 4.048 -2.331 10.080 1.00 . A A . 117 HIS HB2 1 1
6 14148 1 1 117 HIS HB3 H 3.895 -0.685 9.464 1.00 . A A . 117 HIS HB3 1 1
6 14149 1 1 117 HIS HD1 H 4.332 1.249 11.091 1.00 . A A . 117 HIS HD1 1 1
6 14150 1 1 117 HIS HD2 H 4.511 -2.493 12.921 1.00 . A A . 117 HIS HD2 1 1
6 14151 1 1 117 HIS HE1 H 5.290 1.628 13.404 1.00 . A A . 117 HIS HE1 1 1
6 14152 1 1 117 HIS N N 1.583 -0.142 10.890 1.00 . A A . 117 HIS N 1 1
6 14153 1 1 117 HIS ND1 N 4.484 0.533 11.743 1.00 . A A . 117 HIS ND1 1 1
6 14154 1 1 117 HIS NE2 N 5.074 -0.487 13.624 1.00 . A A . 117 HIS NE2 1 1
6 14155 1 1 117 HIS O O 1.587 -2.331 12.565 1.00 . A A . 117 HIS O 1 1
6 14156 1 1 118 GLU C C -0.197 -4.925 12.063 1.00 . A A . 118 GLU C 1 1
6 14157 1 1 118 GLU CA C 1.309 -4.915 11.798 1.00 . A A . 118 GLU CA 1 1
6 14158 1 1 118 GLU CB C 2.062 -4.776 13.124 1.00 . A A . 118 GLU CB 1 1
6 14159 1 1 118 GLU CD C 3.497 -6.249 14.542 1.00 . A A . 118 GLU CD 1 1
6 14160 1 1 118 GLU CG C 2.164 -6.144 13.801 1.00 . A A . 118 GLU CG 1 1
6 14161 1 1 118 GLU H H 1.797 -3.931 9.943 1.00 . A A . 118 GLU H 1 1
6 14162 1 1 118 GLU HA H 1.594 -5.841 11.320 1.00 . A A . 118 GLU HA 1 1
6 14163 1 1 118 GLU HB2 H 3.054 -4.391 12.935 1.00 . A A . 118 GLU HB2 1 1
6 14164 1 1 118 GLU HB3 H 1.529 -4.095 13.771 1.00 . A A . 118 GLU HB3 1 1
6 14165 1 1 118 GLU HG2 H 1.350 -6.260 14.501 1.00 . A A . 118 GLU HG2 1 1
6 14166 1 1 118 GLU HG3 H 2.108 -6.921 13.053 1.00 . A A . 118 GLU HG3 1 1
6 14167 1 1 118 GLU N N 1.652 -3.772 10.902 1.00 . A A . 118 GLU N 1 1
6 14168 1 1 118 GLU O O -0.649 -4.600 13.142 1.00 . A A . 118 GLU O 1 1
6 14169 1 1 118 GLU OE1 O 4.523 -6.244 13.881 1.00 . A A . 118 GLU OE1 1 1
6 14170 1 1 118 GLU OE2 O 3.471 -6.334 15.759 1.00 . A A . 118 GLU OE2 1 1
6 14171 1 1 119 GLN C C -3.008 -6.638 10.709 1.00 . A A . 119 GLN C 1 1
6 14172 1 1 119 GLN CA C -2.451 -5.333 11.278 1.00 . A A . 119 GLN CA 1 1
6 14173 1 1 119 GLN CB C -3.091 -4.148 10.550 1.00 . A A . 119 GLN CB 1 1
6 14174 1 1 119 GLN CD C -3.282 -2.171 12.068 1.00 . A A . 119 GLN CD 1 1
6 14175 1 1 119 GLN CG C -2.422 -2.846 10.998 1.00 . A A . 119 GLN CG 1 1
6 14176 1 1 119 GLN H H -0.589 -5.558 10.223 1.00 . A A . 119 GLN H 1 1
6 14177 1 1 119 GLN HA H -2.679 -5.273 12.332 1.00 . A A . 119 GLN HA 1 1
6 14178 1 1 119 GLN HB2 H -2.965 -4.270 9.485 1.00 . A A . 119 GLN HB2 1 1
6 14179 1 1 119 GLN HB3 H -4.145 -4.107 10.786 1.00 . A A . 119 GLN HB3 1 1
6 14180 1 1 119 GLN HE21 H -1.750 -1.217 12.897 1.00 . A A . 119 GLN HE21 1 1
6 14181 1 1 119 GLN HE22 H -3.258 -0.939 13.624 1.00 . A A . 119 GLN HE22 1 1
6 14182 1 1 119 GLN HG2 H -1.445 -3.066 11.404 1.00 . A A . 119 GLN HG2 1 1
6 14183 1 1 119 GLN HG3 H -2.319 -2.186 10.151 1.00 . A A . 119 GLN HG3 1 1
6 14184 1 1 119 GLN N N -0.976 -5.298 11.085 1.00 . A A . 119 GLN N 1 1
6 14185 1 1 119 GLN NE2 N -2.717 -1.377 12.935 1.00 . A A . 119 GLN NE2 1 1
6 14186 1 1 119 GLN O O -2.723 -7.008 9.586 1.00 . A A . 119 GLN O 1 1
6 14187 1 1 119 GLN OE1 O -4.479 -2.368 12.115 1.00 . A A . 119 GLN OE1 1 1
6 14188 1 1 120 GLN C C -5.342 -8.309 9.818 1.00 . A A . 120 GLN C 1 1
6 14189 1 1 120 GLN CA C -4.385 -8.615 10.970 1.00 . A A . 120 GLN CA 1 1
6 14190 1 1 120 GLN CB C -5.150 -9.309 12.099 1.00 . A A . 120 GLN CB 1 1
6 14191 1 1 120 GLN CD C -3.472 -8.789 13.876 1.00 . A A . 120 GLN CD 1 1
6 14192 1 1 120 GLN CG C -4.156 -9.912 13.095 1.00 . A A . 120 GLN CG 1 1
6 14193 1 1 120 GLN H H -4.026 -7.020 12.373 1.00 . A A . 120 GLN H 1 1
6 14194 1 1 120 GLN HA H -3.592 -9.260 10.620 1.00 . A A . 120 GLN HA 1 1
6 14195 1 1 120 GLN HB2 H -5.776 -8.588 12.606 1.00 . A A . 120 GLN HB2 1 1
6 14196 1 1 120 GLN HB3 H -5.765 -10.094 11.688 1.00 . A A . 120 GLN HB3 1 1
6 14197 1 1 120 GLN HE21 H -4.724 -8.903 15.414 1.00 . A A . 120 GLN HE21 1 1
6 14198 1 1 120 GLN HE22 H -3.509 -7.726 15.553 1.00 . A A . 120 GLN HE22 1 1
6 14199 1 1 120 GLN HG2 H -4.683 -10.560 13.780 1.00 . A A . 120 GLN HG2 1 1
6 14200 1 1 120 GLN HG3 H -3.411 -10.481 12.560 1.00 . A A . 120 GLN HG3 1 1
6 14201 1 1 120 GLN N N -3.806 -7.338 11.472 1.00 . A A . 120 GLN N 1 1
6 14202 1 1 120 GLN NE2 N -3.941 -8.444 15.045 1.00 . A A . 120 GLN NE2 1 1
6 14203 1 1 120 GLN O O -5.907 -7.236 9.740 1.00 . A A . 120 GLN O 1 1
6 14204 1 1 120 GLN OE1 O -2.500 -8.220 13.420 1.00 . A A . 120 GLN OE1 1 1
6 14205 1 1 121 ILE C C -7.326 -10.191 7.523 1.00 . A A . 121 ILE C 1 1
6 14206 1 1 121 ILE CA C -6.437 -8.974 7.771 1.00 . A A . 121 ILE CA 1 1
6 14207 1 1 121 ILE CB C -5.610 -8.709 6.523 1.00 . A A . 121 ILE CB 1 1
6 14208 1 1 121 ILE CD1 C -4.960 -6.396 7.212 1.00 . A A . 121 ILE CD1 1 1
6 14209 1 1 121 ILE CG1 C -4.434 -7.791 6.872 1.00 . A A . 121 ILE CG1 1 1
6 14210 1 1 121 ILE CG2 C -6.483 -8.039 5.460 1.00 . A A . 121 ILE CG2 1 1
6 14211 1 1 121 ILE H H -5.057 -10.090 8.985 1.00 . A A . 121 ILE H 1 1
6 14212 1 1 121 ILE HA H -7.052 -8.113 7.985 1.00 . A A . 121 ILE HA 1 1
6 14213 1 1 121 ILE HB H -5.238 -9.647 6.146 1.00 . A A . 121 ILE HB 1 1
6 14214 1 1 121 ILE HD11 H -5.147 -5.849 6.300 1.00 . A A . 121 ILE HD11 1 1
6 14215 1 1 121 ILE HD12 H -4.225 -5.869 7.804 1.00 . A A . 121 ILE HD12 1 1
6 14216 1 1 121 ILE HD13 H -5.878 -6.484 7.774 1.00 . A A . 121 ILE HD13 1 1
6 14217 1 1 121 ILE HG12 H -3.904 -8.195 7.722 1.00 . A A . 121 ILE HG12 1 1
6 14218 1 1 121 ILE HG13 H -3.766 -7.726 6.027 1.00 . A A . 121 ILE HG13 1 1
6 14219 1 1 121 ILE HG21 H -6.654 -8.730 4.647 1.00 . A A . 121 ILE HG21 1 1
6 14220 1 1 121 ILE HG22 H -5.983 -7.159 5.084 1.00 . A A . 121 ILE HG22 1 1
6 14221 1 1 121 ILE HG23 H -7.428 -7.756 5.897 1.00 . A A . 121 ILE HG23 1 1
6 14222 1 1 121 ILE N N -5.524 -9.233 8.915 1.00 . A A . 121 ILE N 1 1
6 14223 1 1 121 ILE O O -6.876 -11.320 7.529 1.00 . A A . 121 ILE O 1 1
6 14224 1 1 122 THR C C -9.538 -11.421 5.555 1.00 . A A . 122 THR C 1 1
6 14225 1 1 122 THR CA C -9.523 -11.083 7.040 1.00 . A A . 122 THR CA 1 1
6 14226 1 1 122 THR CB C -10.927 -10.671 7.464 1.00 . A A . 122 THR CB 1 1
6 14227 1 1 122 THR CG2 C -11.162 -11.152 8.882 1.00 . A A . 122 THR CG2 1 1
6 14228 1 1 122 THR H H -8.918 -9.046 7.302 1.00 . A A . 122 THR H 1 1
6 14229 1 1 122 THR HA H -9.217 -11.951 7.606 1.00 . A A . 122 THR HA 1 1
6 14230 1 1 122 THR HB H -11.653 -11.123 6.807 1.00 . A A . 122 THR HB 1 1
6 14231 1 1 122 THR HG1 H -10.697 -8.897 8.229 1.00 . A A . 122 THR HG1 1 1
6 14232 1 1 122 THR HG21 H -12.113 -10.784 9.235 1.00 . A A . 122 THR HG21 1 1
6 14233 1 1 122 THR HG22 H -10.369 -10.780 9.515 1.00 . A A . 122 THR HG22 1 1
6 14234 1 1 122 THR HG23 H -11.162 -12.232 8.891 1.00 . A A . 122 THR HG23 1 1
6 14235 1 1 122 THR N N -8.586 -9.962 7.299 1.00 . A A . 122 THR N 1 1
6 14236 1 1 122 THR O O -8.847 -10.819 4.757 1.00 . A A . 122 THR O 1 1
6 14237 1 1 122 THR OG1 O -11.044 -9.256 7.409 1.00 . A A . 122 THR OG1 1 1
6 14238 1 1 123 THR C C -11.246 -11.721 2.987 1.00 . A A . 123 THR C 1 1
6 14239 1 1 123 THR CA C -10.416 -12.762 3.744 1.00 . A A . 123 THR CA 1 1
6 14240 1 1 123 THR CB C -11.082 -14.134 3.613 1.00 . A A . 123 THR CB 1 1
6 14241 1 1 123 THR CG2 C -10.406 -15.125 4.562 1.00 . A A . 123 THR CG2 1 1
6 14242 1 1 123 THR H H -10.889 -12.842 5.851 1.00 . A A . 123 THR H 1 1
6 14243 1 1 123 THR HA H -9.420 -12.801 3.325 1.00 . A A . 123 THR HA 1 1
6 14244 1 1 123 THR HB H -10.980 -14.489 2.599 1.00 . A A . 123 THR HB 1 1
6 14245 1 1 123 THR HG1 H -12.757 -14.879 4.262 1.00 . A A . 123 THR HG1 1 1
6 14246 1 1 123 THR HG21 H -11.155 -15.761 5.010 1.00 . A A . 123 THR HG21 1 1
6 14247 1 1 123 THR HG22 H -9.884 -14.582 5.336 1.00 . A A . 123 THR HG22 1 1
6 14248 1 1 123 THR HG23 H -9.704 -15.730 4.008 1.00 . A A . 123 THR HG23 1 1
6 14249 1 1 123 THR N N -10.336 -12.379 5.182 1.00 . A A . 123 THR N 1 1
6 14250 1 1 123 THR O O -11.463 -11.835 1.797 1.00 . A A . 123 THR O 1 1
6 14251 1 1 123 THR OG1 O -12.459 -14.025 3.943 1.00 . A A . 123 THR OG1 1 1
6 14252 1 1 124 GLU C C -11.725 -8.351 2.949 1.00 . A A . 124 GLU C 1 1
6 14253 1 1 124 GLU CA C -12.521 -9.658 2.987 1.00 . A A . 124 GLU CA 1 1
6 14254 1 1 124 GLU CB C -13.824 -9.440 3.757 1.00 . A A . 124 GLU CB 1 1
6 14255 1 1 124 GLU CD C -15.351 -10.668 5.308 1.00 . A A . 124 GLU CD 1 1
6 14256 1 1 124 GLU CG C -14.467 -10.794 4.067 1.00 . A A . 124 GLU CG 1 1
6 14257 1 1 124 GLU H H -11.523 -10.632 4.626 1.00 . A A . 124 GLU H 1 1
6 14258 1 1 124 GLU HA H -12.745 -9.973 1.978 1.00 . A A . 124 GLU HA 1 1
6 14259 1 1 124 GLU HB2 H -13.614 -8.920 4.680 1.00 . A A . 124 GLU HB2 1 1
6 14260 1 1 124 GLU HB3 H -14.503 -8.852 3.158 1.00 . A A . 124 GLU HB3 1 1
6 14261 1 1 124 GLU HG2 H -15.067 -11.108 3.226 1.00 . A A . 124 GLU HG2 1 1
6 14262 1 1 124 GLU HG3 H -13.694 -11.525 4.250 1.00 . A A . 124 GLU HG3 1 1
6 14263 1 1 124 GLU N N -11.709 -10.706 3.667 1.00 . A A . 124 GLU N 1 1
6 14264 1 1 124 GLU O O -10.546 -8.324 3.243 1.00 . A A . 124 GLU O 1 1
6 14265 1 1 124 GLU OE1 O -14.869 -10.154 6.305 1.00 . A A . 124 GLU OE1 1 1
6 14266 1 1 124 GLU OE2 O -16.495 -11.087 5.242 1.00 . A A . 124 GLU OE2 1 1
6 14267 1 1 125 TRP C C -11.815 -5.219 3.857 1.00 . A A . 125 TRP C 1 1
6 14268 1 1 125 TRP CA C -11.631 -5.969 2.535 1.00 . A A . 125 TRP CA 1 1
6 14269 1 1 125 TRP CB C -12.187 -5.122 1.388 1.00 . A A . 125 TRP CB 1 1
6 14270 1 1 125 TRP CD1 C -12.872 -6.516 -0.607 1.00 . A A . 125 TRP CD1 1 1
6 14271 1 1 125 TRP CD2 C -10.707 -5.907 -0.677 1.00 . A A . 125 TRP CD2 1 1
6 14272 1 1 125 TRP CE2 C -10.951 -6.674 -1.841 1.00 . A A . 125 TRP CE2 1 1
6 14273 1 1 125 TRP CE3 C -9.410 -5.399 -0.479 1.00 . A A . 125 TRP CE3 1 1
6 14274 1 1 125 TRP CG C -11.942 -5.821 0.090 1.00 . A A . 125 TRP CG 1 1
6 14275 1 1 125 TRP CH2 C -8.663 -6.415 -2.562 1.00 . A A . 125 TRP CH2 1 1
6 14276 1 1 125 TRP CZ2 C -9.945 -6.928 -2.774 1.00 . A A . 125 TRP CZ2 1 1
6 14277 1 1 125 TRP CZ3 C -8.396 -5.652 -1.417 1.00 . A A . 125 TRP CZ3 1 1
6 14278 1 1 125 TRP H H -13.308 -7.310 2.358 1.00 . A A . 125 TRP H 1 1
6 14279 1 1 125 TRP HA H -10.580 -6.151 2.369 1.00 . A A . 125 TRP HA 1 1
6 14280 1 1 125 TRP HB2 H -13.249 -4.982 1.527 1.00 . A A . 125 TRP HB2 1 1
6 14281 1 1 125 TRP HB3 H -11.696 -4.161 1.378 1.00 . A A . 125 TRP HB3 1 1
6 14282 1 1 125 TRP HD1 H -13.903 -6.652 -0.315 1.00 . A A . 125 TRP HD1 1 1
6 14283 1 1 125 TRP HE1 H -12.742 -7.563 -2.430 1.00 . A A . 125 TRP HE1 1 1
6 14284 1 1 125 TRP HE3 H -9.194 -4.810 0.401 1.00 . A A . 125 TRP HE3 1 1
6 14285 1 1 125 TRP HH2 H -7.879 -6.606 -3.280 1.00 . A A . 125 TRP HH2 1 1
6 14286 1 1 125 TRP HZ2 H -10.157 -7.515 -3.655 1.00 . A A . 125 TRP HZ2 1 1
6 14287 1 1 125 TRP HZ3 H -7.403 -5.257 -1.254 1.00 . A A . 125 TRP HZ3 1 1
6 14288 1 1 125 TRP N N -12.357 -7.269 2.591 1.00 . A A . 125 TRP N 1 1
6 14289 1 1 125 TRP NE1 N -12.285 -7.022 -1.752 1.00 . A A . 125 TRP NE1 1 1
6 14290 1 1 125 TRP O O -12.922 -4.954 4.282 1.00 . A A . 125 TRP O 1 1
6 14291 1 1 126 GLN C C -10.442 -2.674 5.578 1.00 . A A . 126 GLN C 1 1
6 14292 1 1 126 GLN CA C -10.852 -4.137 5.799 1.00 . A A . 126 GLN CA 1 1
6 14293 1 1 126 GLN CB C -9.918 -4.774 6.830 1.00 . A A . 126 GLN CB 1 1
6 14294 1 1 126 GLN CD C -11.590 -5.360 8.592 1.00 . A A . 126 GLN CD 1 1
6 14295 1 1 126 GLN CG C -10.642 -5.924 7.532 1.00 . A A . 126 GLN CG 1 1
6 14296 1 1 126 GLN H H -9.855 -5.093 4.148 1.00 . A A . 126 GLN H 1 1
6 14297 1 1 126 GLN HA H -11.868 -4.191 6.152 1.00 . A A . 126 GLN HA 1 1
6 14298 1 1 126 GLN HB2 H -9.037 -5.153 6.332 1.00 . A A . 126 GLN HB2 1 1
6 14299 1 1 126 GLN HB3 H -9.630 -4.034 7.561 1.00 . A A . 126 GLN HB3 1 1
6 14300 1 1 126 GLN HE21 H -11.762 -7.085 9.561 1.00 . A A . 126 GLN HE21 1 1
6 14301 1 1 126 GLN HE22 H -12.643 -5.793 10.220 1.00 . A A . 126 GLN HE22 1 1
6 14302 1 1 126 GLN HG2 H -11.209 -6.490 6.806 1.00 . A A . 126 GLN HG2 1 1
6 14303 1 1 126 GLN HG3 H -9.919 -6.570 8.007 1.00 . A A . 126 GLN HG3 1 1
6 14304 1 1 126 GLN N N -10.738 -4.873 4.508 1.00 . A A . 126 GLN N 1 1
6 14305 1 1 126 GLN NE2 N -12.035 -6.144 9.536 1.00 . A A . 126 GLN NE2 1 1
6 14306 1 1 126 GLN O O -9.335 -2.407 5.152 1.00 . A A . 126 GLN O 1 1
6 14307 1 1 126 GLN OE1 O -11.930 -4.194 8.562 1.00 . A A . 126 GLN OE1 1 1
6 14308 1 1 127 PRO C C -10.285 0.231 6.877 1.00 . A A . 127 PRO C 1 1
6 14309 1 1 127 PRO CA C -11.097 -0.324 5.702 1.00 . A A . 127 PRO CA 1 1
6 14310 1 1 127 PRO CB C -12.503 0.281 5.690 1.00 . A A . 127 PRO CB 1 1
6 14311 1 1 127 PRO CD C -12.695 -2.091 6.377 1.00 . A A . 127 PRO CD 1 1
6 14312 1 1 127 PRO CG C -13.421 -0.734 6.412 1.00 . A A . 127 PRO CG 1 1
6 14313 1 1 127 PRO HA H -10.602 -0.125 4.765 1.00 . A A . 127 PRO HA 1 1
6 14314 1 1 127 PRO HB2 H -12.502 1.227 6.215 1.00 . A A . 127 PRO HB2 1 1
6 14315 1 1 127 PRO HB3 H -12.841 0.419 4.675 1.00 . A A . 127 PRO HB3 1 1
6 14316 1 1 127 PRO HD2 H -12.636 -2.513 7.371 1.00 . A A . 127 PRO HD2 1 1
6 14317 1 1 127 PRO HD3 H -13.195 -2.769 5.703 1.00 . A A . 127 PRO HD3 1 1
6 14318 1 1 127 PRO HG2 H -13.582 -0.423 7.436 1.00 . A A . 127 PRO HG2 1 1
6 14319 1 1 127 PRO HG3 H -14.365 -0.813 5.897 1.00 . A A . 127 PRO HG3 1 1
6 14320 1 1 127 PRO N N -11.345 -1.768 5.868 1.00 . A A . 127 PRO N 1 1
6 14321 1 1 127 PRO O O -10.803 0.439 7.957 1.00 . A A . 127 PRO O 1 1
6 14322 1 1 128 PHE C C -7.702 2.426 7.341 1.00 . A A . 128 PHE C 1 1
6 14323 1 1 128 PHE CA C -8.188 1.044 7.765 1.00 . A A . 128 PHE CA 1 1
6 14324 1 1 128 PHE CB C -6.983 0.143 7.994 1.00 . A A . 128 PHE CB 1 1
6 14325 1 1 128 PHE CD1 C -7.261 -0.051 10.492 1.00 . A A . 128 PHE CD1 1 1
6 14326 1 1 128 PHE CD2 C -7.303 -2.071 9.151 1.00 . A A . 128 PHE CD2 1 1
6 14327 1 1 128 PHE CE1 C -7.449 -0.815 11.650 1.00 . A A . 128 PHE CE1 1 1
6 14328 1 1 128 PHE CE2 C -7.492 -2.835 10.308 1.00 . A A . 128 PHE CE2 1 1
6 14329 1 1 128 PHE CG C -7.187 -0.679 9.243 1.00 . A A . 128 PHE CG 1 1
6 14330 1 1 128 PHE CZ C -7.565 -2.208 11.558 1.00 . A A . 128 PHE CZ 1 1
6 14331 1 1 128 PHE H H -8.621 0.328 5.796 1.00 . A A . 128 PHE H 1 1
6 14332 1 1 128 PHE HA H -8.769 1.119 8.673 1.00 . A A . 128 PHE HA 1 1
6 14333 1 1 128 PHE HB2 H -6.857 -0.514 7.145 1.00 . A A . 128 PHE HB2 1 1
6 14334 1 1 128 PHE HB3 H -6.108 0.757 8.105 1.00 . A A . 128 PHE HB3 1 1
6 14335 1 1 128 PHE HD1 H -7.170 1.023 10.562 1.00 . A A . 128 PHE HD1 1 1
6 14336 1 1 128 PHE HD2 H -7.247 -2.555 8.187 1.00 . A A . 128 PHE HD2 1 1
6 14337 1 1 128 PHE HE1 H -7.505 -0.331 12.614 1.00 . A A . 128 PHE HE1 1 1
6 14338 1 1 128 PHE HE2 H -7.581 -3.910 10.237 1.00 . A A . 128 PHE HE2 1 1
6 14339 1 1 128 PHE HZ H -7.711 -2.798 12.450 1.00 . A A . 128 PHE HZ 1 1
6 14340 1 1 128 PHE N N -9.022 0.488 6.673 1.00 . A A . 128 PHE N 1 1
6 14341 1 1 128 PHE O O -7.215 2.610 6.246 1.00 . A A . 128 PHE O 1 1
6 14342 1 1 129 THR C C -6.964 5.561 9.019 1.00 . A A . 129 THR C 1 1
6 14343 1 1 129 THR CA C -7.379 4.765 7.797 1.00 . A A . 129 THR CA 1 1
6 14344 1 1 129 THR CB C -8.500 5.518 7.085 1.00 . A A . 129 THR CB 1 1
6 14345 1 1 129 THR CG2 C -9.608 5.847 8.083 1.00 . A A . 129 THR CG2 1 1
6 14346 1 1 129 THR H H -8.228 3.242 9.064 1.00 . A A . 129 THR H 1 1
6 14347 1 1 129 THR HA H -6.535 4.679 7.129 1.00 . A A . 129 THR HA 1 1
6 14348 1 1 129 THR HB H -8.892 4.911 6.302 1.00 . A A . 129 THR HB 1 1
6 14349 1 1 129 THR HG1 H -8.723 7.331 6.418 1.00 . A A . 129 THR HG1 1 1
6 14350 1 1 129 THR HG21 H -9.240 6.567 8.799 1.00 . A A . 129 THR HG21 1 1
6 14351 1 1 129 THR HG22 H -9.909 4.947 8.598 1.00 . A A . 129 THR HG22 1 1
6 14352 1 1 129 THR HG23 H -10.455 6.263 7.558 1.00 . A A . 129 THR HG23 1 1
6 14353 1 1 129 THR N N -7.833 3.402 8.185 1.00 . A A . 129 THR N 1 1
6 14354 1 1 129 THR O O -7.071 5.124 10.148 1.00 . A A . 129 THR O 1 1
6 14355 1 1 129 THR OG1 O -7.990 6.722 6.529 1.00 . A A . 129 THR OG1 1 1
6 14356 1 1 130 PHE C C -5.959 9.068 9.365 1.00 . A A . 130 PHE C 1 1
6 14357 1 1 130 PHE CA C -6.063 7.633 9.887 1.00 . A A . 130 PHE CA 1 1
6 14358 1 1 130 PHE CB C -4.702 7.176 10.418 1.00 . A A . 130 PHE CB 1 1
6 14359 1 1 130 PHE CD1 C -3.812 5.856 8.463 1.00 . A A . 130 PHE CD1 1 1
6 14360 1 1 130 PHE CD2 C -2.769 7.975 9.014 1.00 . A A . 130 PHE CD2 1 1
6 14361 1 1 130 PHE CE1 C -2.915 5.690 7.401 1.00 . A A . 130 PHE CE1 1 1
6 14362 1 1 130 PHE CE2 C -1.873 7.810 7.952 1.00 . A A . 130 PHE CE2 1 1
6 14363 1 1 130 PHE CG C -3.739 6.999 9.269 1.00 . A A . 130 PHE CG 1 1
6 14364 1 1 130 PHE CZ C -1.945 6.667 7.146 1.00 . A A . 130 PHE CZ 1 1
6 14365 1 1 130 PHE H H -6.448 7.047 7.843 1.00 . A A . 130 PHE H 1 1
6 14366 1 1 130 PHE HA H -6.791 7.594 10.683 1.00 . A A . 130 PHE HA 1 1
6 14367 1 1 130 PHE HB2 H -4.315 7.918 11.100 1.00 . A A . 130 PHE HB2 1 1
6 14368 1 1 130 PHE HB3 H -4.817 6.236 10.937 1.00 . A A . 130 PHE HB3 1 1
6 14369 1 1 130 PHE HD1 H -4.561 5.103 8.661 1.00 . A A . 130 PHE HD1 1 1
6 14370 1 1 130 PHE HD2 H -2.713 8.856 9.636 1.00 . A A . 130 PHE HD2 1 1
6 14371 1 1 130 PHE HE1 H -2.971 4.809 6.780 1.00 . A A . 130 PHE HE1 1 1
6 14372 1 1 130 PHE HE2 H -1.124 8.563 7.755 1.00 . A A . 130 PHE HE2 1 1
6 14373 1 1 130 PHE HZ H -1.252 6.539 6.327 1.00 . A A . 130 PHE HZ 1 1
6 14374 1 1 130 PHE N N -6.498 6.741 8.776 1.00 . A A . 130 PHE N 1 1
6 14375 1 1 130 PHE O O -6.189 9.331 8.202 1.00 . A A . 130 PHE O 1 1
6 14376 1 1 131 GLU C C -4.186 12.013 10.213 1.00 . A A . 131 GLU C 1 1
6 14377 1 1 131 GLU CA C -5.516 11.414 9.754 1.00 . A A . 131 GLU CA 1 1
6 14378 1 1 131 GLU CB C -6.671 12.227 10.342 1.00 . A A . 131 GLU CB 1 1
6 14379 1 1 131 GLU CD C -9.148 12.315 10.657 1.00 . A A . 131 GLU CD 1 1
6 14380 1 1 131 GLU CG C -7.999 11.554 9.993 1.00 . A A . 131 GLU CG 1 1
6 14381 1 1 131 GLU H H -5.444 9.773 11.150 1.00 . A A . 131 GLU H 1 1
6 14382 1 1 131 GLU HA H -5.570 11.444 8.675 1.00 . A A . 131 GLU HA 1 1
6 14383 1 1 131 GLU HB2 H -6.563 12.279 11.416 1.00 . A A . 131 GLU HB2 1 1
6 14384 1 1 131 GLU HB3 H -6.655 13.225 9.930 1.00 . A A . 131 GLU HB3 1 1
6 14385 1 1 131 GLU HG2 H -8.135 11.561 8.921 1.00 . A A . 131 GLU HG2 1 1
6 14386 1 1 131 GLU HG3 H -7.992 10.536 10.349 1.00 . A A . 131 GLU HG3 1 1
6 14387 1 1 131 GLU N N -5.623 10.000 10.213 1.00 . A A . 131 GLU N 1 1
6 14388 1 1 131 GLU O O -3.744 11.796 11.323 1.00 . A A . 131 GLU O 1 1
6 14389 1 1 131 GLU OE1 O -8.880 13.060 11.585 1.00 . A A . 131 GLU OE1 1 1
6 14390 1 1 131 GLU OE2 O -10.276 12.141 10.226 1.00 . A A . 131 GLU OE2 1 1
6 14391 1 1 132 PHE C C -2.078 14.706 8.974 1.00 . A A . 132 PHE C 1 1
6 14392 1 1 132 PHE CA C -2.249 13.395 9.743 1.00 . A A . 132 PHE CA 1 1
6 14393 1 1 132 PHE CB C -1.101 12.443 9.399 1.00 . A A . 132 PHE CB 1 1
6 14394 1 1 132 PHE CD1 C 0.451 12.793 11.355 1.00 . A A . 132 PHE CD1 1 1
6 14395 1 1 132 PHE CD2 C -0.750 10.693 11.179 1.00 . A A . 132 PHE CD2 1 1
6 14396 1 1 132 PHE CE1 C 1.053 12.350 12.539 1.00 . A A . 132 PHE CE1 1 1
6 14397 1 1 132 PHE CE2 C -0.148 10.251 12.363 1.00 . A A . 132 PHE CE2 1 1
6 14398 1 1 132 PHE CG C -0.451 11.964 10.675 1.00 . A A . 132 PHE CG 1 1
6 14399 1 1 132 PHE CZ C 0.753 11.079 13.043 1.00 . A A . 132 PHE CZ 1 1
6 14400 1 1 132 PHE H H -3.927 12.935 8.475 1.00 . A A . 132 PHE H 1 1
6 14401 1 1 132 PHE HA H -2.244 13.597 10.804 1.00 . A A . 132 PHE HA 1 1
6 14402 1 1 132 PHE HB2 H -1.487 11.597 8.850 1.00 . A A . 132 PHE HB2 1 1
6 14403 1 1 132 PHE HB3 H -0.371 12.962 8.796 1.00 . A A . 132 PHE HB3 1 1
6 14404 1 1 132 PHE HD1 H 0.681 13.773 10.966 1.00 . A A . 132 PHE HD1 1 1
6 14405 1 1 132 PHE HD2 H -1.445 10.054 10.655 1.00 . A A . 132 PHE HD2 1 1
6 14406 1 1 132 PHE HE1 H 1.747 12.988 13.063 1.00 . A A . 132 PHE HE1 1 1
6 14407 1 1 132 PHE HE2 H -0.379 9.270 12.752 1.00 . A A . 132 PHE HE2 1 1
6 14408 1 1 132 PHE HZ H 1.217 10.737 13.956 1.00 . A A . 132 PHE HZ 1 1
6 14409 1 1 132 PHE N N -3.547 12.771 9.363 1.00 . A A . 132 PHE N 1 1
6 14410 1 1 132 PHE O O -2.816 14.994 8.053 1.00 . A A . 132 PHE O 1 1
6 14411 1 1 133 THR C C 0.550 16.918 8.200 1.00 . A A . 133 THR C 1 1
6 14412 1 1 133 THR CA C -0.918 16.801 8.639 1.00 . A A . 133 THR CA 1 1
6 14413 1 1 133 THR CB C -1.314 17.953 9.589 1.00 . A A . 133 THR CB 1 1
6 14414 1 1 133 THR CG2 C -0.243 19.051 9.616 1.00 . A A . 133 THR CG2 1 1
6 14415 1 1 133 THR H H -0.538 15.266 10.096 1.00 . A A . 133 THR H 1 1
6 14416 1 1 133 THR HA H -1.552 16.829 7.763 1.00 . A A . 133 THR HA 1 1
6 14417 1 1 133 THR HB H -1.440 17.560 10.587 1.00 . A A . 133 THR HB 1 1
6 14418 1 1 133 THR HG1 H -2.878 19.078 9.853 1.00 . A A . 133 THR HG1 1 1
6 14419 1 1 133 THR HG21 H -0.493 19.779 10.373 1.00 . A A . 133 THR HG21 1 1
6 14420 1 1 133 THR HG22 H -0.198 19.534 8.651 1.00 . A A . 133 THR HG22 1 1
6 14421 1 1 133 THR HG23 H 0.716 18.609 9.843 1.00 . A A . 133 THR HG23 1 1
6 14422 1 1 133 THR N N -1.121 15.508 9.346 1.00 . A A . 133 THR N 1 1
6 14423 1 1 133 THR O O 1.447 16.448 8.871 1.00 . A A . 133 THR O 1 1
6 14424 1 1 133 THR OG1 O -2.544 18.514 9.152 1.00 . A A . 133 THR OG1 1 1
6 14425 1 1 134 VAL C C 3.102 18.052 7.773 1.00 . A A . 134 VAL C 1 1
6 14426 1 1 134 VAL CA C 2.189 17.714 6.591 1.00 . A A . 134 VAL CA 1 1
6 14427 1 1 134 VAL CB C 2.219 18.853 5.574 1.00 . A A . 134 VAL CB 1 1
6 14428 1 1 134 VAL CG1 C 3.538 18.819 4.804 1.00 . A A . 134 VAL CG1 1 1
6 14429 1 1 134 VAL CG2 C 1.059 18.681 4.593 1.00 . A A . 134 VAL CG2 1 1
6 14430 1 1 134 VAL H H 0.048 17.924 6.563 1.00 . A A . 134 VAL H 1 1
6 14431 1 1 134 VAL HA H 2.529 16.803 6.119 1.00 . A A . 134 VAL HA 1 1
6 14432 1 1 134 VAL HB H 2.121 19.798 6.088 1.00 . A A . 134 VAL HB 1 1
6 14433 1 1 134 VAL HG11 H 3.418 18.217 3.914 1.00 . A A . 134 VAL HG11 1 1
6 14434 1 1 134 VAL HG12 H 4.308 18.393 5.430 1.00 . A A . 134 VAL HG12 1 1
6 14435 1 1 134 VAL HG13 H 3.816 19.825 4.524 1.00 . A A . 134 VAL HG13 1 1
6 14436 1 1 134 VAL HG21 H 1.274 19.219 3.682 1.00 . A A . 134 VAL HG21 1 1
6 14437 1 1 134 VAL HG22 H 0.154 19.069 5.034 1.00 . A A . 134 VAL HG22 1 1
6 14438 1 1 134 VAL HG23 H 0.929 17.632 4.369 1.00 . A A . 134 VAL HG23 1 1
6 14439 1 1 134 VAL N N 0.790 17.550 7.081 1.00 . A A . 134 VAL N 1 1
6 14440 1 1 134 VAL O O 3.028 19.124 8.340 1.00 . A A . 134 VAL O 1 1
6 14441 1 1 135 SER C C 5.665 18.685 9.018 1.00 . A A . 135 SER C 1 1
6 14442 1 1 135 SER CA C 4.872 17.410 9.298 1.00 . A A . 135 SER CA 1 1
6 14443 1 1 135 SER CB C 5.835 16.235 9.469 1.00 . A A . 135 SER CB 1 1
6 14444 1 1 135 SER H H 4.001 16.284 7.681 1.00 . A A . 135 SER H 1 1
6 14445 1 1 135 SER HA H 4.291 17.537 10.199 1.00 . A A . 135 SER HA 1 1
6 14446 1 1 135 SER HB2 H 5.662 15.509 8.693 1.00 . A A . 135 SER HB2 1 1
6 14447 1 1 135 SER HB3 H 6.854 16.595 9.402 1.00 . A A . 135 SER HB3 1 1
6 14448 1 1 135 SER HG H 5.441 16.327 11.372 1.00 . A A . 135 SER HG 1 1
6 14449 1 1 135 SER N N 3.959 17.143 8.150 1.00 . A A . 135 SER N 1 1
6 14450 1 1 135 SER O O 5.781 19.556 9.858 1.00 . A A . 135 SER O 1 1
6 14451 1 1 135 SER OG O 5.615 15.629 10.735 1.00 . A A . 135 SER OG 1 1
6 14452 1 1 136 ASP C C 6.323 20.731 6.324 1.00 . A A . 136 ASP C 1 1
6 14453 1 1 136 ASP CA C 6.991 20.020 7.497 1.00 . A A . 136 ASP CA 1 1
6 14454 1 1 136 ASP CB C 8.420 19.621 7.118 1.00 . A A . 136 ASP CB 1 1
6 14455 1 1 136 ASP CG C 9.267 19.492 8.386 1.00 . A A . 136 ASP CG 1 1
6 14456 1 1 136 ASP H H 6.097 18.086 7.177 1.00 . A A . 136 ASP H 1 1
6 14457 1 1 136 ASP HA H 7.018 20.681 8.342 1.00 . A A . 136 ASP HA 1 1
6 14458 1 1 136 ASP HB2 H 8.403 18.674 6.598 1.00 . A A . 136 ASP HB2 1 1
6 14459 1 1 136 ASP HB3 H 8.847 20.377 6.477 1.00 . A A . 136 ASP HB3 1 1
6 14460 1 1 136 ASP N N 6.208 18.801 7.840 1.00 . A A . 136 ASP N 1 1
6 14461 1 1 136 ASP O O 5.448 21.557 6.496 1.00 . A A . 136 ASP O 1 1
6 14462 1 1 136 ASP OD1 O 8.730 19.064 9.393 1.00 . A A . 136 ASP OD1 1 1
6 14463 1 1 136 ASP OD2 O 10.440 19.825 8.326 1.00 . A A . 136 ASP OD2 1 1
6 14464 1 1 137 GLN C C 6.390 20.176 2.714 1.00 . A A . 137 GLN C 1 1
6 14465 1 1 137 GLN CA C 6.123 21.055 3.936 1.00 . A A . 137 GLN CA 1 1
6 14466 1 1 137 GLN CB C 6.753 22.433 3.722 1.00 . A A . 137 GLN CB 1 1
6 14467 1 1 137 GLN CD C 6.641 24.833 4.407 1.00 . A A . 137 GLN CD 1 1
6 14468 1 1 137 GLN CG C 6.215 23.409 4.769 1.00 . A A . 137 GLN CG 1 1
6 14469 1 1 137 GLN H H 7.430 19.742 5.030 1.00 . A A . 137 GLN H 1 1
6 14470 1 1 137 GLN HA H 5.059 21.161 4.080 1.00 . A A . 137 GLN HA 1 1
6 14471 1 1 137 GLN HB2 H 7.827 22.356 3.817 1.00 . A A . 137 GLN HB2 1 1
6 14472 1 1 137 GLN HB3 H 6.505 22.793 2.735 1.00 . A A . 137 GLN HB3 1 1
6 14473 1 1 137 GLN HE21 H 5.570 25.673 5.852 1.00 . A A . 137 GLN HE21 1 1
6 14474 1 1 137 GLN HE22 H 6.448 26.752 4.880 1.00 . A A . 137 GLN HE22 1 1
6 14475 1 1 137 GLN HG2 H 5.137 23.351 4.796 1.00 . A A . 137 GLN HG2 1 1
6 14476 1 1 137 GLN HG3 H 6.615 23.153 5.739 1.00 . A A . 137 GLN HG3 1 1
6 14477 1 1 137 GLN N N 6.728 20.412 5.135 1.00 . A A . 137 GLN N 1 1
6 14478 1 1 137 GLN NE2 N 6.182 25.836 5.104 1.00 . A A . 137 GLN NE2 1 1
6 14479 1 1 137 GLN O O 6.978 20.608 1.743 1.00 . A A . 137 GLN O 1 1
6 14480 1 1 137 GLN OE1 O 7.399 25.035 3.479 1.00 . A A . 137 GLN OE1 1 1
6 14481 1 1 138 GLU C C 4.977 18.024 0.691 1.00 . A A . 138 GLU C 1 1
6 14482 1 1 138 GLU CA C 6.206 18.037 1.598 1.00 . A A . 138 GLU CA 1 1
6 14483 1 1 138 GLU CB C 6.479 16.621 2.108 1.00 . A A . 138 GLU CB 1 1
6 14484 1 1 138 GLU CD C 8.721 17.173 3.063 1.00 . A A . 138 GLU CD 1 1
6 14485 1 1 138 GLU CG C 7.306 16.692 3.394 1.00 . A A . 138 GLU CG 1 1
6 14486 1 1 138 GLU H H 5.496 18.607 3.552 1.00 . A A . 138 GLU H 1 1
6 14487 1 1 138 GLU HA H 7.059 18.386 1.037 1.00 . A A . 138 GLU HA 1 1
6 14488 1 1 138 GLU HB2 H 5.541 16.124 2.310 1.00 . A A . 138 GLU HB2 1 1
6 14489 1 1 138 GLU HB3 H 7.026 16.067 1.360 1.00 . A A . 138 GLU HB3 1 1
6 14490 1 1 138 GLU HG2 H 6.844 17.384 4.082 1.00 . A A . 138 GLU HG2 1 1
6 14491 1 1 138 GLU HG3 H 7.357 15.715 3.845 1.00 . A A . 138 GLU HG3 1 1
6 14492 1 1 138 GLU N N 5.967 18.941 2.757 1.00 . A A . 138 GLU N 1 1
6 14493 1 1 138 GLU O O 3.934 17.516 1.049 1.00 . A A . 138 GLU O 1 1
6 14494 1 1 138 GLU OE1 O 9.059 17.199 1.891 1.00 . A A . 138 GLU OE1 1 1
6 14495 1 1 138 GLU OE2 O 9.444 17.505 3.988 1.00 . A A . 138 GLU OE2 1 1
6 14496 1 1 139 THR C C 3.830 17.209 -2.084 1.00 . A A . 139 THR C 1 1
6 14497 1 1 139 THR CA C 3.935 18.581 -1.420 1.00 . A A . 139 THR CA 1 1
6 14498 1 1 139 THR CB C 4.143 19.657 -2.488 1.00 . A A . 139 THR CB 1 1
6 14499 1 1 139 THR CG2 C 3.771 21.025 -1.914 1.00 . A A . 139 THR CG2 1 1
6 14500 1 1 139 THR H H 5.947 18.970 -0.760 1.00 . A A . 139 THR H 1 1
6 14501 1 1 139 THR HA H 3.029 18.787 -0.869 1.00 . A A . 139 THR HA 1 1
6 14502 1 1 139 THR HB H 3.514 19.446 -3.339 1.00 . A A . 139 THR HB 1 1
6 14503 1 1 139 THR HG1 H 5.694 20.519 -3.285 1.00 . A A . 139 THR HG1 1 1
6 14504 1 1 139 THR HG21 H 2.774 20.984 -1.503 1.00 . A A . 139 THR HG21 1 1
6 14505 1 1 139 THR HG22 H 3.807 21.766 -2.700 1.00 . A A . 139 THR HG22 1 1
6 14506 1 1 139 THR HG23 H 4.472 21.291 -1.136 1.00 . A A . 139 THR HG23 1 1
6 14507 1 1 139 THR N N 5.095 18.573 -0.487 1.00 . A A . 139 THR N 1 1
6 14508 1 1 139 THR O O 2.830 16.872 -2.687 1.00 . A A . 139 THR O 1 1
6 14509 1 1 139 THR OG1 O 5.506 19.663 -2.893 1.00 . A A . 139 THR OG1 1 1
6 14510 1 1 140 VAL C C 5.290 14.029 -1.547 1.00 . A A . 140 VAL C 1 1
6 14511 1 1 140 VAL CA C 4.819 15.053 -2.579 1.00 . A A . 140 VAL CA 1 1
6 14512 1 1 140 VAL CB C 5.736 15.009 -3.804 1.00 . A A . 140 VAL CB 1 1
6 14513 1 1 140 VAL CG1 C 5.968 13.556 -4.223 1.00 . A A . 140 VAL CG1 1 1
6 14514 1 1 140 VAL CG2 C 5.075 15.768 -4.955 1.00 . A A . 140 VAL CG2 1 1
6 14515 1 1 140 VAL H H 5.648 16.699 -1.469 1.00 . A A . 140 VAL H 1 1
6 14516 1 1 140 VAL HA H 3.808 14.821 -2.878 1.00 . A A . 140 VAL HA 1 1
6 14517 1 1 140 VAL HB H 6.682 15.471 -3.561 1.00 . A A . 140 VAL HB 1 1
6 14518 1 1 140 VAL HG11 H 6.486 13.533 -5.171 1.00 . A A . 140 VAL HG11 1 1
6 14519 1 1 140 VAL HG12 H 5.018 13.051 -4.320 1.00 . A A . 140 VAL HG12 1 1
6 14520 1 1 140 VAL HG13 H 6.567 13.056 -3.475 1.00 . A A . 140 VAL HG13 1 1
6 14521 1 1 140 VAL HG21 H 4.026 15.514 -4.997 1.00 . A A . 140 VAL HG21 1 1
6 14522 1 1 140 VAL HG22 H 5.550 15.496 -5.886 1.00 . A A . 140 VAL HG22 1 1
6 14523 1 1 140 VAL HG23 H 5.182 16.831 -4.794 1.00 . A A . 140 VAL HG23 1 1
6 14524 1 1 140 VAL N N 4.856 16.409 -1.968 1.00 . A A . 140 VAL N 1 1
6 14525 1 1 140 VAL O O 6.315 14.196 -0.916 1.00 . A A . 140 VAL O 1 1
6 14526 1 1 141 ILE C C 4.583 10.554 -0.877 1.00 . A A . 141 ILE C 1 1
6 14527 1 1 141 ILE CA C 4.958 11.944 -0.370 1.00 . A A . 141 ILE CA 1 1
6 14528 1 1 141 ILE CB C 4.251 12.201 0.960 1.00 . A A . 141 ILE CB 1 1
6 14529 1 1 141 ILE CD1 C 1.867 11.591 1.365 1.00 . A A . 141 ILE CD1 1 1
6 14530 1 1 141 ILE CG1 C 2.799 12.605 0.701 1.00 . A A . 141 ILE CG1 1 1
6 14531 1 1 141 ILE CG2 C 4.967 13.323 1.708 1.00 . A A . 141 ILE CG2 1 1
6 14532 1 1 141 ILE H H 3.725 12.857 -1.885 1.00 . A A . 141 ILE H 1 1
6 14533 1 1 141 ILE HA H 6.027 11.994 -0.222 1.00 . A A . 141 ILE HA 1 1
6 14534 1 1 141 ILE HB H 4.274 11.302 1.557 1.00 . A A . 141 ILE HB 1 1
6 14535 1 1 141 ILE HD11 H 1.665 11.901 2.379 1.00 . A A . 141 ILE HD11 1 1
6 14536 1 1 141 ILE HD12 H 2.340 10.620 1.372 1.00 . A A . 141 ILE HD12 1 1
6 14537 1 1 141 ILE HD13 H 0.940 11.537 0.813 1.00 . A A . 141 ILE HD13 1 1
6 14538 1 1 141 ILE HG12 H 2.618 13.588 1.113 1.00 . A A . 141 ILE HG12 1 1
6 14539 1 1 141 ILE HG13 H 2.612 12.620 -0.362 1.00 . A A . 141 ILE HG13 1 1
6 14540 1 1 141 ILE HG21 H 5.055 14.187 1.064 1.00 . A A . 141 ILE HG21 1 1
6 14541 1 1 141 ILE HG22 H 5.952 12.988 1.996 1.00 . A A . 141 ILE HG22 1 1
6 14542 1 1 141 ILE HG23 H 4.402 13.587 2.589 1.00 . A A . 141 ILE HG23 1 1
6 14543 1 1 141 ILE N N 4.549 12.972 -1.366 1.00 . A A . 141 ILE N 1 1
6 14544 1 1 141 ILE O O 3.902 10.406 -1.873 1.00 . A A . 141 ILE O 1 1
6 14545 1 1 142 ARG C C 4.537 7.249 0.593 1.00 . A A . 142 ARG C 1 1
6 14546 1 1 142 ARG CA C 4.689 8.150 -0.633 1.00 . A A . 142 ARG CA 1 1
6 14547 1 1 142 ARG CB C 5.825 7.618 -1.512 1.00 . A A . 142 ARG CB 1 1
6 14548 1 1 142 ARG CD C 8.294 8.013 -1.380 1.00 . A A . 142 ARG CD 1 1
6 14549 1 1 142 ARG CG C 7.081 7.423 -0.658 1.00 . A A . 142 ARG CG 1 1
6 14550 1 1 142 ARG CZ C 9.482 7.441 -3.412 1.00 . A A . 142 ARG CZ 1 1
6 14551 1 1 142 ARG H H 5.566 9.681 0.608 1.00 . A A . 142 ARG H 1 1
6 14552 1 1 142 ARG HA H 3.769 8.157 -1.195 1.00 . A A . 142 ARG HA 1 1
6 14553 1 1 142 ARG HB2 H 5.531 6.672 -1.944 1.00 . A A . 142 ARG HB2 1 1
6 14554 1 1 142 ARG HB3 H 6.033 8.326 -2.300 1.00 . A A . 142 ARG HB3 1 1
6 14555 1 1 142 ARG HD2 H 8.004 8.921 -1.889 1.00 . A A . 142 ARG HD2 1 1
6 14556 1 1 142 ARG HD3 H 9.069 8.235 -0.660 1.00 . A A . 142 ARG HD3 1 1
6 14557 1 1 142 ARG HE H 8.634 6.072 -2.250 1.00 . A A . 142 ARG HE 1 1
6 14558 1 1 142 ARG HG2 H 6.952 7.923 0.291 1.00 . A A . 142 ARG HG2 1 1
6 14559 1 1 142 ARG HG3 H 7.242 6.369 -0.490 1.00 . A A . 142 ARG HG3 1 1
6 14560 1 1 142 ARG HH11 H 7.927 8.394 -4.238 1.00 . A A . 142 ARG HH11 1 1
6 14561 1 1 142 ARG HH12 H 9.413 8.475 -5.124 1.00 . A A . 142 ARG HH12 1 1
6 14562 1 1 142 ARG HH21 H 11.194 6.582 -2.827 1.00 . A A . 142 ARG HH21 1 1
6 14563 1 1 142 ARG HH22 H 11.264 7.449 -4.326 1.00 . A A . 142 ARG HH22 1 1
6 14564 1 1 142 ARG N N 5.021 9.535 -0.195 1.00 . A A . 142 ARG N 1 1
6 14565 1 1 142 ARG NE N 8.806 7.029 -2.374 1.00 . A A . 142 ARG NE 1 1
6 14566 1 1 142 ARG NH1 N 8.896 8.159 -4.330 1.00 . A A . 142 ARG NH1 1 1
6 14567 1 1 142 ARG NH2 N 10.744 7.134 -3.531 1.00 . A A . 142 ARG NH2 1 1
6 14568 1 1 142 ARG O O 5.368 7.246 1.477 1.00 . A A . 142 ARG O 1 1
6 14569 1 1 143 ALA C C 3.844 4.192 1.522 1.00 . A A . 143 ALA C 1 1
6 14570 1 1 143 ALA CA C 3.271 5.584 1.818 1.00 . A A . 143 ALA CA 1 1
6 14571 1 1 143 ALA CB C 1.770 5.457 2.080 1.00 . A A . 143 ALA CB 1 1
6 14572 1 1 143 ALA H H 2.818 6.509 -0.064 1.00 . A A . 143 ALA H 1 1
6 14573 1 1 143 ALA HA H 3.754 6.000 2.679 1.00 . A A . 143 ALA HA 1 1
6 14574 1 1 143 ALA HB1 H 1.607 5.063 3.072 1.00 . A A . 143 ALA HB1 1 1
6 14575 1 1 143 ALA HB2 H 1.336 4.788 1.350 1.00 . A A . 143 ALA HB2 1 1
6 14576 1 1 143 ALA HB3 H 1.307 6.429 1.996 1.00 . A A . 143 ALA HB3 1 1
6 14577 1 1 143 ALA N N 3.481 6.483 0.653 1.00 . A A . 143 ALA N 1 1
6 14578 1 1 143 ALA O O 3.307 3.467 0.708 1.00 . A A . 143 ALA O 1 1
6 14579 1 1 144 PRO C C 4.783 1.447 2.769 1.00 . A A . 144 PRO C 1 1
6 14580 1 1 144 PRO CA C 5.566 2.540 2.034 1.00 . A A . 144 PRO CA 1 1
6 14581 1 1 144 PRO CB C 6.947 2.740 2.666 1.00 . A A . 144 PRO CB 1 1
6 14582 1 1 144 PRO CD C 5.574 4.728 3.189 1.00 . A A . 144 PRO CD 1 1
6 14583 1 1 144 PRO CG C 6.808 3.929 3.644 1.00 . A A . 144 PRO CG 1 1
6 14584 1 1 144 PRO HA H 5.672 2.297 0.990 1.00 . A A . 144 PRO HA 1 1
6 14585 1 1 144 PRO HB2 H 7.241 1.846 3.200 1.00 . A A . 144 PRO HB2 1 1
6 14586 1 1 144 PRO HB3 H 7.674 2.977 1.906 1.00 . A A . 144 PRO HB3 1 1
6 14587 1 1 144 PRO HD2 H 4.921 4.923 4.028 1.00 . A A . 144 PRO HD2 1 1
6 14588 1 1 144 PRO HD3 H 5.877 5.650 2.721 1.00 . A A . 144 PRO HD3 1 1
6 14589 1 1 144 PRO HG2 H 6.666 3.563 4.652 1.00 . A A . 144 PRO HG2 1 1
6 14590 1 1 144 PRO HG3 H 7.687 4.553 3.596 1.00 . A A . 144 PRO HG3 1 1
6 14591 1 1 144 PRO N N 4.915 3.849 2.201 1.00 . A A . 144 PRO N 1 1
6 14592 1 1 144 PRO O O 4.749 1.399 3.984 1.00 . A A . 144 PRO O 1 1
6 14593 1 1 145 ILE C C 4.312 -1.781 2.686 1.00 . A A . 145 ILE C 1 1
6 14594 1 1 145 ILE CA C 3.400 -0.548 2.672 1.00 . A A . 145 ILE CA 1 1
6 14595 1 1 145 ILE CB C 2.125 -0.805 1.850 1.00 . A A . 145 ILE CB 1 1
6 14596 1 1 145 ILE CD1 C 1.375 0.588 -0.089 1.00 . A A . 145 ILE CD1 1 1
6 14597 1 1 145 ILE CG1 C 1.516 0.537 1.433 1.00 . A A . 145 ILE CG1 1 1
6 14598 1 1 145 ILE CG2 C 1.096 -1.575 2.677 1.00 . A A . 145 ILE CG2 1 1
6 14599 1 1 145 ILE H H 4.228 0.613 1.062 1.00 . A A . 145 ILE H 1 1
6 14600 1 1 145 ILE HA H 3.137 -0.277 3.686 1.00 . A A . 145 ILE HA 1 1
6 14601 1 1 145 ILE HB H 2.369 -1.374 0.971 1.00 . A A . 145 ILE HB 1 1
6 14602 1 1 145 ILE HD11 H 1.409 -0.414 -0.487 1.00 . A A . 145 ILE HD11 1 1
6 14603 1 1 145 ILE HD12 H 2.184 1.169 -0.505 1.00 . A A . 145 ILE HD12 1 1
6 14604 1 1 145 ILE HD13 H 0.434 1.048 -0.348 1.00 . A A . 145 ILE HD13 1 1
6 14605 1 1 145 ILE HG12 H 0.542 0.645 1.888 1.00 . A A . 145 ILE HG12 1 1
6 14606 1 1 145 ILE HG13 H 2.155 1.343 1.761 1.00 . A A . 145 ILE HG13 1 1
6 14607 1 1 145 ILE HG21 H 0.170 -1.642 2.116 1.00 . A A . 145 ILE HG21 1 1
6 14608 1 1 145 ILE HG22 H 0.918 -1.053 3.605 1.00 . A A . 145 ILE HG22 1 1
6 14609 1 1 145 ILE HG23 H 1.466 -2.568 2.884 1.00 . A A . 145 ILE HG23 1 1
6 14610 1 1 145 ILE N N 4.169 0.560 2.037 1.00 . A A . 145 ILE N 1 1
6 14611 1 1 145 ILE O O 4.800 -2.207 1.663 1.00 . A A . 145 ILE O 1 1
6 14612 1 1 146 HIS C C 4.829 -4.816 3.680 1.00 . A A . 146 HIS C 1 1
6 14613 1 1 146 HIS CA C 5.542 -3.482 3.902 1.00 . A A . 146 HIS CA 1 1
6 14614 1 1 146 HIS CB C 6.218 -3.511 5.272 1.00 . A A . 146 HIS CB 1 1
6 14615 1 1 146 HIS CD2 C 7.722 -1.388 5.640 1.00 . A A . 146 HIS CD2 1 1
6 14616 1 1 146 HIS CE1 C 6.219 -0.090 6.504 1.00 . A A . 146 HIS CE1 1 1
6 14617 1 1 146 HIS CG C 6.555 -2.108 5.691 1.00 . A A . 146 HIS CG 1 1
6 14618 1 1 146 HIS H H 4.238 -1.938 4.665 1.00 . A A . 146 HIS H 1 1
6 14619 1 1 146 HIS HA H 6.300 -3.359 3.145 1.00 . A A . 146 HIS HA 1 1
6 14620 1 1 146 HIS HB2 H 5.549 -3.955 5.994 1.00 . A A . 146 HIS HB2 1 1
6 14621 1 1 146 HIS HB3 H 7.124 -4.096 5.213 1.00 . A A . 146 HIS HB3 1 1
6 14622 1 1 146 HIS HD1 H 4.671 -1.473 6.417 1.00 . A A . 146 HIS HD1 1 1
6 14623 1 1 146 HIS HD2 H 8.663 -1.754 5.257 1.00 . A A . 146 HIS HD2 1 1
6 14624 1 1 146 HIS HE1 H 5.723 0.763 6.940 1.00 . A A . 146 HIS HE1 1 1
6 14625 1 1 146 HIS N N 4.601 -2.321 3.840 1.00 . A A . 146 HIS N 1 1
6 14626 1 1 146 HIS ND1 N 5.611 -1.259 6.246 1.00 . A A . 146 HIS ND1 1 1
6 14627 1 1 146 HIS NE2 N 7.508 -0.113 6.155 1.00 . A A . 146 HIS NE2 1 1
6 14628 1 1 146 HIS O O 3.635 -4.950 3.861 1.00 . A A . 146 HIS O 1 1
6 14629 1 1 147 PHE C C 6.188 -8.175 3.204 1.00 . A A . 147 PHE C 1 1
6 14630 1 1 147 PHE CA C 5.040 -7.173 3.071 1.00 . A A . 147 PHE CA 1 1
6 14631 1 1 147 PHE CB C 4.452 -7.274 1.662 1.00 . A A . 147 PHE CB 1 1
6 14632 1 1 147 PHE CD1 C 3.819 -4.917 1.071 1.00 . A A . 147 PHE CD1 1 1
6 14633 1 1 147 PHE CD2 C 2.064 -6.477 1.665 1.00 . A A . 147 PHE CD2 1 1
6 14634 1 1 147 PHE CE1 C 2.865 -3.915 0.883 1.00 . A A . 147 PHE CE1 1 1
6 14635 1 1 147 PHE CE2 C 1.106 -5.474 1.477 1.00 . A A . 147 PHE CE2 1 1
6 14636 1 1 147 PHE CG C 3.419 -6.197 1.462 1.00 . A A . 147 PHE CG 1 1
6 14637 1 1 147 PHE CZ C 1.507 -4.192 1.085 1.00 . A A . 147 PHE CZ 1 1
6 14638 1 1 147 PHE H H 6.552 -5.655 3.186 1.00 . A A . 147 PHE H 1 1
6 14639 1 1 147 PHE HA H 4.277 -7.389 3.806 1.00 . A A . 147 PHE HA 1 1
6 14640 1 1 147 PHE HB2 H 5.241 -7.155 0.934 1.00 . A A . 147 PHE HB2 1 1
6 14641 1 1 147 PHE HB3 H 3.990 -8.242 1.535 1.00 . A A . 147 PHE HB3 1 1
6 14642 1 1 147 PHE HD1 H 4.866 -4.701 0.914 1.00 . A A . 147 PHE HD1 1 1
6 14643 1 1 147 PHE HD2 H 1.756 -7.468 1.967 1.00 . A A . 147 PHE HD2 1 1
6 14644 1 1 147 PHE HE1 H 3.175 -2.930 0.583 1.00 . A A . 147 PHE HE1 1 1
6 14645 1 1 147 PHE HE2 H 0.060 -5.690 1.633 1.00 . A A . 147 PHE HE2 1 1
6 14646 1 1 147 PHE HZ H 0.770 -3.415 0.940 1.00 . A A . 147 PHE HZ 1 1
6 14647 1 1 147 PHE N N 5.592 -5.808 3.304 1.00 . A A . 147 PHE N 1 1
6 14648 1 1 147 PHE O O 7.344 -7.825 3.071 1.00 . A A . 147 PHE O 1 1
6 14649 1 1 148 GLY C C 7.048 -10.898 5.052 1.00 . A A . 148 GLY C 1 1
6 14650 1 1 148 GLY CA C 6.975 -10.424 3.601 1.00 . A A . 148 GLY CA 1 1
6 14651 1 1 148 GLY H H 4.953 -9.678 3.569 1.00 . A A . 148 GLY H 1 1
6 14652 1 1 148 GLY HA2 H 6.767 -11.265 2.955 1.00 . A A . 148 GLY HA2 1 1
6 14653 1 1 148 GLY HA3 H 7.918 -9.980 3.323 1.00 . A A . 148 GLY HA3 1 1
6 14654 1 1 148 GLY N N 5.889 -9.413 3.464 1.00 . A A . 148 GLY N 1 1
6 14655 1 1 148 GLY O O 8.094 -10.881 5.671 1.00 . A A . 148 GLY O 1 1
6 14656 1 1 149 TYR C C 5.353 -13.204 7.057 1.00 . A A . 149 TYR C 1 1
6 14657 1 1 149 TYR CA C 5.940 -11.801 7.006 1.00 . A A . 149 TYR CA 1 1
6 14658 1 1 149 TYR CB C 5.092 -10.861 7.865 1.00 . A A . 149 TYR CB 1 1
6 14659 1 1 149 TYR CD1 C 7.073 -9.412 8.441 1.00 . A A . 149 TYR CD1 1 1
6 14660 1 1 149 TYR CD2 C 5.081 -8.361 7.543 1.00 . A A . 149 TYR CD2 1 1
6 14661 1 1 149 TYR CE1 C 7.697 -8.162 8.522 1.00 . A A . 149 TYR CE1 1 1
6 14662 1 1 149 TYR CE2 C 5.705 -7.111 7.624 1.00 . A A . 149 TYR CE2 1 1
6 14663 1 1 149 TYR CG C 5.765 -9.512 7.952 1.00 . A A . 149 TYR CG 1 1
6 14664 1 1 149 TYR CZ C 7.012 -7.011 8.113 1.00 . A A . 149 TYR CZ 1 1
6 14665 1 1 149 TYR H H 5.114 -11.329 5.076 1.00 . A A . 149 TYR H 1 1
6 14666 1 1 149 TYR HA H 6.949 -11.830 7.390 1.00 . A A . 149 TYR HA 1 1
6 14667 1 1 149 TYR HB2 H 4.115 -10.748 7.418 1.00 . A A . 149 TYR HB2 1 1
6 14668 1 1 149 TYR HB3 H 4.988 -11.274 8.857 1.00 . A A . 149 TYR HB3 1 1
6 14669 1 1 149 TYR HD1 H 7.600 -10.301 8.756 1.00 . A A . 149 TYR HD1 1 1
6 14670 1 1 149 TYR HD2 H 4.071 -8.438 7.167 1.00 . A A . 149 TYR HD2 1 1
6 14671 1 1 149 TYR HE1 H 8.706 -8.085 8.899 1.00 . A A . 149 TYR HE1 1 1
6 14672 1 1 149 TYR HE2 H 5.177 -6.222 7.309 1.00 . A A . 149 TYR HE2 1 1
6 14673 1 1 149 TYR HH H 7.106 -5.223 8.777 1.00 . A A . 149 TYR HH 1 1
6 14674 1 1 149 TYR N N 5.944 -11.323 5.596 1.00 . A A . 149 TYR N 1 1
6 14675 1 1 149 TYR O O 4.635 -13.626 6.172 1.00 . A A . 149 TYR O 1 1
6 14676 1 1 149 TYR OH O 7.628 -5.777 8.192 1.00 . A A . 149 TYR OH 1 1
6 14677 1 1 150 ALA C C 3.619 -15.247 8.416 1.00 . A A . 150 ALA C 1 1
6 14678 1 1 150 ALA CA C 5.135 -15.308 8.215 1.00 . A A . 150 ALA CA 1 1
6 14679 1 1 150 ALA CB C 5.801 -15.963 9.418 1.00 . A A . 150 ALA CB 1 1
6 14680 1 1 150 ALA H H 6.246 -13.563 8.783 1.00 . A A . 150 ALA H 1 1
6 14681 1 1 150 ALA HA H 5.363 -15.871 7.322 1.00 . A A . 150 ALA HA 1 1
6 14682 1 1 150 ALA HB1 H 6.205 -16.922 9.131 1.00 . A A . 150 ALA HB1 1 1
6 14683 1 1 150 ALA HB2 H 5.075 -16.095 10.207 1.00 . A A . 150 ALA HB2 1 1
6 14684 1 1 150 ALA HB3 H 6.602 -15.324 9.766 1.00 . A A . 150 ALA HB3 1 1
6 14685 1 1 150 ALA N N 5.662 -13.929 8.086 1.00 . A A . 150 ALA N 1 1
6 14686 1 1 150 ALA O O 2.892 -16.139 8.024 1.00 . A A . 150 ALA O 1 1
6 14687 1 1 151 ALA C C 0.984 -13.793 7.892 1.00 . A A . 151 ALA C 1 1
6 14688 1 1 151 ALA CA C 1.673 -14.050 9.232 1.00 . A A . 151 ALA CA 1 1
6 14689 1 1 151 ALA CB C 1.415 -12.871 10.156 1.00 . A A . 151 ALA CB 1 1
6 14690 1 1 151 ALA H H 3.748 -13.482 9.310 1.00 . A A . 151 ALA H 1 1
6 14691 1 1 151 ALA HA H 1.281 -14.954 9.676 1.00 . A A . 151 ALA HA 1 1
6 14692 1 1 151 ALA HB1 H 2.116 -12.898 10.976 1.00 . A A . 151 ALA HB1 1 1
6 14693 1 1 151 ALA HB2 H 0.408 -12.927 10.537 1.00 . A A . 151 ALA HB2 1 1
6 14694 1 1 151 ALA HB3 H 1.543 -11.955 9.601 1.00 . A A . 151 ALA HB3 1 1
6 14695 1 1 151 ALA N N 3.141 -14.191 9.013 1.00 . A A . 151 ALA N 1 1
6 14696 1 1 151 ALA O O -0.225 -13.814 7.781 1.00 . A A . 151 ALA O 1 1
6 14697 1 1 152 ASN C C 1.708 -14.363 4.575 1.00 . A A . 152 ASN C 1 1
6 14698 1 1 152 ASN CA C 1.163 -13.306 5.533 1.00 . A A . 152 ASN CA 1 1
6 14699 1 1 152 ASN CB C 1.558 -11.912 5.044 1.00 . A A . 152 ASN CB 1 1
6 14700 1 1 152 ASN CG C 0.329 -11.207 4.476 1.00 . A A . 152 ASN CG 1 1
6 14701 1 1 152 ASN H H 2.723 -13.540 6.984 1.00 . A A . 152 ASN H 1 1
6 14702 1 1 152 ASN HA H 0.087 -13.384 5.587 1.00 . A A . 152 ASN HA 1 1
6 14703 1 1 152 ASN HB2 H 1.956 -11.340 5.870 1.00 . A A . 152 ASN HB2 1 1
6 14704 1 1 152 ASN HB3 H 2.309 -12.001 4.272 1.00 . A A . 152 ASN HB3 1 1
6 14705 1 1 152 ASN HD21 H 1.364 -9.672 3.760 1.00 . A A . 152 ASN HD21 1 1
6 14706 1 1 152 ASN HD22 H -0.311 -9.611 3.486 1.00 . A A . 152 ASN HD22 1 1
6 14707 1 1 152 ASN N N 1.751 -13.551 6.872 1.00 . A A . 152 ASN N 1 1
6 14708 1 1 152 ASN ND2 N 0.472 -10.068 3.856 1.00 . A A . 152 ASN ND2 1 1
6 14709 1 1 152 ASN O O 1.571 -14.264 3.372 1.00 . A A . 152 ASN O 1 1
6 14710 1 1 152 ASN OD1 O -0.776 -11.697 4.598 1.00 . A A . 152 ASN OD1 1 1
6 14711 1 1 153 VAL C C 1.818 -17.456 3.898 1.00 . A A . 153 VAL C 1 1
6 14712 1 1 153 VAL CA C 2.912 -16.441 4.261 1.00 . A A . 153 VAL CA 1 1
6 14713 1 1 153 VAL CB C 4.040 -17.114 5.053 1.00 . A A . 153 VAL CB 1 1
6 14714 1 1 153 VAL CG1 C 4.177 -18.579 4.654 1.00 . A A . 153 VAL CG1 1 1
6 14715 1 1 153 VAL CG2 C 5.352 -16.382 4.773 1.00 . A A . 153 VAL CG2 1 1
6 14716 1 1 153 VAL H H 2.444 -15.429 6.087 1.00 . A A . 153 VAL H 1 1
6 14717 1 1 153 VAL HA H 3.315 -16.007 3.359 1.00 . A A . 153 VAL HA 1 1
6 14718 1 1 153 VAL HB H 3.817 -17.054 6.109 1.00 . A A . 153 VAL HB 1 1
6 14719 1 1 153 VAL HG11 H 3.262 -19.095 4.894 1.00 . A A . 153 VAL HG11 1 1
6 14720 1 1 153 VAL HG12 H 4.997 -19.024 5.195 1.00 . A A . 153 VAL HG12 1 1
6 14721 1 1 153 VAL HG13 H 4.364 -18.646 3.593 1.00 . A A . 153 VAL HG13 1 1
6 14722 1 1 153 VAL HG21 H 6.131 -16.786 5.402 1.00 . A A . 153 VAL HG21 1 1
6 14723 1 1 153 VAL HG22 H 5.225 -15.331 4.987 1.00 . A A . 153 VAL HG22 1 1
6 14724 1 1 153 VAL HG23 H 5.621 -16.509 3.736 1.00 . A A . 153 VAL HG23 1 1
6 14725 1 1 153 VAL N N 2.338 -15.374 5.112 1.00 . A A . 153 VAL N 1 1
6 14726 1 1 153 VAL O O 0.786 -17.529 4.534 1.00 . A A . 153 VAL O 1 1
6 14727 1 1 154 GLY C C -0.320 -18.579 2.275 1.00 . A A . 154 GLY C 1 1
6 14728 1 1 154 GLY CA C 1.036 -19.254 2.467 1.00 . A A . 154 GLY CA 1 1
6 14729 1 1 154 GLY H H 2.889 -18.162 2.384 1.00 . A A . 154 GLY H 1 1
6 14730 1 1 154 GLY HA2 H 1.346 -19.714 1.539 1.00 . A A . 154 GLY HA2 1 1
6 14731 1 1 154 GLY HA3 H 0.952 -20.010 3.232 1.00 . A A . 154 GLY HA3 1 1
6 14732 1 1 154 GLY N N 2.047 -18.240 2.878 1.00 . A A . 154 GLY N 1 1
6 14733 1 1 154 GLY O O -1.351 -19.134 2.599 1.00 . A A . 154 GLY O 1 1
6 14734 1 1 155 ASN C C -1.467 -15.565 0.514 1.00 . A A . 155 ASN C 1 1
6 14735 1 1 155 ASN CA C -1.630 -16.682 1.546 1.00 . A A . 155 ASN CA 1 1
6 14736 1 1 155 ASN CB C -2.094 -16.080 2.874 1.00 . A A . 155 ASN CB 1 1
6 14737 1 1 155 ASN CG C -3.425 -16.677 3.278 1.00 . A A . 155 ASN CG 1 1
6 14738 1 1 155 ASN H H 0.508 -16.949 1.497 1.00 . A A . 155 ASN H 1 1
6 14739 1 1 155 ASN HA H -2.370 -17.389 1.198 1.00 . A A . 155 ASN HA 1 1
6 14740 1 1 155 ASN HB2 H -1.370 -16.291 3.643 1.00 . A A . 155 ASN HB2 1 1
6 14741 1 1 155 ASN HB3 H -2.210 -15.015 2.773 1.00 . A A . 155 ASN HB3 1 1
6 14742 1 1 155 ASN HD21 H -3.656 -15.401 4.770 1.00 . A A . 155 ASN HD21 1 1
6 14743 1 1 155 ASN HD22 H -4.896 -16.521 4.564 1.00 . A A . 155 ASN HD22 1 1
6 14744 1 1 155 ASN N N -0.333 -17.384 1.752 1.00 . A A . 155 ASN N 1 1
6 14745 1 1 155 ASN ND2 N -4.047 -16.159 4.288 1.00 . A A . 155 ASN ND2 1 1
6 14746 1 1 155 ASN O O -0.497 -14.831 0.523 1.00 . A A . 155 ASN O 1 1
6 14747 1 1 155 ASN OD1 O -3.902 -17.617 2.673 1.00 . A A . 155 ASN OD1 1 1
6 14748 1 1 156 THR C C -2.917 -13.061 -0.780 1.00 . A A . 156 THR C 1 1
6 14749 1 1 156 THR CA C -2.335 -14.338 -1.386 1.00 . A A . 156 THR CA 1 1
6 14750 1 1 156 THR CB C -3.144 -14.737 -2.624 1.00 . A A . 156 THR CB 1 1
6 14751 1 1 156 THR CG2 C -3.083 -13.616 -3.664 1.00 . A A . 156 THR CG2 1 1
6 14752 1 1 156 THR H H -3.198 -16.014 -0.347 1.00 . A A . 156 THR H 1 1
6 14753 1 1 156 THR HA H -1.303 -14.174 -1.661 1.00 . A A . 156 THR HA 1 1
6 14754 1 1 156 THR HB H -4.172 -14.905 -2.343 1.00 . A A . 156 THR HB 1 1
6 14755 1 1 156 THR HG1 H -1.918 -15.681 -3.803 1.00 . A A . 156 THR HG1 1 1
6 14756 1 1 156 THR HG21 H -2.156 -13.687 -4.213 1.00 . A A . 156 THR HG21 1 1
6 14757 1 1 156 THR HG22 H -3.134 -12.659 -3.165 1.00 . A A . 156 THR HG22 1 1
6 14758 1 1 156 THR HG23 H -3.914 -13.713 -4.345 1.00 . A A . 156 THR HG23 1 1
6 14759 1 1 156 THR N N -2.419 -15.419 -0.366 1.00 . A A . 156 THR N 1 1
6 14760 1 1 156 THR O O -4.054 -13.032 -0.355 1.00 . A A . 156 THR O 1 1
6 14761 1 1 156 THR OG1 O -2.603 -15.928 -3.176 1.00 . A A . 156 THR OG1 1 1
6 14762 1 1 157 ILE C C -3.064 -9.761 -1.194 1.00 . A A . 157 ILE C 1 1
6 14763 1 1 157 ILE CA C -2.678 -10.757 -0.101 1.00 . A A . 157 ILE CA 1 1
6 14764 1 1 157 ILE CB C -1.611 -10.119 0.794 1.00 . A A . 157 ILE CB 1 1
6 14765 1 1 157 ILE CD1 C 0.676 -10.963 1.349 1.00 . A A . 157 ILE CD1 1 1
6 14766 1 1 157 ILE CG1 C -0.824 -11.203 1.540 1.00 . A A . 157 ILE CG1 1 1
6 14767 1 1 157 ILE CG2 C -2.286 -9.198 1.811 1.00 . A A . 157 ILE CG2 1 1
6 14768 1 1 157 ILE H H -1.228 -12.045 -1.040 1.00 . A A . 157 ILE H 1 1
6 14769 1 1 157 ILE HA H -3.551 -10.994 0.493 1.00 . A A . 157 ILE HA 1 1
6 14770 1 1 157 ILE HB H -0.934 -9.539 0.183 1.00 . A A . 157 ILE HB 1 1
6 14771 1 1 157 ILE HD11 H 0.923 -9.957 1.665 1.00 . A A . 157 ILE HD11 1 1
6 14772 1 1 157 ILE HD12 H 0.931 -11.085 0.307 1.00 . A A . 157 ILE HD12 1 1
6 14773 1 1 157 ILE HD13 H 1.235 -11.674 1.941 1.00 . A A . 157 ILE HD13 1 1
6 14774 1 1 157 ILE HG12 H -1.064 -11.159 2.593 1.00 . A A . 157 ILE HG12 1 1
6 14775 1 1 157 ILE HG13 H -1.083 -12.175 1.154 1.00 . A A . 157 ILE HG13 1 1
6 14776 1 1 157 ILE HG21 H -2.406 -9.722 2.748 1.00 . A A . 157 ILE HG21 1 1
6 14777 1 1 157 ILE HG22 H -3.256 -8.901 1.440 1.00 . A A . 157 ILE HG22 1 1
6 14778 1 1 157 ILE HG23 H -1.675 -8.321 1.965 1.00 . A A . 157 ILE HG23 1 1
6 14779 1 1 157 ILE N N -2.149 -12.009 -0.709 1.00 . A A . 157 ILE N 1 1
6 14780 1 1 157 ILE O O -2.231 -9.289 -1.941 1.00 . A A . 157 ILE O 1 1
6 14781 1 1 158 TYR C C -4.800 -7.058 -1.623 1.00 . A A . 158 TYR C 1 1
6 14782 1 1 158 TYR CA C -4.759 -8.425 -2.293 1.00 . A A . 158 TYR CA 1 1
6 14783 1 1 158 TYR CB C -6.158 -8.783 -2.805 1.00 . A A . 158 TYR CB 1 1
6 14784 1 1 158 TYR CD1 C -5.742 -11.274 -2.818 1.00 . A A . 158 TYR CD1 1 1
6 14785 1 1 158 TYR CD2 C -6.505 -10.206 -4.857 1.00 . A A . 158 TYR CD2 1 1
6 14786 1 1 158 TYR CE1 C -5.724 -12.511 -3.473 1.00 . A A . 158 TYR CE1 1 1
6 14787 1 1 158 TYR CE2 C -6.488 -11.443 -5.512 1.00 . A A . 158 TYR CE2 1 1
6 14788 1 1 158 TYR CG C -6.132 -10.120 -3.510 1.00 . A A . 158 TYR CG 1 1
6 14789 1 1 158 TYR CZ C -6.097 -12.596 -4.820 1.00 . A A . 158 TYR CZ 1 1
6 14790 1 1 158 TYR H H -4.967 -9.787 -0.641 1.00 . A A . 158 TYR H 1 1
6 14791 1 1 158 TYR HA H -4.054 -8.407 -3.116 1.00 . A A . 158 TYR HA 1 1
6 14792 1 1 158 TYR HB2 H -6.842 -8.832 -1.971 1.00 . A A . 158 TYR HB2 1 1
6 14793 1 1 158 TYR HB3 H -6.492 -8.022 -3.494 1.00 . A A . 158 TYR HB3 1 1
6 14794 1 1 158 TYR HD1 H -5.456 -11.211 -1.780 1.00 . A A . 158 TYR HD1 1 1
6 14795 1 1 158 TYR HD2 H -6.806 -9.317 -5.393 1.00 . A A . 158 TYR HD2 1 1
6 14796 1 1 158 TYR HE1 H -5.422 -13.400 -2.940 1.00 . A A . 158 TYR HE1 1 1
6 14797 1 1 158 TYR HE2 H -6.776 -11.509 -6.551 1.00 . A A . 158 TYR HE2 1 1
6 14798 1 1 158 TYR HH H -5.825 -14.485 -4.826 1.00 . A A . 158 TYR HH 1 1
6 14799 1 1 158 TYR N N -4.318 -9.415 -1.272 1.00 . A A . 158 TYR N 1 1
6 14800 1 1 158 TYR O O -5.261 -6.925 -0.508 1.00 . A A . 158 TYR O 1 1
6 14801 1 1 158 TYR OH O -6.080 -13.816 -5.466 1.00 . A A . 158 TYR OH 1 1
6 14802 1 1 159 ILE C C -4.914 -3.665 -2.546 1.00 . A A . 159 ILE C 1 1
6 14803 1 1 159 ILE CA C -4.309 -4.708 -1.609 1.00 . A A . 159 ILE CA 1 1
6 14804 1 1 159 ILE CB C -2.876 -4.307 -1.267 1.00 . A A . 159 ILE CB 1 1
6 14805 1 1 159 ILE CD1 C -0.556 -5.174 -0.913 1.00 . A A . 159 ILE CD1 1 1
6 14806 1 1 159 ILE CG1 C -2.027 -5.565 -1.056 1.00 . A A . 159 ILE CG1 1 1
6 14807 1 1 159 ILE CG2 C -2.890 -3.495 0.023 1.00 . A A . 159 ILE CG2 1 1
6 14808 1 1 159 ILE H H -3.912 -6.158 -3.153 1.00 . A A . 159 ILE H 1 1
6 14809 1 1 159 ILE HA H -4.893 -4.755 -0.702 1.00 . A A . 159 ILE HA 1 1
6 14810 1 1 159 ILE HB H -2.460 -3.714 -2.069 1.00 . A A . 159 ILE HB 1 1
6 14811 1 1 159 ILE HD11 H -0.001 -6.008 -0.511 1.00 . A A . 159 ILE HD11 1 1
6 14812 1 1 159 ILE HD12 H -0.470 -4.329 -0.246 1.00 . A A . 159 ILE HD12 1 1
6 14813 1 1 159 ILE HD13 H -0.158 -4.911 -1.881 1.00 . A A . 159 ILE HD13 1 1
6 14814 1 1 159 ILE HG12 H -2.356 -6.075 -0.162 1.00 . A A . 159 ILE HG12 1 1
6 14815 1 1 159 ILE HG13 H -2.142 -6.218 -1.908 1.00 . A A . 159 ILE HG13 1 1
6 14816 1 1 159 ILE HG21 H -3.192 -2.482 -0.194 1.00 . A A . 159 ILE HG21 1 1
6 14817 1 1 159 ILE HG22 H -1.904 -3.495 0.460 1.00 . A A . 159 ILE HG22 1 1
6 14818 1 1 159 ILE HG23 H -3.593 -3.941 0.715 1.00 . A A . 159 ILE HG23 1 1
6 14819 1 1 159 ILE N N -4.304 -6.042 -2.264 1.00 . A A . 159 ILE N 1 1
6 14820 1 1 159 ILE O O -4.632 -3.638 -3.727 1.00 . A A . 159 ILE O 1 1
6 14821 1 1 160 ASP C C -7.148 -0.792 -2.001 1.00 . A A . 160 ASP C 1 1
6 14822 1 1 160 ASP CA C -6.352 -1.751 -2.882 1.00 . A A . 160 ASP CA 1 1
6 14823 1 1 160 ASP CB C -7.288 -2.405 -3.901 1.00 . A A . 160 ASP CB 1 1
6 14824 1 1 160 ASP CG C -8.155 -1.333 -4.565 1.00 . A A . 160 ASP CG 1 1
6 14825 1 1 160 ASP H H -5.948 -2.833 -1.068 1.00 . A A . 160 ASP H 1 1
6 14826 1 1 160 ASP HA H -5.577 -1.207 -3.401 1.00 . A A . 160 ASP HA 1 1
6 14827 1 1 160 ASP HB2 H -6.701 -2.911 -4.654 1.00 . A A . 160 ASP HB2 1 1
6 14828 1 1 160 ASP HB3 H -7.924 -3.119 -3.399 1.00 . A A . 160 ASP HB3 1 1
6 14829 1 1 160 ASP N N -5.738 -2.798 -2.026 1.00 . A A . 160 ASP N 1 1
6 14830 1 1 160 ASP O O -7.872 -1.205 -1.118 1.00 . A A . 160 ASP O 1 1
6 14831 1 1 160 ASP OD1 O -7.710 -0.199 -4.634 1.00 . A A . 160 ASP OD1 1 1
6 14832 1 1 160 ASP OD2 O -9.249 -1.663 -4.991 1.00 . A A . 160 ASP OD2 1 1
6 14833 1 1 161 GLY C C -6.859 2.520 -0.839 1.00 . A A . 161 GLY C 1 1
6 14834 1 1 161 GLY CA C -7.794 1.452 -1.406 1.00 . A A . 161 GLY CA 1 1
6 14835 1 1 161 GLY H H -6.448 0.802 -2.953 1.00 . A A . 161 GLY H 1 1
6 14836 1 1 161 GLY HA2 H -8.550 1.925 -2.017 1.00 . A A . 161 GLY HA2 1 1
6 14837 1 1 161 GLY HA3 H -8.270 0.928 -0.592 1.00 . A A . 161 GLY HA3 1 1
6 14838 1 1 161 GLY N N -7.030 0.484 -2.234 1.00 . A A . 161 GLY N 1 1
6 14839 1 1 161 GLY O O -7.307 3.512 -0.302 1.00 . A A . 161 GLY O 1 1
6 14840 1 1 162 LEU C C -4.933 4.702 -1.088 1.00 . A A . 162 LEU C 1 1
6 14841 1 1 162 LEU CA C -4.649 3.374 -0.387 1.00 . A A . 162 LEU CA 1 1
6 14842 1 1 162 LEU CB C -3.197 2.954 -0.630 1.00 . A A . 162 LEU CB 1 1
6 14843 1 1 162 LEU CD1 C -2.768 4.040 1.591 1.00 . A A . 162 LEU CD1 1 1
6 14844 1 1 162 LEU CD2 C -0.864 3.210 0.212 1.00 . A A . 162 LEU CD2 1 1
6 14845 1 1 162 LEU CG C -2.247 3.858 0.163 1.00 . A A . 162 LEU CG 1 1
6 14846 1 1 162 LEU H H -5.202 1.537 -1.374 1.00 . A A . 162 LEU H 1 1
6 14847 1 1 162 LEU HA H -4.827 3.480 0.672 1.00 . A A . 162 LEU HA 1 1
6 14848 1 1 162 LEU HB2 H -3.064 1.929 -0.315 1.00 . A A . 162 LEU HB2 1 1
6 14849 1 1 162 LEU HB3 H -2.972 3.037 -1.683 1.00 . A A . 162 LEU HB3 1 1
6 14850 1 1 162 LEU HD11 H -1.953 4.334 2.236 1.00 . A A . 162 LEU HD11 1 1
6 14851 1 1 162 LEU HD12 H -3.187 3.110 1.944 1.00 . A A . 162 LEU HD12 1 1
6 14852 1 1 162 LEU HD13 H -3.529 4.806 1.603 1.00 . A A . 162 LEU HD13 1 1
6 14853 1 1 162 LEU HD21 H -0.106 3.977 0.205 1.00 . A A . 162 LEU HD21 1 1
6 14854 1 1 162 LEU HD22 H -0.736 2.568 -0.647 1.00 . A A . 162 LEU HD22 1 1
6 14855 1 1 162 LEU HD23 H -0.773 2.623 1.115 1.00 . A A . 162 LEU HD23 1 1
6 14856 1 1 162 LEU HG H -2.179 4.821 -0.321 1.00 . A A . 162 LEU HG 1 1
6 14857 1 1 162 LEU N N -5.566 2.342 -0.942 1.00 . A A . 162 LEU N 1 1
6 14858 1 1 162 LEU O O -4.670 4.867 -2.263 1.00 . A A . 162 LEU O 1 1
6 14859 1 1 163 ALA C C -5.514 8.094 -0.036 1.00 . A A . 163 ALA C 1 1
6 14860 1 1 163 ALA CA C -5.831 6.951 -1.002 1.00 . A A . 163 ALA CA 1 1
6 14861 1 1 163 ALA CB C -7.324 6.979 -1.336 1.00 . A A . 163 ALA CB 1 1
6 14862 1 1 163 ALA H H -5.714 5.475 0.564 1.00 . A A . 163 ALA H 1 1
6 14863 1 1 163 ALA HA H -5.259 7.076 -1.909 1.00 . A A . 163 ALA HA 1 1
6 14864 1 1 163 ALA HB1 H -7.598 7.965 -1.677 1.00 . A A . 163 ALA HB1 1 1
6 14865 1 1 163 ALA HB2 H -7.895 6.732 -0.450 1.00 . A A . 163 ALA HB2 1 1
6 14866 1 1 163 ALA HB3 H -7.533 6.257 -2.111 1.00 . A A . 163 ALA HB3 1 1
6 14867 1 1 163 ALA N N -5.496 5.640 -0.378 1.00 . A A . 163 ALA N 1 1
6 14868 1 1 163 ALA O O -5.662 7.971 1.163 1.00 . A A . 163 ALA O 1 1
6 14869 1 1 164 ILE C C -5.532 11.603 -0.188 1.00 . A A . 164 ILE C 1 1
6 14870 1 1 164 ILE CA C -4.767 10.376 0.315 1.00 . A A . 164 ILE CA 1 1
6 14871 1 1 164 ILE CB C -3.265 10.653 0.264 1.00 . A A . 164 ILE CB 1 1
6 14872 1 1 164 ILE CD1 C -1.688 8.747 -0.091 1.00 . A A . 164 ILE CD1 1 1
6 14873 1 1 164 ILE CG1 C -2.512 9.509 0.948 1.00 . A A . 164 ILE CG1 1 1
6 14874 1 1 164 ILE CG2 C -2.963 11.965 0.990 1.00 . A A . 164 ILE CG2 1 1
6 14875 1 1 164 ILE H H -4.984 9.288 -1.530 1.00 . A A . 164 ILE H 1 1
6 14876 1 1 164 ILE HA H -5.062 10.158 1.332 1.00 . A A . 164 ILE HA 1 1
6 14877 1 1 164 ILE HB H -2.948 10.730 -0.766 1.00 . A A . 164 ILE HB 1 1
6 14878 1 1 164 ILE HD11 H -0.642 8.792 0.176 1.00 . A A . 164 ILE HD11 1 1
6 14879 1 1 164 ILE HD12 H -1.831 9.196 -1.063 1.00 . A A . 164 ILE HD12 1 1
6 14880 1 1 164 ILE HD13 H -2.009 7.716 -0.120 1.00 . A A . 164 ILE HD13 1 1
6 14881 1 1 164 ILE HG12 H -1.855 9.912 1.704 1.00 . A A . 164 ILE HG12 1 1
6 14882 1 1 164 ILE HG13 H -3.220 8.836 1.407 1.00 . A A . 164 ILE HG13 1 1
6 14883 1 1 164 ILE HG21 H -3.832 12.277 1.548 1.00 . A A . 164 ILE HG21 1 1
6 14884 1 1 164 ILE HG22 H -2.707 12.726 0.266 1.00 . A A . 164 ILE HG22 1 1
6 14885 1 1 164 ILE HG23 H -2.133 11.820 1.666 1.00 . A A . 164 ILE HG23 1 1
6 14886 1 1 164 ILE N N -5.087 9.212 -0.558 1.00 . A A . 164 ILE N 1 1
6 14887 1 1 164 ILE O O -5.229 12.146 -1.233 1.00 . A A . 164 ILE O 1 1
6 14888 1 1 165 ALA C C -7.351 14.275 1.200 1.00 . A A . 165 ALA C 1 1
6 14889 1 1 165 ALA CA C -7.304 13.230 0.084 1.00 . A A . 165 ALA CA 1 1
6 14890 1 1 165 ALA CB C -8.730 12.800 -0.267 1.00 . A A . 165 ALA CB 1 1
6 14891 1 1 165 ALA H H -6.758 11.588 1.374 1.00 . A A . 165 ALA H 1 1
6 14892 1 1 165 ALA HA H -6.833 13.658 -0.788 1.00 . A A . 165 ALA HA 1 1
6 14893 1 1 165 ALA HB1 H -9.225 13.599 -0.798 1.00 . A A . 165 ALA HB1 1 1
6 14894 1 1 165 ALA HB2 H -9.272 12.579 0.640 1.00 . A A . 165 ALA HB2 1 1
6 14895 1 1 165 ALA HB3 H -8.696 11.919 -0.891 1.00 . A A . 165 ALA HB3 1 1
6 14896 1 1 165 ALA N N -6.524 12.042 0.536 1.00 . A A . 165 ALA N 1 1
6 14897 1 1 165 ALA O O -7.372 13.949 2.370 1.00 . A A . 165 ALA O 1 1
6 14898 1 1 166 SER C C -8.833 16.692 2.458 1.00 . A A . 166 SER C 1 1
6 14899 1 1 166 SER CA C -7.417 16.596 1.888 1.00 . A A . 166 SER CA 1 1
6 14900 1 1 166 SER CB C -7.029 17.937 1.262 1.00 . A A . 166 SER CB 1 1
6 14901 1 1 166 SER H H -7.354 15.773 -0.101 1.00 . A A . 166 SER H 1 1
6 14902 1 1 166 SER HA H -6.724 16.356 2.682 1.00 . A A . 166 SER HA 1 1
6 14903 1 1 166 SER HB2 H -5.958 18.000 1.174 1.00 . A A . 166 SER HB2 1 1
6 14904 1 1 166 SER HB3 H -7.473 18.016 0.278 1.00 . A A . 166 SER HB3 1 1
6 14905 1 1 166 SER HG H -7.942 19.633 1.535 1.00 . A A . 166 SER HG 1 1
6 14906 1 1 166 SER N N -7.369 15.531 0.848 1.00 . A A . 166 SER N 1 1
6 14907 1 1 166 SER O O -9.809 16.620 1.737 1.00 . A A . 166 SER O 1 1
6 14908 1 1 166 SER OG O -7.493 18.994 2.092 1.00 . A A . 166 SER OG 1 1
6 14909 1 1 167 GLN C C -10.319 18.087 5.390 1.00 . A A . 167 GLN C 1 1
6 14910 1 1 167 GLN CA C -10.308 16.952 4.361 1.00 . A A . 167 GLN CA 1 1
6 14911 1 1 167 GLN CB C -10.653 15.632 5.054 1.00 . A A . 167 GLN CB 1 1
6 14912 1 1 167 GLN CD C -10.087 14.546 7.232 1.00 . A A . 167 GLN CD 1 1
6 14913 1 1 167 GLN CG C -9.512 15.234 5.993 1.00 . A A . 167 GLN CG 1 1
6 14914 1 1 167 GLN H H -8.155 16.908 4.311 1.00 . A A . 167 GLN H 1 1
6 14915 1 1 167 GLN HA H -11.039 17.156 3.592 1.00 . A A . 167 GLN HA 1 1
6 14916 1 1 167 GLN HB2 H -11.563 15.752 5.624 1.00 . A A . 167 GLN HB2 1 1
6 14917 1 1 167 GLN HB3 H -10.791 14.860 4.311 1.00 . A A . 167 GLN HB3 1 1
6 14918 1 1 167 GLN HE21 H -8.855 15.466 8.489 1.00 . A A . 167 GLN HE21 1 1
6 14919 1 1 167 GLN HE22 H -9.951 14.387 9.207 1.00 . A A . 167 GLN HE22 1 1
6 14920 1 1 167 GLN HG2 H -8.845 14.556 5.480 1.00 . A A . 167 GLN HG2 1 1
6 14921 1 1 167 GLN HG3 H -8.968 16.116 6.293 1.00 . A A . 167 GLN HG3 1 1
6 14922 1 1 167 GLN N N -8.954 16.851 3.747 1.00 . A A . 167 GLN N 1 1
6 14923 1 1 167 GLN NE2 N -9.589 14.823 8.407 1.00 . A A . 167 GLN NE2 1 1
6 14924 1 1 167 GLN O O -9.283 18.479 5.888 1.00 . A A . 167 GLN O 1 1
6 14925 1 1 167 GLN OE1 O -10.997 13.748 7.131 1.00 . A A . 167 GLN OE1 1 1
6 14926 1 1 168 PRO C C -11.603 19.140 8.077 1.00 . A A . 168 PRO C 1 1
6 14927 1 1 168 PRO CA C -11.687 19.673 6.644 1.00 . A A . 168 PRO CA 1 1
6 14928 1 1 168 PRO CB C -13.096 20.186 6.333 1.00 . A A . 168 PRO CB 1 1
6 14929 1 1 168 PRO CD C -12.748 18.090 5.062 1.00 . A A . 168 PRO CD 1 1
6 14930 1 1 168 PRO CG C -13.835 19.027 5.623 1.00 . A A . 168 PRO CG 1 1
6 14931 1 1 168 PRO HA H -10.964 20.457 6.483 1.00 . A A . 168 PRO HA 1 1
6 14932 1 1 168 PRO HB2 H -13.605 20.449 7.251 1.00 . A A . 168 PRO HB2 1 1
6 14933 1 1 168 PRO HB3 H -13.044 21.041 5.677 1.00 . A A . 168 PRO HB3 1 1
6 14934 1 1 168 PRO HD2 H -12.944 17.068 5.356 1.00 . A A . 168 PRO HD2 1 1
6 14935 1 1 168 PRO HD3 H -12.693 18.173 3.988 1.00 . A A . 168 PRO HD3 1 1
6 14936 1 1 168 PRO HG2 H -14.457 18.496 6.332 1.00 . A A . 168 PRO HG2 1 1
6 14937 1 1 168 PRO HG3 H -14.437 19.411 4.815 1.00 . A A . 168 PRO HG3 1 1
6 14938 1 1 168 PRO N N -11.497 18.579 5.676 1.00 . A A . 168 PRO N 1 1
6 14939 1 1 168 PRO O O -10.829 18.224 8.303 1.00 . A A . 168 PRO O 1 1
6 14940 1 1 168 PRO OXT O -12.313 19.657 8.923 1.00 . A A . 168 PRO OXT 1 1
7 14941 1 1 1 MET C C -11.599 13.567 -8.176 1.00 . A A . 1 MET C 1 1
7 14942 1 1 1 MET CA C -13.000 14.179 -8.120 1.00 . A A . 1 MET CA 1 1
7 14943 1 1 1 MET CB C -13.848 13.419 -7.098 1.00 . A A . 1 MET CB 1 1
7 14944 1 1 1 MET CE C -13.112 12.868 -3.098 1.00 . A A . 1 MET CE 1 1
7 14945 1 1 1 MET CG C -13.277 13.638 -5.697 1.00 . A A . 1 MET CG 1 1
7 14946 1 1 1 MET H1 H -13.764 15.038 -9.857 1.00 . A A . 1 MET H1 1 1
7 14947 1 1 1 MET H2 H -14.564 13.617 -9.376 1.00 . A A . 1 MET H2 1 1
7 14948 1 1 1 MET H3 H -13.028 13.529 -10.098 1.00 . A A . 1 MET H3 1 1
7 14949 1 1 1 MET HA H -12.929 15.216 -7.829 1.00 . A A . 1 MET HA 1 1
7 14950 1 1 1 MET HB2 H -14.866 13.782 -7.135 1.00 . A A . 1 MET HB2 1 1
7 14951 1 1 1 MET HB3 H -13.833 12.365 -7.331 1.00 . A A . 1 MET HB3 1 1
7 14952 1 1 1 MET HE1 H -13.675 13.083 -2.200 1.00 . A A . 1 MET HE1 1 1
7 14953 1 1 1 MET HE2 H -12.423 13.676 -3.289 1.00 . A A . 1 MET HE2 1 1
7 14954 1 1 1 MET HE3 H -12.559 11.948 -2.973 1.00 . A A . 1 MET HE3 1 1
7 14955 1 1 1 MET HG2 H -12.250 13.301 -5.670 1.00 . A A . 1 MET HG2 1 1
7 14956 1 1 1 MET HG3 H -13.317 14.689 -5.452 1.00 . A A . 1 MET HG3 1 1
7 14957 1 1 1 MET N N -13.638 14.084 -9.465 1.00 . A A . 1 MET N 1 1
7 14958 1 1 1 MET O O -11.435 12.389 -8.424 1.00 . A A . 1 MET O 1 1
7 14959 1 1 1 MET SD S -14.251 12.700 -4.494 1.00 . A A . 1 MET SD 1 1
7 14960 1 1 2 LEU C C -8.743 13.482 -6.566 1.00 . A A . 2 LEU C 1 1
7 14961 1 1 2 LEU CA C -9.198 13.821 -7.986 1.00 . A A . 2 LEU CA 1 1
7 14962 1 1 2 LEU CB C -8.262 14.873 -8.586 1.00 . A A . 2 LEU CB 1 1
7 14963 1 1 2 LEU CD1 C -8.111 16.544 -10.438 1.00 . A A . 2 LEU CD1 1 1
7 14964 1 1 2 LEU CD2 C -8.248 14.106 -10.963 1.00 . A A . 2 LEU CD2 1 1
7 14965 1 1 2 LEU CG C -8.717 15.206 -10.008 1.00 . A A . 2 LEU CG 1 1
7 14966 1 1 2 LEU H H -10.740 15.306 -7.749 1.00 . A A . 2 LEU H 1 1
7 14967 1 1 2 LEU HA H -9.174 12.928 -8.593 1.00 . A A . 2 LEU HA 1 1
7 14968 1 1 2 LEU HB2 H -8.288 15.766 -7.980 1.00 . A A . 2 LEU HB2 1 1
7 14969 1 1 2 LEU HB3 H -7.255 14.484 -8.615 1.00 . A A . 2 LEU HB3 1 1
7 14970 1 1 2 LEU HD11 H -8.284 16.693 -11.494 1.00 . A A . 2 LEU HD11 1 1
7 14971 1 1 2 LEU HD12 H -7.049 16.538 -10.244 1.00 . A A . 2 LEU HD12 1 1
7 14972 1 1 2 LEU HD13 H -8.575 17.345 -9.880 1.00 . A A . 2 LEU HD13 1 1
7 14973 1 1 2 LEU HD21 H -8.960 14.002 -11.769 1.00 . A A . 2 LEU HD21 1 1
7 14974 1 1 2 LEU HD22 H -8.173 13.171 -10.427 1.00 . A A . 2 LEU HD22 1 1
7 14975 1 1 2 LEU HD23 H -7.282 14.368 -11.368 1.00 . A A . 2 LEU HD23 1 1
7 14976 1 1 2 LEU HG H -9.794 15.274 -10.035 1.00 . A A . 2 LEU HG 1 1
7 14977 1 1 2 LEU N N -10.587 14.358 -7.947 1.00 . A A . 2 LEU N 1 1
7 14978 1 1 2 LEU O O -9.545 13.354 -5.661 1.00 . A A . 2 LEU O 1 1
7 14979 1 1 3 VAL C C -5.458 13.300 -4.921 1.00 . A A . 3 VAL C 1 1
7 14980 1 1 3 VAL CA C -6.961 13.003 -4.997 1.00 . A A . 3 VAL CA 1 1
7 14981 1 1 3 VAL CB C -7.227 11.519 -4.708 1.00 . A A . 3 VAL CB 1 1
7 14982 1 1 3 VAL CG1 C -6.158 10.652 -5.378 1.00 . A A . 3 VAL CG1 1 1
7 14983 1 1 3 VAL CG2 C -7.203 11.279 -3.196 1.00 . A A . 3 VAL CG2 1 1
7 14984 1 1 3 VAL H H -6.832 13.441 -7.103 1.00 . A A . 3 VAL H 1 1
7 14985 1 1 3 VAL HA H -7.482 13.609 -4.269 1.00 . A A . 3 VAL HA 1 1
7 14986 1 1 3 VAL HB H -8.199 11.250 -5.098 1.00 . A A . 3 VAL HB 1 1
7 14987 1 1 3 VAL HG11 H -5.584 11.256 -6.066 1.00 . A A . 3 VAL HG11 1 1
7 14988 1 1 3 VAL HG12 H -6.633 9.846 -5.916 1.00 . A A . 3 VAL HG12 1 1
7 14989 1 1 3 VAL HG13 H -5.501 10.246 -4.623 1.00 . A A . 3 VAL HG13 1 1
7 14990 1 1 3 VAL HG21 H -7.361 12.215 -2.681 1.00 . A A . 3 VAL HG21 1 1
7 14991 1 1 3 VAL HG22 H -6.247 10.867 -2.911 1.00 . A A . 3 VAL HG22 1 1
7 14992 1 1 3 VAL HG23 H -7.987 10.585 -2.931 1.00 . A A . 3 VAL HG23 1 1
7 14993 1 1 3 VAL N N -7.462 13.335 -6.361 1.00 . A A . 3 VAL N 1 1
7 14994 1 1 3 VAL O O -4.849 13.711 -5.889 1.00 . A A . 3 VAL O 1 1
7 14995 1 1 4 ALA C C -2.599 12.360 -4.461 1.00 . A A . 4 ALA C 1 1
7 14996 1 1 4 ALA CA C -3.399 13.378 -3.645 1.00 . A A . 4 ALA CA 1 1
7 14997 1 1 4 ALA CB C -2.995 13.276 -2.174 1.00 . A A . 4 ALA CB 1 1
7 14998 1 1 4 ALA H H -5.365 12.773 -3.010 1.00 . A A . 4 ALA H 1 1
7 14999 1 1 4 ALA HA H -3.188 14.373 -4.007 1.00 . A A . 4 ALA HA 1 1
7 15000 1 1 4 ALA HB1 H -3.315 12.324 -1.778 1.00 . A A . 4 ALA HB1 1 1
7 15001 1 1 4 ALA HB2 H -3.462 14.073 -1.614 1.00 . A A . 4 ALA HB2 1 1
7 15002 1 1 4 ALA HB3 H -1.921 13.357 -2.089 1.00 . A A . 4 ALA HB3 1 1
7 15003 1 1 4 ALA N N -4.858 13.101 -3.780 1.00 . A A . 4 ALA N 1 1
7 15004 1 1 4 ALA O O -1.832 12.716 -5.334 1.00 . A A . 4 ALA O 1 1
7 15005 1 1 5 ASN C C -2.917 9.413 -5.984 1.00 . A A . 5 ASN C 1 1
7 15006 1 1 5 ASN CA C -2.007 10.061 -4.938 1.00 . A A . 5 ASN CA 1 1
7 15007 1 1 5 ASN CB C -1.502 8.991 -3.969 1.00 . A A . 5 ASN CB 1 1
7 15008 1 1 5 ASN CG C -2.681 8.413 -3.185 1.00 . A A . 5 ASN CG 1 1
7 15009 1 1 5 ASN H H -3.386 10.830 -3.470 1.00 . A A . 5 ASN H 1 1
7 15010 1 1 5 ASN HA H -1.166 10.523 -5.431 1.00 . A A . 5 ASN HA 1 1
7 15011 1 1 5 ASN HB2 H -1.016 8.202 -4.524 1.00 . A A . 5 ASN HB2 1 1
7 15012 1 1 5 ASN HB3 H -0.798 9.433 -3.281 1.00 . A A . 5 ASN HB3 1 1
7 15013 1 1 5 ASN HD21 H -2.695 6.704 -4.193 1.00 . A A . 5 ASN HD21 1 1
7 15014 1 1 5 ASN HD22 H -3.875 6.841 -2.982 1.00 . A A . 5 ASN HD22 1 1
7 15015 1 1 5 ASN N N -2.766 11.097 -4.181 1.00 . A A . 5 ASN N 1 1
7 15016 1 1 5 ASN ND2 N -3.120 7.220 -3.477 1.00 . A A . 5 ASN ND2 1 1
7 15017 1 1 5 ASN O O -4.085 9.181 -5.748 1.00 . A A . 5 ASN O 1 1
7 15018 1 1 5 ASN OD1 O -3.208 9.054 -2.297 1.00 . A A . 5 ASN OD1 1 1
7 15019 1 1 6 ILE C C -2.898 6.994 -8.281 1.00 . A A . 6 ILE C 1 1
7 15020 1 1 6 ILE CA C -3.216 8.488 -8.204 1.00 . A A . 6 ILE CA 1 1
7 15021 1 1 6 ILE CB C -2.898 9.147 -9.550 1.00 . A A . 6 ILE CB 1 1
7 15022 1 1 6 ILE CD1 C -2.433 11.601 -9.440 1.00 . A A . 6 ILE CD1 1 1
7 15023 1 1 6 ILE CG1 C -3.526 10.541 -9.594 1.00 . A A . 6 ILE CG1 1 1
7 15024 1 1 6 ILE CG2 C -3.463 8.295 -10.688 1.00 . A A . 6 ILE CG2 1 1
7 15025 1 1 6 ILE H H -1.441 9.316 -7.308 1.00 . A A . 6 ILE H 1 1
7 15026 1 1 6 ILE HA H -4.262 8.625 -7.975 1.00 . A A . 6 ILE HA 1 1
7 15027 1 1 6 ILE HB H -1.825 9.230 -9.662 1.00 . A A . 6 ILE HB 1 1
7 15028 1 1 6 ILE HD11 H -1.697 11.258 -8.728 1.00 . A A . 6 ILE HD11 1 1
7 15029 1 1 6 ILE HD12 H -2.874 12.522 -9.088 1.00 . A A . 6 ILE HD12 1 1
7 15030 1 1 6 ILE HD13 H -1.960 11.769 -10.396 1.00 . A A . 6 ILE HD13 1 1
7 15031 1 1 6 ILE HG12 H -4.031 10.677 -10.540 1.00 . A A . 6 ILE HG12 1 1
7 15032 1 1 6 ILE HG13 H -4.238 10.642 -8.788 1.00 . A A . 6 ILE HG13 1 1
7 15033 1 1 6 ILE HG21 H -2.729 7.564 -10.990 1.00 . A A . 6 ILE HG21 1 1
7 15034 1 1 6 ILE HG22 H -3.703 8.932 -11.527 1.00 . A A . 6 ILE HG22 1 1
7 15035 1 1 6 ILE HG23 H -4.357 7.792 -10.352 1.00 . A A . 6 ILE HG23 1 1
7 15036 1 1 6 ILE N N -2.387 9.120 -7.140 1.00 . A A . 6 ILE N 1 1
7 15037 1 1 6 ILE O O -1.796 6.568 -7.999 1.00 . A A . 6 ILE O 1 1
7 15038 1 1 7 ASN C C -3.361 4.137 -7.388 1.00 . A A . 7 ASN C 1 1
7 15039 1 1 7 ASN CA C -3.608 4.730 -8.777 1.00 . A A . 7 ASN CA 1 1
7 15040 1 1 7 ASN CB C -2.384 4.484 -9.657 1.00 . A A . 7 ASN CB 1 1
7 15041 1 1 7 ASN CG C -2.826 3.926 -11.009 1.00 . A A . 7 ASN CG 1 1
7 15042 1 1 7 ASN H H -4.735 6.559 -8.899 1.00 . A A . 7 ASN H 1 1
7 15043 1 1 7 ASN HA H -4.469 4.253 -9.221 1.00 . A A . 7 ASN HA 1 1
7 15044 1 1 7 ASN HB2 H -1.855 5.415 -9.806 1.00 . A A . 7 ASN HB2 1 1
7 15045 1 1 7 ASN HB3 H -1.731 3.773 -9.173 1.00 . A A . 7 ASN HB3 1 1
7 15046 1 1 7 ASN HD21 H -2.459 2.041 -10.506 1.00 . A A . 7 ASN HD21 1 1
7 15047 1 1 7 ASN HD22 H -3.058 2.270 -12.078 1.00 . A A . 7 ASN HD22 1 1
7 15048 1 1 7 ASN N N -3.855 6.194 -8.669 1.00 . A A . 7 ASN N 1 1
7 15049 1 1 7 ASN ND2 N -2.777 2.639 -11.214 1.00 . A A . 7 ASN ND2 1 1
7 15050 1 1 7 ASN O O -2.834 3.050 -7.256 1.00 . A A . 7 ASN O 1 1
7 15051 1 1 7 ASN OD1 O -3.222 4.667 -11.885 1.00 . A A . 7 ASN OD1 1 1
7 15052 1 1 8 GLY C C -4.260 2.951 -4.860 1.00 . A A . 8 GLY C 1 1
7 15053 1 1 8 GLY CA C -3.527 4.286 -4.980 1.00 . A A . 8 GLY CA 1 1
7 15054 1 1 8 GLY H H -4.168 5.704 -6.473 1.00 . A A . 8 GLY H 1 1
7 15055 1 1 8 GLY HA2 H -2.470 4.137 -4.806 1.00 . A A . 8 GLY HA2 1 1
7 15056 1 1 8 GLY HA3 H -3.921 4.976 -4.250 1.00 . A A . 8 GLY HA3 1 1
7 15057 1 1 8 GLY N N -3.740 4.831 -6.351 1.00 . A A . 8 GLY N 1 1
7 15058 1 1 8 GLY O O -3.883 2.087 -4.092 1.00 . A A . 8 GLY O 1 1
7 15059 1 1 9 GLY C C -5.939 0.781 -6.917 1.00 . A A . 9 GLY C 1 1
7 15060 1 1 9 GLY CA C -6.063 1.493 -5.570 1.00 . A A . 9 GLY CA 1 1
7 15061 1 1 9 GLY H H -5.584 3.482 -6.239 1.00 . A A . 9 GLY H 1 1
7 15062 1 1 9 GLY HA2 H -5.659 0.866 -4.788 1.00 . A A . 9 GLY HA2 1 1
7 15063 1 1 9 GLY HA3 H -7.103 1.699 -5.369 1.00 . A A . 9 GLY HA3 1 1
7 15064 1 1 9 GLY N N -5.303 2.773 -5.624 1.00 . A A . 9 GLY N 1 1
7 15065 1 1 9 GLY O O -6.873 0.171 -7.399 1.00 . A A . 9 GLY O 1 1
7 15066 1 1 10 PHE C C -5.818 0.441 -9.730 1.00 . A A . 10 PHE C 1 1
7 15067 1 1 10 PHE CA C -4.596 0.186 -8.847 1.00 . A A . 10 PHE CA 1 1
7 15068 1 1 10 PHE CB C -4.426 -1.319 -8.630 1.00 . A A . 10 PHE CB 1 1
7 15069 1 1 10 PHE CD1 C -4.309 -1.518 -6.121 1.00 . A A . 10 PHE CD1 1 1
7 15070 1 1 10 PHE CD2 C -2.277 -1.812 -7.410 1.00 . A A . 10 PHE CD2 1 1
7 15071 1 1 10 PHE CE1 C -3.590 -1.736 -4.940 1.00 . A A . 10 PHE CE1 1 1
7 15072 1 1 10 PHE CE2 C -1.558 -2.031 -6.229 1.00 . A A . 10 PHE CE2 1 1
7 15073 1 1 10 PHE CG C -3.652 -1.557 -7.356 1.00 . A A . 10 PHE CG 1 1
7 15074 1 1 10 PHE CZ C -2.216 -1.992 -4.993 1.00 . A A . 10 PHE CZ 1 1
7 15075 1 1 10 PHE H H -4.050 1.353 -7.123 1.00 . A A . 10 PHE H 1 1
7 15076 1 1 10 PHE HA H -3.714 0.583 -9.328 1.00 . A A . 10 PHE HA 1 1
7 15077 1 1 10 PHE HB2 H -5.398 -1.784 -8.555 1.00 . A A . 10 PHE HB2 1 1
7 15078 1 1 10 PHE HB3 H -3.886 -1.744 -9.463 1.00 . A A . 10 PHE HB3 1 1
7 15079 1 1 10 PHE HD1 H -5.369 -1.322 -6.078 1.00 . A A . 10 PHE HD1 1 1
7 15080 1 1 10 PHE HD2 H -1.771 -1.841 -8.363 1.00 . A A . 10 PHE HD2 1 1
7 15081 1 1 10 PHE HE1 H -4.094 -1.706 -3.986 1.00 . A A . 10 PHE HE1 1 1
7 15082 1 1 10 PHE HE2 H -0.497 -2.228 -6.271 1.00 . A A . 10 PHE HE2 1 1
7 15083 1 1 10 PHE HZ H -1.662 -2.161 -4.082 1.00 . A A . 10 PHE HZ 1 1
7 15084 1 1 10 PHE N N -4.788 0.856 -7.530 1.00 . A A . 10 PHE N 1 1
7 15085 1 1 10 PHE O O -6.342 -0.460 -10.353 1.00 . A A . 10 PHE O 1 1
7 15086 1 1 11 GLU C C -7.053 2.023 -12.106 1.00 . A A . 11 GLU C 1 1
7 15087 1 1 11 GLU CA C -7.468 1.964 -10.635 1.00 . A A . 11 GLU CA 1 1
7 15088 1 1 11 GLU CB C -8.061 3.311 -10.216 1.00 . A A . 11 GLU CB 1 1
7 15089 1 1 11 GLU CD C -9.658 2.798 -8.364 1.00 . A A . 11 GLU CD 1 1
7 15090 1 1 11 GLU CG C -8.264 3.330 -8.700 1.00 . A A . 11 GLU CG 1 1
7 15091 1 1 11 GLU H H -5.842 2.376 -9.280 1.00 . A A . 11 GLU H 1 1
7 15092 1 1 11 GLU HA H -8.207 1.189 -10.502 1.00 . A A . 11 GLU HA 1 1
7 15093 1 1 11 GLU HB2 H -7.385 4.105 -10.500 1.00 . A A . 11 GLU HB2 1 1
7 15094 1 1 11 GLU HB3 H -9.011 3.454 -10.706 1.00 . A A . 11 GLU HB3 1 1
7 15095 1 1 11 GLU HG2 H -7.517 2.709 -8.229 1.00 . A A . 11 GLU HG2 1 1
7 15096 1 1 11 GLU HG3 H -8.170 4.343 -8.337 1.00 . A A . 11 GLU HG3 1 1
7 15097 1 1 11 GLU N N -6.278 1.661 -9.790 1.00 . A A . 11 GLU N 1 1
7 15098 1 1 11 GLU O O -7.788 1.618 -12.984 1.00 . A A . 11 GLU O 1 1
7 15099 1 1 11 GLU OE1 O -10.596 3.576 -8.416 1.00 . A A . 11 GLU OE1 1 1
7 15100 1 1 11 GLU OE2 O -9.764 1.620 -8.063 1.00 . A A . 11 GLU OE2 1 1
7 15101 1 1 12 SER C C -4.716 1.308 -14.184 1.00 . A A . 12 SER C 1 1
7 15102 1 1 12 SER CA C -5.424 2.608 -13.799 1.00 . A A . 12 SER CA 1 1
7 15103 1 1 12 SER CB C -4.459 3.783 -13.958 1.00 . A A . 12 SER CB 1 1
7 15104 1 1 12 SER H H -5.301 2.847 -11.662 1.00 . A A . 12 SER H 1 1
7 15105 1 1 12 SER HA H -6.279 2.756 -14.444 1.00 . A A . 12 SER HA 1 1
7 15106 1 1 12 SER HB2 H -4.807 4.618 -13.375 1.00 . A A . 12 SER HB2 1 1
7 15107 1 1 12 SER HB3 H -3.477 3.488 -13.611 1.00 . A A . 12 SER HB3 1 1
7 15108 1 1 12 SER HG H -3.546 4.570 -15.485 1.00 . A A . 12 SER HG 1 1
7 15109 1 1 12 SER N N -5.881 2.525 -12.383 1.00 . A A . 12 SER N 1 1
7 15110 1 1 12 SER O O -4.602 0.974 -15.347 1.00 . A A . 12 SER O 1 1
7 15111 1 1 12 SER OG O -4.399 4.159 -15.327 1.00 . A A . 12 SER OG 1 1
7 15112 1 1 13 THR C C -4.559 -1.738 -14.026 1.00 . A A . 13 THR C 1 1
7 15113 1 1 13 THR CA C -3.538 -0.704 -13.532 1.00 . A A . 13 THR CA 1 1
7 15114 1 1 13 THR CB C -2.864 -1.224 -12.262 1.00 . A A . 13 THR CB 1 1
7 15115 1 1 13 THR CG2 C -1.661 -2.091 -12.635 1.00 . A A . 13 THR CG2 1 1
7 15116 1 1 13 THR H H -4.338 0.855 -12.286 1.00 . A A . 13 THR H 1 1
7 15117 1 1 13 THR HA H -2.790 -0.528 -14.288 1.00 . A A . 13 THR HA 1 1
7 15118 1 1 13 THR HB H -3.569 -1.812 -11.697 1.00 . A A . 13 THR HB 1 1
7 15119 1 1 13 THR HG1 H -1.917 0.460 -12.042 1.00 . A A . 13 THR HG1 1 1
7 15120 1 1 13 THR HG21 H -0.830 -1.457 -12.904 1.00 . A A . 13 THR HG21 1 1
7 15121 1 1 13 THR HG22 H -1.919 -2.723 -13.472 1.00 . A A . 13 THR HG22 1 1
7 15122 1 1 13 THR HG23 H -1.386 -2.706 -11.791 1.00 . A A . 13 THR HG23 1 1
7 15123 1 1 13 THR N N -4.237 0.571 -13.219 1.00 . A A . 13 THR N 1 1
7 15124 1 1 13 THR O O -5.415 -2.161 -13.275 1.00 . A A . 13 THR O 1 1
7 15125 1 1 13 THR OG1 O -2.431 -0.122 -11.477 1.00 . A A . 13 THR OG1 1 1
7 15126 1 1 14 PRO C C -4.979 -4.516 -15.455 1.00 . A A . 14 PRO C 1 1
7 15127 1 1 14 PRO CA C -5.350 -3.103 -15.892 1.00 . A A . 14 PRO CA 1 1
7 15128 1 1 14 PRO CB C -5.124 -2.914 -17.393 1.00 . A A . 14 PRO CB 1 1
7 15129 1 1 14 PRO CD C -3.400 -1.605 -16.192 1.00 . A A . 14 PRO CD 1 1
7 15130 1 1 14 PRO CG C -3.729 -2.263 -17.546 1.00 . A A . 14 PRO CG 1 1
7 15131 1 1 14 PRO HA H -6.378 -2.892 -15.643 1.00 . A A . 14 PRO HA 1 1
7 15132 1 1 14 PRO HB2 H -5.146 -3.874 -17.894 1.00 . A A . 14 PRO HB2 1 1
7 15133 1 1 14 PRO HB3 H -5.877 -2.262 -17.805 1.00 . A A . 14 PRO HB3 1 1
7 15134 1 1 14 PRO HD2 H -2.418 -1.904 -15.857 1.00 . A A . 14 PRO HD2 1 1
7 15135 1 1 14 PRO HD3 H -3.467 -0.531 -16.268 1.00 . A A . 14 PRO HD3 1 1
7 15136 1 1 14 PRO HG2 H -2.992 -3.019 -17.782 1.00 . A A . 14 PRO HG2 1 1
7 15137 1 1 14 PRO HG3 H -3.753 -1.512 -18.319 1.00 . A A . 14 PRO HG3 1 1
7 15138 1 1 14 PRO N N -4.442 -2.117 -15.277 1.00 . A A . 14 PRO N 1 1
7 15139 1 1 14 PRO O O -3.823 -4.888 -15.422 1.00 . A A . 14 PRO O 1 1
7 15140 1 1 15 ALA C C -4.606 -7.312 -15.553 1.00 . A A . 15 ALA C 1 1
7 15141 1 1 15 ALA CA C -5.706 -6.696 -14.685 1.00 . A A . 15 ALA CA 1 1
7 15142 1 1 15 ALA CB C -6.996 -7.495 -14.842 1.00 . A A . 15 ALA CB 1 1
7 15143 1 1 15 ALA H H -6.884 -4.966 -15.160 1.00 . A A . 15 ALA H 1 1
7 15144 1 1 15 ALA HA H -5.399 -6.704 -13.650 1.00 . A A . 15 ALA HA 1 1
7 15145 1 1 15 ALA HB1 H -7.782 -6.831 -15.175 1.00 . A A . 15 ALA HB1 1 1
7 15146 1 1 15 ALA HB2 H -7.268 -7.930 -13.893 1.00 . A A . 15 ALA HB2 1 1
7 15147 1 1 15 ALA HB3 H -6.850 -8.276 -15.572 1.00 . A A . 15 ALA HB3 1 1
7 15148 1 1 15 ALA N N -5.963 -5.299 -15.121 1.00 . A A . 15 ALA N 1 1
7 15149 1 1 15 ALA O O -4.392 -6.906 -16.678 1.00 . A A . 15 ALA O 1 1
7 15150 1 1 16 GLY C C -1.593 -9.110 -14.942 1.00 . A A . 16 GLY C 1 1
7 15151 1 1 16 GLY CA C -2.817 -8.915 -15.835 1.00 . A A . 16 GLY CA 1 1
7 15152 1 1 16 GLY H H -4.087 -8.596 -14.129 1.00 . A A . 16 GLY H 1 1
7 15153 1 1 16 GLY HA2 H -3.152 -9.872 -16.208 1.00 . A A . 16 GLY HA2 1 1
7 15154 1 1 16 GLY HA3 H -2.556 -8.274 -16.663 1.00 . A A . 16 GLY HA3 1 1
7 15155 1 1 16 GLY N N -3.903 -8.283 -15.039 1.00 . A A . 16 GLY N 1 1
7 15156 1 1 16 GLY O O -1.169 -8.208 -14.246 1.00 . A A . 16 GLY O 1 1
7 15157 1 1 17 VAL C C 1.265 -9.532 -14.440 1.00 . A A . 17 VAL C 1 1
7 15158 1 1 17 VAL CA C 0.162 -10.535 -14.091 1.00 . A A . 17 VAL CA 1 1
7 15159 1 1 17 VAL CB C 0.642 -11.990 -14.297 1.00 . A A . 17 VAL CB 1 1
7 15160 1 1 17 VAL CG1 C 2.051 -12.035 -14.909 1.00 . A A . 17 VAL CG1 1 1
7 15161 1 1 17 VAL CG2 C 0.666 -12.705 -12.946 1.00 . A A . 17 VAL CG2 1 1
7 15162 1 1 17 VAL H H -1.392 -10.996 -15.509 1.00 . A A . 17 VAL H 1 1
7 15163 1 1 17 VAL HA H -0.113 -10.396 -13.055 1.00 . A A . 17 VAL HA 1 1
7 15164 1 1 17 VAL HB H -0.045 -12.500 -14.957 1.00 . A A . 17 VAL HB 1 1
7 15165 1 1 17 VAL HG11 H 2.702 -11.371 -14.357 1.00 . A A . 17 VAL HG11 1 1
7 15166 1 1 17 VAL HG12 H 2.006 -11.720 -15.941 1.00 . A A . 17 VAL HG12 1 1
7 15167 1 1 17 VAL HG13 H 2.435 -13.043 -14.856 1.00 . A A . 17 VAL HG13 1 1
7 15168 1 1 17 VAL HG21 H -0.337 -12.764 -12.552 1.00 . A A . 17 VAL HG21 1 1
7 15169 1 1 17 VAL HG22 H 1.292 -12.155 -12.259 1.00 . A A . 17 VAL HG22 1 1
7 15170 1 1 17 VAL HG23 H 1.062 -13.702 -13.072 1.00 . A A . 17 VAL HG23 1 1
7 15171 1 1 17 VAL N N -1.028 -10.282 -14.947 1.00 . A A . 17 VAL N 1 1
7 15172 1 1 17 VAL O O 1.504 -9.222 -15.591 1.00 . A A . 17 VAL O 1 1
7 15173 1 1 18 VAL C C 4.335 -8.775 -13.952 1.00 . A A . 18 VAL C 1 1
7 15174 1 1 18 VAL CA C 3.020 -8.047 -13.688 1.00 . A A . 18 VAL CA 1 1
7 15175 1 1 18 VAL CB C 3.171 -7.160 -12.458 1.00 . A A . 18 VAL CB 1 1
7 15176 1 1 18 VAL CG1 C 4.251 -6.107 -12.709 1.00 . A A . 18 VAL CG1 1 1
7 15177 1 1 18 VAL CG2 C 1.838 -6.472 -12.187 1.00 . A A . 18 VAL CG2 1 1
7 15178 1 1 18 VAL H H 1.711 -9.298 -12.529 1.00 . A A . 18 VAL H 1 1
7 15179 1 1 18 VAL HA H 2.773 -7.434 -14.542 1.00 . A A . 18 VAL HA 1 1
7 15180 1 1 18 VAL HB H 3.445 -7.765 -11.607 1.00 . A A . 18 VAL HB 1 1
7 15181 1 1 18 VAL HG11 H 4.259 -5.398 -11.893 1.00 . A A . 18 VAL HG11 1 1
7 15182 1 1 18 VAL HG12 H 4.043 -5.589 -13.633 1.00 . A A . 18 VAL HG12 1 1
7 15183 1 1 18 VAL HG13 H 5.214 -6.590 -12.775 1.00 . A A . 18 VAL HG13 1 1
7 15184 1 1 18 VAL HG21 H 1.039 -7.197 -12.272 1.00 . A A . 18 VAL HG21 1 1
7 15185 1 1 18 VAL HG22 H 1.690 -5.685 -12.913 1.00 . A A . 18 VAL HG22 1 1
7 15186 1 1 18 VAL HG23 H 1.843 -6.053 -11.193 1.00 . A A . 18 VAL HG23 1 1
7 15187 1 1 18 VAL N N 1.932 -9.029 -13.445 1.00 . A A . 18 VAL N 1 1
7 15188 1 1 18 VAL O O 4.633 -9.788 -13.351 1.00 . A A . 18 VAL O 1 1
7 15189 1 1 19 THR C C 7.513 -8.237 -14.287 1.00 . A A . 19 THR C 1 1
7 15190 1 1 19 THR CA C 6.435 -8.891 -15.151 1.00 . A A . 19 THR CA 1 1
7 15191 1 1 19 THR CB C 6.769 -8.691 -16.631 1.00 . A A . 19 THR CB 1 1
7 15192 1 1 19 THR CG2 C 5.543 -9.022 -17.482 1.00 . A A . 19 THR CG2 1 1
7 15193 1 1 19 THR H H 4.859 -7.427 -15.300 1.00 . A A . 19 THR H 1 1
7 15194 1 1 19 THR HA H 6.385 -9.947 -14.928 1.00 . A A . 19 THR HA 1 1
7 15195 1 1 19 THR HB H 7.581 -9.344 -16.908 1.00 . A A . 19 THR HB 1 1
7 15196 1 1 19 THR HG1 H 8.080 -7.253 -16.629 1.00 . A A . 19 THR HG1 1 1
7 15197 1 1 19 THR HG21 H 4.655 -8.644 -16.998 1.00 . A A . 19 THR HG21 1 1
7 15198 1 1 19 THR HG22 H 5.462 -10.094 -17.595 1.00 . A A . 19 THR HG22 1 1
7 15199 1 1 19 THR HG23 H 5.644 -8.564 -18.454 1.00 . A A . 19 THR HG23 1 1
7 15200 1 1 19 THR N N 5.125 -8.251 -14.842 1.00 . A A . 19 THR N 1 1
7 15201 1 1 19 THR O O 8.506 -8.844 -13.940 1.00 . A A . 19 THR O 1 1
7 15202 1 1 19 THR OG1 O 7.149 -7.339 -16.850 1.00 . A A . 19 THR OG1 1 1
7 15203 1 1 20 ASP C C 7.554 -5.573 -11.954 1.00 . A A . 20 ASP C 1 1
7 15204 1 1 20 ASP CA C 8.304 -6.285 -13.080 1.00 . A A . 20 ASP CA 1 1
7 15205 1 1 20 ASP CB C 9.063 -5.259 -13.923 1.00 . A A . 20 ASP CB 1 1
7 15206 1 1 20 ASP CG C 10.383 -5.866 -14.401 1.00 . A A . 20 ASP CG 1 1
7 15207 1 1 20 ASP H H 6.495 -6.536 -14.222 1.00 . A A . 20 ASP H 1 1
7 15208 1 1 20 ASP HA H 8.999 -6.997 -12.659 1.00 . A A . 20 ASP HA 1 1
7 15209 1 1 20 ASP HB2 H 8.463 -4.980 -14.778 1.00 . A A . 20 ASP HB2 1 1
7 15210 1 1 20 ASP HB3 H 9.267 -4.383 -13.326 1.00 . A A . 20 ASP HB3 1 1
7 15211 1 1 20 ASP N N 7.311 -6.998 -13.933 1.00 . A A . 20 ASP N 1 1
7 15212 1 1 20 ASP O O 6.963 -4.530 -12.154 1.00 . A A . 20 ASP O 1 1
7 15213 1 1 20 ASP OD1 O 10.334 -6.812 -15.170 1.00 . A A . 20 ASP OD1 1 1
7 15214 1 1 20 ASP OD2 O 11.421 -5.374 -13.990 1.00 . A A . 20 ASP OD2 1 1
7 15215 1 1 21 LEU C C 7.153 -4.013 -9.595 1.00 . A A . 21 LEU C 1 1
7 15216 1 1 21 LEU CA C 6.817 -5.500 -9.657 1.00 . A A . 21 LEU CA 1 1
7 15217 1 1 21 LEU CB C 7.153 -6.208 -8.326 1.00 . A A . 21 LEU CB 1 1
7 15218 1 1 21 LEU CD1 C 9.573 -6.657 -8.972 1.00 . A A . 21 LEU CD1 1 1
7 15219 1 1 21 LEU CD2 C 9.013 -4.644 -7.629 1.00 . A A . 21 LEU CD2 1 1
7 15220 1 1 21 LEU CG C 8.637 -6.094 -7.906 1.00 . A A . 21 LEU CG 1 1
7 15221 1 1 21 LEU H H 8.015 -6.982 -10.640 1.00 . A A . 21 LEU H 1 1
7 15222 1 1 21 LEU HA H 5.757 -5.602 -9.844 1.00 . A A . 21 LEU HA 1 1
7 15223 1 1 21 LEU HB2 H 6.548 -5.777 -7.552 1.00 . A A . 21 LEU HB2 1 1
7 15224 1 1 21 LEU HB3 H 6.900 -7.250 -8.425 1.00 . A A . 21 LEU HB3 1 1
7 15225 1 1 21 LEU HD11 H 9.264 -7.657 -9.235 1.00 . A A . 21 LEU HD11 1 1
7 15226 1 1 21 LEU HD12 H 10.581 -6.685 -8.577 1.00 . A A . 21 LEU HD12 1 1
7 15227 1 1 21 LEU HD13 H 9.549 -6.026 -9.847 1.00 . A A . 21 LEU HD13 1 1
7 15228 1 1 21 LEU HD21 H 9.552 -4.589 -6.699 1.00 . A A . 21 LEU HD21 1 1
7 15229 1 1 21 LEU HD22 H 8.122 -4.043 -7.561 1.00 . A A . 21 LEU HD22 1 1
7 15230 1 1 21 LEU HD23 H 9.639 -4.281 -8.428 1.00 . A A . 21 LEU HD23 1 1
7 15231 1 1 21 LEU HG H 8.776 -6.665 -6.997 1.00 . A A . 21 LEU HG 1 1
7 15232 1 1 21 LEU N N 7.552 -6.137 -10.778 1.00 . A A . 21 LEU N 1 1
7 15233 1 1 21 LEU O O 6.354 -3.198 -9.178 1.00 . A A . 21 LEU O 1 1
7 15234 1 1 22 ALA C C 7.793 -1.394 -10.831 1.00 . A A . 22 ALA C 1 1
7 15235 1 1 22 ALA CA C 8.741 -2.228 -9.966 1.00 . A A . 22 ALA CA 1 1
7 15236 1 1 22 ALA CB C 10.168 -2.094 -10.502 1.00 . A A . 22 ALA CB 1 1
7 15237 1 1 22 ALA H H 8.950 -4.345 -10.320 1.00 . A A . 22 ALA H 1 1
7 15238 1 1 22 ALA HA H 8.705 -1.869 -8.948 1.00 . A A . 22 ALA HA 1 1
7 15239 1 1 22 ALA HB1 H 10.694 -3.028 -10.360 1.00 . A A . 22 ALA HB1 1 1
7 15240 1 1 22 ALA HB2 H 10.681 -1.308 -9.968 1.00 . A A . 22 ALA HB2 1 1
7 15241 1 1 22 ALA HB3 H 10.136 -1.854 -11.554 1.00 . A A . 22 ALA HB3 1 1
7 15242 1 1 22 ALA N N 8.330 -3.661 -10.001 1.00 . A A . 22 ALA N 1 1
7 15243 1 1 22 ALA O O 7.311 -0.358 -10.417 1.00 . A A . 22 ALA O 1 1
7 15244 1 1 23 GLU C C 5.269 -1.794 -13.032 1.00 . A A . 23 GLU C 1 1
7 15245 1 1 23 GLU CA C 6.607 -1.060 -12.916 1.00 . A A . 23 GLU CA 1 1
7 15246 1 1 23 GLU CB C 7.236 -0.920 -14.304 1.00 . A A . 23 GLU CB 1 1
7 15247 1 1 23 GLU CD C 8.240 -2.227 -16.182 1.00 . A A . 23 GLU CD 1 1
7 15248 1 1 23 GLU CG C 7.938 -2.227 -14.683 1.00 . A A . 23 GLU CG 1 1
7 15249 1 1 23 GLU H H 7.920 -2.670 -12.346 1.00 . A A . 23 GLU H 1 1
7 15250 1 1 23 GLU HA H 6.442 -0.079 -12.495 1.00 . A A . 23 GLU HA 1 1
7 15251 1 1 23 GLU HB2 H 6.464 -0.702 -15.028 1.00 . A A . 23 GLU HB2 1 1
7 15252 1 1 23 GLU HB3 H 7.957 -0.117 -14.293 1.00 . A A . 23 GLU HB3 1 1
7 15253 1 1 23 GLU HG2 H 8.861 -2.312 -14.128 1.00 . A A . 23 GLU HG2 1 1
7 15254 1 1 23 GLU HG3 H 7.296 -3.062 -14.447 1.00 . A A . 23 GLU HG3 1 1
7 15255 1 1 23 GLU N N 7.521 -1.833 -12.030 1.00 . A A . 23 GLU N 1 1
7 15256 1 1 23 GLU O O 4.630 -1.780 -14.065 1.00 . A A . 23 GLU O 1 1
7 15257 1 1 23 GLU OE1 O 7.361 -2.598 -16.944 1.00 . A A . 23 GLU OE1 1 1
7 15258 1 1 23 GLU OE2 O 9.345 -1.857 -16.544 1.00 . A A . 23 GLU OE2 1 1
7 15259 1 1 24 GLY C C 2.386 -2.182 -11.981 1.00 . A A . 24 GLY C 1 1
7 15260 1 1 24 GLY CA C 3.549 -3.174 -12.029 1.00 . A A . 24 GLY CA 1 1
7 15261 1 1 24 GLY H H 5.378 -2.437 -11.158 1.00 . A A . 24 GLY H 1 1
7 15262 1 1 24 GLY HA2 H 3.498 -3.748 -12.944 1.00 . A A . 24 GLY HA2 1 1
7 15263 1 1 24 GLY HA3 H 3.484 -3.842 -11.183 1.00 . A A . 24 GLY HA3 1 1
7 15264 1 1 24 GLY N N 4.844 -2.438 -11.980 1.00 . A A . 24 GLY N 1 1
7 15265 1 1 24 GLY O O 1.477 -2.240 -12.785 1.00 . A A . 24 GLY O 1 1
7 15266 1 1 25 VAL C C 1.847 1.132 -11.105 1.00 . A A . 25 VAL C 1 1
7 15267 1 1 25 VAL CA C 1.292 -0.286 -10.947 1.00 . A A . 25 VAL CA 1 1
7 15268 1 1 25 VAL CB C 0.613 -0.416 -9.583 1.00 . A A . 25 VAL CB 1 1
7 15269 1 1 25 VAL CG1 C -0.731 0.314 -9.611 1.00 . A A . 25 VAL CG1 1 1
7 15270 1 1 25 VAL CG2 C 0.383 -1.896 -9.269 1.00 . A A . 25 VAL CG2 1 1
7 15271 1 1 25 VAL H H 3.143 -1.245 -10.401 1.00 . A A . 25 VAL H 1 1
7 15272 1 1 25 VAL HA H 0.571 -0.478 -11.727 1.00 . A A . 25 VAL HA 1 1
7 15273 1 1 25 VAL HB H 1.244 0.022 -8.823 1.00 . A A . 25 VAL HB 1 1
7 15274 1 1 25 VAL HG11 H -1.534 -0.405 -9.539 1.00 . A A . 25 VAL HG11 1 1
7 15275 1 1 25 VAL HG12 H -0.823 0.865 -10.537 1.00 . A A . 25 VAL HG12 1 1
7 15276 1 1 25 VAL HG13 H -0.787 0.999 -8.777 1.00 . A A . 25 VAL HG13 1 1
7 15277 1 1 25 VAL HG21 H -0.447 -2.263 -9.854 1.00 . A A . 25 VAL HG21 1 1
7 15278 1 1 25 VAL HG22 H 0.161 -2.011 -8.219 1.00 . A A . 25 VAL HG22 1 1
7 15279 1 1 25 VAL HG23 H 1.272 -2.458 -9.513 1.00 . A A . 25 VAL HG23 1 1
7 15280 1 1 25 VAL N N 2.403 -1.275 -11.043 1.00 . A A . 25 VAL N 1 1
7 15281 1 1 25 VAL O O 2.912 1.451 -10.616 1.00 . A A . 25 VAL O 1 1
7 15282 1 1 26 GLU C C 1.613 4.108 -10.628 1.00 . A A . 26 GLU C 1 1
7 15283 1 1 26 GLU CA C 1.611 3.381 -11.976 1.00 . A A . 26 GLU CA 1 1
7 15284 1 1 26 GLU CB C 0.679 4.110 -12.949 1.00 . A A . 26 GLU CB 1 1
7 15285 1 1 26 GLU CD C 1.283 6.122 -14.304 1.00 . A A . 26 GLU CD 1 1
7 15286 1 1 26 GLU CG C 0.956 5.615 -12.898 1.00 . A A . 26 GLU CG 1 1
7 15287 1 1 26 GLU H H 0.272 1.704 -12.170 1.00 . A A . 26 GLU H 1 1
7 15288 1 1 26 GLU HA H 2.613 3.366 -12.379 1.00 . A A . 26 GLU HA 1 1
7 15289 1 1 26 GLU HB2 H 0.851 3.746 -13.951 1.00 . A A . 26 GLU HB2 1 1
7 15290 1 1 26 GLU HB3 H -0.347 3.926 -12.671 1.00 . A A . 26 GLU HB3 1 1
7 15291 1 1 26 GLU HG2 H 0.082 6.129 -12.524 1.00 . A A . 26 GLU HG2 1 1
7 15292 1 1 26 GLU HG3 H 1.794 5.805 -12.245 1.00 . A A . 26 GLU HG3 1 1
7 15293 1 1 26 GLU N N 1.130 1.984 -11.785 1.00 . A A . 26 GLU N 1 1
7 15294 1 1 26 GLU O O 2.571 4.762 -10.266 1.00 . A A . 26 GLU O 1 1
7 15295 1 1 26 GLU OE1 O 0.436 5.989 -15.172 1.00 . A A . 26 GLU OE1 1 1
7 15296 1 1 26 GLU OE2 O 2.376 6.632 -14.489 1.00 . A A . 26 GLU OE2 1 1
7 15297 1 1 27 GLY C C 1.045 3.760 -7.476 1.00 . A A . 27 GLY C 1 1
7 15298 1 1 27 GLY CA C 0.489 4.685 -8.561 1.00 . A A . 27 GLY CA 1 1
7 15299 1 1 27 GLY H H -0.214 3.467 -10.194 1.00 . A A . 27 GLY H 1 1
7 15300 1 1 27 GLY HA2 H 1.078 5.590 -8.600 1.00 . A A . 27 GLY HA2 1 1
7 15301 1 1 27 GLY HA3 H -0.533 4.932 -8.327 1.00 . A A . 27 GLY HA3 1 1
7 15302 1 1 27 GLY N N 0.547 3.999 -9.884 1.00 . A A . 27 GLY N 1 1
7 15303 1 1 27 GLY O O 1.088 4.110 -6.314 1.00 . A A . 27 GLY O 1 1
7 15304 1 1 28 TRP C C 3.314 1.016 -7.381 1.00 . A A . 28 TRP C 1 1
7 15305 1 1 28 TRP CA C 2.033 1.648 -6.831 1.00 . A A . 28 TRP CA 1 1
7 15306 1 1 28 TRP CB C 1.030 0.533 -6.539 1.00 . A A . 28 TRP CB 1 1
7 15307 1 1 28 TRP CD1 C -0.175 1.880 -4.757 1.00 . A A . 28 TRP CD1 1 1
7 15308 1 1 28 TRP CD2 C 0.226 -0.241 -4.120 1.00 . A A . 28 TRP CD2 1 1
7 15309 1 1 28 TRP CE2 C -0.445 0.382 -3.039 1.00 . A A . 28 TRP CE2 1 1
7 15310 1 1 28 TRP CE3 C 0.596 -1.589 -3.982 1.00 . A A . 28 TRP CE3 1 1
7 15311 1 1 28 TRP CG C 0.388 0.731 -5.197 1.00 . A A . 28 TRP CG 1 1
7 15312 1 1 28 TRP CH2 C -0.360 -1.658 -1.743 1.00 . A A . 28 TRP CH2 1 1
7 15313 1 1 28 TRP CZ2 C -0.738 -0.319 -1.857 1.00 . A A . 28 TRP CZ2 1 1
7 15314 1 1 28 TRP CZ3 C 0.303 -2.292 -2.802 1.00 . A A . 28 TRP CZ3 1 1
7 15315 1 1 28 TRP H H 1.436 2.321 -8.787 1.00 . A A . 28 TRP H 1 1
7 15316 1 1 28 TRP HA H 2.254 2.188 -5.921 1.00 . A A . 28 TRP HA 1 1
7 15317 1 1 28 TRP HB2 H 0.268 0.527 -7.303 1.00 . A A . 28 TRP HB2 1 1
7 15318 1 1 28 TRP HB3 H 1.553 -0.412 -6.546 1.00 . A A . 28 TRP HB3 1 1
7 15319 1 1 28 TRP HD1 H -0.230 2.805 -5.313 1.00 . A A . 28 TRP HD1 1 1
7 15320 1 1 28 TRP HE1 H -1.125 2.354 -2.935 1.00 . A A . 28 TRP HE1 1 1
7 15321 1 1 28 TRP HE3 H 1.108 -2.090 -4.791 1.00 . A A . 28 TRP HE3 1 1
7 15322 1 1 28 TRP HH2 H -0.581 -2.205 -0.840 1.00 . A A . 28 TRP HH2 1 1
7 15323 1 1 28 TRP HZ2 H -1.250 0.168 -1.036 1.00 . A A . 28 TRP HZ2 1 1
7 15324 1 1 28 TRP HZ3 H 0.594 -3.328 -2.711 1.00 . A A . 28 TRP HZ3 1 1
7 15325 1 1 28 TRP N N 1.475 2.585 -7.844 1.00 . A A . 28 TRP N 1 1
7 15326 1 1 28 TRP NE1 N -0.670 1.677 -3.477 1.00 . A A . 28 TRP NE1 1 1
7 15327 1 1 28 TRP O O 3.310 0.373 -8.412 1.00 . A A . 28 TRP O 1 1
7 15328 1 1 29 ASP C C 6.226 -0.341 -6.068 1.00 . A A . 29 ASP C 1 1
7 15329 1 1 29 ASP CA C 5.688 0.590 -7.158 1.00 . A A . 29 ASP CA 1 1
7 15330 1 1 29 ASP CB C 6.703 1.704 -7.424 1.00 . A A . 29 ASP CB 1 1
7 15331 1 1 29 ASP CG C 6.070 2.764 -8.328 1.00 . A A . 29 ASP CG 1 1
7 15332 1 1 29 ASP H H 4.373 1.700 -5.866 1.00 . A A . 29 ASP H 1 1
7 15333 1 1 29 ASP HA H 5.521 0.027 -8.065 1.00 . A A . 29 ASP HA 1 1
7 15334 1 1 29 ASP HB2 H 6.995 2.156 -6.487 1.00 . A A . 29 ASP HB2 1 1
7 15335 1 1 29 ASP HB3 H 7.572 1.290 -7.912 1.00 . A A . 29 ASP HB3 1 1
7 15336 1 1 29 ASP N N 4.403 1.185 -6.694 1.00 . A A . 29 ASP N 1 1
7 15337 1 1 29 ASP O O 6.426 0.063 -4.939 1.00 . A A . 29 ASP O 1 1
7 15338 1 1 29 ASP OD1 O 4.951 3.161 -8.048 1.00 . A A . 29 ASP OD1 1 1
7 15339 1 1 29 ASP OD2 O 6.716 3.162 -9.283 1.00 . A A . 29 ASP OD2 1 1
7 15340 1 1 30 LEU C C 8.469 -2.707 -5.517 1.00 . A A . 30 LEU C 1 1
7 15341 1 1 30 LEU CA C 6.957 -2.536 -5.360 1.00 . A A . 30 LEU CA 1 1
7 15342 1 1 30 LEU CB C 6.272 -3.893 -5.531 1.00 . A A . 30 LEU CB 1 1
7 15343 1 1 30 LEU CD1 C 4.435 -4.533 -7.105 1.00 . A A . 30 LEU CD1 1 1
7 15344 1 1 30 LEU CD2 C 3.941 -4.132 -4.695 1.00 . A A . 30 LEU CD2 1 1
7 15345 1 1 30 LEU CG C 4.796 -3.693 -5.879 1.00 . A A . 30 LEU CG 1 1
7 15346 1 1 30 LEU H H 6.272 -1.898 -7.302 1.00 . A A . 30 LEU H 1 1
7 15347 1 1 30 LEU HA H 6.741 -2.147 -4.376 1.00 . A A . 30 LEU HA 1 1
7 15348 1 1 30 LEU HB2 H 6.755 -4.443 -6.320 1.00 . A A . 30 LEU HB2 1 1
7 15349 1 1 30 LEU HB3 H 6.347 -4.451 -4.608 1.00 . A A . 30 LEU HB3 1 1
7 15350 1 1 30 LEU HD11 H 4.468 -5.581 -6.845 1.00 . A A . 30 LEU HD11 1 1
7 15351 1 1 30 LEU HD12 H 5.141 -4.334 -7.897 1.00 . A A . 30 LEU HD12 1 1
7 15352 1 1 30 LEU HD13 H 3.439 -4.276 -7.437 1.00 . A A . 30 LEU HD13 1 1
7 15353 1 1 30 LEU HD21 H 4.563 -4.204 -3.814 1.00 . A A . 30 LEU HD21 1 1
7 15354 1 1 30 LEU HD22 H 3.501 -5.095 -4.906 1.00 . A A . 30 LEU HD22 1 1
7 15355 1 1 30 LEU HD23 H 3.162 -3.406 -4.529 1.00 . A A . 30 LEU HD23 1 1
7 15356 1 1 30 LEU HG H 4.608 -2.651 -6.091 1.00 . A A . 30 LEU HG 1 1
7 15357 1 1 30 LEU N N 6.448 -1.586 -6.389 1.00 . A A . 30 LEU N 1 1
7 15358 1 1 30 LEU O O 9.068 -2.209 -6.449 1.00 . A A . 30 LEU O 1 1
7 15359 1 1 31 ASN C C 10.975 -4.816 -3.853 1.00 . A A . 31 ASN C 1 1
7 15360 1 1 31 ASN CA C 10.563 -3.610 -4.699 1.00 . A A . 31 ASN CA 1 1
7 15361 1 1 31 ASN CB C 11.277 -2.365 -4.175 1.00 . A A . 31 ASN CB 1 1
7 15362 1 1 31 ASN CG C 11.166 -1.240 -5.206 1.00 . A A . 31 ASN CG 1 1
7 15363 1 1 31 ASN H H 8.586 -3.799 -3.863 1.00 . A A . 31 ASN H 1 1
7 15364 1 1 31 ASN HA H 10.846 -3.776 -5.726 1.00 . A A . 31 ASN HA 1 1
7 15365 1 1 31 ASN HB2 H 10.817 -2.053 -3.248 1.00 . A A . 31 ASN HB2 1 1
7 15366 1 1 31 ASN HB3 H 12.317 -2.594 -4.003 1.00 . A A . 31 ASN HB3 1 1
7 15367 1 1 31 ASN HD21 H 10.008 -0.108 -4.057 1.00 . A A . 31 ASN HD21 1 1
7 15368 1 1 31 ASN HD22 H 10.385 0.547 -5.577 1.00 . A A . 31 ASN HD22 1 1
7 15369 1 1 31 ASN N N 9.089 -3.408 -4.608 1.00 . A A . 31 ASN N 1 1
7 15370 1 1 31 ASN ND2 N 10.461 -0.178 -4.923 1.00 . A A . 31 ASN ND2 1 1
7 15371 1 1 31 ASN O O 10.722 -4.869 -2.665 1.00 . A A . 31 ASN O 1 1
7 15372 1 1 31 ASN OD1 O 11.727 -1.327 -6.280 1.00 . A A . 31 ASN OD1 1 1
7 15373 1 1 32 VAL C C 13.582 -6.941 -3.505 1.00 . A A . 32 VAL C 1 1
7 15374 1 1 32 VAL CA C 12.062 -6.975 -3.669 1.00 . A A . 32 VAL CA 1 1
7 15375 1 1 32 VAL CB C 11.657 -8.273 -4.380 1.00 . A A . 32 VAL CB 1 1
7 15376 1 1 32 VAL CG1 C 10.409 -8.847 -3.709 1.00 . A A . 32 VAL CG1 1 1
7 15377 1 1 32 VAL CG2 C 11.357 -7.997 -5.856 1.00 . A A . 32 VAL CG2 1 1
7 15378 1 1 32 VAL H H 11.822 -5.717 -5.411 1.00 . A A . 32 VAL H 1 1
7 15379 1 1 32 VAL HA H 11.602 -6.947 -2.692 1.00 . A A . 32 VAL HA 1 1
7 15380 1 1 32 VAL HB H 12.463 -8.988 -4.302 1.00 . A A . 32 VAL HB 1 1
7 15381 1 1 32 VAL HG11 H 10.594 -8.966 -2.651 1.00 . A A . 32 VAL HG11 1 1
7 15382 1 1 32 VAL HG12 H 10.176 -9.807 -4.144 1.00 . A A . 32 VAL HG12 1 1
7 15383 1 1 32 VAL HG13 H 9.578 -8.173 -3.856 1.00 . A A . 32 VAL HG13 1 1
7 15384 1 1 32 VAL HG21 H 10.551 -7.283 -5.933 1.00 . A A . 32 VAL HG21 1 1
7 15385 1 1 32 VAL HG22 H 11.067 -8.918 -6.343 1.00 . A A . 32 VAL HG22 1 1
7 15386 1 1 32 VAL HG23 H 12.239 -7.599 -6.336 1.00 . A A . 32 VAL HG23 1 1
7 15387 1 1 32 VAL N N 11.620 -5.781 -4.451 1.00 . A A . 32 VAL N 1 1
7 15388 1 1 32 VAL O O 14.310 -6.655 -4.435 1.00 . A A . 32 VAL O 1 1
7 15389 1 1 33 GLY C C 16.074 -8.643 -2.078 1.00 . A A . 33 GLY C 1 1
7 15390 1 1 33 GLY CA C 15.541 -7.210 -2.105 1.00 . A A . 33 GLY CA 1 1
7 15391 1 1 33 GLY H H 13.463 -7.456 -1.590 1.00 . A A . 33 GLY H 1 1
7 15392 1 1 33 GLY HA2 H 16.018 -6.662 -2.906 1.00 . A A . 33 GLY HA2 1 1
7 15393 1 1 33 GLY HA3 H 15.757 -6.732 -1.163 1.00 . A A . 33 GLY HA3 1 1
7 15394 1 1 33 GLY N N 14.068 -7.228 -2.328 1.00 . A A . 33 GLY N 1 1
7 15395 1 1 33 GLY O O 15.335 -9.594 -2.244 1.00 . A A . 33 GLY O 1 1
7 15396 1 1 34 SER C C 17.248 -10.991 -0.729 1.00 . A A . 34 SER C 1 1
7 15397 1 1 34 SER CA C 17.931 -10.178 -1.830 1.00 . A A . 34 SER CA 1 1
7 15398 1 1 34 SER CB C 19.431 -10.090 -1.543 1.00 . A A . 34 SER CB 1 1
7 15399 1 1 34 SER H H 17.930 -8.026 -1.737 1.00 . A A . 34 SER H 1 1
7 15400 1 1 34 SER HA H 17.775 -10.661 -2.784 1.00 . A A . 34 SER HA 1 1
7 15401 1 1 34 SER HB2 H 19.591 -9.566 -0.615 1.00 . A A . 34 SER HB2 1 1
7 15402 1 1 34 SER HB3 H 19.840 -11.089 -1.465 1.00 . A A . 34 SER HB3 1 1
7 15403 1 1 34 SER HG H 20.352 -10.022 -3.255 1.00 . A A . 34 SER HG 1 1
7 15404 1 1 34 SER N N 17.351 -8.806 -1.869 1.00 . A A . 34 SER N 1 1
7 15405 1 1 34 SER O O 17.325 -12.203 -0.701 1.00 . A A . 34 SER O 1 1
7 15406 1 1 34 SER OG O 20.070 -9.382 -2.596 1.00 . A A . 34 SER OG 1 1
7 15407 1 1 35 SER C C 14.846 -12.015 0.676 1.00 . A A . 35 SER C 1 1
7 15408 1 1 35 SER CA C 15.893 -11.074 1.276 1.00 . A A . 35 SER CA 1 1
7 15409 1 1 35 SER CB C 15.211 -10.080 2.214 1.00 . A A . 35 SER CB 1 1
7 15410 1 1 35 SER H H 16.528 -9.356 0.140 1.00 . A A . 35 SER H 1 1
7 15411 1 1 35 SER HA H 16.620 -11.650 1.829 1.00 . A A . 35 SER HA 1 1
7 15412 1 1 35 SER HB2 H 14.429 -10.579 2.763 1.00 . A A . 35 SER HB2 1 1
7 15413 1 1 35 SER HB3 H 15.940 -9.686 2.910 1.00 . A A . 35 SER HB3 1 1
7 15414 1 1 35 SER HG H 15.345 -8.397 1.248 1.00 . A A . 35 SER HG 1 1
7 15415 1 1 35 SER N N 16.579 -10.334 0.179 1.00 . A A . 35 SER N 1 1
7 15416 1 1 35 SER O O 14.646 -13.116 1.149 1.00 . A A . 35 SER O 1 1
7 15417 1 1 35 SER OG O 14.647 -9.023 1.449 1.00 . A A . 35 SER OG 1 1
7 15418 1 1 36 VAL C C 13.836 -13.727 -1.532 1.00 . A A . 36 VAL C 1 1
7 15419 1 1 36 VAL CA C 13.165 -12.458 -0.999 1.00 . A A . 36 VAL CA 1 1
7 15420 1 1 36 VAL CB C 12.506 -11.655 -2.130 1.00 . A A . 36 VAL CB 1 1
7 15421 1 1 36 VAL CG1 C 12.077 -12.575 -3.265 1.00 . A A . 36 VAL CG1 1 1
7 15422 1 1 36 VAL CG2 C 11.276 -10.931 -1.580 1.00 . A A . 36 VAL CG2 1 1
7 15423 1 1 36 VAL H H 14.357 -10.713 -0.745 1.00 . A A . 36 VAL H 1 1
7 15424 1 1 36 VAL HA H 12.420 -12.730 -0.268 1.00 . A A . 36 VAL HA 1 1
7 15425 1 1 36 VAL HB H 13.210 -10.927 -2.507 1.00 . A A . 36 VAL HB 1 1
7 15426 1 1 36 VAL HG11 H 11.150 -12.221 -3.686 1.00 . A A . 36 VAL HG11 1 1
7 15427 1 1 36 VAL HG12 H 11.947 -13.574 -2.882 1.00 . A A . 36 VAL HG12 1 1
7 15428 1 1 36 VAL HG13 H 12.843 -12.576 -4.025 1.00 . A A . 36 VAL HG13 1 1
7 15429 1 1 36 VAL HG21 H 10.547 -10.812 -2.368 1.00 . A A . 36 VAL HG21 1 1
7 15430 1 1 36 VAL HG22 H 11.566 -9.959 -1.208 1.00 . A A . 36 VAL HG22 1 1
7 15431 1 1 36 VAL HG23 H 10.847 -11.510 -0.778 1.00 . A A . 36 VAL HG23 1 1
7 15432 1 1 36 VAL N N 14.183 -11.595 -0.368 1.00 . A A . 36 VAL N 1 1
7 15433 1 1 36 VAL O O 14.265 -13.790 -2.668 1.00 . A A . 36 VAL O 1 1
7 15434 1 1 37 THR C C 13.607 -16.715 -2.133 1.00 . A A . 37 THR C 1 1
7 15435 1 1 37 THR CA C 14.554 -16.009 -1.170 1.00 . A A . 37 THR CA 1 1
7 15436 1 1 37 THR CB C 14.813 -16.906 0.040 1.00 . A A . 37 THR CB 1 1
7 15437 1 1 37 THR CG2 C 15.505 -18.188 -0.417 1.00 . A A . 37 THR CG2 1 1
7 15438 1 1 37 THR H H 13.565 -14.670 0.193 1.00 . A A . 37 THR H 1 1
7 15439 1 1 37 THR HA H 15.478 -15.793 -1.669 1.00 . A A . 37 THR HA 1 1
7 15440 1 1 37 THR HB H 13.874 -17.156 0.509 1.00 . A A . 37 THR HB 1 1
7 15441 1 1 37 THR HG1 H 16.504 -16.099 0.562 1.00 . A A . 37 THR HG1 1 1
7 15442 1 1 37 THR HG21 H 14.771 -18.863 -0.834 1.00 . A A . 37 THR HG21 1 1
7 15443 1 1 37 THR HG22 H 15.988 -18.658 0.427 1.00 . A A . 37 THR HG22 1 1
7 15444 1 1 37 THR HG23 H 16.242 -17.950 -1.169 1.00 . A A . 37 THR HG23 1 1
7 15445 1 1 37 THR N N 13.922 -14.741 -0.717 1.00 . A A . 37 THR N 1 1
7 15446 1 1 37 THR O O 14.017 -17.447 -3.012 1.00 . A A . 37 THR O 1 1
7 15447 1 1 37 THR OG1 O 15.642 -16.221 0.967 1.00 . A A . 37 THR OG1 1 1
7 15448 1 1 38 ASN C C 10.672 -16.038 -3.723 1.00 . A A . 38 ASN C 1 1
7 15449 1 1 38 ASN CA C 11.339 -17.124 -2.869 1.00 . A A . 38 ASN CA 1 1
7 15450 1 1 38 ASN CB C 10.291 -17.874 -2.025 1.00 . A A . 38 ASN CB 1 1
7 15451 1 1 38 ASN CG C 9.115 -16.952 -1.668 1.00 . A A . 38 ASN CG 1 1
7 15452 1 1 38 ASN H H 12.052 -15.886 -1.254 1.00 . A A . 38 ASN H 1 1
7 15453 1 1 38 ASN HA H 11.844 -17.826 -3.515 1.00 . A A . 38 ASN HA 1 1
7 15454 1 1 38 ASN HB2 H 9.921 -18.718 -2.587 1.00 . A A . 38 ASN HB2 1 1
7 15455 1 1 38 ASN HB3 H 10.753 -18.227 -1.116 1.00 . A A . 38 ASN HB3 1 1
7 15456 1 1 38 ASN HD21 H 10.272 -15.432 -1.130 1.00 . A A . 38 ASN HD21 1 1
7 15457 1 1 38 ASN HD22 H 8.604 -15.154 -1.000 1.00 . A A . 38 ASN HD22 1 1
7 15458 1 1 38 ASN N N 12.341 -16.486 -1.970 1.00 . A A . 38 ASN N 1 1
7 15459 1 1 38 ASN ND2 N 9.350 -15.746 -1.229 1.00 . A A . 38 ASN ND2 1 1
7 15460 1 1 38 ASN O O 10.436 -14.946 -3.250 1.00 . A A . 38 ASN O 1 1
7 15461 1 1 38 ASN OD1 O 7.969 -17.338 -1.789 1.00 . A A . 38 ASN OD1 1 1
7 15462 1 1 39 PRO C C 8.260 -15.290 -5.607 1.00 . A A . 39 PRO C 1 1
7 15463 1 1 39 PRO CA C 9.760 -15.430 -5.901 1.00 . A A . 39 PRO CA 1 1
7 15464 1 1 39 PRO CB C 9.990 -16.086 -7.265 1.00 . A A . 39 PRO CB 1 1
7 15465 1 1 39 PRO CD C 10.674 -17.704 -5.524 1.00 . A A . 39 PRO CD 1 1
7 15466 1 1 39 PRO CG C 10.224 -17.590 -6.993 1.00 . A A . 39 PRO CG 1 1
7 15467 1 1 39 PRO HA H 10.252 -14.473 -5.870 1.00 . A A . 39 PRO HA 1 1
7 15468 1 1 39 PRO HB2 H 9.119 -15.950 -7.892 1.00 . A A . 39 PRO HB2 1 1
7 15469 1 1 39 PRO HB3 H 10.860 -15.662 -7.740 1.00 . A A . 39 PRO HB3 1 1
7 15470 1 1 39 PRO HD2 H 10.102 -18.465 -5.013 1.00 . A A . 39 PRO HD2 1 1
7 15471 1 1 39 PRO HD3 H 11.731 -17.918 -5.468 1.00 . A A . 39 PRO HD3 1 1
7 15472 1 1 39 PRO HG2 H 9.307 -18.141 -7.147 1.00 . A A . 39 PRO HG2 1 1
7 15473 1 1 39 PRO HG3 H 10.999 -17.969 -7.642 1.00 . A A . 39 PRO HG3 1 1
7 15474 1 1 39 PRO N N 10.393 -16.368 -4.957 1.00 . A A . 39 PRO N 1 1
7 15475 1 1 39 PRO O O 7.504 -16.217 -5.818 1.00 . A A . 39 PRO O 1 1
7 15476 1 1 40 PRO C C 5.700 -13.544 -6.112 1.00 . A A . 40 PRO C 1 1
7 15477 1 1 40 PRO CA C 6.464 -13.834 -4.819 1.00 . A A . 40 PRO CA 1 1
7 15478 1 1 40 PRO CB C 6.547 -12.586 -3.937 1.00 . A A . 40 PRO CB 1 1
7 15479 1 1 40 PRO CD C 8.795 -13.000 -4.887 1.00 . A A . 40 PRO CD 1 1
7 15480 1 1 40 PRO CG C 7.901 -11.913 -4.260 1.00 . A A . 40 PRO CG 1 1
7 15481 1 1 40 PRO HA H 6.013 -14.650 -4.273 1.00 . A A . 40 PRO HA 1 1
7 15482 1 1 40 PRO HB2 H 5.730 -11.915 -4.169 1.00 . A A . 40 PRO HB2 1 1
7 15483 1 1 40 PRO HB3 H 6.517 -12.863 -2.895 1.00 . A A . 40 PRO HB3 1 1
7 15484 1 1 40 PRO HD2 H 9.225 -12.645 -5.814 1.00 . A A . 40 PRO HD2 1 1
7 15485 1 1 40 PRO HD3 H 9.567 -13.298 -4.198 1.00 . A A . 40 PRO HD3 1 1
7 15486 1 1 40 PRO HG2 H 7.754 -11.101 -4.961 1.00 . A A . 40 PRO HG2 1 1
7 15487 1 1 40 PRO HG3 H 8.358 -11.545 -3.355 1.00 . A A . 40 PRO HG3 1 1
7 15488 1 1 40 PRO N N 7.871 -14.128 -5.138 1.00 . A A . 40 PRO N 1 1
7 15489 1 1 40 PRO O O 6.270 -13.534 -7.185 1.00 . A A . 40 PRO O 1 1
7 15490 1 1 41 VAL C C 3.036 -11.645 -7.241 1.00 . A A . 41 VAL C 1 1
7 15491 1 1 41 VAL CA C 3.651 -13.041 -7.280 1.00 . A A . 41 VAL CA 1 1
7 15492 1 1 41 VAL CB C 2.523 -14.058 -7.427 1.00 . A A . 41 VAL CB 1 1
7 15493 1 1 41 VAL CG1 C 1.612 -13.639 -8.585 1.00 . A A . 41 VAL CG1 1 1
7 15494 1 1 41 VAL CG2 C 3.120 -15.435 -7.713 1.00 . A A . 41 VAL CG2 1 1
7 15495 1 1 41 VAL H H 3.963 -13.336 -5.165 1.00 . A A . 41 VAL H 1 1
7 15496 1 1 41 VAL HA H 4.311 -13.118 -8.131 1.00 . A A . 41 VAL HA 1 1
7 15497 1 1 41 VAL HB H 1.949 -14.092 -6.513 1.00 . A A . 41 VAL HB 1 1
7 15498 1 1 41 VAL HG11 H 0.756 -14.296 -8.627 1.00 . A A . 41 VAL HG11 1 1
7 15499 1 1 41 VAL HG12 H 2.159 -13.700 -9.514 1.00 . A A . 41 VAL HG12 1 1
7 15500 1 1 41 VAL HG13 H 1.277 -12.619 -8.431 1.00 . A A . 41 VAL HG13 1 1
7 15501 1 1 41 VAL HG21 H 3.622 -15.419 -8.668 1.00 . A A . 41 VAL HG21 1 1
7 15502 1 1 41 VAL HG22 H 2.330 -16.172 -7.732 1.00 . A A . 41 VAL HG22 1 1
7 15503 1 1 41 VAL HG23 H 3.827 -15.686 -6.937 1.00 . A A . 41 VAL HG23 1 1
7 15504 1 1 41 VAL N N 4.418 -13.317 -6.033 1.00 . A A . 41 VAL N 1 1
7 15505 1 1 41 VAL O O 2.234 -11.335 -6.386 1.00 . A A . 41 VAL O 1 1
7 15506 1 1 42 PHE C C 1.858 -9.418 -9.437 1.00 . A A . 42 PHE C 1 1
7 15507 1 1 42 PHE CA C 2.789 -9.468 -8.232 1.00 . A A . 42 PHE CA 1 1
7 15508 1 1 42 PHE CB C 3.904 -8.454 -8.421 1.00 . A A . 42 PHE CB 1 1
7 15509 1 1 42 PHE CD1 C 4.475 -7.876 -6.034 1.00 . A A . 42 PHE CD1 1 1
7 15510 1 1 42 PHE CD2 C 6.070 -9.154 -7.338 1.00 . A A . 42 PHE CD2 1 1
7 15511 1 1 42 PHE CE1 C 5.343 -7.915 -4.936 1.00 . A A . 42 PHE CE1 1 1
7 15512 1 1 42 PHE CE2 C 6.938 -9.192 -6.240 1.00 . A A . 42 PHE CE2 1 1
7 15513 1 1 42 PHE CG C 4.839 -8.496 -7.235 1.00 . A A . 42 PHE CG 1 1
7 15514 1 1 42 PHE CZ C 6.574 -8.573 -5.039 1.00 . A A . 42 PHE CZ 1 1
7 15515 1 1 42 PHE H H 4.003 -11.081 -8.877 1.00 . A A . 42 PHE H 1 1
7 15516 1 1 42 PHE HA H 2.241 -9.263 -7.325 1.00 . A A . 42 PHE HA 1 1
7 15517 1 1 42 PHE HB2 H 4.449 -8.684 -9.324 1.00 . A A . 42 PHE HB2 1 1
7 15518 1 1 42 PHE HB3 H 3.477 -7.484 -8.506 1.00 . A A . 42 PHE HB3 1 1
7 15519 1 1 42 PHE HD1 H 3.525 -7.369 -5.955 1.00 . A A . 42 PHE HD1 1 1
7 15520 1 1 42 PHE HD2 H 6.352 -9.633 -8.265 1.00 . A A . 42 PHE HD2 1 1
7 15521 1 1 42 PHE HE1 H 5.061 -7.436 -4.009 1.00 . A A . 42 PHE HE1 1 1
7 15522 1 1 42 PHE HE2 H 7.888 -9.700 -6.319 1.00 . A A . 42 PHE HE2 1 1
7 15523 1 1 42 PHE HZ H 7.243 -8.602 -4.191 1.00 . A A . 42 PHE HZ 1 1
7 15524 1 1 42 PHE N N 3.377 -10.815 -8.183 1.00 . A A . 42 PHE N 1 1
7 15525 1 1 42 PHE O O 2.296 -9.502 -10.566 1.00 . A A . 42 PHE O 1 1
7 15526 1 1 43 GLU C C -1.592 -8.452 -10.021 1.00 . A A . 43 GLU C 1 1
7 15527 1 1 43 GLU CA C -0.355 -9.271 -10.378 1.00 . A A . 43 GLU CA 1 1
7 15528 1 1 43 GLU CB C -0.769 -10.706 -10.730 1.00 . A A . 43 GLU CB 1 1
7 15529 1 1 43 GLU CD C -2.482 -12.133 -11.868 1.00 . A A . 43 GLU CD 1 1
7 15530 1 1 43 GLU CG C -2.051 -10.695 -11.572 1.00 . A A . 43 GLU CG 1 1
7 15531 1 1 43 GLU H H 0.241 -9.250 -8.304 1.00 . A A . 43 GLU H 1 1
7 15532 1 1 43 GLU HA H 0.140 -8.823 -11.227 1.00 . A A . 43 GLU HA 1 1
7 15533 1 1 43 GLU HB2 H 0.023 -11.180 -11.291 1.00 . A A . 43 GLU HB2 1 1
7 15534 1 1 43 GLU HB3 H -0.944 -11.262 -9.821 1.00 . A A . 43 GLU HB3 1 1
7 15535 1 1 43 GLU HG2 H -2.835 -10.190 -11.025 1.00 . A A . 43 GLU HG2 1 1
7 15536 1 1 43 GLU HG3 H -1.869 -10.177 -12.501 1.00 . A A . 43 GLU HG3 1 1
7 15537 1 1 43 GLU N N 0.582 -9.302 -9.221 1.00 . A A . 43 GLU N 1 1
7 15538 1 1 43 GLU O O -1.948 -8.311 -8.870 1.00 . A A . 43 GLU O 1 1
7 15539 1 1 43 GLU OE1 O -2.615 -12.897 -10.926 1.00 . A A . 43 GLU OE1 1 1
7 15540 1 1 43 GLU OE2 O -2.670 -12.446 -13.033 1.00 . A A . 43 GLU OE2 1 1
7 15541 1 1 44 VAL C C -4.708 -8.019 -10.860 1.00 . A A . 44 VAL C 1 1
7 15542 1 1 44 VAL CA C -3.476 -7.117 -10.737 1.00 . A A . 44 VAL CA 1 1
7 15543 1 1 44 VAL CB C -3.578 -5.969 -11.740 1.00 . A A . 44 VAL CB 1 1
7 15544 1 1 44 VAL CG1 C -4.870 -5.188 -11.488 1.00 . A A . 44 VAL CG1 1 1
7 15545 1 1 44 VAL CG2 C -2.378 -5.036 -11.564 1.00 . A A . 44 VAL CG2 1 1
7 15546 1 1 44 VAL H H -1.943 -8.055 -11.932 1.00 . A A . 44 VAL H 1 1
7 15547 1 1 44 VAL HA H -3.426 -6.716 -9.735 1.00 . A A . 44 VAL HA 1 1
7 15548 1 1 44 VAL HB H -3.586 -6.365 -12.745 1.00 . A A . 44 VAL HB 1 1
7 15549 1 1 44 VAL HG11 H -5.259 -5.443 -10.514 1.00 . A A . 44 VAL HG11 1 1
7 15550 1 1 44 VAL HG12 H -5.597 -5.442 -12.245 1.00 . A A . 44 VAL HG12 1 1
7 15551 1 1 44 VAL HG13 H -4.664 -4.128 -11.527 1.00 . A A . 44 VAL HG13 1 1
7 15552 1 1 44 VAL HG21 H -2.715 -4.010 -11.584 1.00 . A A . 44 VAL HG21 1 1
7 15553 1 1 44 VAL HG22 H -1.673 -5.201 -12.365 1.00 . A A . 44 VAL HG22 1 1
7 15554 1 1 44 VAL HG23 H -1.903 -5.240 -10.615 1.00 . A A . 44 VAL HG23 1 1
7 15555 1 1 44 VAL N N -2.252 -7.920 -11.009 1.00 . A A . 44 VAL N 1 1
7 15556 1 1 44 VAL O O -4.777 -8.878 -11.717 1.00 . A A . 44 VAL O 1 1
7 15557 1 1 45 LEU C C -8.108 -7.784 -10.344 1.00 . A A . 45 LEU C 1 1
7 15558 1 1 45 LEU CA C -6.900 -8.669 -10.056 1.00 . A A . 45 LEU CA 1 1
7 15559 1 1 45 LEU CB C -7.087 -9.371 -8.705 1.00 . A A . 45 LEU CB 1 1
7 15560 1 1 45 LEU CD1 C -7.934 -11.672 -9.215 1.00 . A A . 45 LEU CD1 1 1
7 15561 1 1 45 LEU CD2 C -5.590 -11.066 -9.828 1.00 . A A . 45 LEU CD2 1 1
7 15562 1 1 45 LEU CG C -6.709 -10.858 -8.801 1.00 . A A . 45 LEU CG 1 1
7 15563 1 1 45 LEU H H -5.595 -7.136 -9.327 1.00 . A A . 45 LEU H 1 1
7 15564 1 1 45 LEU HA H -6.805 -9.402 -10.839 1.00 . A A . 45 LEU HA 1 1
7 15565 1 1 45 LEU HB2 H -6.459 -8.893 -7.967 1.00 . A A . 45 LEU HB2 1 1
7 15566 1 1 45 LEU HB3 H -8.120 -9.287 -8.401 1.00 . A A . 45 LEU HB3 1 1
7 15567 1 1 45 LEU HD11 H -8.748 -11.003 -9.451 1.00 . A A . 45 LEU HD11 1 1
7 15568 1 1 45 LEU HD12 H -8.224 -12.320 -8.401 1.00 . A A . 45 LEU HD12 1 1
7 15569 1 1 45 LEU HD13 H -7.694 -12.269 -10.083 1.00 . A A . 45 LEU HD13 1 1
7 15570 1 1 45 LEU HD21 H -4.868 -10.269 -9.739 1.00 . A A . 45 LEU HD21 1 1
7 15571 1 1 45 LEU HD22 H -6.012 -11.060 -10.824 1.00 . A A . 45 LEU HD22 1 1
7 15572 1 1 45 LEU HD23 H -5.106 -12.015 -9.648 1.00 . A A . 45 LEU HD23 1 1
7 15573 1 1 45 LEU HG H -6.371 -11.198 -7.834 1.00 . A A . 45 LEU HG 1 1
7 15574 1 1 45 LEU N N -5.675 -7.829 -10.006 1.00 . A A . 45 LEU N 1 1
7 15575 1 1 45 LEU O O -8.436 -6.890 -9.590 1.00 . A A . 45 LEU O 1 1
7 15576 1 1 46 GLU C C -11.229 -8.009 -11.484 1.00 . A A . 46 GLU C 1 1
7 15577 1 1 46 GLU CA C -9.960 -7.213 -11.784 1.00 . A A . 46 GLU CA 1 1
7 15578 1 1 46 GLU CB C -9.917 -6.861 -13.272 1.00 . A A . 46 GLU CB 1 1
7 15579 1 1 46 GLU CD C -9.699 -4.889 -14.791 1.00 . A A . 46 GLU CD 1 1
7 15580 1 1 46 GLU CG C -9.270 -5.487 -13.449 1.00 . A A . 46 GLU CG 1 1
7 15581 1 1 46 GLU H H -8.481 -8.759 -12.020 1.00 . A A . 46 GLU H 1 1
7 15582 1 1 46 GLU HA H -9.958 -6.305 -11.199 1.00 . A A . 46 GLU HA 1 1
7 15583 1 1 46 GLU HB2 H -9.339 -7.604 -13.802 1.00 . A A . 46 GLU HB2 1 1
7 15584 1 1 46 GLU HB3 H -10.922 -6.837 -13.666 1.00 . A A . 46 GLU HB3 1 1
7 15585 1 1 46 GLU HG2 H -9.584 -4.835 -12.646 1.00 . A A . 46 GLU HG2 1 1
7 15586 1 1 46 GLU HG3 H -8.196 -5.590 -13.430 1.00 . A A . 46 GLU HG3 1 1
7 15587 1 1 46 GLU N N -8.769 -8.032 -11.434 1.00 . A A . 46 GLU N 1 1
7 15588 1 1 46 GLU O O -11.546 -8.973 -12.151 1.00 . A A . 46 GLU O 1 1
7 15589 1 1 46 GLU OE1 O -10.805 -4.380 -14.863 1.00 . A A . 46 GLU OE1 1 1
7 15590 1 1 46 GLU OE2 O -8.913 -4.948 -15.722 1.00 . A A . 46 GLU OE2 1 1
7 15591 1 1 47 THR C C -14.256 -7.327 -9.638 1.00 . A A . 47 THR C 1 1
7 15592 1 1 47 THR CA C -13.210 -8.331 -10.128 1.00 . A A . 47 THR CA 1 1
7 15593 1 1 47 THR CB C -12.919 -9.346 -9.020 1.00 . A A . 47 THR CB 1 1
7 15594 1 1 47 THR CG2 C -12.320 -10.615 -9.631 1.00 . A A . 47 THR CG2 1 1
7 15595 1 1 47 THR H H -11.677 -6.827 -9.961 1.00 . A A . 47 THR H 1 1
7 15596 1 1 47 THR HA H -13.587 -8.846 -10.999 1.00 . A A . 47 THR HA 1 1
7 15597 1 1 47 THR HB H -13.837 -9.596 -8.511 1.00 . A A . 47 THR HB 1 1
7 15598 1 1 47 THR HG1 H -12.493 -8.512 -7.316 1.00 . A A . 47 THR HG1 1 1
7 15599 1 1 47 THR HG21 H -11.509 -10.346 -10.292 1.00 . A A . 47 THR HG21 1 1
7 15600 1 1 47 THR HG22 H -13.081 -11.139 -10.190 1.00 . A A . 47 THR HG22 1 1
7 15601 1 1 47 THR HG23 H -11.948 -11.251 -8.843 1.00 . A A . 47 THR HG23 1 1
7 15602 1 1 47 THR N N -11.957 -7.607 -10.481 1.00 . A A . 47 THR N 1 1
7 15603 1 1 47 THR O O -14.011 -6.139 -9.585 1.00 . A A . 47 THR O 1 1
7 15604 1 1 47 THR OG1 O -12.000 -8.784 -8.094 1.00 . A A . 47 THR OG1 1 1
7 15605 1 1 48 SER C C -16.549 -6.940 -7.260 1.00 . A A . 48 SER C 1 1
7 15606 1 1 48 SER CA C -16.475 -6.866 -8.787 1.00 . A A . 48 SER CA 1 1
7 15607 1 1 48 SER CB C -17.824 -7.268 -9.384 1.00 . A A . 48 SER CB 1 1
7 15608 1 1 48 SER H H -15.596 -8.758 -9.323 1.00 . A A . 48 SER H 1 1
7 15609 1 1 48 SER HA H -16.233 -5.856 -9.087 1.00 . A A . 48 SER HA 1 1
7 15610 1 1 48 SER HB2 H -17.746 -8.245 -9.829 1.00 . A A . 48 SER HB2 1 1
7 15611 1 1 48 SER HB3 H -18.570 -7.291 -8.601 1.00 . A A . 48 SER HB3 1 1
7 15612 1 1 48 SER HG H -18.538 -5.546 -9.941 1.00 . A A . 48 SER HG 1 1
7 15613 1 1 48 SER N N -15.418 -7.795 -9.276 1.00 . A A . 48 SER N 1 1
7 15614 1 1 48 SER O O -17.591 -6.736 -6.670 1.00 . A A . 48 SER O 1 1
7 15615 1 1 48 SER OG O -18.194 -6.326 -10.382 1.00 . A A . 48 SER OG 1 1
7 15616 1 1 49 ASP C C -14.490 -6.285 -4.551 1.00 . A A . 49 ASP C 1 1
7 15617 1 1 49 ASP CA C -15.459 -7.318 -5.130 1.00 . A A . 49 ASP CA 1 1
7 15618 1 1 49 ASP CB C -15.024 -8.721 -4.701 1.00 . A A . 49 ASP CB 1 1
7 15619 1 1 49 ASP CG C -15.857 -9.764 -5.447 1.00 . A A . 49 ASP CG 1 1
7 15620 1 1 49 ASP H H -14.621 -7.391 -7.113 1.00 . A A . 49 ASP H 1 1
7 15621 1 1 49 ASP HA H -16.455 -7.122 -4.763 1.00 . A A . 49 ASP HA 1 1
7 15622 1 1 49 ASP HB2 H -13.978 -8.860 -4.933 1.00 . A A . 49 ASP HB2 1 1
7 15623 1 1 49 ASP HB3 H -15.175 -8.835 -3.638 1.00 . A A . 49 ASP HB3 1 1
7 15624 1 1 49 ASP N N -15.451 -7.230 -6.618 1.00 . A A . 49 ASP N 1 1
7 15625 1 1 49 ASP O O -14.512 -5.992 -3.372 1.00 . A A . 49 ASP O 1 1
7 15626 1 1 49 ASP OD1 O -15.473 -10.124 -6.548 1.00 . A A . 49 ASP OD1 1 1
7 15627 1 1 49 ASP OD2 O -16.865 -10.187 -4.905 1.00 . A A . 49 ASP OD2 1 1
7 15628 1 1 50 ALA C C -13.400 -3.713 -3.967 1.00 . A A . 50 ALA C 1 1
7 15629 1 1 50 ALA CA C -12.669 -4.717 -4.864 1.00 . A A . 50 ALA CA 1 1
7 15630 1 1 50 ALA CB C -12.039 -3.979 -6.047 1.00 . A A . 50 ALA CB 1 1
7 15631 1 1 50 ALA H H -13.635 -5.980 -6.317 1.00 . A A . 50 ALA H 1 1
7 15632 1 1 50 ALA HA H -11.895 -5.211 -4.296 1.00 . A A . 50 ALA HA 1 1
7 15633 1 1 50 ALA HB1 H -11.897 -4.668 -6.866 1.00 . A A . 50 ALA HB1 1 1
7 15634 1 1 50 ALA HB2 H -11.085 -3.571 -5.749 1.00 . A A . 50 ALA HB2 1 1
7 15635 1 1 50 ALA HB3 H -12.692 -3.178 -6.360 1.00 . A A . 50 ALA HB3 1 1
7 15636 1 1 50 ALA N N -13.637 -5.730 -5.369 1.00 . A A . 50 ALA N 1 1
7 15637 1 1 50 ALA O O -14.590 -3.512 -4.107 1.00 . A A . 50 ALA O 1 1
7 15638 1 1 51 PRO C C -13.387 -0.767 -2.828 1.00 . A A . 51 PRO C 1 1
7 15639 1 1 51 PRO CA C -13.202 -2.117 -2.130 1.00 . A A . 51 PRO CA 1 1
7 15640 1 1 51 PRO CB C -12.127 -2.028 -1.044 1.00 . A A . 51 PRO CB 1 1
7 15641 1 1 51 PRO CD C -11.212 -3.367 -2.914 1.00 . A A . 51 PRO CD 1 1
7 15642 1 1 51 PRO CG C -10.811 -2.522 -1.691 1.00 . A A . 51 PRO CG 1 1
7 15643 1 1 51 PRO HA H -14.131 -2.460 -1.704 1.00 . A A . 51 PRO HA 1 1
7 15644 1 1 51 PRO HB2 H -12.019 -1.004 -0.712 1.00 . A A . 51 PRO HB2 1 1
7 15645 1 1 51 PRO HB3 H -12.384 -2.664 -0.212 1.00 . A A . 51 PRO HB3 1 1
7 15646 1 1 51 PRO HD2 H -10.670 -3.042 -3.792 1.00 . A A . 51 PRO HD2 1 1
7 15647 1 1 51 PRO HD3 H -11.038 -4.415 -2.726 1.00 . A A . 51 PRO HD3 1 1
7 15648 1 1 51 PRO HG2 H -10.212 -1.677 -2.000 1.00 . A A . 51 PRO HG2 1 1
7 15649 1 1 51 PRO HG3 H -10.260 -3.132 -0.991 1.00 . A A . 51 PRO HG3 1 1
7 15650 1 1 51 PRO N N -12.659 -3.112 -3.071 1.00 . A A . 51 PRO N 1 1
7 15651 1 1 51 PRO O O -14.304 -0.026 -2.534 1.00 . A A . 51 PRO O 1 1
7 15652 1 1 52 GLU C C -12.599 0.614 -5.976 1.00 . A A . 52 GLU C 1 1
7 15653 1 1 52 GLU CA C -12.651 0.858 -4.466 1.00 . A A . 52 GLU CA 1 1
7 15654 1 1 52 GLU CB C -11.499 1.780 -4.059 1.00 . A A . 52 GLU CB 1 1
7 15655 1 1 52 GLU CD C -10.882 4.129 -3.471 1.00 . A A . 52 GLU CD 1 1
7 15656 1 1 52 GLU CG C -12.045 3.180 -3.771 1.00 . A A . 52 GLU CG 1 1
7 15657 1 1 52 GLU H H -11.791 -1.055 -3.972 1.00 . A A . 52 GLU H 1 1
7 15658 1 1 52 GLU HA H -13.592 1.320 -4.209 1.00 . A A . 52 GLU HA 1 1
7 15659 1 1 52 GLU HB2 H -11.022 1.388 -3.173 1.00 . A A . 52 GLU HB2 1 1
7 15660 1 1 52 GLU HB3 H -10.780 1.833 -4.862 1.00 . A A . 52 GLU HB3 1 1
7 15661 1 1 52 GLU HG2 H -12.589 3.538 -4.632 1.00 . A A . 52 GLU HG2 1 1
7 15662 1 1 52 GLU HG3 H -12.704 3.141 -2.917 1.00 . A A . 52 GLU HG3 1 1
7 15663 1 1 52 GLU N N -12.524 -0.443 -3.751 1.00 . A A . 52 GLU N 1 1
7 15664 1 1 52 GLU O O -11.543 0.595 -6.576 1.00 . A A . 52 GLU O 1 1
7 15665 1 1 52 GLU OE1 O -9.947 3.699 -2.815 1.00 . A A . 52 GLU OE1 1 1
7 15666 1 1 52 GLU OE2 O -10.947 5.268 -3.902 1.00 . A A . 52 GLU OE2 1 1
7 15667 1 1 53 GLY C C -13.712 -1.318 -8.337 1.00 . A A . 53 GLY C 1 1
7 15668 1 1 53 GLY CA C -13.747 0.186 -8.066 1.00 . A A . 53 GLY CA 1 1
7 15669 1 1 53 GLY H H -14.574 0.447 -6.095 1.00 . A A . 53 GLY H 1 1
7 15670 1 1 53 GLY HA2 H -14.644 0.611 -8.493 1.00 . A A . 53 GLY HA2 1 1
7 15671 1 1 53 GLY HA3 H -12.881 0.649 -8.517 1.00 . A A . 53 GLY HA3 1 1
7 15672 1 1 53 GLY N N -13.733 0.428 -6.596 1.00 . A A . 53 GLY N 1 1
7 15673 1 1 53 GLY O O -14.579 -2.055 -7.911 1.00 . A A . 53 GLY O 1 1
7 15674 1 1 54 ASN C C -11.192 -3.597 -9.722 1.00 . A A . 54 ASN C 1 1
7 15675 1 1 54 ASN CA C -12.630 -3.239 -9.341 1.00 . A A . 54 ASN CA 1 1
7 15676 1 1 54 ASN CB C -13.564 -3.577 -10.504 1.00 . A A . 54 ASN CB 1 1
7 15677 1 1 54 ASN CG C -13.330 -2.594 -11.652 1.00 . A A . 54 ASN CG 1 1
7 15678 1 1 54 ASN H H -12.030 -1.171 -9.379 1.00 . A A . 54 ASN H 1 1
7 15679 1 1 54 ASN HA H -12.923 -3.803 -8.468 1.00 . A A . 54 ASN HA 1 1
7 15680 1 1 54 ASN HB2 H -13.365 -4.583 -10.844 1.00 . A A . 54 ASN HB2 1 1
7 15681 1 1 54 ASN HB3 H -14.589 -3.505 -10.175 1.00 . A A . 54 ASN HB3 1 1
7 15682 1 1 54 ASN HD21 H -15.142 -1.795 -11.526 1.00 . A A . 54 ASN HD21 1 1
7 15683 1 1 54 ASN HD22 H -14.144 -1.142 -12.733 1.00 . A A . 54 ASN HD22 1 1
7 15684 1 1 54 ASN N N -12.717 -1.781 -9.044 1.00 . A A . 54 ASN N 1 1
7 15685 1 1 54 ASN ND2 N -14.285 -1.775 -11.999 1.00 . A A . 54 ASN ND2 1 1
7 15686 1 1 54 ASN O O -10.953 -4.507 -10.491 1.00 . A A . 54 ASN O 1 1
7 15687 1 1 54 ASN OD1 O -12.265 -2.570 -12.239 1.00 . A A . 54 ASN OD1 1 1
7 15688 1 1 55 LYS C C -7.973 -3.190 -8.246 1.00 . A A . 55 LYS C 1 1
7 15689 1 1 55 LYS CA C -8.813 -3.194 -9.525 1.00 . A A . 55 LYS CA 1 1
7 15690 1 1 55 LYS CB C -8.278 -2.136 -10.492 1.00 . A A . 55 LYS CB 1 1
7 15691 1 1 55 LYS CD C -8.106 -2.141 -12.985 1.00 . A A . 55 LYS CD 1 1
7 15692 1 1 55 LYS CE C -8.900 -2.185 -14.292 1.00 . A A . 55 LYS CE 1 1
7 15693 1 1 55 LYS CG C -9.072 -2.192 -11.798 1.00 . A A . 55 LYS CG 1 1
7 15694 1 1 55 LYS H H -10.446 -2.159 -8.573 1.00 . A A . 55 LYS H 1 1
7 15695 1 1 55 LYS HA H -8.755 -4.166 -9.989 1.00 . A A . 55 LYS HA 1 1
7 15696 1 1 55 LYS HB2 H -8.383 -1.156 -10.048 1.00 . A A . 55 LYS HB2 1 1
7 15697 1 1 55 LYS HB3 H -7.237 -2.330 -10.698 1.00 . A A . 55 LYS HB3 1 1
7 15698 1 1 55 LYS HD2 H -7.532 -1.227 -12.941 1.00 . A A . 55 LYS HD2 1 1
7 15699 1 1 55 LYS HD3 H -7.440 -2.988 -12.943 1.00 . A A . 55 LYS HD3 1 1
7 15700 1 1 55 LYS HE2 H -8.378 -2.800 -15.009 1.00 . A A . 55 LYS HE2 1 1
7 15701 1 1 55 LYS HE3 H -9.879 -2.600 -14.105 1.00 . A A . 55 LYS HE3 1 1
7 15702 1 1 55 LYS HG2 H -9.640 -3.110 -11.835 1.00 . A A . 55 LYS HG2 1 1
7 15703 1 1 55 LYS HG3 H -9.745 -1.349 -11.848 1.00 . A A . 55 LYS HG3 1 1
7 15704 1 1 55 LYS HZ1 H -10.025 -0.646 -15.130 1.00 . A A . 55 LYS HZ1 1 1
7 15705 1 1 55 LYS HZ2 H -8.409 -0.685 -15.650 1.00 . A A . 55 LYS HZ2 1 1
7 15706 1 1 55 LYS HZ3 H -8.791 -0.115 -14.096 1.00 . A A . 55 LYS HZ3 1 1
7 15707 1 1 55 LYS N N -10.233 -2.889 -9.190 1.00 . A A . 55 LYS N 1 1
7 15708 1 1 55 LYS NZ N -9.042 -0.803 -14.833 1.00 . A A . 55 LYS NZ 1 1
7 15709 1 1 55 LYS O O -8.037 -2.274 -7.449 1.00 . A A . 55 LYS O 1 1
7 15710 1 1 56 VAL C C -5.054 -5.044 -7.142 1.00 . A A . 56 VAL C 1 1
7 15711 1 1 56 VAL CA C -6.339 -4.282 -6.820 1.00 . A A . 56 VAL CA 1 1
7 15712 1 1 56 VAL CB C -7.101 -5.015 -5.712 1.00 . A A . 56 VAL CB 1 1
7 15713 1 1 56 VAL CG1 C -8.519 -4.456 -5.615 1.00 . A A . 56 VAL CG1 1 1
7 15714 1 1 56 VAL CG2 C -7.168 -6.510 -6.036 1.00 . A A . 56 VAL CG2 1 1
7 15715 1 1 56 VAL H H -7.154 -4.938 -8.702 1.00 . A A . 56 VAL H 1 1
7 15716 1 1 56 VAL HA H -6.095 -3.283 -6.491 1.00 . A A . 56 VAL HA 1 1
7 15717 1 1 56 VAL HB H -6.593 -4.871 -4.770 1.00 . A A . 56 VAL HB 1 1
7 15718 1 1 56 VAL HG11 H -9.129 -4.884 -6.397 1.00 . A A . 56 VAL HG11 1 1
7 15719 1 1 56 VAL HG12 H -8.492 -3.383 -5.728 1.00 . A A . 56 VAL HG12 1 1
7 15720 1 1 56 VAL HG13 H -8.940 -4.708 -4.654 1.00 . A A . 56 VAL HG13 1 1
7 15721 1 1 56 VAL HG21 H -7.464 -6.642 -7.066 1.00 . A A . 56 VAL HG21 1 1
7 15722 1 1 56 VAL HG22 H -7.888 -6.986 -5.390 1.00 . A A . 56 VAL HG22 1 1
7 15723 1 1 56 VAL HG23 H -6.196 -6.955 -5.882 1.00 . A A . 56 VAL HG23 1 1
7 15724 1 1 56 VAL N N -7.186 -4.212 -8.045 1.00 . A A . 56 VAL N 1 1
7 15725 1 1 56 VAL O O -4.886 -5.556 -8.228 1.00 . A A . 56 VAL O 1 1
7 15726 1 1 57 LEU C C -2.931 -7.212 -5.746 1.00 . A A . 57 LEU C 1 1
7 15727 1 1 57 LEU CA C -2.888 -5.876 -6.484 1.00 . A A . 57 LEU CA 1 1
7 15728 1 1 57 LEU CB C -1.674 -5.057 -6.013 1.00 . A A . 57 LEU CB 1 1
7 15729 1 1 57 LEU CD1 C 0.633 -5.616 -6.848 1.00 . A A . 57 LEU CD1 1 1
7 15730 1 1 57 LEU CD2 C 0.103 -5.774 -4.405 1.00 . A A . 57 LEU CD2 1 1
7 15731 1 1 57 LEU CG C -0.447 -5.967 -5.821 1.00 . A A . 57 LEU CG 1 1
7 15732 1 1 57 LEU H H -4.298 -4.719 -5.335 1.00 . A A . 57 LEU H 1 1
7 15733 1 1 57 LEU HA H -2.805 -6.059 -7.546 1.00 . A A . 57 LEU HA 1 1
7 15734 1 1 57 LEU HB2 H -1.446 -4.303 -6.752 1.00 . A A . 57 LEU HB2 1 1
7 15735 1 1 57 LEU HB3 H -1.911 -4.576 -5.076 1.00 . A A . 57 LEU HB3 1 1
7 15736 1 1 57 LEU HD11 H 1.524 -5.284 -6.335 1.00 . A A . 57 LEU HD11 1 1
7 15737 1 1 57 LEU HD12 H 0.274 -4.830 -7.494 1.00 . A A . 57 LEU HD12 1 1
7 15738 1 1 57 LEU HD13 H 0.865 -6.494 -7.440 1.00 . A A . 57 LEU HD13 1 1
7 15739 1 1 57 LEU HD21 H -0.555 -6.259 -3.696 1.00 . A A . 57 LEU HD21 1 1
7 15740 1 1 57 LEU HD22 H 0.160 -4.718 -4.180 1.00 . A A . 57 LEU HD22 1 1
7 15741 1 1 57 LEU HD23 H 1.089 -6.208 -4.338 1.00 . A A . 57 LEU HD23 1 1
7 15742 1 1 57 LEU HG H -0.729 -6.999 -5.956 1.00 . A A . 57 LEU HG 1 1
7 15743 1 1 57 LEU N N -4.147 -5.131 -6.211 1.00 . A A . 57 LEU N 1 1
7 15744 1 1 57 LEU O O -2.671 -7.287 -4.562 1.00 . A A . 57 LEU O 1 1
7 15745 1 1 58 ALA C C -1.828 -10.122 -5.698 1.00 . A A . 58 ALA C 1 1
7 15746 1 1 58 ALA CA C -3.261 -9.598 -5.777 1.00 . A A . 58 ALA CA 1 1
7 15747 1 1 58 ALA CB C -4.114 -10.566 -6.598 1.00 . A A . 58 ALA CB 1 1
7 15748 1 1 58 ALA H H -3.423 -8.192 -7.400 1.00 . A A . 58 ALA H 1 1
7 15749 1 1 58 ALA HA H -3.670 -9.496 -4.781 1.00 . A A . 58 ALA HA 1 1
7 15750 1 1 58 ALA HB1 H -5.127 -10.196 -6.654 1.00 . A A . 58 ALA HB1 1 1
7 15751 1 1 58 ALA HB2 H -4.110 -11.537 -6.127 1.00 . A A . 58 ALA HB2 1 1
7 15752 1 1 58 ALA HB3 H -3.705 -10.647 -7.594 1.00 . A A . 58 ALA HB3 1 1
7 15753 1 1 58 ALA N N -3.233 -8.269 -6.441 1.00 . A A . 58 ALA N 1 1
7 15754 1 1 58 ALA O O -1.179 -10.325 -6.706 1.00 . A A . 58 ALA O 1 1
7 15755 1 1 59 VAL C C 0.039 -12.193 -3.753 1.00 . A A . 59 VAL C 1 1
7 15756 1 1 59 VAL CA C 0.056 -10.808 -4.379 1.00 . A A . 59 VAL CA 1 1
7 15757 1 1 59 VAL CB C 0.817 -9.855 -3.474 1.00 . A A . 59 VAL CB 1 1
7 15758 1 1 59 VAL CG1 C 2.126 -10.497 -3.054 1.00 . A A . 59 VAL CG1 1 1
7 15759 1 1 59 VAL CG2 C 1.090 -8.546 -4.215 1.00 . A A . 59 VAL CG2 1 1
7 15760 1 1 59 VAL H H -1.830 -10.153 -3.719 1.00 . A A . 59 VAL H 1 1
7 15761 1 1 59 VAL HA H 0.528 -10.846 -5.346 1.00 . A A . 59 VAL HA 1 1
7 15762 1 1 59 VAL HB H 0.227 -9.661 -2.599 1.00 . A A . 59 VAL HB 1 1
7 15763 1 1 59 VAL HG11 H 2.736 -10.667 -3.925 1.00 . A A . 59 VAL HG11 1 1
7 15764 1 1 59 VAL HG12 H 1.910 -11.437 -2.571 1.00 . A A . 59 VAL HG12 1 1
7 15765 1 1 59 VAL HG13 H 2.642 -9.846 -2.367 1.00 . A A . 59 VAL HG13 1 1
7 15766 1 1 59 VAL HG21 H 1.554 -7.839 -3.540 1.00 . A A . 59 VAL HG21 1 1
7 15767 1 1 59 VAL HG22 H 0.158 -8.139 -4.579 1.00 . A A . 59 VAL HG22 1 1
7 15768 1 1 59 VAL HG23 H 1.751 -8.734 -5.047 1.00 . A A . 59 VAL HG23 1 1
7 15769 1 1 59 VAL N N -1.318 -10.327 -4.518 1.00 . A A . 59 VAL N 1 1
7 15770 1 1 59 VAL O O -0.770 -12.505 -2.907 1.00 . A A . 59 VAL O 1 1
7 15771 1 1 60 THR C C 2.242 -14.471 -2.687 1.00 . A A . 60 THR C 1 1
7 15772 1 1 60 THR CA C 1.022 -14.386 -3.604 1.00 . A A . 60 THR CA 1 1
7 15773 1 1 60 THR CB C 1.163 -15.401 -4.741 1.00 . A A . 60 THR CB 1 1
7 15774 1 1 60 THR CG2 C 0.919 -16.812 -4.201 1.00 . A A . 60 THR CG2 1 1
7 15775 1 1 60 THR H H 1.576 -12.708 -4.832 1.00 . A A . 60 THR H 1 1
7 15776 1 1 60 THR HA H 0.128 -14.599 -3.036 1.00 . A A . 60 THR HA 1 1
7 15777 1 1 60 THR HB H 2.160 -15.346 -5.152 1.00 . A A . 60 THR HB 1 1
7 15778 1 1 60 THR HG1 H 0.191 -14.158 -5.878 1.00 . A A . 60 THR HG1 1 1
7 15779 1 1 60 THR HG21 H 1.671 -17.049 -3.464 1.00 . A A . 60 THR HG21 1 1
7 15780 1 1 60 THR HG22 H 0.973 -17.521 -5.013 1.00 . A A . 60 THR HG22 1 1
7 15781 1 1 60 THR HG23 H -0.060 -16.858 -3.746 1.00 . A A . 60 THR HG23 1 1
7 15782 1 1 60 THR N N 0.940 -13.010 -4.163 1.00 . A A . 60 THR N 1 1
7 15783 1 1 60 THR O O 3.345 -14.720 -3.131 1.00 . A A . 60 THR O 1 1
7 15784 1 1 60 THR OG1 O 0.213 -15.110 -5.757 1.00 . A A . 60 THR OG1 1 1
7 15785 1 1 61 VAL C C 3.350 -15.754 0.046 1.00 . A A . 61 VAL C 1 1
7 15786 1 1 61 VAL CA C 3.206 -14.325 -0.474 1.00 . A A . 61 VAL CA 1 1
7 15787 1 1 61 VAL CB C 2.968 -13.372 0.698 1.00 . A A . 61 VAL CB 1 1
7 15788 1 1 61 VAL CG1 C 4.002 -13.641 1.794 1.00 . A A . 61 VAL CG1 1 1
7 15789 1 1 61 VAL CG2 C 3.108 -11.928 0.213 1.00 . A A . 61 VAL CG2 1 1
7 15790 1 1 61 VAL H H 1.155 -14.056 -1.075 1.00 . A A . 61 VAL H 1 1
7 15791 1 1 61 VAL HA H 4.110 -14.039 -0.992 1.00 . A A . 61 VAL HA 1 1
7 15792 1 1 61 VAL HB H 1.975 -13.528 1.094 1.00 . A A . 61 VAL HB 1 1
7 15793 1 1 61 VAL HG11 H 4.018 -14.695 2.024 1.00 . A A . 61 VAL HG11 1 1
7 15794 1 1 61 VAL HG12 H 3.740 -13.083 2.681 1.00 . A A . 61 VAL HG12 1 1
7 15795 1 1 61 VAL HG13 H 4.978 -13.334 1.451 1.00 . A A . 61 VAL HG13 1 1
7 15796 1 1 61 VAL HG21 H 4.052 -11.809 -0.298 1.00 . A A . 61 VAL HG21 1 1
7 15797 1 1 61 VAL HG22 H 3.072 -11.258 1.060 1.00 . A A . 61 VAL HG22 1 1
7 15798 1 1 61 VAL HG23 H 2.300 -11.695 -0.464 1.00 . A A . 61 VAL HG23 1 1
7 15799 1 1 61 VAL N N 2.054 -14.260 -1.413 1.00 . A A . 61 VAL N 1 1
7 15800 1 1 61 VAL O O 2.463 -16.285 0.685 1.00 . A A . 61 VAL O 1 1
7 15801 1 1 62 ASN C C 6.144 -18.078 0.399 1.00 . A A . 62 ASN C 1 1
7 15802 1 1 62 ASN CA C 4.651 -17.782 0.247 1.00 . A A . 62 ASN CA 1 1
7 15803 1 1 62 ASN CB C 4.040 -18.753 -0.766 1.00 . A A . 62 ASN CB 1 1
7 15804 1 1 62 ASN CG C 4.555 -18.420 -2.167 1.00 . A A . 62 ASN CG 1 1
7 15805 1 1 62 ASN H H 5.157 -15.936 -0.749 1.00 . A A . 62 ASN H 1 1
7 15806 1 1 62 ASN HA H 4.163 -17.907 1.201 1.00 . A A . 62 ASN HA 1 1
7 15807 1 1 62 ASN HB2 H 4.321 -19.764 -0.509 1.00 . A A . 62 ASN HB2 1 1
7 15808 1 1 62 ASN HB3 H 2.965 -18.662 -0.749 1.00 . A A . 62 ASN HB3 1 1
7 15809 1 1 62 ASN HD21 H 3.249 -16.952 -2.453 1.00 . A A . 62 ASN HD21 1 1
7 15810 1 1 62 ASN HD22 H 4.315 -17.235 -3.742 1.00 . A A . 62 ASN HD22 1 1
7 15811 1 1 62 ASN N N 4.456 -16.383 -0.228 1.00 . A A . 62 ASN N 1 1
7 15812 1 1 62 ASN ND2 N 3.993 -17.455 -2.844 1.00 . A A . 62 ASN ND2 1 1
7 15813 1 1 62 ASN O O 6.671 -18.986 -0.213 1.00 . A A . 62 ASN O 1 1
7 15814 1 1 62 ASN OD1 O 5.478 -19.043 -2.653 1.00 . A A . 62 ASN OD1 1 1
7 15815 1 1 63 GLY C C 8.959 -16.305 1.938 1.00 . A A . 63 GLY C 1 1
7 15816 1 1 63 GLY CA C 8.287 -17.571 1.405 1.00 . A A . 63 GLY CA 1 1
7 15817 1 1 63 GLY H H 6.386 -16.598 1.700 1.00 . A A . 63 GLY H 1 1
7 15818 1 1 63 GLY HA2 H 8.424 -18.378 2.112 1.00 . A A . 63 GLY HA2 1 1
7 15819 1 1 63 GLY HA3 H 8.733 -17.841 0.460 1.00 . A A . 63 GLY HA3 1 1
7 15820 1 1 63 GLY N N 6.829 -17.323 1.213 1.00 . A A . 63 GLY N 1 1
7 15821 1 1 63 GLY O O 9.381 -15.451 1.184 1.00 . A A . 63 GLY O 1 1
7 15822 1 1 64 VAL C C 11.230 -15.160 3.835 1.00 . A A . 64 VAL C 1 1
7 15823 1 1 64 VAL CA C 9.714 -14.967 3.808 1.00 . A A . 64 VAL CA 1 1
7 15824 1 1 64 VAL CB C 9.204 -14.729 5.231 1.00 . A A . 64 VAL CB 1 1
7 15825 1 1 64 VAL CG1 C 7.829 -14.071 5.170 1.00 . A A . 64 VAL CG1 1 1
7 15826 1 1 64 VAL CG2 C 9.096 -16.063 5.977 1.00 . A A . 64 VAL CG2 1 1
7 15827 1 1 64 VAL H H 8.720 -16.877 3.823 1.00 . A A . 64 VAL H 1 1
7 15828 1 1 64 VAL HA H 9.474 -14.109 3.196 1.00 . A A . 64 VAL HA 1 1
7 15829 1 1 64 VAL HB H 9.891 -14.077 5.753 1.00 . A A . 64 VAL HB 1 1
7 15830 1 1 64 VAL HG11 H 7.135 -14.635 5.773 1.00 . A A . 64 VAL HG11 1 1
7 15831 1 1 64 VAL HG12 H 7.486 -14.053 4.147 1.00 . A A . 64 VAL HG12 1 1
7 15832 1 1 64 VAL HG13 H 7.898 -13.062 5.546 1.00 . A A . 64 VAL HG13 1 1
7 15833 1 1 64 VAL HG21 H 8.145 -16.524 5.755 1.00 . A A . 64 VAL HG21 1 1
7 15834 1 1 64 VAL HG22 H 9.169 -15.888 7.041 1.00 . A A . 64 VAL HG22 1 1
7 15835 1 1 64 VAL HG23 H 9.897 -16.718 5.665 1.00 . A A . 64 VAL HG23 1 1
7 15836 1 1 64 VAL N N 9.066 -16.179 3.232 1.00 . A A . 64 VAL N 1 1
7 15837 1 1 64 VAL O O 11.754 -16.118 3.302 1.00 . A A . 64 VAL O 1 1
7 15838 1 1 65 GLY C C 13.916 -14.010 5.907 1.00 . A A . 65 GLY C 1 1
7 15839 1 1 65 GLY CA C 13.422 -14.384 4.509 1.00 . A A . 65 GLY CA 1 1
7 15840 1 1 65 GLY H H 11.494 -13.488 4.872 1.00 . A A . 65 GLY H 1 1
7 15841 1 1 65 GLY HA2 H 13.702 -15.404 4.287 1.00 . A A . 65 GLY HA2 1 1
7 15842 1 1 65 GLY HA3 H 13.870 -13.722 3.783 1.00 . A A . 65 GLY HA3 1 1
7 15843 1 1 65 GLY N N 11.938 -14.254 4.450 1.00 . A A . 65 GLY N 1 1
7 15844 1 1 65 GLY O O 13.181 -14.068 6.872 1.00 . A A . 65 GLY O 1 1
7 15845 1 1 66 ASN C C 15.624 -11.732 7.529 1.00 . A A . 66 ASN C 1 1
7 15846 1 1 66 ASN CA C 15.701 -13.249 7.358 1.00 . A A . 66 ASN CA 1 1
7 15847 1 1 66 ASN CB C 17.158 -13.703 7.465 1.00 . A A . 66 ASN CB 1 1
7 15848 1 1 66 ASN CG C 17.229 -15.226 7.355 1.00 . A A . 66 ASN CG 1 1
7 15849 1 1 66 ASN H H 15.734 -13.587 5.230 1.00 . A A . 66 ASN H 1 1
7 15850 1 1 66 ASN HA H 15.117 -13.728 8.131 1.00 . A A . 66 ASN HA 1 1
7 15851 1 1 66 ASN HB2 H 17.733 -13.256 6.666 1.00 . A A . 66 ASN HB2 1 1
7 15852 1 1 66 ASN HB3 H 17.563 -13.394 8.417 1.00 . A A . 66 ASN HB3 1 1
7 15853 1 1 66 ASN HD21 H 16.764 -15.528 9.262 1.00 . A A . 66 ASN HD21 1 1
7 15854 1 1 66 ASN HD22 H 17.030 -16.934 8.350 1.00 . A A . 66 ASN HD22 1 1
7 15855 1 1 66 ASN N N 15.158 -13.627 6.023 1.00 . A A . 66 ASN N 1 1
7 15856 1 1 66 ASN ND2 N 16.987 -15.957 8.410 1.00 . A A . 66 ASN ND2 1 1
7 15857 1 1 66 ASN O O 16.173 -11.174 8.458 1.00 . A A . 66 ASN O 1 1
7 15858 1 1 66 ASN OD1 O 17.506 -15.759 6.299 1.00 . A A . 66 ASN OD1 1 1
7 15859 1 1 67 ASN C C 13.365 -9.169 6.695 1.00 . A A . 67 ASN C 1 1
7 15860 1 1 67 ASN CA C 14.840 -9.577 6.753 1.00 . A A . 67 ASN CA 1 1
7 15861 1 1 67 ASN CB C 15.595 -8.921 5.595 1.00 . A A . 67 ASN CB 1 1
7 15862 1 1 67 ASN CG C 17.051 -8.686 6.002 1.00 . A A . 67 ASN CG 1 1
7 15863 1 1 67 ASN H H 14.514 -11.525 5.896 1.00 . A A . 67 ASN H 1 1
7 15864 1 1 67 ASN HA H 15.270 -9.257 7.690 1.00 . A A . 67 ASN HA 1 1
7 15865 1 1 67 ASN HB2 H 15.562 -9.569 4.732 1.00 . A A . 67 ASN HB2 1 1
7 15866 1 1 67 ASN HB3 H 15.134 -7.975 5.355 1.00 . A A . 67 ASN HB3 1 1
7 15867 1 1 67 ASN HD21 H 17.734 -10.255 4.995 1.00 . A A . 67 ASN HD21 1 1
7 15868 1 1 67 ASN HD22 H 18.911 -9.360 5.829 1.00 . A A . 67 ASN HD22 1 1
7 15869 1 1 67 ASN N N 14.949 -11.058 6.639 1.00 . A A . 67 ASN N 1 1
7 15870 1 1 67 ASN ND2 N 17.975 -9.502 5.573 1.00 . A A . 67 ASN ND2 1 1
7 15871 1 1 67 ASN O O 12.578 -9.793 6.012 1.00 . A A . 67 ASN O 1 1
7 15872 1 1 67 ASN OD1 O 17.351 -7.752 6.719 1.00 . A A . 67 ASN OD1 1 1
7 15873 1 1 68 PRO C C 11.333 -6.776 6.218 1.00 . A A . 68 PRO C 1 1
7 15874 1 1 68 PRO CA C 11.656 -7.604 7.469 1.00 . A A . 68 PRO CA 1 1
7 15875 1 1 68 PRO CB C 11.657 -6.718 8.717 1.00 . A A . 68 PRO CB 1 1
7 15876 1 1 68 PRO CD C 13.998 -7.372 8.243 1.00 . A A . 68 PRO CD 1 1
7 15877 1 1 68 PRO CG C 13.132 -6.329 8.975 1.00 . A A . 68 PRO CG 1 1
7 15878 1 1 68 PRO HA H 10.948 -8.408 7.589 1.00 . A A . 68 PRO HA 1 1
7 15879 1 1 68 PRO HB2 H 11.060 -5.833 8.543 1.00 . A A . 68 PRO HB2 1 1
7 15880 1 1 68 PRO HB3 H 11.273 -7.267 9.563 1.00 . A A . 68 PRO HB3 1 1
7 15881 1 1 68 PRO HD2 H 14.735 -6.881 7.620 1.00 . A A . 68 PRO HD2 1 1
7 15882 1 1 68 PRO HD3 H 14.476 -8.029 8.952 1.00 . A A . 68 PRO HD3 1 1
7 15883 1 1 68 PRO HG2 H 13.326 -5.340 8.581 1.00 . A A . 68 PRO HG2 1 1
7 15884 1 1 68 PRO HG3 H 13.345 -6.357 10.031 1.00 . A A . 68 PRO HG3 1 1
7 15885 1 1 68 PRO N N 13.033 -8.125 7.415 1.00 . A A . 68 PRO N 1 1
7 15886 1 1 68 PRO O O 10.340 -6.078 6.169 1.00 . A A . 68 PRO O 1 1
7 15887 1 1 69 TRP C C 12.065 -6.942 2.739 1.00 . A A . 69 TRP C 1 1
7 15888 1 1 69 TRP CA C 11.880 -6.057 3.973 1.00 . A A . 69 TRP CA 1 1
7 15889 1 1 69 TRP CB C 12.838 -4.865 3.895 1.00 . A A . 69 TRP CB 1 1
7 15890 1 1 69 TRP CD1 C 15.083 -6.027 3.881 1.00 . A A . 69 TRP CD1 1 1
7 15891 1 1 69 TRP CD2 C 14.725 -4.859 5.770 1.00 . A A . 69 TRP CD2 1 1
7 15892 1 1 69 TRP CE2 C 16.005 -5.450 5.895 1.00 . A A . 69 TRP CE2 1 1
7 15893 1 1 69 TRP CE3 C 14.256 -4.065 6.832 1.00 . A A . 69 TRP CE3 1 1
7 15894 1 1 69 TRP CG C 14.161 -5.241 4.482 1.00 . A A . 69 TRP CG 1 1
7 15895 1 1 69 TRP CH2 C 16.308 -4.469 8.078 1.00 . A A . 69 TRP CH2 1 1
7 15896 1 1 69 TRP CZ2 C 16.791 -5.261 7.032 1.00 . A A . 69 TRP CZ2 1 1
7 15897 1 1 69 TRP CZ3 C 15.044 -3.872 7.978 1.00 . A A . 69 TRP CZ3 1 1
7 15898 1 1 69 TRP H H 12.954 -7.412 5.258 1.00 . A A . 69 TRP H 1 1
7 15899 1 1 69 TRP HA H 10.863 -5.695 4.003 1.00 . A A . 69 TRP HA 1 1
7 15900 1 1 69 TRP HB2 H 12.973 -4.580 2.862 1.00 . A A . 69 TRP HB2 1 1
7 15901 1 1 69 TRP HB3 H 12.423 -4.034 4.445 1.00 . A A . 69 TRP HB3 1 1
7 15902 1 1 69 TRP HD1 H 14.983 -6.482 2.907 1.00 . A A . 69 TRP HD1 1 1
7 15903 1 1 69 TRP HE1 H 16.985 -6.670 4.518 1.00 . A A . 69 TRP HE1 1 1
7 15904 1 1 69 TRP HE3 H 13.283 -3.600 6.765 1.00 . A A . 69 TRP HE3 1 1
7 15905 1 1 69 TRP HH2 H 16.910 -4.317 8.962 1.00 . A A . 69 TRP HH2 1 1
7 15906 1 1 69 TRP HZ2 H 17.764 -5.723 7.104 1.00 . A A . 69 TRP HZ2 1 1
7 15907 1 1 69 TRP HZ3 H 14.674 -3.260 8.788 1.00 . A A . 69 TRP HZ3 1 1
7 15908 1 1 69 TRP N N 12.157 -6.845 5.207 1.00 . A A . 69 TRP N 1 1
7 15909 1 1 69 TRP NE1 N 16.178 -6.152 4.718 1.00 . A A . 69 TRP NE1 1 1
7 15910 1 1 69 TRP O O 12.804 -6.611 1.832 1.00 . A A . 69 TRP O 1 1
7 15911 1 1 70 ASP C C 10.680 -8.393 0.366 1.00 . A A . 70 ASP C 1 1
7 15912 1 1 70 ASP CA C 11.525 -8.956 1.508 1.00 . A A . 70 ASP CA 1 1
7 15913 1 1 70 ASP CB C 11.030 -10.358 1.871 1.00 . A A . 70 ASP CB 1 1
7 15914 1 1 70 ASP CG C 12.155 -11.137 2.554 1.00 . A A . 70 ASP CG 1 1
7 15915 1 1 70 ASP H H 10.796 -8.307 3.427 1.00 . A A . 70 ASP H 1 1
7 15916 1 1 70 ASP HA H 12.560 -9.005 1.201 1.00 . A A . 70 ASP HA 1 1
7 15917 1 1 70 ASP HB2 H 10.187 -10.279 2.542 1.00 . A A . 70 ASP HB2 1 1
7 15918 1 1 70 ASP HB3 H 10.728 -10.877 0.974 1.00 . A A . 70 ASP HB3 1 1
7 15919 1 1 70 ASP N N 11.394 -8.060 2.690 1.00 . A A . 70 ASP N 1 1
7 15920 1 1 70 ASP O O 11.194 -7.913 -0.624 1.00 . A A . 70 ASP O 1 1
7 15921 1 1 70 ASP OD1 O 12.529 -10.759 3.651 1.00 . A A . 70 ASP OD1 1 1
7 15922 1 1 70 ASP OD2 O 12.624 -12.099 1.968 1.00 . A A . 70 ASP OD2 1 1
7 15923 1 1 71 ILE C C 7.916 -6.561 -0.072 1.00 . A A . 71 ILE C 1 1
7 15924 1 1 71 ILE CA C 8.499 -7.886 -0.559 1.00 . A A . 71 ILE CA 1 1
7 15925 1 1 71 ILE CB C 7.367 -8.873 -0.844 1.00 . A A . 71 ILE CB 1 1
7 15926 1 1 71 ILE CD1 C 8.149 -11.227 -0.542 1.00 . A A . 71 ILE CD1 1 1
7 15927 1 1 71 ILE CG1 C 7.931 -10.104 -1.557 1.00 . A A . 71 ILE CG1 1 1
7 15928 1 1 71 ILE CG2 C 6.318 -8.205 -1.735 1.00 . A A . 71 ILE CG2 1 1
7 15929 1 1 71 ILE H H 8.990 -8.815 1.321 1.00 . A A . 71 ILE H 1 1
7 15930 1 1 71 ILE HA H 9.075 -7.722 -1.459 1.00 . A A . 71 ILE HA 1 1
7 15931 1 1 71 ILE HB H 6.908 -9.172 0.088 1.00 . A A . 71 ILE HB 1 1
7 15932 1 1 71 ILE HD11 H 9.102 -11.090 -0.052 1.00 . A A . 71 ILE HD11 1 1
7 15933 1 1 71 ILE HD12 H 8.140 -12.180 -1.051 1.00 . A A . 71 ILE HD12 1 1
7 15934 1 1 71 ILE HD13 H 7.359 -11.205 0.195 1.00 . A A . 71 ILE HD13 1 1
7 15935 1 1 71 ILE HG12 H 7.233 -10.432 -2.314 1.00 . A A . 71 ILE HG12 1 1
7 15936 1 1 71 ILE HG13 H 8.872 -9.852 -2.021 1.00 . A A . 71 ILE HG13 1 1
7 15937 1 1 71 ILE HG21 H 6.810 -7.699 -2.553 1.00 . A A . 71 ILE HG21 1 1
7 15938 1 1 71 ILE HG22 H 5.756 -7.489 -1.154 1.00 . A A . 71 ILE HG22 1 1
7 15939 1 1 71 ILE HG23 H 5.648 -8.955 -2.127 1.00 . A A . 71 ILE HG23 1 1
7 15940 1 1 71 ILE N N 9.383 -8.434 0.506 1.00 . A A . 71 ILE N 1 1
7 15941 1 1 71 ILE O O 7.373 -6.477 1.011 1.00 . A A . 71 ILE O 1 1
7 15942 1 1 72 GLU C C 6.588 -3.600 -1.461 1.00 . A A . 72 GLU C 1 1
7 15943 1 1 72 GLU CA C 7.491 -4.208 -0.388 1.00 . A A . 72 GLU CA 1 1
7 15944 1 1 72 GLU CB C 8.650 -3.251 -0.098 1.00 . A A . 72 GLU CB 1 1
7 15945 1 1 72 GLU CD C 10.496 -3.250 1.586 1.00 . A A . 72 GLU CD 1 1
7 15946 1 1 72 GLU CG C 8.979 -3.284 1.395 1.00 . A A . 72 GLU CG 1 1
7 15947 1 1 72 GLU H H 8.489 -5.590 -1.711 1.00 . A A . 72 GLU H 1 1
7 15948 1 1 72 GLU HA H 6.917 -4.353 0.516 1.00 . A A . 72 GLU HA 1 1
7 15949 1 1 72 GLU HB2 H 9.518 -3.554 -0.666 1.00 . A A . 72 GLU HB2 1 1
7 15950 1 1 72 GLU HB3 H 8.367 -2.248 -0.380 1.00 . A A . 72 GLU HB3 1 1
7 15951 1 1 72 GLU HG2 H 8.534 -2.428 1.880 1.00 . A A . 72 GLU HG2 1 1
7 15952 1 1 72 GLU HG3 H 8.584 -4.191 1.830 1.00 . A A . 72 GLU HG3 1 1
7 15953 1 1 72 GLU N N 8.034 -5.517 -0.845 1.00 . A A . 72 GLU N 1 1
7 15954 1 1 72 GLU O O 6.895 -3.612 -2.636 1.00 . A A . 72 GLU O 1 1
7 15955 1 1 72 GLU OE1 O 11.148 -4.190 1.162 1.00 . A A . 72 GLU OE1 1 1
7 15956 1 1 72 GLU OE2 O 10.980 -2.284 2.153 1.00 . A A . 72 GLU OE2 1 1
7 15957 1 1 73 ALA C C 4.429 -0.940 -1.587 1.00 . A A . 73 ALA C 1 1
7 15958 1 1 73 ALA CA C 4.551 -2.399 -2.004 1.00 . A A . 73 ALA CA 1 1
7 15959 1 1 73 ALA CB C 3.181 -3.077 -1.921 1.00 . A A . 73 ALA CB 1 1
7 15960 1 1 73 ALA H H 5.278 -3.031 -0.090 1.00 . A A . 73 ALA H 1 1
7 15961 1 1 73 ALA HA H 4.942 -2.466 -3.009 1.00 . A A . 73 ALA HA 1 1
7 15962 1 1 73 ALA HB1 H 2.703 -2.807 -0.990 1.00 . A A . 73 ALA HB1 1 1
7 15963 1 1 73 ALA HB2 H 3.302 -4.149 -1.963 1.00 . A A . 73 ALA HB2 1 1
7 15964 1 1 73 ALA HB3 H 2.568 -2.751 -2.745 1.00 . A A . 73 ALA HB3 1 1
7 15965 1 1 73 ALA N N 5.485 -3.044 -1.047 1.00 . A A . 73 ALA N 1 1
7 15966 1 1 73 ALA O O 4.254 -0.654 -0.431 1.00 . A A . 73 ALA O 1 1
7 15967 1 1 74 THR C C 3.569 2.198 -3.039 1.00 . A A . 74 THR C 1 1
7 15968 1 1 74 THR CA C 4.455 1.417 -2.073 1.00 . A A . 74 THR CA 1 1
7 15969 1 1 74 THR CB C 5.862 2.026 -2.066 1.00 . A A . 74 THR CB 1 1
7 15970 1 1 74 THR CG2 C 5.771 3.549 -1.940 1.00 . A A . 74 THR CG2 1 1
7 15971 1 1 74 THR H H 4.707 -0.250 -3.426 1.00 . A A . 74 THR H 1 1
7 15972 1 1 74 THR HA H 4.040 1.474 -1.080 1.00 . A A . 74 THR HA 1 1
7 15973 1 1 74 THR HB H 6.365 1.775 -2.987 1.00 . A A . 74 THR HB 1 1
7 15974 1 1 74 THR HG1 H 6.993 0.673 -1.245 1.00 . A A . 74 THR HG1 1 1
7 15975 1 1 74 THR HG21 H 5.254 3.806 -1.027 1.00 . A A . 74 THR HG21 1 1
7 15976 1 1 74 THR HG22 H 5.231 3.949 -2.785 1.00 . A A . 74 THR HG22 1 1
7 15977 1 1 74 THR HG23 H 6.766 3.967 -1.919 1.00 . A A . 74 THR HG23 1 1
7 15978 1 1 74 THR N N 4.544 -0.013 -2.490 1.00 . A A . 74 THR N 1 1
7 15979 1 1 74 THR O O 3.298 1.766 -4.138 1.00 . A A . 74 THR O 1 1
7 15980 1 1 74 THR OG1 O 6.596 1.502 -0.968 1.00 . A A . 74 THR OG1 1 1
7 15981 1 1 75 ALA C C 2.922 5.537 -3.737 1.00 . A A . 75 ALA C 1 1
7 15982 1 1 75 ALA CA C 2.270 4.174 -3.535 1.00 . A A . 75 ALA CA 1 1
7 15983 1 1 75 ALA CB C 0.887 4.367 -2.924 1.00 . A A . 75 ALA CB 1 1
7 15984 1 1 75 ALA H H 3.356 3.685 -1.740 1.00 . A A . 75 ALA H 1 1
7 15985 1 1 75 ALA HA H 2.175 3.676 -4.489 1.00 . A A . 75 ALA HA 1 1
7 15986 1 1 75 ALA HB1 H 0.972 4.939 -2.013 1.00 . A A . 75 ALA HB1 1 1
7 15987 1 1 75 ALA HB2 H 0.449 3.405 -2.709 1.00 . A A . 75 ALA HB2 1 1
7 15988 1 1 75 ALA HB3 H 0.263 4.901 -3.627 1.00 . A A . 75 ALA HB3 1 1
7 15989 1 1 75 ALA N N 3.123 3.354 -2.634 1.00 . A A . 75 ALA N 1 1
7 15990 1 1 75 ALA O O 3.427 6.144 -2.811 1.00 . A A . 75 ALA O 1 1
7 15991 1 1 76 PHE C C 3.408 7.656 -6.724 1.00 . A A . 76 PHE C 1 1
7 15992 1 1 76 PHE CA C 3.537 7.347 -5.225 1.00 . A A . 76 PHE CA 1 1
7 15993 1 1 76 PHE CB C 5.019 7.306 -4.803 1.00 . A A . 76 PHE CB 1 1
7 15994 1 1 76 PHE CD1 C 6.199 7.561 -7.019 1.00 . A A . 76 PHE CD1 1 1
7 15995 1 1 76 PHE CD2 C 6.349 5.438 -5.858 1.00 . A A . 76 PHE CD2 1 1
7 15996 1 1 76 PHE CE1 C 6.994 7.053 -8.053 1.00 . A A . 76 PHE CE1 1 1
7 15997 1 1 76 PHE CE2 C 7.144 4.930 -6.893 1.00 . A A . 76 PHE CE2 1 1
7 15998 1 1 76 PHE CG C 5.876 6.754 -5.922 1.00 . A A . 76 PHE CG 1 1
7 15999 1 1 76 PHE CZ C 7.467 5.737 -7.990 1.00 . A A . 76 PHE CZ 1 1
7 16000 1 1 76 PHE H H 2.501 5.506 -5.668 1.00 . A A . 76 PHE H 1 1
7 16001 1 1 76 PHE HA H 3.024 8.110 -4.658 1.00 . A A . 76 PHE HA 1 1
7 16002 1 1 76 PHE HB2 H 5.351 8.301 -4.556 1.00 . A A . 76 PHE HB2 1 1
7 16003 1 1 76 PHE HB3 H 5.122 6.674 -3.933 1.00 . A A . 76 PHE HB3 1 1
7 16004 1 1 76 PHE HD1 H 5.834 8.577 -7.068 1.00 . A A . 76 PHE HD1 1 1
7 16005 1 1 76 PHE HD2 H 6.100 4.815 -5.013 1.00 . A A . 76 PHE HD2 1 1
7 16006 1 1 76 PHE HE1 H 7.242 7.677 -8.900 1.00 . A A . 76 PHE HE1 1 1
7 16007 1 1 76 PHE HE2 H 7.509 3.915 -6.844 1.00 . A A . 76 PHE HE2 1 1
7 16008 1 1 76 PHE HZ H 8.080 5.345 -8.787 1.00 . A A . 76 PHE HZ 1 1
7 16009 1 1 76 PHE N N 2.916 6.021 -4.945 1.00 . A A . 76 PHE N 1 1
7 16010 1 1 76 PHE O O 3.188 6.763 -7.517 1.00 . A A . 76 PHE O 1 1
7 16011 1 1 77 PRO C C 2.529 10.435 -5.407 1.00 . A A . 77 PRO C 1 1
7 16012 1 1 77 PRO CA C 3.820 9.997 -6.105 1.00 . A A . 77 PRO CA 1 1
7 16013 1 1 77 PRO CB C 4.362 11.127 -6.986 1.00 . A A . 77 PRO CB 1 1
7 16014 1 1 77 PRO CD C 3.468 9.359 -8.472 1.00 . A A . 77 PRO CD 1 1
7 16015 1 1 77 PRO CG C 3.847 10.850 -8.418 1.00 . A A . 77 PRO CG 1 1
7 16016 1 1 77 PRO HA H 4.564 9.705 -5.386 1.00 . A A . 77 PRO HA 1 1
7 16017 1 1 77 PRO HB2 H 3.994 12.080 -6.632 1.00 . A A . 77 PRO HB2 1 1
7 16018 1 1 77 PRO HB3 H 5.441 11.118 -6.979 1.00 . A A . 77 PRO HB3 1 1
7 16019 1 1 77 PRO HD2 H 2.461 9.239 -8.849 1.00 . A A . 77 PRO HD2 1 1
7 16020 1 1 77 PRO HD3 H 4.170 8.811 -9.080 1.00 . A A . 77 PRO HD3 1 1
7 16021 1 1 77 PRO HG2 H 2.979 11.464 -8.623 1.00 . A A . 77 PRO HG2 1 1
7 16022 1 1 77 PRO HG3 H 4.624 11.055 -9.138 1.00 . A A . 77 PRO HG3 1 1
7 16023 1 1 77 PRO N N 3.552 8.911 -7.068 1.00 . A A . 77 PRO N 1 1
7 16024 1 1 77 PRO O O 1.438 10.121 -5.840 1.00 . A A . 77 PRO O 1 1
7 16025 1 1 78 VAL C C 1.439 13.171 -3.587 1.00 . A A . 78 VAL C 1 1
7 16026 1 1 78 VAL CA C 1.437 11.643 -3.611 1.00 . A A . 78 VAL CA 1 1
7 16027 1 1 78 VAL CB C 1.449 11.112 -2.178 1.00 . A A . 78 VAL CB 1 1
7 16028 1 1 78 VAL CG1 C 0.219 11.627 -1.432 1.00 . A A . 78 VAL CG1 1 1
7 16029 1 1 78 VAL CG2 C 1.425 9.584 -2.203 1.00 . A A . 78 VAL CG2 1 1
7 16030 1 1 78 VAL H H 3.540 11.418 -4.010 1.00 . A A . 78 VAL H 1 1
7 16031 1 1 78 VAL HA H 0.551 11.292 -4.119 1.00 . A A . 78 VAL HA 1 1
7 16032 1 1 78 VAL HB H 2.343 11.452 -1.677 1.00 . A A . 78 VAL HB 1 1
7 16033 1 1 78 VAL HG11 H 0.440 12.589 -0.991 1.00 . A A . 78 VAL HG11 1 1
7 16034 1 1 78 VAL HG12 H -0.050 10.929 -0.653 1.00 . A A . 78 VAL HG12 1 1
7 16035 1 1 78 VAL HG13 H -0.605 11.730 -2.122 1.00 . A A . 78 VAL HG13 1 1
7 16036 1 1 78 VAL HG21 H 2.335 9.201 -1.767 1.00 . A A . 78 VAL HG21 1 1
7 16037 1 1 78 VAL HG22 H 1.344 9.244 -3.225 1.00 . A A . 78 VAL HG22 1 1
7 16038 1 1 78 VAL HG23 H 0.576 9.230 -1.637 1.00 . A A . 78 VAL HG23 1 1
7 16039 1 1 78 VAL N N 2.649 11.170 -4.335 1.00 . A A . 78 VAL N 1 1
7 16040 1 1 78 VAL O O 2.471 13.798 -3.711 1.00 . A A . 78 VAL O 1 1
7 16041 1 1 79 ASN C C -0.424 15.747 -2.123 1.00 . A A . 79 ASN C 1 1
7 16042 1 1 79 ASN CA C 0.245 15.267 -3.413 1.00 . A A . 79 ASN CA 1 1
7 16043 1 1 79 ASN CB C -0.555 15.766 -4.618 1.00 . A A . 79 ASN CB 1 1
7 16044 1 1 79 ASN CG C 0.382 15.945 -5.814 1.00 . A A . 79 ASN CG 1 1
7 16045 1 1 79 ASN H H -0.527 13.253 -3.341 1.00 . A A . 79 ASN H 1 1
7 16046 1 1 79 ASN HA H 1.250 15.660 -3.462 1.00 . A A . 79 ASN HA 1 1
7 16047 1 1 79 ASN HB2 H -1.322 15.047 -4.864 1.00 . A A . 79 ASN HB2 1 1
7 16048 1 1 79 ASN HB3 H -1.014 16.714 -4.377 1.00 . A A . 79 ASN HB3 1 1
7 16049 1 1 79 ASN HD21 H 0.514 13.998 -6.181 1.00 . A A . 79 ASN HD21 1 1
7 16050 1 1 79 ASN HD22 H 1.401 14.996 -7.230 1.00 . A A . 79 ASN HD22 1 1
7 16051 1 1 79 ASN N N 0.296 13.777 -3.436 1.00 . A A . 79 ASN N 1 1
7 16052 1 1 79 ASN ND2 N 0.800 14.892 -6.462 1.00 . A A . 79 ASN ND2 1 1
7 16053 1 1 79 ASN O O -1.555 15.408 -1.834 1.00 . A A . 79 ASN O 1 1
7 16054 1 1 79 ASN OD1 O 0.737 17.053 -6.162 1.00 . A A . 79 ASN OD1 1 1
7 16055 1 1 80 VAL C C -0.169 18.568 -0.008 1.00 . A A . 80 VAL C 1 1
7 16056 1 1 80 VAL CA C -0.338 17.051 -0.081 1.00 . A A . 80 VAL CA 1 1
7 16057 1 1 80 VAL CB C 0.359 16.409 1.121 1.00 . A A . 80 VAL CB 1 1
7 16058 1 1 80 VAL CG1 C -0.158 14.983 1.306 1.00 . A A . 80 VAL CG1 1 1
7 16059 1 1 80 VAL CG2 C 1.871 16.381 0.888 1.00 . A A . 80 VAL CG2 1 1
7 16060 1 1 80 VAL H H 1.170 16.810 -1.600 1.00 . A A . 80 VAL H 1 1
7 16061 1 1 80 VAL HA H -1.390 16.806 -0.060 1.00 . A A . 80 VAL HA 1 1
7 16062 1 1 80 VAL HB H 0.141 16.986 2.008 1.00 . A A . 80 VAL HB 1 1
7 16063 1 1 80 VAL HG11 H -0.284 14.518 0.340 1.00 . A A . 80 VAL HG11 1 1
7 16064 1 1 80 VAL HG12 H -1.107 15.011 1.820 1.00 . A A . 80 VAL HG12 1 1
7 16065 1 1 80 VAL HG13 H 0.551 14.417 1.890 1.00 . A A . 80 VAL HG13 1 1
7 16066 1 1 80 VAL HG21 H 2.121 17.036 0.066 1.00 . A A . 80 VAL HG21 1 1
7 16067 1 1 80 VAL HG22 H 2.181 15.373 0.652 1.00 . A A . 80 VAL HG22 1 1
7 16068 1 1 80 VAL HG23 H 2.379 16.714 1.782 1.00 . A A . 80 VAL HG23 1 1
7 16069 1 1 80 VAL N N 0.262 16.543 -1.347 1.00 . A A . 80 VAL N 1 1
7 16070 1 1 80 VAL O O 0.291 19.200 -0.938 1.00 . A A . 80 VAL O 1 1
7 16071 1 1 81 ARG C C 0.158 20.950 2.633 1.00 . A A . 81 ARG C 1 1
7 16072 1 1 81 ARG CA C -0.393 20.632 1.241 1.00 . A A . 81 ARG CA 1 1
7 16073 1 1 81 ARG CB C -1.761 21.296 1.068 1.00 . A A . 81 ARG CB 1 1
7 16074 1 1 81 ARG CD C -2.432 23.252 -0.333 1.00 . A A . 81 ARG CD 1 1
7 16075 1 1 81 ARG CG C -1.899 21.819 -0.363 1.00 . A A . 81 ARG CG 1 1
7 16076 1 1 81 ARG CZ C -0.862 23.785 -2.101 1.00 . A A . 81 ARG CZ 1 1
7 16077 1 1 81 ARG H H -0.900 18.623 1.835 1.00 . A A . 81 ARG H 1 1
7 16078 1 1 81 ARG HA H 0.285 21.002 0.487 1.00 . A A . 81 ARG HA 1 1
7 16079 1 1 81 ARG HB2 H -2.540 20.572 1.266 1.00 . A A . 81 ARG HB2 1 1
7 16080 1 1 81 ARG HB3 H -1.851 22.119 1.761 1.00 . A A . 81 ARG HB3 1 1
7 16081 1 1 81 ARG HD2 H -3.376 23.296 -0.855 1.00 . A A . 81 ARG HD2 1 1
7 16082 1 1 81 ARG HD3 H -2.572 23.563 0.691 1.00 . A A . 81 ARG HD3 1 1
7 16083 1 1 81 ARG HE H -1.256 25.036 -0.610 1.00 . A A . 81 ARG HE 1 1
7 16084 1 1 81 ARG HG2 H -0.934 21.802 -0.846 1.00 . A A . 81 ARG HG2 1 1
7 16085 1 1 81 ARG HG3 H -2.588 21.193 -0.910 1.00 . A A . 81 ARG HG3 1 1
7 16086 1 1 81 ARG HH11 H -2.487 22.885 -2.849 1.00 . A A . 81 ARG HH11 1 1
7 16087 1 1 81 ARG HH12 H -1.072 22.826 -3.846 1.00 . A A . 81 ARG HH12 1 1
7 16088 1 1 81 ARG HH21 H 0.900 24.597 -1.610 1.00 . A A . 81 ARG HH21 1 1
7 16089 1 1 81 ARG HH22 H 0.845 23.797 -3.145 1.00 . A A . 81 ARG HH22 1 1
7 16090 1 1 81 ARG N N -0.535 19.155 1.097 1.00 . A A . 81 ARG N 1 1
7 16091 1 1 81 ARG NE N -1.455 24.160 -0.999 1.00 . A A . 81 ARG NE 1 1
7 16092 1 1 81 ARG NH1 N -1.525 23.113 -3.002 1.00 . A A . 81 ARG NH1 1 1
7 16093 1 1 81 ARG NH2 N 0.392 24.083 -2.300 1.00 . A A . 81 ARG NH2 1 1
7 16094 1 1 81 ARG O O -0.176 20.284 3.592 1.00 . A A . 81 ARG O 1 1
7 16095 1 1 82 PRO C C 0.599 23.153 4.831 1.00 . A A . 82 PRO C 1 1
7 16096 1 1 82 PRO CA C 1.609 22.386 3.972 1.00 . A A . 82 PRO CA 1 1
7 16097 1 1 82 PRO CB C 2.755 23.296 3.524 1.00 . A A . 82 PRO CB 1 1
7 16098 1 1 82 PRO CD C 1.381 22.771 1.534 1.00 . A A . 82 PRO CD 1 1
7 16099 1 1 82 PRO CG C 2.391 23.786 2.102 1.00 . A A . 82 PRO CG 1 1
7 16100 1 1 82 PRO HA H 2.000 21.537 4.509 1.00 . A A . 82 PRO HA 1 1
7 16101 1 1 82 PRO HB2 H 2.845 24.137 4.198 1.00 . A A . 82 PRO HB2 1 1
7 16102 1 1 82 PRO HB3 H 3.680 22.743 3.491 1.00 . A A . 82 PRO HB3 1 1
7 16103 1 1 82 PRO HD2 H 0.523 23.284 1.120 1.00 . A A . 82 PRO HD2 1 1
7 16104 1 1 82 PRO HD3 H 1.850 22.149 0.789 1.00 . A A . 82 PRO HD3 1 1
7 16105 1 1 82 PRO HG2 H 1.945 24.770 2.153 1.00 . A A . 82 PRO HG2 1 1
7 16106 1 1 82 PRO HG3 H 3.273 23.809 1.480 1.00 . A A . 82 PRO HG3 1 1
7 16107 1 1 82 PRO N N 0.988 21.959 2.704 1.00 . A A . 82 PRO N 1 1
7 16108 1 1 82 PRO O O 0.142 24.217 4.467 1.00 . A A . 82 PRO O 1 1
7 16109 1 1 83 GLY C C -2.098 22.645 6.725 1.00 . A A . 83 GLY C 1 1
7 16110 1 1 83 GLY CA C -0.729 23.314 6.852 1.00 . A A . 83 GLY CA 1 1
7 16111 1 1 83 GLY H H 0.630 21.757 6.243 1.00 . A A . 83 GLY H 1 1
7 16112 1 1 83 GLY HA2 H -0.392 23.257 7.877 1.00 . A A . 83 GLY HA2 1 1
7 16113 1 1 83 GLY HA3 H -0.809 24.349 6.554 1.00 . A A . 83 GLY HA3 1 1
7 16114 1 1 83 GLY N N 0.250 22.618 5.969 1.00 . A A . 83 GLY N 1 1
7 16115 1 1 83 GLY O O -2.902 22.676 7.637 1.00 . A A . 83 GLY O 1 1
7 16116 1 1 84 VAL C C -3.610 19.954 5.958 1.00 . A A . 84 VAL C 1 1
7 16117 1 1 84 VAL CA C -3.678 21.375 5.409 1.00 . A A . 84 VAL CA 1 1
7 16118 1 1 84 VAL CB C -4.011 21.353 3.920 1.00 . A A . 84 VAL CB 1 1
7 16119 1 1 84 VAL CG1 C -4.929 20.181 3.597 1.00 . A A . 84 VAL CG1 1 1
7 16120 1 1 84 VAL CG2 C -4.701 22.660 3.542 1.00 . A A . 84 VAL CG2 1 1
7 16121 1 1 84 VAL H H -1.721 22.025 4.876 1.00 . A A . 84 VAL H 1 1
7 16122 1 1 84 VAL HA H -4.443 21.926 5.938 1.00 . A A . 84 VAL HA 1 1
7 16123 1 1 84 VAL HB H -3.105 21.249 3.365 1.00 . A A . 84 VAL HB 1 1
7 16124 1 1 84 VAL HG11 H -5.848 20.279 4.155 1.00 . A A . 84 VAL HG11 1 1
7 16125 1 1 84 VAL HG12 H -4.434 19.263 3.875 1.00 . A A . 84 VAL HG12 1 1
7 16126 1 1 84 VAL HG13 H -5.144 20.172 2.541 1.00 . A A . 84 VAL HG13 1 1
7 16127 1 1 84 VAL HG21 H -4.993 22.629 2.503 1.00 . A A . 84 VAL HG21 1 1
7 16128 1 1 84 VAL HG22 H -4.020 23.484 3.701 1.00 . A A . 84 VAL HG22 1 1
7 16129 1 1 84 VAL HG23 H -5.578 22.793 4.159 1.00 . A A . 84 VAL HG23 1 1
7 16130 1 1 84 VAL N N -2.374 22.042 5.601 1.00 . A A . 84 VAL N 1 1
7 16131 1 1 84 VAL O O -2.577 19.314 5.959 1.00 . A A . 84 VAL O 1 1
7 16132 1 1 85 THR C C -5.270 17.125 5.901 1.00 . A A . 85 THR C 1 1
7 16133 1 1 85 THR CA C -4.764 18.088 6.976 1.00 . A A . 85 THR CA 1 1
7 16134 1 1 85 THR CB C -5.710 18.056 8.178 1.00 . A A . 85 THR CB 1 1
7 16135 1 1 85 THR CG2 C -5.651 16.677 8.839 1.00 . A A . 85 THR CG2 1 1
7 16136 1 1 85 THR H H -5.523 20.019 6.385 1.00 . A A . 85 THR H 1 1
7 16137 1 1 85 THR HA H -3.773 17.792 7.288 1.00 . A A . 85 THR HA 1 1
7 16138 1 1 85 THR HB H -6.719 18.249 7.849 1.00 . A A . 85 THR HB 1 1
7 16139 1 1 85 THR HG1 H -4.479 18.781 9.498 1.00 . A A . 85 THR HG1 1 1
7 16140 1 1 85 THR HG21 H -5.007 16.721 9.705 1.00 . A A . 85 THR HG21 1 1
7 16141 1 1 85 THR HG22 H -5.259 15.958 8.136 1.00 . A A . 85 THR HG22 1 1
7 16142 1 1 85 THR HG23 H -6.644 16.381 9.143 1.00 . A A . 85 THR HG23 1 1
7 16143 1 1 85 THR N N -4.716 19.469 6.418 1.00 . A A . 85 THR N 1 1
7 16144 1 1 85 THR O O -6.250 17.386 5.232 1.00 . A A . 85 THR O 1 1
7 16145 1 1 85 THR OG1 O -5.317 19.050 9.115 1.00 . A A . 85 THR OG1 1 1
7 16146 1 1 86 TYR C C -5.579 13.771 5.376 1.00 . A A . 86 TYR C 1 1
7 16147 1 1 86 TYR CA C -5.054 15.036 4.694 1.00 . A A . 86 TYR CA 1 1
7 16148 1 1 86 TYR CB C -3.872 14.677 3.790 1.00 . A A . 86 TYR CB 1 1
7 16149 1 1 86 TYR CD1 C -3.330 17.059 3.166 1.00 . A A . 86 TYR CD1 1 1
7 16150 1 1 86 TYR CD2 C -3.851 15.480 1.401 1.00 . A A . 86 TYR CD2 1 1
7 16151 1 1 86 TYR CE1 C -3.152 18.068 2.211 1.00 . A A . 86 TYR CE1 1 1
7 16152 1 1 86 TYR CE2 C -3.673 16.490 0.446 1.00 . A A . 86 TYR CE2 1 1
7 16153 1 1 86 TYR CG C -3.680 15.765 2.761 1.00 . A A . 86 TYR CG 1 1
7 16154 1 1 86 TYR CZ C -3.324 17.783 0.852 1.00 . A A . 86 TYR CZ 1 1
7 16155 1 1 86 TYR H H -3.819 15.820 6.276 1.00 . A A . 86 TYR H 1 1
7 16156 1 1 86 TYR HA H -5.840 15.476 4.099 1.00 . A A . 86 TYR HA 1 1
7 16157 1 1 86 TYR HB2 H -2.977 14.584 4.388 1.00 . A A . 86 TYR HB2 1 1
7 16158 1 1 86 TYR HB3 H -4.072 13.741 3.291 1.00 . A A . 86 TYR HB3 1 1
7 16159 1 1 86 TYR HD1 H -3.198 17.279 4.216 1.00 . A A . 86 TYR HD1 1 1
7 16160 1 1 86 TYR HD2 H -4.120 14.482 1.088 1.00 . A A . 86 TYR HD2 1 1
7 16161 1 1 86 TYR HE1 H -2.883 19.066 2.525 1.00 . A A . 86 TYR HE1 1 1
7 16162 1 1 86 TYR HE2 H -3.805 16.269 -0.603 1.00 . A A . 86 TYR HE2 1 1
7 16163 1 1 86 TYR HH H -3.810 19.455 0.069 1.00 . A A . 86 TYR HH 1 1
7 16164 1 1 86 TYR N N -4.609 16.013 5.728 1.00 . A A . 86 TYR N 1 1
7 16165 1 1 86 TYR O O -5.349 13.544 6.547 1.00 . A A . 86 TYR O 1 1
7 16166 1 1 86 TYR OH O -3.149 18.777 -0.089 1.00 . A A . 86 TYR OH 1 1
7 16167 1 1 87 THR C C -6.172 10.482 4.587 1.00 . A A . 87 THR C 1 1
7 16168 1 1 87 THR CA C -6.823 11.696 5.255 1.00 . A A . 87 THR CA 1 1
7 16169 1 1 87 THR CB C -8.338 11.642 5.045 1.00 . A A . 87 THR CB 1 1
7 16170 1 1 87 THR CG2 C -8.937 10.537 5.917 1.00 . A A . 87 THR CG2 1 1
7 16171 1 1 87 THR H H -6.455 13.147 3.707 1.00 . A A . 87 THR H 1 1
7 16172 1 1 87 THR HA H -6.605 11.684 6.313 1.00 . A A . 87 THR HA 1 1
7 16173 1 1 87 THR HB H -8.552 11.432 4.009 1.00 . A A . 87 THR HB 1 1
7 16174 1 1 87 THR HG1 H -8.416 13.583 4.951 1.00 . A A . 87 THR HG1 1 1
7 16175 1 1 87 THR HG21 H -9.943 10.811 6.203 1.00 . A A . 87 THR HG21 1 1
7 16176 1 1 87 THR HG22 H -8.333 10.409 6.802 1.00 . A A . 87 THR HG22 1 1
7 16177 1 1 87 THR HG23 H -8.961 9.612 5.361 1.00 . A A . 87 THR HG23 1 1
7 16178 1 1 87 THR N N -6.282 12.944 4.650 1.00 . A A . 87 THR N 1 1
7 16179 1 1 87 THR O O -5.736 10.543 3.455 1.00 . A A . 87 THR O 1 1
7 16180 1 1 87 THR OG1 O -8.909 12.893 5.402 1.00 . A A . 87 THR OG1 1 1
7 16181 1 1 88 TYR C C -6.414 6.966 4.897 1.00 . A A . 88 TYR C 1 1
7 16182 1 1 88 TYR CA C -5.483 8.160 4.687 1.00 . A A . 88 TYR CA 1 1
7 16183 1 1 88 TYR CB C -4.143 7.889 5.375 1.00 . A A . 88 TYR CB 1 1
7 16184 1 1 88 TYR CD1 C -4.183 5.364 5.439 1.00 . A A . 88 TYR CD1 1 1
7 16185 1 1 88 TYR CD2 C -2.535 6.473 4.046 1.00 . A A . 88 TYR CD2 1 1
7 16186 1 1 88 TYR CE1 C -3.684 4.120 5.037 1.00 . A A . 88 TYR CE1 1 1
7 16187 1 1 88 TYR CE2 C -2.036 5.227 3.646 1.00 . A A . 88 TYR CE2 1 1
7 16188 1 1 88 TYR CG C -3.608 6.543 4.941 1.00 . A A . 88 TYR CG 1 1
7 16189 1 1 88 TYR CZ C -2.612 4.051 4.140 1.00 . A A . 88 TYR CZ 1 1
7 16190 1 1 88 TYR H H -6.462 9.350 6.192 1.00 . A A . 88 TYR H 1 1
7 16191 1 1 88 TYR HA H -5.323 8.313 3.630 1.00 . A A . 88 TYR HA 1 1
7 16192 1 1 88 TYR HB2 H -3.437 8.660 5.102 1.00 . A A . 88 TYR HB2 1 1
7 16193 1 1 88 TYR HB3 H -4.282 7.891 6.446 1.00 . A A . 88 TYR HB3 1 1
7 16194 1 1 88 TYR HD1 H -5.009 5.417 6.131 1.00 . A A . 88 TYR HD1 1 1
7 16195 1 1 88 TYR HD2 H -2.092 7.380 3.663 1.00 . A A . 88 TYR HD2 1 1
7 16196 1 1 88 TYR HE1 H -4.128 3.212 5.418 1.00 . A A . 88 TYR HE1 1 1
7 16197 1 1 88 TYR HE2 H -1.208 5.174 2.956 1.00 . A A . 88 TYR HE2 1 1
7 16198 1 1 88 TYR HH H -1.625 2.950 2.933 1.00 . A A . 88 TYR HH 1 1
7 16199 1 1 88 TYR N N -6.105 9.378 5.280 1.00 . A A . 88 TYR N 1 1
7 16200 1 1 88 TYR O O -6.711 6.592 6.011 1.00 . A A . 88 TYR O 1 1
7 16201 1 1 88 TYR OH O -2.119 2.824 3.746 1.00 . A A . 88 TYR OH 1 1
7 16202 1 1 89 THR C C -7.355 4.092 3.002 1.00 . A A . 89 THR C 1 1
7 16203 1 1 89 THR CA C -7.787 5.192 3.982 1.00 . A A . 89 THR CA 1 1
7 16204 1 1 89 THR CB C -9.219 5.622 3.659 1.00 . A A . 89 THR CB 1 1
7 16205 1 1 89 THR CG2 C -10.105 4.385 3.511 1.00 . A A . 89 THR CG2 1 1
7 16206 1 1 89 THR H H -6.627 6.680 2.944 1.00 . A A . 89 THR H 1 1
7 16207 1 1 89 THR HA H -7.738 4.823 4.999 1.00 . A A . 89 THR HA 1 1
7 16208 1 1 89 THR HB H -9.227 6.178 2.732 1.00 . A A . 89 THR HB 1 1
7 16209 1 1 89 THR HG1 H -9.955 7.291 4.334 1.00 . A A . 89 THR HG1 1 1
7 16210 1 1 89 THR HG21 H -11.142 4.672 3.605 1.00 . A A . 89 THR HG21 1 1
7 16211 1 1 89 THR HG22 H -9.857 3.671 4.283 1.00 . A A . 89 THR HG22 1 1
7 16212 1 1 89 THR HG23 H -9.940 3.939 2.542 1.00 . A A . 89 THR HG23 1 1
7 16213 1 1 89 THR N N -6.877 6.363 3.836 1.00 . A A . 89 THR N 1 1
7 16214 1 1 89 THR O O -6.936 4.374 1.901 1.00 . A A . 89 THR O 1 1
7 16215 1 1 89 THR OG1 O -9.714 6.441 4.709 1.00 . A A . 89 THR OG1 1 1
7 16216 1 1 90 ILE C C -7.878 0.495 2.742 1.00 . A A . 90 ILE C 1 1
7 16217 1 1 90 ILE CA C -7.051 1.749 2.450 1.00 . A A . 90 ILE CA 1 1
7 16218 1 1 90 ILE CB C -5.564 1.437 2.630 1.00 . A A . 90 ILE CB 1 1
7 16219 1 1 90 ILE CD1 C -3.601 0.481 1.411 1.00 . A A . 90 ILE CD1 1 1
7 16220 1 1 90 ILE CG1 C -5.123 0.450 1.546 1.00 . A A . 90 ILE CG1 1 1
7 16221 1 1 90 ILE CG2 C -5.331 0.815 4.008 1.00 . A A . 90 ILE CG2 1 1
7 16222 1 1 90 ILE H H -7.802 2.625 4.273 1.00 . A A . 90 ILE H 1 1
7 16223 1 1 90 ILE HA H -7.230 2.065 1.433 1.00 . A A . 90 ILE HA 1 1
7 16224 1 1 90 ILE HB H -4.992 2.350 2.543 1.00 . A A . 90 ILE HB 1 1
7 16225 1 1 90 ILE HD11 H -3.226 1.425 1.779 1.00 . A A . 90 ILE HD11 1 1
7 16226 1 1 90 ILE HD12 H -3.329 0.365 0.373 1.00 . A A . 90 ILE HD12 1 1
7 16227 1 1 90 ILE HD13 H -3.172 -0.325 1.987 1.00 . A A . 90 ILE HD13 1 1
7 16228 1 1 90 ILE HG12 H -5.441 -0.547 1.817 1.00 . A A . 90 ILE HG12 1 1
7 16229 1 1 90 ILE HG13 H -5.572 0.726 0.603 1.00 . A A . 90 ILE HG13 1 1
7 16230 1 1 90 ILE HG21 H -4.735 -0.081 3.903 1.00 . A A . 90 ILE HG21 1 1
7 16231 1 1 90 ILE HG22 H -6.281 0.565 4.456 1.00 . A A . 90 ILE HG22 1 1
7 16232 1 1 90 ILE HG23 H -4.810 1.521 4.638 1.00 . A A . 90 ILE HG23 1 1
7 16233 1 1 90 ILE N N -7.455 2.844 3.383 1.00 . A A . 90 ILE N 1 1
7 16234 1 1 90 ILE O O -8.488 0.374 3.784 1.00 . A A . 90 ILE O 1 1
7 16235 1 1 91 TRP C C -7.806 -2.905 1.789 1.00 . A A . 91 TRP C 1 1
7 16236 1 1 91 TRP CA C -8.685 -1.689 2.079 1.00 . A A . 91 TRP CA 1 1
7 16237 1 1 91 TRP CB C -9.913 -1.715 1.166 1.00 . A A . 91 TRP CB 1 1
7 16238 1 1 91 TRP CD1 C -10.376 0.763 1.355 1.00 . A A . 91 TRP CD1 1 1
7 16239 1 1 91 TRP CD2 C -12.168 -0.496 1.873 1.00 . A A . 91 TRP CD2 1 1
7 16240 1 1 91 TRP CE2 C -12.563 0.855 2.020 1.00 . A A . 91 TRP CE2 1 1
7 16241 1 1 91 TRP CE3 C -13.118 -1.497 2.142 1.00 . A A . 91 TRP CE3 1 1
7 16242 1 1 91 TRP CG C -10.774 -0.527 1.450 1.00 . A A . 91 TRP CG 1 1
7 16243 1 1 91 TRP CH2 C -14.787 0.193 2.681 1.00 . A A . 91 TRP CH2 1 1
7 16244 1 1 91 TRP CZ2 C -13.855 1.200 2.419 1.00 . A A . 91 TRP CZ2 1 1
7 16245 1 1 91 TRP CZ3 C -14.419 -1.153 2.544 1.00 . A A . 91 TRP CZ3 1 1
7 16246 1 1 91 TRP H H -7.397 -0.339 0.999 1.00 . A A . 91 TRP H 1 1
7 16247 1 1 91 TRP HA H -9.004 -1.715 3.111 1.00 . A A . 91 TRP HA 1 1
7 16248 1 1 91 TRP HB2 H -9.594 -1.692 0.135 1.00 . A A . 91 TRP HB2 1 1
7 16249 1 1 91 TRP HB3 H -10.476 -2.619 1.347 1.00 . A A . 91 TRP HB3 1 1
7 16250 1 1 91 TRP HD1 H -9.392 1.096 1.063 1.00 . A A . 91 TRP HD1 1 1
7 16251 1 1 91 TRP HE1 H -11.411 2.563 1.705 1.00 . A A . 91 TRP HE1 1 1
7 16252 1 1 91 TRP HE3 H -12.845 -2.537 2.039 1.00 . A A . 91 TRP HE3 1 1
7 16253 1 1 91 TRP HH2 H -15.790 0.450 2.990 1.00 . A A . 91 TRP HH2 1 1
7 16254 1 1 91 TRP HZ2 H -14.133 2.239 2.524 1.00 . A A . 91 TRP HZ2 1 1
7 16255 1 1 91 TRP HZ3 H -15.141 -1.931 2.747 1.00 . A A . 91 TRP HZ3 1 1
7 16256 1 1 91 TRP N N -7.900 -0.446 1.835 1.00 . A A . 91 TRP N 1 1
7 16257 1 1 91 TRP NE1 N -11.437 1.584 1.693 1.00 . A A . 91 TRP NE1 1 1
7 16258 1 1 91 TRP O O -7.231 -3.029 0.726 1.00 . A A . 91 TRP O 1 1
7 16259 1 1 92 ALA C C -7.731 -6.261 2.521 1.00 . A A . 92 ALA C 1 1
7 16260 1 1 92 ALA CA C -6.851 -5.011 2.506 1.00 . A A . 92 ALA CA 1 1
7 16261 1 1 92 ALA CB C -5.804 -5.111 3.618 1.00 . A A . 92 ALA CB 1 1
7 16262 1 1 92 ALA H H -8.168 -3.683 3.577 1.00 . A A . 92 ALA H 1 1
7 16263 1 1 92 ALA HA H -6.354 -4.933 1.551 1.00 . A A . 92 ALA HA 1 1
7 16264 1 1 92 ALA HB1 H -5.414 -6.117 3.656 1.00 . A A . 92 ALA HB1 1 1
7 16265 1 1 92 ALA HB2 H -6.261 -4.866 4.566 1.00 . A A . 92 ALA HB2 1 1
7 16266 1 1 92 ALA HB3 H -4.999 -4.420 3.417 1.00 . A A . 92 ALA HB3 1 1
7 16267 1 1 92 ALA N N -7.696 -3.804 2.727 1.00 . A A . 92 ALA N 1 1
7 16268 1 1 92 ALA O O -8.739 -6.315 3.197 1.00 . A A . 92 ALA O 1 1
7 16269 1 1 93 ARG C C -7.342 -9.647 1.162 1.00 . A A . 93 ARG C 1 1
7 16270 1 1 93 ARG CA C -8.174 -8.516 1.759 1.00 . A A . 93 ARG CA 1 1
7 16271 1 1 93 ARG CB C -9.422 -8.297 0.902 1.00 . A A . 93 ARG CB 1 1
7 16272 1 1 93 ARG CD C -11.386 -9.415 -0.164 1.00 . A A . 93 ARG CD 1 1
7 16273 1 1 93 ARG CG C -10.141 -9.631 0.698 1.00 . A A . 93 ARG CG 1 1
7 16274 1 1 93 ARG CZ C -10.885 -11.192 -1.732 1.00 . A A . 93 ARG CZ 1 1
7 16275 1 1 93 ARG H H -6.538 -7.208 1.246 1.00 . A A . 93 ARG H 1 1
7 16276 1 1 93 ARG HA H -8.468 -8.776 2.765 1.00 . A A . 93 ARG HA 1 1
7 16277 1 1 93 ARG HB2 H -10.082 -7.604 1.402 1.00 . A A . 93 ARG HB2 1 1
7 16278 1 1 93 ARG HB3 H -9.134 -7.895 -0.056 1.00 . A A . 93 ARG HB3 1 1
7 16279 1 1 93 ARG HD2 H -12.221 -9.947 0.270 1.00 . A A . 93 ARG HD2 1 1
7 16280 1 1 93 ARG HD3 H -11.615 -8.360 -0.206 1.00 . A A . 93 ARG HD3 1 1
7 16281 1 1 93 ARG HE H -11.151 -9.308 -2.302 1.00 . A A . 93 ARG HE 1 1
7 16282 1 1 93 ARG HG2 H -9.477 -10.326 0.205 1.00 . A A . 93 ARG HG2 1 1
7 16283 1 1 93 ARG HG3 H -10.434 -10.031 1.657 1.00 . A A . 93 ARG HG3 1 1
7 16284 1 1 93 ARG HH11 H -12.163 -11.812 -0.320 1.00 . A A . 93 ARG HH11 1 1
7 16285 1 1 93 ARG HH12 H -11.311 -13.063 -1.162 1.00 . A A . 93 ARG HH12 1 1
7 16286 1 1 93 ARG HH21 H -9.551 -10.869 -3.188 1.00 . A A . 93 ARG HH21 1 1
7 16287 1 1 93 ARG HH22 H -9.832 -12.530 -2.786 1.00 . A A . 93 ARG HH22 1 1
7 16288 1 1 93 ARG N N -7.358 -7.269 1.783 1.00 . A A . 93 ARG N 1 1
7 16289 1 1 93 ARG NE N -11.133 -9.925 -1.540 1.00 . A A . 93 ARG NE 1 1
7 16290 1 1 93 ARG NH1 N -11.501 -12.093 -1.015 1.00 . A A . 93 ARG NH1 1 1
7 16291 1 1 93 ARG NH2 N -10.022 -11.559 -2.640 1.00 . A A . 93 ARG NH2 1 1
7 16292 1 1 93 ARG O O -6.888 -9.567 0.040 1.00 . A A . 93 ARG O 1 1
7 16293 1 1 94 ALA C C -7.228 -12.998 1.008 1.00 . A A . 94 ALA C 1 1
7 16294 1 1 94 ALA CA C -6.320 -11.826 1.376 1.00 . A A . 94 ALA CA 1 1
7 16295 1 1 94 ALA CB C -5.317 -12.271 2.442 1.00 . A A . 94 ALA CB 1 1
7 16296 1 1 94 ALA H H -7.510 -10.742 2.808 1.00 . A A . 94 ALA H 1 1
7 16297 1 1 94 ALA HA H -5.783 -11.500 0.498 1.00 . A A . 94 ALA HA 1 1
7 16298 1 1 94 ALA HB1 H -5.728 -12.085 3.422 1.00 . A A . 94 ALA HB1 1 1
7 16299 1 1 94 ALA HB2 H -4.398 -11.715 2.324 1.00 . A A . 94 ALA HB2 1 1
7 16300 1 1 94 ALA HB3 H -5.117 -13.327 2.329 1.00 . A A . 94 ALA HB3 1 1
7 16301 1 1 94 ALA N N -7.134 -10.697 1.903 1.00 . A A . 94 ALA N 1 1
7 16302 1 1 94 ALA O O -8.352 -13.093 1.460 1.00 . A A . 94 ALA O 1 1
7 16303 1 1 95 GLU C C -8.005 -15.825 1.044 1.00 . A A . 95 GLU C 1 1
7 16304 1 1 95 GLU CA C -7.574 -15.064 -0.209 1.00 . A A . 95 GLU CA 1 1
7 16305 1 1 95 GLU CB C -6.750 -15.988 -1.108 1.00 . A A . 95 GLU CB 1 1
7 16306 1 1 95 GLU CD C -7.791 -17.820 -2.452 1.00 . A A . 95 GLU CD 1 1
7 16307 1 1 95 GLU CG C -7.545 -16.312 -2.375 1.00 . A A . 95 GLU CG 1 1
7 16308 1 1 95 GLU H H -5.834 -13.793 -0.157 1.00 . A A . 95 GLU H 1 1
7 16309 1 1 95 GLU HA H -8.448 -14.723 -0.744 1.00 . A A . 95 GLU HA 1 1
7 16310 1 1 95 GLU HB2 H -5.826 -15.498 -1.377 1.00 . A A . 95 GLU HB2 1 1
7 16311 1 1 95 GLU HB3 H -6.531 -16.904 -0.579 1.00 . A A . 95 GLU HB3 1 1
7 16312 1 1 95 GLU HG2 H -8.491 -15.792 -2.348 1.00 . A A . 95 GLU HG2 1 1
7 16313 1 1 95 GLU HG3 H -6.984 -15.997 -3.242 1.00 . A A . 95 GLU HG3 1 1
7 16314 1 1 95 GLU N N -6.746 -13.892 0.191 1.00 . A A . 95 GLU N 1 1
7 16315 1 1 95 GLU O O -9.164 -16.148 1.220 1.00 . A A . 95 GLU O 1 1
7 16316 1 1 95 GLU OE1 O -7.764 -18.458 -1.412 1.00 . A A . 95 GLU OE1 1 1
7 16317 1 1 95 GLU OE2 O -8.002 -18.310 -3.548 1.00 . A A . 95 GLU OE2 1 1
7 16318 1 1 96 GLN C C -7.157 -15.955 4.371 1.00 . A A . 96 GLN C 1 1
7 16319 1 1 96 GLN CA C -7.434 -16.850 3.162 1.00 . A A . 96 GLN CA 1 1
7 16320 1 1 96 GLN CB C -6.588 -18.122 3.262 1.00 . A A . 96 GLN CB 1 1
7 16321 1 1 96 GLN CD C -5.291 -19.657 1.777 1.00 . A A . 96 GLN CD 1 1
7 16322 1 1 96 GLN CG C -6.575 -18.836 1.909 1.00 . A A . 96 GLN CG 1 1
7 16323 1 1 96 GLN H H -6.153 -15.840 1.755 1.00 . A A . 96 GLN H 1 1
7 16324 1 1 96 GLN HA H -8.481 -17.113 3.140 1.00 . A A . 96 GLN HA 1 1
7 16325 1 1 96 GLN HB2 H -5.578 -17.862 3.543 1.00 . A A . 96 GLN HB2 1 1
7 16326 1 1 96 GLN HB3 H -7.011 -18.777 4.008 1.00 . A A . 96 GLN HB3 1 1
7 16327 1 1 96 GLN HE21 H -5.244 -19.529 -0.205 1.00 . A A . 96 GLN HE21 1 1
7 16328 1 1 96 GLN HE22 H -3.972 -20.408 0.497 1.00 . A A . 96 GLN HE22 1 1
7 16329 1 1 96 GLN HG2 H -7.431 -19.492 1.840 1.00 . A A . 96 GLN HG2 1 1
7 16330 1 1 96 GLN HG3 H -6.615 -18.106 1.115 1.00 . A A . 96 GLN HG3 1 1
7 16331 1 1 96 GLN N N -7.081 -16.113 1.917 1.00 . A A . 96 GLN N 1 1
7 16332 1 1 96 GLN NE2 N -4.795 -19.884 0.591 1.00 . A A . 96 GLN NE2 1 1
7 16333 1 1 96 GLN O O -6.235 -15.164 4.370 1.00 . A A . 96 GLN O 1 1
7 16334 1 1 96 GLN OE1 O -4.734 -20.097 2.762 1.00 . A A . 96 GLN OE1 1 1
7 16335 1 1 97 ASP C C -6.393 -15.585 7.247 1.00 . A A . 97 ASP C 1 1
7 16336 1 1 97 ASP CA C -7.729 -15.221 6.602 1.00 . A A . 97 ASP CA 1 1
7 16337 1 1 97 ASP CB C -8.857 -15.454 7.607 1.00 . A A . 97 ASP CB 1 1
7 16338 1 1 97 ASP CG C -9.135 -16.954 7.726 1.00 . A A . 97 ASP CG 1 1
7 16339 1 1 97 ASP H H -8.687 -16.709 5.383 1.00 . A A . 97 ASP H 1 1
7 16340 1 1 97 ASP HA H -7.718 -14.184 6.309 1.00 . A A . 97 ASP HA 1 1
7 16341 1 1 97 ASP HB2 H -8.565 -15.062 8.570 1.00 . A A . 97 ASP HB2 1 1
7 16342 1 1 97 ASP HB3 H -9.751 -14.951 7.267 1.00 . A A . 97 ASP HB3 1 1
7 16343 1 1 97 ASP N N -7.948 -16.069 5.401 1.00 . A A . 97 ASP N 1 1
7 16344 1 1 97 ASP O O -5.974 -16.725 7.231 1.00 . A A . 97 ASP O 1 1
7 16345 1 1 97 ASP OD1 O -8.352 -17.726 7.196 1.00 . A A . 97 ASP OD1 1 1
7 16346 1 1 97 ASP OD2 O -10.125 -17.306 8.346 1.00 . A A . 97 ASP OD2 1 1
7 16347 1 1 98 GLY C C -3.286 -14.251 7.676 1.00 . A A . 98 GLY C 1 1
7 16348 1 1 98 GLY CA C -4.412 -14.918 8.465 1.00 . A A . 98 GLY CA 1 1
7 16349 1 1 98 GLY H H -6.075 -13.712 7.821 1.00 . A A . 98 GLY H 1 1
7 16350 1 1 98 GLY HA2 H -4.419 -14.537 9.477 1.00 . A A . 98 GLY HA2 1 1
7 16351 1 1 98 GLY HA3 H -4.250 -15.985 8.484 1.00 . A A . 98 GLY HA3 1 1
7 16352 1 1 98 GLY N N -5.720 -14.625 7.818 1.00 . A A . 98 GLY N 1 1
7 16353 1 1 98 GLY O O -2.173 -14.737 7.636 1.00 . A A . 98 GLY O 1 1
7 16354 1 1 99 ALA C C -2.251 -11.066 6.885 1.00 . A A . 99 ALA C 1 1
7 16355 1 1 99 ALA CA C -2.494 -12.444 6.279 1.00 . A A . 99 ALA CA 1 1
7 16356 1 1 99 ALA CB C -2.923 -12.283 4.825 1.00 . A A . 99 ALA CB 1 1
7 16357 1 1 99 ALA H H -4.458 -12.750 7.102 1.00 . A A . 99 ALA H 1 1
7 16358 1 1 99 ALA HA H -1.582 -13.021 6.325 1.00 . A A . 99 ALA HA 1 1
7 16359 1 1 99 ALA HB1 H -2.971 -13.254 4.354 1.00 . A A . 99 ALA HB1 1 1
7 16360 1 1 99 ALA HB2 H -2.199 -11.668 4.310 1.00 . A A . 99 ALA HB2 1 1
7 16361 1 1 99 ALA HB3 H -3.893 -11.813 4.785 1.00 . A A . 99 ALA HB3 1 1
7 16362 1 1 99 ALA N N -3.558 -13.136 7.054 1.00 . A A . 99 ALA N 1 1
7 16363 1 1 99 ALA O O -3.172 -10.370 7.260 1.00 . A A . 99 ALA O 1 1
7 16364 1 1 100 VAL C C -0.051 -8.422 6.574 1.00 . A A . 100 VAL C 1 1
7 16365 1 1 100 VAL CA C -0.724 -9.339 7.596 1.00 . A A . 100 VAL CA 1 1
7 16366 1 1 100 VAL CB C 0.202 -9.525 8.795 1.00 . A A . 100 VAL CB 1 1
7 16367 1 1 100 VAL CG1 C 0.733 -8.163 9.248 1.00 . A A . 100 VAL CG1 1 1
7 16368 1 1 100 VAL CG2 C -0.585 -10.177 9.933 1.00 . A A . 100 VAL CG2 1 1
7 16369 1 1 100 VAL H H -0.291 -11.254 6.697 1.00 . A A . 100 VAL H 1 1
7 16370 1 1 100 VAL HA H -1.646 -8.886 7.927 1.00 . A A . 100 VAL HA 1 1
7 16371 1 1 100 VAL HB H 1.030 -10.158 8.517 1.00 . A A . 100 VAL HB 1 1
7 16372 1 1 100 VAL HG11 H -0.092 -7.540 9.561 1.00 . A A . 100 VAL HG11 1 1
7 16373 1 1 100 VAL HG12 H 1.250 -7.689 8.424 1.00 . A A . 100 VAL HG12 1 1
7 16374 1 1 100 VAL HG13 H 1.418 -8.298 10.071 1.00 . A A . 100 VAL HG13 1 1
7 16375 1 1 100 VAL HG21 H 0.101 -10.527 10.692 1.00 . A A . 100 VAL HG21 1 1
7 16376 1 1 100 VAL HG22 H -1.148 -11.013 9.542 1.00 . A A . 100 VAL HG22 1 1
7 16377 1 1 100 VAL HG23 H -1.262 -9.455 10.363 1.00 . A A . 100 VAL HG23 1 1
7 16378 1 1 100 VAL N N -1.020 -10.671 6.996 1.00 . A A . 100 VAL N 1 1
7 16379 1 1 100 VAL O O 0.537 -8.867 5.607 1.00 . A A . 100 VAL O 1 1
7 16380 1 1 101 VAL C C 0.847 -4.887 6.628 1.00 . A A . 101 VAL C 1 1
7 16381 1 1 101 VAL CA C 0.509 -6.167 5.860 1.00 . A A . 101 VAL CA 1 1
7 16382 1 1 101 VAL CB C -0.455 -5.846 4.714 1.00 . A A . 101 VAL CB 1 1
7 16383 1 1 101 VAL CG1 C 0.190 -4.837 3.758 1.00 . A A . 101 VAL CG1 1 1
7 16384 1 1 101 VAL CG2 C -0.766 -7.132 3.948 1.00 . A A . 101 VAL CG2 1 1
7 16385 1 1 101 VAL H H -0.606 -6.810 7.592 1.00 . A A . 101 VAL H 1 1
7 16386 1 1 101 VAL HA H 1.416 -6.596 5.460 1.00 . A A . 101 VAL HA 1 1
7 16387 1 1 101 VAL HB H -1.369 -5.432 5.114 1.00 . A A . 101 VAL HB 1 1
7 16388 1 1 101 VAL HG11 H -0.466 -4.667 2.914 1.00 . A A . 101 VAL HG11 1 1
7 16389 1 1 101 VAL HG12 H 1.132 -5.228 3.405 1.00 . A A . 101 VAL HG12 1 1
7 16390 1 1 101 VAL HG13 H 0.356 -3.904 4.276 1.00 . A A . 101 VAL HG13 1 1
7 16391 1 1 101 VAL HG21 H 0.131 -7.728 3.868 1.00 . A A . 101 VAL HG21 1 1
7 16392 1 1 101 VAL HG22 H -1.124 -6.884 2.960 1.00 . A A . 101 VAL HG22 1 1
7 16393 1 1 101 VAL HG23 H -1.525 -7.691 4.477 1.00 . A A . 101 VAL HG23 1 1
7 16394 1 1 101 VAL N N -0.129 -7.138 6.797 1.00 . A A . 101 VAL N 1 1
7 16395 1 1 101 VAL O O 0.346 -4.652 7.711 1.00 . A A . 101 VAL O 1 1
7 16396 1 1 102 SER C C 1.732 -1.593 5.941 1.00 . A A . 102 SER C 1 1
7 16397 1 1 102 SER CA C 2.061 -2.806 6.810 1.00 . A A . 102 SER CA 1 1
7 16398 1 1 102 SER CB C 3.557 -2.813 7.119 1.00 . A A . 102 SER CB 1 1
7 16399 1 1 102 SER H H 2.105 -4.264 5.219 1.00 . A A . 102 SER H 1 1
7 16400 1 1 102 SER HA H 1.506 -2.751 7.731 1.00 . A A . 102 SER HA 1 1
7 16401 1 1 102 SER HB2 H 4.109 -2.970 6.210 1.00 . A A . 102 SER HB2 1 1
7 16402 1 1 102 SER HB3 H 3.839 -1.861 7.549 1.00 . A A . 102 SER HB3 1 1
7 16403 1 1 102 SER HG H 3.552 -4.689 7.634 1.00 . A A . 102 SER HG 1 1
7 16404 1 1 102 SER N N 1.699 -4.059 6.090 1.00 . A A . 102 SER N 1 1
7 16405 1 1 102 SER O O 2.180 -1.486 4.818 1.00 . A A . 102 SER O 1 1
7 16406 1 1 102 SER OG O 3.845 -3.865 8.030 1.00 . A A . 102 SER OG 1 1
7 16407 1 1 103 PHE C C 1.110 1.794 6.355 1.00 . A A . 103 PHE C 1 1
7 16408 1 1 103 PHE CA C 0.617 0.534 5.641 1.00 . A A . 103 PHE CA 1 1
7 16409 1 1 103 PHE CB C -0.900 0.623 5.471 1.00 . A A . 103 PHE CB 1 1
7 16410 1 1 103 PHE CD1 C -1.574 -1.547 6.565 1.00 . A A . 103 PHE CD1 1 1
7 16411 1 1 103 PHE CD2 C -1.960 -1.268 4.188 1.00 . A A . 103 PHE CD2 1 1
7 16412 1 1 103 PHE CE1 C -2.124 -2.833 6.504 1.00 . A A . 103 PHE CE1 1 1
7 16413 1 1 103 PHE CE2 C -2.512 -2.553 4.127 1.00 . A A . 103 PHE CE2 1 1
7 16414 1 1 103 PHE CG C -1.491 -0.765 5.407 1.00 . A A . 103 PHE CG 1 1
7 16415 1 1 103 PHE CZ C -2.594 -3.335 5.285 1.00 . A A . 103 PHE CZ 1 1
7 16416 1 1 103 PHE H H 0.609 -0.765 7.362 1.00 . A A . 103 PHE H 1 1
7 16417 1 1 103 PHE HA H 1.085 0.462 4.671 1.00 . A A . 103 PHE HA 1 1
7 16418 1 1 103 PHE HB2 H -1.324 1.155 6.310 1.00 . A A . 103 PHE HB2 1 1
7 16419 1 1 103 PHE HB3 H -1.129 1.152 4.557 1.00 . A A . 103 PHE HB3 1 1
7 16420 1 1 103 PHE HD1 H -1.212 -1.159 7.506 1.00 . A A . 103 PHE HD1 1 1
7 16421 1 1 103 PHE HD2 H -1.895 -0.665 3.295 1.00 . A A . 103 PHE HD2 1 1
7 16422 1 1 103 PHE HE1 H -2.188 -3.436 7.398 1.00 . A A . 103 PHE HE1 1 1
7 16423 1 1 103 PHE HE2 H -2.875 -2.939 3.187 1.00 . A A . 103 PHE HE2 1 1
7 16424 1 1 103 PHE HZ H -3.021 -4.327 5.237 1.00 . A A . 103 PHE HZ 1 1
7 16425 1 1 103 PHE N N 0.959 -0.669 6.450 1.00 . A A . 103 PHE N 1 1
7 16426 1 1 103 PHE O O 0.515 2.248 7.311 1.00 . A A . 103 PHE O 1 1
7 16427 1 1 104 THR C C 2.919 4.689 5.518 1.00 . A A . 104 THR C 1 1
7 16428 1 1 104 THR CA C 2.712 3.593 6.553 1.00 . A A . 104 THR CA 1 1
7 16429 1 1 104 THR CB C 4.045 3.286 7.219 1.00 . A A . 104 THR CB 1 1
7 16430 1 1 104 THR CG2 C 3.782 2.437 8.447 1.00 . A A . 104 THR CG2 1 1
7 16431 1 1 104 THR H H 2.660 1.982 5.133 1.00 . A A . 104 THR H 1 1
7 16432 1 1 104 THR HA H 2.008 3.931 7.299 1.00 . A A . 104 THR HA 1 1
7 16433 1 1 104 THR HB H 4.527 4.205 7.514 1.00 . A A . 104 THR HB 1 1
7 16434 1 1 104 THR HG1 H 5.792 2.767 6.539 1.00 . A A . 104 THR HG1 1 1
7 16435 1 1 104 THR HG21 H 4.717 2.091 8.856 1.00 . A A . 104 THR HG21 1 1
7 16436 1 1 104 THR HG22 H 3.170 1.593 8.164 1.00 . A A . 104 THR HG22 1 1
7 16437 1 1 104 THR HG23 H 3.261 3.034 9.181 1.00 . A A . 104 THR HG23 1 1
7 16438 1 1 104 THR N N 2.191 2.364 5.900 1.00 . A A . 104 THR N 1 1
7 16439 1 1 104 THR O O 2.871 4.457 4.327 1.00 . A A . 104 THR O 1 1
7 16440 1 1 104 THR OG1 O 4.879 2.578 6.312 1.00 . A A . 104 THR OG1 1 1
7 16441 1 1 105 VAL C C 4.630 7.766 5.396 1.00 . A A . 105 VAL C 1 1
7 16442 1 1 105 VAL CA C 3.347 7.017 5.041 1.00 . A A . 105 VAL CA 1 1
7 16443 1 1 105 VAL CB C 2.164 7.975 5.120 1.00 . A A . 105 VAL CB 1 1
7 16444 1 1 105 VAL CG1 C 1.390 7.883 3.818 1.00 . A A . 105 VAL CG1 1 1
7 16445 1 1 105 VAL CG2 C 1.233 7.595 6.278 1.00 . A A . 105 VAL CG2 1 1
7 16446 1 1 105 VAL H H 3.155 6.048 6.931 1.00 . A A . 105 VAL H 1 1
7 16447 1 1 105 VAL HA H 3.424 6.638 4.043 1.00 . A A . 105 VAL HA 1 1
7 16448 1 1 105 VAL HB H 2.528 8.978 5.261 1.00 . A A . 105 VAL HB 1 1
7 16449 1 1 105 VAL HG11 H 2.065 7.608 3.014 1.00 . A A . 105 VAL HG11 1 1
7 16450 1 1 105 VAL HG12 H 0.935 8.837 3.605 1.00 . A A . 105 VAL HG12 1 1
7 16451 1 1 105 VAL HG13 H 0.628 7.129 3.921 1.00 . A A . 105 VAL HG13 1 1
7 16452 1 1 105 VAL HG21 H 0.538 8.402 6.457 1.00 . A A . 105 VAL HG21 1 1
7 16453 1 1 105 VAL HG22 H 1.818 7.416 7.167 1.00 . A A . 105 VAL HG22 1 1
7 16454 1 1 105 VAL HG23 H 0.686 6.701 6.020 1.00 . A A . 105 VAL HG23 1 1
7 16455 1 1 105 VAL N N 3.139 5.888 5.973 1.00 . A A . 105 VAL N 1 1
7 16456 1 1 105 VAL O O 5.102 7.717 6.514 1.00 . A A . 105 VAL O 1 1
7 16457 1 1 106 GLY C C 6.814 10.060 3.492 1.00 . A A . 106 GLY C 1 1
7 16458 1 1 106 GLY CA C 6.452 9.222 4.718 1.00 . A A . 106 GLY CA 1 1
7 16459 1 1 106 GLY H H 4.797 8.486 3.552 1.00 . A A . 106 GLY H 1 1
7 16460 1 1 106 GLY HA2 H 6.300 9.872 5.569 1.00 . A A . 106 GLY HA2 1 1
7 16461 1 1 106 GLY HA3 H 7.254 8.532 4.930 1.00 . A A . 106 GLY HA3 1 1
7 16462 1 1 106 GLY N N 5.198 8.462 4.446 1.00 . A A . 106 GLY N 1 1
7 16463 1 1 106 GLY O O 6.064 10.142 2.541 1.00 . A A . 106 GLY O 1 1
7 16464 1 1 107 ASN C C 9.757 11.068 1.862 1.00 . A A . 107 ASN C 1 1
7 16465 1 1 107 ASN CA C 8.369 11.518 2.337 1.00 . A A . 107 ASN CA 1 1
7 16466 1 1 107 ASN CB C 8.364 13.006 2.738 1.00 . A A . 107 ASN CB 1 1
7 16467 1 1 107 ASN CG C 9.721 13.459 3.210 1.00 . A A . 107 ASN CG 1 1
7 16468 1 1 107 ASN H H 8.552 10.607 4.282 1.00 . A A . 107 ASN H 1 1
7 16469 1 1 107 ASN HA H 7.660 11.365 1.536 1.00 . A A . 107 ASN HA 1 1
7 16470 1 1 107 ASN HB2 H 8.055 13.612 1.904 1.00 . A A . 107 ASN HB2 1 1
7 16471 1 1 107 ASN HB3 H 7.684 13.149 3.559 1.00 . A A . 107 ASN HB3 1 1
7 16472 1 1 107 ASN HD21 H 9.158 13.349 5.095 1.00 . A A . 107 ASN HD21 1 1
7 16473 1 1 107 ASN HD22 H 10.728 13.863 4.828 1.00 . A A . 107 ASN HD22 1 1
7 16474 1 1 107 ASN N N 7.961 10.686 3.505 1.00 . A A . 107 ASN N 1 1
7 16475 1 1 107 ASN ND2 N 9.893 13.564 4.484 1.00 . A A . 107 ASN ND2 1 1
7 16476 1 1 107 ASN O O 10.261 10.044 2.279 1.00 . A A . 107 ASN O 1 1
7 16477 1 1 107 ASN OD1 O 10.611 13.738 2.430 1.00 . A A . 107 ASN OD1 1 1
7 16478 1 1 108 GLN C C 12.803 11.649 1.548 1.00 . A A . 108 GLN C 1 1
7 16479 1 1 108 GLN CA C 11.722 11.416 0.479 1.00 . A A . 108 GLN CA 1 1
7 16480 1 1 108 GLN CB C 12.056 12.242 -0.764 1.00 . A A . 108 GLN CB 1 1
7 16481 1 1 108 GLN CD C 10.212 13.556 -1.822 1.00 . A A . 108 GLN CD 1 1
7 16482 1 1 108 GLN CG C 10.883 12.184 -1.746 1.00 . A A . 108 GLN CG 1 1
7 16483 1 1 108 GLN H H 9.949 12.632 0.654 1.00 . A A . 108 GLN H 1 1
7 16484 1 1 108 GLN HA H 11.707 10.369 0.214 1.00 . A A . 108 GLN HA 1 1
7 16485 1 1 108 GLN HB2 H 12.235 13.268 -0.476 1.00 . A A . 108 GLN HB2 1 1
7 16486 1 1 108 GLN HB3 H 12.939 11.840 -1.237 1.00 . A A . 108 GLN HB3 1 1
7 16487 1 1 108 GLN HE21 H 8.948 13.015 -3.253 1.00 . A A . 108 GLN HE21 1 1
7 16488 1 1 108 GLN HE22 H 8.804 14.623 -2.728 1.00 . A A . 108 GLN HE22 1 1
7 16489 1 1 108 GLN HG2 H 11.247 11.905 -2.724 1.00 . A A . 108 GLN HG2 1 1
7 16490 1 1 108 GLN HG3 H 10.166 11.452 -1.407 1.00 . A A . 108 GLN HG3 1 1
7 16491 1 1 108 GLN N N 10.374 11.814 0.986 1.00 . A A . 108 GLN N 1 1
7 16492 1 1 108 GLN NE2 N 9.240 13.747 -2.671 1.00 . A A . 108 GLN NE2 1 1
7 16493 1 1 108 GLN O O 13.983 11.588 1.263 1.00 . A A . 108 GLN O 1 1
7 16494 1 1 108 GLN OE1 O 10.575 14.464 -1.101 1.00 . A A . 108 GLN OE1 1 1
7 16495 1 1 109 SER C C 13.364 10.992 4.849 1.00 . A A . 109 SER C 1 1
7 16496 1 1 109 SER CA C 13.437 12.133 3.832 1.00 . A A . 109 SER CA 1 1
7 16497 1 1 109 SER CB C 13.161 13.464 4.533 1.00 . A A . 109 SER CB 1 1
7 16498 1 1 109 SER H H 11.485 11.951 2.996 1.00 . A A . 109 SER H 1 1
7 16499 1 1 109 SER HA H 14.412 12.157 3.386 1.00 . A A . 109 SER HA 1 1
7 16500 1 1 109 SER HB2 H 12.450 13.313 5.329 1.00 . A A . 109 SER HB2 1 1
7 16501 1 1 109 SER HB3 H 14.083 13.850 4.947 1.00 . A A . 109 SER HB3 1 1
7 16502 1 1 109 SER HG H 12.917 15.267 3.844 1.00 . A A . 109 SER HG 1 1
7 16503 1 1 109 SER N N 12.424 11.910 2.772 1.00 . A A . 109 SER N 1 1
7 16504 1 1 109 SER O O 14.001 11.028 5.884 1.00 . A A . 109 SER O 1 1
7 16505 1 1 109 SER OG O 12.624 14.386 3.594 1.00 . A A . 109 SER OG 1 1
7 16506 1 1 110 PHE C C 11.525 9.193 6.650 1.00 . A A . 110 PHE C 1 1
7 16507 1 1 110 PHE CA C 12.471 8.828 5.502 1.00 . A A . 110 PHE CA 1 1
7 16508 1 1 110 PHE CB C 13.851 8.475 6.061 1.00 . A A . 110 PHE CB 1 1
7 16509 1 1 110 PHE CD1 C 14.491 8.355 3.622 1.00 . A A . 110 PHE CD1 1 1
7 16510 1 1 110 PHE CD2 C 16.217 8.819 5.262 1.00 . A A . 110 PHE CD2 1 1
7 16511 1 1 110 PHE CE1 C 15.444 8.427 2.599 1.00 . A A . 110 PHE CE1 1 1
7 16512 1 1 110 PHE CE2 C 17.169 8.890 4.239 1.00 . A A . 110 PHE CE2 1 1
7 16513 1 1 110 PHE CG C 14.877 8.552 4.954 1.00 . A A . 110 PHE CG 1 1
7 16514 1 1 110 PHE CZ C 16.784 8.693 2.907 1.00 . A A . 110 PHE CZ 1 1
7 16515 1 1 110 PHE H H 12.088 9.972 3.720 1.00 . A A . 110 PHE H 1 1
7 16516 1 1 110 PHE HA H 12.072 7.975 4.973 1.00 . A A . 110 PHE HA 1 1
7 16517 1 1 110 PHE HB2 H 14.111 9.170 6.845 1.00 . A A . 110 PHE HB2 1 1
7 16518 1 1 110 PHE HB3 H 13.830 7.472 6.462 1.00 . A A . 110 PHE HB3 1 1
7 16519 1 1 110 PHE HD1 H 13.457 8.150 3.382 1.00 . A A . 110 PHE HD1 1 1
7 16520 1 1 110 PHE HD2 H 16.515 8.970 6.289 1.00 . A A . 110 PHE HD2 1 1
7 16521 1 1 110 PHE HE1 H 15.148 8.276 1.571 1.00 . A A . 110 PHE HE1 1 1
7 16522 1 1 110 PHE HE2 H 18.202 9.095 4.477 1.00 . A A . 110 PHE HE2 1 1
7 16523 1 1 110 PHE HZ H 17.519 8.749 2.119 1.00 . A A . 110 PHE HZ 1 1
7 16524 1 1 110 PHE N N 12.591 9.978 4.561 1.00 . A A . 110 PHE N 1 1
7 16525 1 1 110 PHE O O 11.299 8.410 7.551 1.00 . A A . 110 PHE O 1 1
7 16526 1 1 111 GLN C C 8.687 10.057 7.491 1.00 . A A . 111 GLN C 1 1
7 16527 1 1 111 GLN CA C 10.023 10.768 7.710 1.00 . A A . 111 GLN CA 1 1
7 16528 1 1 111 GLN CB C 9.809 12.283 7.682 1.00 . A A . 111 GLN CB 1 1
7 16529 1 1 111 GLN CD C 11.760 13.158 8.973 1.00 . A A . 111 GLN CD 1 1
7 16530 1 1 111 GLN CG C 11.162 12.989 7.576 1.00 . A A . 111 GLN CG 1 1
7 16531 1 1 111 GLN H H 11.147 10.987 5.883 1.00 . A A . 111 GLN H 1 1
7 16532 1 1 111 GLN HA H 10.434 10.477 8.666 1.00 . A A . 111 GLN HA 1 1
7 16533 1 1 111 GLN HB2 H 9.197 12.544 6.831 1.00 . A A . 111 GLN HB2 1 1
7 16534 1 1 111 GLN HB3 H 9.313 12.593 8.590 1.00 . A A . 111 GLN HB3 1 1
7 16535 1 1 111 GLN HE21 H 10.560 14.662 9.461 1.00 . A A . 111 GLN HE21 1 1
7 16536 1 1 111 GLN HE22 H 11.666 14.199 10.661 1.00 . A A . 111 GLN HE22 1 1
7 16537 1 1 111 GLN HG2 H 11.830 12.398 6.967 1.00 . A A . 111 GLN HG2 1 1
7 16538 1 1 111 GLN HG3 H 11.027 13.961 7.125 1.00 . A A . 111 GLN HG3 1 1
7 16539 1 1 111 GLN N N 10.961 10.370 6.622 1.00 . A A . 111 GLN N 1 1
7 16540 1 1 111 GLN NE2 N 11.290 14.083 9.764 1.00 . A A . 111 GLN NE2 1 1
7 16541 1 1 111 GLN O O 8.387 9.608 6.402 1.00 . A A . 111 GLN O 1 1
7 16542 1 1 111 GLN OE1 O 12.666 12.440 9.351 1.00 . A A . 111 GLN OE1 1 1
7 16543 1 1 112 GLU C C 5.476 10.000 9.084 1.00 . A A . 112 GLU C 1 1
7 16544 1 1 112 GLU CA C 6.581 9.239 8.340 1.00 . A A . 112 GLU CA 1 1
7 16545 1 1 112 GLU CB C 6.705 7.815 8.897 1.00 . A A . 112 GLU CB 1 1
7 16546 1 1 112 GLU CD C 5.335 5.731 9.097 1.00 . A A . 112 GLU CD 1 1
7 16547 1 1 112 GLU CG C 5.320 7.255 9.231 1.00 . A A . 112 GLU CG 1 1
7 16548 1 1 112 GLU H H 8.137 10.292 9.388 1.00 . A A . 112 GLU H 1 1
7 16549 1 1 112 GLU HA H 6.338 9.194 7.292 1.00 . A A . 112 GLU HA 1 1
7 16550 1 1 112 GLU HB2 H 7.178 7.183 8.159 1.00 . A A . 112 GLU HB2 1 1
7 16551 1 1 112 GLU HB3 H 7.308 7.831 9.792 1.00 . A A . 112 GLU HB3 1 1
7 16552 1 1 112 GLU HG2 H 5.061 7.527 10.244 1.00 . A A . 112 GLU HG2 1 1
7 16553 1 1 112 GLU HG3 H 4.592 7.669 8.550 1.00 . A A . 112 GLU HG3 1 1
7 16554 1 1 112 GLU N N 7.883 9.936 8.512 1.00 . A A . 112 GLU N 1 1
7 16555 1 1 112 GLU O O 5.640 10.406 10.217 1.00 . A A . 112 GLU O 1 1
7 16556 1 1 112 GLU OE1 O 6.176 5.229 8.370 1.00 . A A . 112 GLU OE1 1 1
7 16557 1 1 112 GLU OE2 O 4.505 5.093 9.724 1.00 . A A . 112 GLU OE2 1 1
7 16558 1 1 113 TYR C C 2.282 9.850 9.740 1.00 . A A . 113 TYR C 1 1
7 16559 1 1 113 TYR CA C 3.220 10.889 9.124 1.00 . A A . 113 TYR CA 1 1
7 16560 1 1 113 TYR CB C 2.447 11.727 8.101 1.00 . A A . 113 TYR CB 1 1
7 16561 1 1 113 TYR CD1 C 4.105 13.526 7.500 1.00 . A A . 113 TYR CD1 1 1
7 16562 1 1 113 TYR CD2 C 3.607 11.804 5.865 1.00 . A A . 113 TYR CD2 1 1
7 16563 1 1 113 TYR CE1 C 4.996 14.124 6.601 1.00 . A A . 113 TYR CE1 1 1
7 16564 1 1 113 TYR CE2 C 4.498 12.402 4.965 1.00 . A A . 113 TYR CE2 1 1
7 16565 1 1 113 TYR CG C 3.411 12.366 7.132 1.00 . A A . 113 TYR CG 1 1
7 16566 1 1 113 TYR CZ C 5.192 13.561 5.334 1.00 . A A . 113 TYR CZ 1 1
7 16567 1 1 113 TYR H H 4.230 9.828 7.545 1.00 . A A . 113 TYR H 1 1
7 16568 1 1 113 TYR HA H 3.608 11.531 9.901 1.00 . A A . 113 TYR HA 1 1
7 16569 1 1 113 TYR HB2 H 1.763 11.092 7.559 1.00 . A A . 113 TYR HB2 1 1
7 16570 1 1 113 TYR HB3 H 1.892 12.497 8.615 1.00 . A A . 113 TYR HB3 1 1
7 16571 1 1 113 TYR HD1 H 3.954 13.959 8.478 1.00 . A A . 113 TYR HD1 1 1
7 16572 1 1 113 TYR HD2 H 3.070 10.907 5.582 1.00 . A A . 113 TYR HD2 1 1
7 16573 1 1 113 TYR HE1 H 5.531 15.018 6.884 1.00 . A A . 113 TYR HE1 1 1
7 16574 1 1 113 TYR HE2 H 4.649 11.968 3.988 1.00 . A A . 113 TYR HE2 1 1
7 16575 1 1 113 TYR HH H 6.879 14.354 4.921 1.00 . A A . 113 TYR HH 1 1
7 16576 1 1 113 TYR N N 4.344 10.177 8.454 1.00 . A A . 113 TYR N 1 1
7 16577 1 1 113 TYR O O 2.215 9.694 10.943 1.00 . A A . 113 TYR O 1 1
7 16578 1 1 113 TYR OH O 6.069 14.151 4.447 1.00 . A A . 113 TYR OH 1 1
7 16579 1 1 114 GLY C C 1.443 6.821 9.767 1.00 . A A . 114 GLY C 1 1
7 16580 1 1 114 GLY CA C 0.641 8.086 9.460 1.00 . A A . 114 GLY CA 1 1
7 16581 1 1 114 GLY H H 1.641 9.261 7.952 1.00 . A A . 114 GLY H 1 1
7 16582 1 1 114 GLY HA2 H 0.176 8.451 10.364 1.00 . A A . 114 GLY HA2 1 1
7 16583 1 1 114 GLY HA3 H -0.117 7.860 8.727 1.00 . A A . 114 GLY HA3 1 1
7 16584 1 1 114 GLY N N 1.565 9.127 8.921 1.00 . A A . 114 GLY N 1 1
7 16585 1 1 114 GLY O O 2.546 6.647 9.288 1.00 . A A . 114 GLY O 1 1
7 16586 1 1 115 ARG C C 0.708 3.592 11.353 1.00 . A A . 115 ARG C 1 1
7 16587 1 1 115 ARG CA C 1.666 4.693 10.890 1.00 . A A . 115 ARG CA 1 1
7 16588 1 1 115 ARG CB C 2.671 4.992 12.004 1.00 . A A . 115 ARG CB 1 1
7 16589 1 1 115 ARG CD C 4.368 3.992 13.539 1.00 . A A . 115 ARG CD 1 1
7 16590 1 1 115 ARG CG C 3.435 3.716 12.359 1.00 . A A . 115 ARG CG 1 1
7 16591 1 1 115 ARG CZ C 6.747 4.286 13.889 1.00 . A A . 115 ARG CZ 1 1
7 16592 1 1 115 ARG H H 0.020 6.087 10.947 1.00 . A A . 115 ARG H 1 1
7 16593 1 1 115 ARG HA H 2.198 4.358 10.012 1.00 . A A . 115 ARG HA 1 1
7 16594 1 1 115 ARG HB2 H 3.367 5.748 11.667 1.00 . A A . 115 ARG HB2 1 1
7 16595 1 1 115 ARG HB3 H 2.146 5.350 12.877 1.00 . A A . 115 ARG HB3 1 1
7 16596 1 1 115 ARG HD2 H 4.140 4.960 13.959 1.00 . A A . 115 ARG HD2 1 1
7 16597 1 1 115 ARG HD3 H 4.232 3.231 14.293 1.00 . A A . 115 ARG HD3 1 1
7 16598 1 1 115 ARG HE H 5.987 3.737 12.140 1.00 . A A . 115 ARG HE 1 1
7 16599 1 1 115 ARG HG2 H 2.734 2.940 12.629 1.00 . A A . 115 ARG HG2 1 1
7 16600 1 1 115 ARG HG3 H 4.018 3.396 11.509 1.00 . A A . 115 ARG HG3 1 1
7 16601 1 1 115 ARG HH11 H 6.431 2.715 15.089 1.00 . A A . 115 ARG HH11 1 1
7 16602 1 1 115 ARG HH12 H 7.727 3.766 15.556 1.00 . A A . 115 ARG HH12 1 1
7 16603 1 1 115 ARG HH21 H 7.288 5.929 12.881 1.00 . A A . 115 ARG HH21 1 1
7 16604 1 1 115 ARG HH22 H 8.211 5.585 14.306 1.00 . A A . 115 ARG HH22 1 1
7 16605 1 1 115 ARG N N 0.909 5.935 10.564 1.00 . A A . 115 ARG N 1 1
7 16606 1 1 115 ARG NE N 5.782 3.978 13.067 1.00 . A A . 115 ARG NE 1 1
7 16607 1 1 115 ARG NH1 N 6.987 3.530 14.926 1.00 . A A . 115 ARG NH1 1 1
7 16608 1 1 115 ARG NH2 N 7.472 5.350 13.676 1.00 . A A . 115 ARG NH2 1 1
7 16609 1 1 115 ARG O O 0.235 3.595 12.473 1.00 . A A . 115 ARG O 1 1
7 16610 1 1 116 LEU C C 0.027 0.233 10.243 1.00 . A A . 116 LEU C 1 1
7 16611 1 1 116 LEU CA C -0.473 1.522 10.892 1.00 . A A . 116 LEU CA 1 1
7 16612 1 1 116 LEU CB C -1.903 1.805 10.414 1.00 . A A . 116 LEU CB 1 1
7 16613 1 1 116 LEU CD1 C -2.961 2.384 8.226 1.00 . A A . 116 LEU CD1 1 1
7 16614 1 1 116 LEU CD2 C -2.153 4.196 9.748 1.00 . A A . 116 LEU CD2 1 1
7 16615 1 1 116 LEU CG C -1.880 2.780 9.237 1.00 . A A . 116 LEU CG 1 1
7 16616 1 1 116 LEU H H 0.839 2.651 9.611 1.00 . A A . 116 LEU H 1 1
7 16617 1 1 116 LEU HA H -0.468 1.410 11.966 1.00 . A A . 116 LEU HA 1 1
7 16618 1 1 116 LEU HB2 H -2.362 0.878 10.101 1.00 . A A . 116 LEU HB2 1 1
7 16619 1 1 116 LEU HB3 H -2.474 2.233 11.224 1.00 . A A . 116 LEU HB3 1 1
7 16620 1 1 116 LEU HD11 H -3.875 2.149 8.750 1.00 . A A . 116 LEU HD11 1 1
7 16621 1 1 116 LEU HD12 H -2.632 1.520 7.668 1.00 . A A . 116 LEU HD12 1 1
7 16622 1 1 116 LEU HD13 H -3.135 3.206 7.546 1.00 . A A . 116 LEU HD13 1 1
7 16623 1 1 116 LEU HD21 H -1.602 4.361 10.662 1.00 . A A . 116 LEU HD21 1 1
7 16624 1 1 116 LEU HD22 H -3.209 4.314 9.938 1.00 . A A . 116 LEU HD22 1 1
7 16625 1 1 116 LEU HD23 H -1.838 4.914 9.004 1.00 . A A . 116 LEU HD23 1 1
7 16626 1 1 116 LEU HG H -0.912 2.746 8.760 1.00 . A A . 116 LEU HG 1 1
7 16627 1 1 116 LEU N N 0.436 2.639 10.504 1.00 . A A . 116 LEU N 1 1
7 16628 1 1 116 LEU O O -0.556 -0.266 9.302 1.00 . A A . 116 LEU O 1 1
7 16629 1 1 117 HIS C C 1.587 -2.698 11.141 1.00 . A A . 117 HIS C 1 1
7 16630 1 1 117 HIS CA C 1.646 -1.557 10.125 1.00 . A A . 117 HIS CA 1 1
7 16631 1 1 117 HIS CB C 3.096 -1.332 9.697 1.00 . A A . 117 HIS CB 1 1
7 16632 1 1 117 HIS CD2 C 4.708 -1.335 11.773 1.00 . A A . 117 HIS CD2 1 1
7 16633 1 1 117 HIS CE1 C 4.640 0.783 12.227 1.00 . A A . 117 HIS CE1 1 1
7 16634 1 1 117 HIS CG C 3.875 -0.756 10.847 1.00 . A A . 117 HIS CG 1 1
7 16635 1 1 117 HIS H H 1.572 0.112 11.485 1.00 . A A . 117 HIS H 1 1
7 16636 1 1 117 HIS HA H 1.053 -1.815 9.263 1.00 . A A . 117 HIS HA 1 1
7 16637 1 1 117 HIS HB2 H 3.535 -2.275 9.401 1.00 . A A . 117 HIS HB2 1 1
7 16638 1 1 117 HIS HB3 H 3.124 -0.645 8.864 1.00 . A A . 117 HIS HB3 1 1
7 16639 1 1 117 HIS HD1 H 3.341 1.287 10.681 1.00 . A A . 117 HIS HD1 1 1
7 16640 1 1 117 HIS HD2 H 4.953 -2.386 11.819 1.00 . A A . 117 HIS HD2 1 1
7 16641 1 1 117 HIS HE1 H 4.810 1.742 12.694 1.00 . A A . 117 HIS HE1 1 1
7 16642 1 1 117 HIS N N 1.109 -0.308 10.729 1.00 . A A . 117 HIS N 1 1
7 16643 1 1 117 HIS ND1 N 3.847 0.595 11.156 1.00 . A A . 117 HIS ND1 1 1
7 16644 1 1 117 HIS NE2 N 5.189 -0.361 12.643 1.00 . A A . 117 HIS NE2 1 1
7 16645 1 1 117 HIS O O 1.449 -2.482 12.328 1.00 . A A . 117 HIS O 1 1
7 16646 1 1 118 GLU C C 0.194 -5.333 12.021 1.00 . A A . 118 GLU C 1 1
7 16647 1 1 118 GLU CA C 1.643 -5.077 11.609 1.00 . A A . 118 GLU CA 1 1
7 16648 1 1 118 GLU CB C 2.482 -4.774 12.851 1.00 . A A . 118 GLU CB 1 1
7 16649 1 1 118 GLU CD C 3.579 -5.913 14.787 1.00 . A A . 118 GLU CD 1 1
7 16650 1 1 118 GLU CG C 3.189 -6.050 13.314 1.00 . A A . 118 GLU CG 1 1
7 16651 1 1 118 GLU H H 1.800 -4.065 9.713 1.00 . A A . 118 GLU H 1 1
7 16652 1 1 118 GLU HA H 2.037 -5.953 11.113 1.00 . A A . 118 GLU HA 1 1
7 16653 1 1 118 GLU HB2 H 3.219 -4.020 12.613 1.00 . A A . 118 GLU HB2 1 1
7 16654 1 1 118 GLU HB3 H 1.840 -4.414 13.641 1.00 . A A . 118 GLU HB3 1 1
7 16655 1 1 118 GLU HG2 H 2.524 -6.893 13.194 1.00 . A A . 118 GLU HG2 1 1
7 16656 1 1 118 GLU HG3 H 4.077 -6.205 12.722 1.00 . A A . 118 GLU HG3 1 1
7 16657 1 1 118 GLU N N 1.691 -3.916 10.678 1.00 . A A . 118 GLU N 1 1
7 16658 1 1 118 GLU O O -0.128 -5.397 13.190 1.00 . A A . 118 GLU O 1 1
7 16659 1 1 118 GLU OE1 O 3.331 -4.859 15.350 1.00 . A A . 118 GLU OE1 1 1
7 16660 1 1 118 GLU OE2 O 4.120 -6.864 15.328 1.00 . A A . 118 GLU OE2 1 1
7 16661 1 1 119 GLN C C -2.599 -6.980 10.677 1.00 . A A . 119 GLN C 1 1
7 16662 1 1 119 GLN CA C -2.112 -5.725 11.402 1.00 . A A . 119 GLN CA 1 1
7 16663 1 1 119 GLN CB C -2.953 -4.525 10.964 1.00 . A A . 119 GLN CB 1 1
7 16664 1 1 119 GLN CD C -2.999 -3.281 13.132 1.00 . A A . 119 GLN CD 1 1
7 16665 1 1 119 GLN CG C -2.472 -3.270 11.696 1.00 . A A . 119 GLN CG 1 1
7 16666 1 1 119 GLN H H -0.403 -5.419 10.129 1.00 . A A . 119 GLN H 1 1
7 16667 1 1 119 GLN HA H -2.211 -5.864 12.468 1.00 . A A . 119 GLN HA 1 1
7 16668 1 1 119 GLN HB2 H -2.850 -4.383 9.898 1.00 . A A . 119 GLN HB2 1 1
7 16669 1 1 119 GLN HB3 H -3.990 -4.704 11.206 1.00 . A A . 119 GLN HB3 1 1
7 16670 1 1 119 GLN HE21 H -1.831 -1.790 13.724 1.00 . A A . 119 GLN HE21 1 1
7 16671 1 1 119 GLN HE22 H -2.852 -2.429 14.919 1.00 . A A . 119 GLN HE22 1 1
7 16672 1 1 119 GLN HG2 H -1.392 -3.253 11.708 1.00 . A A . 119 GLN HG2 1 1
7 16673 1 1 119 GLN HG3 H -2.840 -2.393 11.187 1.00 . A A . 119 GLN HG3 1 1
7 16674 1 1 119 GLN N N -0.683 -5.477 11.066 1.00 . A A . 119 GLN N 1 1
7 16675 1 1 119 GLN NE2 N -2.521 -2.429 13.997 1.00 . A A . 119 GLN NE2 1 1
7 16676 1 1 119 GLN O O -2.244 -7.232 9.538 1.00 . A A . 119 GLN O 1 1
7 16677 1 1 119 GLN OE1 O -3.856 -4.075 13.471 1.00 . A A . 119 GLN OE1 1 1
7 16678 1 1 120 GLN C C -4.985 -8.622 9.646 1.00 . A A . 120 GLN C 1 1
7 16679 1 1 120 GLN CA C -3.937 -9.005 10.689 1.00 . A A . 120 GLN CA 1 1
7 16680 1 1 120 GLN CB C -4.577 -9.900 11.753 1.00 . A A . 120 GLN CB 1 1
7 16681 1 1 120 GLN CD C -2.722 -11.497 12.261 1.00 . A A . 120 GLN CD 1 1
7 16682 1 1 120 GLN CG C -3.521 -10.302 12.785 1.00 . A A . 120 GLN CG 1 1
7 16683 1 1 120 GLN H H -3.685 -7.538 12.243 1.00 . A A . 120 GLN H 1 1
7 16684 1 1 120 GLN HA H -3.127 -9.535 10.210 1.00 . A A . 120 GLN HA 1 1
7 16685 1 1 120 GLN HB2 H -5.375 -9.361 12.243 1.00 . A A . 120 GLN HB2 1 1
7 16686 1 1 120 GLN HB3 H -4.976 -10.787 11.284 1.00 . A A . 120 GLN HB3 1 1
7 16687 1 1 120 GLN HE21 H -1.242 -11.259 13.562 1.00 . A A . 120 GLN HE21 1 1
7 16688 1 1 120 GLN HE22 H -1.061 -12.560 12.487 1.00 . A A . 120 GLN HE22 1 1
7 16689 1 1 120 GLN HG2 H -2.854 -9.469 12.960 1.00 . A A . 120 GLN HG2 1 1
7 16690 1 1 120 GLN HG3 H -4.007 -10.575 13.710 1.00 . A A . 120 GLN HG3 1 1
7 16691 1 1 120 GLN N N -3.413 -7.767 11.330 1.00 . A A . 120 GLN N 1 1
7 16692 1 1 120 GLN NE2 N -1.580 -11.797 12.817 1.00 . A A . 120 GLN NE2 1 1
7 16693 1 1 120 GLN O O -5.577 -7.563 9.709 1.00 . A A . 120 GLN O 1 1
7 16694 1 1 120 GLN OE1 O -3.141 -12.163 11.335 1.00 . A A . 120 GLN OE1 1 1
7 16695 1 1 121 ILE C C -7.139 -10.328 7.388 1.00 . A A . 121 ILE C 1 1
7 16696 1 1 121 ILE CA C -6.219 -9.133 7.633 1.00 . A A . 121 ILE CA 1 1
7 16697 1 1 121 ILE CB C -5.497 -8.797 6.337 1.00 . A A . 121 ILE CB 1 1
7 16698 1 1 121 ILE CD1 C -4.801 -6.525 7.109 1.00 . A A . 121 ILE CD1 1 1
7 16699 1 1 121 ILE CG1 C -4.301 -7.891 6.636 1.00 . A A . 121 ILE CG1 1 1
7 16700 1 1 121 ILE CG2 C -6.456 -8.081 5.385 1.00 . A A . 121 ILE CG2 1 1
7 16701 1 1 121 ILE H H -4.727 -10.312 8.637 1.00 . A A . 121 ILE H 1 1
7 16702 1 1 121 ILE HA H -6.805 -8.284 7.950 1.00 . A A . 121 ILE HA 1 1
7 16703 1 1 121 ILE HB H -5.155 -9.713 5.881 1.00 . A A . 121 ILE HB 1 1
7 16704 1 1 121 ILE HD11 H -4.025 -6.034 7.679 1.00 . A A . 121 ILE HD11 1 1
7 16705 1 1 121 ILE HD12 H -5.675 -6.656 7.730 1.00 . A A . 121 ILE HD12 1 1
7 16706 1 1 121 ILE HD13 H -5.056 -5.918 6.252 1.00 . A A . 121 ILE HD13 1 1
7 16707 1 1 121 ILE HG12 H -3.694 -8.340 7.409 1.00 . A A . 121 ILE HG12 1 1
7 16708 1 1 121 ILE HG13 H -3.710 -7.766 5.741 1.00 . A A . 121 ILE HG13 1 1
7 16709 1 1 121 ILE HG21 H -7.256 -8.750 5.107 1.00 . A A . 121 ILE HG21 1 1
7 16710 1 1 121 ILE HG22 H -5.921 -7.771 4.499 1.00 . A A . 121 ILE HG22 1 1
7 16711 1 1 121 ILE HG23 H -6.870 -7.212 5.878 1.00 . A A . 121 ILE HG23 1 1
7 16712 1 1 121 ILE N N -5.217 -9.465 8.679 1.00 . A A . 121 ILE N 1 1
7 16713 1 1 121 ILE O O -6.703 -11.459 7.305 1.00 . A A . 121 ILE O 1 1
7 16714 1 1 122 THR C C -9.447 -11.486 5.528 1.00 . A A . 122 THR C 1 1
7 16715 1 1 122 THR CA C -9.374 -11.179 7.019 1.00 . A A . 122 THR CA 1 1
7 16716 1 1 122 THR CB C -10.755 -10.753 7.502 1.00 . A A . 122 THR CB 1 1
7 16717 1 1 122 THR CG2 C -10.956 -11.275 8.911 1.00 . A A . 122 THR CG2 1 1
7 16718 1 1 122 THR H H -8.731 -9.161 7.338 1.00 . A A . 122 THR H 1 1
7 16719 1 1 122 THR HA H -9.062 -12.062 7.555 1.00 . A A . 122 THR HA 1 1
7 16720 1 1 122 THR HB H -11.511 -11.169 6.855 1.00 . A A . 122 THR HB 1 1
7 16721 1 1 122 THR HG1 H -10.552 -9.023 6.636 1.00 . A A . 122 THR HG1 1 1
7 16722 1 1 122 THR HG21 H -10.139 -10.934 9.531 1.00 . A A . 122 THR HG21 1 1
7 16723 1 1 122 THR HG22 H -10.972 -12.355 8.888 1.00 . A A . 122 THR HG22 1 1
7 16724 1 1 122 THR HG23 H -11.890 -10.905 9.305 1.00 . A A . 122 THR HG23 1 1
7 16725 1 1 122 THR N N -8.410 -10.078 7.267 1.00 . A A . 122 THR N 1 1
7 16726 1 1 122 THR O O -8.776 -10.875 4.719 1.00 . A A . 122 THR O 1 1
7 16727 1 1 122 THR OG1 O -10.845 -9.335 7.495 1.00 . A A . 122 THR OG1 1 1
7 16728 1 1 123 THR C C -11.278 -11.732 3.024 1.00 . A A . 123 THR C 1 1
7 16729 1 1 123 THR CA C -10.402 -12.776 3.720 1.00 . A A . 123 THR CA 1 1
7 16730 1 1 123 THR CB C -11.052 -14.155 3.585 1.00 . A A . 123 THR CB 1 1
7 16731 1 1 123 THR CG2 C -10.247 -15.182 4.382 1.00 . A A . 123 THR CG2 1 1
7 16732 1 1 123 THR H H -10.803 -12.897 5.841 1.00 . A A . 123 THR H 1 1
7 16733 1 1 123 THR HA H -9.424 -12.790 3.261 1.00 . A A . 123 THR HA 1 1
7 16734 1 1 123 THR HB H -11.068 -14.446 2.546 1.00 . A A . 123 THR HB 1 1
7 16735 1 1 123 THR HG1 H -12.967 -13.913 3.348 1.00 . A A . 123 THR HG1 1 1
7 16736 1 1 123 THR HG21 H -10.921 -15.893 4.835 1.00 . A A . 123 THR HG21 1 1
7 16737 1 1 123 THR HG22 H -9.684 -14.677 5.153 1.00 . A A . 123 THR HG22 1 1
7 16738 1 1 123 THR HG23 H -9.568 -15.699 3.720 1.00 . A A . 123 THR HG23 1 1
7 16739 1 1 123 THR N N -10.268 -12.426 5.163 1.00 . A A . 123 THR N 1 1
7 16740 1 1 123 THR O O -11.534 -11.814 1.839 1.00 . A A . 123 THR O 1 1
7 16741 1 1 123 THR OG1 O -12.381 -14.102 4.085 1.00 . A A . 123 THR OG1 1 1
7 16742 1 1 124 GLU C C -11.818 -8.383 3.067 1.00 . A A . 124 GLU C 1 1
7 16743 1 1 124 GLU CA C -12.595 -9.700 3.130 1.00 . A A . 124 GLU CA 1 1
7 16744 1 1 124 GLU CB C -13.859 -9.509 3.971 1.00 . A A . 124 GLU CB 1 1
7 16745 1 1 124 GLU CD C -14.743 -11.253 5.526 1.00 . A A . 124 GLU CD 1 1
7 16746 1 1 124 GLU CG C -14.619 -10.834 4.061 1.00 . A A . 124 GLU CG 1 1
7 16747 1 1 124 GLU H H -11.520 -10.699 4.705 1.00 . A A . 124 GLU H 1 1
7 16748 1 1 124 GLU HA H -12.869 -10.004 2.130 1.00 . A A . 124 GLU HA 1 1
7 16749 1 1 124 GLU HB2 H -13.583 -9.182 4.964 1.00 . A A . 124 GLU HB2 1 1
7 16750 1 1 124 GLU HB3 H -14.490 -8.765 3.509 1.00 . A A . 124 GLU HB3 1 1
7 16751 1 1 124 GLU HG2 H -15.604 -10.712 3.634 1.00 . A A . 124 GLU HG2 1 1
7 16752 1 1 124 GLU HG3 H -14.081 -11.594 3.515 1.00 . A A . 124 GLU HG3 1 1
7 16753 1 1 124 GLU N N -11.738 -10.749 3.751 1.00 . A A . 124 GLU N 1 1
7 16754 1 1 124 GLU O O -10.626 -8.345 3.297 1.00 . A A . 124 GLU O 1 1
7 16755 1 1 124 GLU OE1 O -13.922 -10.821 6.318 1.00 . A A . 124 GLU OE1 1 1
7 16756 1 1 124 GLU OE2 O -15.659 -11.999 5.832 1.00 . A A . 124 GLU OE2 1 1
7 16757 1 1 125 TRP C C -11.979 -5.226 3.992 1.00 . A A . 125 TRP C 1 1
7 16758 1 1 125 TRP CA C -11.778 -5.994 2.683 1.00 . A A . 125 TRP CA 1 1
7 16759 1 1 125 TRP CB C -12.347 -5.176 1.521 1.00 . A A . 125 TRP CB 1 1
7 16760 1 1 125 TRP CD1 C -12.798 -6.376 -0.656 1.00 . A A . 125 TRP CD1 1 1
7 16761 1 1 125 TRP CD2 C -10.614 -5.931 -0.351 1.00 . A A . 125 TRP CD2 1 1
7 16762 1 1 125 TRP CE2 C -10.723 -6.597 -1.594 1.00 . A A . 125 TRP CE2 1 1
7 16763 1 1 125 TRP CE3 C -9.335 -5.538 0.081 1.00 . A A . 125 TRP CE3 1 1
7 16764 1 1 125 TRP CG C -11.947 -5.803 0.226 1.00 . A A . 125 TRP CG 1 1
7 16765 1 1 125 TRP CH2 C -8.338 -6.466 -1.938 1.00 . A A . 125 TRP CH2 1 1
7 16766 1 1 125 TRP CZ2 C -9.602 -6.863 -2.382 1.00 . A A . 125 TRP CZ2 1 1
7 16767 1 1 125 TRP CZ3 C -8.204 -5.805 -0.709 1.00 . A A . 125 TRP CZ3 1 1
7 16768 1 1 125 TRP H H -13.444 -7.356 2.578 1.00 . A A . 125 TRP H 1 1
7 16769 1 1 125 TRP HA H -10.723 -6.162 2.522 1.00 . A A . 125 TRP HA 1 1
7 16770 1 1 125 TRP HB2 H -13.425 -5.153 1.592 1.00 . A A . 125 TRP HB2 1 1
7 16771 1 1 125 TRP HB3 H -11.962 -4.168 1.568 1.00 . A A . 125 TRP HB3 1 1
7 16772 1 1 125 TRP HD1 H -13.869 -6.452 -0.537 1.00 . A A . 125 TRP HD1 1 1
7 16773 1 1 125 TRP HE1 H -12.453 -7.304 -2.516 1.00 . A A . 125 TRP HE1 1 1
7 16774 1 1 125 TRP HE3 H -9.220 -5.028 1.027 1.00 . A A . 125 TRP HE3 1 1
7 16775 1 1 125 TRP HH2 H -7.464 -6.668 -2.541 1.00 . A A . 125 TRP HH2 1 1
7 16776 1 1 125 TRP HZ2 H -9.711 -7.373 -3.327 1.00 . A A . 125 TRP HZ2 1 1
7 16777 1 1 125 TRP HZ3 H -7.226 -5.499 -0.367 1.00 . A A . 125 TRP HZ3 1 1
7 16778 1 1 125 TRP N N -12.483 -7.304 2.760 1.00 . A A . 125 TRP N 1 1
7 16779 1 1 125 TRP NE1 N -12.073 -6.847 -1.736 1.00 . A A . 125 TRP NE1 1 1
7 16780 1 1 125 TRP O O -13.091 -4.948 4.396 1.00 . A A . 125 TRP O 1 1
7 16781 1 1 126 GLN C C -10.622 -2.663 5.696 1.00 . A A . 126 GLN C 1 1
7 16782 1 1 126 GLN CA C -11.042 -4.121 5.933 1.00 . A A . 126 GLN CA 1 1
7 16783 1 1 126 GLN CB C -10.128 -4.747 6.989 1.00 . A A . 126 GLN CB 1 1
7 16784 1 1 126 GLN CD C -10.017 -6.379 8.878 1.00 . A A . 126 GLN CD 1 1
7 16785 1 1 126 GLN CG C -10.890 -5.836 7.746 1.00 . A A . 126 GLN CG 1 1
7 16786 1 1 126 GLN H H -10.023 -5.105 4.313 1.00 . A A . 126 GLN H 1 1
7 16787 1 1 126 GLN HA H -12.064 -4.165 6.272 1.00 . A A . 126 GLN HA 1 1
7 16788 1 1 126 GLN HB2 H -9.264 -5.181 6.506 1.00 . A A . 126 GLN HB2 1 1
7 16789 1 1 126 GLN HB3 H -9.807 -3.986 7.685 1.00 . A A . 126 GLN HB3 1 1
7 16790 1 1 126 GLN HE21 H -11.369 -7.705 9.476 1.00 . A A . 126 GLN HE21 1 1
7 16791 1 1 126 GLN HE22 H -9.922 -7.693 10.364 1.00 . A A . 126 GLN HE22 1 1
7 16792 1 1 126 GLN HG2 H -11.799 -5.419 8.157 1.00 . A A . 126 GLN HG2 1 1
7 16793 1 1 126 GLN HG3 H -11.137 -6.639 7.068 1.00 . A A . 126 GLN HG3 1 1
7 16794 1 1 126 GLN N N -10.910 -4.876 4.657 1.00 . A A . 126 GLN N 1 1
7 16795 1 1 126 GLN NE2 N -10.474 -7.338 9.635 1.00 . A A . 126 GLN NE2 1 1
7 16796 1 1 126 GLN O O -9.509 -2.408 5.283 1.00 . A A . 126 GLN O 1 1
7 16797 1 1 126 GLN OE1 O -8.908 -5.925 9.076 1.00 . A A . 126 GLN OE1 1 1
7 16798 1 1 127 PRO C C -10.465 0.261 6.943 1.00 . A A . 127 PRO C 1 1
7 16799 1 1 127 PRO CA C -11.268 -0.310 5.769 1.00 . A A . 127 PRO CA 1 1
7 16800 1 1 127 PRO CB C -12.670 0.303 5.731 1.00 . A A . 127 PRO CB 1 1
7 16801 1 1 127 PRO CD C -12.883 -2.057 6.452 1.00 . A A . 127 PRO CD 1 1
7 16802 1 1 127 PRO CG C -13.602 -0.695 6.458 1.00 . A A . 127 PRO CG 1 1
7 16803 1 1 127 PRO HA H -10.762 -0.130 4.836 1.00 . A A . 127 PRO HA 1 1
7 16804 1 1 127 PRO HB2 H -12.670 1.257 6.241 1.00 . A A . 127 PRO HB2 1 1
7 16805 1 1 127 PRO HB3 H -12.994 0.425 4.710 1.00 . A A . 127 PRO HB3 1 1
7 16806 1 1 127 PRO HD2 H -12.842 -2.465 7.453 1.00 . A A . 127 PRO HD2 1 1
7 16807 1 1 127 PRO HD3 H -13.379 -2.742 5.782 1.00 . A A . 127 PRO HD3 1 1
7 16808 1 1 127 PRO HG2 H -13.773 -0.367 7.475 1.00 . A A . 127 PRO HG2 1 1
7 16809 1 1 127 PRO HG3 H -14.541 -0.776 5.932 1.00 . A A . 127 PRO HG3 1 1
7 16810 1 1 127 PRO N N -11.526 -1.749 5.957 1.00 . A A . 127 PRO N 1 1
7 16811 1 1 127 PRO O O -10.977 0.435 8.031 1.00 . A A . 127 PRO O 1 1
7 16812 1 1 128 PHE C C -8.074 2.600 7.437 1.00 . A A . 128 PHE C 1 1
7 16813 1 1 128 PHE CA C -8.392 1.157 7.812 1.00 . A A . 128 PHE CA 1 1
7 16814 1 1 128 PHE CB C -7.090 0.373 7.942 1.00 . A A . 128 PHE CB 1 1
7 16815 1 1 128 PHE CD1 C -7.658 0.019 10.373 1.00 . A A . 128 PHE CD1 1 1
7 16816 1 1 128 PHE CD2 C -6.651 -1.805 9.131 1.00 . A A . 128 PHE CD2 1 1
7 16817 1 1 128 PHE CE1 C -7.697 -0.785 11.519 1.00 . A A . 128 PHE CE1 1 1
7 16818 1 1 128 PHE CE2 C -6.691 -2.608 10.276 1.00 . A A . 128 PHE CE2 1 1
7 16819 1 1 128 PHE CG C -7.134 -0.492 9.179 1.00 . A A . 128 PHE CG 1 1
7 16820 1 1 128 PHE CZ C -7.214 -2.099 11.471 1.00 . A A . 128 PHE CZ 1 1
7 16821 1 1 128 PHE H H -8.824 0.446 5.838 1.00 . A A . 128 PHE H 1 1
7 16822 1 1 128 PHE HA H -8.936 1.129 8.745 1.00 . A A . 128 PHE HA 1 1
7 16823 1 1 128 PHE HB2 H -6.955 -0.251 7.070 1.00 . A A . 128 PHE HB2 1 1
7 16824 1 1 128 PHE HB3 H -6.270 1.065 8.015 1.00 . A A . 128 PHE HB3 1 1
7 16825 1 1 128 PHE HD1 H -8.030 1.031 10.410 1.00 . A A . 128 PHE HD1 1 1
7 16826 1 1 128 PHE HD2 H -6.247 -2.198 8.210 1.00 . A A . 128 PHE HD2 1 1
7 16827 1 1 128 PHE HE1 H -8.102 -0.392 12.440 1.00 . A A . 128 PHE HE1 1 1
7 16828 1 1 128 PHE HE2 H -6.318 -3.621 10.239 1.00 . A A . 128 PHE HE2 1 1
7 16829 1 1 128 PHE HZ H -7.245 -2.719 12.355 1.00 . A A . 128 PHE HZ 1 1
7 16830 1 1 128 PHE N N -9.217 0.576 6.724 1.00 . A A . 128 PHE N 1 1
7 16831 1 1 128 PHE O O -7.740 2.889 6.309 1.00 . A A . 128 PHE O 1 1
7 16832 1 1 129 THR C C -7.365 5.701 9.178 1.00 . A A . 129 THR C 1 1
7 16833 1 1 129 THR CA C -7.882 4.925 7.984 1.00 . A A . 129 THR CA 1 1
7 16834 1 1 129 THR CB C -9.144 5.615 7.474 1.00 . A A . 129 THR CB 1 1
7 16835 1 1 129 THR CG2 C -10.122 5.806 8.629 1.00 . A A . 129 THR CG2 1 1
7 16836 1 1 129 THR H H -8.453 3.281 9.260 1.00 . A A . 129 THR H 1 1
7 16837 1 1 129 THR HA H -7.136 4.936 7.205 1.00 . A A . 129 THR HA 1 1
7 16838 1 1 129 THR HB H -9.595 5.015 6.718 1.00 . A A . 129 THR HB 1 1
7 16839 1 1 129 THR HG1 H -9.582 7.449 7.000 1.00 . A A . 129 THR HG1 1 1
7 16840 1 1 129 THR HG21 H -9.719 6.534 9.318 1.00 . A A . 129 THR HG21 1 1
7 16841 1 1 129 THR HG22 H -10.264 4.865 9.141 1.00 . A A . 129 THR HG22 1 1
7 16842 1 1 129 THR HG23 H -11.069 6.156 8.247 1.00 . A A . 129 THR HG23 1 1
7 16843 1 1 129 THR N N -8.178 3.515 8.351 1.00 . A A . 129 THR N 1 1
7 16844 1 1 129 THR O O -7.299 5.220 10.292 1.00 . A A . 129 THR O 1 1
7 16845 1 1 129 THR OG1 O -8.811 6.883 6.926 1.00 . A A . 129 THR OG1 1 1
7 16846 1 1 130 PHE C C -6.286 9.214 9.448 1.00 . A A . 130 PHE C 1 1
7 16847 1 1 130 PHE CA C -6.485 7.801 10.003 1.00 . A A . 130 PHE CA 1 1
7 16848 1 1 130 PHE CB C -5.151 7.256 10.514 1.00 . A A . 130 PHE CB 1 1
7 16849 1 1 130 PHE CD1 C -3.441 8.685 9.336 1.00 . A A . 130 PHE CD1 1 1
7 16850 1 1 130 PHE CD2 C -3.748 6.392 8.608 1.00 . A A . 130 PHE CD2 1 1
7 16851 1 1 130 PHE CE1 C -2.453 8.861 8.360 1.00 . A A . 130 PHE CE1 1 1
7 16852 1 1 130 PHE CE2 C -2.759 6.569 7.634 1.00 . A A . 130 PHE CE2 1 1
7 16853 1 1 130 PHE CG C -4.089 7.450 9.459 1.00 . A A . 130 PHE CG 1 1
7 16854 1 1 130 PHE CZ C -2.113 7.804 7.509 1.00 . A A . 130 PHE CZ 1 1
7 16855 1 1 130 PHE H H -7.094 7.246 8.002 1.00 . A A . 130 PHE H 1 1
7 16856 1 1 130 PHE HA H -7.196 7.832 10.816 1.00 . A A . 130 PHE HA 1 1
7 16857 1 1 130 PHE HB2 H -4.867 7.785 11.412 1.00 . A A . 130 PHE HB2 1 1
7 16858 1 1 130 PHE HB3 H -5.252 6.204 10.733 1.00 . A A . 130 PHE HB3 1 1
7 16859 1 1 130 PHE HD1 H -3.703 9.501 9.992 1.00 . A A . 130 PHE HD1 1 1
7 16860 1 1 130 PHE HD2 H -4.251 5.442 8.703 1.00 . A A . 130 PHE HD2 1 1
7 16861 1 1 130 PHE HE1 H -1.953 9.812 8.263 1.00 . A A . 130 PHE HE1 1 1
7 16862 1 1 130 PHE HE2 H -2.494 5.753 6.980 1.00 . A A . 130 PHE HE2 1 1
7 16863 1 1 130 PHE HZ H -1.350 7.940 6.756 1.00 . A A . 130 PHE HZ 1 1
7 16864 1 1 130 PHE N N -7.006 6.915 8.923 1.00 . A A . 130 PHE N 1 1
7 16865 1 1 130 PHE O O -6.572 9.484 8.298 1.00 . A A . 130 PHE O 1 1
7 16866 1 1 131 GLU C C -4.179 11.980 10.139 1.00 . A A . 131 GLU C 1 1
7 16867 1 1 131 GLU CA C -5.589 11.511 9.767 1.00 . A A . 131 GLU CA 1 1
7 16868 1 1 131 GLU CB C -6.620 12.438 10.414 1.00 . A A . 131 GLU CB 1 1
7 16869 1 1 131 GLU CD C -9.030 12.706 11.014 1.00 . A A . 131 GLU CD 1 1
7 16870 1 1 131 GLU CG C -7.992 11.763 10.402 1.00 . A A . 131 GLU CG 1 1
7 16871 1 1 131 GLU H H -5.577 9.882 11.179 1.00 . A A . 131 GLU H 1 1
7 16872 1 1 131 GLU HA H -5.705 11.538 8.694 1.00 . A A . 131 GLU HA 1 1
7 16873 1 1 131 GLU HB2 H -6.329 12.644 11.433 1.00 . A A . 131 GLU HB2 1 1
7 16874 1 1 131 GLU HB3 H -6.671 13.363 9.859 1.00 . A A . 131 GLU HB3 1 1
7 16875 1 1 131 GLU HG2 H -8.271 11.533 9.383 1.00 . A A . 131 GLU HG2 1 1
7 16876 1 1 131 GLU HG3 H -7.951 10.852 10.980 1.00 . A A . 131 GLU HG3 1 1
7 16877 1 1 131 GLU N N -5.800 10.117 10.254 1.00 . A A . 131 GLU N 1 1
7 16878 1 1 131 GLU O O -3.581 11.498 11.080 1.00 . A A . 131 GLU O 1 1
7 16879 1 1 131 GLU OE1 O -9.027 12.852 12.226 1.00 . A A . 131 GLU OE1 1 1
7 16880 1 1 131 GLU OE2 O -9.810 13.266 10.262 1.00 . A A . 131 GLU OE2 1 1
7 16881 1 1 132 PHE C C -2.045 14.743 8.974 1.00 . A A . 132 PHE C 1 1
7 16882 1 1 132 PHE CA C -2.280 13.426 9.716 1.00 . A A . 132 PHE CA 1 1
7 16883 1 1 132 PHE CB C -1.239 12.396 9.272 1.00 . A A . 132 PHE CB 1 1
7 16884 1 1 132 PHE CD1 C 0.416 12.591 11.163 1.00 . A A . 132 PHE CD1 1 1
7 16885 1 1 132 PHE CD2 C -0.866 10.544 10.942 1.00 . A A . 132 PHE CD2 1 1
7 16886 1 1 132 PHE CE1 C 1.058 12.068 12.291 1.00 . A A . 132 PHE CE1 1 1
7 16887 1 1 132 PHE CE2 C -0.224 10.022 12.070 1.00 . A A . 132 PHE CE2 1 1
7 16888 1 1 132 PHE CG C -0.545 11.830 10.488 1.00 . A A . 132 PHE CG 1 1
7 16889 1 1 132 PHE CZ C 0.738 10.783 12.745 1.00 . A A . 132 PHE CZ 1 1
7 16890 1 1 132 PHE H H -4.148 13.297 8.653 1.00 . A A . 132 PHE H 1 1
7 16891 1 1 132 PHE HA H -2.190 13.592 10.779 1.00 . A A . 132 PHE HA 1 1
7 16892 1 1 132 PHE HB2 H -1.729 11.600 8.731 1.00 . A A . 132 PHE HB2 1 1
7 16893 1 1 132 PHE HB3 H -0.511 12.872 8.632 1.00 . A A . 132 PHE HB3 1 1
7 16894 1 1 132 PHE HD1 H 0.662 13.583 10.812 1.00 . A A . 132 PHE HD1 1 1
7 16895 1 1 132 PHE HD2 H -1.607 9.957 10.421 1.00 . A A . 132 PHE HD2 1 1
7 16896 1 1 132 PHE HE1 H 1.799 12.656 12.812 1.00 . A A . 132 PHE HE1 1 1
7 16897 1 1 132 PHE HE2 H -0.470 9.030 12.420 1.00 . A A . 132 PHE HE2 1 1
7 16898 1 1 132 PHE HZ H 1.233 10.379 13.616 1.00 . A A . 132 PHE HZ 1 1
7 16899 1 1 132 PHE N N -3.647 12.920 9.406 1.00 . A A . 132 PHE N 1 1
7 16900 1 1 132 PHE O O -2.809 15.123 8.108 1.00 . A A . 132 PHE O 1 1
7 16901 1 1 133 THR C C 0.761 16.805 8.226 1.00 . A A . 133 THR C 1 1
7 16902 1 1 133 THR CA C -0.722 16.740 8.622 1.00 . A A . 133 THR CA 1 1
7 16903 1 1 133 THR CB C -1.100 17.906 9.561 1.00 . A A . 133 THR CB 1 1
7 16904 1 1 133 THR CG2 C 0.151 18.561 10.163 1.00 . A A . 133 THR CG2 1 1
7 16905 1 1 133 THR H H -0.395 15.124 10.010 1.00 . A A . 133 THR H 1 1
7 16906 1 1 133 THR HA H -1.325 16.798 7.729 1.00 . A A . 133 THR HA 1 1
7 16907 1 1 133 THR HB H -1.720 17.531 10.361 1.00 . A A . 133 THR HB 1 1
7 16908 1 1 133 THR HG1 H -2.201 18.452 8.053 1.00 . A A . 133 THR HG1 1 1
7 16909 1 1 133 THR HG21 H 0.823 18.847 9.366 1.00 . A A . 133 THR HG21 1 1
7 16910 1 1 133 THR HG22 H 0.645 17.859 10.818 1.00 . A A . 133 THR HG22 1 1
7 16911 1 1 133 THR HG23 H -0.136 19.437 10.724 1.00 . A A . 133 THR HG23 1 1
7 16912 1 1 133 THR N N -0.998 15.446 9.307 1.00 . A A . 133 THR N 1 1
7 16913 1 1 133 THR O O 1.619 16.275 8.903 1.00 . A A . 133 THR O 1 1
7 16914 1 1 133 THR OG1 O -1.826 18.881 8.826 1.00 . A A . 133 THR OG1 1 1
7 16915 1 1 134 VAL C C 3.367 17.855 7.902 1.00 . A A . 134 VAL C 1 1
7 16916 1 1 134 VAL CA C 2.476 17.576 6.689 1.00 . A A . 134 VAL CA 1 1
7 16917 1 1 134 VAL CB C 2.582 18.729 5.693 1.00 . A A . 134 VAL CB 1 1
7 16918 1 1 134 VAL CG1 C 3.915 18.649 4.953 1.00 . A A . 134 VAL CG1 1 1
7 16919 1 1 134 VAL CG2 C 1.438 18.629 4.683 1.00 . A A . 134 VAL CG2 1 1
7 16920 1 1 134 VAL H H 0.348 17.884 6.614 1.00 . A A . 134 VAL H 1 1
7 16921 1 1 134 VAL HA H 2.791 16.658 6.210 1.00 . A A . 134 VAL HA 1 1
7 16922 1 1 134 VAL HB H 2.515 19.669 6.221 1.00 . A A . 134 VAL HB 1 1
7 16923 1 1 134 VAL HG11 H 4.663 18.222 5.604 1.00 . A A . 134 VAL HG11 1 1
7 16924 1 1 134 VAL HG12 H 4.219 19.642 4.655 1.00 . A A . 134 VAL HG12 1 1
7 16925 1 1 134 VAL HG13 H 3.801 18.028 4.075 1.00 . A A . 134 VAL HG13 1 1
7 16926 1 1 134 VAL HG21 H 1.683 19.205 3.803 1.00 . A A . 134 VAL HG21 1 1
7 16927 1 1 134 VAL HG22 H 0.532 19.012 5.125 1.00 . A A . 134 VAL HG22 1 1
7 16928 1 1 134 VAL HG23 H 1.293 17.594 4.406 1.00 . A A . 134 VAL HG23 1 1
7 16929 1 1 134 VAL N N 1.059 17.459 7.136 1.00 . A A . 134 VAL N 1 1
7 16930 1 1 134 VAL O O 3.321 18.919 8.487 1.00 . A A . 134 VAL O 1 1
7 16931 1 1 135 SER C C 5.963 18.322 9.206 1.00 . A A . 135 SER C 1 1
7 16932 1 1 135 SER CA C 5.064 17.115 9.465 1.00 . A A . 135 SER CA 1 1
7 16933 1 1 135 SER CB C 5.928 15.872 9.681 1.00 . A A . 135 SER CB 1 1
7 16934 1 1 135 SER H H 4.196 16.052 7.805 1.00 . A A . 135 SER H 1 1
7 16935 1 1 135 SER HA H 4.463 17.294 10.344 1.00 . A A . 135 SER HA 1 1
7 16936 1 1 135 SER HB2 H 6.431 15.617 8.764 1.00 . A A . 135 SER HB2 1 1
7 16937 1 1 135 SER HB3 H 6.664 16.075 10.448 1.00 . A A . 135 SER HB3 1 1
7 16938 1 1 135 SER HG H 4.835 14.934 10.989 1.00 . A A . 135 SER HG 1 1
7 16939 1 1 135 SER N N 4.176 16.904 8.288 1.00 . A A . 135 SER N 1 1
7 16940 1 1 135 SER O O 6.066 19.220 10.018 1.00 . A A . 135 SER O 1 1
7 16941 1 1 135 SER OG O 5.099 14.788 10.078 1.00 . A A . 135 SER OG 1 1
7 16942 1 1 136 ASP C C 6.878 20.315 6.625 1.00 . A A . 136 ASP C 1 1
7 16943 1 1 136 ASP CA C 7.500 19.500 7.755 1.00 . A A . 136 ASP CA 1 1
7 16944 1 1 136 ASP CB C 8.873 18.978 7.323 1.00 . A A . 136 ASP CB 1 1
7 16945 1 1 136 ASP CG C 9.766 18.812 8.554 1.00 . A A . 136 ASP CG 1 1
7 16946 1 1 136 ASP H H 6.507 17.615 7.434 1.00 . A A . 136 ASP H 1 1
7 16947 1 1 136 ASP HA H 7.611 20.124 8.621 1.00 . A A . 136 ASP HA 1 1
7 16948 1 1 136 ASP HB2 H 8.756 18.024 6.830 1.00 . A A . 136 ASP HB2 1 1
7 16949 1 1 136 ASP HB3 H 9.328 19.682 6.643 1.00 . A A . 136 ASP HB3 1 1
7 16950 1 1 136 ASP N N 6.611 18.350 8.076 1.00 . A A . 136 ASP N 1 1
7 16951 1 1 136 ASP O O 6.104 21.224 6.849 1.00 . A A . 136 ASP O 1 1
7 16952 1 1 136 ASP OD1 O 9.431 19.372 9.585 1.00 . A A . 136 ASP OD1 1 1
7 16953 1 1 136 ASP OD2 O 10.770 18.128 8.445 1.00 . A A . 136 ASP OD2 1 1
7 16954 1 1 137 GLN C C 6.855 19.909 2.984 1.00 . A A . 137 GLN C 1 1
7 16955 1 1 137 GLN CA C 6.644 20.732 4.255 1.00 . A A . 137 GLN CA 1 1
7 16956 1 1 137 GLN CB C 7.354 22.080 4.115 1.00 . A A . 137 GLN CB 1 1
7 16957 1 1 137 GLN CD C 7.122 24.376 5.074 1.00 . A A . 137 GLN CD 1 1
7 16958 1 1 137 GLN CG C 6.371 23.210 4.428 1.00 . A A . 137 GLN CG 1 1
7 16959 1 1 137 GLN H H 7.833 19.253 5.269 1.00 . A A . 137 GLN H 1 1
7 16960 1 1 137 GLN HA H 5.588 20.894 4.410 1.00 . A A . 137 GLN HA 1 1
7 16961 1 1 137 GLN HB2 H 8.185 22.122 4.804 1.00 . A A . 137 GLN HB2 1 1
7 16962 1 1 137 GLN HB3 H 7.718 22.193 3.105 1.00 . A A . 137 GLN HB3 1 1
7 16963 1 1 137 GLN HE21 H 6.990 25.535 3.467 1.00 . A A . 137 GLN HE21 1 1
7 16964 1 1 137 GLN HE22 H 7.801 26.220 4.792 1.00 . A A . 137 GLN HE22 1 1
7 16965 1 1 137 GLN HG2 H 5.903 23.544 3.514 1.00 . A A . 137 GLN HG2 1 1
7 16966 1 1 137 GLN HG3 H 5.614 22.850 5.110 1.00 . A A . 137 GLN HG3 1 1
7 16967 1 1 137 GLN N N 7.210 19.990 5.416 1.00 . A A . 137 GLN N 1 1
7 16968 1 1 137 GLN NE2 N 7.321 25.468 4.388 1.00 . A A . 137 GLN NE2 1 1
7 16969 1 1 137 GLN O O 7.451 20.366 2.030 1.00 . A A . 137 GLN O 1 1
7 16970 1 1 137 GLN OE1 O 7.532 24.293 6.215 1.00 . A A . 137 GLN OE1 1 1
7 16971 1 1 138 GLU C C 5.319 17.937 0.868 1.00 . A A . 138 GLU C 1 1
7 16972 1 1 138 GLU CA C 6.559 17.845 1.757 1.00 . A A . 138 GLU CA 1 1
7 16973 1 1 138 GLU CB C 6.774 16.391 2.183 1.00 . A A . 138 GLU CB 1 1
7 16974 1 1 138 GLU CD C 9.268 16.295 2.053 1.00 . A A . 138 GLU CD 1 1
7 16975 1 1 138 GLU CG C 8.065 16.283 2.998 1.00 . A A . 138 GLU CG 1 1
7 16976 1 1 138 GLU H H 5.901 18.338 3.750 1.00 . A A . 138 GLU H 1 1
7 16977 1 1 138 GLU HA H 7.420 18.186 1.202 1.00 . A A . 138 GLU HA 1 1
7 16978 1 1 138 GLU HB2 H 5.938 16.066 2.786 1.00 . A A . 138 GLU HB2 1 1
7 16979 1 1 138 GLU HB3 H 6.851 15.767 1.306 1.00 . A A . 138 GLU HB3 1 1
7 16980 1 1 138 GLU HG2 H 8.131 17.121 3.677 1.00 . A A . 138 GLU HG2 1 1
7 16981 1 1 138 GLU HG3 H 8.060 15.363 3.560 1.00 . A A . 138 GLU HG3 1 1
7 16982 1 1 138 GLU N N 6.377 18.694 2.966 1.00 . A A . 138 GLU N 1 1
7 16983 1 1 138 GLU O O 4.254 17.474 1.223 1.00 . A A . 138 GLU O 1 1
7 16984 1 1 138 GLU OE1 O 9.198 15.635 1.029 1.00 . A A . 138 GLU OE1 1 1
7 16985 1 1 138 GLU OE2 O 10.237 16.965 2.368 1.00 . A A . 138 GLU OE2 1 1
7 16986 1 1 139 THR C C 4.098 17.280 -1.913 1.00 . A A . 139 THR C 1 1
7 16987 1 1 139 THR CA C 4.286 18.623 -1.207 1.00 . A A . 139 THR CA 1 1
7 16988 1 1 139 THR CB C 4.543 19.718 -2.245 1.00 . A A . 139 THR CB 1 1
7 16989 1 1 139 THR CG2 C 4.258 21.087 -1.623 1.00 . A A . 139 THR CG2 1 1
7 16990 1 1 139 THR H H 6.325 18.875 -0.564 1.00 . A A . 139 THR H 1 1
7 16991 1 1 139 THR HA H 3.399 18.861 -0.639 1.00 . A A . 139 THR HA 1 1
7 16992 1 1 139 THR HB H 3.893 19.572 -3.093 1.00 . A A . 139 THR HB 1 1
7 16993 1 1 139 THR HG1 H 5.941 19.979 -3.572 1.00 . A A . 139 THR HG1 1 1
7 16994 1 1 139 THR HG21 H 5.029 21.322 -0.904 1.00 . A A . 139 THR HG21 1 1
7 16995 1 1 139 THR HG22 H 3.298 21.064 -1.128 1.00 . A A . 139 THR HG22 1 1
7 16996 1 1 139 THR HG23 H 4.246 21.839 -2.398 1.00 . A A . 139 THR HG23 1 1
7 16997 1 1 139 THR N N 5.454 18.518 -0.292 1.00 . A A . 139 THR N 1 1
7 16998 1 1 139 THR O O 3.066 17.007 -2.493 1.00 . A A . 139 THR O 1 1
7 16999 1 1 139 THR OG1 O 5.898 19.660 -2.668 1.00 . A A . 139 THR OG1 1 1
7 17000 1 1 140 VAL C C 5.475 14.036 -1.518 1.00 . A A . 140 VAL C 1 1
7 17001 1 1 140 VAL CA C 4.979 15.099 -2.499 1.00 . A A . 140 VAL CA 1 1
7 17002 1 1 140 VAL CB C 5.831 15.065 -3.771 1.00 . A A . 140 VAL CB 1 1
7 17003 1 1 140 VAL CG1 C 5.998 13.616 -4.240 1.00 . A A . 140 VAL CG1 1 1
7 17004 1 1 140 VAL CG2 C 5.135 15.875 -4.866 1.00 . A A . 140 VAL CG2 1 1
7 17005 1 1 140 VAL H H 5.909 16.675 -1.366 1.00 . A A . 140 VAL H 1 1
7 17006 1 1 140 VAL HA H 3.947 14.905 -2.748 1.00 . A A . 140 VAL HA 1 1
7 17007 1 1 140 VAL HB H 6.801 15.491 -3.565 1.00 . A A . 140 VAL HB 1 1
7 17008 1 1 140 VAL HG11 H 6.442 13.031 -3.449 1.00 . A A . 140 VAL HG11 1 1
7 17009 1 1 140 VAL HG12 H 6.637 13.591 -5.109 1.00 . A A . 140 VAL HG12 1 1
7 17010 1 1 140 VAL HG13 H 5.032 13.205 -4.492 1.00 . A A . 140 VAL HG13 1 1
7 17011 1 1 140 VAL HG21 H 5.223 16.928 -4.645 1.00 . A A . 140 VAL HG21 1 1
7 17012 1 1 140 VAL HG22 H 4.092 15.601 -4.908 1.00 . A A . 140 VAL HG22 1 1
7 17013 1 1 140 VAL HG23 H 5.601 15.667 -5.818 1.00 . A A . 140 VAL HG23 1 1
7 17014 1 1 140 VAL N N 5.091 16.434 -1.852 1.00 . A A . 140 VAL N 1 1
7 17015 1 1 140 VAL O O 6.513 14.183 -0.906 1.00 . A A . 140 VAL O 1 1
7 17016 1 1 141 ILE C C 4.822 10.534 -0.940 1.00 . A A . 141 ILE C 1 1
7 17017 1 1 141 ILE CA C 5.181 11.917 -0.401 1.00 . A A . 141 ILE CA 1 1
7 17018 1 1 141 ILE CB C 4.502 12.121 0.954 1.00 . A A . 141 ILE CB 1 1
7 17019 1 1 141 ILE CD1 C 2.132 11.488 1.380 1.00 . A A . 141 ILE CD1 1 1
7 17020 1 1 141 ILE CG1 C 3.046 12.536 0.747 1.00 . A A . 141 ILE CG1 1 1
7 17021 1 1 141 ILE CG2 C 5.235 13.209 1.734 1.00 . A A . 141 ILE CG2 1 1
7 17022 1 1 141 ILE H H 3.902 12.871 -1.853 1.00 . A A . 141 ILE H 1 1
7 17023 1 1 141 ILE HA H 6.252 11.979 -0.273 1.00 . A A . 141 ILE HA 1 1
7 17024 1 1 141 ILE HB H 4.538 11.197 1.513 1.00 . A A . 141 ILE HB 1 1
7 17025 1 1 141 ILE HD11 H 1.159 11.530 0.915 1.00 . A A . 141 ILE HD11 1 1
7 17026 1 1 141 ILE HD12 H 2.036 11.686 2.438 1.00 . A A . 141 ILE HD12 1 1
7 17027 1 1 141 ILE HD13 H 2.559 10.505 1.235 1.00 . A A . 141 ILE HD13 1 1
7 17028 1 1 141 ILE HG12 H 2.875 13.495 1.215 1.00 . A A . 141 ILE HG12 1 1
7 17029 1 1 141 ILE HG13 H 2.836 12.606 -0.308 1.00 . A A . 141 ILE HG13 1 1
7 17030 1 1 141 ILE HG21 H 4.515 13.822 2.256 1.00 . A A . 141 ILE HG21 1 1
7 17031 1 1 141 ILE HG22 H 5.802 13.821 1.050 1.00 . A A . 141 ILE HG22 1 1
7 17032 1 1 141 ILE HG23 H 5.902 12.749 2.446 1.00 . A A . 141 ILE HG23 1 1
7 17033 1 1 141 ILE N N 4.740 12.973 -1.354 1.00 . A A . 141 ILE N 1 1
7 17034 1 1 141 ILE O O 4.134 10.395 -1.932 1.00 . A A . 141 ILE O 1 1
7 17035 1 1 142 ARG C C 4.732 7.243 0.485 1.00 . A A . 142 ARG C 1 1
7 17036 1 1 142 ARG CA C 4.987 8.125 -0.737 1.00 . A A . 142 ARG CA 1 1
7 17037 1 1 142 ARG CB C 6.184 7.576 -1.517 1.00 . A A . 142 ARG CB 1 1
7 17038 1 1 142 ARG CD C 8.654 7.820 -1.187 1.00 . A A . 142 ARG CD 1 1
7 17039 1 1 142 ARG CG C 7.350 7.328 -0.554 1.00 . A A . 142 ARG CG 1 1
7 17040 1 1 142 ARG CZ C 10.304 6.417 -2.270 1.00 . A A . 142 ARG CZ 1 1
7 17041 1 1 142 ARG H H 5.838 9.655 0.514 1.00 . A A . 142 ARG H 1 1
7 17042 1 1 142 ARG HA H 4.113 8.127 -1.371 1.00 . A A . 142 ARG HA 1 1
7 17043 1 1 142 ARG HB2 H 5.908 6.648 -1.996 1.00 . A A . 142 ARG HB2 1 1
7 17044 1 1 142 ARG HB3 H 6.486 8.293 -2.265 1.00 . A A . 142 ARG HB3 1 1
7 17045 1 1 142 ARG HD2 H 8.498 8.797 -1.619 1.00 . A A . 142 ARG HD2 1 1
7 17046 1 1 142 ARG HD3 H 9.422 7.880 -0.428 1.00 . A A . 142 ARG HD3 1 1
7 17047 1 1 142 ARG HE H 8.440 6.581 -2.937 1.00 . A A . 142 ARG HE 1 1
7 17048 1 1 142 ARG HG2 H 7.174 7.862 0.369 1.00 . A A . 142 ARG HG2 1 1
7 17049 1 1 142 ARG HG3 H 7.428 6.271 -0.349 1.00 . A A . 142 ARG HG3 1 1
7 17050 1 1 142 ARG HH11 H 10.222 5.674 -0.414 1.00 . A A . 142 ARG HH11 1 1
7 17051 1 1 142 ARG HH12 H 11.726 5.453 -1.243 1.00 . A A . 142 ARG HH12 1 1
7 17052 1 1 142 ARG HH21 H 10.672 7.054 -4.132 1.00 . A A . 142 ARG HH21 1 1
7 17053 1 1 142 ARG HH22 H 11.982 6.235 -3.347 1.00 . A A . 142 ARG HH22 1 1
7 17054 1 1 142 ARG N N 5.287 9.510 -0.284 1.00 . A A . 142 ARG N 1 1
7 17055 1 1 142 ARG NE N 9.080 6.868 -2.251 1.00 . A A . 142 ARG NE 1 1
7 17056 1 1 142 ARG NH1 N 10.788 5.800 -1.227 1.00 . A A . 142 ARG NH1 1 1
7 17057 1 1 142 ARG NH2 N 11.043 6.582 -3.334 1.00 . A A . 142 ARG NH2 1 1
7 17058 1 1 142 ARG O O 5.473 7.273 1.446 1.00 . A A . 142 ARG O 1 1
7 17059 1 1 143 ALA C C 4.037 4.209 1.406 1.00 . A A . 143 ALA C 1 1
7 17060 1 1 143 ALA CA C 3.392 5.582 1.622 1.00 . A A . 143 ALA CA 1 1
7 17061 1 1 143 ALA CB C 1.877 5.415 1.756 1.00 . A A . 143 ALA CB 1 1
7 17062 1 1 143 ALA H H 3.096 6.457 -0.315 1.00 . A A . 143 ALA H 1 1
7 17063 1 1 143 ALA HA H 3.784 6.031 2.511 1.00 . A A . 143 ALA HA 1 1
7 17064 1 1 143 ALA HB1 H 1.403 6.385 1.720 1.00 . A A . 143 ALA HB1 1 1
7 17065 1 1 143 ALA HB2 H 1.648 4.938 2.696 1.00 . A A . 143 ALA HB2 1 1
7 17066 1 1 143 ALA HB3 H 1.510 4.805 0.943 1.00 . A A . 143 ALA HB3 1 1
7 17067 1 1 143 ALA N N 3.688 6.460 0.462 1.00 . A A . 143 ALA N 1 1
7 17068 1 1 143 ALA O O 3.613 3.460 0.548 1.00 . A A . 143 ALA O 1 1
7 17069 1 1 144 PRO C C 4.962 1.502 2.735 1.00 . A A . 144 PRO C 1 1
7 17070 1 1 144 PRO CA C 5.769 2.635 2.095 1.00 . A A . 144 PRO CA 1 1
7 17071 1 1 144 PRO CB C 7.066 2.888 2.868 1.00 . A A . 144 PRO CB 1 1
7 17072 1 1 144 PRO CD C 5.574 4.824 3.232 1.00 . A A . 144 PRO CD 1 1
7 17073 1 1 144 PRO CG C 6.779 4.070 3.821 1.00 . A A . 144 PRO CG 1 1
7 17074 1 1 144 PRO HA H 5.997 2.404 1.066 1.00 . A A . 144 PRO HA 1 1
7 17075 1 1 144 PRO HB2 H 7.336 2.006 3.434 1.00 . A A . 144 PRO HB2 1 1
7 17076 1 1 144 PRO HB3 H 7.860 3.152 2.188 1.00 . A A . 144 PRO HB3 1 1
7 17077 1 1 144 PRO HD2 H 4.833 5.000 3.997 1.00 . A A . 144 PRO HD2 1 1
7 17078 1 1 144 PRO HD3 H 5.892 5.753 2.791 1.00 . A A . 144 PRO HD3 1 1
7 17079 1 1 144 PRO HG2 H 6.543 3.699 4.810 1.00 . A A . 144 PRO HG2 1 1
7 17080 1 1 144 PRO HG3 H 7.635 4.727 3.865 1.00 . A A . 144 PRO HG3 1 1
7 17081 1 1 144 PRO N N 5.050 3.915 2.188 1.00 . A A . 144 PRO N 1 1
7 17082 1 1 144 PRO O O 4.804 1.433 3.938 1.00 . A A . 144 PRO O 1 1
7 17083 1 1 145 ILE C C 4.688 -1.731 2.555 1.00 . A A . 145 ILE C 1 1
7 17084 1 1 145 ILE CA C 3.706 -0.560 2.460 1.00 . A A . 145 ILE CA 1 1
7 17085 1 1 145 ILE CB C 2.560 -0.895 1.489 1.00 . A A . 145 ILE CB 1 1
7 17086 1 1 145 ILE CD1 C 1.592 1.391 1.792 1.00 . A A . 145 ILE CD1 1 1
7 17087 1 1 145 ILE CG1 C 2.103 0.377 0.768 1.00 . A A . 145 ILE CG1 1 1
7 17088 1 1 145 ILE CG2 C 1.368 -1.473 2.253 1.00 . A A . 145 ILE CG2 1 1
7 17089 1 1 145 ILE H H 4.643 0.670 0.971 1.00 . A A . 145 ILE H 1 1
7 17090 1 1 145 ILE HA H 3.313 -0.326 3.439 1.00 . A A . 145 ILE HA 1 1
7 17091 1 1 145 ILE HB H 2.905 -1.615 0.767 1.00 . A A . 145 ILE HB 1 1
7 17092 1 1 145 ILE HD11 H 2.296 1.465 2.607 1.00 . A A . 145 ILE HD11 1 1
7 17093 1 1 145 ILE HD12 H 0.634 1.067 2.172 1.00 . A A . 145 ILE HD12 1 1
7 17094 1 1 145 ILE HD13 H 1.484 2.356 1.319 1.00 . A A . 145 ILE HD13 1 1
7 17095 1 1 145 ILE HG12 H 2.929 0.803 0.224 1.00 . A A . 145 ILE HG12 1 1
7 17096 1 1 145 ILE HG13 H 1.307 0.134 0.079 1.00 . A A . 145 ILE HG13 1 1
7 17097 1 1 145 ILE HG21 H 1.162 -0.860 3.116 1.00 . A A . 145 ILE HG21 1 1
7 17098 1 1 145 ILE HG22 H 1.593 -2.481 2.568 1.00 . A A . 145 ILE HG22 1 1
7 17099 1 1 145 ILE HG23 H 0.499 -1.482 1.602 1.00 . A A . 145 ILE HG23 1 1
7 17100 1 1 145 ILE N N 4.477 0.599 1.931 1.00 . A A . 145 ILE N 1 1
7 17101 1 1 145 ILE O O 5.481 -1.943 1.661 1.00 . A A . 145 ILE O 1 1
7 17102 1 1 146 HIS C C 5.026 -4.936 3.449 1.00 . A A . 146 HIS C 1 1
7 17103 1 1 146 HIS CA C 5.678 -3.586 3.734 1.00 . A A . 146 HIS CA 1 1
7 17104 1 1 146 HIS CB C 6.288 -3.619 5.135 1.00 . A A . 146 HIS CB 1 1
7 17105 1 1 146 HIS CD2 C 7.945 -1.664 5.710 1.00 . A A . 146 HIS CD2 1 1
7 17106 1 1 146 HIS CE1 C 6.484 -0.119 6.119 1.00 . A A . 146 HIS CE1 1 1
7 17107 1 1 146 HIS CG C 6.707 -2.231 5.534 1.00 . A A . 146 HIS CG 1 1
7 17108 1 1 146 HIS H H 4.071 -2.284 4.365 1.00 . A A . 146 HIS H 1 1
7 17109 1 1 146 HIS HA H 6.467 -3.421 3.016 1.00 . A A . 146 HIS HA 1 1
7 17110 1 1 146 HIS HB2 H 5.559 -3.995 5.837 1.00 . A A . 146 HIS HB2 1 1
7 17111 1 1 146 HIS HB3 H 7.150 -4.269 5.134 1.00 . A A . 146 HIS HB3 1 1
7 17112 1 1 146 HIS HD1 H 4.815 -1.307 5.764 1.00 . A A . 146 HIS HD1 1 1
7 17113 1 1 146 HIS HD2 H 8.888 -2.175 5.581 1.00 . A A . 146 HIS HD2 1 1
7 17114 1 1 146 HIS HE1 H 6.029 0.827 6.374 1.00 . A A . 146 HIS HE1 1 1
7 17115 1 1 146 HIS N N 4.689 -2.472 3.629 1.00 . A A . 146 HIS N 1 1
7 17116 1 1 146 HIS ND1 N 5.790 -1.226 5.801 1.00 . A A . 146 HIS ND1 1 1
7 17117 1 1 146 HIS NE2 N 7.802 -0.330 6.080 1.00 . A A . 146 HIS NE2 1 1
7 17118 1 1 146 HIS O O 3.829 -5.110 3.565 1.00 . A A . 146 HIS O 1 1
7 17119 1 1 147 PHE C C 6.502 -8.236 2.922 1.00 . A A . 147 PHE C 1 1
7 17120 1 1 147 PHE CA C 5.332 -7.258 2.796 1.00 . A A . 147 PHE CA 1 1
7 17121 1 1 147 PHE CB C 4.777 -7.312 1.370 1.00 . A A . 147 PHE CB 1 1
7 17122 1 1 147 PHE CD1 C 2.359 -7.943 1.684 1.00 . A A . 147 PHE CD1 1 1
7 17123 1 1 147 PHE CD2 C 2.904 -5.656 1.093 1.00 . A A . 147 PHE CD2 1 1
7 17124 1 1 147 PHE CE1 C 0.999 -7.617 1.695 1.00 . A A . 147 PHE CE1 1 1
7 17125 1 1 147 PHE CE2 C 1.543 -5.330 1.104 1.00 . A A . 147 PHE CE2 1 1
7 17126 1 1 147 PHE CG C 3.311 -6.962 1.384 1.00 . A A . 147 PHE CG 1 1
7 17127 1 1 147 PHE CZ C 0.590 -6.312 1.405 1.00 . A A . 147 PHE CZ 1 1
7 17128 1 1 147 PHE H H 6.796 -5.710 3.018 1.00 . A A . 147 PHE H 1 1
7 17129 1 1 147 PHE HA H 4.555 -7.522 3.503 1.00 . A A . 147 PHE HA 1 1
7 17130 1 1 147 PHE HB2 H 5.307 -6.605 0.751 1.00 . A A . 147 PHE HB2 1 1
7 17131 1 1 147 PHE HB3 H 4.904 -8.307 0.972 1.00 . A A . 147 PHE HB3 1 1
7 17132 1 1 147 PHE HD1 H 2.675 -8.952 1.909 1.00 . A A . 147 PHE HD1 1 1
7 17133 1 1 147 PHE HD2 H 3.640 -4.899 0.862 1.00 . A A . 147 PHE HD2 1 1
7 17134 1 1 147 PHE HE1 H 0.263 -8.375 1.927 1.00 . A A . 147 PHE HE1 1 1
7 17135 1 1 147 PHE HE2 H 1.228 -4.321 0.880 1.00 . A A . 147 PHE HE2 1 1
7 17136 1 1 147 PHE HZ H -0.460 -6.059 1.413 1.00 . A A . 147 PHE HZ 1 1
7 17137 1 1 147 PHE N N 5.836 -5.893 3.088 1.00 . A A . 147 PHE N 1 1
7 17138 1 1 147 PHE O O 7.652 -7.849 2.865 1.00 . A A . 147 PHE O 1 1
7 17139 1 1 148 GLY C C 7.437 -10.936 4.682 1.00 . A A . 148 GLY C 1 1
7 17140 1 1 148 GLY CA C 7.332 -10.483 3.226 1.00 . A A . 148 GLY CA 1 1
7 17141 1 1 148 GLY H H 5.296 -9.786 3.143 1.00 . A A . 148 GLY H 1 1
7 17142 1 1 148 GLY HA2 H 7.128 -11.337 2.596 1.00 . A A . 148 GLY HA2 1 1
7 17143 1 1 148 GLY HA3 H 8.263 -10.026 2.927 1.00 . A A . 148 GLY HA3 1 1
7 17144 1 1 148 GLY N N 6.226 -9.494 3.096 1.00 . A A . 148 GLY N 1 1
7 17145 1 1 148 GLY O O 8.505 -10.966 5.261 1.00 . A A . 148 GLY O 1 1
7 17146 1 1 149 TYR C C 5.698 -13.113 6.786 1.00 . A A . 149 TYR C 1 1
7 17147 1 1 149 TYR CA C 6.353 -11.744 6.692 1.00 . A A . 149 TYR CA 1 1
7 17148 1 1 149 TYR CB C 5.585 -10.746 7.561 1.00 . A A . 149 TYR CB 1 1
7 17149 1 1 149 TYR CD1 C 7.543 -9.204 7.193 1.00 . A A . 149 TYR CD1 1 1
7 17150 1 1 149 TYR CD2 C 5.325 -8.245 7.389 1.00 . A A . 149 TYR CD2 1 1
7 17151 1 1 149 TYR CE1 C 8.082 -7.922 7.021 1.00 . A A . 149 TYR CE1 1 1
7 17152 1 1 149 TYR CE2 C 5.863 -6.964 7.217 1.00 . A A . 149 TYR CE2 1 1
7 17153 1 1 149 TYR CG C 6.165 -9.364 7.376 1.00 . A A . 149 TYR CG 1 1
7 17154 1 1 149 TYR CZ C 7.242 -6.803 7.033 1.00 . A A . 149 TYR CZ 1 1
7 17155 1 1 149 TYR H H 5.485 -11.258 4.786 1.00 . A A . 149 TYR H 1 1
7 17156 1 1 149 TYR HA H 7.372 -11.820 7.043 1.00 . A A . 149 TYR HA 1 1
7 17157 1 1 149 TYR HB2 H 4.545 -10.741 7.270 1.00 . A A . 149 TYR HB2 1 1
7 17158 1 1 149 TYR HB3 H 5.667 -11.034 8.599 1.00 . A A . 149 TYR HB3 1 1
7 17159 1 1 149 TYR HD1 H 8.193 -10.067 7.184 1.00 . A A . 149 TYR HD1 1 1
7 17160 1 1 149 TYR HD2 H 4.262 -8.369 7.531 1.00 . A A . 149 TYR HD2 1 1
7 17161 1 1 149 TYR HE1 H 9.145 -7.798 6.880 1.00 . A A . 149 TYR HE1 1 1
7 17162 1 1 149 TYR HE2 H 5.215 -6.100 7.226 1.00 . A A . 149 TYR HE2 1 1
7 17163 1 1 149 TYR HH H 7.274 -4.932 7.415 1.00 . A A . 149 TYR HH 1 1
7 17164 1 1 149 TYR N N 6.333 -11.289 5.275 1.00 . A A . 149 TYR N 1 1
7 17165 1 1 149 TYR O O 4.947 -13.518 5.922 1.00 . A A . 149 TYR O 1 1
7 17166 1 1 149 TYR OH O 7.773 -5.540 6.864 1.00 . A A . 149 TYR OH 1 1
7 17167 1 1 150 ALA C C 3.882 -15.044 8.161 1.00 . A A . 150 ALA C 1 1
7 17168 1 1 150 ALA CA C 5.397 -15.175 7.996 1.00 . A A . 150 ALA CA 1 1
7 17169 1 1 150 ALA CB C 6.010 -15.809 9.236 1.00 . A A . 150 ALA CB 1 1
7 17170 1 1 150 ALA H H 6.602 -13.475 8.503 1.00 . A A . 150 ALA H 1 1
7 17171 1 1 150 ALA HA H 5.618 -15.781 7.129 1.00 . A A . 150 ALA HA 1 1
7 17172 1 1 150 ALA HB1 H 5.314 -15.741 10.058 1.00 . A A . 150 ALA HB1 1 1
7 17173 1 1 150 ALA HB2 H 6.919 -15.276 9.486 1.00 . A A . 150 ALA HB2 1 1
7 17174 1 1 150 ALA HB3 H 6.241 -16.844 9.036 1.00 . A A . 150 ALA HB3 1 1
7 17175 1 1 150 ALA N N 5.986 -13.827 7.827 1.00 . A A . 150 ALA N 1 1
7 17176 1 1 150 ALA O O 3.128 -15.937 7.829 1.00 . A A . 150 ALA O 1 1
7 17177 1 1 151 ALA C C 1.309 -13.561 7.477 1.00 . A A . 151 ALA C 1 1
7 17178 1 1 151 ALA CA C 1.967 -13.722 8.847 1.00 . A A . 151 ALA CA 1 1
7 17179 1 1 151 ALA CB C 1.732 -12.459 9.667 1.00 . A A . 151 ALA CB 1 1
7 17180 1 1 151 ALA H H 4.061 -13.220 8.920 1.00 . A A . 151 ALA H 1 1
7 17181 1 1 151 ALA HA H 1.540 -14.572 9.358 1.00 . A A . 151 ALA HA 1 1
7 17182 1 1 151 ALA HB1 H 0.935 -11.887 9.218 1.00 . A A . 151 ALA HB1 1 1
7 17183 1 1 151 ALA HB2 H 2.636 -11.869 9.681 1.00 . A A . 151 ALA HB2 1 1
7 17184 1 1 151 ALA HB3 H 1.460 -12.729 10.675 1.00 . A A . 151 ALA HB3 1 1
7 17185 1 1 151 ALA N N 3.432 -13.927 8.666 1.00 . A A . 151 ALA N 1 1
7 17186 1 1 151 ALA O O 0.116 -13.730 7.320 1.00 . A A . 151 ALA O 1 1
7 17187 1 1 152 ASN C C 1.971 -14.258 4.261 1.00 . A A . 152 ASN C 1 1
7 17188 1 1 152 ASN CA C 1.516 -13.075 5.116 1.00 . A A . 152 ASN CA 1 1
7 17189 1 1 152 ASN CB C 2.027 -11.772 4.494 1.00 . A A . 152 ASN CB 1 1
7 17190 1 1 152 ASN CG C 2.299 -10.741 5.592 1.00 . A A . 152 ASN CG 1 1
7 17191 1 1 152 ASN H H 3.041 -13.106 6.631 1.00 . A A . 152 ASN H 1 1
7 17192 1 1 152 ASN HA H 0.438 -13.057 5.169 1.00 . A A . 152 ASN HA 1 1
7 17193 1 1 152 ASN HB2 H 2.940 -11.967 3.951 1.00 . A A . 152 ASN HB2 1 1
7 17194 1 1 152 ASN HB3 H 1.283 -11.383 3.816 1.00 . A A . 152 ASN HB3 1 1
7 17195 1 1 152 ASN HD21 H 3.541 -9.669 4.474 1.00 . A A . 152 ASN HD21 1 1
7 17196 1 1 152 ASN HD22 H 3.292 -9.084 6.047 1.00 . A A . 152 ASN HD22 1 1
7 17197 1 1 152 ASN N N 2.082 -13.237 6.482 1.00 . A A . 152 ASN N 1 1
7 17198 1 1 152 ASN ND2 N 3.112 -9.749 5.351 1.00 . A A . 152 ASN ND2 1 1
7 17199 1 1 152 ASN O O 1.808 -14.269 3.057 1.00 . A A . 152 ASN O 1 1
7 17200 1 1 152 ASN OD1 O 1.767 -10.839 6.679 1.00 . A A . 152 ASN OD1 1 1
7 17201 1 1 153 VAL C C 1.883 -17.423 3.924 1.00 . A A . 153 VAL C 1 1
7 17202 1 1 153 VAL CA C 3.036 -16.429 4.123 1.00 . A A . 153 VAL CA 1 1
7 17203 1 1 153 VAL CB C 4.173 -17.068 4.933 1.00 . A A . 153 VAL CB 1 1
7 17204 1 1 153 VAL CG1 C 4.233 -18.570 4.680 1.00 . A A . 153 VAL CG1 1 1
7 17205 1 1 153 VAL CG2 C 5.498 -16.426 4.527 1.00 . A A . 153 VAL CG2 1 1
7 17206 1 1 153 VAL H H 2.686 -15.219 5.849 1.00 . A A . 153 VAL H 1 1
7 17207 1 1 153 VAL HA H 3.413 -16.114 3.162 1.00 . A A . 153 VAL HA 1 1
7 17208 1 1 153 VAL HB H 4.000 -16.892 5.985 1.00 . A A . 153 VAL HB 1 1
7 17209 1 1 153 VAL HG11 H 5.010 -19.006 5.286 1.00 . A A . 153 VAL HG11 1 1
7 17210 1 1 153 VAL HG12 H 4.440 -18.751 3.637 1.00 . A A . 153 VAL HG12 1 1
7 17211 1 1 153 VAL HG13 H 3.282 -19.008 4.942 1.00 . A A . 153 VAL HG13 1 1
7 17212 1 1 153 VAL HG21 H 6.290 -16.808 5.154 1.00 . A A . 153 VAL HG21 1 1
7 17213 1 1 153 VAL HG22 H 5.427 -15.355 4.646 1.00 . A A . 153 VAL HG22 1 1
7 17214 1 1 153 VAL HG23 H 5.710 -16.661 3.494 1.00 . A A . 153 VAL HG23 1 1
7 17215 1 1 153 VAL N N 2.554 -15.251 4.879 1.00 . A A . 153 VAL N 1 1
7 17216 1 1 153 VAL O O 0.866 -17.353 4.584 1.00 . A A . 153 VAL O 1 1
7 17217 1 1 154 GLY C C -0.366 -18.637 2.582 1.00 . A A . 154 GLY C 1 1
7 17218 1 1 154 GLY CA C 0.971 -19.352 2.769 1.00 . A A . 154 GLY CA 1 1
7 17219 1 1 154 GLY H H 2.874 -18.385 2.499 1.00 . A A . 154 GLY H 1 1
7 17220 1 1 154 GLY HA2 H 1.207 -19.917 1.879 1.00 . A A . 154 GLY HA2 1 1
7 17221 1 1 154 GLY HA3 H 0.903 -20.021 3.613 1.00 . A A . 154 GLY HA3 1 1
7 17222 1 1 154 GLY N N 2.045 -18.349 3.017 1.00 . A A . 154 GLY N 1 1
7 17223 1 1 154 GLY O O -1.410 -19.156 2.925 1.00 . A A . 154 GLY O 1 1
7 17224 1 1 155 ASN C C -1.438 -15.615 0.791 1.00 . A A . 155 ASN C 1 1
7 17225 1 1 155 ASN CA C -1.624 -16.711 1.843 1.00 . A A . 155 ASN CA 1 1
7 17226 1 1 155 ASN CB C -2.049 -16.074 3.167 1.00 . A A . 155 ASN CB 1 1
7 17227 1 1 155 ASN CG C -3.508 -16.373 3.440 1.00 . A A . 155 ASN CG 1 1
7 17228 1 1 155 ASN H H 0.504 -17.044 1.776 1.00 . A A . 155 ASN H 1 1
7 17229 1 1 155 ASN HA H -2.389 -17.398 1.515 1.00 . A A . 155 ASN HA 1 1
7 17230 1 1 155 ASN HB2 H -1.460 -16.479 3.972 1.00 . A A . 155 ASN HB2 1 1
7 17231 1 1 155 ASN HB3 H -1.912 -15.007 3.120 1.00 . A A . 155 ASN HB3 1 1
7 17232 1 1 155 ASN HD21 H -3.256 -16.313 5.399 1.00 . A A . 155 ASN HD21 1 1
7 17233 1 1 155 ASN HD22 H -4.822 -16.637 4.871 1.00 . A A . 155 ASN HD22 1 1
7 17234 1 1 155 ASN N N -0.348 -17.449 2.044 1.00 . A A . 155 ASN N 1 1
7 17235 1 1 155 ASN ND2 N -3.898 -16.448 4.672 1.00 . A A . 155 ASN ND2 1 1
7 17236 1 1 155 ASN O O -0.396 -14.994 0.699 1.00 . A A . 155 ASN O 1 1
7 17237 1 1 155 ASN OD1 O -4.296 -16.539 2.530 1.00 . A A . 155 ASN OD1 1 1
7 17238 1 1 156 THR C C -2.874 -12.997 -0.439 1.00 . A A . 156 THR C 1 1
7 17239 1 1 156 THR CA C -2.346 -14.304 -1.033 1.00 . A A . 156 THR CA 1 1
7 17240 1 1 156 THR CB C -3.190 -14.698 -2.248 1.00 . A A . 156 THR CB 1 1
7 17241 1 1 156 THR CG2 C -3.005 -13.669 -3.362 1.00 . A A . 156 THR CG2 1 1
7 17242 1 1 156 THR H H -3.281 -15.873 0.104 1.00 . A A . 156 THR H 1 1
7 17243 1 1 156 THR HA H -1.315 -14.180 -1.329 1.00 . A A . 156 THR HA 1 1
7 17244 1 1 156 THR HB H -4.231 -14.733 -1.966 1.00 . A A . 156 THR HB 1 1
7 17245 1 1 156 THR HG1 H -1.870 -15.910 -3.004 1.00 . A A . 156 THR HG1 1 1
7 17246 1 1 156 THR HG21 H -3.000 -12.676 -2.939 1.00 . A A . 156 THR HG21 1 1
7 17247 1 1 156 THR HG22 H -3.817 -13.754 -4.070 1.00 . A A . 156 THR HG22 1 1
7 17248 1 1 156 THR HG23 H -2.069 -13.850 -3.867 1.00 . A A . 156 THR HG23 1 1
7 17249 1 1 156 THR N N -2.448 -15.367 0.004 1.00 . A A . 156 THR N 1 1
7 17250 1 1 156 THR O O -3.950 -12.954 0.120 1.00 . A A . 156 THR O 1 1
7 17251 1 1 156 THR OG1 O -2.782 -15.978 -2.710 1.00 . A A . 156 THR OG1 1 1
7 17252 1 1 157 ILE C C -3.009 -9.690 -1.071 1.00 . A A . 157 ILE C 1 1
7 17253 1 1 157 ILE CA C -2.606 -10.649 0.049 1.00 . A A . 157 ILE CA 1 1
7 17254 1 1 157 ILE CB C -1.489 -10.005 0.878 1.00 . A A . 157 ILE CB 1 1
7 17255 1 1 157 ILE CD1 C 0.792 -10.872 1.425 1.00 . A A . 157 ILE CD1 1 1
7 17256 1 1 157 ILE CG1 C -0.710 -11.079 1.646 1.00 . A A . 157 ILE CG1 1 1
7 17257 1 1 157 ILE CG2 C -2.101 -9.018 1.873 1.00 . A A . 157 ILE CG2 1 1
7 17258 1 1 157 ILE H H -1.256 -11.977 -0.975 1.00 . A A . 157 ILE H 1 1
7 17259 1 1 157 ILE HA H -3.460 -10.844 0.681 1.00 . A A . 157 ILE HA 1 1
7 17260 1 1 157 ILE HB H -0.816 -9.476 0.218 1.00 . A A . 157 ILE HB 1 1
7 17261 1 1 157 ILE HD11 H 0.977 -10.677 0.379 1.00 . A A . 157 ILE HD11 1 1
7 17262 1 1 157 ILE HD12 H 1.327 -11.763 1.724 1.00 . A A . 157 ILE HD12 1 1
7 17263 1 1 157 ILE HD13 H 1.130 -10.030 2.014 1.00 . A A . 157 ILE HD13 1 1
7 17264 1 1 157 ILE HG12 H -0.932 -10.997 2.701 1.00 . A A . 157 ILE HG12 1 1
7 17265 1 1 157 ILE HG13 H -0.992 -12.058 1.295 1.00 . A A . 157 ILE HG13 1 1
7 17266 1 1 157 ILE HG21 H -1.819 -8.011 1.600 1.00 . A A . 157 ILE HG21 1 1
7 17267 1 1 157 ILE HG22 H -1.738 -9.236 2.866 1.00 . A A . 157 ILE HG22 1 1
7 17268 1 1 157 ILE HG23 H -3.176 -9.108 1.855 1.00 . A A . 157 ILE HG23 1 1
7 17269 1 1 157 ILE N N -2.127 -11.932 -0.535 1.00 . A A . 157 ILE N 1 1
7 17270 1 1 157 ILE O O -2.197 -9.291 -1.881 1.00 . A A . 157 ILE O 1 1
7 17271 1 1 158 TYR C C -4.818 -6.962 -1.506 1.00 . A A . 158 TYR C 1 1
7 17272 1 1 158 TYR CA C -4.699 -8.338 -2.155 1.00 . A A . 158 TYR CA 1 1
7 17273 1 1 158 TYR CB C -6.069 -8.759 -2.705 1.00 . A A . 158 TYR CB 1 1
7 17274 1 1 158 TYR CD1 C -5.766 -11.245 -2.371 1.00 . A A . 158 TYR CD1 1 1
7 17275 1 1 158 TYR CD2 C -6.232 -10.418 -4.603 1.00 . A A . 158 TYR CD2 1 1
7 17276 1 1 158 TYR CE1 C -5.729 -12.554 -2.864 1.00 . A A . 158 TYR CE1 1 1
7 17277 1 1 158 TYR CE2 C -6.198 -11.730 -5.093 1.00 . A A . 158 TYR CE2 1 1
7 17278 1 1 158 TYR CG C -6.016 -10.175 -3.239 1.00 . A A . 158 TYR CG 1 1
7 17279 1 1 158 TYR CZ C -5.946 -12.796 -4.225 1.00 . A A . 158 TYR CZ 1 1
7 17280 1 1 158 TYR H H -4.880 -9.607 -0.424 1.00 . A A . 158 TYR H 1 1
7 17281 1 1 158 TYR HA H -3.971 -8.301 -2.955 1.00 . A A . 158 TYR HA 1 1
7 17282 1 1 158 TYR HB2 H -6.803 -8.704 -1.915 1.00 . A A . 158 TYR HB2 1 1
7 17283 1 1 158 TYR HB3 H -6.354 -8.087 -3.503 1.00 . A A . 158 TYR HB3 1 1
7 17284 1 1 158 TYR HD1 H -5.600 -11.062 -1.323 1.00 . A A . 158 TYR HD1 1 1
7 17285 1 1 158 TYR HD2 H -6.425 -9.596 -5.276 1.00 . A A . 158 TYR HD2 1 1
7 17286 1 1 158 TYR HE1 H -5.534 -13.378 -2.194 1.00 . A A . 158 TYR HE1 1 1
7 17287 1 1 158 TYR HE2 H -6.367 -11.918 -6.143 1.00 . A A . 158 TYR HE2 1 1
7 17288 1 1 158 TYR HH H -6.789 -14.465 -4.610 1.00 . A A . 158 TYR HH 1 1
7 17289 1 1 158 TYR N N -4.250 -9.295 -1.105 1.00 . A A . 158 TYR N 1 1
7 17290 1 1 158 TYR O O -5.363 -6.826 -0.431 1.00 . A A . 158 TYR O 1 1
7 17291 1 1 158 TYR OH O -5.911 -14.088 -4.710 1.00 . A A . 158 TYR OH 1 1
7 17292 1 1 159 ILE C C -5.043 -3.603 -2.438 1.00 . A A . 159 ILE C 1 1
7 17293 1 1 159 ILE CA C -4.381 -4.600 -1.487 1.00 . A A . 159 ILE CA 1 1
7 17294 1 1 159 ILE CB C -2.975 -4.111 -1.147 1.00 . A A . 159 ILE CB 1 1
7 17295 1 1 159 ILE CD1 C -0.638 -4.815 -0.622 1.00 . A A . 159 ILE CD1 1 1
7 17296 1 1 159 ILE CG1 C -2.057 -5.309 -0.900 1.00 . A A . 159 ILE CG1 1 1
7 17297 1 1 159 ILE CG2 C -3.047 -3.269 0.122 1.00 . A A . 159 ILE CG2 1 1
7 17298 1 1 159 ILE H H -3.842 -6.062 -2.981 1.00 . A A . 159 ILE H 1 1
7 17299 1 1 159 ILE HA H -4.964 -4.669 -0.581 1.00 . A A . 159 ILE HA 1 1
7 17300 1 1 159 ILE HB H -2.590 -3.513 -1.959 1.00 . A A . 159 ILE HB 1 1
7 17301 1 1 159 ILE HD11 H -0.401 -4.005 -1.295 1.00 . A A . 159 ILE HD11 1 1
7 17302 1 1 159 ILE HD12 H 0.061 -5.624 -0.771 1.00 . A A . 159 ILE HD12 1 1
7 17303 1 1 159 ILE HD13 H -0.573 -4.465 0.398 1.00 . A A . 159 ILE HD13 1 1
7 17304 1 1 159 ILE HG12 H -2.419 -5.872 -0.051 1.00 . A A . 159 ILE HG12 1 1
7 17305 1 1 159 ILE HG13 H -2.051 -5.941 -1.776 1.00 . A A . 159 ILE HG13 1 1
7 17306 1 1 159 ILE HG21 H -3.759 -3.714 0.804 1.00 . A A . 159 ILE HG21 1 1
7 17307 1 1 159 ILE HG22 H -3.364 -2.268 -0.127 1.00 . A A . 159 ILE HG22 1 1
7 17308 1 1 159 ILE HG23 H -2.073 -3.236 0.588 1.00 . A A . 159 ILE HG23 1 1
7 17309 1 1 159 ILE N N -4.298 -5.944 -2.123 1.00 . A A . 159 ILE N 1 1
7 17310 1 1 159 ILE O O -4.833 -3.634 -3.633 1.00 . A A . 159 ILE O 1 1
7 17311 1 1 160 ASP C C -7.250 -0.707 -1.893 1.00 . A A . 160 ASP C 1 1
7 17312 1 1 160 ASP CA C -6.505 -1.705 -2.775 1.00 . A A . 160 ASP CA 1 1
7 17313 1 1 160 ASP CB C -7.495 -2.410 -3.700 1.00 . A A . 160 ASP CB 1 1
7 17314 1 1 160 ASP CG C -8.256 -1.369 -4.524 1.00 . A A . 160 ASP CG 1 1
7 17315 1 1 160 ASP H H -5.987 -2.700 -0.939 1.00 . A A . 160 ASP H 1 1
7 17316 1 1 160 ASP HA H -5.765 -1.185 -3.364 1.00 . A A . 160 ASP HA 1 1
7 17317 1 1 160 ASP HB2 H -6.958 -3.072 -4.363 1.00 . A A . 160 ASP HB2 1 1
7 17318 1 1 160 ASP HB3 H -8.196 -2.981 -3.111 1.00 . A A . 160 ASP HB3 1 1
7 17319 1 1 160 ASP N N -5.835 -2.712 -1.910 1.00 . A A . 160 ASP N 1 1
7 17320 1 1 160 ASP O O -7.915 -1.079 -0.949 1.00 . A A . 160 ASP O 1 1
7 17321 1 1 160 ASP OD1 O -7.735 -0.953 -5.545 1.00 . A A . 160 ASP OD1 1 1
7 17322 1 1 160 ASP OD2 O -9.348 -1.005 -4.119 1.00 . A A . 160 ASP OD2 1 1
7 17323 1 1 161 GLY C C -6.902 2.609 -0.823 1.00 . A A . 161 GLY C 1 1
7 17324 1 1 161 GLY CA C -7.875 1.559 -1.362 1.00 . A A . 161 GLY CA 1 1
7 17325 1 1 161 GLY H H -6.619 0.845 -2.960 1.00 . A A . 161 GLY H 1 1
7 17326 1 1 161 GLY HA2 H -8.628 2.046 -1.966 1.00 . A A . 161 GLY HA2 1 1
7 17327 1 1 161 GLY HA3 H -8.352 1.059 -0.533 1.00 . A A . 161 GLY HA3 1 1
7 17328 1 1 161 GLY N N -7.155 0.558 -2.191 1.00 . A A . 161 GLY N 1 1
7 17329 1 1 161 GLY O O -7.312 3.590 -0.240 1.00 . A A . 161 GLY O 1 1
7 17330 1 1 162 LEU C C -4.964 4.788 -1.139 1.00 . A A . 162 LEU C 1 1
7 17331 1 1 162 LEU CA C -4.663 3.439 -0.483 1.00 . A A . 162 LEU CA 1 1
7 17332 1 1 162 LEU CB C -3.234 3.004 -0.816 1.00 . A A . 162 LEU CB 1 1
7 17333 1 1 162 LEU CD1 C -2.673 4.691 0.964 1.00 . A A . 162 LEU CD1 1 1
7 17334 1 1 162 LEU CD2 C -0.862 3.414 -0.182 1.00 . A A . 162 LEU CD2 1 1
7 17335 1 1 162 LEU CG C -2.230 4.071 -0.365 1.00 . A A . 162 LEU CG 1 1
7 17336 1 1 162 LEU H H -5.286 1.631 -1.475 1.00 . A A . 162 LEU H 1 1
7 17337 1 1 162 LEU HA H -4.775 3.525 0.588 1.00 . A A . 162 LEU HA 1 1
7 17338 1 1 162 LEU HB2 H -3.018 2.074 -0.311 1.00 . A A . 162 LEU HB2 1 1
7 17339 1 1 162 LEU HB3 H -3.145 2.860 -1.882 1.00 . A A . 162 LEU HB3 1 1
7 17340 1 1 162 LEU HD11 H -1.957 5.440 1.267 1.00 . A A . 162 LEU HD11 1 1
7 17341 1 1 162 LEU HD12 H -2.731 3.922 1.720 1.00 . A A . 162 LEU HD12 1 1
7 17342 1 1 162 LEU HD13 H -3.643 5.150 0.843 1.00 . A A . 162 LEU HD13 1 1
7 17343 1 1 162 LEU HD21 H -0.755 2.607 -0.890 1.00 . A A . 162 LEU HD21 1 1
7 17344 1 1 162 LEU HD22 H -0.783 3.025 0.822 1.00 . A A . 162 LEU HD22 1 1
7 17345 1 1 162 LEU HD23 H -0.087 4.146 -0.346 1.00 . A A . 162 LEU HD23 1 1
7 17346 1 1 162 LEU HG H -2.162 4.843 -1.117 1.00 . A A . 162 LEU HG 1 1
7 17347 1 1 162 LEU N N -5.619 2.426 -1.004 1.00 . A A . 162 LEU N 1 1
7 17348 1 1 162 LEU O O -4.649 5.015 -2.289 1.00 . A A . 162 LEU O 1 1
7 17349 1 1 163 ALA C C -5.608 8.111 0.021 1.00 . A A . 163 ALA C 1 1
7 17350 1 1 163 ALA CA C -5.931 7.008 -0.990 1.00 . A A . 163 ALA CA 1 1
7 17351 1 1 163 ALA CB C -7.426 7.047 -1.314 1.00 . A A . 163 ALA CB 1 1
7 17352 1 1 163 ALA H H -5.841 5.465 0.507 1.00 . A A . 163 ALA H 1 1
7 17353 1 1 163 ALA HA H -5.364 7.168 -1.894 1.00 . A A . 163 ALA HA 1 1
7 17354 1 1 163 ALA HB1 H -7.995 6.841 -0.417 1.00 . A A . 163 ALA HB1 1 1
7 17355 1 1 163 ALA HB2 H -7.652 6.303 -2.064 1.00 . A A . 163 ALA HB2 1 1
7 17356 1 1 163 ALA HB3 H -7.688 8.027 -1.688 1.00 . A A . 163 ALA HB3 1 1
7 17357 1 1 163 ALA N N -5.588 5.677 -0.414 1.00 . A A . 163 ALA N 1 1
7 17358 1 1 163 ALA O O -5.743 7.931 1.215 1.00 . A A . 163 ALA O 1 1
7 17359 1 1 164 ILE C C -5.586 11.636 0.027 1.00 . A A . 164 ILE C 1 1
7 17360 1 1 164 ILE CA C -4.858 10.369 0.480 1.00 . A A . 164 ILE CA 1 1
7 17361 1 1 164 ILE CB C -3.349 10.617 0.468 1.00 . A A . 164 ILE CB 1 1
7 17362 1 1 164 ILE CD1 C -1.336 9.151 0.259 1.00 . A A . 164 ILE CD1 1 1
7 17363 1 1 164 ILE CG1 C -2.628 9.395 1.043 1.00 . A A . 164 ILE CG1 1 1
7 17364 1 1 164 ILE CG2 C -3.026 11.845 1.320 1.00 . A A . 164 ILE CG2 1 1
7 17365 1 1 164 ILE H H -5.089 9.375 -1.417 1.00 . A A . 164 ILE H 1 1
7 17366 1 1 164 ILE HA H -5.173 10.109 1.479 1.00 . A A . 164 ILE HA 1 1
7 17367 1 1 164 ILE HB H -3.021 10.787 -0.547 1.00 . A A . 164 ILE HB 1 1
7 17368 1 1 164 ILE HD11 H -1.189 8.088 0.131 1.00 . A A . 164 ILE HD11 1 1
7 17369 1 1 164 ILE HD12 H -0.501 9.567 0.804 1.00 . A A . 164 ILE HD12 1 1
7 17370 1 1 164 ILE HD13 H -1.408 9.624 -0.709 1.00 . A A . 164 ILE HD13 1 1
7 17371 1 1 164 ILE HG12 H -2.391 9.573 2.082 1.00 . A A . 164 ILE HG12 1 1
7 17372 1 1 164 ILE HG13 H -3.265 8.528 0.961 1.00 . A A . 164 ILE HG13 1 1
7 17373 1 1 164 ILE HG21 H -2.163 11.641 1.935 1.00 . A A . 164 ILE HG21 1 1
7 17374 1 1 164 ILE HG22 H -3.871 12.077 1.953 1.00 . A A . 164 ILE HG22 1 1
7 17375 1 1 164 ILE HG23 H -2.818 12.686 0.676 1.00 . A A . 164 ILE HG23 1 1
7 17376 1 1 164 ILE N N -5.185 9.251 -0.450 1.00 . A A . 164 ILE N 1 1
7 17377 1 1 164 ILE O O -5.253 12.228 -0.980 1.00 . A A . 164 ILE O 1 1
7 17378 1 1 165 ALA C C -7.935 13.941 1.606 1.00 . A A . 165 ALA C 1 1
7 17379 1 1 165 ALA CA C -7.324 13.288 0.365 1.00 . A A . 165 ALA CA 1 1
7 17380 1 1 165 ALA CB C -8.439 12.915 -0.616 1.00 . A A . 165 ALA CB 1 1
7 17381 1 1 165 ALA H H -6.836 11.568 1.569 1.00 . A A . 165 ALA H 1 1
7 17382 1 1 165 ALA HA H -6.646 13.981 -0.110 1.00 . A A . 165 ALA HA 1 1
7 17383 1 1 165 ALA HB1 H -9.390 12.948 -0.107 1.00 . A A . 165 ALA HB1 1 1
7 17384 1 1 165 ALA HB2 H -8.267 11.919 -0.994 1.00 . A A . 165 ALA HB2 1 1
7 17385 1 1 165 ALA HB3 H -8.445 13.617 -1.437 1.00 . A A . 165 ALA HB3 1 1
7 17386 1 1 165 ALA N N -6.579 12.059 0.761 1.00 . A A . 165 ALA N 1 1
7 17387 1 1 165 ALA O O -8.230 13.285 2.585 1.00 . A A . 165 ALA O 1 1
7 17388 1 1 166 SER C C -10.124 16.420 2.396 1.00 . A A . 166 SER C 1 1
7 17389 1 1 166 SER CA C -8.719 15.930 2.749 1.00 . A A . 166 SER CA 1 1
7 17390 1 1 166 SER CB C -7.843 17.125 3.126 1.00 . A A . 166 SER CB 1 1
7 17391 1 1 166 SER H H -7.883 15.742 0.772 1.00 . A A . 166 SER H 1 1
7 17392 1 1 166 SER HA H -8.774 15.246 3.583 1.00 . A A . 166 SER HA 1 1
7 17393 1 1 166 SER HB2 H -8.171 17.531 4.068 1.00 . A A . 166 SER HB2 1 1
7 17394 1 1 166 SER HB3 H -6.813 16.803 3.214 1.00 . A A . 166 SER HB3 1 1
7 17395 1 1 166 SER HG H -8.764 18.617 2.281 1.00 . A A . 166 SER HG 1 1
7 17396 1 1 166 SER N N -8.127 15.232 1.572 1.00 . A A . 166 SER N 1 1
7 17397 1 1 166 SER O O -10.485 16.522 1.240 1.00 . A A . 166 SER O 1 1
7 17398 1 1 166 SER OG O -7.955 18.125 2.122 1.00 . A A . 166 SER OG 1 1
7 17399 1 1 167 GLN C C -12.315 18.745 3.114 1.00 . A A . 167 GLN C 1 1
7 17400 1 1 167 GLN CA C -12.301 17.213 3.104 1.00 . A A . 167 GLN CA 1 1
7 17401 1 1 167 GLN CB C -13.255 16.687 4.179 1.00 . A A . 167 GLN CB 1 1
7 17402 1 1 167 GLN CD C -12.850 14.836 5.807 1.00 . A A . 167 GLN CD 1 1
7 17403 1 1 167 GLN CG C -13.069 15.176 4.333 1.00 . A A . 167 GLN CG 1 1
7 17404 1 1 167 GLN H H -10.610 16.640 4.309 1.00 . A A . 167 GLN H 1 1
7 17405 1 1 167 GLN HA H -12.618 16.857 2.135 1.00 . A A . 167 GLN HA 1 1
7 17406 1 1 167 GLN HB2 H -13.041 17.174 5.119 1.00 . A A . 167 GLN HB2 1 1
7 17407 1 1 167 GLN HB3 H -14.274 16.895 3.889 1.00 . A A . 167 GLN HB3 1 1
7 17408 1 1 167 GLN HE21 H -11.182 13.814 5.470 1.00 . A A . 167 GLN HE21 1 1
7 17409 1 1 167 GLN HE22 H -11.663 13.901 7.096 1.00 . A A . 167 GLN HE22 1 1
7 17410 1 1 167 GLN HG2 H -13.950 14.667 3.971 1.00 . A A . 167 GLN HG2 1 1
7 17411 1 1 167 GLN HG3 H -12.210 14.859 3.761 1.00 . A A . 167 GLN HG3 1 1
7 17412 1 1 167 GLN N N -10.920 16.728 3.384 1.00 . A A . 167 GLN N 1 1
7 17413 1 1 167 GLN NE2 N -11.812 14.123 6.153 1.00 . A A . 167 GLN NE2 1 1
7 17414 1 1 167 GLN O O -11.442 19.367 3.687 1.00 . A A . 167 GLN O 1 1
7 17415 1 1 167 GLN OE1 O -13.631 15.220 6.655 1.00 . A A . 167 GLN OE1 1 1
7 17416 1 1 168 PRO C C -14.046 21.321 3.696 1.00 . A A . 168 PRO C 1 1
7 17417 1 1 168 PRO CA C -13.474 20.768 2.388 1.00 . A A . 168 PRO CA 1 1
7 17418 1 1 168 PRO CB C -14.468 20.947 1.237 1.00 . A A . 168 PRO CB 1 1
7 17419 1 1 168 PRO CD C -14.364 18.535 1.785 1.00 . A A . 168 PRO CD 1 1
7 17420 1 1 168 PRO CG C -15.238 19.611 1.112 1.00 . A A . 168 PRO CG 1 1
7 17421 1 1 168 PRO HA H -12.539 21.244 2.145 1.00 . A A . 168 PRO HA 1 1
7 17422 1 1 168 PRO HB2 H -15.152 21.754 1.462 1.00 . A A . 168 PRO HB2 1 1
7 17423 1 1 168 PRO HB3 H -13.941 21.150 0.318 1.00 . A A . 168 PRO HB3 1 1
7 17424 1 1 168 PRO HD2 H -14.948 17.965 2.495 1.00 . A A . 168 PRO HD2 1 1
7 17425 1 1 168 PRO HD3 H -13.925 17.885 1.044 1.00 . A A . 168 PRO HD3 1 1
7 17426 1 1 168 PRO HG2 H -16.192 19.686 1.617 1.00 . A A . 168 PRO HG2 1 1
7 17427 1 1 168 PRO HG3 H -15.385 19.363 0.074 1.00 . A A . 168 PRO HG3 1 1
7 17428 1 1 168 PRO N N -13.310 19.306 2.476 1.00 . A A . 168 PRO N 1 1
7 17429 1 1 168 PRO O O -14.259 22.520 3.766 1.00 . A A . 168 PRO O 1 1
7 17430 1 1 168 PRO OXT O -14.260 20.536 4.605 1.00 . A A . 168 PRO OXT 1 1
8 17431 1 1 1 MET C C -10.550 12.882 -8.449 1.00 . A A . 1 MET C 1 1
8 17432 1 1 1 MET CA C -12.072 13.021 -8.510 1.00 . A A . 1 MET CA 1 1
8 17433 1 1 1 MET CB C -12.679 12.565 -7.182 1.00 . A A . 1 MET CB 1 1
8 17434 1 1 1 MET CE C -12.132 14.764 -4.044 1.00 . A A . 1 MET CE 1 1
8 17435 1 1 1 MET CG C -13.124 13.788 -6.377 1.00 . A A . 1 MET CG 1 1
8 17436 1 1 1 MET H1 H -11.814 11.817 -10.190 1.00 . A A . 1 MET H1 1 1
8 17437 1 1 1 MET H2 H -13.237 12.745 -10.214 1.00 . A A . 1 MET H2 1 1
8 17438 1 1 1 MET H3 H -13.131 11.373 -9.217 1.00 . A A . 1 MET H3 1 1
8 17439 1 1 1 MET HA H -12.333 14.053 -8.691 1.00 . A A . 1 MET HA 1 1
8 17440 1 1 1 MET HB2 H -13.533 11.931 -7.375 1.00 . A A . 1 MET HB2 1 1
8 17441 1 1 1 MET HB3 H -11.941 12.015 -6.619 1.00 . A A . 1 MET HB3 1 1
8 17442 1 1 1 MET HE1 H -11.443 14.169 -3.462 1.00 . A A . 1 MET HE1 1 1
8 17443 1 1 1 MET HE2 H -13.132 14.378 -3.920 1.00 . A A . 1 MET HE2 1 1
8 17444 1 1 1 MET HE3 H -12.102 15.792 -3.711 1.00 . A A . 1 MET HE3 1 1
8 17445 1 1 1 MET HG2 H -13.717 14.436 -7.006 1.00 . A A . 1 MET HG2 1 1
8 17446 1 1 1 MET HG3 H -13.714 13.467 -5.531 1.00 . A A . 1 MET HG3 1 1
8 17447 1 1 1 MET N N -12.604 12.175 -9.617 1.00 . A A . 1 MET N 1 1
8 17448 1 1 1 MET O O -10.018 11.791 -8.397 1.00 . A A . 1 MET O 1 1
8 17449 1 1 1 MET SD S -11.666 14.686 -5.792 1.00 . A A . 1 MET SD 1 1
8 17450 1 1 2 LEU C C -7.911 13.804 -6.933 1.00 . A A . 2 LEU C 1 1
8 17451 1 1 2 LEU CA C -8.357 13.910 -8.393 1.00 . A A . 2 LEU CA 1 1
8 17452 1 1 2 LEU CB C -7.762 15.173 -9.019 1.00 . A A . 2 LEU CB 1 1
8 17453 1 1 2 LEU CD1 C -9.058 15.723 -11.083 1.00 . A A . 2 LEU CD1 1 1
8 17454 1 1 2 LEU CD2 C -6.561 15.744 -11.132 1.00 . A A . 2 LEU CD2 1 1
8 17455 1 1 2 LEU CG C -7.794 15.054 -10.543 1.00 . A A . 2 LEU CG 1 1
8 17456 1 1 2 LEU H H -10.292 14.850 -8.494 1.00 . A A . 2 LEU H 1 1
8 17457 1 1 2 LEU HA H -8.015 13.043 -8.938 1.00 . A A . 2 LEU HA 1 1
8 17458 1 1 2 LEU HB2 H -8.341 16.033 -8.712 1.00 . A A . 2 LEU HB2 1 1
8 17459 1 1 2 LEU HB3 H -6.741 15.292 -8.690 1.00 . A A . 2 LEU HB3 1 1
8 17460 1 1 2 LEU HD11 H -9.010 16.786 -10.897 1.00 . A A . 2 LEU HD11 1 1
8 17461 1 1 2 LEU HD12 H -9.924 15.310 -10.587 1.00 . A A . 2 LEU HD12 1 1
8 17462 1 1 2 LEU HD13 H -9.134 15.545 -12.146 1.00 . A A . 2 LEU HD13 1 1
8 17463 1 1 2 LEU HD21 H -5.807 15.005 -11.355 1.00 . A A . 2 LEU HD21 1 1
8 17464 1 1 2 LEU HD22 H -6.170 16.454 -10.419 1.00 . A A . 2 LEU HD22 1 1
8 17465 1 1 2 LEU HD23 H -6.838 16.261 -12.040 1.00 . A A . 2 LEU HD23 1 1
8 17466 1 1 2 LEU HG H -7.792 14.009 -10.822 1.00 . A A . 2 LEU HG 1 1
8 17467 1 1 2 LEU N N -9.844 13.980 -8.453 1.00 . A A . 2 LEU N 1 1
8 17468 1 1 2 LEU O O -8.022 14.743 -6.171 1.00 . A A . 2 LEU O 1 1
8 17469 1 1 3 VAL C C -5.432 12.633 -5.057 1.00 . A A . 3 VAL C 1 1
8 17470 1 1 3 VAL CA C -6.958 12.503 -5.126 1.00 . A A . 3 VAL CA 1 1
8 17471 1 1 3 VAL CB C -7.391 11.125 -4.608 1.00 . A A . 3 VAL CB 1 1
8 17472 1 1 3 VAL CG1 C -6.441 10.045 -5.134 1.00 . A A . 3 VAL CG1 1 1
8 17473 1 1 3 VAL CG2 C -7.364 11.125 -3.079 1.00 . A A . 3 VAL CG2 1 1
8 17474 1 1 3 VAL H H -7.328 11.920 -7.167 1.00 . A A . 3 VAL H 1 1
8 17475 1 1 3 VAL HA H -7.409 13.272 -4.516 1.00 . A A . 3 VAL HA 1 1
8 17476 1 1 3 VAL HB H -8.394 10.915 -4.950 1.00 . A A . 3 VAL HB 1 1
8 17477 1 1 3 VAL HG11 H -5.443 10.234 -4.766 1.00 . A A . 3 VAL HG11 1 1
8 17478 1 1 3 VAL HG12 H -6.436 10.065 -6.214 1.00 . A A . 3 VAL HG12 1 1
8 17479 1 1 3 VAL HG13 H -6.773 9.076 -4.793 1.00 . A A . 3 VAL HG13 1 1
8 17480 1 1 3 VAL HG21 H -6.439 10.685 -2.735 1.00 . A A . 3 VAL HG21 1 1
8 17481 1 1 3 VAL HG22 H -8.197 10.550 -2.704 1.00 . A A . 3 VAL HG22 1 1
8 17482 1 1 3 VAL HG23 H -7.436 12.140 -2.717 1.00 . A A . 3 VAL HG23 1 1
8 17483 1 1 3 VAL N N -7.409 12.666 -6.537 1.00 . A A . 3 VAL N 1 1
8 17484 1 1 3 VAL O O -4.762 12.713 -6.068 1.00 . A A . 3 VAL O 1 1
8 17485 1 1 4 ALA C C -2.733 11.488 -4.225 1.00 . A A . 4 ALA C 1 1
8 17486 1 1 4 ALA CA C -3.401 12.777 -3.744 1.00 . A A . 4 ALA CA 1 1
8 17487 1 1 4 ALA CB C -3.039 13.022 -2.278 1.00 . A A . 4 ALA CB 1 1
8 17488 1 1 4 ALA H H -5.438 12.586 -3.073 1.00 . A A . 4 ALA H 1 1
8 17489 1 1 4 ALA HA H -3.056 13.608 -4.343 1.00 . A A . 4 ALA HA 1 1
8 17490 1 1 4 ALA HB1 H -1.985 13.239 -2.199 1.00 . A A . 4 ALA HB1 1 1
8 17491 1 1 4 ALA HB2 H -3.271 12.141 -1.699 1.00 . A A . 4 ALA HB2 1 1
8 17492 1 1 4 ALA HB3 H -3.609 13.860 -1.903 1.00 . A A . 4 ALA HB3 1 1
8 17493 1 1 4 ALA N N -4.880 12.652 -3.876 1.00 . A A . 4 ALA N 1 1
8 17494 1 1 4 ALA O O -1.927 11.497 -5.135 1.00 . A A . 4 ALA O 1 1
8 17495 1 1 5 ASN C C -3.100 8.599 -5.333 1.00 . A A . 5 ASN C 1 1
8 17496 1 1 5 ASN CA C -2.436 9.089 -4.044 1.00 . A A . 5 ASN CA 1 1
8 17497 1 1 5 ASN CB C -2.628 8.043 -2.943 1.00 . A A . 5 ASN CB 1 1
8 17498 1 1 5 ASN CG C -1.944 6.738 -3.353 1.00 . A A . 5 ASN CG 1 1
8 17499 1 1 5 ASN H H -3.707 10.390 -2.888 1.00 . A A . 5 ASN H 1 1
8 17500 1 1 5 ASN HA H -1.380 9.239 -4.217 1.00 . A A . 5 ASN HA 1 1
8 17501 1 1 5 ASN HB2 H -2.192 8.405 -2.023 1.00 . A A . 5 ASN HB2 1 1
8 17502 1 1 5 ASN HB3 H -3.682 7.864 -2.796 1.00 . A A . 5 ASN HB3 1 1
8 17503 1 1 5 ASN HD21 H -3.567 5.996 -4.223 1.00 . A A . 5 ASN HD21 1 1
8 17504 1 1 5 ASN HD22 H -2.197 4.995 -4.271 1.00 . A A . 5 ASN HD22 1 1
8 17505 1 1 5 ASN N N -3.057 10.377 -3.621 1.00 . A A . 5 ASN N 1 1
8 17506 1 1 5 ASN ND2 N -2.626 5.834 -4.003 1.00 . A A . 5 ASN ND2 1 1
8 17507 1 1 5 ASN O O -4.308 8.610 -5.464 1.00 . A A . 5 ASN O 1 1
8 17508 1 1 5 ASN OD1 O -0.777 6.538 -3.080 1.00 . A A . 5 ASN OD1 1 1
8 17509 1 1 6 ILE C C -2.684 6.173 -7.688 1.00 . A A . 6 ILE C 1 1
8 17510 1 1 6 ILE CA C -2.906 7.682 -7.566 1.00 . A A . 6 ILE CA 1 1
8 17511 1 1 6 ILE CB C -2.231 8.393 -8.741 1.00 . A A . 6 ILE CB 1 1
8 17512 1 1 6 ILE CD1 C -1.758 10.617 -9.778 1.00 . A A . 6 ILE CD1 1 1
8 17513 1 1 6 ILE CG1 C -2.438 9.903 -8.608 1.00 . A A . 6 ILE CG1 1 1
8 17514 1 1 6 ILE CG2 C -2.850 7.909 -10.054 1.00 . A A . 6 ILE CG2 1 1
8 17515 1 1 6 ILE H H -1.347 8.169 -6.162 1.00 . A A . 6 ILE H 1 1
8 17516 1 1 6 ILE HA H -3.965 7.891 -7.579 1.00 . A A . 6 ILE HA 1 1
8 17517 1 1 6 ILE HB H -1.175 8.170 -8.738 1.00 . A A . 6 ILE HB 1 1
8 17518 1 1 6 ILE HD11 H -2.249 10.345 -10.700 1.00 . A A . 6 ILE HD11 1 1
8 17519 1 1 6 ILE HD12 H -0.719 10.325 -9.823 1.00 . A A . 6 ILE HD12 1 1
8 17520 1 1 6 ILE HD13 H -1.825 11.686 -9.636 1.00 . A A . 6 ILE HD13 1 1
8 17521 1 1 6 ILE HG12 H -3.495 10.124 -8.617 1.00 . A A . 6 ILE HG12 1 1
8 17522 1 1 6 ILE HG13 H -2.006 10.245 -7.680 1.00 . A A . 6 ILE HG13 1 1
8 17523 1 1 6 ILE HG21 H -3.700 7.279 -9.841 1.00 . A A . 6 ILE HG21 1 1
8 17524 1 1 6 ILE HG22 H -2.116 7.347 -10.613 1.00 . A A . 6 ILE HG22 1 1
8 17525 1 1 6 ILE HG23 H -3.170 8.761 -10.636 1.00 . A A . 6 ILE HG23 1 1
8 17526 1 1 6 ILE N N -2.319 8.170 -6.287 1.00 . A A . 6 ILE N 1 1
8 17527 1 1 6 ILE O O -1.629 5.663 -7.365 1.00 . A A . 6 ILE O 1 1
8 17528 1 1 7 ASN C C -3.630 3.313 -6.930 1.00 . A A . 7 ASN C 1 1
8 17529 1 1 7 ASN CA C -3.519 3.982 -8.298 1.00 . A A . 7 ASN CA 1 1
8 17530 1 1 7 ASN CB C -2.154 3.658 -8.904 1.00 . A A . 7 ASN CB 1 1
8 17531 1 1 7 ASN CG C -2.178 2.243 -9.487 1.00 . A A . 7 ASN CG 1 1
8 17532 1 1 7 ASN H H -4.511 5.887 -8.409 1.00 . A A . 7 ASN H 1 1
8 17533 1 1 7 ASN HA H -4.297 3.604 -8.945 1.00 . A A . 7 ASN HA 1 1
8 17534 1 1 7 ASN HB2 H -1.929 4.368 -9.687 1.00 . A A . 7 ASN HB2 1 1
8 17535 1 1 7 ASN HB3 H -1.398 3.714 -8.136 1.00 . A A . 7 ASN HB3 1 1
8 17536 1 1 7 ASN HD21 H -2.409 2.864 -11.357 1.00 . A A . 7 ASN HD21 1 1
8 17537 1 1 7 ASN HD22 H -2.335 1.181 -11.155 1.00 . A A . 7 ASN HD22 1 1
8 17538 1 1 7 ASN N N -3.669 5.456 -8.153 1.00 . A A . 7 ASN N 1 1
8 17539 1 1 7 ASN ND2 N -2.319 2.082 -10.773 1.00 . A A . 7 ASN ND2 1 1
8 17540 1 1 7 ASN O O -3.100 2.243 -6.710 1.00 . A A . 7 ASN O 1 1
8 17541 1 1 7 ASN OD1 O -2.067 1.274 -8.763 1.00 . A A . 7 ASN OD1 1 1
8 17542 1 1 8 GLY C C -5.085 1.912 -4.855 1.00 . A A . 8 GLY C 1 1
8 17543 1 1 8 GLY CA C -4.463 3.293 -4.666 1.00 . A A . 8 GLY CA 1 1
8 17544 1 1 8 GLY H H -4.749 4.783 -6.197 1.00 . A A . 8 GLY H 1 1
8 17545 1 1 8 GLY HA2 H -3.489 3.197 -4.203 1.00 . A A . 8 GLY HA2 1 1
8 17546 1 1 8 GLY HA3 H -5.106 3.896 -4.045 1.00 . A A . 8 GLY HA3 1 1
8 17547 1 1 8 GLY N N -4.320 3.923 -6.006 1.00 . A A . 8 GLY N 1 1
8 17548 1 1 8 GLY O O -4.768 0.969 -4.157 1.00 . A A . 8 GLY O 1 1
8 17549 1 1 9 GLY C C -6.287 0.048 -7.511 1.00 . A A . 9 GLY C 1 1
8 17550 1 1 9 GLY CA C -6.613 0.478 -6.080 1.00 . A A . 9 GLY CA 1 1
8 17551 1 1 9 GLY H H -6.191 2.567 -6.366 1.00 . A A . 9 GLY H 1 1
8 17552 1 1 9 GLY HA2 H -6.241 -0.259 -5.383 1.00 . A A . 9 GLY HA2 1 1
8 17553 1 1 9 GLY HA3 H -7.682 0.574 -5.974 1.00 . A A . 9 GLY HA3 1 1
8 17554 1 1 9 GLY N N -5.965 1.790 -5.813 1.00 . A A . 9 GLY N 1 1
8 17555 1 1 9 GLY O O -7.089 -0.566 -8.185 1.00 . A A . 9 GLY O 1 1
8 17556 1 1 10 PHE C C -5.898 0.266 -10.308 1.00 . A A . 10 PHE C 1 1
8 17557 1 1 10 PHE CA C -4.729 -0.012 -9.364 1.00 . A A . 10 PHE CA 1 1
8 17558 1 1 10 PHE CB C -4.374 -1.499 -9.398 1.00 . A A . 10 PHE CB 1 1
8 17559 1 1 10 PHE CD1 C -4.041 -1.985 -6.948 1.00 . A A . 10 PHE CD1 1 1
8 17560 1 1 10 PHE CD2 C -2.101 -1.948 -8.403 1.00 . A A . 10 PHE CD2 1 1
8 17561 1 1 10 PHE CE1 C -3.217 -2.278 -5.854 1.00 . A A . 10 PHE CE1 1 1
8 17562 1 1 10 PHE CE2 C -1.277 -2.239 -7.309 1.00 . A A . 10 PHE CE2 1 1
8 17563 1 1 10 PHE CG C -3.484 -1.821 -8.222 1.00 . A A . 10 PHE CG 1 1
8 17564 1 1 10 PHE CZ C -1.834 -2.404 -6.035 1.00 . A A . 10 PHE CZ 1 1
8 17565 1 1 10 PHE H H -4.484 0.867 -7.417 1.00 . A A . 10 PHE H 1 1
8 17566 1 1 10 PHE HA H -3.872 0.569 -9.673 1.00 . A A . 10 PHE HA 1 1
8 17567 1 1 10 PHE HB2 H -5.278 -2.088 -9.340 1.00 . A A . 10 PHE HB2 1 1
8 17568 1 1 10 PHE HB3 H -3.852 -1.726 -10.316 1.00 . A A . 10 PHE HB3 1 1
8 17569 1 1 10 PHE HD1 H -5.108 -1.887 -6.809 1.00 . A A . 10 PHE HD1 1 1
8 17570 1 1 10 PHE HD2 H -1.672 -1.820 -9.385 1.00 . A A . 10 PHE HD2 1 1
8 17571 1 1 10 PHE HE1 H -3.647 -2.405 -4.873 1.00 . A A . 10 PHE HE1 1 1
8 17572 1 1 10 PHE HE2 H -0.210 -2.337 -7.449 1.00 . A A . 10 PHE HE2 1 1
8 17573 1 1 10 PHE HZ H -1.197 -2.629 -5.193 1.00 . A A . 10 PHE HZ 1 1
8 17574 1 1 10 PHE N N -5.112 0.371 -7.979 1.00 . A A . 10 PHE N 1 1
8 17575 1 1 10 PHE O O -6.342 -0.600 -11.036 1.00 . A A . 10 PHE O 1 1
8 17576 1 1 11 GLU C C -7.015 2.175 -12.582 1.00 . A A . 11 GLU C 1 1
8 17577 1 1 11 GLU CA C -7.545 1.808 -11.194 1.00 . A A . 11 GLU CA 1 1
8 17578 1 1 11 GLU CB C -8.313 2.997 -10.612 1.00 . A A . 11 GLU CB 1 1
8 17579 1 1 11 GLU CD C -9.237 1.486 -8.848 1.00 . A A . 11 GLU CD 1 1
8 17580 1 1 11 GLU CG C -8.494 2.798 -9.106 1.00 . A A . 11 GLU CG 1 1
8 17581 1 1 11 GLU H H -6.028 2.154 -9.704 1.00 . A A . 11 GLU H 1 1
8 17582 1 1 11 GLU HA H -8.204 0.957 -11.274 1.00 . A A . 11 GLU HA 1 1
8 17583 1 1 11 GLU HB2 H -7.758 3.906 -10.792 1.00 . A A . 11 GLU HB2 1 1
8 17584 1 1 11 GLU HB3 H -9.282 3.065 -11.082 1.00 . A A . 11 GLU HB3 1 1
8 17585 1 1 11 GLU HG2 H -7.524 2.764 -8.628 1.00 . A A . 11 GLU HG2 1 1
8 17586 1 1 11 GLU HG3 H -9.066 3.619 -8.700 1.00 . A A . 11 GLU HG3 1 1
8 17587 1 1 11 GLU N N -6.403 1.470 -10.300 1.00 . A A . 11 GLU N 1 1
8 17588 1 1 11 GLU O O -7.683 1.993 -13.580 1.00 . A A . 11 GLU O 1 1
8 17589 1 1 11 GLU OE1 O -9.856 0.988 -9.774 1.00 . A A . 11 GLU OE1 1 1
8 17590 1 1 11 GLU OE2 O -9.175 1.003 -7.730 1.00 . A A . 11 GLU OE2 1 1
8 17591 1 1 12 SER C C -4.560 1.856 -14.602 1.00 . A A . 12 SER C 1 1
8 17592 1 1 12 SER CA C -5.247 3.070 -13.975 1.00 . A A . 12 SER CA 1 1
8 17593 1 1 12 SER CB C -4.224 4.191 -13.785 1.00 . A A . 12 SER CB 1 1
8 17594 1 1 12 SER H H -5.297 2.830 -11.834 1.00 . A A . 12 SER H 1 1
8 17595 1 1 12 SER HA H -6.039 3.411 -14.624 1.00 . A A . 12 SER HA 1 1
8 17596 1 1 12 SER HB2 H -4.731 5.140 -13.742 1.00 . A A . 12 SER HB2 1 1
8 17597 1 1 12 SER HB3 H -3.684 4.031 -12.862 1.00 . A A . 12 SER HB3 1 1
8 17598 1 1 12 SER HG H -3.812 4.443 -15.670 1.00 . A A . 12 SER HG 1 1
8 17599 1 1 12 SER N N -5.819 2.691 -12.652 1.00 . A A . 12 SER N 1 1
8 17600 1 1 12 SER O O -4.682 1.605 -15.784 1.00 . A A . 12 SER O 1 1
8 17601 1 1 12 SER OG O -3.322 4.193 -14.884 1.00 . A A . 12 SER OG 1 1
8 17602 1 1 13 THR C C -4.176 -1.185 -14.698 1.00 . A A . 13 THR C 1 1
8 17603 1 1 13 THR CA C -3.143 -0.094 -14.377 1.00 . A A . 13 THR CA 1 1
8 17604 1 1 13 THR CB C -2.148 -0.628 -13.344 1.00 . A A . 13 THR CB 1 1
8 17605 1 1 13 THR CG2 C -1.422 -1.846 -13.915 1.00 . A A . 13 THR CG2 1 1
8 17606 1 1 13 THR H H -3.749 1.320 -12.870 1.00 . A A . 13 THR H 1 1
8 17607 1 1 13 THR HA H -2.613 0.188 -15.271 1.00 . A A . 13 THR HA 1 1
8 17608 1 1 13 THR HB H -2.677 -0.916 -12.449 1.00 . A A . 13 THR HB 1 1
8 17609 1 1 13 THR HG1 H -1.137 0.973 -13.789 1.00 . A A . 13 THR HG1 1 1
8 17610 1 1 13 THR HG21 H -0.385 -1.598 -14.091 1.00 . A A . 13 THR HG21 1 1
8 17611 1 1 13 THR HG22 H -1.885 -2.140 -14.844 1.00 . A A . 13 THR HG22 1 1
8 17612 1 1 13 THR HG23 H -1.480 -2.663 -13.211 1.00 . A A . 13 THR HG23 1 1
8 17613 1 1 13 THR N N -3.838 1.101 -13.821 1.00 . A A . 13 THR N 1 1
8 17614 1 1 13 THR O O -4.972 -1.541 -13.852 1.00 . A A . 13 THR O 1 1
8 17615 1 1 13 THR OG1 O -1.203 0.386 -13.032 1.00 . A A . 13 THR OG1 1 1
8 17616 1 1 14 PRO C C -4.631 -4.098 -15.820 1.00 . A A . 14 PRO C 1 1
8 17617 1 1 14 PRO CA C -5.060 -2.739 -16.363 1.00 . A A . 14 PRO CA 1 1
8 17618 1 1 14 PRO CB C -4.939 -2.697 -17.887 1.00 . A A . 14 PRO CB 1 1
8 17619 1 1 14 PRO CD C -3.168 -1.251 -16.942 1.00 . A A . 14 PRO CD 1 1
8 17620 1 1 14 PRO CG C -3.571 -2.045 -18.198 1.00 . A A . 14 PRO CG 1 1
8 17621 1 1 14 PRO HA H -6.074 -2.522 -16.066 1.00 . A A . 14 PRO HA 1 1
8 17622 1 1 14 PRO HB2 H -4.977 -3.700 -18.290 1.00 . A A . 14 PRO HB2 1 1
8 17623 1 1 14 PRO HB3 H -5.732 -2.097 -18.307 1.00 . A A . 14 PRO HB3 1 1
8 17624 1 1 14 PRO HD2 H -2.157 -1.501 -16.648 1.00 . A A . 14 PRO HD2 1 1
8 17625 1 1 14 PRO HD3 H -3.261 -0.191 -17.119 1.00 . A A . 14 PRO HD3 1 1
8 17626 1 1 14 PRO HG2 H -2.837 -2.811 -18.409 1.00 . A A . 14 PRO HG2 1 1
8 17627 1 1 14 PRO HG3 H -3.662 -1.374 -19.038 1.00 . A A . 14 PRO HG3 1 1
8 17628 1 1 14 PRO N N -4.135 -1.685 -15.910 1.00 . A A . 14 PRO N 1 1
8 17629 1 1 14 PRO O O -3.461 -4.417 -15.752 1.00 . A A . 14 PRO O 1 1
8 17630 1 1 15 ALA C C -4.157 -6.887 -15.736 1.00 . A A . 15 ALA C 1 1
8 17631 1 1 15 ALA CA C -5.268 -6.247 -14.900 1.00 . A A . 15 ALA CA 1 1
8 17632 1 1 15 ALA CB C -6.530 -7.097 -14.976 1.00 . A A . 15 ALA CB 1 1
8 17633 1 1 15 ALA H H -6.516 -4.611 -15.510 1.00 . A A . 15 ALA H 1 1
8 17634 1 1 15 ALA HA H -4.947 -6.164 -13.872 1.00 . A A . 15 ALA HA 1 1
8 17635 1 1 15 ALA HB1 H -7.350 -6.480 -15.320 1.00 . A A . 15 ALA HB1 1 1
8 17636 1 1 15 ALA HB2 H -6.760 -7.490 -13.997 1.00 . A A . 15 ALA HB2 1 1
8 17637 1 1 15 ALA HB3 H -6.376 -7.912 -15.668 1.00 . A A . 15 ALA HB3 1 1
8 17638 1 1 15 ALA N N -5.582 -4.899 -15.438 1.00 . A A . 15 ALA N 1 1
8 17639 1 1 15 ALA O O -3.855 -6.444 -16.827 1.00 . A A . 15 ALA O 1 1
8 17640 1 1 16 GLY C C -1.278 -8.844 -15.054 1.00 . A A . 16 GLY C 1 1
8 17641 1 1 16 GLY CA C -2.450 -8.578 -15.996 1.00 . A A . 16 GLY CA 1 1
8 17642 1 1 16 GLY H H -3.793 -8.264 -14.351 1.00 . A A . 16 GLY H 1 1
8 17643 1 1 16 GLY HA2 H -2.807 -9.512 -16.407 1.00 . A A . 16 GLY HA2 1 1
8 17644 1 1 16 GLY HA3 H -2.125 -7.931 -16.796 1.00 . A A . 16 GLY HA3 1 1
8 17645 1 1 16 GLY N N -3.542 -7.921 -15.233 1.00 . A A . 16 GLY N 1 1
8 17646 1 1 16 GLY O O -0.880 -7.991 -14.284 1.00 . A A . 16 GLY O 1 1
8 17647 1 1 17 VAL C C 1.537 -9.330 -14.431 1.00 . A A . 17 VAL C 1 1
8 17648 1 1 17 VAL CA C 0.413 -10.343 -14.200 1.00 . A A . 17 VAL CA 1 1
8 17649 1 1 17 VAL CB C 0.891 -11.787 -14.475 1.00 . A A . 17 VAL CB 1 1
8 17650 1 1 17 VAL CG1 C 2.330 -11.811 -15.013 1.00 . A A . 17 VAL CG1 1 1
8 17651 1 1 17 VAL CG2 C 0.833 -12.590 -13.174 1.00 . A A . 17 VAL CG2 1 1
8 17652 1 1 17 VAL H H -1.071 -10.696 -15.721 1.00 . A A . 17 VAL H 1 1
8 17653 1 1 17 VAL HA H 0.085 -10.265 -13.172 1.00 . A A . 17 VAL HA 1 1
8 17654 1 1 17 VAL HB H 0.235 -12.243 -15.202 1.00 . A A . 17 VAL HB 1 1
8 17655 1 1 17 VAL HG11 H 2.956 -11.185 -14.393 1.00 . A A . 17 VAL HG11 1 1
8 17656 1 1 17 VAL HG12 H 2.342 -11.439 -16.028 1.00 . A A . 17 VAL HG12 1 1
8 17657 1 1 17 VAL HG13 H 2.704 -12.823 -14.996 1.00 . A A . 17 VAL HG13 1 1
8 17658 1 1 17 VAL HG21 H 1.264 -13.567 -13.334 1.00 . A A . 17 VAL HG21 1 1
8 17659 1 1 17 VAL HG22 H -0.196 -12.698 -12.863 1.00 . A A . 17 VAL HG22 1 1
8 17660 1 1 17 VAL HG23 H 1.388 -12.072 -12.406 1.00 . A A . 17 VAL HG23 1 1
8 17661 1 1 17 VAL N N -0.728 -10.022 -15.100 1.00 . A A . 17 VAL N 1 1
8 17662 1 1 17 VAL O O 1.813 -8.928 -15.544 1.00 . A A . 17 VAL O 1 1
8 17663 1 1 18 VAL C C 4.596 -8.620 -13.791 1.00 . A A . 18 VAL C 1 1
8 17664 1 1 18 VAL CA C 3.271 -7.917 -13.511 1.00 . A A . 18 VAL CA 1 1
8 17665 1 1 18 VAL CB C 3.384 -7.129 -12.212 1.00 . A A . 18 VAL CB 1 1
8 17666 1 1 18 VAL CG1 C 4.484 -6.075 -12.342 1.00 . A A . 18 VAL CG1 1 1
8 17667 1 1 18 VAL CG2 C 2.048 -6.447 -11.937 1.00 . A A . 18 VAL CG2 1 1
8 17668 1 1 18 VAL H H 1.921 -9.243 -12.493 1.00 . A A . 18 VAL H 1 1
8 17669 1 1 18 VAL HA H 3.047 -7.239 -14.320 1.00 . A A . 18 VAL HA 1 1
8 17670 1 1 18 VAL HB H 3.622 -7.802 -11.401 1.00 . A A . 18 VAL HB 1 1
8 17671 1 1 18 VAL HG11 H 4.272 -5.249 -11.679 1.00 . A A . 18 VAL HG11 1 1
8 17672 1 1 18 VAL HG12 H 4.522 -5.718 -13.361 1.00 . A A . 18 VAL HG12 1 1
8 17673 1 1 18 VAL HG13 H 5.435 -6.513 -12.078 1.00 . A A . 18 VAL HG13 1 1
8 17674 1 1 18 VAL HG21 H 1.927 -5.616 -12.615 1.00 . A A . 18 VAL HG21 1 1
8 17675 1 1 18 VAL HG22 H 2.027 -6.091 -10.918 1.00 . A A . 18 VAL HG22 1 1
8 17676 1 1 18 VAL HG23 H 1.247 -7.157 -12.090 1.00 . A A . 18 VAL HG23 1 1
8 17677 1 1 18 VAL N N 2.174 -8.911 -13.378 1.00 . A A . 18 VAL N 1 1
8 17678 1 1 18 VAL O O 4.886 -9.671 -13.254 1.00 . A A . 18 VAL O 1 1
8 17679 1 1 19 THR C C 7.799 -7.912 -14.118 1.00 . A A . 19 THR C 1 1
8 17680 1 1 19 THR CA C 6.729 -8.632 -14.939 1.00 . A A . 19 THR CA 1 1
8 17681 1 1 19 THR CB C 7.026 -8.464 -16.431 1.00 . A A . 19 THR CB 1 1
8 17682 1 1 19 THR CG2 C 6.665 -7.043 -16.868 1.00 . A A . 19 THR CG2 1 1
8 17683 1 1 19 THR H H 5.143 -7.176 -15.024 1.00 . A A . 19 THR H 1 1
8 17684 1 1 19 THR HA H 6.721 -9.682 -14.685 1.00 . A A . 19 THR HA 1 1
8 17685 1 1 19 THR HB H 6.437 -9.170 -16.997 1.00 . A A . 19 THR HB 1 1
8 17686 1 1 19 THR HG1 H 8.602 -9.603 -16.408 1.00 . A A . 19 THR HG1 1 1
8 17687 1 1 19 THR HG21 H 6.943 -6.346 -16.091 1.00 . A A . 19 THR HG21 1 1
8 17688 1 1 19 THR HG22 H 5.602 -6.979 -17.047 1.00 . A A . 19 THR HG22 1 1
8 17689 1 1 19 THR HG23 H 7.197 -6.800 -17.777 1.00 . A A . 19 THR HG23 1 1
8 17690 1 1 19 THR N N 5.405 -8.029 -14.620 1.00 . A A . 19 THR N 1 1
8 17691 1 1 19 THR O O 8.816 -8.476 -13.765 1.00 . A A . 19 THR O 1 1
8 17692 1 1 19 THR OG1 O 8.407 -8.699 -16.668 1.00 . A A . 19 THR OG1 1 1
8 17693 1 1 20 ASP C C 7.787 -5.199 -11.859 1.00 . A A . 20 ASP C 1 1
8 17694 1 1 20 ASP CA C 8.542 -5.892 -12.994 1.00 . A A . 20 ASP CA 1 1
8 17695 1 1 20 ASP CB C 9.222 -4.843 -13.876 1.00 . A A . 20 ASP CB 1 1
8 17696 1 1 20 ASP CG C 10.727 -4.846 -13.604 1.00 . A A . 20 ASP CG 1 1
8 17697 1 1 20 ASP H H 6.727 -6.244 -14.095 1.00 . A A . 20 ASP H 1 1
8 17698 1 1 20 ASP HA H 9.284 -6.561 -12.583 1.00 . A A . 20 ASP HA 1 1
8 17699 1 1 20 ASP HB2 H 9.042 -5.075 -14.915 1.00 . A A . 20 ASP HB2 1 1
8 17700 1 1 20 ASP HB3 H 8.820 -3.866 -13.649 1.00 . A A . 20 ASP HB3 1 1
8 17701 1 1 20 ASP N N 7.562 -6.668 -13.804 1.00 . A A . 20 ASP N 1 1
8 17702 1 1 20 ASP O O 7.356 -4.071 -11.984 1.00 . A A . 20 ASP O 1 1
8 17703 1 1 20 ASP OD1 O 11.137 -5.495 -12.656 1.00 . A A . 20 ASP OD1 1 1
8 17704 1 1 20 ASP OD2 O 11.445 -4.198 -14.348 1.00 . A A . 20 ASP OD2 1 1
8 17705 1 1 21 LEU C C 7.338 -3.842 -9.392 1.00 . A A . 21 LEU C 1 1
8 17706 1 1 21 LEU CA C 6.860 -5.270 -9.627 1.00 . A A . 21 LEU CA 1 1
8 17707 1 1 21 LEU CB C 7.027 -6.135 -8.359 1.00 . A A . 21 LEU CB 1 1
8 17708 1 1 21 LEU CD1 C 9.425 -6.784 -8.919 1.00 . A A . 21 LEU CD1 1 1
8 17709 1 1 21 LEU CD2 C 8.996 -4.866 -7.404 1.00 . A A . 21 LEU CD2 1 1
8 17710 1 1 21 LEU CG C 8.486 -6.230 -7.850 1.00 . A A . 21 LEU CG 1 1
8 17711 1 1 21 LEU H H 7.943 -6.785 -10.685 1.00 . A A . 21 LEU H 1 1
8 17712 1 1 21 LEU HA H 5.810 -5.240 -9.887 1.00 . A A . 21 LEU HA 1 1
8 17713 1 1 21 LEU HB2 H 6.424 -5.715 -7.579 1.00 . A A . 21 LEU HB2 1 1
8 17714 1 1 21 LEU HB3 H 6.672 -7.127 -8.576 1.00 . A A . 21 LEU HB3 1 1
8 17715 1 1 21 LEU HD11 H 10.397 -6.965 -8.476 1.00 . A A . 21 LEU HD11 1 1
8 17716 1 1 21 LEU HD12 H 9.527 -6.070 -9.722 1.00 . A A . 21 LEU HD12 1 1
8 17717 1 1 21 LEU HD13 H 9.030 -7.713 -9.303 1.00 . A A . 21 LEU HD13 1 1
8 17718 1 1 21 LEU HD21 H 9.707 -4.499 -8.126 1.00 . A A . 21 LEU HD21 1 1
8 17719 1 1 21 LEU HD22 H 9.475 -4.964 -6.445 1.00 . A A . 21 LEU HD22 1 1
8 17720 1 1 21 LEU HD23 H 8.172 -4.177 -7.323 1.00 . A A . 21 LEU HD23 1 1
8 17721 1 1 21 LEU HG H 8.506 -6.899 -7.002 1.00 . A A . 21 LEU HG 1 1
8 17722 1 1 21 LEU N N 7.605 -5.875 -10.759 1.00 . A A . 21 LEU N 1 1
8 17723 1 1 21 LEU O O 6.603 -2.990 -8.936 1.00 . A A . 21 LEU O 1 1
8 17724 1 1 22 ALA C C 8.342 -1.193 -10.316 1.00 . A A . 22 ALA C 1 1
8 17725 1 1 22 ALA CA C 9.125 -2.214 -9.486 1.00 . A A . 22 ALA CA 1 1
8 17726 1 1 22 ALA CB C 10.594 -2.193 -9.912 1.00 . A A . 22 ALA CB 1 1
8 17727 1 1 22 ALA H H 9.135 -4.297 -10.048 1.00 . A A . 22 ALA H 1 1
8 17728 1 1 22 ALA HA H 9.052 -1.953 -8.441 1.00 . A A . 22 ALA HA 1 1
8 17729 1 1 22 ALA HB1 H 11.188 -1.736 -9.134 1.00 . A A . 22 ALA HB1 1 1
8 17730 1 1 22 ALA HB2 H 10.697 -1.624 -10.824 1.00 . A A . 22 ALA HB2 1 1
8 17731 1 1 22 ALA HB3 H 10.936 -3.204 -10.077 1.00 . A A . 22 ALA HB3 1 1
8 17732 1 1 22 ALA N N 8.569 -3.582 -9.693 1.00 . A A . 22 ALA N 1 1
8 17733 1 1 22 ALA O O 7.932 -0.163 -9.819 1.00 . A A . 22 ALA O 1 1
8 17734 1 1 23 GLU C C 6.334 -1.236 -13.253 1.00 . A A . 23 GLU C 1 1
8 17735 1 1 23 GLU CA C 7.383 -0.492 -12.426 1.00 . A A . 23 GLU CA 1 1
8 17736 1 1 23 GLU CB C 8.356 0.224 -13.364 1.00 . A A . 23 GLU CB 1 1
8 17737 1 1 23 GLU CD C 9.487 -0.310 -15.527 1.00 . A A . 23 GLU CD 1 1
8 17738 1 1 23 GLU CG C 9.203 -0.809 -14.109 1.00 . A A . 23 GLU CG 1 1
8 17739 1 1 23 GLU H H 8.473 -2.293 -11.964 1.00 . A A . 23 GLU H 1 1
8 17740 1 1 23 GLU HA H 6.893 0.234 -11.794 1.00 . A A . 23 GLU HA 1 1
8 17741 1 1 23 GLU HB2 H 7.800 0.817 -14.076 1.00 . A A . 23 GLU HB2 1 1
8 17742 1 1 23 GLU HB3 H 9.004 0.868 -12.787 1.00 . A A . 23 GLU HB3 1 1
8 17743 1 1 23 GLU HG2 H 10.136 -0.956 -13.584 1.00 . A A . 23 GLU HG2 1 1
8 17744 1 1 23 GLU HG3 H 8.666 -1.745 -14.159 1.00 . A A . 23 GLU HG3 1 1
8 17745 1 1 23 GLU N N 8.133 -1.460 -11.576 1.00 . A A . 23 GLU N 1 1
8 17746 1 1 23 GLU O O 6.226 -1.051 -14.449 1.00 . A A . 23 GLU O 1 1
8 17747 1 1 23 GLU OE1 O 9.733 0.875 -15.679 1.00 . A A . 23 GLU OE1 1 1
8 17748 1 1 23 GLU OE2 O 9.453 -1.122 -16.437 1.00 . A A . 23 GLU OE2 1 1
8 17749 1 1 24 GLY C C 3.165 -2.131 -13.232 1.00 . A A . 24 GLY C 1 1
8 17750 1 1 24 GLY CA C 4.517 -2.832 -13.378 1.00 . A A . 24 GLY CA 1 1
8 17751 1 1 24 GLY H H 5.664 -2.213 -11.661 1.00 . A A . 24 GLY H 1 1
8 17752 1 1 24 GLY HA2 H 4.790 -2.876 -14.423 1.00 . A A . 24 GLY HA2 1 1
8 17753 1 1 24 GLY HA3 H 4.444 -3.833 -12.983 1.00 . A A . 24 GLY HA3 1 1
8 17754 1 1 24 GLY N N 5.560 -2.078 -12.626 1.00 . A A . 24 GLY N 1 1
8 17755 1 1 24 GLY O O 2.220 -2.437 -13.931 1.00 . A A . 24 GLY O 1 1
8 17756 1 1 25 VAL C C 2.030 1.001 -11.870 1.00 . A A . 25 VAL C 1 1
8 17757 1 1 25 VAL CA C 1.766 -0.481 -12.142 1.00 . A A . 25 VAL CA 1 1
8 17758 1 1 25 VAL CB C 1.015 -1.089 -10.957 1.00 . A A . 25 VAL CB 1 1
8 17759 1 1 25 VAL CG1 C -0.291 -0.325 -10.732 1.00 . A A . 25 VAL CG1 1 1
8 17760 1 1 25 VAL CG2 C 0.702 -2.558 -11.252 1.00 . A A . 25 VAL CG2 1 1
8 17761 1 1 25 VAL H H 3.834 -0.963 -11.772 1.00 . A A . 25 VAL H 1 1
8 17762 1 1 25 VAL HA H 1.169 -0.582 -13.036 1.00 . A A . 25 VAL HA 1 1
8 17763 1 1 25 VAL HB H 1.628 -1.021 -10.070 1.00 . A A . 25 VAL HB 1 1
8 17764 1 1 25 VAL HG11 H -1.094 -0.821 -11.258 1.00 . A A . 25 VAL HG11 1 1
8 17765 1 1 25 VAL HG12 H -0.187 0.683 -11.103 1.00 . A A . 25 VAL HG12 1 1
8 17766 1 1 25 VAL HG13 H -0.516 -0.299 -9.676 1.00 . A A . 25 VAL HG13 1 1
8 17767 1 1 25 VAL HG21 H -0.189 -2.621 -11.859 1.00 . A A . 25 VAL HG21 1 1
8 17768 1 1 25 VAL HG22 H 0.543 -3.085 -10.323 1.00 . A A . 25 VAL HG22 1 1
8 17769 1 1 25 VAL HG23 H 1.531 -3.003 -11.782 1.00 . A A . 25 VAL HG23 1 1
8 17770 1 1 25 VAL N N 3.062 -1.195 -12.328 1.00 . A A . 25 VAL N 1 1
8 17771 1 1 25 VAL O O 2.875 1.356 -11.072 1.00 . A A . 25 VAL O 1 1
8 17772 1 1 26 GLU C C 0.828 3.746 -11.002 1.00 . A A . 26 GLU C 1 1
8 17773 1 1 26 GLU CA C 1.516 3.329 -12.304 1.00 . A A . 26 GLU CA 1 1
8 17774 1 1 26 GLU CB C 0.917 4.114 -13.472 1.00 . A A . 26 GLU CB 1 1
8 17775 1 1 26 GLU CD C 0.820 6.417 -14.438 1.00 . A A . 26 GLU CD 1 1
8 17776 1 1 26 GLU CG C 0.926 5.608 -13.144 1.00 . A A . 26 GLU CG 1 1
8 17777 1 1 26 GLU H H 0.632 1.564 -13.164 1.00 . A A . 26 GLU H 1 1
8 17778 1 1 26 GLU HA H 2.574 3.537 -12.235 1.00 . A A . 26 GLU HA 1 1
8 17779 1 1 26 GLU HB2 H 1.503 3.937 -14.364 1.00 . A A . 26 GLU HB2 1 1
8 17780 1 1 26 GLU HB3 H -0.099 3.791 -13.640 1.00 . A A . 26 GLU HB3 1 1
8 17781 1 1 26 GLU HG2 H 0.087 5.840 -12.503 1.00 . A A . 26 GLU HG2 1 1
8 17782 1 1 26 GLU HG3 H 1.846 5.860 -12.638 1.00 . A A . 26 GLU HG3 1 1
8 17783 1 1 26 GLU N N 1.310 1.870 -12.527 1.00 . A A . 26 GLU N 1 1
8 17784 1 1 26 GLU O O -0.342 3.494 -10.799 1.00 . A A . 26 GLU O 1 1
8 17785 1 1 26 GLU OE1 O 1.851 6.695 -15.026 1.00 . A A . 26 GLU OE1 1 1
8 17786 1 1 26 GLU OE2 O -0.292 6.745 -14.818 1.00 . A A . 26 GLU OE2 1 1
8 17787 1 1 27 GLY C C 1.348 3.837 -7.721 1.00 . A A . 27 GLY C 1 1
8 17788 1 1 27 GLY CA C 0.933 4.809 -8.828 1.00 . A A . 27 GLY CA 1 1
8 17789 1 1 27 GLY H H 2.490 4.573 -10.298 1.00 . A A . 27 GLY H 1 1
8 17790 1 1 27 GLY HA2 H 1.276 5.805 -8.581 1.00 . A A . 27 GLY HA2 1 1
8 17791 1 1 27 GLY HA3 H -0.139 4.811 -8.921 1.00 . A A . 27 GLY HA3 1 1
8 17792 1 1 27 GLY N N 1.547 4.380 -10.116 1.00 . A A . 27 GLY N 1 1
8 17793 1 1 27 GLY O O 1.231 4.127 -6.547 1.00 . A A . 27 GLY O 1 1
8 17794 1 1 28 TRP C C 3.612 1.090 -7.523 1.00 . A A . 28 TRP C 1 1
8 17795 1 1 28 TRP CA C 2.286 1.699 -7.065 1.00 . A A . 28 TRP CA 1 1
8 17796 1 1 28 TRP CB C 1.258 0.576 -6.923 1.00 . A A . 28 TRP CB 1 1
8 17797 1 1 28 TRP CD1 C -0.058 1.724 -5.080 1.00 . A A . 28 TRP CD1 1 1
8 17798 1 1 28 TRP CD2 C 0.447 -0.413 -4.584 1.00 . A A . 28 TRP CD2 1 1
8 17799 1 1 28 TRP CE2 C -0.282 0.095 -3.478 1.00 . A A . 28 TRP CE2 1 1
8 17800 1 1 28 TRP CE3 C 0.889 -1.747 -4.529 1.00 . A A . 28 TRP CE3 1 1
8 17801 1 1 28 TRP CG C 0.578 0.642 -5.585 1.00 . A A . 28 TRP CG 1 1
8 17802 1 1 28 TRP CH2 C -0.111 -2.023 -2.324 1.00 . A A . 28 TRP CH2 1 1
8 17803 1 1 28 TRP CZ2 C -0.562 -0.700 -2.355 1.00 . A A . 28 TRP CZ2 1 1
8 17804 1 1 28 TRP CZ3 C 0.610 -2.544 -3.407 1.00 . A A . 28 TRP CZ3 1 1
8 17805 1 1 28 TRP H H 1.937 2.480 -9.042 1.00 . A A . 28 TRP H 1 1
8 17806 1 1 28 TRP HA H 2.421 2.196 -6.114 1.00 . A A . 28 TRP HA 1 1
8 17807 1 1 28 TRP HB2 H 0.522 0.662 -7.706 1.00 . A A . 28 TRP HB2 1 1
8 17808 1 1 28 TRP HB3 H 1.772 -0.370 -7.014 1.00 . A A . 28 TRP HB3 1 1
8 17809 1 1 28 TRP HD1 H -0.154 2.682 -5.571 1.00 . A A . 28 TRP HD1 1 1
8 17810 1 1 28 TRP HE1 H -1.073 2.013 -3.252 1.00 . A A . 28 TRP HE1 1 1
8 17811 1 1 28 TRP HE3 H 1.445 -2.161 -5.356 1.00 . A A . 28 TRP HE3 1 1
8 17812 1 1 28 TRP HH2 H -0.321 -2.644 -1.465 1.00 . A A . 28 TRP HH2 1 1
8 17813 1 1 28 TRP HZ2 H -1.116 -0.298 -1.511 1.00 . A A . 28 TRP HZ2 1 1
8 17814 1 1 28 TRP HZ3 H 0.955 -3.567 -3.378 1.00 . A A . 28 TRP HZ3 1 1
8 17815 1 1 28 TRP N N 1.843 2.688 -8.089 1.00 . A A . 28 TRP N 1 1
8 17816 1 1 28 TRP NE1 N -0.569 1.403 -3.830 1.00 . A A . 28 TRP NE1 1 1
8 17817 1 1 28 TRP O O 3.702 0.485 -8.573 1.00 . A A . 28 TRP O 1 1
8 17818 1 1 29 ASP C C 6.429 -0.285 -6.029 1.00 . A A . 29 ASP C 1 1
8 17819 1 1 29 ASP CA C 5.962 0.676 -7.122 1.00 . A A . 29 ASP CA 1 1
8 17820 1 1 29 ASP CB C 6.979 1.809 -7.272 1.00 . A A . 29 ASP CB 1 1
8 17821 1 1 29 ASP CG C 6.509 2.776 -8.362 1.00 . A A . 29 ASP CG 1 1
8 17822 1 1 29 ASP H H 4.534 1.731 -5.907 1.00 . A A . 29 ASP H 1 1
8 17823 1 1 29 ASP HA H 5.875 0.143 -8.058 1.00 . A A . 29 ASP HA 1 1
8 17824 1 1 29 ASP HB2 H 7.067 2.338 -6.334 1.00 . A A . 29 ASP HB2 1 1
8 17825 1 1 29 ASP HB3 H 7.938 1.399 -7.547 1.00 . A A . 29 ASP HB3 1 1
8 17826 1 1 29 ASP N N 4.637 1.243 -6.743 1.00 . A A . 29 ASP N 1 1
8 17827 1 1 29 ASP O O 6.756 0.119 -4.931 1.00 . A A . 29 ASP O 1 1
8 17828 1 1 29 ASP OD1 O 5.363 3.188 -8.306 1.00 . A A . 29 ASP OD1 1 1
8 17829 1 1 29 ASP OD2 O 7.305 3.086 -9.233 1.00 . A A . 29 ASP OD2 1 1
8 17830 1 1 30 LEU C C 8.402 -2.773 -5.428 1.00 . A A . 30 LEU C 1 1
8 17831 1 1 30 LEU CA C 6.898 -2.541 -5.294 1.00 . A A . 30 LEU CA 1 1
8 17832 1 1 30 LEU CB C 6.156 -3.861 -5.502 1.00 . A A . 30 LEU CB 1 1
8 17833 1 1 30 LEU CD1 C 4.372 -4.255 -7.205 1.00 . A A . 30 LEU CD1 1 1
8 17834 1 1 30 LEU CD2 C 3.796 -4.138 -4.779 1.00 . A A . 30 LEU CD2 1 1
8 17835 1 1 30 LEU CG C 4.702 -3.581 -5.873 1.00 . A A . 30 LEU CG 1 1
8 17836 1 1 30 LEU H H 6.187 -1.862 -7.209 1.00 . A A . 30 LEU H 1 1
8 17837 1 1 30 LEU HA H 6.681 -2.157 -4.309 1.00 . A A . 30 LEU HA 1 1
8 17838 1 1 30 LEU HB2 H 6.627 -4.418 -6.294 1.00 . A A . 30 LEU HB2 1 1
8 17839 1 1 30 LEU HB3 H 6.187 -4.438 -4.590 1.00 . A A . 30 LEU HB3 1 1
8 17840 1 1 30 LEU HD11 H 4.169 -5.303 -7.037 1.00 . A A . 30 LEU HD11 1 1
8 17841 1 1 30 LEU HD12 H 5.211 -4.154 -7.876 1.00 . A A . 30 LEU HD12 1 1
8 17842 1 1 30 LEU HD13 H 3.502 -3.785 -7.640 1.00 . A A . 30 LEU HD13 1 1
8 17843 1 1 30 LEU HD21 H 3.036 -3.409 -4.541 1.00 . A A . 30 LEU HD21 1 1
8 17844 1 1 30 LEU HD22 H 4.390 -4.347 -3.900 1.00 . A A . 30 LEU HD22 1 1
8 17845 1 1 30 LEU HD23 H 3.330 -5.047 -5.126 1.00 . A A . 30 LEU HD23 1 1
8 17846 1 1 30 LEU HG H 4.547 -2.515 -5.961 1.00 . A A . 30 LEU HG 1 1
8 17847 1 1 30 LEU N N 6.458 -1.555 -6.319 1.00 . A A . 30 LEU N 1 1
8 17848 1 1 30 LEU O O 9.037 -2.281 -6.340 1.00 . A A . 30 LEU O 1 1
8 17849 1 1 31 ASN C C 10.827 -4.995 -3.781 1.00 . A A . 31 ASN C 1 1
8 17850 1 1 31 ASN CA C 10.449 -3.764 -4.607 1.00 . A A . 31 ASN CA 1 1
8 17851 1 1 31 ASN CB C 11.196 -2.548 -4.063 1.00 . A A . 31 ASN CB 1 1
8 17852 1 1 31 ASN CG C 11.140 -1.413 -5.086 1.00 . A A . 31 ASN CG 1 1
8 17853 1 1 31 ASN H H 8.454 -3.899 -3.792 1.00 . A A . 31 ASN H 1 1
8 17854 1 1 31 ASN HA H 10.731 -3.921 -5.636 1.00 . A A . 31 ASN HA 1 1
8 17855 1 1 31 ASN HB2 H 10.733 -2.227 -3.141 1.00 . A A . 31 ASN HB2 1 1
8 17856 1 1 31 ASN HB3 H 12.225 -2.814 -3.877 1.00 . A A . 31 ASN HB3 1 1
8 17857 1 1 31 ASN HD21 H 10.804 -0.010 -3.722 1.00 . A A . 31 ASN HD21 1 1
8 17858 1 1 31 ASN HD22 H 10.890 0.543 -5.324 1.00 . A A . 31 ASN HD22 1 1
8 17859 1 1 31 ASN N N 8.981 -3.514 -4.524 1.00 . A A . 31 ASN N 1 1
8 17860 1 1 31 ASN ND2 N 10.927 -0.192 -4.677 1.00 . A A . 31 ASN ND2 1 1
8 17861 1 1 31 ASN O O 10.576 -5.058 -2.594 1.00 . A A . 31 ASN O 1 1
8 17862 1 1 31 ASN OD1 O 11.292 -1.638 -6.270 1.00 . A A . 31 ASN OD1 1 1
8 17863 1 1 32 VAL C C 13.387 -7.191 -3.492 1.00 . A A . 32 VAL C 1 1
8 17864 1 1 32 VAL CA C 11.864 -7.180 -3.633 1.00 . A A . 32 VAL CA 1 1
8 17865 1 1 32 VAL CB C 11.411 -8.458 -4.350 1.00 . A A . 32 VAL CB 1 1
8 17866 1 1 32 VAL CG1 C 10.163 -9.003 -3.659 1.00 . A A . 32 VAL CG1 1 1
8 17867 1 1 32 VAL CG2 C 11.087 -8.155 -5.817 1.00 . A A . 32 VAL CG2 1 1
8 17868 1 1 32 VAL H H 11.653 -5.889 -5.353 1.00 . A A . 32 VAL H 1 1
8 17869 1 1 32 VAL HA H 11.420 -7.149 -2.649 1.00 . A A . 32 VAL HA 1 1
8 17870 1 1 32 VAL HB H 12.199 -9.196 -4.299 1.00 . A A . 32 VAL HB 1 1
8 17871 1 1 32 VAL HG11 H 9.919 -9.973 -4.067 1.00 . A A . 32 VAL HG11 1 1
8 17872 1 1 32 VAL HG12 H 9.337 -8.326 -3.818 1.00 . A A . 32 VAL HG12 1 1
8 17873 1 1 32 VAL HG13 H 10.354 -9.097 -2.599 1.00 . A A . 32 VAL HG13 1 1
8 17874 1 1 32 VAL HG21 H 11.969 -7.772 -6.309 1.00 . A A . 32 VAL HG21 1 1
8 17875 1 1 32 VAL HG22 H 10.297 -7.420 -5.867 1.00 . A A . 32 VAL HG22 1 1
8 17876 1 1 32 VAL HG23 H 10.766 -9.062 -6.308 1.00 . A A . 32 VAL HG23 1 1
8 17877 1 1 32 VAL N N 11.448 -5.965 -4.395 1.00 . A A . 32 VAL N 1 1
8 17878 1 1 32 VAL O O 14.111 -7.002 -4.449 1.00 . A A . 32 VAL O 1 1
8 17879 1 1 33 GLY C C 15.824 -8.866 -1.877 1.00 . A A . 33 GLY C 1 1
8 17880 1 1 33 GLY CA C 15.354 -7.427 -2.098 1.00 . A A . 33 GLY CA 1 1
8 17881 1 1 33 GLY H H 13.275 -7.556 -1.544 1.00 . A A . 33 GLY H 1 1
8 17882 1 1 33 GLY HA2 H 15.842 -7.017 -2.971 1.00 . A A . 33 GLY HA2 1 1
8 17883 1 1 33 GLY HA3 H 15.604 -6.834 -1.232 1.00 . A A . 33 GLY HA3 1 1
8 17884 1 1 33 GLY N N 13.877 -7.408 -2.303 1.00 . A A . 33 GLY N 1 1
8 17885 1 1 33 GLY O O 15.066 -9.805 -2.017 1.00 . A A . 33 GLY O 1 1
8 17886 1 1 34 SER C C 16.744 -11.115 -0.234 1.00 . A A . 34 SER C 1 1
8 17887 1 1 34 SER CA C 17.588 -10.422 -1.304 1.00 . A A . 34 SER CA 1 1
8 17888 1 1 34 SER CB C 19.042 -10.347 -0.837 1.00 . A A . 34 SER CB 1 1
8 17889 1 1 34 SER H H 17.664 -8.274 -1.427 1.00 . A A . 34 SER H 1 1
8 17890 1 1 34 SER HA H 17.535 -10.985 -2.225 1.00 . A A . 34 SER HA 1 1
8 17891 1 1 34 SER HB2 H 19.078 -10.384 0.239 1.00 . A A . 34 SER HB2 1 1
8 17892 1 1 34 SER HB3 H 19.593 -11.185 -1.243 1.00 . A A . 34 SER HB3 1 1
8 17893 1 1 34 SER HG H 20.500 -9.312 -1.603 1.00 . A A . 34 SER HG 1 1
8 17894 1 1 34 SER N N 17.069 -9.045 -1.534 1.00 . A A . 34 SER N 1 1
8 17895 1 1 34 SER O O 16.564 -12.316 -0.253 1.00 . A A . 34 SER O 1 1
8 17896 1 1 34 SER OG O 19.615 -9.124 -1.282 1.00 . A A . 34 SER OG 1 1
8 17897 1 1 35 SER C C 14.404 -11.968 1.139 1.00 . A A . 35 SER C 1 1
8 17898 1 1 35 SER CA C 15.396 -10.991 1.773 1.00 . A A . 35 SER CA 1 1
8 17899 1 1 35 SER CB C 14.630 -9.905 2.530 1.00 . A A . 35 SER CB 1 1
8 17900 1 1 35 SER H H 16.383 -9.401 0.702 1.00 . A A . 35 SER H 1 1
8 17901 1 1 35 SER HA H 16.036 -11.525 2.459 1.00 . A A . 35 SER HA 1 1
8 17902 1 1 35 SER HB2 H 13.609 -9.878 2.190 1.00 . A A . 35 SER HB2 1 1
8 17903 1 1 35 SER HB3 H 14.650 -10.126 3.589 1.00 . A A . 35 SER HB3 1 1
8 17904 1 1 35 SER HG H 16.035 -8.589 2.818 1.00 . A A . 35 SER HG 1 1
8 17905 1 1 35 SER N N 16.225 -10.368 0.703 1.00 . A A . 35 SER N 1 1
8 17906 1 1 35 SER O O 14.191 -13.057 1.632 1.00 . A A . 35 SER O 1 1
8 17907 1 1 35 SER OG O 15.238 -8.642 2.286 1.00 . A A . 35 SER OG 1 1
8 17908 1 1 36 VAL C C 13.546 -13.780 -1.044 1.00 . A A . 36 VAL C 1 1
8 17909 1 1 36 VAL CA C 12.836 -12.488 -0.623 1.00 . A A . 36 VAL CA 1 1
8 17910 1 1 36 VAL CB C 12.267 -11.741 -1.835 1.00 . A A . 36 VAL CB 1 1
8 17911 1 1 36 VAL CG1 C 11.929 -12.712 -2.957 1.00 . A A . 36 VAL CG1 1 1
8 17912 1 1 36 VAL CG2 C 10.998 -10.999 -1.415 1.00 . A A . 36 VAL CG2 1 1
8 17913 1 1 36 VAL H H 13.982 -10.715 -0.348 1.00 . A A . 36 VAL H 1 1
8 17914 1 1 36 VAL HA H 12.036 -12.730 0.059 1.00 . A A . 36 VAL HA 1 1
8 17915 1 1 36 VAL HB H 12.996 -11.027 -2.189 1.00 . A A . 36 VAL HB 1 1
8 17916 1 1 36 VAL HG11 H 11.044 -12.376 -3.472 1.00 . A A . 36 VAL HG11 1 1
8 17917 1 1 36 VAL HG12 H 11.760 -13.691 -2.540 1.00 . A A . 36 VAL HG12 1 1
8 17918 1 1 36 VAL HG13 H 12.757 -12.753 -3.647 1.00 . A A . 36 VAL HG13 1 1
8 17919 1 1 36 VAL HG21 H 10.273 -11.042 -2.215 1.00 . A A . 36 VAL HG21 1 1
8 17920 1 1 36 VAL HG22 H 11.238 -9.968 -1.202 1.00 . A A . 36 VAL HG22 1 1
8 17921 1 1 36 VAL HG23 H 10.586 -11.463 -0.531 1.00 . A A . 36 VAL HG23 1 1
8 17922 1 1 36 VAL N N 13.799 -11.591 0.045 1.00 . A A . 36 VAL N 1 1
8 17923 1 1 36 VAL O O 14.065 -13.890 -2.137 1.00 . A A . 36 VAL O 1 1
8 17924 1 1 37 THR C C 13.338 -16.799 -1.518 1.00 . A A . 37 THR C 1 1
8 17925 1 1 37 THR CA C 14.220 -16.046 -0.529 1.00 . A A . 37 THR CA 1 1
8 17926 1 1 37 THR CB C 14.398 -16.882 0.737 1.00 . A A . 37 THR CB 1 1
8 17927 1 1 37 THR CG2 C 15.068 -18.208 0.382 1.00 . A A . 37 THR CG2 1 1
8 17928 1 1 37 THR H H 13.127 -14.650 0.690 1.00 . A A . 37 THR H 1 1
8 17929 1 1 37 THR HA H 15.175 -15.851 -0.977 1.00 . A A . 37 THR HA 1 1
8 17930 1 1 37 THR HB H 13.431 -17.078 1.175 1.00 . A A . 37 THR HB 1 1
8 17931 1 1 37 THR HG1 H 14.633 -15.605 2.186 1.00 . A A . 37 THR HG1 1 1
8 17932 1 1 37 THR HG21 H 15.217 -18.787 1.281 1.00 . A A . 37 THR HG21 1 1
8 17933 1 1 37 THR HG22 H 16.022 -18.013 -0.084 1.00 . A A . 37 THR HG22 1 1
8 17934 1 1 37 THR HG23 H 14.438 -18.757 -0.302 1.00 . A A . 37 THR HG23 1 1
8 17935 1 1 37 THR N N 13.560 -14.759 -0.182 1.00 . A A . 37 THR N 1 1
8 17936 1 1 37 THR O O 13.803 -17.568 -2.335 1.00 . A A . 37 THR O 1 1
8 17937 1 1 37 THR OG1 O 15.206 -16.171 1.664 1.00 . A A . 37 THR OG1 1 1
8 17938 1 1 38 ASN C C 10.491 -16.186 -3.295 1.00 . A A . 38 ASN C 1 1
8 17939 1 1 38 ASN CA C 11.118 -17.240 -2.379 1.00 . A A . 38 ASN CA 1 1
8 17940 1 1 38 ASN CB C 10.021 -17.941 -1.577 1.00 . A A . 38 ASN CB 1 1
8 17941 1 1 38 ASN CG C 9.717 -19.302 -2.205 1.00 . A A . 38 ASN CG 1 1
8 17942 1 1 38 ASN H H 11.731 -15.930 -0.783 1.00 . A A . 38 ASN H 1 1
8 17943 1 1 38 ASN HA H 11.653 -17.966 -2.973 1.00 . A A . 38 ASN HA 1 1
8 17944 1 1 38 ASN HB2 H 10.352 -18.079 -0.558 1.00 . A A . 38 ASN HB2 1 1
8 17945 1 1 38 ASN HB3 H 9.126 -17.336 -1.586 1.00 . A A . 38 ASN HB3 1 1
8 17946 1 1 38 ASN HD21 H 7.828 -19.323 -1.595 1.00 . A A . 38 ASN HD21 1 1
8 17947 1 1 38 ASN HD22 H 8.318 -20.683 -2.483 1.00 . A A . 38 ASN HD22 1 1
8 17948 1 1 38 ASN N N 12.064 -16.564 -1.449 1.00 . A A . 38 ASN N 1 1
8 17949 1 1 38 ASN ND2 N 8.522 -19.811 -2.084 1.00 . A A . 38 ASN ND2 1 1
8 17950 1 1 38 ASN O O 10.251 -15.075 -2.874 1.00 . A A . 38 ASN O 1 1
8 17951 1 1 38 ASN OD1 O 10.577 -19.909 -2.812 1.00 . A A . 38 ASN OD1 1 1
8 17952 1 1 39 PRO C C 8.159 -15.476 -5.291 1.00 . A A . 39 PRO C 1 1
8 17953 1 1 39 PRO CA C 9.665 -15.657 -5.528 1.00 . A A . 39 PRO CA 1 1
8 17954 1 1 39 PRO CB C 9.926 -16.376 -6.855 1.00 . A A . 39 PRO CB 1 1
8 17955 1 1 39 PRO CD C 10.538 -17.923 -5.025 1.00 . A A . 39 PRO CD 1 1
8 17956 1 1 39 PRO CG C 10.131 -17.869 -6.510 1.00 . A A . 39 PRO CG 1 1
8 17957 1 1 39 PRO HA H 10.172 -14.708 -5.524 1.00 . A A . 39 PRO HA 1 1
8 17958 1 1 39 PRO HB2 H 9.077 -16.256 -7.514 1.00 . A A . 39 PRO HB2 1 1
8 17959 1 1 39 PRO HB3 H 10.817 -15.985 -7.322 1.00 . A A . 39 PRO HB3 1 1
8 17960 1 1 39 PRO HD2 H 9.942 -18.656 -4.498 1.00 . A A . 39 PRO HD2 1 1
8 17961 1 1 39 PRO HD3 H 11.589 -18.144 -4.929 1.00 . A A . 39 PRO HD3 1 1
8 17962 1 1 39 PRO HG2 H 9.209 -18.415 -6.665 1.00 . A A . 39 PRO HG2 1 1
8 17963 1 1 39 PRO HG3 H 10.917 -18.287 -7.118 1.00 . A A . 39 PRO HG3 1 1
8 17964 1 1 39 PRO N N 10.253 -16.562 -4.524 1.00 . A A . 39 PRO N 1 1
8 17965 1 1 39 PRO O O 7.391 -16.397 -5.486 1.00 . A A . 39 PRO O 1 1
8 17966 1 1 40 PRO C C 5.653 -13.678 -5.942 1.00 . A A . 40 PRO C 1 1
8 17967 1 1 40 PRO CA C 6.371 -13.953 -4.619 1.00 . A A . 40 PRO CA 1 1
8 17968 1 1 40 PRO CB C 6.454 -12.683 -3.768 1.00 . A A . 40 PRO CB 1 1
8 17969 1 1 40 PRO CD C 8.718 -13.170 -4.644 1.00 . A A . 40 PRO CD 1 1
8 17970 1 1 40 PRO CG C 7.834 -12.050 -4.065 1.00 . A A . 40 PRO CG 1 1
8 17971 1 1 40 PRO HA H 5.883 -14.740 -4.069 1.00 . A A . 40 PRO HA 1 1
8 17972 1 1 40 PRO HB2 H 5.661 -12.000 -4.044 1.00 . A A . 40 PRO HB2 1 1
8 17973 1 1 40 PRO HB3 H 6.385 -12.931 -2.721 1.00 . A A . 40 PRO HB3 1 1
8 17974 1 1 40 PRO HD2 H 9.172 -12.849 -5.572 1.00 . A A . 40 PRO HD2 1 1
8 17975 1 1 40 PRO HD3 H 9.473 -13.462 -3.934 1.00 . A A . 40 PRO HD3 1 1
8 17976 1 1 40 PRO HG2 H 7.726 -11.249 -4.784 1.00 . A A . 40 PRO HG2 1 1
8 17977 1 1 40 PRO HG3 H 8.273 -11.675 -3.153 1.00 . A A . 40 PRO HG3 1 1
8 17978 1 1 40 PRO N N 7.780 -14.288 -4.882 1.00 . A A . 40 PRO N 1 1
8 17979 1 1 40 PRO O O 6.263 -13.657 -6.992 1.00 . A A . 40 PRO O 1 1
8 17980 1 1 41 VAL C C 3.024 -11.815 -7.172 1.00 . A A . 41 VAL C 1 1
8 17981 1 1 41 VAL CA C 3.638 -13.210 -7.182 1.00 . A A . 41 VAL CA 1 1
8 17982 1 1 41 VAL CB C 2.512 -14.225 -7.350 1.00 . A A . 41 VAL CB 1 1
8 17983 1 1 41 VAL CG1 C 1.651 -13.826 -8.553 1.00 . A A . 41 VAL CG1 1 1
8 17984 1 1 41 VAL CG2 C 3.109 -15.612 -7.578 1.00 . A A . 41 VAL CG2 1 1
8 17985 1 1 41 VAL H H 3.882 -13.500 -5.056 1.00 . A A . 41 VAL H 1 1
8 17986 1 1 41 VAL HA H 4.321 -13.296 -8.012 1.00 . A A . 41 VAL HA 1 1
8 17987 1 1 41 VAL HB H 1.900 -14.233 -6.460 1.00 . A A . 41 VAL HB 1 1
8 17988 1 1 41 VAL HG11 H 2.233 -13.918 -9.458 1.00 . A A . 41 VAL HG11 1 1
8 17989 1 1 41 VAL HG12 H 1.323 -12.799 -8.439 1.00 . A A . 41 VAL HG12 1 1
8 17990 1 1 41 VAL HG13 H 0.789 -14.475 -8.611 1.00 . A A . 41 VAL HG13 1 1
8 17991 1 1 41 VAL HG21 H 3.842 -15.562 -8.368 1.00 . A A . 41 VAL HG21 1 1
8 17992 1 1 41 VAL HG22 H 2.325 -16.301 -7.854 1.00 . A A . 41 VAL HG22 1 1
8 17993 1 1 41 VAL HG23 H 3.582 -15.951 -6.667 1.00 . A A . 41 VAL HG23 1 1
8 17994 1 1 41 VAL N N 4.366 -13.473 -5.909 1.00 . A A . 41 VAL N 1 1
8 17995 1 1 41 VAL O O 2.192 -11.500 -6.348 1.00 . A A . 41 VAL O 1 1
8 17996 1 1 42 PHE C C 1.897 -9.598 -9.395 1.00 . A A . 42 PHE C 1 1
8 17997 1 1 42 PHE CA C 2.808 -9.641 -8.173 1.00 . A A . 42 PHE CA 1 1
8 17998 1 1 42 PHE CB C 3.925 -8.626 -8.343 1.00 . A A . 42 PHE CB 1 1
8 17999 1 1 42 PHE CD1 C 4.188 -8.112 -5.888 1.00 . A A . 42 PHE CD1 1 1
8 18000 1 1 42 PHE CD2 C 6.099 -8.967 -7.113 1.00 . A A . 42 PHE CD2 1 1
8 18001 1 1 42 PHE CE1 C 4.960 -8.058 -4.722 1.00 . A A . 42 PHE CE1 1 1
8 18002 1 1 42 PHE CE2 C 6.872 -8.912 -5.946 1.00 . A A . 42 PHE CE2 1 1
8 18003 1 1 42 PHE CG C 4.758 -8.566 -7.084 1.00 . A A . 42 PHE CG 1 1
8 18004 1 1 42 PHE CZ C 6.302 -8.458 -4.751 1.00 . A A . 42 PHE CZ 1 1
8 18005 1 1 42 PHE H H 4.047 -11.255 -8.775 1.00 . A A . 42 PHE H 1 1
8 18006 1 1 42 PHE HA H 2.244 -9.434 -7.276 1.00 . A A . 42 PHE HA 1 1
8 18007 1 1 42 PHE HB2 H 4.546 -8.912 -9.176 1.00 . A A . 42 PHE HB2 1 1
8 18008 1 1 42 PHE HB3 H 3.499 -7.670 -8.536 1.00 . A A . 42 PHE HB3 1 1
8 18009 1 1 42 PHE HD1 H 3.154 -7.804 -5.866 1.00 . A A . 42 PHE HD1 1 1
8 18010 1 1 42 PHE HD2 H 6.539 -9.317 -8.035 1.00 . A A . 42 PHE HD2 1 1
8 18011 1 1 42 PHE HE1 H 4.521 -7.707 -3.799 1.00 . A A . 42 PHE HE1 1 1
8 18012 1 1 42 PHE HE2 H 7.906 -9.221 -5.969 1.00 . A A . 42 PHE HE2 1 1
8 18013 1 1 42 PHE HZ H 6.898 -8.416 -3.851 1.00 . A A . 42 PHE HZ 1 1
8 18014 1 1 42 PHE N N 3.397 -10.987 -8.104 1.00 . A A . 42 PHE N 1 1
8 18015 1 1 42 PHE O O 2.355 -9.680 -10.516 1.00 . A A . 42 PHE O 1 1
8 18016 1 1 43 GLU C C -1.546 -8.641 -10.037 1.00 . A A . 43 GLU C 1 1
8 18017 1 1 43 GLU CA C -0.303 -9.461 -10.371 1.00 . A A . 43 GLU CA 1 1
8 18018 1 1 43 GLU CB C -0.714 -10.895 -10.725 1.00 . A A . 43 GLU CB 1 1
8 18019 1 1 43 GLU CD C -2.336 -12.308 -11.999 1.00 . A A . 43 GLU CD 1 1
8 18020 1 1 43 GLU CG C -1.928 -10.873 -11.658 1.00 . A A . 43 GLU CG 1 1
8 18021 1 1 43 GLU H H 0.261 -9.437 -8.288 1.00 . A A . 43 GLU H 1 1
8 18022 1 1 43 GLU HA H 0.205 -9.016 -11.214 1.00 . A A . 43 GLU HA 1 1
8 18023 1 1 43 GLU HB2 H 0.110 -11.393 -11.216 1.00 . A A . 43 GLU HB2 1 1
8 18024 1 1 43 GLU HB3 H -0.967 -11.428 -9.820 1.00 . A A . 43 GLU HB3 1 1
8 18025 1 1 43 GLU HG2 H -2.749 -10.371 -11.167 1.00 . A A . 43 GLU HG2 1 1
8 18026 1 1 43 GLU HG3 H -1.675 -10.348 -12.567 1.00 . A A . 43 GLU HG3 1 1
8 18027 1 1 43 GLU N N 0.617 -9.488 -9.199 1.00 . A A . 43 GLU N 1 1
8 18028 1 1 43 GLU O O -2.009 -8.620 -8.915 1.00 . A A . 43 GLU O 1 1
8 18029 1 1 43 GLU OE1 O -2.628 -13.054 -11.079 1.00 . A A . 43 GLU OE1 1 1
8 18030 1 1 43 GLU OE2 O -2.349 -12.636 -13.174 1.00 . A A . 43 GLU OE2 1 1
8 18031 1 1 44 VAL C C -4.553 -7.979 -11.127 1.00 . A A . 44 VAL C 1 1
8 18032 1 1 44 VAL CA C -3.316 -7.157 -10.760 1.00 . A A . 44 VAL CA 1 1
8 18033 1 1 44 VAL CB C -3.271 -5.886 -11.609 1.00 . A A . 44 VAL CB 1 1
8 18034 1 1 44 VAL CG1 C -4.510 -5.038 -11.317 1.00 . A A . 44 VAL CG1 1 1
8 18035 1 1 44 VAL CG2 C -2.014 -5.089 -11.259 1.00 . A A . 44 VAL CG2 1 1
8 18036 1 1 44 VAL H H -1.703 -8.007 -11.912 1.00 . A A . 44 VAL H 1 1
8 18037 1 1 44 VAL HA H -3.360 -6.889 -9.715 1.00 . A A . 44 VAL HA 1 1
8 18038 1 1 44 VAL HB H -3.253 -6.152 -12.656 1.00 . A A . 44 VAL HB 1 1
8 18039 1 1 44 VAL HG11 H -5.264 -5.232 -12.066 1.00 . A A . 44 VAL HG11 1 1
8 18040 1 1 44 VAL HG12 H -4.242 -3.992 -11.338 1.00 . A A . 44 VAL HG12 1 1
8 18041 1 1 44 VAL HG13 H -4.898 -5.292 -10.342 1.00 . A A . 44 VAL HG13 1 1
8 18042 1 1 44 VAL HG21 H -1.661 -5.388 -10.283 1.00 . A A . 44 VAL HG21 1 1
8 18043 1 1 44 VAL HG22 H -2.247 -4.035 -11.250 1.00 . A A . 44 VAL HG22 1 1
8 18044 1 1 44 VAL HG23 H -1.247 -5.282 -11.994 1.00 . A A . 44 VAL HG23 1 1
8 18045 1 1 44 VAL N N -2.095 -7.970 -11.011 1.00 . A A . 44 VAL N 1 1
8 18046 1 1 44 VAL O O -4.518 -8.808 -12.015 1.00 . A A . 44 VAL O 1 1
8 18047 1 1 45 LEU C C -8.051 -7.554 -10.853 1.00 . A A . 45 LEU C 1 1
8 18048 1 1 45 LEU CA C -6.878 -8.525 -10.752 1.00 . A A . 45 LEU CA 1 1
8 18049 1 1 45 LEU CB C -7.133 -9.535 -9.631 1.00 . A A . 45 LEU CB 1 1
8 18050 1 1 45 LEU CD1 C -8.511 -11.611 -9.750 1.00 . A A . 45 LEU CD1 1 1
8 18051 1 1 45 LEU CD2 C -9.385 -9.596 -8.561 1.00 . A A . 45 LEU CD2 1 1
8 18052 1 1 45 LEU CG C -8.554 -10.085 -9.748 1.00 . A A . 45 LEU CG 1 1
8 18053 1 1 45 LEU H H -5.660 -7.091 -9.742 1.00 . A A . 45 LEU H 1 1
8 18054 1 1 45 LEU HA H -6.758 -9.047 -11.689 1.00 . A A . 45 LEU HA 1 1
8 18055 1 1 45 LEU HB2 H -6.425 -10.346 -9.710 1.00 . A A . 45 LEU HB2 1 1
8 18056 1 1 45 LEU HB3 H -7.017 -9.047 -8.674 1.00 . A A . 45 LEU HB3 1 1
8 18057 1 1 45 LEU HD11 H -8.327 -11.961 -10.756 1.00 . A A . 45 LEU HD11 1 1
8 18058 1 1 45 LEU HD12 H -9.458 -11.998 -9.403 1.00 . A A . 45 LEU HD12 1 1
8 18059 1 1 45 LEU HD13 H -7.721 -11.952 -9.098 1.00 . A A . 45 LEU HD13 1 1
8 18060 1 1 45 LEU HD21 H -8.775 -8.962 -7.934 1.00 . A A . 45 LEU HD21 1 1
8 18061 1 1 45 LEU HD22 H -9.731 -10.444 -7.989 1.00 . A A . 45 LEU HD22 1 1
8 18062 1 1 45 LEU HD23 H -10.233 -9.035 -8.924 1.00 . A A . 45 LEU HD23 1 1
8 18063 1 1 45 LEU HG H -9.000 -9.743 -10.667 1.00 . A A . 45 LEU HG 1 1
8 18064 1 1 45 LEU N N -5.647 -7.760 -10.450 1.00 . A A . 45 LEU N 1 1
8 18065 1 1 45 LEU O O -8.100 -6.542 -10.182 1.00 . A A . 45 LEU O 1 1
8 18066 1 1 46 GLU C C -11.439 -7.709 -11.441 1.00 . A A . 46 GLU C 1 1
8 18067 1 1 46 GLU CA C -10.171 -6.965 -11.857 1.00 . A A . 46 GLU CA 1 1
8 18068 1 1 46 GLU CB C -10.286 -6.542 -13.322 1.00 . A A . 46 GLU CB 1 1
8 18069 1 1 46 GLU CD C -9.771 -4.708 -14.938 1.00 . A A . 46 GLU CD 1 1
8 18070 1 1 46 GLU CG C -9.496 -5.253 -13.535 1.00 . A A . 46 GLU CG 1 1
8 18071 1 1 46 GLU H H -8.919 -8.677 -12.214 1.00 . A A . 46 GLU H 1 1
8 18072 1 1 46 GLU HA H -10.049 -6.089 -11.239 1.00 . A A . 46 GLU HA 1 1
8 18073 1 1 46 GLU HB2 H -9.887 -7.322 -13.955 1.00 . A A . 46 GLU HB2 1 1
8 18074 1 1 46 GLU HB3 H -11.324 -6.372 -13.568 1.00 . A A . 46 GLU HB3 1 1
8 18075 1 1 46 GLU HG2 H -9.796 -4.523 -12.797 1.00 . A A . 46 GLU HG2 1 1
8 18076 1 1 46 GLU HG3 H -8.440 -5.459 -13.432 1.00 . A A . 46 GLU HG3 1 1
8 18077 1 1 46 GLU N N -8.991 -7.857 -11.692 1.00 . A A . 46 GLU N 1 1
8 18078 1 1 46 GLU O O -11.844 -8.670 -12.066 1.00 . A A . 46 GLU O 1 1
8 18079 1 1 46 GLU OE1 O -9.226 -5.255 -15.883 1.00 . A A . 46 GLU OE1 1 1
8 18080 1 1 46 GLU OE2 O -10.522 -3.753 -15.043 1.00 . A A . 46 GLU OE2 1 1
8 18081 1 1 47 THR C C -14.327 -6.893 -9.475 1.00 . A A . 47 THR C 1 1
8 18082 1 1 47 THR CA C -13.313 -7.946 -9.925 1.00 . A A . 47 THR CA 1 1
8 18083 1 1 47 THR CB C -12.985 -8.871 -8.751 1.00 . A A . 47 THR CB 1 1
8 18084 1 1 47 THR CG2 C -12.275 -10.124 -9.267 1.00 . A A . 47 THR CG2 1 1
8 18085 1 1 47 THR H H -11.721 -6.494 -9.903 1.00 . A A . 47 THR H 1 1
8 18086 1 1 47 THR HA H -13.731 -8.526 -10.735 1.00 . A A . 47 THR HA 1 1
8 18087 1 1 47 THR HB H -13.898 -9.160 -8.256 1.00 . A A . 47 THR HB 1 1
8 18088 1 1 47 THR HG1 H -11.454 -7.746 -8.334 1.00 . A A . 47 THR HG1 1 1
8 18089 1 1 47 THR HG21 H -11.733 -9.883 -10.170 1.00 . A A . 47 THR HG21 1 1
8 18090 1 1 47 THR HG22 H -13.006 -10.890 -9.481 1.00 . A A . 47 THR HG22 1 1
8 18091 1 1 47 THR HG23 H -11.586 -10.482 -8.517 1.00 . A A . 47 THR HG23 1 1
8 18092 1 1 47 THR N N -12.069 -7.271 -10.389 1.00 . A A . 47 THR N 1 1
8 18093 1 1 47 THR O O -14.032 -5.715 -9.423 1.00 . A A . 47 THR O 1 1
8 18094 1 1 47 THR OG1 O -12.141 -8.190 -7.832 1.00 . A A . 47 THR OG1 1 1
8 18095 1 1 48 SER C C -16.643 -6.350 -7.173 1.00 . A A . 48 SER C 1 1
8 18096 1 1 48 SER CA C -16.552 -6.331 -8.699 1.00 . A A . 48 SER CA 1 1
8 18097 1 1 48 SER CB C -17.908 -6.711 -9.296 1.00 . A A . 48 SER CB 1 1
8 18098 1 1 48 SER H H -15.738 -8.263 -9.195 1.00 . A A . 48 SER H 1 1
8 18099 1 1 48 SER HA H -16.277 -5.341 -9.031 1.00 . A A . 48 SER HA 1 1
8 18100 1 1 48 SER HB2 H -18.241 -7.643 -8.871 1.00 . A A . 48 SER HB2 1 1
8 18101 1 1 48 SER HB3 H -18.629 -5.936 -9.069 1.00 . A A . 48 SER HB3 1 1
8 18102 1 1 48 SER HG H -17.457 -6.027 -11.060 1.00 . A A . 48 SER HG 1 1
8 18103 1 1 48 SER N N -15.520 -7.308 -9.147 1.00 . A A . 48 SER N 1 1
8 18104 1 1 48 SER O O -17.636 -5.955 -6.595 1.00 . A A . 48 SER O 1 1
8 18105 1 1 48 SER OG O -17.777 -6.859 -10.704 1.00 . A A . 48 SER OG 1 1
8 18106 1 1 49 ASP C C -14.639 -5.836 -4.465 1.00 . A A . 49 ASP C 1 1
8 18107 1 1 49 ASP CA C -15.640 -6.848 -5.024 1.00 . A A . 49 ASP CA 1 1
8 18108 1 1 49 ASP CB C -15.266 -8.254 -4.547 1.00 . A A . 49 ASP CB 1 1
8 18109 1 1 49 ASP CG C -16.275 -8.724 -3.498 1.00 . A A . 49 ASP CG 1 1
8 18110 1 1 49 ASP H H -14.821 -7.120 -6.997 1.00 . A A . 49 ASP H 1 1
8 18111 1 1 49 ASP HA H -16.634 -6.603 -4.675 1.00 . A A . 49 ASP HA 1 1
8 18112 1 1 49 ASP HB2 H -15.273 -8.933 -5.386 1.00 . A A . 49 ASP HB2 1 1
8 18113 1 1 49 ASP HB3 H -14.278 -8.233 -4.109 1.00 . A A . 49 ASP HB3 1 1
8 18114 1 1 49 ASP N N -15.613 -6.805 -6.513 1.00 . A A . 49 ASP N 1 1
8 18115 1 1 49 ASP O O -14.674 -5.491 -3.301 1.00 . A A . 49 ASP O 1 1
8 18116 1 1 49 ASP OD1 O -16.951 -7.878 -2.935 1.00 . A A . 49 ASP OD1 1 1
8 18117 1 1 49 ASP OD2 O -16.354 -9.920 -3.275 1.00 . A A . 49 ASP OD2 1 1
8 18118 1 1 50 ALA C C -13.442 -3.318 -3.930 1.00 . A A . 50 ALA C 1 1
8 18119 1 1 50 ALA CA C -12.744 -4.366 -4.803 1.00 . A A . 50 ALA CA 1 1
8 18120 1 1 50 ALA CB C -12.088 -3.677 -6.001 1.00 . A A . 50 ALA CB 1 1
8 18121 1 1 50 ALA H H -13.735 -5.648 -6.224 1.00 . A A . 50 ALA H 1 1
8 18122 1 1 50 ALA HA H -11.988 -4.875 -4.222 1.00 . A A . 50 ALA HA 1 1
8 18123 1 1 50 ALA HB1 H -12.830 -3.106 -6.538 1.00 . A A . 50 ALA HB1 1 1
8 18124 1 1 50 ALA HB2 H -11.663 -4.422 -6.657 1.00 . A A . 50 ALA HB2 1 1
8 18125 1 1 50 ALA HB3 H -11.308 -3.016 -5.653 1.00 . A A . 50 ALA HB3 1 1
8 18126 1 1 50 ALA N N -13.746 -5.356 -5.287 1.00 . A A . 50 ALA N 1 1
8 18127 1 1 50 ALA O O -14.586 -2.984 -4.164 1.00 . A A . 50 ALA O 1 1
8 18128 1 1 51 PRO C C -13.221 -0.430 -2.670 1.00 . A A . 51 PRO C 1 1
8 18129 1 1 51 PRO CA C -13.245 -1.815 -2.016 1.00 . A A . 51 PRO CA 1 1
8 18130 1 1 51 PRO CB C -12.268 -1.879 -0.838 1.00 . A A . 51 PRO CB 1 1
8 18131 1 1 51 PRO CD C -11.335 -3.249 -2.677 1.00 . A A . 51 PRO CD 1 1
8 18132 1 1 51 PRO CG C -10.959 -2.493 -1.389 1.00 . A A . 51 PRO CG 1 1
8 18133 1 1 51 PRO HA H -14.239 -2.068 -1.687 1.00 . A A . 51 PRO HA 1 1
8 18134 1 1 51 PRO HB2 H -12.084 -0.884 -0.456 1.00 . A A . 51 PRO HB2 1 1
8 18135 1 1 51 PRO HB3 H -12.666 -2.510 -0.059 1.00 . A A . 51 PRO HB3 1 1
8 18136 1 1 51 PRO HD2 H -10.684 -2.958 -3.489 1.00 . A A . 51 PRO HD2 1 1
8 18137 1 1 51 PRO HD3 H -11.291 -4.315 -2.517 1.00 . A A . 51 PRO HD3 1 1
8 18138 1 1 51 PRO HG2 H -10.248 -1.708 -1.611 1.00 . A A . 51 PRO HG2 1 1
8 18139 1 1 51 PRO HG3 H -10.542 -3.182 -0.671 1.00 . A A . 51 PRO HG3 1 1
8 18140 1 1 51 PRO N N -12.726 -2.832 -2.948 1.00 . A A . 51 PRO N 1 1
8 18141 1 1 51 PRO O O -14.138 0.353 -2.520 1.00 . A A . 51 PRO O 1 1
8 18142 1 1 52 GLU C C -12.051 1.020 -5.576 1.00 . A A . 52 GLU C 1 1
8 18143 1 1 52 GLU CA C -12.099 1.208 -4.058 1.00 . A A . 52 GLU CA 1 1
8 18144 1 1 52 GLU CB C -10.833 1.931 -3.596 1.00 . A A . 52 GLU CB 1 1
8 18145 1 1 52 GLU CD C -12.230 3.502 -2.243 1.00 . A A . 52 GLU CD 1 1
8 18146 1 1 52 GLU CG C -11.154 3.403 -3.327 1.00 . A A . 52 GLU CG 1 1
8 18147 1 1 52 GLU H H -11.452 -0.771 -3.504 1.00 . A A . 52 GLU H 1 1
8 18148 1 1 52 GLU HA H -12.967 1.795 -3.795 1.00 . A A . 52 GLU HA 1 1
8 18149 1 1 52 GLU HB2 H -10.466 1.471 -2.689 1.00 . A A . 52 GLU HB2 1 1
8 18150 1 1 52 GLU HB3 H -10.078 1.865 -4.364 1.00 . A A . 52 GLU HB3 1 1
8 18151 1 1 52 GLU HG2 H -10.261 3.912 -2.996 1.00 . A A . 52 GLU HG2 1 1
8 18152 1 1 52 GLU HG3 H -11.517 3.864 -4.234 1.00 . A A . 52 GLU HG3 1 1
8 18153 1 1 52 GLU N N -12.181 -0.124 -3.396 1.00 . A A . 52 GLU N 1 1
8 18154 1 1 52 GLU O O -11.003 1.081 -6.186 1.00 . A A . 52 GLU O 1 1
8 18155 1 1 52 GLU OE1 O -11.911 3.242 -1.095 1.00 . A A . 52 GLU OE1 1 1
8 18156 1 1 52 GLU OE2 O -13.355 3.834 -2.581 1.00 . A A . 52 GLU OE2 1 1
8 18157 1 1 53 GLY C C -13.334 -0.891 -7.988 1.00 . A A . 53 GLY C 1 1
8 18158 1 1 53 GLY CA C -13.197 0.599 -7.668 1.00 . A A . 53 GLY CA 1 1
8 18159 1 1 53 GLY H H -14.015 0.744 -5.681 1.00 . A A . 53 GLY H 1 1
8 18160 1 1 53 GLY HA2 H -14.032 1.138 -8.091 1.00 . A A . 53 GLY HA2 1 1
8 18161 1 1 53 GLY HA3 H -12.276 0.971 -8.091 1.00 . A A . 53 GLY HA3 1 1
8 18162 1 1 53 GLY N N -13.180 0.790 -6.190 1.00 . A A . 53 GLY N 1 1
8 18163 1 1 53 GLY O O -14.078 -1.607 -7.348 1.00 . A A . 53 GLY O 1 1
8 18164 1 1 54 ASN C C -11.327 -3.322 -9.730 1.00 . A A . 54 ASN C 1 1
8 18165 1 1 54 ASN CA C -12.712 -2.806 -9.333 1.00 . A A . 54 ASN CA 1 1
8 18166 1 1 54 ASN CB C -13.676 -2.980 -10.508 1.00 . A A . 54 ASN CB 1 1
8 18167 1 1 54 ASN CG C -15.116 -2.837 -10.013 1.00 . A A . 54 ASN CG 1 1
8 18168 1 1 54 ASN H H -12.026 -0.769 -9.478 1.00 . A A . 54 ASN H 1 1
8 18169 1 1 54 ASN HA H -13.075 -3.367 -8.484 1.00 . A A . 54 ASN HA 1 1
8 18170 1 1 54 ASN HB2 H -13.474 -2.223 -11.253 1.00 . A A . 54 ASN HB2 1 1
8 18171 1 1 54 ASN HB3 H -13.542 -3.958 -10.943 1.00 . A A . 54 ASN HB3 1 1
8 18172 1 1 54 ASN HD21 H -15.783 -4.377 -11.074 1.00 . A A . 54 ASN HD21 1 1
8 18173 1 1 54 ASN HD22 H -16.951 -3.587 -10.129 1.00 . A A . 54 ASN HD22 1 1
8 18174 1 1 54 ASN N N -12.620 -1.363 -8.974 1.00 . A A . 54 ASN N 1 1
8 18175 1 1 54 ASN ND2 N -16.026 -3.668 -10.442 1.00 . A A . 54 ASN ND2 1 1
8 18176 1 1 54 ASN O O -11.192 -4.154 -10.604 1.00 . A A . 54 ASN O 1 1
8 18177 1 1 54 ASN OD1 O -15.417 -1.959 -9.229 1.00 . A A . 54 ASN OD1 1 1
8 18178 1 1 55 LYS C C -8.066 -3.348 -8.172 1.00 . A A . 55 LYS C 1 1
8 18179 1 1 55 LYS CA C -8.923 -3.298 -9.439 1.00 . A A . 55 LYS CA 1 1
8 18180 1 1 55 LYS CB C -8.295 -2.328 -10.443 1.00 . A A . 55 LYS CB 1 1
8 18181 1 1 55 LYS CD C -8.800 -1.328 -12.677 1.00 . A A . 55 LYS CD 1 1
8 18182 1 1 55 LYS CE C -8.502 -1.685 -14.135 1.00 . A A . 55 LYS CE 1 1
8 18183 1 1 55 LYS CG C -8.855 -2.606 -11.839 1.00 . A A . 55 LYS CG 1 1
8 18184 1 1 55 LYS H H -10.426 -2.163 -8.392 1.00 . A A . 55 LYS H 1 1
8 18185 1 1 55 LYS HA H -8.976 -4.284 -9.876 1.00 . A A . 55 LYS HA 1 1
8 18186 1 1 55 LYS HB2 H -8.527 -1.313 -10.156 1.00 . A A . 55 LYS HB2 1 1
8 18187 1 1 55 LYS HB3 H -7.224 -2.466 -10.453 1.00 . A A . 55 LYS HB3 1 1
8 18188 1 1 55 LYS HD2 H -9.751 -0.817 -12.618 1.00 . A A . 55 LYS HD2 1 1
8 18189 1 1 55 LYS HD3 H -8.021 -0.683 -12.300 1.00 . A A . 55 LYS HD3 1 1
8 18190 1 1 55 LYS HE2 H -7.507 -1.351 -14.391 1.00 . A A . 55 LYS HE2 1 1
8 18191 1 1 55 LYS HE3 H -8.568 -2.755 -14.264 1.00 . A A . 55 LYS HE3 1 1
8 18192 1 1 55 LYS HG2 H -8.265 -3.376 -12.317 1.00 . A A . 55 LYS HG2 1 1
8 18193 1 1 55 LYS HG3 H -9.880 -2.936 -11.757 1.00 . A A . 55 LYS HG3 1 1
8 18194 1 1 55 LYS HZ1 H -9.513 0.003 -14.817 1.00 . A A . 55 LYS HZ1 1 1
8 18195 1 1 55 LYS HZ2 H -10.438 -1.421 -14.855 1.00 . A A . 55 LYS HZ2 1 1
8 18196 1 1 55 LYS HZ3 H -9.225 -1.162 -16.016 1.00 . A A . 55 LYS HZ3 1 1
8 18197 1 1 55 LYS N N -10.297 -2.834 -9.094 1.00 . A A . 55 LYS N 1 1
8 18198 1 1 55 LYS NZ N -9.495 -1.016 -15.023 1.00 . A A . 55 LYS NZ 1 1
8 18199 1 1 55 LYS O O -8.122 -2.467 -7.338 1.00 . A A . 55 LYS O 1 1
8 18200 1 1 56 VAL C C -5.138 -5.251 -7.171 1.00 . A A . 56 VAL C 1 1
8 18201 1 1 56 VAL CA C -6.409 -4.482 -6.815 1.00 . A A . 56 VAL CA 1 1
8 18202 1 1 56 VAL CB C -7.162 -5.232 -5.713 1.00 . A A . 56 VAL CB 1 1
8 18203 1 1 56 VAL CG1 C -8.559 -4.636 -5.552 1.00 . A A . 56 VAL CG1 1 1
8 18204 1 1 56 VAL CG2 C -7.280 -6.710 -6.091 1.00 . A A . 56 VAL CG2 1 1
8 18205 1 1 56 VAL H H -7.244 -5.072 -8.710 1.00 . A A . 56 VAL H 1 1
8 18206 1 1 56 VAL HA H -6.149 -3.494 -6.466 1.00 . A A . 56 VAL HA 1 1
8 18207 1 1 56 VAL HB H -6.622 -5.138 -4.782 1.00 . A A . 56 VAL HB 1 1
8 18208 1 1 56 VAL HG11 H -8.496 -3.559 -5.583 1.00 . A A . 56 VAL HG11 1 1
8 18209 1 1 56 VAL HG12 H -8.975 -4.945 -4.605 1.00 . A A . 56 VAL HG12 1 1
8 18210 1 1 56 VAL HG13 H -9.193 -4.982 -6.355 1.00 . A A . 56 VAL HG13 1 1
8 18211 1 1 56 VAL HG21 H -6.539 -7.281 -5.551 1.00 . A A . 56 VAL HG21 1 1
8 18212 1 1 56 VAL HG22 H -7.119 -6.824 -7.152 1.00 . A A . 56 VAL HG22 1 1
8 18213 1 1 56 VAL HG23 H -8.267 -7.069 -5.836 1.00 . A A . 56 VAL HG23 1 1
8 18214 1 1 56 VAL N N -7.273 -4.373 -8.024 1.00 . A A . 56 VAL N 1 1
8 18215 1 1 56 VAL O O -4.998 -5.765 -8.262 1.00 . A A . 56 VAL O 1 1
8 18216 1 1 57 LEU C C -2.972 -7.407 -5.770 1.00 . A A . 57 LEU C 1 1
8 18217 1 1 57 LEU CA C -2.960 -6.096 -6.554 1.00 . A A . 57 LEU CA 1 1
8 18218 1 1 57 LEU CB C -1.734 -5.256 -6.155 1.00 . A A . 57 LEU CB 1 1
8 18219 1 1 57 LEU CD1 C 0.583 -5.786 -6.979 1.00 . A A . 57 LEU CD1 1 1
8 18220 1 1 57 LEU CD2 C 0.045 -5.958 -4.541 1.00 . A A . 57 LEU CD2 1 1
8 18221 1 1 57 LEU CG C -0.498 -6.154 -5.961 1.00 . A A . 57 LEU CG 1 1
8 18222 1 1 57 LEU H H -4.343 -4.933 -5.377 1.00 . A A . 57 LEU H 1 1
8 18223 1 1 57 LEU HA H -2.916 -6.314 -7.611 1.00 . A A . 57 LEU HA 1 1
8 18224 1 1 57 LEU HB2 H -1.530 -4.535 -6.934 1.00 . A A . 57 LEU HB2 1 1
8 18225 1 1 57 LEU HB3 H -1.944 -4.734 -5.233 1.00 . A A . 57 LEU HB3 1 1
8 18226 1 1 57 LEU HD11 H 1.426 -5.347 -6.467 1.00 . A A . 57 LEU HD11 1 1
8 18227 1 1 57 LEU HD12 H 0.183 -5.075 -7.689 1.00 . A A . 57 LEU HD12 1 1
8 18228 1 1 57 LEU HD13 H 0.903 -6.678 -7.502 1.00 . A A . 57 LEU HD13 1 1
8 18229 1 1 57 LEU HD21 H 1.056 -6.334 -4.487 1.00 . A A . 57 LEU HD21 1 1
8 18230 1 1 57 LEU HD22 H -0.578 -6.497 -3.841 1.00 . A A . 57 LEU HD22 1 1
8 18231 1 1 57 LEU HD23 H 0.038 -4.907 -4.293 1.00 . A A . 57 LEU HD23 1 1
8 18232 1 1 57 LEU HG H -0.770 -7.188 -6.101 1.00 . A A . 57 LEU HG 1 1
8 18233 1 1 57 LEU N N -4.211 -5.346 -6.258 1.00 . A A . 57 LEU N 1 1
8 18234 1 1 57 LEU O O -2.717 -7.435 -4.583 1.00 . A A . 57 LEU O 1 1
8 18235 1 1 58 ALA C C -1.806 -10.291 -5.620 1.00 . A A . 58 ALA C 1 1
8 18236 1 1 58 ALA CA C -3.249 -9.801 -5.725 1.00 . A A . 58 ALA CA 1 1
8 18237 1 1 58 ALA CB C -4.077 -10.812 -6.518 1.00 . A A . 58 ALA CB 1 1
8 18238 1 1 58 ALA H H -3.434 -8.451 -7.392 1.00 . A A . 58 ALA H 1 1
8 18239 1 1 58 ALA HA H -3.667 -9.677 -4.734 1.00 . A A . 58 ALA HA 1 1
8 18240 1 1 58 ALA HB1 H -4.227 -11.700 -5.921 1.00 . A A . 58 ALA HB1 1 1
8 18241 1 1 58 ALA HB2 H -3.552 -11.073 -7.426 1.00 . A A . 58 ALA HB2 1 1
8 18242 1 1 58 ALA HB3 H -5.034 -10.379 -6.767 1.00 . A A . 58 ALA HB3 1 1
8 18243 1 1 58 ALA N N -3.246 -8.494 -6.430 1.00 . A A . 58 ALA N 1 1
8 18244 1 1 58 ALA O O -1.138 -10.492 -6.616 1.00 . A A . 58 ALA O 1 1
8 18245 1 1 59 VAL C C 0.069 -12.305 -3.636 1.00 . A A . 59 VAL C 1 1
8 18246 1 1 59 VAL CA C 0.070 -10.923 -4.266 1.00 . A A . 59 VAL CA 1 1
8 18247 1 1 59 VAL CB C 0.796 -9.953 -3.348 1.00 . A A . 59 VAL CB 1 1
8 18248 1 1 59 VAL CG1 C 2.111 -10.568 -2.909 1.00 . A A . 59 VAL CG1 1 1
8 18249 1 1 59 VAL CG2 C 1.054 -8.637 -4.085 1.00 . A A . 59 VAL CG2 1 1
8 18250 1 1 59 VAL H H -1.838 -10.302 -3.639 1.00 . A A . 59 VAL H 1 1
8 18251 1 1 59 VAL HA H 0.561 -10.954 -5.223 1.00 . A A . 59 VAL HA 1 1
8 18252 1 1 59 VAL HB H 0.188 -9.773 -2.483 1.00 . A A . 59 VAL HB 1 1
8 18253 1 1 59 VAL HG11 H 2.736 -10.730 -3.772 1.00 . A A . 59 VAL HG11 1 1
8 18254 1 1 59 VAL HG12 H 1.908 -11.509 -2.425 1.00 . A A . 59 VAL HG12 1 1
8 18255 1 1 59 VAL HG13 H 2.605 -9.904 -2.220 1.00 . A A . 59 VAL HG13 1 1
8 18256 1 1 59 VAL HG21 H 1.399 -7.892 -3.382 1.00 . A A . 59 VAL HG21 1 1
8 18257 1 1 59 VAL HG22 H 0.137 -8.300 -4.546 1.00 . A A . 59 VAL HG22 1 1
8 18258 1 1 59 VAL HG23 H 1.805 -8.791 -4.845 1.00 . A A . 59 VAL HG23 1 1
8 18259 1 1 59 VAL N N -1.310 -10.472 -4.430 1.00 . A A . 59 VAL N 1 1
8 18260 1 1 59 VAL O O -0.750 -12.630 -2.801 1.00 . A A . 59 VAL O 1 1
8 18261 1 1 60 THR C C 2.284 -14.529 -2.513 1.00 . A A . 60 THR C 1 1
8 18262 1 1 60 THR CA C 1.091 -14.478 -3.463 1.00 . A A . 60 THR CA 1 1
8 18263 1 1 60 THR CB C 1.289 -15.492 -4.591 1.00 . A A . 60 THR CB 1 1
8 18264 1 1 60 THR CG2 C 1.163 -16.911 -4.032 1.00 . A A . 60 THR CG2 1 1
8 18265 1 1 60 THR H H 1.633 -12.796 -4.689 1.00 . A A . 60 THR H 1 1
8 18266 1 1 60 THR HA H 0.185 -14.711 -2.920 1.00 . A A . 60 THR HA 1 1
8 18267 1 1 60 THR HB H 2.270 -15.366 -5.021 1.00 . A A . 60 THR HB 1 1
8 18268 1 1 60 THR HG1 H 0.337 -16.026 -6.201 1.00 . A A . 60 THR HG1 1 1
8 18269 1 1 60 THR HG21 H 0.212 -17.330 -4.325 1.00 . A A . 60 THR HG21 1 1
8 18270 1 1 60 THR HG22 H 1.224 -16.879 -2.954 1.00 . A A . 60 THR HG22 1 1
8 18271 1 1 60 THR HG23 H 1.963 -17.523 -4.421 1.00 . A A . 60 THR HG23 1 1
8 18272 1 1 60 THR N N 0.992 -13.107 -4.028 1.00 . A A . 60 THR N 1 1
8 18273 1 1 60 THR O O 3.399 -14.797 -2.917 1.00 . A A . 60 THR O 1 1
8 18274 1 1 60 THR OG1 O 0.301 -15.286 -5.591 1.00 . A A . 60 THR OG1 1 1
8 18275 1 1 61 VAL C C 3.301 -15.699 0.311 1.00 . A A . 61 VAL C 1 1
8 18276 1 1 61 VAL CA C 3.187 -14.295 -0.280 1.00 . A A . 61 VAL CA 1 1
8 18277 1 1 61 VAL CB C 2.926 -13.286 0.840 1.00 . A A . 61 VAL CB 1 1
8 18278 1 1 61 VAL CG1 C 3.955 -13.480 1.954 1.00 . A A . 61 VAL CG1 1 1
8 18279 1 1 61 VAL CG2 C 3.045 -11.866 0.280 1.00 . A A . 61 VAL CG2 1 1
8 18280 1 1 61 VAL H H 1.155 -14.047 -0.949 1.00 . A A . 61 VAL H 1 1
8 18281 1 1 61 VAL HA H 4.107 -14.042 -0.786 1.00 . A A . 61 VAL HA 1 1
8 18282 1 1 61 VAL HB H 1.932 -13.437 1.236 1.00 . A A . 61 VAL HB 1 1
8 18283 1 1 61 VAL HG11 H 3.445 -13.644 2.891 1.00 . A A . 61 VAL HG11 1 1
8 18284 1 1 61 VAL HG12 H 4.573 -12.597 2.030 1.00 . A A . 61 VAL HG12 1 1
8 18285 1 1 61 VAL HG13 H 4.575 -14.334 1.727 1.00 . A A . 61 VAL HG13 1 1
8 18286 1 1 61 VAL HG21 H 3.986 -11.761 -0.238 1.00 . A A . 61 VAL HG21 1 1
8 18287 1 1 61 VAL HG22 H 2.998 -11.155 1.092 1.00 . A A . 61 VAL HG22 1 1
8 18288 1 1 61 VAL HG23 H 2.232 -11.681 -0.408 1.00 . A A . 61 VAL HG23 1 1
8 18289 1 1 61 VAL N N 2.062 -14.266 -1.253 1.00 . A A . 61 VAL N 1 1
8 18290 1 1 61 VAL O O 2.432 -16.158 1.025 1.00 . A A . 61 VAL O 1 1
8 18291 1 1 62 ASN C C 6.024 -18.107 0.644 1.00 . A A . 62 ASN C 1 1
8 18292 1 1 62 ASN CA C 4.536 -17.767 0.549 1.00 . A A . 62 ASN CA 1 1
8 18293 1 1 62 ASN CB C 3.846 -18.764 -0.385 1.00 . A A . 62 ASN CB 1 1
8 18294 1 1 62 ASN CG C 4.263 -18.485 -1.829 1.00 . A A . 62 ASN CG 1 1
8 18295 1 1 62 ASN H H 5.052 -15.998 -0.569 1.00 . A A . 62 ASN H 1 1
8 18296 1 1 62 ASN HA H 4.091 -17.827 1.530 1.00 . A A . 62 ASN HA 1 1
8 18297 1 1 62 ASN HB2 H 4.135 -19.769 -0.113 1.00 . A A . 62 ASN HB2 1 1
8 18298 1 1 62 ASN HB3 H 2.774 -18.660 -0.294 1.00 . A A . 62 ASN HB3 1 1
8 18299 1 1 62 ASN HD21 H 2.902 -17.064 -2.097 1.00 . A A . 62 ASN HD21 1 1
8 18300 1 1 62 ASN HD22 H 3.894 -17.379 -3.439 1.00 . A A . 62 ASN HD22 1 1
8 18301 1 1 62 ASN N N 4.366 -16.388 0.012 1.00 . A A . 62 ASN N 1 1
8 18302 1 1 62 ASN ND2 N 3.634 -17.567 -2.512 1.00 . A A . 62 ASN ND2 1 1
8 18303 1 1 62 ASN O O 6.489 -19.068 0.065 1.00 . A A . 62 ASN O 1 1
8 18304 1 1 62 ASN OD1 O 5.171 -19.107 -2.343 1.00 . A A . 62 ASN OD1 1 1
8 18305 1 1 63 GLY C C 8.950 -16.363 2.012 1.00 . A A . 63 GLY C 1 1
8 18306 1 1 63 GLY CA C 8.230 -17.612 1.507 1.00 . A A . 63 GLY CA 1 1
8 18307 1 1 63 GLY H H 6.380 -16.560 1.834 1.00 . A A . 63 GLY H 1 1
8 18308 1 1 63 GLY HA2 H 8.374 -18.422 2.209 1.00 . A A . 63 GLY HA2 1 1
8 18309 1 1 63 GLY HA3 H 8.632 -17.892 0.546 1.00 . A A . 63 GLY HA3 1 1
8 18310 1 1 63 GLY N N 6.774 -17.329 1.373 1.00 . A A . 63 GLY N 1 1
8 18311 1 1 63 GLY O O 9.476 -15.583 1.242 1.00 . A A . 63 GLY O 1 1
8 18312 1 1 64 VAL C C 11.179 -15.212 3.889 1.00 . A A . 64 VAL C 1 1
8 18313 1 1 64 VAL CA C 9.671 -14.962 3.852 1.00 . A A . 64 VAL CA 1 1
8 18314 1 1 64 VAL CB C 9.170 -14.664 5.269 1.00 . A A . 64 VAL CB 1 1
8 18315 1 1 64 VAL CG1 C 7.864 -13.874 5.193 1.00 . A A . 64 VAL CG1 1 1
8 18316 1 1 64 VAL CG2 C 8.931 -15.970 6.031 1.00 . A A . 64 VAL CG2 1 1
8 18317 1 1 64 VAL H H 8.551 -16.806 3.904 1.00 . A A . 64 VAL H 1 1
8 18318 1 1 64 VAL HA H 9.467 -14.113 3.215 1.00 . A A . 64 VAL HA 1 1
8 18319 1 1 64 VAL HB H 9.911 -14.074 5.791 1.00 . A A . 64 VAL HB 1 1
8 18320 1 1 64 VAL HG11 H 7.680 -13.397 6.141 1.00 . A A . 64 VAL HG11 1 1
8 18321 1 1 64 VAL HG12 H 7.050 -14.546 4.964 1.00 . A A . 64 VAL HG12 1 1
8 18322 1 1 64 VAL HG13 H 7.941 -13.124 4.420 1.00 . A A . 64 VAL HG13 1 1
8 18323 1 1 64 VAL HG21 H 9.658 -16.707 5.723 1.00 . A A . 64 VAL HG21 1 1
8 18324 1 1 64 VAL HG22 H 7.936 -16.335 5.819 1.00 . A A . 64 VAL HG22 1 1
8 18325 1 1 64 VAL HG23 H 9.028 -15.792 7.092 1.00 . A A . 64 VAL HG23 1 1
8 18326 1 1 64 VAL N N 8.981 -16.165 3.301 1.00 . A A . 64 VAL N 1 1
8 18327 1 1 64 VAL O O 11.649 -16.288 3.575 1.00 . A A . 64 VAL O 1 1
8 18328 1 1 65 GLY C C 13.926 -14.060 5.725 1.00 . A A . 65 GLY C 1 1
8 18329 1 1 65 GLY CA C 13.419 -14.402 4.324 1.00 . A A . 65 GLY CA 1 1
8 18330 1 1 65 GLY H H 11.540 -13.364 4.514 1.00 . A A . 65 GLY H 1 1
8 18331 1 1 65 GLY HA2 H 13.666 -15.428 4.090 1.00 . A A . 65 GLY HA2 1 1
8 18332 1 1 65 GLY HA3 H 13.888 -13.746 3.605 1.00 . A A . 65 GLY HA3 1 1
8 18333 1 1 65 GLY N N 11.941 -14.224 4.268 1.00 . A A . 65 GLY N 1 1
8 18334 1 1 65 GLY O O 13.228 -14.231 6.705 1.00 . A A . 65 GLY O 1 1
8 18335 1 1 66 ASN C C 15.468 -11.737 7.437 1.00 . A A . 66 ASN C 1 1
8 18336 1 1 66 ASN CA C 15.685 -13.229 7.167 1.00 . A A . 66 ASN CA 1 1
8 18337 1 1 66 ASN CB C 17.182 -13.542 7.202 1.00 . A A . 66 ASN CB 1 1
8 18338 1 1 66 ASN CG C 17.424 -14.788 8.055 1.00 . A A . 66 ASN CG 1 1
8 18339 1 1 66 ASN H H 15.681 -13.451 5.025 1.00 . A A . 66 ASN H 1 1
8 18340 1 1 66 ASN HA H 15.180 -13.807 7.926 1.00 . A A . 66 ASN HA 1 1
8 18341 1 1 66 ASN HB2 H 17.536 -13.718 6.196 1.00 . A A . 66 ASN HB2 1 1
8 18342 1 1 66 ASN HB3 H 17.715 -12.706 7.630 1.00 . A A . 66 ASN HB3 1 1
8 18343 1 1 66 ASN HD21 H 16.013 -15.854 7.152 1.00 . A A . 66 ASN HD21 1 1
8 18344 1 1 66 ASN HD22 H 16.849 -16.659 8.390 1.00 . A A . 66 ASN HD22 1 1
8 18345 1 1 66 ASN N N 15.134 -13.580 5.829 1.00 . A A . 66 ASN N 1 1
8 18346 1 1 66 ASN ND2 N 16.703 -15.855 7.849 1.00 . A A . 66 ASN ND2 1 1
8 18347 1 1 66 ASN O O 15.765 -11.242 8.506 1.00 . A A . 66 ASN O 1 1
8 18348 1 1 66 ASN OD1 O 18.279 -14.791 8.919 1.00 . A A . 66 ASN OD1 1 1
8 18349 1 1 67 ASN C C 13.215 -9.276 6.653 1.00 . A A . 67 ASN C 1 1
8 18350 1 1 67 ASN CA C 14.720 -9.559 6.689 1.00 . A A . 67 ASN CA 1 1
8 18351 1 1 67 ASN CB C 15.416 -8.760 5.583 1.00 . A A . 67 ASN CB 1 1
8 18352 1 1 67 ASN CG C 16.685 -9.493 5.143 1.00 . A A . 67 ASN CG 1 1
8 18353 1 1 67 ASN H H 14.718 -11.431 5.622 1.00 . A A . 67 ASN H 1 1
8 18354 1 1 67 ASN HA H 15.119 -9.269 7.648 1.00 . A A . 67 ASN HA 1 1
8 18355 1 1 67 ASN HB2 H 14.749 -8.656 4.740 1.00 . A A . 67 ASN HB2 1 1
8 18356 1 1 67 ASN HB3 H 15.680 -7.783 5.957 1.00 . A A . 67 ASN HB3 1 1
8 18357 1 1 67 ASN HD21 H 17.836 -8.605 6.496 1.00 . A A . 67 ASN HD21 1 1
8 18358 1 1 67 ASN HD22 H 18.628 -9.716 5.486 1.00 . A A . 67 ASN HD22 1 1
8 18359 1 1 67 ASN N N 14.952 -11.016 6.478 1.00 . A A . 67 ASN N 1 1
8 18360 1 1 67 ASN ND2 N 17.810 -9.251 5.760 1.00 . A A . 67 ASN ND2 1 1
8 18361 1 1 67 ASN O O 12.478 -9.936 5.948 1.00 . A A . 67 ASN O 1 1
8 18362 1 1 67 ASN OD1 O 16.653 -10.294 4.230 1.00 . A A . 67 ASN OD1 1 1
8 18363 1 1 68 PRO C C 10.985 -7.032 6.296 1.00 . A A . 68 PRO C 1 1
8 18364 1 1 68 PRO CA C 11.386 -7.893 7.502 1.00 . A A . 68 PRO CA 1 1
8 18365 1 1 68 PRO CB C 11.325 -7.071 8.792 1.00 . A A . 68 PRO CB 1 1
8 18366 1 1 68 PRO CD C 13.708 -7.501 8.273 1.00 . A A . 68 PRO CD 1 1
8 18367 1 1 68 PRO CG C 12.765 -6.572 9.061 1.00 . A A . 68 PRO CG 1 1
8 18368 1 1 68 PRO HA H 10.747 -8.757 7.584 1.00 . A A . 68 PRO HA 1 1
8 18369 1 1 68 PRO HB2 H 10.654 -6.232 8.664 1.00 . A A . 68 PRO HB2 1 1
8 18370 1 1 68 PRO HB3 H 10.997 -7.691 9.612 1.00 . A A . 68 PRO HB3 1 1
8 18371 1 1 68 PRO HD2 H 14.393 -6.920 7.671 1.00 . A A . 68 PRO HD2 1 1
8 18372 1 1 68 PRO HD3 H 14.247 -8.147 8.948 1.00 . A A . 68 PRO HD3 1 1
8 18373 1 1 68 PRO HG2 H 12.872 -5.552 8.715 1.00 . A A . 68 PRO HG2 1 1
8 18374 1 1 68 PRO HG3 H 12.988 -6.633 10.114 1.00 . A A . 68 PRO HG3 1 1
8 18375 1 1 68 PRO N N 12.802 -8.295 7.417 1.00 . A A . 68 PRO N 1 1
8 18376 1 1 68 PRO O O 9.954 -6.390 6.302 1.00 . A A . 68 PRO O 1 1
8 18377 1 1 69 TRP C C 11.680 -6.977 2.794 1.00 . A A . 69 TRP C 1 1
8 18378 1 1 69 TRP CA C 11.435 -6.179 4.077 1.00 . A A . 69 TRP CA 1 1
8 18379 1 1 69 TRP CB C 12.301 -4.917 4.061 1.00 . A A . 69 TRP CB 1 1
8 18380 1 1 69 TRP CD1 C 14.536 -6.037 3.695 1.00 . A A . 69 TRP CD1 1 1
8 18381 1 1 69 TRP CD2 C 14.450 -4.889 5.628 1.00 . A A . 69 TRP CD2 1 1
8 18382 1 1 69 TRP CE2 C 15.742 -5.460 5.551 1.00 . A A . 69 TRP CE2 1 1
8 18383 1 1 69 TRP CE3 C 14.133 -4.112 6.757 1.00 . A A . 69 TRP CE3 1 1
8 18384 1 1 69 TRP CG C 13.703 -5.272 4.437 1.00 . A A . 69 TRP CG 1 1
8 18385 1 1 69 TRP CH2 C 16.358 -4.489 7.672 1.00 . A A . 69 TRP CH2 1 1
8 18386 1 1 69 TRP CZ2 C 16.688 -5.265 6.559 1.00 . A A . 69 TRP CZ2 1 1
8 18387 1 1 69 TRP CZ3 C 15.084 -3.914 7.772 1.00 . A A . 69 TRP CZ3 1 1
8 18388 1 1 69 TRP H H 12.616 -7.525 5.272 1.00 . A A . 69 TRP H 1 1
8 18389 1 1 69 TRP HA H 10.394 -5.898 4.130 1.00 . A A . 69 TRP HA 1 1
8 18390 1 1 69 TRP HB2 H 12.290 -4.485 3.072 1.00 . A A . 69 TRP HB2 1 1
8 18391 1 1 69 TRP HB3 H 11.907 -4.203 4.770 1.00 . A A . 69 TRP HB3 1 1
8 18392 1 1 69 TRP HD1 H 14.295 -6.487 2.743 1.00 . A A . 69 TRP HD1 1 1
8 18393 1 1 69 TRP HE1 H 16.522 -6.652 4.031 1.00 . A A . 69 TRP HE1 1 1
8 18394 1 1 69 TRP HE3 H 13.154 -3.665 6.843 1.00 . A A . 69 TRP HE3 1 1
8 18395 1 1 69 TRP HH2 H 17.084 -4.332 8.457 1.00 . A A . 69 TRP HH2 1 1
8 18396 1 1 69 TRP HZ2 H 17.669 -5.710 6.476 1.00 . A A . 69 TRP HZ2 1 1
8 18397 1 1 69 TRP HZ3 H 14.830 -3.315 8.634 1.00 . A A . 69 TRP HZ3 1 1
8 18398 1 1 69 TRP N N 11.787 -7.007 5.265 1.00 . A A . 69 TRP N 1 1
8 18399 1 1 69 TRP NE1 N 15.747 -6.149 4.355 1.00 . A A . 69 TRP NE1 1 1
8 18400 1 1 69 TRP O O 12.353 -6.523 1.889 1.00 . A A . 69 TRP O 1 1
8 18401 1 1 70 ASP C C 10.462 -8.403 0.351 1.00 . A A . 70 ASP C 1 1
8 18402 1 1 70 ASP CA C 11.334 -8.973 1.469 1.00 . A A . 70 ASP CA 1 1
8 18403 1 1 70 ASP CB C 10.933 -10.426 1.739 1.00 . A A . 70 ASP CB 1 1
8 18404 1 1 70 ASP CG C 11.238 -10.778 3.196 1.00 . A A . 70 ASP CG 1 1
8 18405 1 1 70 ASP H H 10.589 -8.509 3.436 1.00 . A A . 70 ASP H 1 1
8 18406 1 1 70 ASP HA H 12.371 -8.933 1.172 1.00 . A A . 70 ASP HA 1 1
8 18407 1 1 70 ASP HB2 H 9.876 -10.547 1.552 1.00 . A A . 70 ASP HB2 1 1
8 18408 1 1 70 ASP HB3 H 11.492 -11.081 1.088 1.00 . A A . 70 ASP HB3 1 1
8 18409 1 1 70 ASP N N 11.135 -8.160 2.700 1.00 . A A . 70 ASP N 1 1
8 18410 1 1 70 ASP O O 10.955 -7.875 -0.628 1.00 . A A . 70 ASP O 1 1
8 18411 1 1 70 ASP OD1 O 10.366 -10.583 4.028 1.00 . A A . 70 ASP OD1 1 1
8 18412 1 1 70 ASP OD2 O 12.338 -11.238 3.457 1.00 . A A . 70 ASP OD2 1 1
8 18413 1 1 71 ILE C C 7.728 -6.591 -0.078 1.00 . A A . 71 ILE C 1 1
8 18414 1 1 71 ILE CA C 8.262 -7.943 -0.553 1.00 . A A . 71 ILE CA 1 1
8 18415 1 1 71 ILE CB C 7.096 -8.904 -0.780 1.00 . A A . 71 ILE CB 1 1
8 18416 1 1 71 ILE CD1 C 7.332 -11.389 -0.631 1.00 . A A . 71 ILE CD1 1 1
8 18417 1 1 71 ILE CG1 C 7.602 -10.158 -1.498 1.00 . A A . 71 ILE CG1 1 1
8 18418 1 1 71 ILE CG2 C 6.030 -8.222 -1.638 1.00 . A A . 71 ILE CG2 1 1
8 18419 1 1 71 ILE H H 8.792 -8.914 1.297 1.00 . A A . 71 ILE H 1 1
8 18420 1 1 71 ILE HA H 8.811 -7.812 -1.474 1.00 . A A . 71 ILE HA 1 1
8 18421 1 1 71 ILE HB H 6.667 -9.182 0.173 1.00 . A A . 71 ILE HB 1 1
8 18422 1 1 71 ILE HD11 H 7.775 -11.245 0.345 1.00 . A A . 71 ILE HD11 1 1
8 18423 1 1 71 ILE HD12 H 7.766 -12.260 -1.098 1.00 . A A . 71 ILE HD12 1 1
8 18424 1 1 71 ILE HD13 H 6.267 -11.529 -0.526 1.00 . A A . 71 ILE HD13 1 1
8 18425 1 1 71 ILE HG12 H 7.088 -10.263 -2.443 1.00 . A A . 71 ILE HG12 1 1
8 18426 1 1 71 ILE HG13 H 8.663 -10.069 -1.673 1.00 . A A . 71 ILE HG13 1 1
8 18427 1 1 71 ILE HG21 H 6.471 -7.384 -2.158 1.00 . A A . 71 ILE HG21 1 1
8 18428 1 1 71 ILE HG22 H 5.228 -7.871 -1.006 1.00 . A A . 71 ILE HG22 1 1
8 18429 1 1 71 ILE HG23 H 5.641 -8.926 -2.357 1.00 . A A . 71 ILE HG23 1 1
8 18430 1 1 71 ILE N N 9.168 -8.492 0.494 1.00 . A A . 71 ILE N 1 1
8 18431 1 1 71 ILE O O 7.216 -6.470 1.016 1.00 . A A . 71 ILE O 1 1
8 18432 1 1 72 GLU C C 6.402 -3.656 -1.489 1.00 . A A . 72 GLU C 1 1
8 18433 1 1 72 GLU CA C 7.355 -4.235 -0.444 1.00 . A A . 72 GLU CA 1 1
8 18434 1 1 72 GLU CB C 8.544 -3.288 -0.264 1.00 . A A . 72 GLU CB 1 1
8 18435 1 1 72 GLU CD C 10.930 -3.123 0.458 1.00 . A A . 72 GLU CD 1 1
8 18436 1 1 72 GLU CG C 9.748 -4.073 0.260 1.00 . A A . 72 GLU CG 1 1
8 18437 1 1 72 GLU H H 8.277 -5.678 -1.755 1.00 . A A . 72 GLU H 1 1
8 18438 1 1 72 GLU HA H 6.834 -4.335 0.496 1.00 . A A . 72 GLU HA 1 1
8 18439 1 1 72 GLU HB2 H 8.793 -2.838 -1.214 1.00 . A A . 72 GLU HB2 1 1
8 18440 1 1 72 GLU HB3 H 8.284 -2.515 0.444 1.00 . A A . 72 GLU HB3 1 1
8 18441 1 1 72 GLU HG2 H 9.493 -4.534 1.205 1.00 . A A . 72 GLU HG2 1 1
8 18442 1 1 72 GLU HG3 H 10.018 -4.838 -0.452 1.00 . A A . 72 GLU HG3 1 1
8 18443 1 1 72 GLU N N 7.852 -5.570 -0.879 1.00 . A A . 72 GLU N 1 1
8 18444 1 1 72 GLU O O 6.647 -3.714 -2.677 1.00 . A A . 72 GLU O 1 1
8 18445 1 1 72 GLU OE1 O 11.496 -2.699 -0.537 1.00 . A A . 72 GLU OE1 1 1
8 18446 1 1 72 GLU OE2 O 11.252 -2.837 1.599 1.00 . A A . 72 GLU OE2 1 1
8 18447 1 1 73 ALA C C 4.293 -0.969 -1.651 1.00 . A A . 73 ALA C 1 1
8 18448 1 1 73 ALA CA C 4.348 -2.457 -1.980 1.00 . A A . 73 ALA CA 1 1
8 18449 1 1 73 ALA CB C 2.965 -3.086 -1.770 1.00 . A A . 73 ALA CB 1 1
8 18450 1 1 73 ALA H H 5.163 -3.023 -0.076 1.00 . A A . 73 ALA H 1 1
8 18451 1 1 73 ALA HA H 4.673 -2.599 -3.000 1.00 . A A . 73 ALA HA 1 1
8 18452 1 1 73 ALA HB1 H 2.740 -3.763 -2.583 1.00 . A A . 73 ALA HB1 1 1
8 18453 1 1 73 ALA HB2 H 2.218 -2.307 -1.735 1.00 . A A . 73 ALA HB2 1 1
8 18454 1 1 73 ALA HB3 H 2.957 -3.631 -0.838 1.00 . A A . 73 ALA HB3 1 1
8 18455 1 1 73 ALA N N 5.324 -3.074 -1.042 1.00 . A A . 73 ALA N 1 1
8 18456 1 1 73 ALA O O 4.045 -0.601 -0.531 1.00 . A A . 73 ALA O 1 1
8 18457 1 1 74 THR C C 3.636 2.109 -3.226 1.00 . A A . 74 THR C 1 1
8 18458 1 1 74 THR CA C 4.523 1.347 -2.246 1.00 . A A . 74 THR CA 1 1
8 18459 1 1 74 THR CB C 5.950 1.904 -2.313 1.00 . A A . 74 THR CB 1 1
8 18460 1 1 74 THR CG2 C 5.918 3.433 -2.247 1.00 . A A . 74 THR CG2 1 1
8 18461 1 1 74 THR H H 4.773 -0.402 -3.492 1.00 . A A . 74 THR H 1 1
8 18462 1 1 74 THR HA H 4.139 1.473 -1.245 1.00 . A A . 74 THR HA 1 1
8 18463 1 1 74 THR HB H 6.411 1.598 -3.240 1.00 . A A . 74 THR HB 1 1
8 18464 1 1 74 THR HG1 H 7.633 1.454 -1.449 1.00 . A A . 74 THR HG1 1 1
8 18465 1 1 74 THR HG21 H 6.928 3.814 -2.264 1.00 . A A . 74 THR HG21 1 1
8 18466 1 1 74 THR HG22 H 5.434 3.746 -1.333 1.00 . A A . 74 THR HG22 1 1
8 18467 1 1 74 THR HG23 H 5.374 3.821 -3.095 1.00 . A A . 74 THR HG23 1 1
8 18468 1 1 74 THR N N 4.548 -0.105 -2.586 1.00 . A A . 74 THR N 1 1
8 18469 1 1 74 THR O O 3.308 1.628 -4.289 1.00 . A A . 74 THR O 1 1
8 18470 1 1 74 THR OG1 O 6.703 1.396 -1.220 1.00 . A A . 74 THR OG1 1 1
8 18471 1 1 75 ALA C C 3.009 5.502 -3.943 1.00 . A A . 75 ALA C 1 1
8 18472 1 1 75 ALA CA C 2.398 4.111 -3.785 1.00 . A A . 75 ALA CA 1 1
8 18473 1 1 75 ALA CB C 0.989 4.244 -3.215 1.00 . A A . 75 ALA CB 1 1
8 18474 1 1 75 ALA H H 3.530 3.667 -2.004 1.00 . A A . 75 ALA H 1 1
8 18475 1 1 75 ALA HA H 2.351 3.629 -4.750 1.00 . A A . 75 ALA HA 1 1
8 18476 1 1 75 ALA HB1 H 0.552 3.263 -3.100 1.00 . A A . 75 ALA HB1 1 1
8 18477 1 1 75 ALA HB2 H 0.389 4.831 -3.894 1.00 . A A . 75 ALA HB2 1 1
8 18478 1 1 75 ALA HB3 H 1.034 4.735 -2.256 1.00 . A A . 75 ALA HB3 1 1
8 18479 1 1 75 ALA N N 3.250 3.302 -2.871 1.00 . A A . 75 ALA N 1 1
8 18480 1 1 75 ALA O O 3.470 6.102 -2.992 1.00 . A A . 75 ALA O 1 1
8 18481 1 1 76 PHE C C 3.504 7.697 -6.873 1.00 . A A . 76 PHE C 1 1
8 18482 1 1 76 PHE CA C 3.591 7.370 -5.376 1.00 . A A . 76 PHE CA 1 1
8 18483 1 1 76 PHE CB C 5.058 7.382 -4.908 1.00 . A A . 76 PHE CB 1 1
8 18484 1 1 76 PHE CD1 C 6.299 7.625 -7.093 1.00 . A A . 76 PHE CD1 1 1
8 18485 1 1 76 PHE CD2 C 6.479 5.534 -5.878 1.00 . A A . 76 PHE CD2 1 1
8 18486 1 1 76 PHE CE1 C 7.143 7.119 -8.089 1.00 . A A . 76 PHE CE1 1 1
8 18487 1 1 76 PHE CE2 C 7.323 5.029 -6.875 1.00 . A A . 76 PHE CE2 1 1
8 18488 1 1 76 PHE CG C 5.967 6.833 -5.987 1.00 . A A . 76 PHE CG 1 1
8 18489 1 1 76 PHE CZ C 7.654 5.821 -7.980 1.00 . A A . 76 PHE CZ 1 1
8 18490 1 1 76 PHE H H 2.629 5.508 -5.883 1.00 . A A . 76 PHE H 1 1
8 18491 1 1 76 PHE HA H 3.029 8.104 -4.816 1.00 . A A . 76 PHE HA 1 1
8 18492 1 1 76 PHE HB2 H 5.355 8.392 -4.674 1.00 . A A . 76 PHE HB2 1 1
8 18493 1 1 76 PHE HB3 H 5.154 6.772 -4.022 1.00 . A A . 76 PHE HB3 1 1
8 18494 1 1 76 PHE HD1 H 5.903 8.627 -7.178 1.00 . A A . 76 PHE HD1 1 1
8 18495 1 1 76 PHE HD2 H 6.223 4.923 -5.026 1.00 . A A . 76 PHE HD2 1 1
8 18496 1 1 76 PHE HE1 H 7.399 7.731 -8.942 1.00 . A A . 76 PHE HE1 1 1
8 18497 1 1 76 PHE HE2 H 7.717 4.028 -6.791 1.00 . A A . 76 PHE HE2 1 1
8 18498 1 1 76 PHE HZ H 8.304 5.431 -8.749 1.00 . A A . 76 PHE HZ 1 1
8 18499 1 1 76 PHE N N 3.011 6.016 -5.139 1.00 . A A . 76 PHE N 1 1
8 18500 1 1 76 PHE O O 3.368 6.807 -7.689 1.00 . A A . 76 PHE O 1 1
8 18501 1 1 77 PRO C C 2.410 10.432 -5.592 1.00 . A A . 77 PRO C 1 1
8 18502 1 1 77 PRO CA C 3.759 10.047 -6.206 1.00 . A A . 77 PRO CA 1 1
8 18503 1 1 77 PRO CB C 4.309 11.207 -7.041 1.00 . A A . 77 PRO CB 1 1
8 18504 1 1 77 PRO CD C 3.553 9.429 -8.594 1.00 . A A . 77 PRO CD 1 1
8 18505 1 1 77 PRO CG C 3.887 10.929 -8.504 1.00 . A A . 77 PRO CG 1 1
8 18506 1 1 77 PRO HA H 4.467 9.776 -5.443 1.00 . A A . 77 PRO HA 1 1
8 18507 1 1 77 PRO HB2 H 3.887 12.141 -6.700 1.00 . A A . 77 PRO HB2 1 1
8 18508 1 1 77 PRO HB3 H 5.385 11.236 -6.973 1.00 . A A . 77 PRO HB3 1 1
8 18509 1 1 77 PRO HD2 H 2.567 9.286 -9.014 1.00 . A A . 77 PRO HD2 1 1
8 18510 1 1 77 PRO HD3 H 4.295 8.909 -9.180 1.00 . A A . 77 PRO HD3 1 1
8 18511 1 1 77 PRO HG2 H 3.016 11.520 -8.756 1.00 . A A . 77 PRO HG2 1 1
8 18512 1 1 77 PRO HG3 H 4.700 11.162 -9.176 1.00 . A A . 77 PRO HG3 1 1
8 18513 1 1 77 PRO N N 3.595 8.964 -7.193 1.00 . A A . 77 PRO N 1 1
8 18514 1 1 77 PRO O O 1.362 10.067 -6.087 1.00 . A A . 77 PRO O 1 1
8 18515 1 1 78 VAL C C 1.157 13.137 -3.780 1.00 . A A . 78 VAL C 1 1
8 18516 1 1 78 VAL CA C 1.160 11.611 -3.880 1.00 . A A . 78 VAL CA 1 1
8 18517 1 1 78 VAL CB C 1.058 11.000 -2.481 1.00 . A A . 78 VAL CB 1 1
8 18518 1 1 78 VAL CG1 C -0.155 11.583 -1.756 1.00 . A A . 78 VAL CG1 1 1
8 18519 1 1 78 VAL CG2 C 0.898 9.483 -2.601 1.00 . A A . 78 VAL CG2 1 1
8 18520 1 1 78 VAL H H 3.291 11.472 -4.150 1.00 . A A . 78 VAL H 1 1
8 18521 1 1 78 VAL HA H 0.322 11.286 -4.480 1.00 . A A . 78 VAL HA 1 1
8 18522 1 1 78 VAL HB H 1.955 11.226 -1.924 1.00 . A A . 78 VAL HB 1 1
8 18523 1 1 78 VAL HG11 H -0.446 10.924 -0.952 1.00 . A A . 78 VAL HG11 1 1
8 18524 1 1 78 VAL HG12 H -0.975 11.686 -2.452 1.00 . A A . 78 VAL HG12 1 1
8 18525 1 1 78 VAL HG13 H 0.098 12.553 -1.354 1.00 . A A . 78 VAL HG13 1 1
8 18526 1 1 78 VAL HG21 H 0.996 9.191 -3.636 1.00 . A A . 78 VAL HG21 1 1
8 18527 1 1 78 VAL HG22 H -0.077 9.195 -2.236 1.00 . A A . 78 VAL HG22 1 1
8 18528 1 1 78 VAL HG23 H 1.662 8.993 -2.015 1.00 . A A . 78 VAL HG23 1 1
8 18529 1 1 78 VAL N N 2.432 11.181 -4.524 1.00 . A A . 78 VAL N 1 1
8 18530 1 1 78 VAL O O 2.196 13.764 -3.791 1.00 . A A . 78 VAL O 1 1
8 18531 1 1 79 ASN C C -0.790 15.682 -2.361 1.00 . A A . 79 ASN C 1 1
8 18532 1 1 79 ASN CA C -0.031 15.236 -3.614 1.00 . A A . 79 ASN CA 1 1
8 18533 1 1 79 ASN CB C -0.730 15.795 -4.854 1.00 . A A . 79 ASN CB 1 1
8 18534 1 1 79 ASN CG C -0.333 14.970 -6.078 1.00 . A A . 79 ASN CG 1 1
8 18535 1 1 79 ASN H H -0.827 13.232 -3.700 1.00 . A A . 79 ASN H 1 1
8 18536 1 1 79 ASN HA H 0.978 15.617 -3.573 1.00 . A A . 79 ASN HA 1 1
8 18537 1 1 79 ASN HB2 H -1.801 15.744 -4.717 1.00 . A A . 79 ASN HB2 1 1
8 18538 1 1 79 ASN HB3 H -0.434 16.822 -5.003 1.00 . A A . 79 ASN HB3 1 1
8 18539 1 1 79 ASN HD21 H 1.517 15.689 -6.139 1.00 . A A . 79 ASN HD21 1 1
8 18540 1 1 79 ASN HD22 H 1.139 14.556 -7.345 1.00 . A A . 79 ASN HD22 1 1
8 18541 1 1 79 ASN N N 0.007 13.747 -3.697 1.00 . A A . 79 ASN N 1 1
8 18542 1 1 79 ASN ND2 N 0.875 15.081 -6.562 1.00 . A A . 79 ASN ND2 1 1
8 18543 1 1 79 ASN O O -1.940 15.342 -2.166 1.00 . A A . 79 ASN O 1 1
8 18544 1 1 79 ASN OD1 O -1.129 14.215 -6.602 1.00 . A A . 79 ASN OD1 1 1
8 18545 1 1 80 VAL C C -0.703 18.459 -0.201 1.00 . A A . 80 VAL C 1 1
8 18546 1 1 80 VAL CA C -0.844 16.939 -0.288 1.00 . A A . 80 VAL CA 1 1
8 18547 1 1 80 VAL CB C -0.213 16.303 0.952 1.00 . A A . 80 VAL CB 1 1
8 18548 1 1 80 VAL CG1 C -0.727 14.872 1.109 1.00 . A A . 80 VAL CG1 1 1
8 18549 1 1 80 VAL CG2 C 1.310 16.287 0.806 1.00 . A A . 80 VAL CG2 1 1
8 18550 1 1 80 VAL H H 0.765 16.726 -1.704 1.00 . A A . 80 VAL H 1 1
8 18551 1 1 80 VAL HA H -1.891 16.678 -0.334 1.00 . A A . 80 VAL HA 1 1
8 18552 1 1 80 VAL HB H -0.485 16.878 1.826 1.00 . A A . 80 VAL HB 1 1
8 18553 1 1 80 VAL HG11 H -0.820 14.415 0.136 1.00 . A A . 80 VAL HG11 1 1
8 18554 1 1 80 VAL HG12 H -1.693 14.891 1.592 1.00 . A A . 80 VAL HG12 1 1
8 18555 1 1 80 VAL HG13 H -0.033 14.305 1.711 1.00 . A A . 80 VAL HG13 1 1
8 18556 1 1 80 VAL HG21 H 1.604 16.967 0.020 1.00 . A A . 80 VAL HG21 1 1
8 18557 1 1 80 VAL HG22 H 1.639 15.288 0.560 1.00 . A A . 80 VAL HG22 1 1
8 18558 1 1 80 VAL HG23 H 1.764 16.596 1.739 1.00 . A A . 80 VAL HG23 1 1
8 18559 1 1 80 VAL N N -0.158 16.455 -1.519 1.00 . A A . 80 VAL N 1 1
8 18560 1 1 80 VAL O O -0.201 19.099 -1.103 1.00 . A A . 80 VAL O 1 1
8 18561 1 1 81 ARG C C -0.322 20.855 2.342 1.00 . A A . 81 ARG C 1 1
8 18562 1 1 81 ARG CA C -1.026 20.522 1.022 1.00 . A A . 81 ARG CA 1 1
8 18563 1 1 81 ARG CB C -2.424 21.144 1.016 1.00 . A A . 81 ARG CB 1 1
8 18564 1 1 81 ARG CD C -3.968 22.508 -0.399 1.00 . A A . 81 ARG CD 1 1
8 18565 1 1 81 ARG CG C -2.818 21.500 -0.418 1.00 . A A . 81 ARG CG 1 1
8 18566 1 1 81 ARG CZ C -3.585 24.892 -0.594 1.00 . A A . 81 ARG CZ 1 1
8 18567 1 1 81 ARG H H -1.539 18.508 1.599 1.00 . A A . 81 ARG H 1 1
8 18568 1 1 81 ARG HA H -0.453 20.917 0.197 1.00 . A A . 81 ARG HA 1 1
8 18569 1 1 81 ARG HB2 H -3.134 20.439 1.422 1.00 . A A . 81 ARG HB2 1 1
8 18570 1 1 81 ARG HB3 H -2.421 22.041 1.619 1.00 . A A . 81 ARG HB3 1 1
8 18571 1 1 81 ARG HD2 H -4.845 22.063 -0.844 1.00 . A A . 81 ARG HD2 1 1
8 18572 1 1 81 ARG HD3 H -4.186 22.785 0.623 1.00 . A A . 81 ARG HD3 1 1
8 18573 1 1 81 ARG HE H -3.320 23.640 -2.113 1.00 . A A . 81 ARG HE 1 1
8 18574 1 1 81 ARG HG2 H -1.969 21.931 -0.929 1.00 . A A . 81 ARG HG2 1 1
8 18575 1 1 81 ARG HG3 H -3.133 20.607 -0.937 1.00 . A A . 81 ARG HG3 1 1
8 18576 1 1 81 ARG HH11 H -2.981 24.190 1.181 1.00 . A A . 81 ARG HH11 1 1
8 18577 1 1 81 ARG HH12 H -3.248 25.900 1.103 1.00 . A A . 81 ARG HH12 1 1
8 18578 1 1 81 ARG HH21 H -4.188 25.868 -2.235 1.00 . A A . 81 ARG HH21 1 1
8 18579 1 1 81 ARG HH22 H -3.932 26.850 -0.831 1.00 . A A . 81 ARG HH22 1 1
8 18580 1 1 81 ARG N N -1.140 19.042 0.880 1.00 . A A . 81 ARG N 1 1
8 18581 1 1 81 ARG NE N -3.580 23.722 -1.171 1.00 . A A . 81 ARG NE 1 1
8 18582 1 1 81 ARG NH1 N -3.245 25.002 0.661 1.00 . A A . 81 ARG NH1 1 1
8 18583 1 1 81 ARG NH2 N -3.928 25.952 -1.273 1.00 . A A . 81 ARG NH2 1 1
8 18584 1 1 81 ARG O O -0.500 20.163 3.324 1.00 . A A . 81 ARG O 1 1
8 18585 1 1 82 PRO C C 0.276 23.094 4.482 1.00 . A A . 82 PRO C 1 1
8 18586 1 1 82 PRO CA C 1.205 22.359 3.511 1.00 . A A . 82 PRO CA 1 1
8 18587 1 1 82 PRO CB C 2.255 23.311 2.932 1.00 . A A . 82 PRO CB 1 1
8 18588 1 1 82 PRO CD C 0.664 22.743 1.124 1.00 . A A . 82 PRO CD 1 1
8 18589 1 1 82 PRO CG C 1.706 23.787 1.566 1.00 . A A . 82 PRO CG 1 1
8 18590 1 1 82 PRO HA H 1.688 21.528 3.997 1.00 . A A . 82 PRO HA 1 1
8 18591 1 1 82 PRO HB2 H 2.394 24.154 3.596 1.00 . A A . 82 PRO HB2 1 1
8 18592 1 1 82 PRO HB3 H 3.189 22.791 2.788 1.00 . A A . 82 PRO HB3 1 1
8 18593 1 1 82 PRO HD2 H -0.257 23.230 0.832 1.00 . A A . 82 PRO HD2 1 1
8 18594 1 1 82 PRO HD3 H 1.051 22.145 0.313 1.00 . A A . 82 PRO HD3 1 1
8 18595 1 1 82 PRO HG2 H 1.241 24.758 1.674 1.00 . A A . 82 PRO HG2 1 1
8 18596 1 1 82 PRO HG3 H 2.504 23.836 0.842 1.00 . A A . 82 PRO HG3 1 1
8 18597 1 1 82 PRO N N 0.457 21.907 2.323 1.00 . A A . 82 PRO N 1 1
8 18598 1 1 82 PRO O O -0.331 24.089 4.143 1.00 . A A . 82 PRO O 1 1
8 18599 1 1 83 GLY C C -2.085 22.584 6.699 1.00 . A A . 83 GLY C 1 1
8 18600 1 1 83 GLY CA C -0.724 23.279 6.681 1.00 . A A . 83 GLY CA 1 1
8 18601 1 1 83 GLY H H 0.662 21.805 5.942 1.00 . A A . 83 GLY H 1 1
8 18602 1 1 83 GLY HA2 H -0.274 23.222 7.662 1.00 . A A . 83 GLY HA2 1 1
8 18603 1 1 83 GLY HA3 H -0.856 24.315 6.405 1.00 . A A . 83 GLY HA3 1 1
8 18604 1 1 83 GLY N N 0.163 22.609 5.688 1.00 . A A . 83 GLY N 1 1
8 18605 1 1 83 GLY O O -2.782 22.588 7.694 1.00 . A A . 83 GLY O 1 1
8 18606 1 1 84 VAL C C -3.615 19.869 6.069 1.00 . A A . 84 VAL C 1 1
8 18607 1 1 84 VAL CA C -3.774 21.295 5.549 1.00 . A A . 84 VAL CA 1 1
8 18608 1 1 84 VAL CB C -4.270 21.282 4.107 1.00 . A A . 84 VAL CB 1 1
8 18609 1 1 84 VAL CG1 C -5.196 20.096 3.872 1.00 . A A . 84 VAL CG1 1 1
8 18610 1 1 84 VAL CG2 C -5.022 22.580 3.824 1.00 . A A . 84 VAL CG2 1 1
8 18611 1 1 84 VAL H H -1.901 21.992 4.813 1.00 . A A . 84 VAL H 1 1
8 18612 1 1 84 VAL HA H -4.485 21.822 6.167 1.00 . A A . 84 VAL HA 1 1
8 18613 1 1 84 VAL HB H -3.428 21.203 3.454 1.00 . A A . 84 VAL HB 1 1
8 18614 1 1 84 VAL HG11 H -4.655 19.186 4.077 1.00 . A A . 84 VAL HG11 1 1
8 18615 1 1 84 VAL HG12 H -5.528 20.097 2.846 1.00 . A A . 84 VAL HG12 1 1
8 18616 1 1 84 VAL HG13 H -6.046 20.167 4.531 1.00 . A A . 84 VAL HG13 1 1
8 18617 1 1 84 VAL HG21 H -5.816 22.696 4.548 1.00 . A A . 84 VAL HG21 1 1
8 18618 1 1 84 VAL HG22 H -5.442 22.545 2.830 1.00 . A A . 84 VAL HG22 1 1
8 18619 1 1 84 VAL HG23 H -4.340 23.413 3.901 1.00 . A A . 84 VAL HG23 1 1
8 18620 1 1 84 VAL N N -2.470 21.987 5.605 1.00 . A A . 84 VAL N 1 1
8 18621 1 1 84 VAL O O -2.575 19.252 5.946 1.00 . A A . 84 VAL O 1 1
8 18622 1 1 85 THR C C -5.224 17.006 6.168 1.00 . A A . 85 THR C 1 1
8 18623 1 1 85 THR CA C -4.607 17.967 7.185 1.00 . A A . 85 THR CA 1 1
8 18624 1 1 85 THR CB C -5.398 17.904 8.494 1.00 . A A . 85 THR CB 1 1
8 18625 1 1 85 THR CG2 C -5.150 16.559 9.179 1.00 . A A . 85 THR CG2 1 1
8 18626 1 1 85 THR H H -5.469 19.887 6.708 1.00 . A A . 85 THR H 1 1
8 18627 1 1 85 THR HA H -3.581 17.686 7.370 1.00 . A A . 85 THR HA 1 1
8 18628 1 1 85 THR HB H -6.452 18.007 8.284 1.00 . A A . 85 THR HB 1 1
8 18629 1 1 85 THR HG1 H -5.127 19.789 8.892 1.00 . A A . 85 THR HG1 1 1
8 18630 1 1 85 THR HG21 H -5.524 16.596 10.190 1.00 . A A . 85 THR HG21 1 1
8 18631 1 1 85 THR HG22 H -4.089 16.354 9.195 1.00 . A A . 85 THR HG22 1 1
8 18632 1 1 85 THR HG23 H -5.659 15.779 8.633 1.00 . A A . 85 THR HG23 1 1
8 18633 1 1 85 THR N N -4.652 19.355 6.644 1.00 . A A . 85 THR N 1 1
8 18634 1 1 85 THR O O -6.363 17.155 5.772 1.00 . A A . 85 THR O 1 1
8 18635 1 1 85 THR OG1 O -4.979 18.958 9.350 1.00 . A A . 85 THR OG1 1 1
8 18636 1 1 86 TYR C C -5.485 13.782 5.466 1.00 . A A . 86 TYR C 1 1
8 18637 1 1 86 TYR CA C -5.031 15.055 4.748 1.00 . A A . 86 TYR CA 1 1
8 18638 1 1 86 TYR CB C -3.950 14.705 3.724 1.00 . A A . 86 TYR CB 1 1
8 18639 1 1 86 TYR CD1 C -4.100 17.047 2.807 1.00 . A A . 86 TYR CD1 1 1
8 18640 1 1 86 TYR CD2 C -4.024 15.189 1.251 1.00 . A A . 86 TYR CD2 1 1
8 18641 1 1 86 TYR CE1 C -4.171 17.943 1.734 1.00 . A A . 86 TYR CE1 1 1
8 18642 1 1 86 TYR CE2 C -4.095 16.085 0.178 1.00 . A A . 86 TYR CE2 1 1
8 18643 1 1 86 TYR CG C -4.026 15.670 2.565 1.00 . A A . 86 TYR CG 1 1
8 18644 1 1 86 TYR CZ C -4.170 17.462 0.420 1.00 . A A . 86 TYR CZ 1 1
8 18645 1 1 86 TYR H H -3.566 15.917 6.072 1.00 . A A . 86 TYR H 1 1
8 18646 1 1 86 TYR HA H -5.874 15.500 4.242 1.00 . A A . 86 TYR HA 1 1
8 18647 1 1 86 TYR HB2 H -2.977 14.774 4.189 1.00 . A A . 86 TYR HB2 1 1
8 18648 1 1 86 TYR HB3 H -4.107 13.699 3.364 1.00 . A A . 86 TYR HB3 1 1
8 18649 1 1 86 TYR HD1 H -4.101 17.417 3.822 1.00 . A A . 86 TYR HD1 1 1
8 18650 1 1 86 TYR HD2 H -3.966 14.126 1.065 1.00 . A A . 86 TYR HD2 1 1
8 18651 1 1 86 TYR HE1 H -4.230 19.005 1.921 1.00 . A A . 86 TYR HE1 1 1
8 18652 1 1 86 TYR HE2 H -4.094 15.714 -0.836 1.00 . A A . 86 TYR HE2 1 1
8 18653 1 1 86 TYR HH H -4.220 17.836 -1.452 1.00 . A A . 86 TYR HH 1 1
8 18654 1 1 86 TYR N N -4.483 16.021 5.741 1.00 . A A . 86 TYR N 1 1
8 18655 1 1 86 TYR O O -5.221 13.589 6.636 1.00 . A A . 86 TYR O 1 1
8 18656 1 1 86 TYR OH O -4.241 18.345 -0.639 1.00 . A A . 86 TYR OH 1 1
8 18657 1 1 87 THR C C -6.007 10.454 4.699 1.00 . A A . 87 THR C 1 1
8 18658 1 1 87 THR CA C -6.640 11.653 5.409 1.00 . A A . 87 THR CA 1 1
8 18659 1 1 87 THR CB C -8.164 11.568 5.295 1.00 . A A . 87 THR CB 1 1
8 18660 1 1 87 THR CG2 C -8.690 10.503 6.260 1.00 . A A . 87 THR CG2 1 1
8 18661 1 1 87 THR H H -6.367 13.091 3.830 1.00 . A A . 87 THR H 1 1
8 18662 1 1 87 THR HA H -6.355 11.647 6.450 1.00 . A A . 87 THR HA 1 1
8 18663 1 1 87 THR HB H -8.437 11.299 4.287 1.00 . A A . 87 THR HB 1 1
8 18664 1 1 87 THR HG1 H -8.583 12.988 6.557 1.00 . A A . 87 THR HG1 1 1
8 18665 1 1 87 THR HG21 H -9.703 10.243 5.989 1.00 . A A . 87 THR HG21 1 1
8 18666 1 1 87 THR HG22 H -8.677 10.893 7.267 1.00 . A A . 87 THR HG22 1 1
8 18667 1 1 87 THR HG23 H -8.064 9.626 6.204 1.00 . A A . 87 THR HG23 1 1
8 18668 1 1 87 THR N N -6.166 12.914 4.771 1.00 . A A . 87 THR N 1 1
8 18669 1 1 87 THR O O -5.645 10.525 3.541 1.00 . A A . 87 THR O 1 1
8 18670 1 1 87 THR OG1 O -8.732 12.829 5.622 1.00 . A A . 87 THR OG1 1 1
8 18671 1 1 88 TYR C C -6.188 6.948 4.954 1.00 . A A . 88 TYR C 1 1
8 18672 1 1 88 TYR CA C -5.262 8.148 4.750 1.00 . A A . 88 TYR CA 1 1
8 18673 1 1 88 TYR CB C -3.906 7.866 5.401 1.00 . A A . 88 TYR CB 1 1
8 18674 1 1 88 TYR CD1 C -3.956 5.345 5.451 1.00 . A A . 88 TYR CD1 1 1
8 18675 1 1 88 TYR CD2 C -2.350 6.452 4.012 1.00 . A A . 88 TYR CD2 1 1
8 18676 1 1 88 TYR CE1 C -3.478 4.099 5.027 1.00 . A A . 88 TYR CE1 1 1
8 18677 1 1 88 TYR CE2 C -1.873 5.206 3.587 1.00 . A A . 88 TYR CE2 1 1
8 18678 1 1 88 TYR CG C -3.392 6.521 4.943 1.00 . A A . 88 TYR CG 1 1
8 18679 1 1 88 TYR CZ C -2.436 4.030 4.094 1.00 . A A . 88 TYR CZ 1 1
8 18680 1 1 88 TYR H H -6.170 9.317 6.317 1.00 . A A . 88 TYR H 1 1
8 18681 1 1 88 TYR HA H -5.126 8.325 3.693 1.00 . A A . 88 TYR HA 1 1
8 18682 1 1 88 TYR HB2 H -3.203 8.635 5.117 1.00 . A A . 88 TYR HB2 1 1
8 18683 1 1 88 TYR HB3 H -4.018 7.859 6.476 1.00 . A A . 88 TYR HB3 1 1
8 18684 1 1 88 TYR HD1 H -4.761 5.398 6.172 1.00 . A A . 88 TYR HD1 1 1
8 18685 1 1 88 TYR HD2 H -1.915 7.359 3.619 1.00 . A A . 88 TYR HD2 1 1
8 18686 1 1 88 TYR HE1 H -3.913 3.192 5.419 1.00 . A A . 88 TYR HE1 1 1
8 18687 1 1 88 TYR HE2 H -1.068 5.153 2.869 1.00 . A A . 88 TYR HE2 1 1
8 18688 1 1 88 TYR HH H -1.327 2.954 2.973 1.00 . A A . 88 TYR HH 1 1
8 18689 1 1 88 TYR N N -5.871 9.353 5.384 1.00 . A A . 88 TYR N 1 1
8 18690 1 1 88 TYR O O -6.497 6.578 6.067 1.00 . A A . 88 TYR O 1 1
8 18691 1 1 88 TYR OH O -1.966 2.803 3.674 1.00 . A A . 88 TYR OH 1 1
8 18692 1 1 89 THR C C -7.087 4.052 3.071 1.00 . A A . 89 THR C 1 1
8 18693 1 1 89 THR CA C -7.539 5.161 4.031 1.00 . A A . 89 THR CA 1 1
8 18694 1 1 89 THR CB C -8.965 5.582 3.674 1.00 . A A . 89 THR CB 1 1
8 18695 1 1 89 THR CG2 C -9.851 4.341 3.561 1.00 . A A . 89 THR CG2 1 1
8 18696 1 1 89 THR H H -6.370 6.648 2.998 1.00 . A A . 89 THR H 1 1
8 18697 1 1 89 THR HA H -7.508 4.804 5.053 1.00 . A A . 89 THR HA 1 1
8 18698 1 1 89 THR HB H -8.960 6.103 2.726 1.00 . A A . 89 THR HB 1 1
8 18699 1 1 89 THR HG1 H -9.985 5.907 5.298 1.00 . A A . 89 THR HG1 1 1
8 18700 1 1 89 THR HG21 H -9.533 3.750 2.715 1.00 . A A . 89 THR HG21 1 1
8 18701 1 1 89 THR HG22 H -10.879 4.644 3.423 1.00 . A A . 89 THR HG22 1 1
8 18702 1 1 89 THR HG23 H -9.765 3.754 4.463 1.00 . A A . 89 THR HG23 1 1
8 18703 1 1 89 THR N N -6.632 6.335 3.890 1.00 . A A . 89 THR N 1 1
8 18704 1 1 89 THR O O -6.609 4.323 1.992 1.00 . A A . 89 THR O 1 1
8 18705 1 1 89 THR OG1 O -9.472 6.440 4.686 1.00 . A A . 89 THR OG1 1 1
8 18706 1 1 90 ILE C C -7.674 0.469 2.779 1.00 . A A . 90 ILE C 1 1
8 18707 1 1 90 ILE CA C -6.809 1.707 2.528 1.00 . A A . 90 ILE CA 1 1
8 18708 1 1 90 ILE CB C -5.339 1.371 2.784 1.00 . A A . 90 ILE CB 1 1
8 18709 1 1 90 ILE CD1 C -3.357 0.244 1.762 1.00 . A A . 90 ILE CD1 1 1
8 18710 1 1 90 ILE CG1 C -4.885 0.291 1.800 1.00 . A A . 90 ILE CG1 1 1
8 18711 1 1 90 ILE CG2 C -5.174 0.857 4.216 1.00 . A A . 90 ILE CG2 1 1
8 18712 1 1 90 ILE H H -7.627 2.594 4.318 1.00 . A A . 90 ILE H 1 1
8 18713 1 1 90 ILE HA H -6.931 2.027 1.505 1.00 . A A . 90 ILE HA 1 1
8 18714 1 1 90 ILE HB H -4.740 2.261 2.648 1.00 . A A . 90 ILE HB 1 1
8 18715 1 1 90 ILE HD11 H -3.021 -0.760 1.974 1.00 . A A . 90 ILE HD11 1 1
8 18716 1 1 90 ILE HD12 H -2.958 0.921 2.503 1.00 . A A . 90 ILE HD12 1 1
8 18717 1 1 90 ILE HD13 H -3.012 0.539 0.783 1.00 . A A . 90 ILE HD13 1 1
8 18718 1 1 90 ILE HG12 H -5.268 -0.669 2.117 1.00 . A A . 90 ILE HG12 1 1
8 18719 1 1 90 ILE HG13 H -5.261 0.521 0.815 1.00 . A A . 90 ILE HG13 1 1
8 18720 1 1 90 ILE HG21 H -4.476 0.033 4.223 1.00 . A A . 90 ILE HG21 1 1
8 18721 1 1 90 ILE HG22 H -6.130 0.523 4.590 1.00 . A A . 90 ILE HG22 1 1
8 18722 1 1 90 ILE HG23 H -4.799 1.652 4.843 1.00 . A A . 90 ILE HG23 1 1
8 18723 1 1 90 ILE N N -7.234 2.807 3.444 1.00 . A A . 90 ILE N 1 1
8 18724 1 1 90 ILE O O -8.333 0.361 3.790 1.00 . A A . 90 ILE O 1 1
8 18725 1 1 91 TRP C C -7.657 -2.928 1.750 1.00 . A A . 91 TRP C 1 1
8 18726 1 1 91 TRP CA C -8.498 -1.698 2.086 1.00 . A A . 91 TRP CA 1 1
8 18727 1 1 91 TRP CB C -9.736 -1.667 1.186 1.00 . A A . 91 TRP CB 1 1
8 18728 1 1 91 TRP CD1 C -10.148 0.819 1.421 1.00 . A A . 91 TRP CD1 1 1
8 18729 1 1 91 TRP CD2 C -11.954 -0.413 1.953 1.00 . A A . 91 TRP CD2 1 1
8 18730 1 1 91 TRP CE2 C -12.321 0.942 2.126 1.00 . A A . 91 TRP CE2 1 1
8 18731 1 1 91 TRP CE3 C -12.918 -1.400 2.224 1.00 . A A . 91 TRP CE3 1 1
8 18732 1 1 91 TRP CG C -10.568 -0.465 1.506 1.00 . A A . 91 TRP CG 1 1
8 18733 1 1 91 TRP CH2 C -14.545 0.312 2.817 1.00 . A A . 91 TRP CH2 1 1
8 18734 1 1 91 TRP CZ2 C -13.599 1.306 2.552 1.00 . A A . 91 TRP CZ2 1 1
8 18735 1 1 91 TRP CZ3 C -14.206 -1.038 2.653 1.00 . A A . 91 TRP CZ3 1 1
8 18736 1 1 91 TRP H H -7.134 -0.383 1.057 1.00 . A A . 91 TRP H 1 1
8 18737 1 1 91 TRP HA H -8.807 -1.746 3.121 1.00 . A A . 91 TRP HA 1 1
8 18738 1 1 91 TRP HB2 H -9.428 -1.626 0.154 1.00 . A A . 91 TRP HB2 1 1
8 18739 1 1 91 TRP HB3 H -10.320 -2.560 1.349 1.00 . A A . 91 TRP HB3 1 1
8 18740 1 1 91 TRP HD1 H -9.165 1.139 1.116 1.00 . A A . 91 TRP HD1 1 1
8 18741 1 1 91 TRP HE1 H -11.143 2.633 1.815 1.00 . A A . 91 TRP HE1 1 1
8 18742 1 1 91 TRP HE3 H -12.667 -2.444 2.102 1.00 . A A . 91 TRP HE3 1 1
8 18743 1 1 91 TRP HH2 H -15.537 0.585 3.146 1.00 . A A . 91 TRP HH2 1 1
8 18744 1 1 91 TRP HZ2 H -13.855 2.348 2.675 1.00 . A A . 91 TRP HZ2 1 1
8 18745 1 1 91 TRP HZ3 H -14.939 -1.804 2.858 1.00 . A A . 91 TRP HZ3 1 1
8 18746 1 1 91 TRP N N -7.677 -0.474 1.871 1.00 . A A . 91 TRP N 1 1
8 18747 1 1 91 TRP NE1 N -11.187 1.654 1.788 1.00 . A A . 91 TRP NE1 1 1
8 18748 1 1 91 TRP O O -7.118 -3.047 0.668 1.00 . A A . 91 TRP O 1 1
8 18749 1 1 92 ALA C C -7.628 -6.298 2.464 1.00 . A A . 92 ALA C 1 1
8 18750 1 1 92 ALA CA C -6.727 -5.064 2.401 1.00 . A A . 92 ALA CA 1 1
8 18751 1 1 92 ALA CB C -5.621 -5.185 3.451 1.00 . A A . 92 ALA CB 1 1
8 18752 1 1 92 ALA H H -7.979 -3.727 3.535 1.00 . A A . 92 ALA H 1 1
8 18753 1 1 92 ALA HA H -6.284 -4.992 1.418 1.00 . A A . 92 ALA HA 1 1
8 18754 1 1 92 ALA HB1 H -4.729 -5.578 2.988 1.00 . A A . 92 ALA HB1 1 1
8 18755 1 1 92 ALA HB2 H -5.943 -5.850 4.238 1.00 . A A . 92 ALA HB2 1 1
8 18756 1 1 92 ALA HB3 H -5.411 -4.210 3.866 1.00 . A A . 92 ALA HB3 1 1
8 18757 1 1 92 ALA N N -7.537 -3.843 2.669 1.00 . A A . 92 ALA N 1 1
8 18758 1 1 92 ALA O O -8.614 -6.325 3.170 1.00 . A A . 92 ALA O 1 1
8 18759 1 1 93 ARG C C -7.340 -9.704 1.140 1.00 . A A . 93 ARG C 1 1
8 18760 1 1 93 ARG CA C -8.134 -8.555 1.750 1.00 . A A . 93 ARG CA 1 1
8 18761 1 1 93 ARG CB C -9.405 -8.323 0.933 1.00 . A A . 93 ARG CB 1 1
8 18762 1 1 93 ARG CD C -10.798 -9.770 -0.553 1.00 . A A . 93 ARG CD 1 1
8 18763 1 1 93 ARG CG C -10.205 -9.624 0.850 1.00 . A A . 93 ARG CG 1 1
8 18764 1 1 93 ARG CZ C -12.749 -10.880 -1.465 1.00 . A A . 93 ARG CZ 1 1
8 18765 1 1 93 ARG H H -6.489 -7.282 1.167 1.00 . A A . 93 ARG H 1 1
8 18766 1 1 93 ARG HA H -8.397 -8.798 2.769 1.00 . A A . 93 ARG HA 1 1
8 18767 1 1 93 ARG HB2 H -10.004 -7.561 1.411 1.00 . A A . 93 ARG HB2 1 1
8 18768 1 1 93 ARG HB3 H -9.139 -8.001 -0.062 1.00 . A A . 93 ARG HB3 1 1
8 18769 1 1 93 ARG HD2 H -10.793 -8.811 -1.047 1.00 . A A . 93 ARG HD2 1 1
8 18770 1 1 93 ARG HD3 H -10.207 -10.472 -1.123 1.00 . A A . 93 ARG HD3 1 1
8 18771 1 1 93 ARG HE H -12.706 -10.136 0.375 1.00 . A A . 93 ARG HE 1 1
8 18772 1 1 93 ARG HG2 H -9.554 -10.461 1.056 1.00 . A A . 93 ARG HG2 1 1
8 18773 1 1 93 ARG HG3 H -11.004 -9.602 1.574 1.00 . A A . 93 ARG HG3 1 1
8 18774 1 1 93 ARG HH11 H -11.621 -12.525 -1.282 1.00 . A A . 93 ARG HH11 1 1
8 18775 1 1 93 ARG HH12 H -12.771 -12.546 -2.577 1.00 . A A . 93 ARG HH12 1 1
8 18776 1 1 93 ARG HH21 H -14.005 -9.380 -1.886 1.00 . A A . 93 ARG HH21 1 1
8 18777 1 1 93 ARG HH22 H -14.120 -10.765 -2.918 1.00 . A A . 93 ARG HH22 1 1
8 18778 1 1 93 ARG N N -7.295 -7.322 1.731 1.00 . A A . 93 ARG N 1 1
8 18779 1 1 93 ARG NE N -12.199 -10.268 -0.452 1.00 . A A . 93 ARG NE 1 1
8 18780 1 1 93 ARG NH1 N -12.349 -12.077 -1.801 1.00 . A A . 93 ARG NH1 1 1
8 18781 1 1 93 ARG NH2 N -13.699 -10.297 -2.143 1.00 . A A . 93 ARG NH2 1 1
8 18782 1 1 93 ARG O O -6.906 -9.633 0.011 1.00 . A A . 93 ARG O 1 1
8 18783 1 1 94 ALA C C -7.299 -13.056 0.972 1.00 . A A . 94 ALA C 1 1
8 18784 1 1 94 ALA CA C -6.362 -11.903 1.323 1.00 . A A . 94 ALA CA 1 1
8 18785 1 1 94 ALA CB C -5.342 -12.371 2.361 1.00 . A A . 94 ALA CB 1 1
8 18786 1 1 94 ALA H H -7.502 -10.802 2.785 1.00 . A A . 94 ALA H 1 1
8 18787 1 1 94 ALA HA H -5.842 -11.583 0.432 1.00 . A A . 94 ALA HA 1 1
8 18788 1 1 94 ALA HB1 H -4.412 -11.839 2.216 1.00 . A A . 94 ALA HB1 1 1
8 18789 1 1 94 ALA HB2 H -5.171 -13.431 2.247 1.00 . A A . 94 ALA HB2 1 1
8 18790 1 1 94 ALA HB3 H -5.720 -12.171 3.353 1.00 . A A . 94 ALA HB3 1 1
8 18791 1 1 94 ALA N N -7.142 -10.761 1.874 1.00 . A A . 94 ALA N 1 1
8 18792 1 1 94 ALA O O -8.455 -13.070 1.347 1.00 . A A . 94 ALA O 1 1
8 18793 1 1 95 GLU C C -8.188 -15.858 1.137 1.00 . A A . 95 GLU C 1 1
8 18794 1 1 95 GLU CA C -7.659 -15.184 -0.129 1.00 . A A . 95 GLU CA 1 1
8 18795 1 1 95 GLU CB C -6.829 -16.185 -0.933 1.00 . A A . 95 GLU CB 1 1
8 18796 1 1 95 GLU CD C -6.864 -17.770 -2.866 1.00 . A A . 95 GLU CD 1 1
8 18797 1 1 95 GLU CG C -7.645 -16.682 -2.128 1.00 . A A . 95 GLU CG 1 1
8 18798 1 1 95 GLU H H -5.867 -13.987 -0.036 1.00 . A A . 95 GLU H 1 1
8 18799 1 1 95 GLU HA H -8.489 -14.838 -0.727 1.00 . A A . 95 GLU HA 1 1
8 18800 1 1 95 GLU HB2 H -5.928 -15.705 -1.286 1.00 . A A . 95 GLU HB2 1 1
8 18801 1 1 95 GLU HB3 H -6.569 -17.024 -0.305 1.00 . A A . 95 GLU HB3 1 1
8 18802 1 1 95 GLU HG2 H -8.585 -17.086 -1.779 1.00 . A A . 95 GLU HG2 1 1
8 18803 1 1 95 GLU HG3 H -7.835 -15.859 -2.801 1.00 . A A . 95 GLU HG3 1 1
8 18804 1 1 95 GLU N N -6.804 -14.024 0.252 1.00 . A A . 95 GLU N 1 1
8 18805 1 1 95 GLU O O -9.367 -16.126 1.264 1.00 . A A . 95 GLU O 1 1
8 18806 1 1 95 GLU OE1 O -5.750 -18.052 -2.456 1.00 . A A . 95 GLU OE1 1 1
8 18807 1 1 95 GLU OE2 O -7.391 -18.302 -3.828 1.00 . A A . 95 GLU OE2 1 1
8 18808 1 1 96 GLN C C -7.491 -15.853 4.517 1.00 . A A . 96 GLN C 1 1
8 18809 1 1 96 GLN CA C -7.777 -16.785 3.336 1.00 . A A . 96 GLN CA 1 1
8 18810 1 1 96 GLN CB C -7.022 -18.103 3.529 1.00 . A A . 96 GLN CB 1 1
8 18811 1 1 96 GLN CD C -7.832 -20.446 3.846 1.00 . A A . 96 GLN CD 1 1
8 18812 1 1 96 GLN CG C -7.821 -19.245 2.898 1.00 . A A . 96 GLN CG 1 1
8 18813 1 1 96 GLN H H -6.381 -15.903 1.954 1.00 . A A . 96 GLN H 1 1
8 18814 1 1 96 GLN HA H -8.838 -16.981 3.281 1.00 . A A . 96 GLN HA 1 1
8 18815 1 1 96 GLN HB2 H -6.053 -18.035 3.056 1.00 . A A . 96 GLN HB2 1 1
8 18816 1 1 96 GLN HB3 H -6.896 -18.295 4.584 1.00 . A A . 96 GLN HB3 1 1
8 18817 1 1 96 GLN HE21 H -6.209 -21.268 3.054 1.00 . A A . 96 GLN HE21 1 1
8 18818 1 1 96 GLN HE22 H -6.903 -22.129 4.341 1.00 . A A . 96 GLN HE22 1 1
8 18819 1 1 96 GLN HG2 H -8.835 -18.918 2.717 1.00 . A A . 96 GLN HG2 1 1
8 18820 1 1 96 GLN HG3 H -7.362 -19.532 1.963 1.00 . A A . 96 GLN HG3 1 1
8 18821 1 1 96 GLN N N -7.326 -16.131 2.077 1.00 . A A . 96 GLN N 1 1
8 18822 1 1 96 GLN NE2 N -6.905 -21.356 3.738 1.00 . A A . 96 GLN NE2 1 1
8 18823 1 1 96 GLN O O -6.571 -15.061 4.483 1.00 . A A . 96 GLN O 1 1
8 18824 1 1 96 GLN OE1 O -8.695 -20.555 4.694 1.00 . A A . 96 GLN OE1 1 1
8 18825 1 1 97 ASP C C -6.719 -15.412 7.395 1.00 . A A . 97 ASP C 1 1
8 18826 1 1 97 ASP CA C -8.046 -15.052 6.729 1.00 . A A . 97 ASP CA 1 1
8 18827 1 1 97 ASP CB C -9.185 -15.232 7.734 1.00 . A A . 97 ASP CB 1 1
8 18828 1 1 97 ASP CG C -9.542 -16.715 7.844 1.00 . A A . 97 ASP CG 1 1
8 18829 1 1 97 ASP H H -9.012 -16.578 5.564 1.00 . A A . 97 ASP H 1 1
8 18830 1 1 97 ASP HA H -8.018 -14.026 6.400 1.00 . A A . 97 ASP HA 1 1
8 18831 1 1 97 ASP HB2 H -8.872 -14.863 8.700 1.00 . A A . 97 ASP HB2 1 1
8 18832 1 1 97 ASP HB3 H -10.050 -14.678 7.400 1.00 . A A . 97 ASP HB3 1 1
8 18833 1 1 97 ASP N N -8.274 -15.936 5.556 1.00 . A A . 97 ASP N 1 1
8 18834 1 1 97 ASP O O -6.328 -16.562 7.440 1.00 . A A . 97 ASP O 1 1
8 18835 1 1 97 ASP OD1 O -8.883 -17.408 8.603 1.00 . A A . 97 ASP OD1 1 1
8 18836 1 1 97 ASP OD2 O -10.466 -17.133 7.167 1.00 . A A . 97 ASP OD2 1 1
8 18837 1 1 98 GLY C C -3.586 -14.088 7.785 1.00 . A A . 98 GLY C 1 1
8 18838 1 1 98 GLY CA C -4.723 -14.729 8.582 1.00 . A A . 98 GLY CA 1 1
8 18839 1 1 98 GLY H H -6.359 -13.520 7.871 1.00 . A A . 98 GLY H 1 1
8 18840 1 1 98 GLY HA2 H -4.736 -14.324 9.584 1.00 . A A . 98 GLY HA2 1 1
8 18841 1 1 98 GLY HA3 H -4.571 -15.795 8.625 1.00 . A A . 98 GLY HA3 1 1
8 18842 1 1 98 GLY N N -6.025 -14.440 7.916 1.00 . A A . 98 GLY N 1 1
8 18843 1 1 98 GLY O O -2.500 -14.624 7.700 1.00 . A A . 98 GLY O 1 1
8 18844 1 1 99 ALA C C -2.456 -10.906 7.035 1.00 . A A . 99 ALA C 1 1
8 18845 1 1 99 ALA CA C -2.746 -12.273 6.425 1.00 . A A . 99 ALA CA 1 1
8 18846 1 1 99 ALA CB C -3.189 -12.097 4.976 1.00 . A A . 99 ALA CB 1 1
8 18847 1 1 99 ALA H H -4.703 -12.518 7.290 1.00 . A A . 99 ALA H 1 1
8 18848 1 1 99 ALA HA H -1.852 -12.878 6.456 1.00 . A A . 99 ALA HA 1 1
8 18849 1 1 99 ALA HB1 H -3.276 -13.064 4.504 1.00 . A A . 99 ALA HB1 1 1
8 18850 1 1 99 ALA HB2 H -2.455 -11.503 4.451 1.00 . A A . 99 ALA HB2 1 1
8 18851 1 1 99 ALA HB3 H -4.145 -11.594 4.949 1.00 . A A . 99 ALA HB3 1 1
8 18852 1 1 99 ALA N N -3.823 -12.941 7.207 1.00 . A A . 99 ALA N 1 1
8 18853 1 1 99 ALA O O -3.350 -10.195 7.445 1.00 . A A . 99 ALA O 1 1
8 18854 1 1 100 VAL C C -0.180 -8.316 6.677 1.00 . A A . 100 VAL C 1 1
8 18855 1 1 100 VAL CA C -0.865 -9.218 7.709 1.00 . A A . 100 VAL CA 1 1
8 18856 1 1 100 VAL CB C 0.079 -9.439 8.889 1.00 . A A . 100 VAL CB 1 1
8 18857 1 1 100 VAL CG1 C 0.654 -8.097 9.343 1.00 . A A . 100 VAL CG1 1 1
8 18858 1 1 100 VAL CG2 C -0.699 -10.084 10.036 1.00 . A A . 100 VAL CG2 1 1
8 18859 1 1 100 VAL H H -0.508 -11.136 6.782 1.00 . A A . 100 VAL H 1 1
8 18860 1 1 100 VAL HA H -1.766 -8.739 8.061 1.00 . A A . 100 VAL HA 1 1
8 18861 1 1 100 VAL HB H 0.885 -10.091 8.588 1.00 . A A . 100 VAL HB 1 1
8 18862 1 1 100 VAL HG11 H -0.149 -7.450 9.663 1.00 . A A . 100 VAL HG11 1 1
8 18863 1 1 100 VAL HG12 H 1.181 -7.636 8.519 1.00 . A A . 100 VAL HG12 1 1
8 18864 1 1 100 VAL HG13 H 1.338 -8.256 10.164 1.00 . A A . 100 VAL HG13 1 1
8 18865 1 1 100 VAL HG21 H -0.008 -10.435 10.788 1.00 . A A . 100 VAL HG21 1 1
8 18866 1 1 100 VAL HG22 H -1.272 -10.918 9.653 1.00 . A A . 100 VAL HG22 1 1
8 18867 1 1 100 VAL HG23 H -1.369 -9.357 10.471 1.00 . A A . 100 VAL HG23 1 1
8 18868 1 1 100 VAL N N -1.213 -10.538 7.109 1.00 . A A . 100 VAL N 1 1
8 18869 1 1 100 VAL O O 0.384 -8.776 5.706 1.00 . A A . 100 VAL O 1 1
8 18870 1 1 101 VAL C C 0.782 -4.788 6.707 1.00 . A A . 101 VAL C 1 1
8 18871 1 1 101 VAL CA C 0.429 -6.073 5.954 1.00 . A A . 101 VAL CA 1 1
8 18872 1 1 101 VAL CB C -0.531 -5.747 4.804 1.00 . A A . 101 VAL CB 1 1
8 18873 1 1 101 VAL CG1 C 0.149 -4.796 3.813 1.00 . A A . 101 VAL CG1 1 1
8 18874 1 1 101 VAL CG2 C -0.905 -7.036 4.077 1.00 . A A . 101 VAL CG2 1 1
8 18875 1 1 101 VAL H H -0.680 -6.687 7.700 1.00 . A A . 101 VAL H 1 1
8 18876 1 1 101 VAL HA H 1.332 -6.518 5.559 1.00 . A A . 101 VAL HA 1 1
8 18877 1 1 101 VAL HB H -1.421 -5.281 5.199 1.00 . A A . 101 VAL HB 1 1
8 18878 1 1 101 VAL HG11 H 0.395 -3.870 4.310 1.00 . A A . 101 VAL HG11 1 1
8 18879 1 1 101 VAL HG12 H -0.523 -4.593 2.988 1.00 . A A . 101 VAL HG12 1 1
8 18880 1 1 101 VAL HG13 H 1.051 -5.255 3.435 1.00 . A A . 101 VAL HG13 1 1
8 18881 1 1 101 VAL HG21 H -0.029 -7.656 3.973 1.00 . A A . 101 VAL HG21 1 1
8 18882 1 1 101 VAL HG22 H -1.294 -6.795 3.098 1.00 . A A . 101 VAL HG22 1 1
8 18883 1 1 101 VAL HG23 H -1.657 -7.564 4.645 1.00 . A A . 101 VAL HG23 1 1
8 18884 1 1 101 VAL N N -0.222 -7.028 6.900 1.00 . A A . 101 VAL N 1 1
8 18885 1 1 101 VAL O O 0.266 -4.522 7.777 1.00 . A A . 101 VAL O 1 1
8 18886 1 1 102 SER C C 1.623 -1.530 5.993 1.00 . A A . 102 SER C 1 1
8 18887 1 1 102 SER CA C 2.034 -2.723 6.856 1.00 . A A . 102 SER CA 1 1
8 18888 1 1 102 SER CB C 3.546 -2.691 7.074 1.00 . A A . 102 SER CB 1 1
8 18889 1 1 102 SER H H 2.065 -4.220 5.303 1.00 . A A . 102 SER H 1 1
8 18890 1 1 102 SER HA H 1.531 -2.670 7.809 1.00 . A A . 102 SER HA 1 1
8 18891 1 1 102 SER HB2 H 4.039 -2.482 6.143 1.00 . A A . 102 SER HB2 1 1
8 18892 1 1 102 SER HB3 H 3.790 -1.916 7.787 1.00 . A A . 102 SER HB3 1 1
8 18893 1 1 102 SER HG H 3.632 -4.633 6.976 1.00 . A A . 102 SER HG 1 1
8 18894 1 1 102 SER N N 1.656 -3.988 6.164 1.00 . A A . 102 SER N 1 1
8 18895 1 1 102 SER O O 1.927 -1.470 4.820 1.00 . A A . 102 SER O 1 1
8 18896 1 1 102 SER OG O 3.978 -3.955 7.562 1.00 . A A . 102 SER OG 1 1
8 18897 1 1 103 PHE C C 1.012 1.884 6.419 1.00 . A A . 103 PHE C 1 1
8 18898 1 1 103 PHE CA C 0.505 0.603 5.759 1.00 . A A . 103 PHE CA 1 1
8 18899 1 1 103 PHE CB C -1.022 0.652 5.699 1.00 . A A . 103 PHE CB 1 1
8 18900 1 1 103 PHE CD1 C -1.584 -1.484 6.911 1.00 . A A . 103 PHE CD1 1 1
8 18901 1 1 103 PHE CD2 C -2.099 -1.316 4.549 1.00 . A A . 103 PHE CD2 1 1
8 18902 1 1 103 PHE CE1 C -2.103 -2.784 6.932 1.00 . A A . 103 PHE CE1 1 1
8 18903 1 1 103 PHE CE2 C -2.619 -2.615 4.568 1.00 . A A . 103 PHE CE2 1 1
8 18904 1 1 103 PHE CG C -1.582 -0.751 5.720 1.00 . A A . 103 PHE CG 1 1
8 18905 1 1 103 PHE CZ C -2.621 -3.350 5.760 1.00 . A A . 103 PHE CZ 1 1
8 18906 1 1 103 PHE H H 0.691 -0.642 7.510 1.00 . A A . 103 PHE H 1 1
8 18907 1 1 103 PHE HA H 0.905 0.526 4.759 1.00 . A A . 103 PHE HA 1 1
8 18908 1 1 103 PHE HB2 H -1.394 1.203 6.552 1.00 . A A . 103 PHE HB2 1 1
8 18909 1 1 103 PHE HB3 H -1.329 1.148 4.789 1.00 . A A . 103 PHE HB3 1 1
8 18910 1 1 103 PHE HD1 H -1.185 -1.049 7.815 1.00 . A A . 103 PHE HD1 1 1
8 18911 1 1 103 PHE HD2 H -2.097 -0.749 3.629 1.00 . A A . 103 PHE HD2 1 1
8 18912 1 1 103 PHE HE1 H -2.105 -3.351 7.852 1.00 . A A . 103 PHE HE1 1 1
8 18913 1 1 103 PHE HE2 H -3.018 -3.052 3.665 1.00 . A A . 103 PHE HE2 1 1
8 18914 1 1 103 PHE HZ H -3.022 -4.353 5.776 1.00 . A A . 103 PHE HZ 1 1
8 18915 1 1 103 PHE N N 0.931 -0.579 6.561 1.00 . A A . 103 PHE N 1 1
8 18916 1 1 103 PHE O O 0.472 2.335 7.408 1.00 . A A . 103 PHE O 1 1
8 18917 1 1 104 THR C C 2.847 4.762 5.417 1.00 . A A . 104 THR C 1 1
8 18918 1 1 104 THR CA C 2.559 3.733 6.495 1.00 . A A . 104 THR CA 1 1
8 18919 1 1 104 THR CB C 3.849 3.431 7.239 1.00 . A A . 104 THR CB 1 1
8 18920 1 1 104 THR CG2 C 3.517 2.552 8.426 1.00 . A A . 104 THR CG2 1 1
8 18921 1 1 104 THR H H 2.472 2.106 5.091 1.00 . A A . 104 THR H 1 1
8 18922 1 1 104 THR HA H 1.831 4.128 7.187 1.00 . A A . 104 THR HA 1 1
8 18923 1 1 104 THR HB H 4.295 4.350 7.587 1.00 . A A . 104 THR HB 1 1
8 18924 1 1 104 THR HG1 H 5.536 2.529 6.880 1.00 . A A . 104 THR HG1 1 1
8 18925 1 1 104 THR HG21 H 4.404 2.390 9.018 1.00 . A A . 104 THR HG21 1 1
8 18926 1 1 104 THR HG22 H 3.135 1.607 8.068 1.00 . A A . 104 THR HG22 1 1
8 18927 1 1 104 THR HG23 H 2.766 3.044 9.022 1.00 . A A . 104 THR HG23 1 1
8 18928 1 1 104 THR N N 2.040 2.481 5.885 1.00 . A A . 104 THR N 1 1
8 18929 1 1 104 THR O O 2.844 4.467 4.240 1.00 . A A . 104 THR O 1 1
8 18930 1 1 104 THR OG1 O 4.752 2.754 6.374 1.00 . A A . 104 THR OG1 1 1
8 18931 1 1 105 VAL C C 4.666 7.792 5.255 1.00 . A A . 105 VAL C 1 1
8 18932 1 1 105 VAL CA C 3.417 7.024 4.837 1.00 . A A . 105 VAL CA 1 1
8 18933 1 1 105 VAL CB C 2.260 8.004 4.692 1.00 . A A . 105 VAL CB 1 1
8 18934 1 1 105 VAL CG1 C 1.601 7.755 3.352 1.00 . A A . 105 VAL CG1 1 1
8 18935 1 1 105 VAL CG2 C 1.204 7.833 5.788 1.00 . A A . 105 VAL CG2 1 1
8 18936 1 1 105 VAL H H 3.105 6.181 6.767 1.00 . A A . 105 VAL H 1 1
8 18937 1 1 105 VAL HA H 3.600 6.561 3.887 1.00 . A A . 105 VAL HA 1 1
8 18938 1 1 105 VAL HB H 2.651 9.004 4.724 1.00 . A A . 105 VAL HB 1 1
8 18939 1 1 105 VAL HG11 H 2.359 7.561 2.604 1.00 . A A . 105 VAL HG11 1 1
8 18940 1 1 105 VAL HG12 H 1.022 8.620 3.072 1.00 . A A . 105 VAL HG12 1 1
8 18941 1 1 105 VAL HG13 H 0.956 6.896 3.442 1.00 . A A . 105 VAL HG13 1 1
8 18942 1 1 105 VAL HG21 H 0.906 8.812 6.142 1.00 . A A . 105 VAL HG21 1 1
8 18943 1 1 105 VAL HG22 H 1.602 7.260 6.606 1.00 . A A . 105 VAL HG22 1 1
8 18944 1 1 105 VAL HG23 H 0.343 7.327 5.379 1.00 . A A . 105 VAL HG23 1 1
8 18945 1 1 105 VAL N N 3.108 5.972 5.820 1.00 . A A . 105 VAL N 1 1
8 18946 1 1 105 VAL O O 4.768 8.294 6.356 1.00 . A A . 105 VAL O 1 1
8 18947 1 1 106 GLY C C 6.999 9.768 3.632 1.00 . A A . 106 GLY C 1 1
8 18948 1 1 106 GLY CA C 6.855 8.652 4.666 1.00 . A A . 106 GLY CA 1 1
8 18949 1 1 106 GLY H H 5.490 7.496 3.482 1.00 . A A . 106 GLY H 1 1
8 18950 1 1 106 GLY HA2 H 6.794 9.075 5.658 1.00 . A A . 106 GLY HA2 1 1
8 18951 1 1 106 GLY HA3 H 7.706 7.991 4.601 1.00 . A A . 106 GLY HA3 1 1
8 18952 1 1 106 GLY N N 5.609 7.900 4.364 1.00 . A A . 106 GLY N 1 1
8 18953 1 1 106 GLY O O 6.327 9.771 2.620 1.00 . A A . 106 GLY O 1 1
8 18954 1 1 107 ASN C C 9.477 11.941 2.485 1.00 . A A . 107 ASN C 1 1
8 18955 1 1 107 ASN CA C 8.015 11.824 2.877 1.00 . A A . 107 ASN CA 1 1
8 18956 1 1 107 ASN CB C 7.542 13.142 3.488 1.00 . A A . 107 ASN CB 1 1
8 18957 1 1 107 ASN CG C 6.390 12.844 4.433 1.00 . A A . 107 ASN CG 1 1
8 18958 1 1 107 ASN H H 8.395 10.703 4.693 1.00 . A A . 107 ASN H 1 1
8 18959 1 1 107 ASN HA H 7.425 11.605 1.999 1.00 . A A . 107 ASN HA 1 1
8 18960 1 1 107 ASN HB2 H 8.355 13.599 4.037 1.00 . A A . 107 ASN HB2 1 1
8 18961 1 1 107 ASN HB3 H 7.210 13.809 2.709 1.00 . A A . 107 ASN HB3 1 1
8 18962 1 1 107 ASN HD21 H 7.569 11.909 5.708 1.00 . A A . 107 ASN HD21 1 1
8 18963 1 1 107 ASN HD22 H 5.919 11.952 6.137 1.00 . A A . 107 ASN HD22 1 1
8 18964 1 1 107 ASN N N 7.857 10.716 3.867 1.00 . A A . 107 ASN N 1 1
8 18965 1 1 107 ASN ND2 N 6.645 12.187 5.520 1.00 . A A . 107 ASN ND2 1 1
8 18966 1 1 107 ASN O O 10.288 11.101 2.819 1.00 . A A . 107 ASN O 1 1
8 18967 1 1 107 ASN OD1 O 5.260 13.200 4.176 1.00 . A A . 107 ASN OD1 1 1
8 18968 1 1 108 GLN C C 12.046 13.700 2.518 1.00 . A A . 108 GLN C 1 1
8 18969 1 1 108 GLN CA C 11.240 13.107 1.367 1.00 . A A . 108 GLN CA 1 1
8 18970 1 1 108 GLN CB C 11.348 14.001 0.130 1.00 . A A . 108 GLN CB 1 1
8 18971 1 1 108 GLN CD C 10.318 14.124 -2.144 1.00 . A A . 108 GLN CD 1 1
8 18972 1 1 108 GLN CG C 10.972 13.198 -1.116 1.00 . A A . 108 GLN CG 1 1
8 18973 1 1 108 GLN H H 9.163 13.638 1.503 1.00 . A A . 108 GLN H 1 1
8 18974 1 1 108 GLN HA H 11.618 12.127 1.145 1.00 . A A . 108 GLN HA 1 1
8 18975 1 1 108 GLN HB2 H 10.677 14.842 0.234 1.00 . A A . 108 GLN HB2 1 1
8 18976 1 1 108 GLN HB3 H 12.362 14.359 0.032 1.00 . A A . 108 GLN HB3 1 1
8 18977 1 1 108 GLN HE21 H 8.477 13.796 -1.476 1.00 . A A . 108 GLN HE21 1 1
8 18978 1 1 108 GLN HE22 H 8.592 14.865 -2.790 1.00 . A A . 108 GLN HE22 1 1
8 18979 1 1 108 GLN HG2 H 11.862 12.757 -1.543 1.00 . A A . 108 GLN HG2 1 1
8 18980 1 1 108 GLN HG3 H 10.278 12.417 -0.846 1.00 . A A . 108 GLN HG3 1 1
8 18981 1 1 108 GLN N N 9.826 12.969 1.772 1.00 . A A . 108 GLN N 1 1
8 18982 1 1 108 GLN NE2 N 9.021 14.275 -2.135 1.00 . A A . 108 GLN NE2 1 1
8 18983 1 1 108 GLN O O 13.251 13.563 2.579 1.00 . A A . 108 GLN O 1 1
8 18984 1 1 108 GLN OE1 O 10.993 14.717 -2.962 1.00 . A A . 108 GLN OE1 1 1
8 18985 1 1 109 SER C C 12.351 13.800 5.628 1.00 . A A . 109 SER C 1 1
8 18986 1 1 109 SER CA C 12.116 14.909 4.600 1.00 . A A . 109 SER CA 1 1
8 18987 1 1 109 SER CB C 11.282 16.025 5.231 1.00 . A A . 109 SER CB 1 1
8 18988 1 1 109 SER H H 10.420 14.423 3.388 1.00 . A A . 109 SER H 1 1
8 18989 1 1 109 SER HA H 13.059 15.304 4.268 1.00 . A A . 109 SER HA 1 1
8 18990 1 1 109 SER HB2 H 10.234 15.807 5.112 1.00 . A A . 109 SER HB2 1 1
8 18991 1 1 109 SER HB3 H 11.515 16.095 6.286 1.00 . A A . 109 SER HB3 1 1
8 18992 1 1 109 SER HG H 11.714 17.076 3.652 1.00 . A A . 109 SER HG 1 1
8 18993 1 1 109 SER N N 11.389 14.337 3.444 1.00 . A A . 109 SER N 1 1
8 18994 1 1 109 SER O O 12.780 14.048 6.738 1.00 . A A . 109 SER O 1 1
8 18995 1 1 109 SER OG O 11.579 17.256 4.585 1.00 . A A . 109 SER OG 1 1
8 18996 1 1 110 PHE C C 11.290 11.623 7.386 1.00 . A A . 110 PHE C 1 1
8 18997 1 1 110 PHE CA C 12.254 11.447 6.216 1.00 . A A . 110 PHE CA 1 1
8 18998 1 1 110 PHE CB C 13.698 11.433 6.716 1.00 . A A . 110 PHE CB 1 1
8 18999 1 1 110 PHE CD1 C 14.179 10.820 4.302 1.00 . A A . 110 PHE CD1 1 1
8 19000 1 1 110 PHE CD2 C 15.990 11.651 5.689 1.00 . A A . 110 PHE CD2 1 1
8 19001 1 1 110 PHE CE1 C 15.062 10.700 3.222 1.00 . A A . 110 PHE CE1 1 1
8 19002 1 1 110 PHE CE2 C 16.872 11.529 4.608 1.00 . A A . 110 PHE CE2 1 1
8 19003 1 1 110 PHE CG C 14.643 11.297 5.540 1.00 . A A . 110 PHE CG 1 1
8 19004 1 1 110 PHE CZ C 16.408 11.055 3.376 1.00 . A A . 110 PHE CZ 1 1
8 19005 1 1 110 PHE H H 11.709 12.397 4.373 1.00 . A A . 110 PHE H 1 1
8 19006 1 1 110 PHE HA H 12.037 10.516 5.713 1.00 . A A . 110 PHE HA 1 1
8 19007 1 1 110 PHE HB2 H 13.907 12.352 7.241 1.00 . A A . 110 PHE HB2 1 1
8 19008 1 1 110 PHE HB3 H 13.838 10.597 7.385 1.00 . A A . 110 PHE HB3 1 1
8 19009 1 1 110 PHE HD1 H 13.138 10.545 4.180 1.00 . A A . 110 PHE HD1 1 1
8 19010 1 1 110 PHE HD2 H 16.348 12.017 6.640 1.00 . A A . 110 PHE HD2 1 1
8 19011 1 1 110 PHE HE1 H 14.706 10.334 2.271 1.00 . A A . 110 PHE HE1 1 1
8 19012 1 1 110 PHE HE2 H 17.910 11.803 4.725 1.00 . A A . 110 PHE HE2 1 1
8 19013 1 1 110 PHE HZ H 17.089 10.961 2.543 1.00 . A A . 110 PHE HZ 1 1
8 19014 1 1 110 PHE N N 12.062 12.574 5.268 1.00 . A A . 110 PHE N 1 1
8 19015 1 1 110 PHE O O 11.506 11.117 8.469 1.00 . A A . 110 PHE O 1 1
8 19016 1 1 111 GLN C C 8.244 11.369 8.239 1.00 . A A . 111 GLN C 1 1
8 19017 1 1 111 GLN CA C 9.223 12.541 8.247 1.00 . A A . 111 GLN CA 1 1
8 19018 1 1 111 GLN CB C 8.459 13.846 8.008 1.00 . A A . 111 GLN CB 1 1
8 19019 1 1 111 GLN CD C 10.661 15.017 8.194 1.00 . A A . 111 GLN CD 1 1
8 19020 1 1 111 GLN CG C 9.386 14.877 7.359 1.00 . A A . 111 GLN CG 1 1
8 19021 1 1 111 GLN H H 10.065 12.722 6.277 1.00 . A A . 111 GLN H 1 1
8 19022 1 1 111 GLN HA H 9.728 12.585 9.200 1.00 . A A . 111 GLN HA 1 1
8 19023 1 1 111 GLN HB2 H 7.620 13.657 7.354 1.00 . A A . 111 GLN HB2 1 1
8 19024 1 1 111 GLN HB3 H 8.101 14.231 8.950 1.00 . A A . 111 GLN HB3 1 1
8 19025 1 1 111 GLN HE21 H 10.567 16.999 8.264 1.00 . A A . 111 GLN HE21 1 1
8 19026 1 1 111 GLN HE22 H 11.888 16.307 9.075 1.00 . A A . 111 GLN HE22 1 1
8 19027 1 1 111 GLN HG2 H 9.641 14.553 6.361 1.00 . A A . 111 GLN HG2 1 1
8 19028 1 1 111 GLN HG3 H 8.884 15.831 7.311 1.00 . A A . 111 GLN HG3 1 1
8 19029 1 1 111 GLN N N 10.218 12.333 7.163 1.00 . A A . 111 GLN N 1 1
8 19030 1 1 111 GLN NE2 N 11.073 16.206 8.539 1.00 . A A . 111 GLN NE2 1 1
8 19031 1 1 111 GLN O O 8.138 10.644 7.267 1.00 . A A . 111 GLN O 1 1
8 19032 1 1 111 GLN OE1 O 11.290 14.035 8.535 1.00 . A A . 111 GLN OE1 1 1
8 19033 1 1 112 GLU C C 5.137 10.575 9.284 1.00 . A A . 112 GLU C 1 1
8 19034 1 1 112 GLU CA C 6.570 10.043 9.363 1.00 . A A . 112 GLU CA 1 1
8 19035 1 1 112 GLU CB C 6.761 9.276 10.673 1.00 . A A . 112 GLU CB 1 1
8 19036 1 1 112 GLU CD C 6.068 6.922 11.138 1.00 . A A . 112 GLU CD 1 1
8 19037 1 1 112 GLU CG C 5.569 8.347 10.898 1.00 . A A . 112 GLU CG 1 1
8 19038 1 1 112 GLU H H 7.633 11.762 10.085 1.00 . A A . 112 GLU H 1 1
8 19039 1 1 112 GLU HA H 6.753 9.380 8.530 1.00 . A A . 112 GLU HA 1 1
8 19040 1 1 112 GLU HB2 H 7.669 8.691 10.618 1.00 . A A . 112 GLU HB2 1 1
8 19041 1 1 112 GLU HB3 H 6.831 9.973 11.493 1.00 . A A . 112 GLU HB3 1 1
8 19042 1 1 112 GLU HG2 H 5.010 8.686 11.758 1.00 . A A . 112 GLU HG2 1 1
8 19043 1 1 112 GLU HG3 H 4.932 8.363 10.025 1.00 . A A . 112 GLU HG3 1 1
8 19044 1 1 112 GLU N N 7.531 11.172 9.313 1.00 . A A . 112 GLU N 1 1
8 19045 1 1 112 GLU O O 4.575 11.034 10.258 1.00 . A A . 112 GLU O 1 1
8 19046 1 1 112 GLU OE1 O 6.368 6.603 12.277 1.00 . A A . 112 GLU OE1 1 1
8 19047 1 1 112 GLU OE2 O 6.143 6.172 10.178 1.00 . A A . 112 GLU OE2 1 1
8 19048 1 1 113 TYR C C 2.190 9.995 8.696 1.00 . A A . 113 TYR C 1 1
8 19049 1 1 113 TYR CA C 3.135 10.951 7.970 1.00 . A A . 113 TYR CA 1 1
8 19050 1 1 113 TYR CB C 2.780 10.951 6.487 1.00 . A A . 113 TYR CB 1 1
8 19051 1 1 113 TYR CD1 C 3.791 13.274 6.508 1.00 . A A . 113 TYR CD1 1 1
8 19052 1 1 113 TYR CD2 C 2.366 12.602 4.664 1.00 . A A . 113 TYR CD2 1 1
8 19053 1 1 113 TYR CE1 C 3.963 14.533 5.915 1.00 . A A . 113 TYR CE1 1 1
8 19054 1 1 113 TYR CE2 C 2.537 13.857 4.071 1.00 . A A . 113 TYR CE2 1 1
8 19055 1 1 113 TYR CG C 2.990 12.311 5.878 1.00 . A A . 113 TYR CG 1 1
8 19056 1 1 113 TYR CZ C 3.337 14.824 4.696 1.00 . A A . 113 TYR CZ 1 1
8 19057 1 1 113 TYR H H 5.010 10.094 7.369 1.00 . A A . 113 TYR H 1 1
8 19058 1 1 113 TYR HA H 3.029 11.948 8.370 1.00 . A A . 113 TYR HA 1 1
8 19059 1 1 113 TYR HB2 H 3.418 10.244 5.977 1.00 . A A . 113 TYR HB2 1 1
8 19060 1 1 113 TYR HB3 H 1.748 10.657 6.365 1.00 . A A . 113 TYR HB3 1 1
8 19061 1 1 113 TYR HD1 H 4.271 13.049 7.448 1.00 . A A . 113 TYR HD1 1 1
8 19062 1 1 113 TYR HD2 H 1.748 11.849 4.186 1.00 . A A . 113 TYR HD2 1 1
8 19063 1 1 113 TYR HE1 H 4.583 15.278 6.395 1.00 . A A . 113 TYR HE1 1 1
8 19064 1 1 113 TYR HE2 H 2.055 14.082 3.131 1.00 . A A . 113 TYR HE2 1 1
8 19065 1 1 113 TYR HH H 3.061 16.052 3.262 1.00 . A A . 113 TYR HH 1 1
8 19066 1 1 113 TYR N N 4.540 10.487 8.131 1.00 . A A . 113 TYR N 1 1
8 19067 1 1 113 TYR O O 1.520 10.361 9.641 1.00 . A A . 113 TYR O 1 1
8 19068 1 1 113 TYR OH O 3.506 16.062 4.112 1.00 . A A . 113 TYR OH 1 1
8 19069 1 1 114 GLY C C 2.040 6.661 9.529 1.00 . A A . 114 GLY C 1 1
8 19070 1 1 114 GLY CA C 1.215 7.782 8.896 1.00 . A A . 114 GLY CA 1 1
8 19071 1 1 114 GLY H H 2.676 8.507 7.477 1.00 . A A . 114 GLY H 1 1
8 19072 1 1 114 GLY HA2 H 0.633 8.278 9.660 1.00 . A A . 114 GLY HA2 1 1
8 19073 1 1 114 GLY HA3 H 0.553 7.362 8.155 1.00 . A A . 114 GLY HA3 1 1
8 19074 1 1 114 GLY N N 2.126 8.772 8.248 1.00 . A A . 114 GLY N 1 1
8 19075 1 1 114 GLY O O 3.218 6.524 9.266 1.00 . A A . 114 GLY O 1 1
8 19076 1 1 115 ARG C C 1.256 3.645 11.488 1.00 . A A . 115 ARG C 1 1
8 19077 1 1 115 ARG CA C 2.201 4.756 11.012 1.00 . A A . 115 ARG CA 1 1
8 19078 1 1 115 ARG CB C 2.967 5.314 12.214 1.00 . A A . 115 ARG CB 1 1
8 19079 1 1 115 ARG CD C 4.322 3.233 12.490 1.00 . A A . 115 ARG CD 1 1
8 19080 1 1 115 ARG CG C 4.385 4.738 12.228 1.00 . A A . 115 ARG CG 1 1
8 19081 1 1 115 ARG CZ C 6.605 2.526 12.087 1.00 . A A . 115 ARG CZ 1 1
8 19082 1 1 115 ARG H H 0.484 5.984 10.570 1.00 . A A . 115 ARG H 1 1
8 19083 1 1 115 ARG HA H 2.904 4.349 10.303 1.00 . A A . 115 ARG HA 1 1
8 19084 1 1 115 ARG HB2 H 3.016 6.391 12.140 1.00 . A A . 115 ARG HB2 1 1
8 19085 1 1 115 ARG HB3 H 2.460 5.037 13.125 1.00 . A A . 115 ARG HB3 1 1
8 19086 1 1 115 ARG HD2 H 4.499 3.043 13.539 1.00 . A A . 115 ARG HD2 1 1
8 19087 1 1 115 ARG HD3 H 3.347 2.859 12.215 1.00 . A A . 115 ARG HD3 1 1
8 19088 1 1 115 ARG HE H 5.120 2.104 10.837 1.00 . A A . 115 ARG HE 1 1
8 19089 1 1 115 ARG HG2 H 4.855 4.920 11.272 1.00 . A A . 115 ARG HG2 1 1
8 19090 1 1 115 ARG HG3 H 4.959 5.215 13.009 1.00 . A A . 115 ARG HG3 1 1
8 19091 1 1 115 ARG HH11 H 6.739 4.518 12.253 1.00 . A A . 115 ARG HH11 1 1
8 19092 1 1 115 ARG HH12 H 8.168 3.632 12.671 1.00 . A A . 115 ARG HH12 1 1
8 19093 1 1 115 ARG HH21 H 6.761 0.531 12.017 1.00 . A A . 115 ARG HH21 1 1
8 19094 1 1 115 ARG HH22 H 8.180 1.377 12.538 1.00 . A A . 115 ARG HH22 1 1
8 19095 1 1 115 ARG N N 1.434 5.859 10.366 1.00 . A A . 115 ARG N 1 1
8 19096 1 1 115 ARG NE N 5.365 2.544 11.678 1.00 . A A . 115 ARG NE 1 1
8 19097 1 1 115 ARG NH1 N 7.218 3.646 12.358 1.00 . A A . 115 ARG NH1 1 1
8 19098 1 1 115 ARG NH2 N 7.231 1.390 12.225 1.00 . A A . 115 ARG NH2 1 1
8 19099 1 1 115 ARG O O 1.019 3.492 12.670 1.00 . A A . 115 ARG O 1 1
8 19100 1 1 116 LEU C C 0.292 0.448 10.326 1.00 . A A . 116 LEU C 1 1
8 19101 1 1 116 LEU CA C -0.161 1.735 11.014 1.00 . A A . 116 LEU CA 1 1
8 19102 1 1 116 LEU CB C -1.619 2.030 10.636 1.00 . A A . 116 LEU CB 1 1
8 19103 1 1 116 LEU CD1 C -2.792 2.591 8.504 1.00 . A A . 116 LEU CD1 1 1
8 19104 1 1 116 LEU CD2 C -1.984 4.417 10.010 1.00 . A A . 116 LEU CD2 1 1
8 19105 1 1 116 LEU CG C -1.682 3.017 9.470 1.00 . A A . 116 LEU CG 1 1
8 19106 1 1 116 LEU H H 0.955 2.970 9.639 1.00 . A A . 116 LEU H 1 1
8 19107 1 1 116 LEU HA H -0.087 1.610 12.084 1.00 . A A . 116 LEU HA 1 1
8 19108 1 1 116 LEU HB2 H -2.104 1.109 10.347 1.00 . A A . 116 LEU HB2 1 1
8 19109 1 1 116 LEU HB3 H -2.131 2.451 11.487 1.00 . A A . 116 LEU HB3 1 1
8 19110 1 1 116 LEU HD11 H -3.720 2.480 9.045 1.00 . A A . 116 LEU HD11 1 1
8 19111 1 1 116 LEU HD12 H -2.528 1.649 8.045 1.00 . A A . 116 LEU HD12 1 1
8 19112 1 1 116 LEU HD13 H -2.911 3.343 7.738 1.00 . A A . 116 LEU HD13 1 1
8 19113 1 1 116 LEU HD21 H -3.052 4.557 10.071 1.00 . A A . 116 LEU HD21 1 1
8 19114 1 1 116 LEU HD22 H -1.562 5.158 9.347 1.00 . A A . 116 LEU HD22 1 1
8 19115 1 1 116 LEU HD23 H -1.549 4.526 10.992 1.00 . A A . 116 LEU HD23 1 1
8 19116 1 1 116 LEU HG H -0.738 3.024 8.951 1.00 . A A . 116 LEU HG 1 1
8 19117 1 1 116 LEU N N 0.737 2.850 10.589 1.00 . A A . 116 LEU N 1 1
8 19118 1 1 116 LEU O O -0.192 0.094 9.270 1.00 . A A . 116 LEU O 1 1
8 19119 1 1 117 HIS C C 1.515 -2.684 11.241 1.00 . A A . 117 HIS C 1 1
8 19120 1 1 117 HIS CA C 1.719 -1.508 10.285 1.00 . A A . 117 HIS CA 1 1
8 19121 1 1 117 HIS CB C 3.209 -1.366 9.972 1.00 . A A . 117 HIS CB 1 1
8 19122 1 1 117 HIS CD2 C 4.852 -1.665 12.000 1.00 . A A . 117 HIS CD2 1 1
8 19123 1 1 117 HIS CE1 C 4.591 0.285 12.908 1.00 . A A . 117 HIS CE1 1 1
8 19124 1 1 117 HIS CG C 3.950 -0.982 11.222 1.00 . A A . 117 HIS CG 1 1
8 19125 1 1 117 HIS H H 1.609 0.058 11.760 1.00 . A A . 117 HIS H 1 1
8 19126 1 1 117 HIS HA H 1.176 -1.690 9.370 1.00 . A A . 117 HIS HA 1 1
8 19127 1 1 117 HIS HB2 H 3.590 -2.307 9.603 1.00 . A A . 117 HIS HB2 1 1
8 19128 1 1 117 HIS HB3 H 3.348 -0.602 9.222 1.00 . A A . 117 HIS HB3 1 1
8 19129 1 1 117 HIS HD1 H 3.221 0.986 11.508 1.00 . A A . 117 HIS HD1 1 1
8 19130 1 1 117 HIS HD2 H 5.197 -2.672 11.815 1.00 . A A . 117 HIS HD2 1 1
8 19131 1 1 117 HIS HE1 H 4.679 1.131 13.574 1.00 . A A . 117 HIS HE1 1 1
8 19132 1 1 117 HIS N N 1.226 -0.250 10.912 1.00 . A A . 117 HIS N 1 1
8 19133 1 1 117 HIS ND1 N 3.799 0.259 11.821 1.00 . A A . 117 HIS ND1 1 1
8 19134 1 1 117 HIS NE2 N 5.255 -0.864 13.064 1.00 . A A . 117 HIS NE2 1 1
8 19135 1 1 117 HIS O O 1.305 -2.507 12.424 1.00 . A A . 117 HIS O 1 1
8 19136 1 1 118 GLU C C -0.093 -5.255 11.915 1.00 . A A . 118 GLU C 1 1
8 19137 1 1 118 GLU CA C 1.393 -5.078 11.609 1.00 . A A . 118 GLU CA 1 1
8 19138 1 1 118 GLU CB C 2.164 -4.878 12.915 1.00 . A A . 118 GLU CB 1 1
8 19139 1 1 118 GLU CD C 4.103 -5.765 14.218 1.00 . A A . 118 GLU CD 1 1
8 19140 1 1 118 GLU CG C 3.017 -6.116 13.199 1.00 . A A . 118 GLU CG 1 1
8 19141 1 1 118 GLU H H 1.749 -4.005 9.774 1.00 . A A . 118 GLU H 1 1
8 19142 1 1 118 GLU HA H 1.763 -5.957 11.103 1.00 . A A . 118 GLU HA 1 1
8 19143 1 1 118 GLU HB2 H 2.803 -4.011 12.826 1.00 . A A . 118 GLU HB2 1 1
8 19144 1 1 118 GLU HB3 H 1.467 -4.730 13.725 1.00 . A A . 118 GLU HB3 1 1
8 19145 1 1 118 GLU HG2 H 2.390 -6.902 13.595 1.00 . A A . 118 GLU HG2 1 1
8 19146 1 1 118 GLU HG3 H 3.481 -6.452 12.283 1.00 . A A . 118 GLU HG3 1 1
8 19147 1 1 118 GLU N N 1.579 -3.886 10.733 1.00 . A A . 118 GLU N 1 1
8 19148 1 1 118 GLU O O -0.472 -5.646 13.001 1.00 . A A . 118 GLU O 1 1
8 19149 1 1 118 GLU OE1 O 4.664 -4.687 14.108 1.00 . A A . 118 GLU OE1 1 1
8 19150 1 1 118 GLU OE2 O 4.354 -6.580 15.090 1.00 . A A . 118 GLU OE2 1 1
8 19151 1 1 119 GLN C C -2.885 -6.431 10.580 1.00 . A A . 119 GLN C 1 1
8 19152 1 1 119 GLN CA C -2.400 -5.120 11.200 1.00 . A A . 119 GLN CA 1 1
8 19153 1 1 119 GLN CB C -3.144 -3.946 10.558 1.00 . A A . 119 GLN CB 1 1
8 19154 1 1 119 GLN CD C -3.093 -2.047 12.183 1.00 . A A . 119 GLN CD 1 1
8 19155 1 1 119 GLN CG C -2.446 -2.635 10.928 1.00 . A A . 119 GLN CG 1 1
8 19156 1 1 119 GLN H H -0.612 -4.655 10.096 1.00 . A A . 119 GLN H 1 1
8 19157 1 1 119 GLN HA H -2.595 -5.131 12.263 1.00 . A A . 119 GLN HA 1 1
8 19158 1 1 119 GLN HB2 H -3.144 -4.065 9.484 1.00 . A A . 119 GLN HB2 1 1
8 19159 1 1 119 GLN HB3 H -4.161 -3.923 10.919 1.00 . A A . 119 GLN HB3 1 1
8 19160 1 1 119 GLN HE21 H -1.378 -1.365 12.918 1.00 . A A . 119 GLN HE21 1 1
8 19161 1 1 119 GLN HE22 H -2.750 -1.061 13.871 1.00 . A A . 119 GLN HE22 1 1
8 19162 1 1 119 GLN HG2 H -1.399 -2.825 11.116 1.00 . A A . 119 GLN HG2 1 1
8 19163 1 1 119 GLN HG3 H -2.544 -1.933 10.112 1.00 . A A . 119 GLN HG3 1 1
8 19164 1 1 119 GLN N N -0.939 -4.969 10.965 1.00 . A A . 119 GLN N 1 1
8 19165 1 1 119 GLN NE2 N -2.345 -1.440 13.064 1.00 . A A . 119 GLN NE2 1 1
8 19166 1 1 119 GLN O O -2.530 -6.772 9.465 1.00 . A A . 119 GLN O 1 1
8 19167 1 1 119 GLN OE1 O -4.290 -2.140 12.364 1.00 . A A . 119 GLN OE1 1 1
8 19168 1 1 120 GLN C C -5.215 -8.152 9.630 1.00 . A A . 120 GLN C 1 1
8 19169 1 1 120 GLN CA C -4.213 -8.453 10.743 1.00 . A A . 120 GLN CA 1 1
8 19170 1 1 120 GLN CB C -4.904 -9.242 11.858 1.00 . A A . 120 GLN CB 1 1
8 19171 1 1 120 GLN CD C -4.575 -10.151 14.162 1.00 . A A . 120 GLN CD 1 1
8 19172 1 1 120 GLN CG C -4.105 -9.099 13.155 1.00 . A A . 120 GLN CG 1 1
8 19173 1 1 120 GLN H H -3.971 -6.870 12.183 1.00 . A A . 120 GLN H 1 1
8 19174 1 1 120 GLN HA H -3.392 -9.030 10.345 1.00 . A A . 120 GLN HA 1 1
8 19175 1 1 120 GLN HB2 H -5.903 -8.858 12.004 1.00 . A A . 120 GLN HB2 1 1
8 19176 1 1 120 GLN HB3 H -4.955 -10.285 11.581 1.00 . A A . 120 GLN HB3 1 1
8 19177 1 1 120 GLN HE21 H -3.319 -9.558 15.581 1.00 . A A . 120 GLN HE21 1 1
8 19178 1 1 120 GLN HE22 H -4.320 -10.865 15.997 1.00 . A A . 120 GLN HE22 1 1
8 19179 1 1 120 GLN HG2 H -3.055 -9.242 12.948 1.00 . A A . 120 GLN HG2 1 1
8 19180 1 1 120 GLN HG3 H -4.261 -8.115 13.567 1.00 . A A . 120 GLN HG3 1 1
8 19181 1 1 120 GLN N N -3.697 -7.167 11.290 1.00 . A A . 120 GLN N 1 1
8 19182 1 1 120 GLN NE2 N -4.026 -10.195 15.345 1.00 . A A . 120 GLN NE2 1 1
8 19183 1 1 120 GLN O O -5.799 -7.087 9.582 1.00 . A A . 120 GLN O 1 1
8 19184 1 1 120 GLN OE1 O -5.452 -10.940 13.871 1.00 . A A . 120 GLN OE1 1 1
8 19185 1 1 121 ILE C C -7.278 -10.031 7.422 1.00 . A A . 121 ILE C 1 1
8 19186 1 1 121 ILE CA C -6.372 -8.818 7.620 1.00 . A A . 121 ILE CA 1 1
8 19187 1 1 121 ILE CB C -5.592 -8.578 6.336 1.00 . A A . 121 ILE CB 1 1
8 19188 1 1 121 ILE CD1 C -4.791 -6.296 6.966 1.00 . A A . 121 ILE CD1 1 1
8 19189 1 1 121 ILE CG1 C -4.357 -7.725 6.636 1.00 . A A . 121 ILE CG1 1 1
8 19190 1 1 121 ILE CG2 C -6.481 -7.855 5.322 1.00 . A A . 121 ILE CG2 1 1
8 19191 1 1 121 ILE H H -4.933 -9.920 8.773 1.00 . A A . 121 ILE H 1 1
8 19192 1 1 121 ILE HA H -6.970 -7.949 7.847 1.00 . A A . 121 ILE HA 1 1
8 19193 1 1 121 ILE HB H -5.287 -9.530 5.935 1.00 . A A . 121 ILE HB 1 1
8 19194 1 1 121 ILE HD11 H -4.923 -5.739 6.050 1.00 . A A . 121 ILE HD11 1 1
8 19195 1 1 121 ILE HD12 H -4.032 -5.820 7.570 1.00 . A A . 121 ILE HD12 1 1
8 19196 1 1 121 ILE HD13 H -5.723 -6.318 7.510 1.00 . A A . 121 ILE HD13 1 1
8 19197 1 1 121 ILE HG12 H -3.827 -8.145 7.479 1.00 . A A . 121 ILE HG12 1 1
8 19198 1 1 121 ILE HG13 H -3.710 -7.712 5.773 1.00 . A A . 121 ILE HG13 1 1
8 19199 1 1 121 ILE HG21 H -5.963 -7.782 4.377 1.00 . A A . 121 ILE HG21 1 1
8 19200 1 1 121 ILE HG22 H -6.708 -6.864 5.685 1.00 . A A . 121 ILE HG22 1 1
8 19201 1 1 121 ILE HG23 H -7.399 -8.410 5.188 1.00 . A A . 121 ILE HG23 1 1
8 19202 1 1 121 ILE N N -5.415 -9.070 8.728 1.00 . A A . 121 ILE N 1 1
8 19203 1 1 121 ILE O O -6.829 -11.160 7.376 1.00 . A A . 121 ILE O 1 1
8 19204 1 1 122 THR C C -9.599 -11.255 5.612 1.00 . A A . 122 THR C 1 1
8 19205 1 1 122 THR CA C -9.502 -10.921 7.094 1.00 . A A . 122 THR CA 1 1
8 19206 1 1 122 THR CB C -10.879 -10.507 7.596 1.00 . A A . 122 THR CB 1 1
8 19207 1 1 122 THR CG2 C -11.043 -10.999 9.020 1.00 . A A . 122 THR CG2 1 1
8 19208 1 1 122 THR H H -8.883 -8.886 7.340 1.00 . A A . 122 THR H 1 1
8 19209 1 1 122 THR HA H -9.165 -11.789 7.640 1.00 . A A . 122 THR HA 1 1
8 19210 1 1 122 THR HB H -11.642 -10.950 6.975 1.00 . A A . 122 THR HB 1 1
8 19211 1 1 122 THR HG1 H -11.809 -8.847 8.004 1.00 . A A . 122 THR HG1 1 1
8 19212 1 1 122 THR HG21 H -10.219 -10.630 9.614 1.00 . A A . 122 THR HG21 1 1
8 19213 1 1 122 THR HG22 H -11.038 -12.080 9.021 1.00 . A A . 122 THR HG22 1 1
8 19214 1 1 122 THR HG23 H -11.974 -10.637 9.425 1.00 . A A . 122 THR HG23 1 1
8 19215 1 1 122 THR N N -8.550 -9.801 7.300 1.00 . A A . 122 THR N 1 1
8 19216 1 1 122 THR O O -8.957 -10.645 4.779 1.00 . A A . 122 THR O 1 1
8 19217 1 1 122 THR OG1 O -10.994 -9.092 7.560 1.00 . A A . 122 THR OG1 1 1
8 19218 1 1 123 THR C C -11.392 -11.513 3.132 1.00 . A A . 123 THR C 1 1
8 19219 1 1 123 THR CA C -10.567 -12.587 3.844 1.00 . A A . 123 THR CA 1 1
8 19220 1 1 123 THR CB C -11.284 -13.935 3.738 1.00 . A A . 123 THR CB 1 1
8 19221 1 1 123 THR CG2 C -10.573 -14.965 4.614 1.00 . A A . 123 THR CG2 1 1
8 19222 1 1 123 THR H H -10.924 -12.684 5.973 1.00 . A A . 123 THR H 1 1
8 19223 1 1 123 THR HA H -9.590 -12.657 3.382 1.00 . A A . 123 THR HA 1 1
8 19224 1 1 123 THR HB H -11.270 -14.271 2.713 1.00 . A A . 123 THR HB 1 1
8 19225 1 1 123 THR HG1 H -12.896 -14.609 4.591 1.00 . A A . 123 THR HG1 1 1
8 19226 1 1 123 THR HG21 H -11.305 -15.615 5.072 1.00 . A A . 123 THR HG21 1 1
8 19227 1 1 123 THR HG22 H -10.012 -14.457 5.385 1.00 . A A . 123 THR HG22 1 1
8 19228 1 1 123 THR HG23 H -9.900 -15.552 4.007 1.00 . A A . 123 THR HG23 1 1
8 19229 1 1 123 THR N N -10.410 -12.215 5.279 1.00 . A A . 123 THR N 1 1
8 19230 1 1 123 THR O O -11.608 -11.574 1.938 1.00 . A A . 123 THR O 1 1
8 19231 1 1 123 THR OG1 O -12.628 -13.788 4.171 1.00 . A A . 123 THR OG1 1 1
8 19232 1 1 124 GLU C C -11.840 -8.154 3.207 1.00 . A A . 124 GLU C 1 1
8 19233 1 1 124 GLU CA C -12.657 -9.447 3.223 1.00 . A A . 124 GLU CA 1 1
8 19234 1 1 124 GLU CB C -13.943 -9.228 4.025 1.00 . A A . 124 GLU CB 1 1
8 19235 1 1 124 GLU CD C -15.237 -11.074 5.102 1.00 . A A . 124 GLU CD 1 1
8 19236 1 1 124 GLU CG C -14.906 -10.390 3.775 1.00 . A A . 124 GLU CG 1 1
8 19237 1 1 124 GLU H H -11.664 -10.495 4.817 1.00 . A A . 124 GLU H 1 1
8 19238 1 1 124 GLU HA H -12.906 -9.728 2.210 1.00 . A A . 124 GLU HA 1 1
8 19239 1 1 124 GLU HB2 H -13.705 -9.176 5.078 1.00 . A A . 124 GLU HB2 1 1
8 19240 1 1 124 GLU HB3 H -14.408 -8.305 3.714 1.00 . A A . 124 GLU HB3 1 1
8 19241 1 1 124 GLU HG2 H -15.814 -10.014 3.326 1.00 . A A . 124 GLU HG2 1 1
8 19242 1 1 124 GLU HG3 H -14.445 -11.104 3.110 1.00 . A A . 124 GLU HG3 1 1
8 19243 1 1 124 GLU N N -11.851 -10.527 3.856 1.00 . A A . 124 GLU N 1 1
8 19244 1 1 124 GLU O O -10.747 -8.094 3.736 1.00 . A A . 124 GLU O 1 1
8 19245 1 1 124 GLU OE1 O -14.382 -11.779 5.612 1.00 . A A . 124 GLU OE1 1 1
8 19246 1 1 124 GLU OE2 O -16.339 -10.879 5.588 1.00 . A A . 124 GLU OE2 1 1
8 19247 1 1 125 TRP C C -11.798 -5.069 3.865 1.00 . A A . 125 TRP C 1 1
8 19248 1 1 125 TRP CA C -11.602 -5.835 2.554 1.00 . A A . 125 TRP CA 1 1
8 19249 1 1 125 TRP CB C -12.116 -4.988 1.389 1.00 . A A . 125 TRP CB 1 1
8 19250 1 1 125 TRP CD1 C -12.809 -6.422 -0.573 1.00 . A A . 125 TRP CD1 1 1
8 19251 1 1 125 TRP CD2 C -10.645 -5.814 -0.668 1.00 . A A . 125 TRP CD2 1 1
8 19252 1 1 125 TRP CE2 C -10.895 -6.604 -1.814 1.00 . A A . 125 TRP CE2 1 1
8 19253 1 1 125 TRP CE3 C -9.349 -5.300 -0.486 1.00 . A A . 125 TRP CE3 1 1
8 19254 1 1 125 TRP CG C -11.877 -5.714 0.104 1.00 . A A . 125 TRP CG 1 1
8 19255 1 1 125 TRP CH2 C -8.612 -6.358 -2.552 1.00 . A A . 125 TRP CH2 1 1
8 19256 1 1 125 TRP CZ2 C -9.894 -6.876 -2.748 1.00 . A A . 125 TRP CZ2 1 1
8 19257 1 1 125 TRP CZ3 C -8.339 -5.572 -1.423 1.00 . A A . 125 TRP CZ3 1 1
8 19258 1 1 125 TRP H H -13.237 -7.188 2.180 1.00 . A A . 125 TRP H 1 1
8 19259 1 1 125 TRP HA H -10.552 -6.041 2.412 1.00 . A A . 125 TRP HA 1 1
8 19260 1 1 125 TRP HB2 H -13.174 -4.812 1.511 1.00 . A A . 125 TRP HB2 1 1
8 19261 1 1 125 TRP HB3 H -11.593 -4.044 1.372 1.00 . A A . 125 TRP HB3 1 1
8 19262 1 1 125 TRP HD1 H -13.839 -6.553 -0.273 1.00 . A A . 125 TRP HD1 1 1
8 19263 1 1 125 TRP HE1 H -12.688 -7.506 -2.375 1.00 . A A . 125 TRP HE1 1 1
8 19264 1 1 125 TRP HE3 H -9.127 -4.695 0.380 1.00 . A A . 125 TRP HE3 1 1
8 19265 1 1 125 TRP HH2 H -7.830 -6.563 -3.270 1.00 . A A . 125 TRP HH2 1 1
8 19266 1 1 125 TRP HZ2 H -10.110 -7.482 -3.615 1.00 . A A . 125 TRP HZ2 1 1
8 19267 1 1 125 TRP HZ3 H -7.346 -5.173 -1.274 1.00 . A A . 125 TRP HZ3 1 1
8 19268 1 1 125 TRP N N -12.356 -7.119 2.604 1.00 . A A . 125 TRP N 1 1
8 19269 1 1 125 TRP NE1 N -12.229 -6.951 -1.711 1.00 . A A . 125 TRP NE1 1 1
8 19270 1 1 125 TRP O O -12.907 -4.757 4.253 1.00 . A A . 125 TRP O 1 1
8 19271 1 1 126 GLN C C -10.382 -2.561 5.596 1.00 . A A . 126 GLN C 1 1
8 19272 1 1 126 GLN CA C -10.854 -4.003 5.824 1.00 . A A . 126 GLN CA 1 1
8 19273 1 1 126 GLN CB C -9.975 -4.661 6.891 1.00 . A A . 126 GLN CB 1 1
8 19274 1 1 126 GLN CD C -10.939 -5.386 9.079 1.00 . A A . 126 GLN CD 1 1
8 19275 1 1 126 GLN CG C -10.417 -4.192 8.278 1.00 . A A . 126 GLN CG 1 1
8 19276 1 1 126 GLN H H -9.845 -5.012 4.214 1.00 . A A . 126 GLN H 1 1
8 19277 1 1 126 GLN HA H -11.881 -4.014 6.148 1.00 . A A . 126 GLN HA 1 1
8 19278 1 1 126 GLN HB2 H -10.073 -5.735 6.825 1.00 . A A . 126 GLN HB2 1 1
8 19279 1 1 126 GLN HB3 H -8.944 -4.383 6.730 1.00 . A A . 126 GLN HB3 1 1
8 19280 1 1 126 GLN HE21 H -9.127 -6.061 9.527 1.00 . A A . 126 GLN HE21 1 1
8 19281 1 1 126 GLN HE22 H -10.415 -6.977 10.144 1.00 . A A . 126 GLN HE22 1 1
8 19282 1 1 126 GLN HG2 H -9.576 -3.751 8.794 1.00 . A A . 126 GLN HG2 1 1
8 19283 1 1 126 GLN HG3 H -11.201 -3.457 8.176 1.00 . A A . 126 GLN HG3 1 1
8 19284 1 1 126 GLN N N -10.729 -4.757 4.547 1.00 . A A . 126 GLN N 1 1
8 19285 1 1 126 GLN NE2 N -10.090 -6.210 9.628 1.00 . A A . 126 GLN NE2 1 1
8 19286 1 1 126 GLN O O -9.254 -2.342 5.200 1.00 . A A . 126 GLN O 1 1
8 19287 1 1 126 GLN OE1 O -12.133 -5.570 9.206 1.00 . A A . 126 GLN OE1 1 1
8 19288 1 1 127 PRO C C -10.157 0.366 6.843 1.00 . A A . 127 PRO C 1 1
8 19289 1 1 127 PRO CA C -10.949 -0.188 5.654 1.00 . A A . 127 PRO CA 1 1
8 19290 1 1 127 PRO CB C -12.330 0.469 5.584 1.00 . A A . 127 PRO CB 1 1
8 19291 1 1 127 PRO CD C -12.632 -1.879 6.312 1.00 . A A . 127 PRO CD 1 1
8 19292 1 1 127 PRO CG C -13.309 -0.496 6.294 1.00 . A A . 127 PRO CG 1 1
8 19293 1 1 127 PRO HA H -10.419 -0.027 4.731 1.00 . A A . 127 PRO HA 1 1
8 19294 1 1 127 PRO HB2 H -12.311 1.425 6.091 1.00 . A A . 127 PRO HB2 1 1
8 19295 1 1 127 PRO HB3 H -12.628 0.598 4.556 1.00 . A A . 127 PRO HB3 1 1
8 19296 1 1 127 PRO HD2 H -12.623 -2.279 7.316 1.00 . A A . 127 PRO HD2 1 1
8 19297 1 1 127 PRO HD3 H -13.137 -2.553 5.637 1.00 . A A . 127 PRO HD3 1 1
8 19298 1 1 127 PRO HG2 H -13.493 -0.157 7.306 1.00 . A A . 127 PRO HG2 1 1
8 19299 1 1 127 PRO HG3 H -14.238 -0.551 5.747 1.00 . A A . 127 PRO HG3 1 1
8 19300 1 1 127 PRO N N -11.257 -1.617 5.839 1.00 . A A . 127 PRO N 1 1
8 19301 1 1 127 PRO O O -10.712 0.677 7.877 1.00 . A A . 127 PRO O 1 1
8 19302 1 1 128 PHE C C -7.734 2.528 7.452 1.00 . A A . 128 PHE C 1 1
8 19303 1 1 128 PHE CA C -8.060 1.083 7.803 1.00 . A A . 128 PHE CA 1 1
8 19304 1 1 128 PHE CB C -6.761 0.297 7.949 1.00 . A A . 128 PHE CB 1 1
8 19305 1 1 128 PHE CD1 C -6.730 -0.220 10.416 1.00 . A A . 128 PHE CD1 1 1
8 19306 1 1 128 PHE CD2 C -7.139 -2.026 8.850 1.00 . A A . 128 PHE CD2 1 1
8 19307 1 1 128 PHE CE1 C -6.840 -1.120 11.482 1.00 . A A . 128 PHE CE1 1 1
8 19308 1 1 128 PHE CE2 C -7.249 -2.926 9.916 1.00 . A A . 128 PHE CE2 1 1
8 19309 1 1 128 PHE CG C -6.880 -0.673 9.098 1.00 . A A . 128 PHE CG 1 1
8 19310 1 1 128 PHE CZ C -7.099 -2.474 11.232 1.00 . A A . 128 PHE CZ 1 1
8 19311 1 1 128 PHE H H -8.434 0.290 5.852 1.00 . A A . 128 PHE H 1 1
8 19312 1 1 128 PHE HA H -8.621 1.045 8.725 1.00 . A A . 128 PHE HA 1 1
8 19313 1 1 128 PHE HB2 H -6.560 -0.242 7.036 1.00 . A A . 128 PHE HB2 1 1
8 19314 1 1 128 PHE HB3 H -5.960 0.987 8.139 1.00 . A A . 128 PHE HB3 1 1
8 19315 1 1 128 PHE HD1 H -6.531 0.823 10.608 1.00 . A A . 128 PHE HD1 1 1
8 19316 1 1 128 PHE HD2 H -7.254 -2.376 7.833 1.00 . A A . 128 PHE HD2 1 1
8 19317 1 1 128 PHE HE1 H -6.724 -0.772 12.498 1.00 . A A . 128 PHE HE1 1 1
8 19318 1 1 128 PHE HE2 H -7.448 -3.970 9.722 1.00 . A A . 128 PHE HE2 1 1
8 19319 1 1 128 PHE HZ H -7.183 -3.169 12.055 1.00 . A A . 128 PHE HZ 1 1
8 19320 1 1 128 PHE N N -8.868 0.521 6.696 1.00 . A A . 128 PHE N 1 1
8 19321 1 1 128 PHE O O -7.319 2.824 6.351 1.00 . A A . 128 PHE O 1 1
8 19322 1 1 129 THR C C -7.057 5.576 9.227 1.00 . A A . 129 THR C 1 1
8 19323 1 1 129 THR CA C -7.626 4.852 8.025 1.00 . A A . 129 THR CA 1 1
8 19324 1 1 129 THR CB C -8.898 5.573 7.585 1.00 . A A . 129 THR CB 1 1
8 19325 1 1 129 THR CG2 C -9.831 5.733 8.782 1.00 . A A . 129 THR CG2 1 1
8 19326 1 1 129 THR H H -8.263 3.190 9.240 1.00 . A A . 129 THR H 1 1
8 19327 1 1 129 THR HA H -6.908 4.882 7.221 1.00 . A A . 129 THR HA 1 1
8 19328 1 1 129 THR HB H -9.383 5.004 6.827 1.00 . A A . 129 THR HB 1 1
8 19329 1 1 129 THR HG1 H -8.641 7.490 7.787 1.00 . A A . 129 THR HG1 1 1
8 19330 1 1 129 THR HG21 H -10.791 6.096 8.444 1.00 . A A . 129 THR HG21 1 1
8 19331 1 1 129 THR HG22 H -9.402 6.442 9.475 1.00 . A A . 129 THR HG22 1 1
8 19332 1 1 129 THR HG23 H -9.958 4.780 9.272 1.00 . A A . 129 THR HG23 1 1
8 19333 1 1 129 THR N N -7.923 3.435 8.357 1.00 . A A . 129 THR N 1 1
8 19334 1 1 129 THR O O -6.953 5.049 10.316 1.00 . A A . 129 THR O 1 1
8 19335 1 1 129 THR OG1 O -8.568 6.855 7.070 1.00 . A A . 129 THR OG1 1 1
8 19336 1 1 130 PHE C C -5.911 9.053 9.597 1.00 . A A . 130 PHE C 1 1
8 19337 1 1 130 PHE CA C -6.130 7.627 10.105 1.00 . A A . 130 PHE CA 1 1
8 19338 1 1 130 PHE CB C -4.800 7.028 10.572 1.00 . A A . 130 PHE CB 1 1
8 19339 1 1 130 PHE CD1 C -3.021 8.515 9.584 1.00 . A A . 130 PHE CD1 1 1
8 19340 1 1 130 PHE CD2 C -3.423 6.348 8.573 1.00 . A A . 130 PHE CD2 1 1
8 19341 1 1 130 PHE CE1 C -2.020 8.769 8.640 1.00 . A A . 130 PHE CE1 1 1
8 19342 1 1 130 PHE CE2 C -2.420 6.602 7.630 1.00 . A A . 130 PHE CE2 1 1
8 19343 1 1 130 PHE CG C -3.723 7.305 9.549 1.00 . A A . 130 PHE CG 1 1
8 19344 1 1 130 PHE CZ C -1.718 7.812 7.663 1.00 . A A . 130 PHE CZ 1 1
8 19345 1 1 130 PHE H H -6.820 7.167 8.107 1.00 . A A . 130 PHE H 1 1
8 19346 1 1 130 PHE HA H -6.824 7.647 10.934 1.00 . A A . 130 PHE HA 1 1
8 19347 1 1 130 PHE HB2 H -4.520 7.471 11.516 1.00 . A A . 130 PHE HB2 1 1
8 19348 1 1 130 PHE HB3 H -4.911 5.961 10.695 1.00 . A A . 130 PHE HB3 1 1
8 19349 1 1 130 PHE HD1 H -3.253 9.253 10.337 1.00 . A A . 130 PHE HD1 1 1
8 19350 1 1 130 PHE HD2 H -3.965 5.415 8.547 1.00 . A A . 130 PHE HD2 1 1
8 19351 1 1 130 PHE HE1 H -1.477 9.701 8.666 1.00 . A A . 130 PHE HE1 1 1
8 19352 1 1 130 PHE HE2 H -2.187 5.865 6.877 1.00 . A A . 130 PHE HE2 1 1
8 19353 1 1 130 PHE HZ H -0.946 8.009 6.937 1.00 . A A . 130 PHE HZ 1 1
8 19354 1 1 130 PHE N N -6.699 6.795 9.009 1.00 . A A . 130 PHE N 1 1
8 19355 1 1 130 PHE O O -5.712 9.279 8.420 1.00 . A A . 130 PHE O 1 1
8 19356 1 1 131 GLU C C -4.332 11.876 10.379 1.00 . A A . 131 GLU C 1 1
8 19357 1 1 131 GLU CA C -5.753 11.428 10.037 1.00 . A A . 131 GLU CA 1 1
8 19358 1 1 131 GLU CB C -6.759 12.330 10.756 1.00 . A A . 131 GLU CB 1 1
8 19359 1 1 131 GLU CD C -9.173 12.225 11.393 1.00 . A A . 131 GLU CD 1 1
8 19360 1 1 131 GLU CG C -8.171 12.024 10.254 1.00 . A A . 131 GLU CG 1 1
8 19361 1 1 131 GLU H H -6.119 9.814 11.417 1.00 . A A . 131 GLU H 1 1
8 19362 1 1 131 GLU HA H -5.907 11.499 8.971 1.00 . A A . 131 GLU HA 1 1
8 19363 1 1 131 GLU HB2 H -6.707 12.150 11.821 1.00 . A A . 131 GLU HB2 1 1
8 19364 1 1 131 GLU HB3 H -6.524 13.364 10.554 1.00 . A A . 131 GLU HB3 1 1
8 19365 1 1 131 GLU HG2 H -8.414 12.688 9.439 1.00 . A A . 131 GLU HG2 1 1
8 19366 1 1 131 GLU HG3 H -8.219 11.001 9.913 1.00 . A A . 131 GLU HG3 1 1
8 19367 1 1 131 GLU N N -5.953 10.017 10.473 1.00 . A A . 131 GLU N 1 1
8 19368 1 1 131 GLU O O -3.790 11.526 11.408 1.00 . A A . 131 GLU O 1 1
8 19369 1 1 131 GLU OE1 O -9.621 13.345 11.571 1.00 . A A . 131 GLU OE1 1 1
8 19370 1 1 131 GLU OE2 O -9.474 11.254 12.070 1.00 . A A . 131 GLU OE2 1 1
8 19371 1 1 132 PHE C C -2.110 14.455 9.076 1.00 . A A . 132 PHE C 1 1
8 19372 1 1 132 PHE CA C -2.343 13.129 9.799 1.00 . A A . 132 PHE CA 1 1
8 19373 1 1 132 PHE CB C -1.335 12.092 9.299 1.00 . A A . 132 PHE CB 1 1
8 19374 1 1 132 PHE CD1 C -2.672 11.233 7.342 1.00 . A A . 132 PHE CD1 1 1
8 19375 1 1 132 PHE CD2 C -0.548 12.323 6.916 1.00 . A A . 132 PHE CD2 1 1
8 19376 1 1 132 PHE CE1 C -2.845 11.035 5.967 1.00 . A A . 132 PHE CE1 1 1
8 19377 1 1 132 PHE CE2 C -0.722 12.124 5.541 1.00 . A A . 132 PHE CE2 1 1
8 19378 1 1 132 PHE CG C -1.523 11.878 7.817 1.00 . A A . 132 PHE CG 1 1
8 19379 1 1 132 PHE CZ C -1.870 11.479 5.067 1.00 . A A . 132 PHE CZ 1 1
8 19380 1 1 132 PHE H H -4.184 12.926 8.701 1.00 . A A . 132 PHE H 1 1
8 19381 1 1 132 PHE HA H -2.216 13.272 10.862 1.00 . A A . 132 PHE HA 1 1
8 19382 1 1 132 PHE HB2 H -0.332 12.447 9.488 1.00 . A A . 132 PHE HB2 1 1
8 19383 1 1 132 PHE HB3 H -1.491 11.159 9.821 1.00 . A A . 132 PHE HB3 1 1
8 19384 1 1 132 PHE HD1 H -3.424 10.890 8.037 1.00 . A A . 132 PHE HD1 1 1
8 19385 1 1 132 PHE HD2 H 0.338 12.820 7.283 1.00 . A A . 132 PHE HD2 1 1
8 19386 1 1 132 PHE HE1 H -3.732 10.536 5.601 1.00 . A A . 132 PHE HE1 1 1
8 19387 1 1 132 PHE HE2 H 0.031 12.467 4.847 1.00 . A A . 132 PHE HE2 1 1
8 19388 1 1 132 PHE HZ H -2.004 11.326 4.006 1.00 . A A . 132 PHE HZ 1 1
8 19389 1 1 132 PHE N N -3.727 12.653 9.524 1.00 . A A . 132 PHE N 1 1
8 19390 1 1 132 PHE O O -2.495 14.630 7.937 1.00 . A A . 132 PHE O 1 1
8 19391 1 1 133 THR C C 0.220 16.718 8.555 1.00 . A A . 133 THR C 1 1
8 19392 1 1 133 THR CA C -1.220 16.704 9.085 1.00 . A A . 133 THR CA 1 1
8 19393 1 1 133 THR CB C -1.448 17.820 10.126 1.00 . A A . 133 THR CB 1 1
8 19394 1 1 133 THR CG2 C -0.326 18.863 10.080 1.00 . A A . 133 THR CG2 1 1
8 19395 1 1 133 THR H H -1.177 15.231 10.646 1.00 . A A . 133 THR H 1 1
8 19396 1 1 133 THR HA H -1.904 16.839 8.260 1.00 . A A . 133 THR HA 1 1
8 19397 1 1 133 THR HB H -1.482 17.382 11.113 1.00 . A A . 133 THR HB 1 1
8 19398 1 1 133 THR HG1 H -2.748 18.606 8.913 1.00 . A A . 133 THR HG1 1 1
8 19399 1 1 133 THR HG21 H 0.615 18.383 10.303 1.00 . A A . 133 THR HG21 1 1
8 19400 1 1 133 THR HG22 H -0.520 19.634 10.810 1.00 . A A . 133 THR HG22 1 1
8 19401 1 1 133 THR HG23 H -0.281 19.301 9.094 1.00 . A A . 133 THR HG23 1 1
8 19402 1 1 133 THR N N -1.481 15.392 9.729 1.00 . A A . 133 THR N 1 1
8 19403 1 1 133 THR O O 1.107 16.126 9.137 1.00 . A A . 133 THR O 1 1
8 19404 1 1 133 THR OG1 O -2.688 18.458 9.859 1.00 . A A . 133 THR OG1 1 1
8 19405 1 1 134 VAL C C 2.835 17.637 8.035 1.00 . A A . 134 VAL C 1 1
8 19406 1 1 134 VAL CA C 1.831 17.450 6.894 1.00 . A A . 134 VAL CA 1 1
8 19407 1 1 134 VAL CB C 1.913 18.639 5.938 1.00 . A A . 134 VAL CB 1 1
8 19408 1 1 134 VAL CG1 C 3.156 18.503 5.064 1.00 . A A . 134 VAL CG1 1 1
8 19409 1 1 134 VAL CG2 C 0.671 18.663 5.046 1.00 . A A . 134 VAL CG2 1 1
8 19410 1 1 134 VAL H H -0.278 17.863 7.012 1.00 . A A . 134 VAL H 1 1
8 19411 1 1 134 VAL HA H 2.057 16.542 6.354 1.00 . A A . 134 VAL HA 1 1
8 19412 1 1 134 VAL HB H 1.967 19.553 6.507 1.00 . A A . 134 VAL HB 1 1
8 19413 1 1 134 VAL HG11 H 2.880 18.068 4.112 1.00 . A A . 134 VAL HG11 1 1
8 19414 1 1 134 VAL HG12 H 3.874 17.864 5.557 1.00 . A A . 134 VAL HG12 1 1
8 19415 1 1 134 VAL HG13 H 3.589 19.477 4.903 1.00 . A A . 134 VAL HG13 1 1
8 19416 1 1 134 VAL HG21 H 0.028 19.476 5.346 1.00 . A A . 134 VAL HG21 1 1
8 19417 1 1 134 VAL HG22 H 0.139 17.728 5.145 1.00 . A A . 134 VAL HG22 1 1
8 19418 1 1 134 VAL HG23 H 0.968 18.800 4.017 1.00 . A A . 134 VAL HG23 1 1
8 19419 1 1 134 VAL N N 0.454 17.390 7.459 1.00 . A A . 134 VAL N 1 1
8 19420 1 1 134 VAL O O 2.913 18.688 8.638 1.00 . A A . 134 VAL O 1 1
8 19421 1 1 135 SER C C 5.381 18.043 9.259 1.00 . A A . 135 SER C 1 1
8 19422 1 1 135 SER CA C 4.596 16.746 9.440 1.00 . A A . 135 SER CA 1 1
8 19423 1 1 135 SER CB C 5.556 15.558 9.397 1.00 . A A . 135 SER CB 1 1
8 19424 1 1 135 SER H H 3.522 15.781 7.841 1.00 . A A . 135 SER H 1 1
8 19425 1 1 135 SER HA H 4.082 16.762 10.389 1.00 . A A . 135 SER HA 1 1
8 19426 1 1 135 SER HB2 H 5.242 14.864 8.635 1.00 . A A . 135 SER HB2 1 1
8 19427 1 1 135 SER HB3 H 6.554 15.910 9.170 1.00 . A A . 135 SER HB3 1 1
8 19428 1 1 135 SER HG H 6.272 14.272 10.670 1.00 . A A . 135 SER HG 1 1
8 19429 1 1 135 SER N N 3.602 16.622 8.336 1.00 . A A . 135 SER N 1 1
8 19430 1 1 135 SER O O 5.744 18.702 10.213 1.00 . A A . 135 SER O 1 1
8 19431 1 1 135 SER OG O 5.548 14.902 10.658 1.00 . A A . 135 SER OG 1 1
8 19432 1 1 136 ASP C C 5.764 20.413 6.612 1.00 . A A . 136 ASP C 1 1
8 19433 1 1 136 ASP CA C 6.397 19.672 7.784 1.00 . A A . 136 ASP CA 1 1
8 19434 1 1 136 ASP CB C 7.853 19.333 7.456 1.00 . A A . 136 ASP CB 1 1
8 19435 1 1 136 ASP CG C 8.652 19.203 8.753 1.00 . A A . 136 ASP CG 1 1
8 19436 1 1 136 ASP H H 5.332 17.865 7.284 1.00 . A A . 136 ASP H 1 1
8 19437 1 1 136 ASP HA H 6.364 20.295 8.656 1.00 . A A . 136 ASP HA 1 1
8 19438 1 1 136 ASP HB2 H 7.892 18.400 6.913 1.00 . A A . 136 ASP HB2 1 1
8 19439 1 1 136 ASP HB3 H 8.278 20.120 6.851 1.00 . A A . 136 ASP HB3 1 1
8 19440 1 1 136 ASP N N 5.640 18.415 8.038 1.00 . A A . 136 ASP N 1 1
8 19441 1 1 136 ASP O O 4.869 21.218 6.778 1.00 . A A . 136 ASP O 1 1
8 19442 1 1 136 ASP OD1 O 8.121 18.647 9.701 1.00 . A A . 136 ASP OD1 1 1
8 19443 1 1 136 ASP OD2 O 9.782 19.662 8.780 1.00 . A A . 136 ASP OD2 1 1
8 19444 1 1 137 GLN C C 5.960 19.982 2.991 1.00 . A A . 137 GLN C 1 1
8 19445 1 1 137 GLN CA C 5.659 20.824 4.231 1.00 . A A . 137 GLN CA 1 1
8 19446 1 1 137 GLN CB C 6.299 22.204 4.078 1.00 . A A . 137 GLN CB 1 1
8 19447 1 1 137 GLN CD C 8.381 23.539 4.439 1.00 . A A . 137 GLN CD 1 1
8 19448 1 1 137 GLN CG C 7.757 22.146 4.541 1.00 . A A . 137 GLN CG 1 1
8 19449 1 1 137 GLN H H 6.943 19.493 5.331 1.00 . A A . 137 GLN H 1 1
8 19450 1 1 137 GLN HA H 4.591 20.931 4.345 1.00 . A A . 137 GLN HA 1 1
8 19451 1 1 137 GLN HB2 H 6.262 22.506 3.041 1.00 . A A . 137 GLN HB2 1 1
8 19452 1 1 137 GLN HB3 H 5.761 22.920 4.680 1.00 . A A . 137 GLN HB3 1 1
8 19453 1 1 137 GLN HE21 H 8.596 23.741 6.402 1.00 . A A . 137 GLN HE21 1 1
8 19454 1 1 137 GLN HE22 H 9.135 25.056 5.472 1.00 . A A . 137 GLN HE22 1 1
8 19455 1 1 137 GLN HG2 H 7.794 21.808 5.567 1.00 . A A . 137 GLN HG2 1 1
8 19456 1 1 137 GLN HG3 H 8.306 21.460 3.915 1.00 . A A . 137 GLN HG3 1 1
8 19457 1 1 137 GLN N N 6.224 20.145 5.430 1.00 . A A . 137 GLN N 1 1
8 19458 1 1 137 GLN NE2 N 8.734 24.164 5.528 1.00 . A A . 137 GLN NE2 1 1
8 19459 1 1 137 GLN O O 6.557 20.452 2.042 1.00 . A A . 137 GLN O 1 1
8 19460 1 1 137 GLN OE1 O 8.552 24.062 3.356 1.00 . A A . 137 GLN OE1 1 1
8 19461 1 1 138 GLU C C 4.654 17.935 0.836 1.00 . A A . 138 GLU C 1 1
8 19462 1 1 138 GLU CA C 5.834 17.878 1.804 1.00 . A A . 138 GLU CA 1 1
8 19463 1 1 138 GLU CB C 6.047 16.434 2.263 1.00 . A A . 138 GLU CB 1 1
8 19464 1 1 138 GLU CD C 8.522 16.088 2.277 1.00 . A A . 138 GLU CD 1 1
8 19465 1 1 138 GLU CG C 7.293 16.359 3.147 1.00 . A A . 138 GLU CG 1 1
8 19466 1 1 138 GLU H H 5.078 18.369 3.765 1.00 . A A . 138 GLU H 1 1
8 19467 1 1 138 GLU HA H 6.722 18.229 1.301 1.00 . A A . 138 GLU HA 1 1
8 19468 1 1 138 GLU HB2 H 5.185 16.104 2.824 1.00 . A A . 138 GLU HB2 1 1
8 19469 1 1 138 GLU HB3 H 6.181 15.799 1.401 1.00 . A A . 138 GLU HB3 1 1
8 19470 1 1 138 GLU HG2 H 7.420 17.296 3.671 1.00 . A A . 138 GLU HG2 1 1
8 19471 1 1 138 GLU HG3 H 7.179 15.560 3.863 1.00 . A A . 138 GLU HG3 1 1
8 19472 1 1 138 GLU N N 5.557 18.738 2.988 1.00 . A A . 138 GLU N 1 1
8 19473 1 1 138 GLU O O 3.587 17.429 1.114 1.00 . A A . 138 GLU O 1 1
8 19474 1 1 138 GLU OE1 O 8.342 15.662 1.149 1.00 . A A . 138 GLU OE1 1 1
8 19475 1 1 138 GLU OE2 O 9.622 16.313 2.754 1.00 . A A . 138 GLU OE2 1 1
8 19476 1 1 139 THR C C 3.648 17.269 -2.024 1.00 . A A . 139 THR C 1 1
8 19477 1 1 139 THR CA C 3.732 18.609 -1.296 1.00 . A A . 139 THR CA 1 1
8 19478 1 1 139 THR CB C 4.010 19.729 -2.301 1.00 . A A . 139 THR CB 1 1
8 19479 1 1 139 THR CG2 C 3.634 21.073 -1.677 1.00 . A A . 139 THR CG2 1 1
8 19480 1 1 139 THR H H 5.714 18.930 -0.517 1.00 . A A . 139 THR H 1 1
8 19481 1 1 139 THR HA H 2.801 18.802 -0.784 1.00 . A A . 139 THR HA 1 1
8 19482 1 1 139 THR HB H 3.420 19.572 -3.190 1.00 . A A . 139 THR HB 1 1
8 19483 1 1 139 THR HG1 H 5.860 20.230 -1.968 1.00 . A A . 139 THR HG1 1 1
8 19484 1 1 139 THR HG21 H 3.673 21.844 -2.433 1.00 . A A . 139 THR HG21 1 1
8 19485 1 1 139 THR HG22 H 4.329 21.309 -0.884 1.00 . A A . 139 THR HG22 1 1
8 19486 1 1 139 THR HG23 H 2.633 21.015 -1.273 1.00 . A A . 139 THR HG23 1 1
8 19487 1 1 139 THR N N 4.841 18.537 -0.306 1.00 . A A . 139 THR N 1 1
8 19488 1 1 139 THR O O 2.643 16.930 -2.619 1.00 . A A . 139 THR O 1 1
8 19489 1 1 139 THR OG1 O 5.390 19.728 -2.638 1.00 . A A . 139 THR OG1 1 1
8 19490 1 1 140 VAL C C 5.202 14.133 -1.616 1.00 . A A . 140 VAL C 1 1
8 19491 1 1 140 VAL CA C 4.690 15.162 -2.619 1.00 . A A . 140 VAL CA 1 1
8 19492 1 1 140 VAL CB C 5.599 15.181 -3.850 1.00 . A A . 140 VAL CB 1 1
8 19493 1 1 140 VAL CG1 C 5.853 13.746 -4.320 1.00 . A A . 140 VAL CG1 1 1
8 19494 1 1 140 VAL CG2 C 4.917 15.968 -4.971 1.00 . A A . 140 VAL CG2 1 1
8 19495 1 1 140 VAL H H 5.488 16.789 -1.458 1.00 . A A . 140 VAL H 1 1
8 19496 1 1 140 VAL HA H 3.683 14.912 -2.913 1.00 . A A . 140 VAL HA 1 1
8 19497 1 1 140 VAL HB H 6.540 15.650 -3.597 1.00 . A A . 140 VAL HB 1 1
8 19498 1 1 140 VAL HG11 H 6.323 13.763 -5.292 1.00 . A A . 140 VAL HG11 1 1
8 19499 1 1 140 VAL HG12 H 4.913 13.215 -4.384 1.00 . A A . 140 VAL HG12 1 1
8 19500 1 1 140 VAL HG13 H 6.501 13.246 -3.615 1.00 . A A . 140 VAL HG13 1 1
8 19501 1 1 140 VAL HG21 H 3.913 15.597 -5.111 1.00 . A A . 140 VAL HG21 1 1
8 19502 1 1 140 VAL HG22 H 5.478 15.848 -5.887 1.00 . A A . 140 VAL HG22 1 1
8 19503 1 1 140 VAL HG23 H 4.881 17.014 -4.705 1.00 . A A . 140 VAL HG23 1 1
8 19504 1 1 140 VAL N N 4.696 16.496 -1.959 1.00 . A A . 140 VAL N 1 1
8 19505 1 1 140 VAL O O 6.167 14.367 -0.915 1.00 . A A . 140 VAL O 1 1
8 19506 1 1 141 ILE C C 4.862 10.576 -1.093 1.00 . A A . 141 ILE C 1 1
8 19507 1 1 141 ILE CA C 5.030 11.986 -0.536 1.00 . A A . 141 ILE CA 1 1
8 19508 1 1 141 ILE CB C 4.223 12.115 0.755 1.00 . A A . 141 ILE CB 1 1
8 19509 1 1 141 ILE CD1 C 1.908 11.223 1.000 1.00 . A A . 141 ILE CD1 1 1
8 19510 1 1 141 ILE CG1 C 2.751 12.361 0.424 1.00 . A A . 141 ILE CG1 1 1
8 19511 1 1 141 ILE CG2 C 4.760 13.283 1.576 1.00 . A A . 141 ILE CG2 1 1
8 19512 1 1 141 ILE H H 3.780 12.827 -2.082 1.00 . A A . 141 ILE H 1 1
8 19513 1 1 141 ILE HA H 6.073 12.159 -0.318 1.00 . A A . 141 ILE HA 1 1
8 19514 1 1 141 ILE HB H 4.316 11.203 1.328 1.00 . A A . 141 ILE HB 1 1
8 19515 1 1 141 ILE HD11 H 1.074 11.024 0.343 1.00 . A A . 141 ILE HD11 1 1
8 19516 1 1 141 ILE HD12 H 1.540 11.506 1.974 1.00 . A A . 141 ILE HD12 1 1
8 19517 1 1 141 ILE HD13 H 2.518 10.335 1.088 1.00 . A A . 141 ILE HD13 1 1
8 19518 1 1 141 ILE HG12 H 2.436 13.300 0.859 1.00 . A A . 141 ILE HG12 1 1
8 19519 1 1 141 ILE HG13 H 2.621 12.398 -0.646 1.00 . A A . 141 ILE HG13 1 1
8 19520 1 1 141 ILE HG21 H 5.042 14.088 0.914 1.00 . A A . 141 ILE HG21 1 1
8 19521 1 1 141 ILE HG22 H 5.622 12.956 2.134 1.00 . A A . 141 ILE HG22 1 1
8 19522 1 1 141 ILE HG23 H 3.996 13.625 2.257 1.00 . A A . 141 ILE HG23 1 1
8 19523 1 1 141 ILE N N 4.563 13.001 -1.520 1.00 . A A . 141 ILE N 1 1
8 19524 1 1 141 ILE O O 4.262 10.363 -2.128 1.00 . A A . 141 ILE O 1 1
8 19525 1 1 142 ARG C C 4.850 7.343 0.347 1.00 . A A . 142 ARG C 1 1
8 19526 1 1 142 ARG CA C 5.279 8.199 -0.843 1.00 . A A . 142 ARG CA 1 1
8 19527 1 1 142 ARG CB C 6.651 7.725 -1.337 1.00 . A A . 142 ARG CB 1 1
8 19528 1 1 142 ARG CD C 8.877 8.613 -0.595 1.00 . A A . 142 ARG CD 1 1
8 19529 1 1 142 ARG CG C 7.657 7.785 -0.181 1.00 . A A . 142 ARG CG 1 1
8 19530 1 1 142 ARG CZ C 10.872 8.268 -1.926 1.00 . A A . 142 ARG CZ 1 1
8 19531 1 1 142 ARG H H 5.862 9.822 0.439 1.00 . A A . 142 ARG H 1 1
8 19532 1 1 142 ARG HA H 4.555 8.114 -1.639 1.00 . A A . 142 ARG HA 1 1
8 19533 1 1 142 ARG HB2 H 6.573 6.708 -1.696 1.00 . A A . 142 ARG HB2 1 1
8 19534 1 1 142 ARG HB3 H 6.987 8.364 -2.138 1.00 . A A . 142 ARG HB3 1 1
8 19535 1 1 142 ARG HD2 H 8.548 9.539 -1.044 1.00 . A A . 142 ARG HD2 1 1
8 19536 1 1 142 ARG HD3 H 9.482 8.830 0.278 1.00 . A A . 142 ARG HD3 1 1
8 19537 1 1 142 ARG HE H 9.330 7.018 -1.971 1.00 . A A . 142 ARG HE 1 1
8 19538 1 1 142 ARG HG2 H 7.190 8.242 0.678 1.00 . A A . 142 ARG HG2 1 1
8 19539 1 1 142 ARG HG3 H 7.973 6.784 0.073 1.00 . A A . 142 ARG HG3 1 1
8 19540 1 1 142 ARG HH11 H 10.296 10.174 -2.134 1.00 . A A . 142 ARG HH11 1 1
8 19541 1 1 142 ARG HH12 H 11.968 9.857 -2.458 1.00 . A A . 142 ARG HH12 1 1
8 19542 1 1 142 ARG HH21 H 11.725 6.461 -1.799 1.00 . A A . 142 ARG HH21 1 1
8 19543 1 1 142 ARG HH22 H 12.776 7.755 -2.269 1.00 . A A . 142 ARG HH22 1 1
8 19544 1 1 142 ARG N N 5.390 9.612 -0.395 1.00 . A A . 142 ARG N 1 1
8 19545 1 1 142 ARG NE N 9.687 7.843 -1.581 1.00 . A A . 142 ARG NE 1 1
8 19546 1 1 142 ARG NH1 N 11.060 9.531 -2.194 1.00 . A A . 142 ARG NH1 1 1
8 19547 1 1 142 ARG NH2 N 11.868 7.430 -2.004 1.00 . A A . 142 ARG NH2 1 1
8 19548 1 1 142 ARG O O 5.404 7.447 1.419 1.00 . A A . 142 ARG O 1 1
8 19549 1 1 143 ALA C C 4.049 4.253 1.175 1.00 . A A . 143 ALA C 1 1
8 19550 1 1 143 ALA CA C 3.428 5.646 1.311 1.00 . A A . 143 ALA CA 1 1
8 19551 1 1 143 ALA CB C 1.903 5.527 1.292 1.00 . A A . 143 ALA CB 1 1
8 19552 1 1 143 ALA H H 3.428 6.427 -0.689 1.00 . A A . 143 ALA H 1 1
8 19553 1 1 143 ALA HA H 3.740 6.096 2.233 1.00 . A A . 143 ALA HA 1 1
8 19554 1 1 143 ALA HB1 H 1.465 6.514 1.323 1.00 . A A . 143 ALA HB1 1 1
8 19555 1 1 143 ALA HB2 H 1.575 4.961 2.152 1.00 . A A . 143 ALA HB2 1 1
8 19556 1 1 143 ALA HB3 H 1.593 5.023 0.389 1.00 . A A . 143 ALA HB3 1 1
8 19557 1 1 143 ALA N N 3.872 6.497 0.176 1.00 . A A . 143 ALA N 1 1
8 19558 1 1 143 ALA O O 3.650 3.483 0.324 1.00 . A A . 143 ALA O 1 1
8 19559 1 1 144 PRO C C 4.852 1.573 2.655 1.00 . A A . 144 PRO C 1 1
8 19560 1 1 144 PRO CA C 5.705 2.668 2.004 1.00 . A A . 144 PRO CA 1 1
8 19561 1 1 144 PRO CB C 6.975 2.925 2.820 1.00 . A A . 144 PRO CB 1 1
8 19562 1 1 144 PRO CD C 5.508 4.900 3.051 1.00 . A A . 144 PRO CD 1 1
8 19563 1 1 144 PRO CG C 6.678 4.151 3.713 1.00 . A A . 144 PRO CG 1 1
8 19564 1 1 144 PRO HA H 5.969 2.392 0.997 1.00 . A A . 144 PRO HA 1 1
8 19565 1 1 144 PRO HB2 H 7.203 2.061 3.430 1.00 . A A . 144 PRO HB2 1 1
8 19566 1 1 144 PRO HB3 H 7.801 3.146 2.163 1.00 . A A . 144 PRO HB3 1 1
8 19567 1 1 144 PRO HD2 H 4.740 5.110 3.778 1.00 . A A . 144 PRO HD2 1 1
8 19568 1 1 144 PRO HD3 H 5.857 5.810 2.594 1.00 . A A . 144 PRO HD3 1 1
8 19569 1 1 144 PRO HG2 H 6.399 3.824 4.706 1.00 . A A . 144 PRO HG2 1 1
8 19570 1 1 144 PRO HG3 H 7.542 4.793 3.762 1.00 . A A . 144 PRO HG3 1 1
8 19571 1 1 144 PRO N N 5.013 3.964 2.018 1.00 . A A . 144 PRO N 1 1
8 19572 1 1 144 PRO O O 4.650 1.549 3.855 1.00 . A A . 144 PRO O 1 1
8 19573 1 1 145 ILE C C 4.531 -1.672 2.528 1.00 . A A . 145 ILE C 1 1
8 19574 1 1 145 ILE CA C 3.577 -0.479 2.411 1.00 . A A . 145 ILE CA 1 1
8 19575 1 1 145 ILE CB C 2.420 -0.789 1.450 1.00 . A A . 145 ILE CB 1 1
8 19576 1 1 145 ILE CD1 C 0.738 0.248 -0.084 1.00 . A A . 145 ILE CD1 1 1
8 19577 1 1 145 ILE CG1 C 1.973 0.511 0.772 1.00 . A A . 145 ILE CG1 1 1
8 19578 1 1 145 ILE CG2 C 1.234 -1.380 2.216 1.00 . A A . 145 ILE CG2 1 1
8 19579 1 1 145 ILE H H 4.581 0.684 0.907 1.00 . A A . 145 ILE H 1 1
8 19580 1 1 145 ILE HA H 3.194 -0.219 3.388 1.00 . A A . 145 ILE HA 1 1
8 19581 1 1 145 ILE HB H 2.747 -1.494 0.706 1.00 . A A . 145 ILE HB 1 1
8 19582 1 1 145 ILE HD11 H -0.152 0.447 0.496 1.00 . A A . 145 ILE HD11 1 1
8 19583 1 1 145 ILE HD12 H 0.736 -0.783 -0.407 1.00 . A A . 145 ILE HD12 1 1
8 19584 1 1 145 ILE HD13 H 0.754 0.895 -0.948 1.00 . A A . 145 ILE HD13 1 1
8 19585 1 1 145 ILE HG12 H 1.737 1.245 1.529 1.00 . A A . 145 ILE HG12 1 1
8 19586 1 1 145 ILE HG13 H 2.769 0.886 0.147 1.00 . A A . 145 ILE HG13 1 1
8 19587 1 1 145 ILE HG21 H 1.016 -0.763 3.074 1.00 . A A . 145 ILE HG21 1 1
8 19588 1 1 145 ILE HG22 H 1.476 -2.382 2.543 1.00 . A A . 145 ILE HG22 1 1
8 19589 1 1 145 ILE HG23 H 0.368 -1.413 1.564 1.00 . A A . 145 ILE HG23 1 1
8 19590 1 1 145 ILE N N 4.382 0.650 1.866 1.00 . A A . 145 ILE N 1 1
8 19591 1 1 145 ILE O O 5.374 -1.875 1.675 1.00 . A A . 145 ILE O 1 1
8 19592 1 1 146 HIS C C 4.780 -4.906 3.416 1.00 . A A . 146 HIS C 1 1
8 19593 1 1 146 HIS CA C 5.427 -3.561 3.729 1.00 . A A . 146 HIS CA 1 1
8 19594 1 1 146 HIS CB C 5.970 -3.597 5.158 1.00 . A A . 146 HIS CB 1 1
8 19595 1 1 146 HIS CD2 C 7.756 -1.834 5.942 1.00 . A A . 146 HIS CD2 1 1
8 19596 1 1 146 HIS CE1 C 6.507 -0.065 5.878 1.00 . A A . 146 HIS CE1 1 1
8 19597 1 1 146 HIS CG C 6.511 -2.242 5.530 1.00 . A A . 146 HIS CG 1 1
8 19598 1 1 146 HIS H H 3.803 -2.248 4.285 1.00 . A A . 146 HIS H 1 1
8 19599 1 1 146 HIS HA H 6.251 -3.404 3.048 1.00 . A A . 146 HIS HA 1 1
8 19600 1 1 146 HIS HB2 H 5.179 -3.874 5.837 1.00 . A A . 146 HIS HB2 1 1
8 19601 1 1 146 HIS HB3 H 6.763 -4.329 5.219 1.00 . A A . 146 HIS HB3 1 1
8 19602 1 1 146 HIS HD1 H 4.787 -1.041 5.246 1.00 . A A . 146 HIS HD1 1 1
8 19603 1 1 146 HIS HD2 H 8.610 -2.483 6.076 1.00 . A A . 146 HIS HD2 1 1
8 19604 1 1 146 HIS HE1 H 6.165 0.957 5.944 1.00 . A A . 146 HIS HE1 1 1
8 19605 1 1 146 HIS N N 4.459 -2.435 3.583 1.00 . A A . 146 HIS N 1 1
8 19606 1 1 146 HIS ND1 N 5.731 -1.095 5.498 1.00 . A A . 146 HIS ND1 1 1
8 19607 1 1 146 HIS NE2 N 7.752 -0.460 6.161 1.00 . A A . 146 HIS NE2 1 1
8 19608 1 1 146 HIS O O 3.577 -5.072 3.475 1.00 . A A . 146 HIS O 1 1
8 19609 1 1 147 PHE C C 6.275 -8.210 2.932 1.00 . A A . 147 PHE C 1 1
8 19610 1 1 147 PHE CA C 5.105 -7.234 2.792 1.00 . A A . 147 PHE CA 1 1
8 19611 1 1 147 PHE CB C 4.570 -7.277 1.360 1.00 . A A . 147 PHE CB 1 1
8 19612 1 1 147 PHE CD1 C 2.118 -7.796 1.614 1.00 . A A . 147 PHE CD1 1 1
8 19613 1 1 147 PHE CD2 C 2.782 -5.528 1.077 1.00 . A A . 147 PHE CD2 1 1
8 19614 1 1 147 PHE CE1 C 0.775 -7.406 1.604 1.00 . A A . 147 PHE CE1 1 1
8 19615 1 1 147 PHE CE2 C 1.439 -5.137 1.068 1.00 . A A . 147 PHE CE2 1 1
8 19616 1 1 147 PHE CG C 3.122 -6.858 1.350 1.00 . A A . 147 PHE CG 1 1
8 19617 1 1 147 PHE CZ C 0.434 -6.076 1.332 1.00 . A A . 147 PHE CZ 1 1
8 19618 1 1 147 PHE H H 6.564 -5.691 3.081 1.00 . A A . 147 PHE H 1 1
8 19619 1 1 147 PHE HA H 4.319 -7.503 3.486 1.00 . A A . 147 PHE HA 1 1
8 19620 1 1 147 PHE HB2 H 5.143 -6.604 0.740 1.00 . A A . 147 PHE HB2 1 1
8 19621 1 1 147 PHE HB3 H 4.654 -8.282 0.974 1.00 . A A . 147 PHE HB3 1 1
8 19622 1 1 147 PHE HD1 H 2.381 -8.823 1.825 1.00 . A A . 147 PHE HD1 1 1
8 19623 1 1 147 PHE HD2 H 3.558 -4.803 0.873 1.00 . A A . 147 PHE HD2 1 1
8 19624 1 1 147 PHE HE1 H 0.000 -8.131 1.808 1.00 . A A . 147 PHE HE1 1 1
8 19625 1 1 147 PHE HE2 H 1.177 -4.110 0.858 1.00 . A A . 147 PHE HE2 1 1
8 19626 1 1 147 PHE HZ H -0.603 -5.774 1.325 1.00 . A A . 147 PHE HZ 1 1
8 19627 1 1 147 PHE N N 5.601 -5.869 3.103 1.00 . A A . 147 PHE N 1 1
8 19628 1 1 147 PHE O O 7.425 -7.819 2.899 1.00 . A A . 147 PHE O 1 1
8 19629 1 1 148 GLY C C 7.194 -10.894 4.706 1.00 . A A . 148 GLY C 1 1
8 19630 1 1 148 GLY CA C 7.106 -10.457 3.244 1.00 . A A . 148 GLY CA 1 1
8 19631 1 1 148 GLY H H 5.069 -9.763 3.127 1.00 . A A . 148 GLY H 1 1
8 19632 1 1 148 GLY HA2 H 6.908 -11.315 2.618 1.00 . A A . 148 GLY HA2 1 1
8 19633 1 1 148 GLY HA3 H 8.039 -10.002 2.951 1.00 . A A . 148 GLY HA3 1 1
8 19634 1 1 148 GLY N N 6.000 -9.469 3.096 1.00 . A A . 148 GLY N 1 1
8 19635 1 1 148 GLY O O 8.242 -10.848 5.319 1.00 . A A . 148 GLY O 1 1
8 19636 1 1 149 TYR C C 5.450 -13.136 6.776 1.00 . A A . 149 TYR C 1 1
8 19637 1 1 149 TYR CA C 6.097 -11.764 6.684 1.00 . A A . 149 TYR CA 1 1
8 19638 1 1 149 TYR CB C 5.304 -10.770 7.536 1.00 . A A . 149 TYR CB 1 1
8 19639 1 1 149 TYR CD1 C 7.349 -9.298 7.442 1.00 . A A . 149 TYR CD1 1 1
8 19640 1 1 149 TYR CD2 C 5.159 -8.257 7.428 1.00 . A A . 149 TYR CD2 1 1
8 19641 1 1 149 TYR CE1 C 7.949 -8.035 7.378 1.00 . A A . 149 TYR CE1 1 1
8 19642 1 1 149 TYR CE2 C 5.759 -6.994 7.365 1.00 . A A . 149 TYR CE2 1 1
8 19643 1 1 149 TYR CG C 5.953 -9.409 7.466 1.00 . A A . 149 TYR CG 1 1
8 19644 1 1 149 TYR CZ C 7.155 -6.883 7.339 1.00 . A A . 149 TYR CZ 1 1
8 19645 1 1 149 TYR H H 5.267 -11.347 4.746 1.00 . A A . 149 TYR H 1 1
8 19646 1 1 149 TYR HA H 7.110 -11.827 7.053 1.00 . A A . 149 TYR HA 1 1
8 19647 1 1 149 TYR HB2 H 4.291 -10.704 7.163 1.00 . A A . 149 TYR HB2 1 1
8 19648 1 1 149 TYR HB3 H 5.288 -11.108 8.561 1.00 . A A . 149 TYR HB3 1 1
8 19649 1 1 149 TYR HD1 H 7.962 -10.187 7.472 1.00 . A A . 149 TYR HD1 1 1
8 19650 1 1 149 TYR HD2 H 4.083 -8.342 7.448 1.00 . A A . 149 TYR HD2 1 1
8 19651 1 1 149 TYR HE1 H 9.026 -7.950 7.360 1.00 . A A . 149 TYR HE1 1 1
8 19652 1 1 149 TYR HE2 H 5.146 -6.105 7.334 1.00 . A A . 149 TYR HE2 1 1
8 19653 1 1 149 TYR HH H 7.050 -4.978 7.289 1.00 . A A . 149 TYR HH 1 1
8 19654 1 1 149 TYR N N 6.097 -11.318 5.264 1.00 . A A . 149 TYR N 1 1
8 19655 1 1 149 TYR O O 4.706 -13.549 5.908 1.00 . A A . 149 TYR O 1 1
8 19656 1 1 149 TYR OH O 7.747 -5.638 7.277 1.00 . A A . 149 TYR OH 1 1
8 19657 1 1 150 ALA C C 3.634 -15.058 8.183 1.00 . A A . 150 ALA C 1 1
8 19658 1 1 150 ALA CA C 5.146 -15.194 7.991 1.00 . A A . 150 ALA CA 1 1
8 19659 1 1 150 ALA CB C 5.777 -15.835 9.219 1.00 . A A . 150 ALA CB 1 1
8 19660 1 1 150 ALA H H 6.338 -13.487 8.504 1.00 . A A . 150 ALA H 1 1
8 19661 1 1 150 ALA HA H 5.353 -15.794 7.118 1.00 . A A . 150 ALA HA 1 1
8 19662 1 1 150 ALA HB1 H 6.681 -15.296 9.468 1.00 . A A . 150 ALA HB1 1 1
8 19663 1 1 150 ALA HB2 H 6.015 -16.865 9.007 1.00 . A A . 150 ALA HB2 1 1
8 19664 1 1 150 ALA HB3 H 5.087 -15.782 10.047 1.00 . A A . 150 ALA HB3 1 1
8 19665 1 1 150 ALA N N 5.733 -13.845 7.821 1.00 . A A . 150 ALA N 1 1
8 19666 1 1 150 ALA O O 2.872 -15.951 7.870 1.00 . A A . 150 ALA O 1 1
8 19667 1 1 151 ALA C C 1.056 -13.529 7.547 1.00 . A A . 151 ALA C 1 1
8 19668 1 1 151 ALA CA C 1.741 -13.718 8.900 1.00 . A A . 151 ALA CA 1 1
8 19669 1 1 151 ALA CB C 1.537 -12.466 9.741 1.00 . A A . 151 ALA CB 1 1
8 19670 1 1 151 ALA H H 3.838 -13.232 8.927 1.00 . A A . 151 ALA H 1 1
8 19671 1 1 151 ALA HA H 1.315 -14.570 9.408 1.00 . A A . 151 ALA HA 1 1
8 19672 1 1 151 ALA HB1 H 2.143 -12.528 10.631 1.00 . A A . 151 ALA HB1 1 1
8 19673 1 1 151 ALA HB2 H 0.497 -12.383 10.015 1.00 . A A . 151 ALA HB2 1 1
8 19674 1 1 151 ALA HB3 H 1.828 -11.601 9.164 1.00 . A A . 151 ALA HB3 1 1
8 19675 1 1 151 ALA N N 3.200 -13.937 8.689 1.00 . A A . 151 ALA N 1 1
8 19676 1 1 151 ALA O O -0.149 -13.621 7.426 1.00 . A A . 151 ALA O 1 1
8 19677 1 1 152 ASN C C 1.661 -14.258 4.299 1.00 . A A . 152 ASN C 1 1
8 19678 1 1 152 ASN CA C 1.225 -13.086 5.177 1.00 . A A . 152 ASN CA 1 1
8 19679 1 1 152 ASN CB C 1.727 -11.779 4.559 1.00 . A A . 152 ASN CB 1 1
8 19680 1 1 152 ASN CG C 2.026 -10.756 5.657 1.00 . A A . 152 ASN CG 1 1
8 19681 1 1 152 ASN H H 2.788 -13.201 6.646 1.00 . A A . 152 ASN H 1 1
8 19682 1 1 152 ASN HA H 0.148 -13.066 5.252 1.00 . A A . 152 ASN HA 1 1
8 19683 1 1 152 ASN HB2 H 2.629 -11.973 3.997 1.00 . A A . 152 ASN HB2 1 1
8 19684 1 1 152 ASN HB3 H 0.971 -11.381 3.898 1.00 . A A . 152 ASN HB3 1 1
8 19685 1 1 152 ASN HD21 H 3.157 -9.621 4.484 1.00 . A A . 152 ASN HD21 1 1
8 19686 1 1 152 ASN HD22 H 2.981 -9.068 6.079 1.00 . A A . 152 ASN HD22 1 1
8 19687 1 1 152 ASN N N 1.819 -13.270 6.527 1.00 . A A . 152 ASN N 1 1
8 19688 1 1 152 ASN ND2 N 2.785 -9.730 5.384 1.00 . A A . 152 ASN ND2 1 1
8 19689 1 1 152 ASN O O 1.451 -14.266 3.102 1.00 . A A . 152 ASN O 1 1
8 19690 1 1 152 ASN OD1 O 1.566 -10.887 6.773 1.00 . A A . 152 ASN OD1 1 1
8 19691 1 1 153 VAL C C 1.597 -17.413 3.928 1.00 . A A . 153 VAL C 1 1
8 19692 1 1 153 VAL CA C 2.748 -16.413 4.109 1.00 . A A . 153 VAL CA 1 1
8 19693 1 1 153 VAL CB C 3.910 -17.052 4.880 1.00 . A A . 153 VAL CB 1 1
8 19694 1 1 153 VAL CG1 C 3.993 -18.545 4.584 1.00 . A A . 153 VAL CG1 1 1
8 19695 1 1 153 VAL CG2 C 5.217 -16.377 4.469 1.00 . A A . 153 VAL CG2 1 1
8 19696 1 1 153 VAL H H 2.446 -15.218 5.855 1.00 . A A . 153 VAL H 1 1
8 19697 1 1 153 VAL HA H 3.097 -16.085 3.141 1.00 . A A . 153 VAL HA 1 1
8 19698 1 1 153 VAL HB H 3.753 -16.909 5.940 1.00 . A A . 153 VAL HB 1 1
8 19699 1 1 153 VAL HG11 H 4.779 -18.986 5.177 1.00 . A A . 153 VAL HG11 1 1
8 19700 1 1 153 VAL HG12 H 4.202 -18.693 3.537 1.00 . A A . 153 VAL HG12 1 1
8 19701 1 1 153 VAL HG13 H 3.051 -19.006 4.834 1.00 . A A . 153 VAL HG13 1 1
8 19702 1 1 153 VAL HG21 H 5.292 -16.364 3.392 1.00 . A A . 153 VAL HG21 1 1
8 19703 1 1 153 VAL HG22 H 6.052 -16.924 4.882 1.00 . A A . 153 VAL HG22 1 1
8 19704 1 1 153 VAL HG23 H 5.230 -15.364 4.844 1.00 . A A . 153 VAL HG23 1 1
8 19705 1 1 153 VAL N N 2.279 -15.247 4.889 1.00 . A A . 153 VAL N 1 1
8 19706 1 1 153 VAL O O 0.593 -17.351 4.609 1.00 . A A . 153 VAL O 1 1
8 19707 1 1 154 GLY C C -0.647 -18.639 2.478 1.00 . A A . 154 GLY C 1 1
8 19708 1 1 154 GLY CA C 0.674 -19.343 2.783 1.00 . A A . 154 GLY CA 1 1
8 19709 1 1 154 GLY H H 2.565 -18.364 2.480 1.00 . A A . 154 GLY H 1 1
8 19710 1 1 154 GLY HA2 H 0.949 -19.972 1.947 1.00 . A A . 154 GLY HA2 1 1
8 19711 1 1 154 GLY HA3 H 0.557 -19.951 3.666 1.00 . A A . 154 GLY HA3 1 1
8 19712 1 1 154 GLY N N 1.745 -18.334 3.014 1.00 . A A . 154 GLY N 1 1
8 19713 1 1 154 GLY O O -1.713 -19.171 2.718 1.00 . A A . 154 GLY O 1 1
8 19714 1 1 155 ASN C C -1.597 -15.608 0.626 1.00 . A A . 155 ASN C 1 1
8 19715 1 1 155 ASN CA C -1.860 -16.721 1.643 1.00 . A A . 155 ASN CA 1 1
8 19716 1 1 155 ASN CB C -2.416 -16.109 2.929 1.00 . A A . 155 ASN CB 1 1
8 19717 1 1 155 ASN CG C -3.860 -16.519 3.113 1.00 . A A . 155 ASN CG 1 1
8 19718 1 1 155 ASN H H 0.271 -17.025 1.767 1.00 . A A . 155 ASN H 1 1
8 19719 1 1 155 ASN HA H -2.579 -17.416 1.237 1.00 . A A . 155 ASN HA 1 1
8 19720 1 1 155 ASN HB2 H -1.849 -16.460 3.776 1.00 . A A . 155 ASN HB2 1 1
8 19721 1 1 155 ASN HB3 H -2.359 -15.035 2.878 1.00 . A A . 155 ASN HB3 1 1
8 19722 1 1 155 ASN HD21 H -3.813 -16.175 5.059 1.00 . A A . 155 ASN HD21 1 1
8 19723 1 1 155 ASN HD22 H -5.282 -16.726 4.447 1.00 . A A . 155 ASN HD22 1 1
8 19724 1 1 155 ASN N N -0.595 -17.444 1.953 1.00 . A A . 155 ASN N 1 1
8 19725 1 1 155 ASN ND2 N -4.364 -16.471 4.305 1.00 . A A . 155 ASN ND2 1 1
8 19726 1 1 155 ASN O O -0.579 -14.941 0.663 1.00 . A A . 155 ASN O 1 1
8 19727 1 1 155 ASN OD1 O -4.535 -16.883 2.170 1.00 . A A . 155 ASN OD1 1 1
8 19728 1 1 156 THR C C -2.922 -13.016 -0.699 1.00 . A A . 156 THR C 1 1
8 19729 1 1 156 THR CA C -2.343 -14.307 -1.278 1.00 . A A . 156 THR CA 1 1
8 19730 1 1 156 THR CB C -3.089 -14.679 -2.563 1.00 . A A . 156 THR CB 1 1
8 19731 1 1 156 THR CG2 C -3.050 -13.504 -3.541 1.00 . A A . 156 THR CG2 1 1
8 19732 1 1 156 THR H H -3.337 -15.930 -0.272 1.00 . A A . 156 THR H 1 1
8 19733 1 1 156 THR HA H -1.293 -14.175 -1.489 1.00 . A A . 156 THR HA 1 1
8 19734 1 1 156 THR HB H -4.116 -14.912 -2.329 1.00 . A A . 156 THR HB 1 1
8 19735 1 1 156 THR HG1 H -2.491 -16.529 -2.519 1.00 . A A . 156 THR HG1 1 1
8 19736 1 1 156 THR HG21 H -2.128 -13.535 -4.104 1.00 . A A . 156 THR HG21 1 1
8 19737 1 1 156 THR HG22 H -3.105 -12.576 -2.991 1.00 . A A . 156 THR HG22 1 1
8 19738 1 1 156 THR HG23 H -3.888 -13.572 -4.220 1.00 . A A . 156 THR HG23 1 1
8 19739 1 1 156 THR N N -2.519 -15.390 -0.270 1.00 . A A . 156 THR N 1 1
8 19740 1 1 156 THR O O -4.080 -12.956 -0.339 1.00 . A A . 156 THR O 1 1
8 19741 1 1 156 THR OG1 O -2.470 -15.812 -3.157 1.00 . A A . 156 THR OG1 1 1
8 19742 1 1 157 ILE C C -3.044 -9.751 -1.112 1.00 . A A . 157 ILE C 1 1
8 19743 1 1 157 ILE CA C -2.657 -10.723 0.002 1.00 . A A . 157 ILE CA 1 1
8 19744 1 1 157 ILE CB C -1.586 -10.067 0.882 1.00 . A A . 157 ILE CB 1 1
8 19745 1 1 157 ILE CD1 C 0.700 -10.882 1.483 1.00 . A A . 157 ILE CD1 1 1
8 19746 1 1 157 ILE CG1 C -0.801 -11.136 1.652 1.00 . A A . 157 ILE CG1 1 1
8 19747 1 1 157 ILE CG2 C -2.257 -9.121 1.879 1.00 . A A . 157 ILE CG2 1 1
8 19748 1 1 157 ILE H H -1.194 -12.048 -0.860 1.00 . A A . 157 ILE H 1 1
8 19749 1 1 157 ILE HA H -3.528 -10.947 0.602 1.00 . A A . 157 ILE HA 1 1
8 19750 1 1 157 ILE HB H -0.908 -9.503 0.257 1.00 . A A . 157 ILE HB 1 1
8 19751 1 1 157 ILE HD11 H 1.252 -11.762 1.782 1.00 . A A . 157 ILE HD11 1 1
8 19752 1 1 157 ILE HD12 H 0.994 -10.044 2.099 1.00 . A A . 157 ILE HD12 1 1
8 19753 1 1 157 ILE HD13 H 0.912 -10.660 0.447 1.00 . A A . 157 ILE HD13 1 1
8 19754 1 1 157 ILE HG12 H -1.058 -11.084 2.700 1.00 . A A . 157 ILE HG12 1 1
8 19755 1 1 157 ILE HG13 H -1.043 -12.115 1.270 1.00 . A A . 157 ILE HG13 1 1
8 19756 1 1 157 ILE HG21 H -3.330 -9.191 1.775 1.00 . A A . 157 ILE HG21 1 1
8 19757 1 1 157 ILE HG22 H -1.942 -8.107 1.682 1.00 . A A . 157 ILE HG22 1 1
8 19758 1 1 157 ILE HG23 H -1.974 -9.397 2.884 1.00 . A A . 157 ILE HG23 1 1
8 19759 1 1 157 ILE N N -2.131 -11.987 -0.582 1.00 . A A . 157 ILE N 1 1
8 19760 1 1 157 ILE O O -2.214 -9.298 -1.873 1.00 . A A . 157 ILE O 1 1
8 19761 1 1 158 TYR C C -4.789 -7.051 -1.583 1.00 . A A . 158 TYR C 1 1
8 19762 1 1 158 TYR CA C -4.739 -8.431 -2.231 1.00 . A A . 158 TYR CA 1 1
8 19763 1 1 158 TYR CB C -6.138 -8.800 -2.739 1.00 . A A . 158 TYR CB 1 1
8 19764 1 1 158 TYR CD1 C -5.760 -11.298 -2.642 1.00 . A A . 158 TYR CD1 1 1
8 19765 1 1 158 TYR CD2 C -6.492 -10.305 -4.730 1.00 . A A . 158 TYR CD2 1 1
8 19766 1 1 158 TYR CE1 C -5.761 -12.562 -3.245 1.00 . A A . 158 TYR CE1 1 1
8 19767 1 1 158 TYR CE2 C -6.492 -11.569 -5.332 1.00 . A A . 158 TYR CE2 1 1
8 19768 1 1 158 TYR CG C -6.125 -10.167 -3.385 1.00 . A A . 158 TYR CG 1 1
8 19769 1 1 158 TYR CZ C -6.127 -12.697 -4.590 1.00 . A A . 158 TYR CZ 1 1
8 19770 1 1 158 TYR H H -4.942 -9.753 -0.546 1.00 . A A . 158 TYR H 1 1
8 19771 1 1 158 TYR HA H -4.033 -8.424 -3.053 1.00 . A A . 158 TYR HA 1 1
8 19772 1 1 158 TYR HB2 H -6.829 -8.803 -1.909 1.00 . A A . 158 TYR HB2 1 1
8 19773 1 1 158 TYR HB3 H -6.458 -8.066 -3.464 1.00 . A A . 158 TYR HB3 1 1
8 19774 1 1 158 TYR HD1 H -5.479 -11.198 -1.606 1.00 . A A . 158 TYR HD1 1 1
8 19775 1 1 158 TYR HD2 H -6.775 -9.434 -5.303 1.00 . A A . 158 TYR HD2 1 1
8 19776 1 1 158 TYR HE1 H -5.480 -13.434 -2.672 1.00 . A A . 158 TYR HE1 1 1
8 19777 1 1 158 TYR HE2 H -6.775 -11.672 -6.370 1.00 . A A . 158 TYR HE2 1 1
8 19778 1 1 158 TYR HH H -6.112 -14.604 -4.487 1.00 . A A . 158 TYR HH 1 1
8 19779 1 1 158 TYR N N -4.296 -9.399 -1.190 1.00 . A A . 158 TYR N 1 1
8 19780 1 1 158 TYR O O -5.337 -6.887 -0.514 1.00 . A A . 158 TYR O 1 1
8 19781 1 1 158 TYR OH O -6.128 -13.943 -5.183 1.00 . A A . 158 TYR OH 1 1
8 19782 1 1 159 ILE C C -4.915 -3.706 -2.472 1.00 . A A . 159 ILE C 1 1
8 19783 1 1 159 ILE CA C -4.235 -4.717 -1.551 1.00 . A A . 159 ILE CA 1 1
8 19784 1 1 159 ILE CB C -2.808 -4.254 -1.265 1.00 . A A . 159 ILE CB 1 1
8 19785 1 1 159 ILE CD1 C -0.431 -5.005 -1.116 1.00 . A A . 159 ILE CD1 1 1
8 19786 1 1 159 ILE CG1 C -1.890 -5.465 -1.078 1.00 . A A . 159 ILE CG1 1 1
8 19787 1 1 159 ILE CG2 C -2.820 -3.442 0.026 1.00 . A A . 159 ILE CG2 1 1
8 19788 1 1 159 ILE H H -3.752 -6.197 -3.046 1.00 . A A . 159 ILE H 1 1
8 19789 1 1 159 ILE HA H -4.782 -4.777 -0.622 1.00 . A A . 159 ILE HA 1 1
8 19790 1 1 159 ILE HB H -2.451 -3.641 -2.080 1.00 . A A . 159 ILE HB 1 1
8 19791 1 1 159 ILE HD11 H -0.227 -4.536 -2.068 1.00 . A A . 159 ILE HD11 1 1
8 19792 1 1 159 ILE HD12 H 0.218 -5.858 -0.989 1.00 . A A . 159 ILE HD12 1 1
8 19793 1 1 159 ILE HD13 H -0.257 -4.298 -0.320 1.00 . A A . 159 ILE HD13 1 1
8 19794 1 1 159 ILE HG12 H -2.098 -5.932 -0.126 1.00 . A A . 159 ILE HG12 1 1
8 19795 1 1 159 ILE HG13 H -2.061 -6.173 -1.874 1.00 . A A . 159 ILE HG13 1 1
8 19796 1 1 159 ILE HG21 H -3.116 -2.426 -0.189 1.00 . A A . 159 ILE HG21 1 1
8 19797 1 1 159 ILE HG22 H -1.834 -3.447 0.465 1.00 . A A . 159 ILE HG22 1 1
8 19798 1 1 159 ILE HG23 H -3.526 -3.885 0.717 1.00 . A A . 159 ILE HG23 1 1
8 19799 1 1 159 ILE N N -4.211 -6.059 -2.192 1.00 . A A . 159 ILE N 1 1
8 19800 1 1 159 ILE O O -4.753 -3.740 -3.676 1.00 . A A . 159 ILE O 1 1
8 19801 1 1 160 ASP C C -7.047 -0.778 -1.830 1.00 . A A . 160 ASP C 1 1
8 19802 1 1 160 ASP CA C -6.358 -1.784 -2.750 1.00 . A A . 160 ASP CA 1 1
8 19803 1 1 160 ASP CB C -7.398 -2.479 -3.635 1.00 . A A . 160 ASP CB 1 1
8 19804 1 1 160 ASP CG C -8.376 -1.448 -4.207 1.00 . A A . 160 ASP CG 1 1
8 19805 1 1 160 ASP H H -5.785 -2.789 -0.936 1.00 . A A . 160 ASP H 1 1
8 19806 1 1 160 ASP HA H -5.634 -1.275 -3.369 1.00 . A A . 160 ASP HA 1 1
8 19807 1 1 160 ASP HB2 H -6.895 -2.985 -4.446 1.00 . A A . 160 ASP HB2 1 1
8 19808 1 1 160 ASP HB3 H -7.945 -3.201 -3.047 1.00 . A A . 160 ASP HB3 1 1
8 19809 1 1 160 ASP N N -5.672 -2.802 -1.912 1.00 . A A . 160 ASP N 1 1
8 19810 1 1 160 ASP O O -7.679 -1.147 -0.863 1.00 . A A . 160 ASP O 1 1
8 19811 1 1 160 ASP OD1 O -8.088 -0.268 -4.112 1.00 . A A . 160 ASP OD1 1 1
8 19812 1 1 160 ASP OD2 O -9.397 -1.859 -4.732 1.00 . A A . 160 ASP OD2 1 1
8 19813 1 1 161 GLY C C -6.604 2.528 -0.757 1.00 . A A . 161 GLY C 1 1
8 19814 1 1 161 GLY CA C -7.611 1.491 -1.256 1.00 . A A . 161 GLY CA 1 1
8 19815 1 1 161 GLY H H -6.435 0.772 -2.910 1.00 . A A . 161 GLY H 1 1
8 19816 1 1 161 GLY HA2 H -8.385 1.989 -1.821 1.00 . A A . 161 GLY HA2 1 1
8 19817 1 1 161 GLY HA3 H -8.053 0.991 -0.409 1.00 . A A . 161 GLY HA3 1 1
8 19818 1 1 161 GLY N N -6.942 0.486 -2.122 1.00 . A A . 161 GLY N 1 1
8 19819 1 1 161 GLY O O -6.979 3.511 -0.150 1.00 . A A . 161 GLY O 1 1
8 19820 1 1 162 LEU C C -4.671 4.694 -1.151 1.00 . A A . 162 LEU C 1 1
8 19821 1 1 162 LEU CA C -4.353 3.345 -0.509 1.00 . A A . 162 LEU CA 1 1
8 19822 1 1 162 LEU CB C -2.938 2.909 -0.889 1.00 . A A . 162 LEU CB 1 1
8 19823 1 1 162 LEU CD1 C -2.329 4.626 0.854 1.00 . A A . 162 LEU CD1 1 1
8 19824 1 1 162 LEU CD2 C -0.552 3.327 -0.324 1.00 . A A . 162 LEU CD2 1 1
8 19825 1 1 162 LEU CG C -1.923 3.983 -0.479 1.00 . A A . 162 LEU CG 1 1
8 19826 1 1 162 LEU H H -5.022 1.543 -1.483 1.00 . A A . 162 LEU H 1 1
8 19827 1 1 162 LEU HA H -4.429 3.430 0.566 1.00 . A A . 162 LEU HA 1 1
8 19828 1 1 162 LEU HB2 H -2.702 1.983 -0.386 1.00 . A A . 162 LEU HB2 1 1
8 19829 1 1 162 LEU HB3 H -2.885 2.759 -1.957 1.00 . A A . 162 LEU HB3 1 1
8 19830 1 1 162 LEU HD11 H -2.332 3.875 1.630 1.00 . A A . 162 LEU HD11 1 1
8 19831 1 1 162 LEU HD12 H -3.316 5.054 0.762 1.00 . A A . 162 LEU HD12 1 1
8 19832 1 1 162 LEU HD13 H -1.622 5.402 1.107 1.00 . A A . 162 LEU HD13 1 1
8 19833 1 1 162 LEU HD21 H -0.475 2.883 0.656 1.00 . A A . 162 LEU HD21 1 1
8 19834 1 1 162 LEU HD22 H 0.220 4.072 -0.444 1.00 . A A . 162 LEU HD22 1 1
8 19835 1 1 162 LEU HD23 H -0.435 2.561 -1.077 1.00 . A A . 162 LEU HD23 1 1
8 19836 1 1 162 LEU HG H -1.874 4.743 -1.244 1.00 . A A . 162 LEU HG 1 1
8 19837 1 1 162 LEU N N -5.332 2.338 -0.995 1.00 . A A . 162 LEU N 1 1
8 19838 1 1 162 LEU O O -4.336 4.952 -2.291 1.00 . A A . 162 LEU O 1 1
8 19839 1 1 163 ALA C C -5.441 7.967 0.070 1.00 . A A . 163 ALA C 1 1
8 19840 1 1 163 ALA CA C -5.699 6.886 -0.979 1.00 . A A . 163 ALA CA 1 1
8 19841 1 1 163 ALA CB C -7.183 6.889 -1.349 1.00 . A A . 163 ALA CB 1 1
8 19842 1 1 163 ALA H H -5.598 5.315 0.487 1.00 . A A . 163 ALA H 1 1
8 19843 1 1 163 ALA HA H -5.107 7.087 -1.860 1.00 . A A . 163 ALA HA 1 1
8 19844 1 1 163 ALA HB1 H -7.775 6.687 -0.466 1.00 . A A . 163 ALA HB1 1 1
8 19845 1 1 163 ALA HB2 H -7.371 6.129 -2.092 1.00 . A A . 163 ALA HB2 1 1
8 19846 1 1 163 ALA HB3 H -7.451 7.857 -1.748 1.00 . A A . 163 ALA HB3 1 1
8 19847 1 1 163 ALA N N -5.334 5.553 -0.425 1.00 . A A . 163 ALA N 1 1
8 19848 1 1 163 ALA O O -5.610 7.751 1.253 1.00 . A A . 163 ALA O 1 1
8 19849 1 1 164 ILE C C -5.529 11.487 0.185 1.00 . A A . 164 ILE C 1 1
8 19850 1 1 164 ILE CA C -4.776 10.229 0.620 1.00 . A A . 164 ILE CA 1 1
8 19851 1 1 164 ILE CB C -3.276 10.521 0.670 1.00 . A A . 164 ILE CB 1 1
8 19852 1 1 164 ILE CD1 C -1.005 9.498 0.873 1.00 . A A . 164 ILE CD1 1 1
8 19853 1 1 164 ILE CG1 C -2.506 9.208 0.829 1.00 . A A . 164 ILE CG1 1 1
8 19854 1 1 164 ILE CG2 C -2.972 11.436 1.856 1.00 . A A . 164 ILE CG2 1 1
8 19855 1 1 164 ILE H H -4.912 9.289 -1.313 1.00 . A A . 164 ILE H 1 1
8 19856 1 1 164 ILE HA H -5.116 9.927 1.599 1.00 . A A . 164 ILE HA 1 1
8 19857 1 1 164 ILE HB H -2.974 11.008 -0.246 1.00 . A A . 164 ILE HB 1 1
8 19858 1 1 164 ILE HD11 H -0.548 8.921 1.663 1.00 . A A . 164 ILE HD11 1 1
8 19859 1 1 164 ILE HD12 H -0.848 10.550 1.060 1.00 . A A . 164 ILE HD12 1 1
8 19860 1 1 164 ILE HD13 H -0.558 9.230 -0.073 1.00 . A A . 164 ILE HD13 1 1
8 19861 1 1 164 ILE HG12 H -2.807 8.724 1.748 1.00 . A A . 164 ILE HG12 1 1
8 19862 1 1 164 ILE HG13 H -2.720 8.560 -0.006 1.00 . A A . 164 ILE HG13 1 1
8 19863 1 1 164 ILE HG21 H -3.433 12.398 1.696 1.00 . A A . 164 ILE HG21 1 1
8 19864 1 1 164 ILE HG22 H -1.903 11.559 1.951 1.00 . A A . 164 ILE HG22 1 1
8 19865 1 1 164 ILE HG23 H -3.366 10.994 2.761 1.00 . A A . 164 ILE HG23 1 1
8 19866 1 1 164 ILE N N -5.038 9.133 -0.354 1.00 . A A . 164 ILE N 1 1
8 19867 1 1 164 ILE O O -5.181 12.125 -0.790 1.00 . A A . 164 ILE O 1 1
8 19868 1 1 165 ALA C C -7.860 13.751 1.787 1.00 . A A . 165 ALA C 1 1
8 19869 1 1 165 ALA CA C -7.333 13.069 0.523 1.00 . A A . 165 ALA CA 1 1
8 19870 1 1 165 ALA CB C -8.511 12.676 -0.369 1.00 . A A . 165 ALA CB 1 1
8 19871 1 1 165 ALA H H -6.825 11.324 1.681 1.00 . A A . 165 ALA H 1 1
8 19872 1 1 165 ALA HA H -6.690 13.753 -0.012 1.00 . A A . 165 ALA HA 1 1
8 19873 1 1 165 ALA HB1 H -8.211 11.877 -1.031 1.00 . A A . 165 ALA HB1 1 1
8 19874 1 1 165 ALA HB2 H -8.822 13.530 -0.952 1.00 . A A . 165 ALA HB2 1 1
8 19875 1 1 165 ALA HB3 H -9.333 12.342 0.247 1.00 . A A . 165 ALA HB3 1 1
8 19876 1 1 165 ALA N N -6.560 11.851 0.898 1.00 . A A . 165 ALA N 1 1
8 19877 1 1 165 ALA O O -8.170 13.106 2.768 1.00 . A A . 165 ALA O 1 1
8 19878 1 1 166 SER C C -9.943 15.433 3.190 1.00 . A A . 166 SER C 1 1
8 19879 1 1 166 SER CA C -8.468 15.776 2.969 1.00 . A A . 166 SER CA 1 1
8 19880 1 1 166 SER CB C -8.323 17.282 2.751 1.00 . A A . 166 SER CB 1 1
8 19881 1 1 166 SER H H -7.708 15.550 0.965 1.00 . A A . 166 SER H 1 1
8 19882 1 1 166 SER HA H -7.896 15.480 3.835 1.00 . A A . 166 SER HA 1 1
8 19883 1 1 166 SER HB2 H -8.158 17.771 3.697 1.00 . A A . 166 SER HB2 1 1
8 19884 1 1 166 SER HB3 H -7.479 17.471 2.100 1.00 . A A . 166 SER HB3 1 1
8 19885 1 1 166 SER HG H -9.707 18.637 2.571 1.00 . A A . 166 SER HG 1 1
8 19886 1 1 166 SER N N -7.962 15.051 1.769 1.00 . A A . 166 SER N 1 1
8 19887 1 1 166 SER O O -10.506 14.602 2.506 1.00 . A A . 166 SER O 1 1
8 19888 1 1 166 SER OG O -9.514 17.789 2.165 1.00 . A A . 166 SER OG 1 1
8 19889 1 1 167 GLN C C -12.864 16.374 3.286 1.00 . A A . 167 GLN C 1 1
8 19890 1 1 167 GLN CA C -12.008 15.776 4.407 1.00 . A A . 167 GLN CA 1 1
8 19891 1 1 167 GLN CB C -12.415 16.396 5.746 1.00 . A A . 167 GLN CB 1 1
8 19892 1 1 167 GLN CD C -11.345 15.642 7.874 1.00 . A A . 167 GLN CD 1 1
8 19893 1 1 167 GLN CG C -12.415 15.316 6.829 1.00 . A A . 167 GLN CG 1 1
8 19894 1 1 167 GLN H H -10.098 16.733 4.682 1.00 . A A . 167 GLN H 1 1
8 19895 1 1 167 GLN HA H -12.159 14.708 4.444 1.00 . A A . 167 GLN HA 1 1
8 19896 1 1 167 GLN HB2 H -11.713 17.173 6.010 1.00 . A A . 167 GLN HB2 1 1
8 19897 1 1 167 GLN HB3 H -13.405 16.818 5.661 1.00 . A A . 167 GLN HB3 1 1
8 19898 1 1 167 GLN HE21 H -12.662 16.107 9.284 1.00 . A A . 167 GLN HE21 1 1
8 19899 1 1 167 GLN HE22 H -11.033 16.238 9.742 1.00 . A A . 167 GLN HE22 1 1
8 19900 1 1 167 GLN HG2 H -13.384 15.283 7.304 1.00 . A A . 167 GLN HG2 1 1
8 19901 1 1 167 GLN HG3 H -12.198 14.357 6.383 1.00 . A A . 167 GLN HG3 1 1
8 19902 1 1 167 GLN N N -10.571 16.066 4.142 1.00 . A A . 167 GLN N 1 1
8 19903 1 1 167 GLN NE2 N -11.711 16.028 9.065 1.00 . A A . 167 GLN NE2 1 1
8 19904 1 1 167 GLN O O -12.379 17.146 2.483 1.00 . A A . 167 GLN O 1 1
8 19905 1 1 167 GLN OE1 O -10.165 15.543 7.603 1.00 . A A . 167 GLN OE1 1 1
8 19906 1 1 168 PRO C C -15.550 17.890 2.600 1.00 . A A . 168 PRO C 1 1
8 19907 1 1 168 PRO CA C -15.077 16.474 2.259 1.00 . A A . 168 PRO CA 1 1
8 19908 1 1 168 PRO CB C -16.230 15.473 2.358 1.00 . A A . 168 PRO CB 1 1
8 19909 1 1 168 PRO CD C -14.691 15.055 4.252 1.00 . A A . 168 PRO CD 1 1
8 19910 1 1 168 PRO CG C -16.137 14.837 3.767 1.00 . A A . 168 PRO CG 1 1
8 19911 1 1 168 PRO HA H -14.644 16.442 1.272 1.00 . A A . 168 PRO HA 1 1
8 19912 1 1 168 PRO HB2 H -17.176 15.986 2.240 1.00 . A A . 168 PRO HB2 1 1
8 19913 1 1 168 PRO HB3 H -16.125 14.707 1.606 1.00 . A A . 168 PRO HB3 1 1
8 19914 1 1 168 PRO HD2 H -14.687 15.489 5.243 1.00 . A A . 168 PRO HD2 1 1
8 19915 1 1 168 PRO HD3 H -14.144 14.125 4.242 1.00 . A A . 168 PRO HD3 1 1
8 19916 1 1 168 PRO HG2 H -16.832 15.322 4.438 1.00 . A A . 168 PRO HG2 1 1
8 19917 1 1 168 PRO HG3 H -16.347 13.781 3.712 1.00 . A A . 168 PRO HG3 1 1
8 19918 1 1 168 PRO N N -14.117 15.995 3.268 1.00 . A A . 168 PRO N 1 1
8 19919 1 1 168 PRO O O -16.748 18.117 2.566 1.00 . A A . 168 PRO O 1 1
8 19920 1 1 168 PRO OXT O -14.706 18.721 2.890 1.00 . A A . 168 PRO OXT 1 1
9 19921 1 1 1 MET C C -11.746 13.228 -8.427 1.00 . A A . 1 MET C 1 1
9 19922 1 1 1 MET CA C -13.231 13.596 -8.434 1.00 . A A . 1 MET CA 1 1
9 19923 1 1 1 MET CB C -13.902 13.039 -7.177 1.00 . A A . 1 MET CB 1 1
9 19924 1 1 1 MET CE C -12.898 13.846 -3.274 1.00 . A A . 1 MET CE 1 1
9 19925 1 1 1 MET CG C -13.068 13.408 -5.948 1.00 . A A . 1 MET CG 1 1
9 19926 1 1 1 MET H1 H -13.997 11.989 -9.515 1.00 . A A . 1 MET H1 1 1
9 19927 1 1 1 MET H2 H -13.288 13.197 -10.477 1.00 . A A . 1 MET H2 1 1
9 19928 1 1 1 MET H3 H -14.815 13.451 -9.779 1.00 . A A . 1 MET H3 1 1
9 19929 1 1 1 MET HA H -13.337 14.672 -8.452 1.00 . A A . 1 MET HA 1 1
9 19930 1 1 1 MET HB2 H -14.893 13.459 -7.081 1.00 . A A . 1 MET HB2 1 1
9 19931 1 1 1 MET HB3 H -13.971 11.965 -7.252 1.00 . A A . 1 MET HB3 1 1
9 19932 1 1 1 MET HE1 H -13.334 14.226 -2.359 1.00 . A A . 1 MET HE1 1 1
9 19933 1 1 1 MET HE2 H -12.105 14.504 -3.591 1.00 . A A . 1 MET HE2 1 1
9 19934 1 1 1 MET HE3 H -12.498 12.856 -3.104 1.00 . A A . 1 MET HE3 1 1
9 19935 1 1 1 MET HG2 H -12.421 12.584 -5.690 1.00 . A A . 1 MET HG2 1 1
9 19936 1 1 1 MET HG3 H -12.470 14.280 -6.168 1.00 . A A . 1 MET HG3 1 1
9 19937 1 1 1 MET N N -13.881 13.015 -9.643 1.00 . A A . 1 MET N 1 1
9 19938 1 1 1 MET O O -11.374 12.107 -8.708 1.00 . A A . 1 MET O 1 1
9 19939 1 1 1 MET SD S -14.171 13.768 -4.557 1.00 . A A . 1 MET SD 1 1
9 19940 1 1 2 LEU C C -8.980 13.674 -6.635 1.00 . A A . 2 LEU C 1 1
9 19941 1 1 2 LEU CA C -9.435 13.867 -8.083 1.00 . A A . 2 LEU CA 1 1
9 19942 1 1 2 LEU CB C -8.667 15.033 -8.708 1.00 . A A . 2 LEU CB 1 1
9 19943 1 1 2 LEU CD1 C -8.357 13.636 -10.757 1.00 . A A . 2 LEU CD1 1 1
9 19944 1 1 2 LEU CD2 C -10.300 15.196 -10.591 1.00 . A A . 2 LEU CD2 1 1
9 19945 1 1 2 LEU CG C -8.827 14.993 -10.229 1.00 . A A . 2 LEU CG 1 1
9 19946 1 1 2 LEU H H -11.216 15.064 -7.884 1.00 . A A . 2 LEU H 1 1
9 19947 1 1 2 LEU HA H -9.243 12.966 -8.644 1.00 . A A . 2 LEU HA 1 1
9 19948 1 1 2 LEU HB2 H -9.057 15.966 -8.329 1.00 . A A . 2 LEU HB2 1 1
9 19949 1 1 2 LEU HB3 H -7.621 14.952 -8.457 1.00 . A A . 2 LEU HB3 1 1
9 19950 1 1 2 LEU HD11 H -8.159 13.711 -11.816 1.00 . A A . 2 LEU HD11 1 1
9 19951 1 1 2 LEU HD12 H -9.125 12.897 -10.585 1.00 . A A . 2 LEU HD12 1 1
9 19952 1 1 2 LEU HD13 H -7.454 13.342 -10.241 1.00 . A A . 2 LEU HD13 1 1
9 19953 1 1 2 LEU HD21 H -10.378 15.494 -11.626 1.00 . A A . 2 LEU HD21 1 1
9 19954 1 1 2 LEU HD22 H -10.723 15.965 -9.962 1.00 . A A . 2 LEU HD22 1 1
9 19955 1 1 2 LEU HD23 H -10.838 14.272 -10.441 1.00 . A A . 2 LEU HD23 1 1
9 19956 1 1 2 LEU HG H -8.233 15.777 -10.675 1.00 . A A . 2 LEU HG 1 1
9 19957 1 1 2 LEU N N -10.896 14.164 -8.108 1.00 . A A . 2 LEU N 1 1
9 19958 1 1 2 LEU O O -9.709 13.945 -5.703 1.00 . A A . 2 LEU O 1 1
9 19959 1 1 3 VAL C C -5.746 13.085 -5.045 1.00 . A A . 3 VAL C 1 1
9 19960 1 1 3 VAL CA C -7.276 12.996 -5.052 1.00 . A A . 3 VAL CA 1 1
9 19961 1 1 3 VAL CB C -7.725 11.616 -4.556 1.00 . A A . 3 VAL CB 1 1
9 19962 1 1 3 VAL CG1 C -6.843 10.528 -5.171 1.00 . A A . 3 VAL CG1 1 1
9 19963 1 1 3 VAL CG2 C -7.613 11.560 -3.030 1.00 . A A . 3 VAL CG2 1 1
9 19964 1 1 3 VAL H H -7.203 12.993 -7.205 1.00 . A A . 3 VAL H 1 1
9 19965 1 1 3 VAL HA H -7.682 13.759 -4.405 1.00 . A A . 3 VAL HA 1 1
9 19966 1 1 3 VAL HB H -8.752 11.449 -4.846 1.00 . A A . 3 VAL HB 1 1
9 19967 1 1 3 VAL HG11 H -5.821 10.668 -4.846 1.00 . A A . 3 VAL HG11 1 1
9 19968 1 1 3 VAL HG12 H -6.890 10.592 -6.248 1.00 . A A . 3 VAL HG12 1 1
9 19969 1 1 3 VAL HG13 H -7.192 9.558 -4.851 1.00 . A A . 3 VAL HG13 1 1
9 19970 1 1 3 VAL HG21 H -8.409 10.949 -2.633 1.00 . A A . 3 VAL HG21 1 1
9 19971 1 1 3 VAL HG22 H -7.690 12.558 -2.626 1.00 . A A . 3 VAL HG22 1 1
9 19972 1 1 3 VAL HG23 H -6.660 11.132 -2.754 1.00 . A A . 3 VAL HG23 1 1
9 19973 1 1 3 VAL N N -7.777 13.206 -6.439 1.00 . A A . 3 VAL N 1 1
9 19974 1 1 3 VAL O O -5.116 13.189 -6.078 1.00 . A A . 3 VAL O 1 1
9 19975 1 1 4 ALA C C -3.041 11.797 -4.229 1.00 . A A . 4 ALA C 1 1
9 19976 1 1 4 ALA CA C -3.657 13.136 -3.815 1.00 . A A . 4 ALA CA 1 1
9 19977 1 1 4 ALA CB C -3.236 13.467 -2.382 1.00 . A A . 4 ALA CB 1 1
9 19978 1 1 4 ALA H H -5.669 12.967 -3.065 1.00 . A A . 4 ALA H 1 1
9 19979 1 1 4 ALA HA H -3.311 13.912 -4.480 1.00 . A A . 4 ALA HA 1 1
9 19980 1 1 4 ALA HB1 H -2.163 13.587 -2.340 1.00 . A A . 4 ALA HB1 1 1
9 19981 1 1 4 ALA HB2 H -3.534 12.665 -1.724 1.00 . A A . 4 ALA HB2 1 1
9 19982 1 1 4 ALA HB3 H -3.712 14.385 -2.070 1.00 . A A . 4 ALA HB3 1 1
9 19983 1 1 4 ALA N N -5.144 13.049 -3.886 1.00 . A A . 4 ALA N 1 1
9 19984 1 1 4 ALA O O -2.036 11.751 -4.910 1.00 . A A . 4 ALA O 1 1
9 19985 1 1 5 ASN C C -3.727 8.883 -5.484 1.00 . A A . 5 ASN C 1 1
9 19986 1 1 5 ASN CA C -3.075 9.375 -4.191 1.00 . A A . 5 ASN CA 1 1
9 19987 1 1 5 ASN CB C -3.358 8.376 -3.067 1.00 . A A . 5 ASN CB 1 1
9 19988 1 1 5 ASN CG C -2.319 7.255 -3.108 1.00 . A A . 5 ASN CG 1 1
9 19989 1 1 5 ASN H H -4.441 10.765 -3.271 1.00 . A A . 5 ASN H 1 1
9 19990 1 1 5 ASN HA H -2.008 9.460 -4.336 1.00 . A A . 5 ASN HA 1 1
9 19991 1 1 5 ASN HB2 H -3.306 8.883 -2.114 1.00 . A A . 5 ASN HB2 1 1
9 19992 1 1 5 ASN HB3 H -4.343 7.956 -3.199 1.00 . A A . 5 ASN HB3 1 1
9 19993 1 1 5 ASN HD21 H -3.200 6.301 -4.609 1.00 . A A . 5 ASN HD21 1 1
9 19994 1 1 5 ASN HD22 H -1.784 5.574 -4.019 1.00 . A A . 5 ASN HD22 1 1
9 19995 1 1 5 ASN N N -3.633 10.708 -3.822 1.00 . A A . 5 ASN N 1 1
9 19996 1 1 5 ASN ND2 N -2.445 6.297 -3.984 1.00 . A A . 5 ASN ND2 1 1
9 19997 1 1 5 ASN O O -4.934 8.868 -5.616 1.00 . A A . 5 ASN O 1 1
9 19998 1 1 5 ASN OD1 O -1.383 7.249 -2.333 1.00 . A A . 5 ASN OD1 1 1
9 19999 1 1 6 ILE C C -3.212 6.488 -7.870 1.00 . A A . 6 ILE C 1 1
9 20000 1 1 6 ILE CA C -3.510 7.981 -7.724 1.00 . A A . 6 ILE CA 1 1
9 20001 1 1 6 ILE CB C -2.878 8.746 -8.890 1.00 . A A . 6 ILE CB 1 1
9 20002 1 1 6 ILE CD1 C -2.598 11.023 -9.879 1.00 . A A . 6 ILE CD1 1 1
9 20003 1 1 6 ILE CG1 C -3.436 10.170 -8.925 1.00 . A A . 6 ILE CG1 1 1
9 20004 1 1 6 ILE CG2 C -3.207 8.039 -10.207 1.00 . A A . 6 ILE CG2 1 1
9 20005 1 1 6 ILE H H -1.965 8.493 -6.312 1.00 . A A . 6 ILE H 1 1
9 20006 1 1 6 ILE HA H -4.579 8.139 -7.726 1.00 . A A . 6 ILE HA 1 1
9 20007 1 1 6 ILE HB H -1.806 8.779 -8.759 1.00 . A A . 6 ILE HB 1 1
9 20008 1 1 6 ILE HD11 H -2.412 10.470 -10.788 1.00 . A A . 6 ILE HD11 1 1
9 20009 1 1 6 ILE HD12 H -1.656 11.269 -9.410 1.00 . A A . 6 ILE HD12 1 1
9 20010 1 1 6 ILE HD13 H -3.132 11.933 -10.113 1.00 . A A . 6 ILE HD13 1 1
9 20011 1 1 6 ILE HG12 H -4.459 10.148 -9.266 1.00 . A A . 6 ILE HG12 1 1
9 20012 1 1 6 ILE HG13 H -3.395 10.598 -7.935 1.00 . A A . 6 ILE HG13 1 1
9 20013 1 1 6 ILE HG21 H -2.319 7.556 -10.588 1.00 . A A . 6 ILE HG21 1 1
9 20014 1 1 6 ILE HG22 H -3.561 8.763 -10.926 1.00 . A A . 6 ILE HG22 1 1
9 20015 1 1 6 ILE HG23 H -3.974 7.297 -10.035 1.00 . A A . 6 ILE HG23 1 1
9 20016 1 1 6 ILE N N -2.936 8.476 -6.440 1.00 . A A . 6 ILE N 1 1
9 20017 1 1 6 ILE O O -2.089 6.052 -7.715 1.00 . A A . 6 ILE O 1 1
9 20018 1 1 7 ASN C C -3.671 3.618 -6.958 1.00 . A A . 7 ASN C 1 1
9 20019 1 1 7 ASN CA C -3.979 4.236 -8.322 1.00 . A A . 7 ASN CA 1 1
9 20020 1 1 7 ASN CB C -2.793 4.006 -9.259 1.00 . A A . 7 ASN CB 1 1
9 20021 1 1 7 ASN CG C -3.278 3.341 -10.548 1.00 . A A . 7 ASN CG 1 1
9 20022 1 1 7 ASN H H -5.109 6.067 -8.289 1.00 . A A . 7 ASN H 1 1
9 20023 1 1 7 ASN HA H -4.861 3.773 -8.738 1.00 . A A . 7 ASN HA 1 1
9 20024 1 1 7 ASN HB2 H -2.329 4.953 -9.494 1.00 . A A . 7 ASN HB2 1 1
9 20025 1 1 7 ASN HB3 H -2.074 3.363 -8.775 1.00 . A A . 7 ASN HB3 1 1
9 20026 1 1 7 ASN HD21 H -2.109 1.754 -10.328 1.00 . A A . 7 ASN HD21 1 1
9 20027 1 1 7 ASN HD22 H -3.085 1.749 -11.715 1.00 . A A . 7 ASN HD22 1 1
9 20028 1 1 7 ASN N N -4.209 5.699 -8.167 1.00 . A A . 7 ASN N 1 1
9 20029 1 1 7 ASN ND2 N -2.783 2.186 -10.893 1.00 . A A . 7 ASN ND2 1 1
9 20030 1 1 7 ASN O O -2.987 2.619 -6.861 1.00 . A A . 7 ASN O 1 1
9 20031 1 1 7 ASN OD1 O -4.112 3.880 -11.247 1.00 . A A . 7 ASN OD1 1 1
9 20032 1 1 8 GLY C C -4.080 2.117 -4.595 1.00 . A A . 8 GLY C 1 1
9 20033 1 1 8 GLY CA C -3.907 3.635 -4.549 1.00 . A A . 8 GLY CA 1 1
9 20034 1 1 8 GLY H H -4.723 5.003 -6.000 1.00 . A A . 8 GLY H 1 1
9 20035 1 1 8 GLY HA2 H -2.897 3.877 -4.247 1.00 . A A . 8 GLY HA2 1 1
9 20036 1 1 8 GLY HA3 H -4.606 4.052 -3.840 1.00 . A A . 8 GLY HA3 1 1
9 20037 1 1 8 GLY N N -4.172 4.199 -5.903 1.00 . A A . 8 GLY N 1 1
9 20038 1 1 8 GLY O O -3.484 1.389 -3.826 1.00 . A A . 8 GLY O 1 1
9 20039 1 1 9 GLY C C -5.230 -0.221 -7.074 1.00 . A A . 9 GLY C 1 1
9 20040 1 1 9 GLY CA C -5.105 0.167 -5.601 1.00 . A A . 9 GLY CA 1 1
9 20041 1 1 9 GLY H H -5.359 2.243 -6.106 1.00 . A A . 9 GLY H 1 1
9 20042 1 1 9 GLY HA2 H -4.265 -0.351 -5.158 1.00 . A A . 9 GLY HA2 1 1
9 20043 1 1 9 GLY HA3 H -6.010 -0.103 -5.082 1.00 . A A . 9 GLY HA3 1 1
9 20044 1 1 9 GLY N N -4.891 1.637 -5.496 1.00 . A A . 9 GLY N 1 1
9 20045 1 1 9 GLY O O -6.169 -0.880 -7.474 1.00 . A A . 9 GLY O 1 1
9 20046 1 1 10 PHE C C -5.775 0.079 -9.846 1.00 . A A . 10 PHE C 1 1
9 20047 1 1 10 PHE CA C -4.355 -0.169 -9.332 1.00 . A A . 10 PHE CA 1 1
9 20048 1 1 10 PHE CB C -3.998 -1.648 -9.515 1.00 . A A . 10 PHE CB 1 1
9 20049 1 1 10 PHE CD1 C -2.462 -1.792 -7.513 1.00 . A A . 10 PHE CD1 1 1
9 20050 1 1 10 PHE CD2 C -1.578 -2.330 -9.706 1.00 . A A . 10 PHE CD2 1 1
9 20051 1 1 10 PHE CE1 C -1.211 -2.054 -6.944 1.00 . A A . 10 PHE CE1 1 1
9 20052 1 1 10 PHE CE2 C -0.326 -2.592 -9.136 1.00 . A A . 10 PHE CE2 1 1
9 20053 1 1 10 PHE CG C -2.647 -1.930 -8.896 1.00 . A A . 10 PHE CG 1 1
9 20054 1 1 10 PHE CZ C -0.143 -2.455 -7.755 1.00 . A A . 10 PHE CZ 1 1
9 20055 1 1 10 PHE H H -3.538 0.709 -7.541 1.00 . A A . 10 PHE H 1 1
9 20056 1 1 10 PHE HA H -3.657 0.442 -9.884 1.00 . A A . 10 PHE HA 1 1
9 20057 1 1 10 PHE HB2 H -4.747 -2.260 -9.034 1.00 . A A . 10 PHE HB2 1 1
9 20058 1 1 10 PHE HB3 H -3.966 -1.882 -10.568 1.00 . A A . 10 PHE HB3 1 1
9 20059 1 1 10 PHE HD1 H -3.284 -1.486 -6.887 1.00 . A A . 10 PHE HD1 1 1
9 20060 1 1 10 PHE HD2 H -1.718 -2.436 -10.772 1.00 . A A . 10 PHE HD2 1 1
9 20061 1 1 10 PHE HE1 H -1.070 -1.948 -5.879 1.00 . A A . 10 PHE HE1 1 1
9 20062 1 1 10 PHE HE2 H 0.497 -2.903 -9.760 1.00 . A A . 10 PHE HE2 1 1
9 20063 1 1 10 PHE HZ H 0.822 -2.656 -7.315 1.00 . A A . 10 PHE HZ 1 1
9 20064 1 1 10 PHE N N -4.289 0.179 -7.885 1.00 . A A . 10 PHE N 1 1
9 20065 1 1 10 PHE O O -6.419 -0.808 -10.370 1.00 . A A . 10 PHE O 1 1
9 20066 1 1 11 GLU C C -7.644 1.928 -11.656 1.00 . A A . 11 GLU C 1 1
9 20067 1 1 11 GLU CA C -7.657 1.574 -10.166 1.00 . A A . 11 GLU CA 1 1
9 20068 1 1 11 GLU CB C -8.221 2.753 -9.371 1.00 . A A . 11 GLU CB 1 1
9 20069 1 1 11 GLU CD C -7.700 3.880 -7.203 1.00 . A A . 11 GLU CD 1 1
9 20070 1 1 11 GLU CG C -7.966 2.534 -7.879 1.00 . A A . 11 GLU CG 1 1
9 20071 1 1 11 GLU H H -5.742 1.980 -9.262 1.00 . A A . 11 GLU H 1 1
9 20072 1 1 11 GLU HA H -8.281 0.707 -10.010 1.00 . A A . 11 GLU HA 1 1
9 20073 1 1 11 GLU HB2 H -7.739 3.666 -9.690 1.00 . A A . 11 GLU HB2 1 1
9 20074 1 1 11 GLU HB3 H -9.285 2.828 -9.545 1.00 . A A . 11 GLU HB3 1 1
9 20075 1 1 11 GLU HG2 H -8.831 2.069 -7.430 1.00 . A A . 11 GLU HG2 1 1
9 20076 1 1 11 GLU HG3 H -7.105 1.894 -7.751 1.00 . A A . 11 GLU HG3 1 1
9 20077 1 1 11 GLU N N -6.274 1.277 -9.694 1.00 . A A . 11 GLU N 1 1
9 20078 1 1 11 GLU O O -8.607 1.701 -12.363 1.00 . A A . 11 GLU O 1 1
9 20079 1 1 11 GLU OE1 O -8.661 4.533 -6.829 1.00 . A A . 11 GLU OE1 1 1
9 20080 1 1 11 GLU OE2 O -6.541 4.235 -7.069 1.00 . A A . 11 GLU OE2 1 1
9 20081 1 1 12 SER C C -5.847 1.754 -14.392 1.00 . A A . 12 SER C 1 1
9 20082 1 1 12 SER CA C -6.518 2.867 -13.583 1.00 . A A . 12 SER CA 1 1
9 20083 1 1 12 SER CB C -5.717 4.161 -13.740 1.00 . A A . 12 SER CB 1 1
9 20084 1 1 12 SER H H -5.808 2.676 -11.556 1.00 . A A . 12 SER H 1 1
9 20085 1 1 12 SER HA H -7.521 3.021 -13.951 1.00 . A A . 12 SER HA 1 1
9 20086 1 1 12 SER HB2 H -5.998 4.650 -14.658 1.00 . A A . 12 SER HB2 1 1
9 20087 1 1 12 SER HB3 H -5.928 4.816 -12.906 1.00 . A A . 12 SER HB3 1 1
9 20088 1 1 12 SER HG H -3.952 4.280 -14.552 1.00 . A A . 12 SER HG 1 1
9 20089 1 1 12 SER N N -6.572 2.492 -12.141 1.00 . A A . 12 SER N 1 1
9 20090 1 1 12 SER O O -6.336 1.346 -15.427 1.00 . A A . 12 SER O 1 1
9 20091 1 1 12 SER OG O -4.330 3.852 -13.780 1.00 . A A . 12 SER OG 1 1
9 20092 1 1 13 THR C C -4.945 -1.039 -14.806 1.00 . A A . 13 THR C 1 1
9 20093 1 1 13 THR CA C -4.025 0.185 -14.684 1.00 . A A . 13 THR CA 1 1
9 20094 1 1 13 THR CB C -2.753 -0.204 -13.928 1.00 . A A . 13 THR CB 1 1
9 20095 1 1 13 THR CG2 C -1.786 -0.917 -14.875 1.00 . A A . 13 THR CG2 1 1
9 20096 1 1 13 THR H H -4.347 1.609 -13.102 1.00 . A A . 13 THR H 1 1
9 20097 1 1 13 THR HA H -3.763 0.547 -15.665 1.00 . A A . 13 THR HA 1 1
9 20098 1 1 13 THR HB H -3.006 -0.864 -13.113 1.00 . A A . 13 THR HB 1 1
9 20099 1 1 13 THR HG1 H -1.845 1.501 -14.160 1.00 . A A . 13 THR HG1 1 1
9 20100 1 1 13 THR HG21 H -1.693 -0.350 -15.789 1.00 . A A . 13 THR HG21 1 1
9 20101 1 1 13 THR HG22 H -2.164 -1.904 -15.100 1.00 . A A . 13 THR HG22 1 1
9 20102 1 1 13 THR HG23 H -0.818 -1.001 -14.403 1.00 . A A . 13 THR HG23 1 1
9 20103 1 1 13 THR N N -4.728 1.264 -13.935 1.00 . A A . 13 THR N 1 1
9 20104 1 1 13 THR O O -5.582 -1.425 -13.846 1.00 . A A . 13 THR O 1 1
9 20105 1 1 13 THR OG1 O -2.136 0.968 -13.416 1.00 . A A . 13 THR OG1 1 1
9 20106 1 1 14 PRO C C -5.169 -4.058 -15.700 1.00 . A A . 14 PRO C 1 1
9 20107 1 1 14 PRO CA C -5.821 -2.799 -16.260 1.00 . A A . 14 PRO CA 1 1
9 20108 1 1 14 PRO CB C -5.885 -2.849 -17.788 1.00 . A A . 14 PRO CB 1 1
9 20109 1 1 14 PRO CD C -4.211 -1.141 -17.151 1.00 . A A . 14 PRO CD 1 1
9 20110 1 1 14 PRO CG C -4.655 -2.064 -18.301 1.00 . A A . 14 PRO CG 1 1
9 20111 1 1 14 PRO HA H -6.812 -2.681 -15.853 1.00 . A A . 14 PRO HA 1 1
9 20112 1 1 14 PRO HB2 H -5.843 -3.876 -18.126 1.00 . A A . 14 PRO HB2 1 1
9 20113 1 1 14 PRO HB3 H -6.790 -2.377 -18.139 1.00 . A A . 14 PRO HB3 1 1
9 20114 1 1 14 PRO HD2 H -3.150 -1.247 -16.974 1.00 . A A . 14 PRO HD2 1 1
9 20115 1 1 14 PRO HD3 H -4.460 -0.115 -17.374 1.00 . A A . 14 PRO HD3 1 1
9 20116 1 1 14 PRO HG2 H -3.860 -2.750 -18.559 1.00 . A A . 14 PRO HG2 1 1
9 20117 1 1 14 PRO HG3 H -4.926 -1.470 -19.161 1.00 . A A . 14 PRO HG3 1 1
9 20118 1 1 14 PRO N N -4.988 -1.614 -15.985 1.00 . A A . 14 PRO N 1 1
9 20119 1 1 14 PRO O O -3.962 -4.196 -15.675 1.00 . A A . 14 PRO O 1 1
9 20120 1 1 15 ALA C C -4.327 -6.781 -15.592 1.00 . A A . 15 ALA C 1 1
9 20121 1 1 15 ALA CA C -5.439 -6.241 -14.690 1.00 . A A . 15 ALA CA 1 1
9 20122 1 1 15 ALA CB C -6.581 -7.247 -14.616 1.00 . A A . 15 ALA CB 1 1
9 20123 1 1 15 ALA H H -6.941 -4.832 -15.290 1.00 . A A . 15 ALA H 1 1
9 20124 1 1 15 ALA HA H -5.050 -6.063 -13.699 1.00 . A A . 15 ALA HA 1 1
9 20125 1 1 15 ALA HB1 H -7.503 -6.753 -14.895 1.00 . A A . 15 ALA HB1 1 1
9 20126 1 1 15 ALA HB2 H -6.665 -7.625 -13.608 1.00 . A A . 15 ALA HB2 1 1
9 20127 1 1 15 ALA HB3 H -6.389 -8.063 -15.295 1.00 . A A . 15 ALA HB3 1 1
9 20128 1 1 15 ALA N N -5.973 -4.975 -15.253 1.00 . A A . 15 ALA N 1 1
9 20129 1 1 15 ALA O O -4.103 -6.290 -16.681 1.00 . A A . 15 ALA O 1 1
9 20130 1 1 16 GLY C C -1.348 -8.703 -15.065 1.00 . A A . 16 GLY C 1 1
9 20131 1 1 16 GLY CA C -2.526 -8.354 -15.973 1.00 . A A . 16 GLY CA 1 1
9 20132 1 1 16 GLY H H -3.819 -8.169 -14.265 1.00 . A A . 16 GLY H 1 1
9 20133 1 1 16 GLY HA2 H -2.876 -9.246 -16.475 1.00 . A A . 16 GLY HA2 1 1
9 20134 1 1 16 GLY HA3 H -2.211 -7.626 -16.705 1.00 . A A . 16 GLY HA3 1 1
9 20135 1 1 16 GLY N N -3.626 -7.787 -15.147 1.00 . A A . 16 GLY N 1 1
9 20136 1 1 16 GLY O O -0.920 -7.905 -14.255 1.00 . A A . 16 GLY O 1 1
9 20137 1 1 17 VAL C C 1.465 -9.286 -14.513 1.00 . A A . 17 VAL C 1 1
9 20138 1 1 17 VAL CA C 0.321 -10.285 -14.321 1.00 . A A . 17 VAL CA 1 1
9 20139 1 1 17 VAL CB C 0.762 -11.722 -14.682 1.00 . A A . 17 VAL CB 1 1
9 20140 1 1 17 VAL CG1 C 2.197 -11.749 -15.230 1.00 . A A . 17 VAL CG1 1 1
9 20141 1 1 17 VAL CG2 C 0.694 -12.596 -13.428 1.00 . A A . 17 VAL CG2 1 1
9 20142 1 1 17 VAL H H -1.189 -10.520 -15.840 1.00 . A A . 17 VAL H 1 1
9 20143 1 1 17 VAL HA H 0.008 -10.256 -13.287 1.00 . A A . 17 VAL HA 1 1
9 20144 1 1 17 VAL HB H 0.091 -12.122 -15.428 1.00 . A A . 17 VAL HB 1 1
9 20145 1 1 17 VAL HG11 H 2.212 -11.320 -16.220 1.00 . A A . 17 VAL HG11 1 1
9 20146 1 1 17 VAL HG12 H 2.548 -12.770 -15.273 1.00 . A A . 17 VAL HG12 1 1
9 20147 1 1 17 VAL HG13 H 2.840 -11.173 -14.578 1.00 . A A . 17 VAL HG13 1 1
9 20148 1 1 17 VAL HG21 H -0.338 -12.747 -13.149 1.00 . A A . 17 VAL HG21 1 1
9 20149 1 1 17 VAL HG22 H 1.218 -12.107 -12.619 1.00 . A A . 17 VAL HG22 1 1
9 20150 1 1 17 VAL HG23 H 1.156 -13.551 -13.629 1.00 . A A . 17 VAL HG23 1 1
9 20151 1 1 17 VAL N N -0.824 -9.889 -15.186 1.00 . A A . 17 VAL N 1 1
9 20152 1 1 17 VAL O O 1.748 -8.848 -15.611 1.00 . A A . 17 VAL O 1 1
9 20153 1 1 18 VAL C C 4.557 -8.674 -13.762 1.00 . A A . 18 VAL C 1 1
9 20154 1 1 18 VAL CA C 3.231 -7.947 -13.547 1.00 . A A . 18 VAL CA 1 1
9 20155 1 1 18 VAL CB C 3.298 -7.138 -12.258 1.00 . A A . 18 VAL CB 1 1
9 20156 1 1 18 VAL CG1 C 4.425 -6.109 -12.354 1.00 . A A . 18 VAL CG1 1 1
9 20157 1 1 18 VAL CG2 C 1.964 -6.425 -12.062 1.00 . A A . 18 VAL CG2 1 1
9 20158 1 1 18 VAL H H 1.859 -9.287 -12.573 1.00 . A A . 18 VAL H 1 1
9 20159 1 1 18 VAL HA H 3.053 -7.280 -14.376 1.00 . A A . 18 VAL HA 1 1
9 20160 1 1 18 VAL HB H 3.482 -7.801 -11.424 1.00 . A A . 18 VAL HB 1 1
9 20161 1 1 18 VAL HG11 H 5.378 -6.615 -12.318 1.00 . A A . 18 VAL HG11 1 1
9 20162 1 1 18 VAL HG12 H 4.352 -5.418 -11.527 1.00 . A A . 18 VAL HG12 1 1
9 20163 1 1 18 VAL HG13 H 4.339 -5.568 -13.285 1.00 . A A . 18 VAL HG13 1 1
9 20164 1 1 18 VAL HG21 H 1.157 -7.125 -12.231 1.00 . A A . 18 VAL HG21 1 1
9 20165 1 1 18 VAL HG22 H 1.889 -5.610 -12.767 1.00 . A A . 18 VAL HG22 1 1
9 20166 1 1 18 VAL HG23 H 1.905 -6.039 -11.056 1.00 . A A . 18 VAL HG23 1 1
9 20167 1 1 18 VAL N N 2.114 -8.923 -13.447 1.00 . A A . 18 VAL N 1 1
9 20168 1 1 18 VAL O O 4.805 -9.725 -13.205 1.00 . A A . 18 VAL O 1 1
9 20169 1 1 19 THR C C 7.784 -8.014 -13.946 1.00 . A A . 19 THR C 1 1
9 20170 1 1 19 THR CA C 6.742 -8.729 -14.807 1.00 . A A . 19 THR CA 1 1
9 20171 1 1 19 THR CB C 7.108 -8.583 -16.286 1.00 . A A . 19 THR CB 1 1
9 20172 1 1 19 THR CG2 C 7.162 -7.100 -16.657 1.00 . A A . 19 THR CG2 1 1
9 20173 1 1 19 THR H H 5.188 -7.247 -14.977 1.00 . A A . 19 THR H 1 1
9 20174 1 1 19 THR HA H 6.707 -9.775 -14.541 1.00 . A A . 19 THR HA 1 1
9 20175 1 1 19 THR HB H 6.364 -9.074 -16.893 1.00 . A A . 19 THR HB 1 1
9 20176 1 1 19 THR HG1 H 9.047 -8.495 -16.422 1.00 . A A . 19 THR HG1 1 1
9 20177 1 1 19 THR HG21 H 6.184 -6.661 -16.525 1.00 . A A . 19 THR HG21 1 1
9 20178 1 1 19 THR HG22 H 7.466 -6.997 -17.689 1.00 . A A . 19 THR HG22 1 1
9 20179 1 1 19 THR HG23 H 7.872 -6.595 -16.020 1.00 . A A . 19 THR HG23 1 1
9 20180 1 1 19 THR N N 5.414 -8.102 -14.555 1.00 . A A . 19 THR N 1 1
9 20181 1 1 19 THR O O 8.768 -8.589 -13.528 1.00 . A A . 19 THR O 1 1
9 20182 1 1 19 THR OG1 O 8.378 -9.177 -16.519 1.00 . A A . 19 THR OG1 1 1
9 20183 1 1 20 ASP C C 7.696 -5.253 -11.750 1.00 . A A . 20 ASP C 1 1
9 20184 1 1 20 ASP CA C 8.503 -5.983 -12.823 1.00 . A A . 20 ASP CA 1 1
9 20185 1 1 20 ASP CB C 9.250 -4.966 -13.688 1.00 . A A . 20 ASP CB 1 1
9 20186 1 1 20 ASP CG C 10.364 -5.673 -14.462 1.00 . A A . 20 ASP CG 1 1
9 20187 1 1 20 ASP H H 6.743 -6.328 -14.013 1.00 . A A . 20 ASP H 1 1
9 20188 1 1 20 ASP HA H 9.208 -6.655 -12.356 1.00 . A A . 20 ASP HA 1 1
9 20189 1 1 20 ASP HB2 H 8.561 -4.509 -14.383 1.00 . A A . 20 ASP HB2 1 1
9 20190 1 1 20 ASP HB3 H 9.682 -4.205 -13.056 1.00 . A A . 20 ASP HB3 1 1
9 20191 1 1 20 ASP N N 7.555 -6.760 -13.670 1.00 . A A . 20 ASP N 1 1
9 20192 1 1 20 ASP O O 7.178 -4.177 -11.974 1.00 . A A . 20 ASP O 1 1
9 20193 1 1 20 ASP OD1 O 11.235 -6.240 -13.824 1.00 . A A . 20 ASP OD1 1 1
9 20194 1 1 20 ASP OD2 O 10.327 -5.635 -15.681 1.00 . A A . 20 ASP OD2 1 1
9 20195 1 1 21 LEU C C 7.187 -3.741 -9.359 1.00 . A A . 21 LEU C 1 1
9 20196 1 1 21 LEU CA C 6.762 -5.196 -9.525 1.00 . A A . 21 LEU CA 1 1
9 20197 1 1 21 LEU CB C 6.912 -5.983 -8.205 1.00 . A A . 21 LEU CB 1 1
9 20198 1 1 21 LEU CD1 C 9.367 -6.526 -8.603 1.00 . A A . 21 LEU CD1 1 1
9 20199 1 1 21 LEU CD2 C 8.749 -4.547 -7.231 1.00 . A A . 21 LEU CD2 1 1
9 20200 1 1 21 LEU CG C 8.344 -5.963 -7.619 1.00 . A A . 21 LEU CG 1 1
9 20201 1 1 21 LEU H H 7.965 -6.714 -10.439 1.00 . A A . 21 LEU H 1 1
9 20202 1 1 21 LEU HA H 5.721 -5.214 -9.818 1.00 . A A . 21 LEU HA 1 1
9 20203 1 1 21 LEU HB2 H 6.244 -5.563 -7.481 1.00 . A A . 21 LEU HB2 1 1
9 20204 1 1 21 LEU HB3 H 6.629 -7.005 -8.387 1.00 . A A . 21 LEU HB3 1 1
9 20205 1 1 21 LEU HD11 H 9.451 -5.871 -9.455 1.00 . A A . 21 LEU HD11 1 1
9 20206 1 1 21 LEU HD12 H 9.057 -7.508 -8.925 1.00 . A A . 21 LEU HD12 1 1
9 20207 1 1 21 LEU HD13 H 10.329 -6.596 -8.108 1.00 . A A . 21 LEU HD13 1 1
9 20208 1 1 21 LEU HD21 H 9.476 -4.181 -7.938 1.00 . A A . 21 LEU HD21 1 1
9 20209 1 1 21 LEU HD22 H 9.181 -4.560 -6.245 1.00 . A A . 21 LEU HD22 1 1
9 20210 1 1 21 LEU HD23 H 7.883 -3.907 -7.234 1.00 . A A . 21 LEU HD23 1 1
9 20211 1 1 21 LEU HG H 8.354 -6.578 -6.731 1.00 . A A . 21 LEU HG 1 1
9 20212 1 1 21 LEU N N 7.560 -5.842 -10.595 1.00 . A A . 21 LEU N 1 1
9 20213 1 1 21 LEU O O 6.411 -2.893 -8.962 1.00 . A A . 21 LEU O 1 1
9 20214 1 1 22 ALA C C 8.105 -1.107 -10.384 1.00 . A A . 22 ALA C 1 1
9 20215 1 1 22 ALA CA C 8.918 -2.056 -9.498 1.00 . A A . 22 ALA CA 1 1
9 20216 1 1 22 ALA CB C 10.390 -2.000 -9.912 1.00 . A A . 22 ALA CB 1 1
9 20217 1 1 22 ALA H H 9.014 -4.162 -9.948 1.00 . A A . 22 ALA H 1 1
9 20218 1 1 22 ALA HA H 8.825 -1.750 -8.467 1.00 . A A . 22 ALA HA 1 1
9 20219 1 1 22 ALA HB1 H 10.765 -0.997 -9.774 1.00 . A A . 22 ALA HB1 1 1
9 20220 1 1 22 ALA HB2 H 10.484 -2.279 -10.951 1.00 . A A . 22 ALA HB2 1 1
9 20221 1 1 22 ALA HB3 H 10.962 -2.685 -9.302 1.00 . A A . 22 ALA HB3 1 1
9 20222 1 1 22 ALA N N 8.416 -3.452 -9.646 1.00 . A A . 22 ALA N 1 1
9 20223 1 1 22 ALA O O 7.528 -0.148 -9.913 1.00 . A A . 22 ALA O 1 1
9 20224 1 1 23 GLU C C 6.188 -1.272 -13.266 1.00 . A A . 23 GLU C 1 1
9 20225 1 1 23 GLU CA C 7.285 -0.467 -12.571 1.00 . A A . 23 GLU CA 1 1
9 20226 1 1 23 GLU CB C 8.224 0.129 -13.621 1.00 . A A . 23 GLU CB 1 1
9 20227 1 1 23 GLU CD C 9.981 -0.444 -15.304 1.00 . A A . 23 GLU CD 1 1
9 20228 1 1 23 GLU CG C 9.239 -0.930 -14.057 1.00 . A A . 23 GLU CG 1 1
9 20229 1 1 23 GLU H H 8.532 -2.139 -12.026 1.00 . A A . 23 GLU H 1 1
9 20230 1 1 23 GLU HA H 6.837 0.330 -11.995 1.00 . A A . 23 GLU HA 1 1
9 20231 1 1 23 GLU HB2 H 7.649 0.452 -14.477 1.00 . A A . 23 GLU HB2 1 1
9 20232 1 1 23 GLU HB3 H 8.748 0.973 -13.199 1.00 . A A . 23 GLU HB3 1 1
9 20233 1 1 23 GLU HG2 H 9.946 -1.100 -13.259 1.00 . A A . 23 GLU HG2 1 1
9 20234 1 1 23 GLU HG3 H 8.723 -1.851 -14.285 1.00 . A A . 23 GLU HG3 1 1
9 20235 1 1 23 GLU N N 8.058 -1.362 -11.663 1.00 . A A . 23 GLU N 1 1
9 20236 1 1 23 GLU O O 5.943 -1.119 -14.446 1.00 . A A . 23 GLU O 1 1
9 20237 1 1 23 GLU OE1 O 10.114 0.759 -15.458 1.00 . A A . 23 GLU OE1 1 1
9 20238 1 1 23 GLU OE2 O 10.404 -1.282 -16.082 1.00 . A A . 23 GLU OE2 1 1
9 20239 1 1 24 GLY C C 3.186 -2.107 -13.339 1.00 . A A . 24 GLY C 1 1
9 20240 1 1 24 GLY CA C 4.449 -2.953 -13.161 1.00 . A A . 24 GLY CA 1 1
9 20241 1 1 24 GLY H H 5.745 -2.242 -11.594 1.00 . A A . 24 GLY H 1 1
9 20242 1 1 24 GLY HA2 H 4.779 -3.314 -14.124 1.00 . A A . 24 GLY HA2 1 1
9 20243 1 1 24 GLY HA3 H 4.225 -3.792 -12.519 1.00 . A A . 24 GLY HA3 1 1
9 20244 1 1 24 GLY N N 5.528 -2.132 -12.543 1.00 . A A . 24 GLY N 1 1
9 20245 1 1 24 GLY O O 2.496 -2.209 -14.333 1.00 . A A . 24 GLY O 1 1
9 20246 1 1 25 VAL C C 1.911 0.960 -11.937 1.00 . A A . 25 VAL C 1 1
9 20247 1 1 25 VAL CA C 1.645 -0.436 -12.504 1.00 . A A . 25 VAL CA 1 1
9 20248 1 1 25 VAL CB C 0.504 -1.091 -11.723 1.00 . A A . 25 VAL CB 1 1
9 20249 1 1 25 VAL CG1 C -0.659 -0.108 -11.590 1.00 . A A . 25 VAL CG1 1 1
9 20250 1 1 25 VAL CG2 C 0.031 -2.342 -12.466 1.00 . A A . 25 VAL CG2 1 1
9 20251 1 1 25 VAL H H 3.434 -1.210 -11.583 1.00 . A A . 25 VAL H 1 1
9 20252 1 1 25 VAL HA H 1.367 -0.355 -13.545 1.00 . A A . 25 VAL HA 1 1
9 20253 1 1 25 VAL HB H 0.856 -1.366 -10.740 1.00 . A A . 25 VAL HB 1 1
9 20254 1 1 25 VAL HG11 H -1.567 -0.572 -11.948 1.00 . A A . 25 VAL HG11 1 1
9 20255 1 1 25 VAL HG12 H -0.452 0.776 -12.174 1.00 . A A . 25 VAL HG12 1 1
9 20256 1 1 25 VAL HG13 H -0.780 0.167 -10.553 1.00 . A A . 25 VAL HG13 1 1
9 20257 1 1 25 VAL HG21 H 0.717 -2.567 -13.269 1.00 . A A . 25 VAL HG21 1 1
9 20258 1 1 25 VAL HG22 H -0.954 -2.168 -12.873 1.00 . A A . 25 VAL HG22 1 1
9 20259 1 1 25 VAL HG23 H -0.006 -3.177 -11.781 1.00 . A A . 25 VAL HG23 1 1
9 20260 1 1 25 VAL N N 2.871 -1.276 -12.381 1.00 . A A . 25 VAL N 1 1
9 20261 1 1 25 VAL O O 2.458 1.113 -10.862 1.00 . A A . 25 VAL O 1 1
9 20262 1 1 26 GLU C C 0.846 3.613 -10.934 1.00 . A A . 26 GLU C 1 1
9 20263 1 1 26 GLU CA C 1.738 3.367 -12.151 1.00 . A A . 26 GLU CA 1 1
9 20264 1 1 26 GLU CB C 1.386 4.368 -13.255 1.00 . A A . 26 GLU CB 1 1
9 20265 1 1 26 GLU CD C 2.569 6.071 -11.859 1.00 . A A . 26 GLU CD 1 1
9 20266 1 1 26 GLU CG C 1.301 5.777 -12.662 1.00 . A A . 26 GLU CG 1 1
9 20267 1 1 26 GLU H H 1.071 1.835 -13.510 1.00 . A A . 26 GLU H 1 1
9 20268 1 1 26 GLU HA H 2.774 3.488 -11.870 1.00 . A A . 26 GLU HA 1 1
9 20269 1 1 26 GLU HB2 H 2.150 4.344 -14.018 1.00 . A A . 26 GLU HB2 1 1
9 20270 1 1 26 GLU HB3 H 0.433 4.104 -13.689 1.00 . A A . 26 GLU HB3 1 1
9 20271 1 1 26 GLU HG2 H 1.203 6.498 -13.461 1.00 . A A . 26 GLU HG2 1 1
9 20272 1 1 26 GLU HG3 H 0.441 5.842 -12.011 1.00 . A A . 26 GLU HG3 1 1
9 20273 1 1 26 GLU N N 1.517 1.980 -12.649 1.00 . A A . 26 GLU N 1 1
9 20274 1 1 26 GLU O O -0.285 3.171 -10.882 1.00 . A A . 26 GLU O 1 1
9 20275 1 1 26 GLU OE1 O 3.615 5.571 -12.238 1.00 . A A . 26 GLU OE1 1 1
9 20276 1 1 26 GLU OE2 O 2.472 6.791 -10.879 1.00 . A A . 26 GLU OE2 1 1
9 20277 1 1 27 GLY C C 1.030 3.733 -7.578 1.00 . A A . 27 GLY C 1 1
9 20278 1 1 27 GLY CA C 0.520 4.585 -8.740 1.00 . A A . 27 GLY CA 1 1
9 20279 1 1 27 GLY H H 2.257 4.662 -10.013 1.00 . A A . 27 GLY H 1 1
9 20280 1 1 27 GLY HA2 H 0.596 5.633 -8.482 1.00 . A A . 27 GLY HA2 1 1
9 20281 1 1 27 GLY HA3 H -0.508 4.337 -8.940 1.00 . A A . 27 GLY HA3 1 1
9 20282 1 1 27 GLY N N 1.343 4.314 -9.953 1.00 . A A . 27 GLY N 1 1
9 20283 1 1 27 GLY O O 0.975 4.132 -6.432 1.00 . A A . 27 GLY O 1 1
9 20284 1 1 28 TRP C C 3.406 1.112 -7.198 1.00 . A A . 28 TRP C 1 1
9 20285 1 1 28 TRP CA C 2.057 1.695 -6.771 1.00 . A A . 28 TRP CA 1 1
9 20286 1 1 28 TRP CB C 1.095 0.537 -6.507 1.00 . A A . 28 TRP CB 1 1
9 20287 1 1 28 TRP CD1 C -0.124 1.792 -4.665 1.00 . A A . 28 TRP CD1 1 1
9 20288 1 1 28 TRP CD2 C 0.292 -0.354 -4.126 1.00 . A A . 28 TRP CD2 1 1
9 20289 1 1 28 TRP CE2 C -0.388 0.214 -3.019 1.00 . A A . 28 TRP CE2 1 1
9 20290 1 1 28 TRP CE3 C 0.673 -1.706 -4.047 1.00 . A A . 28 TRP CE3 1 1
9 20291 1 1 28 TRP CG C 0.449 0.669 -5.156 1.00 . A A . 28 TRP CG 1 1
9 20292 1 1 28 TRP CH2 C -0.291 -1.883 -1.817 1.00 . A A . 28 TRP CH2 1 1
9 20293 1 1 28 TRP CZ2 C -0.679 -0.541 -1.871 1.00 . A A . 28 TRP CZ2 1 1
9 20294 1 1 28 TRP CZ3 C 0.382 -2.463 -2.901 1.00 . A A . 28 TRP CZ3 1 1
9 20295 1 1 28 TRP H H 1.575 2.260 -8.794 1.00 . A A . 28 TRP H 1 1
9 20296 1 1 28 TRP HA H 2.179 2.281 -5.872 1.00 . A A . 28 TRP HA 1 1
9 20297 1 1 28 TRP HB2 H 0.332 0.525 -7.270 1.00 . A A . 28 TRP HB2 1 1
9 20298 1 1 28 TRP HB3 H 1.654 -0.385 -6.544 1.00 . A A . 28 TRP HB3 1 1
9 20299 1 1 28 TRP HD1 H -0.185 2.742 -5.174 1.00 . A A . 28 TRP HD1 1 1
9 20300 1 1 28 TRP HE1 H -1.085 2.170 -2.824 1.00 . A A . 28 TRP HE1 1 1
9 20301 1 1 28 TRP HE3 H 1.192 -2.166 -4.875 1.00 . A A . 28 TRP HE3 1 1
9 20302 1 1 28 TRP HH2 H -0.511 -2.472 -0.939 1.00 . A A . 28 TRP HH2 1 1
9 20303 1 1 28 TRP HZ2 H -1.201 -0.094 -1.030 1.00 . A A . 28 TRP HZ2 1 1
9 20304 1 1 28 TRP HZ3 H 0.680 -3.500 -2.853 1.00 . A A . 28 TRP HZ3 1 1
9 20305 1 1 28 TRP N N 1.534 2.564 -7.862 1.00 . A A . 28 TRP N 1 1
9 20306 1 1 28 TRP NE1 N -0.622 1.523 -3.397 1.00 . A A . 28 TRP NE1 1 1
9 20307 1 1 28 TRP O O 3.510 0.422 -8.193 1.00 . A A . 28 TRP O 1 1
9 20308 1 1 29 ASP C C 6.184 -0.183 -5.721 1.00 . A A . 29 ASP C 1 1
9 20309 1 1 29 ASP CA C 5.776 0.833 -6.790 1.00 . A A . 29 ASP CA 1 1
9 20310 1 1 29 ASP CB C 6.795 1.974 -6.828 1.00 . A A . 29 ASP CB 1 1
9 20311 1 1 29 ASP CG C 6.949 2.472 -8.266 1.00 . A A . 29 ASP CG 1 1
9 20312 1 1 29 ASP H H 4.315 1.924 -5.652 1.00 . A A . 29 ASP H 1 1
9 20313 1 1 29 ASP HA H 5.737 0.347 -7.753 1.00 . A A . 29 ASP HA 1 1
9 20314 1 1 29 ASP HB2 H 6.452 2.783 -6.200 1.00 . A A . 29 ASP HB2 1 1
9 20315 1 1 29 ASP HB3 H 7.749 1.618 -6.469 1.00 . A A . 29 ASP HB3 1 1
9 20316 1 1 29 ASP N N 4.431 1.376 -6.447 1.00 . A A . 29 ASP N 1 1
9 20317 1 1 29 ASP O O 6.456 0.168 -4.590 1.00 . A A . 29 ASP O 1 1
9 20318 1 1 29 ASP OD1 O 5.976 2.974 -8.806 1.00 . A A . 29 ASP OD1 1 1
9 20319 1 1 29 ASP OD2 O 8.036 2.342 -8.805 1.00 . A A . 29 ASP OD2 1 1
9 20320 1 1 30 LEU C C 8.095 -2.702 -5.087 1.00 . A A . 30 LEU C 1 1
9 20321 1 1 30 LEU CA C 6.584 -2.479 -5.061 1.00 . A A . 30 LEU CA 1 1
9 20322 1 1 30 LEU CB C 5.867 -3.788 -5.391 1.00 . A A . 30 LEU CB 1 1
9 20323 1 1 30 LEU CD1 C 4.114 -4.355 -7.077 1.00 . A A . 30 LEU CD1 1 1
9 20324 1 1 30 LEU CD2 C 3.474 -3.824 -4.723 1.00 . A A . 30 LEU CD2 1 1
9 20325 1 1 30 LEU CG C 4.439 -3.496 -5.857 1.00 . A A . 30 LEU CG 1 1
9 20326 1 1 30 LEU H H 5.978 -1.707 -6.978 1.00 . A A . 30 LEU H 1 1
9 20327 1 1 30 LEU HA H 6.288 -2.147 -4.077 1.00 . A A . 30 LEU HA 1 1
9 20328 1 1 30 LEU HB2 H 6.400 -4.302 -6.171 1.00 . A A . 30 LEU HB2 1 1
9 20329 1 1 30 LEU HB3 H 5.833 -4.410 -4.511 1.00 . A A . 30 LEU HB3 1 1
9 20330 1 1 30 LEU HD11 H 3.142 -4.082 -7.462 1.00 . A A . 30 LEU HD11 1 1
9 20331 1 1 30 LEU HD12 H 4.109 -5.397 -6.793 1.00 . A A . 30 LEU HD12 1 1
9 20332 1 1 30 LEU HD13 H 4.862 -4.191 -7.840 1.00 . A A . 30 LEU HD13 1 1
9 20333 1 1 30 LEU HD21 H 3.988 -4.415 -3.978 1.00 . A A . 30 LEU HD21 1 1
9 20334 1 1 30 LEU HD22 H 2.635 -4.383 -5.113 1.00 . A A . 30 LEU HD22 1 1
9 20335 1 1 30 LEU HD23 H 3.123 -2.906 -4.277 1.00 . A A . 30 LEU HD23 1 1
9 20336 1 1 30 LEU HG H 4.344 -2.454 -6.118 1.00 . A A . 30 LEU HG 1 1
9 20337 1 1 30 LEU N N 6.213 -1.442 -6.064 1.00 . A A . 30 LEU N 1 1
9 20338 1 1 30 LEU O O 8.797 -2.159 -5.917 1.00 . A A . 30 LEU O 1 1
9 20339 1 1 31 ASN C C 10.415 -4.996 -3.369 1.00 . A A . 31 ASN C 1 1
9 20340 1 1 31 ASN CA C 10.079 -3.728 -4.160 1.00 . A A . 31 ASN CA 1 1
9 20341 1 1 31 ASN CB C 10.770 -2.532 -3.504 1.00 . A A . 31 ASN CB 1 1
9 20342 1 1 31 ASN CG C 10.982 -1.429 -4.544 1.00 . A A . 31 ASN CG 1 1
9 20343 1 1 31 ASN H H 8.026 -3.916 -3.512 1.00 . A A . 31 ASN H 1 1
9 20344 1 1 31 ASN HA H 10.441 -3.831 -5.171 1.00 . A A . 31 ASN HA 1 1
9 20345 1 1 31 ASN HB2 H 10.152 -2.157 -2.700 1.00 . A A . 31 ASN HB2 1 1
9 20346 1 1 31 ASN HB3 H 11.726 -2.840 -3.110 1.00 . A A . 31 ASN HB3 1 1
9 20347 1 1 31 ASN HD21 H 12.792 -2.063 -5.054 1.00 . A A . 31 ASN HD21 1 1
9 20348 1 1 31 ASN HD22 H 12.243 -0.688 -5.885 1.00 . A A . 31 ASN HD22 1 1
9 20349 1 1 31 ASN N N 8.607 -3.490 -4.179 1.00 . A A . 31 ASN N 1 1
9 20350 1 1 31 ASN ND2 N 12.098 -1.390 -5.217 1.00 . A A . 31 ASN ND2 1 1
9 20351 1 1 31 ASN O O 10.016 -5.159 -2.232 1.00 . A A . 31 ASN O 1 1
9 20352 1 1 31 ASN OD1 O 10.121 -0.596 -4.746 1.00 . A A . 31 ASN OD1 1 1
9 20353 1 1 32 VAL C C 13.092 -7.144 -3.065 1.00 . A A . 32 VAL C 1 1
9 20354 1 1 32 VAL CA C 11.571 -7.127 -3.225 1.00 . A A . 32 VAL CA 1 1
9 20355 1 1 32 VAL CB C 11.123 -8.381 -3.984 1.00 . A A . 32 VAL CB 1 1
9 20356 1 1 32 VAL CG1 C 9.868 -8.943 -3.320 1.00 . A A . 32 VAL CG1 1 1
9 20357 1 1 32 VAL CG2 C 10.814 -8.032 -5.443 1.00 . A A . 32 VAL CG2 1 1
9 20358 1 1 32 VAL H H 11.499 -5.730 -4.872 1.00 . A A . 32 VAL H 1 1
9 20359 1 1 32 VAL HA H 11.114 -7.121 -2.246 1.00 . A A . 32 VAL HA 1 1
9 20360 1 1 32 VAL HB H 11.910 -9.122 -3.947 1.00 . A A . 32 VAL HB 1 1
9 20361 1 1 32 VAL HG11 H 9.627 -9.900 -3.756 1.00 . A A . 32 VAL HG11 1 1
9 20362 1 1 32 VAL HG12 H 9.045 -8.260 -3.467 1.00 . A A . 32 VAL HG12 1 1
9 20363 1 1 32 VAL HG13 H 10.050 -9.065 -2.261 1.00 . A A . 32 VAL HG13 1 1
9 20364 1 1 32 VAL HG21 H 11.730 -7.777 -5.955 1.00 . A A . 32 VAL HG21 1 1
9 20365 1 1 32 VAL HG22 H 10.136 -7.193 -5.478 1.00 . A A . 32 VAL HG22 1 1
9 20366 1 1 32 VAL HG23 H 10.357 -8.885 -5.926 1.00 . A A . 32 VAL HG23 1 1
9 20367 1 1 32 VAL N N 11.173 -5.887 -3.956 1.00 . A A . 32 VAL N 1 1
9 20368 1 1 32 VAL O O 13.827 -6.942 -4.011 1.00 . A A . 32 VAL O 1 1
9 20369 1 1 33 GLY C C 15.517 -8.822 -1.407 1.00 . A A . 33 GLY C 1 1
9 20370 1 1 33 GLY CA C 15.045 -7.389 -1.655 1.00 . A A . 33 GLY CA 1 1
9 20371 1 1 33 GLY H H 12.960 -7.525 -1.120 1.00 . A A . 33 GLY H 1 1
9 20372 1 1 33 GLY HA2 H 15.541 -6.992 -2.529 1.00 . A A . 33 GLY HA2 1 1
9 20373 1 1 33 GLY HA3 H 15.287 -6.780 -0.796 1.00 . A A . 33 GLY HA3 1 1
9 20374 1 1 33 GLY N N 13.570 -7.372 -1.872 1.00 . A A . 33 GLY N 1 1
9 20375 1 1 33 GLY O O 14.725 -9.730 -1.254 1.00 . A A . 33 GLY O 1 1
9 20376 1 1 34 SER C C 16.561 -11.048 0.028 1.00 . A A . 34 SER C 1 1
9 20377 1 1 34 SER CA C 17.331 -10.401 -1.125 1.00 . A A . 34 SER CA 1 1
9 20378 1 1 34 SER CB C 18.815 -10.323 -0.766 1.00 . A A . 34 SER CB 1 1
9 20379 1 1 34 SER H H 17.426 -8.281 -1.489 1.00 . A A . 34 SER H 1 1
9 20380 1 1 34 SER HA H 17.208 -10.995 -2.019 1.00 . A A . 34 SER HA 1 1
9 20381 1 1 34 SER HB2 H 18.928 -10.294 0.305 1.00 . A A . 34 SER HB2 1 1
9 20382 1 1 34 SER HB3 H 19.326 -11.194 -1.157 1.00 . A A . 34 SER HB3 1 1
9 20383 1 1 34 SER HG H 20.200 -9.376 -1.752 1.00 . A A . 34 SER HG 1 1
9 20384 1 1 34 SER N N 16.804 -9.029 -1.364 1.00 . A A . 34 SER N 1 1
9 20385 1 1 34 SER O O 16.397 -12.250 0.079 1.00 . A A . 34 SER O 1 1
9 20386 1 1 34 SER OG O 19.372 -9.141 -1.327 1.00 . A A . 34 SER OG 1 1
9 20387 1 1 35 SER C C 14.317 -11.852 1.570 1.00 . A A . 35 SER C 1 1
9 20388 1 1 35 SER CA C 15.327 -10.833 2.099 1.00 . A A . 35 SER CA 1 1
9 20389 1 1 35 SER CB C 14.586 -9.720 2.841 1.00 . A A . 35 SER CB 1 1
9 20390 1 1 35 SER H H 16.229 -9.291 0.892 1.00 . A A . 35 SER H 1 1
9 20391 1 1 35 SER HA H 16.012 -11.324 2.774 1.00 . A A . 35 SER HA 1 1
9 20392 1 1 35 SER HB2 H 13.534 -9.776 2.619 1.00 . A A . 35 SER HB2 1 1
9 20393 1 1 35 SER HB3 H 14.733 -9.842 3.907 1.00 . A A . 35 SER HB3 1 1
9 20394 1 1 35 SER HG H 15.702 -8.146 3.091 1.00 . A A . 35 SER HG 1 1
9 20395 1 1 35 SER N N 16.087 -10.258 0.952 1.00 . A A . 35 SER N 1 1
9 20396 1 1 35 SER O O 14.283 -12.987 2.002 1.00 . A A . 35 SER O 1 1
9 20397 1 1 35 SER OG O 15.086 -8.457 2.424 1.00 . A A . 35 SER OG 1 1
9 20398 1 1 36 VAL C C 13.163 -13.718 -0.275 1.00 . A A . 36 VAL C 1 1
9 20399 1 1 36 VAL CA C 12.501 -12.389 0.073 1.00 . A A . 36 VAL CA 1 1
9 20400 1 1 36 VAL CB C 11.928 -11.755 -1.182 1.00 . A A . 36 VAL CB 1 1
9 20401 1 1 36 VAL CG1 C 10.804 -12.625 -1.693 1.00 . A A . 36 VAL CG1 1 1
9 20402 1 1 36 VAL CG2 C 11.387 -10.362 -0.852 1.00 . A A . 36 VAL CG2 1 1
9 20403 1 1 36 VAL H H 13.533 -10.547 0.289 1.00 . A A . 36 VAL H 1 1
9 20404 1 1 36 VAL HA H 11.710 -12.558 0.788 1.00 . A A . 36 VAL HA 1 1
9 20405 1 1 36 VAL HB H 12.699 -11.679 -1.935 1.00 . A A . 36 VAL HB 1 1
9 20406 1 1 36 VAL HG11 H 10.746 -13.513 -1.086 1.00 . A A . 36 VAL HG11 1 1
9 20407 1 1 36 VAL HG12 H 11.001 -12.896 -2.717 1.00 . A A . 36 VAL HG12 1 1
9 20408 1 1 36 VAL HG13 H 9.876 -12.082 -1.629 1.00 . A A . 36 VAL HG13 1 1
9 20409 1 1 36 VAL HG21 H 10.313 -10.362 -0.950 1.00 . A A . 36 VAL HG21 1 1
9 20410 1 1 36 VAL HG22 H 11.812 -9.641 -1.535 1.00 . A A . 36 VAL HG22 1 1
9 20411 1 1 36 VAL HG23 H 11.656 -10.102 0.160 1.00 . A A . 36 VAL HG23 1 1
9 20412 1 1 36 VAL N N 13.497 -11.459 0.633 1.00 . A A . 36 VAL N 1 1
9 20413 1 1 36 VAL O O 13.829 -13.850 -1.283 1.00 . A A . 36 VAL O 1 1
9 20414 1 1 37 THR C C 12.692 -16.775 -0.730 1.00 . A A . 37 THR C 1 1
9 20415 1 1 37 THR CA C 13.578 -16.037 0.263 1.00 . A A . 37 THR CA 1 1
9 20416 1 1 37 THR CB C 13.670 -16.840 1.558 1.00 . A A . 37 THR CB 1 1
9 20417 1 1 37 THR CG2 C 14.411 -18.151 1.296 1.00 . A A . 37 THR CG2 1 1
9 20418 1 1 37 THR H H 12.426 -14.583 1.350 1.00 . A A . 37 THR H 1 1
9 20419 1 1 37 THR HA H 14.556 -15.903 -0.158 1.00 . A A . 37 THR HA 1 1
9 20420 1 1 37 THR HB H 12.675 -17.059 1.911 1.00 . A A . 37 THR HB 1 1
9 20421 1 1 37 THR HG1 H 13.985 -16.281 3.394 1.00 . A A . 37 THR HG1 1 1
9 20422 1 1 37 THR HG21 H 15.047 -18.037 0.430 1.00 . A A . 37 THR HG21 1 1
9 20423 1 1 37 THR HG22 H 13.696 -18.939 1.116 1.00 . A A . 37 THR HG22 1 1
9 20424 1 1 37 THR HG23 H 15.016 -18.402 2.155 1.00 . A A . 37 THR HG23 1 1
9 20425 1 1 37 THR N N 12.974 -14.710 0.548 1.00 . A A . 37 THR N 1 1
9 20426 1 1 37 THR O O 13.135 -17.622 -1.479 1.00 . A A . 37 THR O 1 1
9 20427 1 1 37 THR OG1 O 14.369 -16.083 2.536 1.00 . A A . 37 THR OG1 1 1
9 20428 1 1 38 ASN C C 10.026 -16.083 -2.715 1.00 . A A . 38 ASN C 1 1
9 20429 1 1 38 ASN CA C 10.489 -17.106 -1.676 1.00 . A A . 38 ASN CA 1 1
9 20430 1 1 38 ASN CB C 9.281 -17.631 -0.899 1.00 . A A . 38 ASN CB 1 1
9 20431 1 1 38 ASN CG C 9.628 -18.980 -0.266 1.00 . A A . 38 ASN CG 1 1
9 20432 1 1 38 ASN H H 11.123 -15.753 -0.117 1.00 . A A . 38 ASN H 1 1
9 20433 1 1 38 ASN HA H 10.986 -17.926 -2.172 1.00 . A A . 38 ASN HA 1 1
9 20434 1 1 38 ASN HB2 H 9.017 -16.926 -0.124 1.00 . A A . 38 ASN HB2 1 1
9 20435 1 1 38 ASN HB3 H 8.446 -17.755 -1.572 1.00 . A A . 38 ASN HB3 1 1
9 20436 1 1 38 ASN HD21 H 11.239 -18.289 0.664 1.00 . A A . 38 ASN HD21 1 1
9 20437 1 1 38 ASN HD22 H 10.910 -19.937 0.909 1.00 . A A . 38 ASN HD22 1 1
9 20438 1 1 38 ASN N N 11.439 -16.445 -0.735 1.00 . A A . 38 ASN N 1 1
9 20439 1 1 38 ASN ND2 N 10.680 -19.076 0.499 1.00 . A A . 38 ASN ND2 1 1
9 20440 1 1 38 ASN O O 9.919 -14.913 -2.417 1.00 . A A . 38 ASN O 1 1
9 20441 1 1 38 ASN OD1 O 8.933 -19.956 -0.470 1.00 . A A . 38 ASN OD1 1 1
9 20442 1 1 39 PRO C C 7.832 -15.337 -4.856 1.00 . A A . 39 PRO C 1 1
9 20443 1 1 39 PRO CA C 9.316 -15.697 -5.017 1.00 . A A . 39 PRO CA 1 1
9 20444 1 1 39 PRO CB C 9.532 -16.573 -6.255 1.00 . A A . 39 PRO CB 1 1
9 20445 1 1 39 PRO CD C 9.893 -17.985 -4.256 1.00 . A A . 39 PRO CD 1 1
9 20446 1 1 39 PRO CG C 9.551 -18.037 -5.756 1.00 . A A . 39 PRO CG 1 1
9 20447 1 1 39 PRO HA H 9.924 -14.812 -5.086 1.00 . A A . 39 PRO HA 1 1
9 20448 1 1 39 PRO HB2 H 8.723 -16.426 -6.958 1.00 . A A . 39 PRO HB2 1 1
9 20449 1 1 39 PRO HB3 H 10.477 -16.335 -6.718 1.00 . A A . 39 PRO HB3 1 1
9 20450 1 1 39 PRO HD2 H 9.192 -18.581 -3.688 1.00 . A A . 39 PRO HD2 1 1
9 20451 1 1 39 PRO HD3 H 10.904 -18.322 -4.087 1.00 . A A . 39 PRO HD3 1 1
9 20452 1 1 39 PRO HG2 H 8.579 -18.489 -5.903 1.00 . A A . 39 PRO HG2 1 1
9 20453 1 1 39 PRO HG3 H 10.306 -18.599 -6.283 1.00 . A A . 39 PRO HG3 1 1
9 20454 1 1 39 PRO N N 9.766 -16.555 -3.907 1.00 . A A . 39 PRO N 1 1
9 20455 1 1 39 PRO O O 6.975 -16.188 -4.993 1.00 . A A . 39 PRO O 1 1
9 20456 1 1 40 PRO C C 5.557 -13.337 -5.757 1.00 . A A . 40 PRO C 1 1
9 20457 1 1 40 PRO CA C 6.200 -13.583 -4.391 1.00 . A A . 40 PRO CA 1 1
9 20458 1 1 40 PRO CB C 6.395 -12.264 -3.639 1.00 . A A . 40 PRO CB 1 1
9 20459 1 1 40 PRO CD C 8.615 -13.051 -4.407 1.00 . A A . 40 PRO CD 1 1
9 20460 1 1 40 PRO CG C 7.843 -11.805 -3.933 1.00 . A A . 40 PRO CG 1 1
9 20461 1 1 40 PRO HA H 5.612 -14.268 -3.800 1.00 . A A . 40 PRO HA 1 1
9 20462 1 1 40 PRO HB2 H 5.687 -11.527 -3.995 1.00 . A A . 40 PRO HB2 1 1
9 20463 1 1 40 PRO HB3 H 6.271 -12.419 -2.578 1.00 . A A . 40 PRO HB3 1 1
9 20464 1 1 40 PRO HD2 H 9.108 -12.851 -5.349 1.00 . A A . 40 PRO HD2 1 1
9 20465 1 1 40 PRO HD3 H 9.329 -13.358 -3.663 1.00 . A A . 40 PRO HD3 1 1
9 20466 1 1 40 PRO HG2 H 7.840 -11.050 -4.708 1.00 . A A . 40 PRO HG2 1 1
9 20467 1 1 40 PRO HG3 H 8.298 -11.414 -3.036 1.00 . A A . 40 PRO HG3 1 1
9 20468 1 1 40 PRO N N 7.572 -14.084 -4.572 1.00 . A A . 40 PRO N 1 1
9 20469 1 1 40 PRO O O 6.238 -13.220 -6.757 1.00 . A A . 40 PRO O 1 1
9 20470 1 1 41 VAL C C 2.999 -11.625 -7.181 1.00 . A A . 41 VAL C 1 1
9 20471 1 1 41 VAL CA C 3.600 -13.025 -7.133 1.00 . A A . 41 VAL CA 1 1
9 20472 1 1 41 VAL CB C 2.481 -14.041 -7.345 1.00 . A A . 41 VAL CB 1 1
9 20473 1 1 41 VAL CG1 C 1.647 -13.627 -8.563 1.00 . A A . 41 VAL CG1 1 1
9 20474 1 1 41 VAL CG2 C 3.088 -15.422 -7.582 1.00 . A A . 41 VAL CG2 1 1
9 20475 1 1 41 VAL H H 3.717 -13.359 -5.004 1.00 . A A . 41 VAL H 1 1
9 20476 1 1 41 VAL HA H 4.330 -13.129 -7.922 1.00 . A A . 41 VAL HA 1 1
9 20477 1 1 41 VAL HB H 1.849 -14.068 -6.469 1.00 . A A . 41 VAL HB 1 1
9 20478 1 1 41 VAL HG11 H 2.261 -13.678 -9.451 1.00 . A A . 41 VAL HG11 1 1
9 20479 1 1 41 VAL HG12 H 1.291 -12.612 -8.430 1.00 . A A . 41 VAL HG12 1 1
9 20480 1 1 41 VAL HG13 H 0.805 -14.294 -8.667 1.00 . A A . 41 VAL HG13 1 1
9 20481 1 1 41 VAL HG21 H 2.308 -16.116 -7.856 1.00 . A A . 41 VAL HG21 1 1
9 20482 1 1 41 VAL HG22 H 3.572 -15.761 -6.679 1.00 . A A . 41 VAL HG22 1 1
9 20483 1 1 41 VAL HG23 H 3.813 -15.363 -8.380 1.00 . A A . 41 VAL HG23 1 1
9 20484 1 1 41 VAL N N 4.258 -13.260 -5.817 1.00 . A A . 41 VAL N 1 1
9 20485 1 1 41 VAL O O 2.124 -11.289 -6.412 1.00 . A A . 41 VAL O 1 1
9 20486 1 1 42 PHE C C 1.967 -9.439 -9.447 1.00 . A A . 42 PHE C 1 1
9 20487 1 1 42 PHE CA C 2.869 -9.463 -8.218 1.00 . A A . 42 PHE CA 1 1
9 20488 1 1 42 PHE CB C 4.009 -8.477 -8.404 1.00 . A A . 42 PHE CB 1 1
9 20489 1 1 42 PHE CD1 C 4.667 -8.062 -6.006 1.00 . A A . 42 PHE CD1 1 1
9 20490 1 1 42 PHE CD2 C 6.206 -9.260 -7.446 1.00 . A A . 42 PHE CD2 1 1
9 20491 1 1 42 PHE CE1 C 5.570 -8.178 -4.943 1.00 . A A . 42 PHE CE1 1 1
9 20492 1 1 42 PHE CE2 C 7.110 -9.377 -6.384 1.00 . A A . 42 PHE CE2 1 1
9 20493 1 1 42 PHE CG C 4.984 -8.603 -7.257 1.00 . A A . 42 PHE CG 1 1
9 20494 1 1 42 PHE CZ C 6.792 -8.835 -5.132 1.00 . A A . 42 PHE CZ 1 1
9 20495 1 1 42 PHE H H 4.124 -11.096 -8.724 1.00 . A A . 42 PHE H 1 1
9 20496 1 1 42 PHE HA H 2.303 -9.218 -7.332 1.00 . A A . 42 PHE HA 1 1
9 20497 1 1 42 PHE HB2 H 4.513 -8.685 -9.334 1.00 . A A . 42 PHE HB2 1 1
9 20498 1 1 42 PHE HB3 H 3.613 -7.491 -8.430 1.00 . A A . 42 PHE HB3 1 1
9 20499 1 1 42 PHE HD1 H 3.724 -7.555 -5.860 1.00 . A A . 42 PHE HD1 1 1
9 20500 1 1 42 PHE HD2 H 6.450 -9.678 -8.411 1.00 . A A . 42 PHE HD2 1 1
9 20501 1 1 42 PHE HE1 H 5.325 -7.761 -3.978 1.00 . A A . 42 PHE HE1 1 1
9 20502 1 1 42 PHE HE2 H 8.052 -9.883 -6.528 1.00 . A A . 42 PHE HE2 1 1
9 20503 1 1 42 PHE HZ H 7.488 -8.925 -4.312 1.00 . A A . 42 PHE HZ 1 1
9 20504 1 1 42 PHE N N 3.435 -10.814 -8.098 1.00 . A A . 42 PHE N 1 1
9 20505 1 1 42 PHE O O 2.427 -9.550 -10.566 1.00 . A A . 42 PHE O 1 1
9 20506 1 1 43 GLU C C -1.507 -8.538 -10.086 1.00 . A A . 43 GLU C 1 1
9 20507 1 1 43 GLU CA C -0.226 -9.291 -10.434 1.00 . A A . 43 GLU CA 1 1
9 20508 1 1 43 GLU CB C -0.573 -10.731 -10.824 1.00 . A A . 43 GLU CB 1 1
9 20509 1 1 43 GLU CD C -3.026 -11.129 -11.080 1.00 . A A . 43 GLU CD 1 1
9 20510 1 1 43 GLU CG C -1.744 -10.730 -11.811 1.00 . A A . 43 GLU CG 1 1
9 20511 1 1 43 GLU H H 0.328 -9.228 -8.349 1.00 . A A . 43 GLU H 1 1
9 20512 1 1 43 GLU HA H 0.263 -8.803 -11.263 1.00 . A A . 43 GLU HA 1 1
9 20513 1 1 43 GLU HB2 H 0.287 -11.193 -11.286 1.00 . A A . 43 GLU HB2 1 1
9 20514 1 1 43 GLU HB3 H -0.849 -11.285 -9.941 1.00 . A A . 43 GLU HB3 1 1
9 20515 1 1 43 GLU HG2 H -1.860 -9.741 -12.230 1.00 . A A . 43 GLU HG2 1 1
9 20516 1 1 43 GLU HG3 H -1.549 -11.437 -12.602 1.00 . A A . 43 GLU HG3 1 1
9 20517 1 1 43 GLU N N 0.687 -9.306 -9.259 1.00 . A A . 43 GLU N 1 1
9 20518 1 1 43 GLU O O -1.974 -8.568 -8.967 1.00 . A A . 43 GLU O 1 1
9 20519 1 1 43 GLU OE1 O -2.997 -11.189 -9.861 1.00 . A A . 43 GLU OE1 1 1
9 20520 1 1 43 GLU OE2 O -4.017 -11.368 -11.750 1.00 . A A . 43 GLU OE2 1 1
9 20521 1 1 44 VAL C C -4.537 -8.021 -11.087 1.00 . A A . 44 VAL C 1 1
9 20522 1 1 44 VAL CA C -3.340 -7.120 -10.780 1.00 . A A . 44 VAL CA 1 1
9 20523 1 1 44 VAL CB C -3.394 -5.876 -11.666 1.00 . A A . 44 VAL CB 1 1
9 20524 1 1 44 VAL CG1 C -4.661 -5.082 -11.349 1.00 . A A . 44 VAL CG1 1 1
9 20525 1 1 44 VAL CG2 C -2.165 -5.006 -11.392 1.00 . A A . 44 VAL CG2 1 1
9 20526 1 1 44 VAL H H -1.686 -7.867 -11.944 1.00 . A A . 44 VAL H 1 1
9 20527 1 1 44 VAL HA H -3.370 -6.825 -9.741 1.00 . A A . 44 VAL HA 1 1
9 20528 1 1 44 VAL HB H -3.404 -6.173 -12.705 1.00 . A A . 44 VAL HB 1 1
9 20529 1 1 44 VAL HG11 H -4.479 -4.031 -11.519 1.00 . A A . 44 VAL HG11 1 1
9 20530 1 1 44 VAL HG12 H -4.935 -5.238 -10.317 1.00 . A A . 44 VAL HG12 1 1
9 20531 1 1 44 VAL HG13 H -5.465 -5.416 -11.989 1.00 . A A . 44 VAL HG13 1 1
9 20532 1 1 44 VAL HG21 H -2.407 -3.972 -11.586 1.00 . A A . 44 VAL HG21 1 1
9 20533 1 1 44 VAL HG22 H -1.355 -5.314 -12.035 1.00 . A A . 44 VAL HG22 1 1
9 20534 1 1 44 VAL HG23 H -1.869 -5.119 -10.358 1.00 . A A . 44 VAL HG23 1 1
9 20535 1 1 44 VAL N N -2.082 -7.870 -11.046 1.00 . A A . 44 VAL N 1 1
9 20536 1 1 44 VAL O O -4.479 -8.870 -11.956 1.00 . A A . 44 VAL O 1 1
9 20537 1 1 45 LEU C C -8.042 -7.790 -10.740 1.00 . A A . 45 LEU C 1 1
9 20538 1 1 45 LEU CA C -6.814 -8.690 -10.633 1.00 . A A . 45 LEU CA 1 1
9 20539 1 1 45 LEU CB C -6.993 -9.675 -9.476 1.00 . A A . 45 LEU CB 1 1
9 20540 1 1 45 LEU CD1 C -8.227 -11.844 -9.530 1.00 . A A . 45 LEU CD1 1 1
9 20541 1 1 45 LEU CD2 C -9.232 -9.861 -8.392 1.00 . A A . 45 LEU CD2 1 1
9 20542 1 1 45 LEU CG C -8.374 -10.324 -9.569 1.00 . A A . 45 LEU CG 1 1
9 20543 1 1 45 LEU H H -5.655 -7.162 -9.692 1.00 . A A . 45 LEU H 1 1
9 20544 1 1 45 LEU HA H -6.684 -9.236 -11.556 1.00 . A A . 45 LEU HA 1 1
9 20545 1 1 45 LEU HB2 H -6.231 -10.438 -9.532 1.00 . A A . 45 LEU HB2 1 1
9 20546 1 1 45 LEU HB3 H -6.908 -9.148 -8.538 1.00 . A A . 45 LEU HB3 1 1
9 20547 1 1 45 LEU HD11 H -8.126 -12.218 -10.539 1.00 . A A . 45 LEU HD11 1 1
9 20548 1 1 45 LEU HD12 H -9.102 -12.278 -9.071 1.00 . A A . 45 LEU HD12 1 1
9 20549 1 1 45 LEU HD13 H -7.350 -12.107 -8.958 1.00 . A A . 45 LEU HD13 1 1
9 20550 1 1 45 LEU HD21 H -8.754 -9.021 -7.909 1.00 . A A . 45 LEU HD21 1 1
9 20551 1 1 45 LEU HD22 H -9.341 -10.670 -7.684 1.00 . A A . 45 LEU HD22 1 1
9 20552 1 1 45 LEU HD23 H -10.206 -9.562 -8.752 1.00 . A A . 45 LEU HD23 1 1
9 20553 1 1 45 LEU HG H -8.845 -10.039 -10.495 1.00 . A A . 45 LEU HG 1 1
9 20554 1 1 45 LEU N N -5.622 -7.847 -10.383 1.00 . A A . 45 LEU N 1 1
9 20555 1 1 45 LEU O O -8.139 -6.767 -10.094 1.00 . A A . 45 LEU O 1 1
9 20556 1 1 46 GLU C C -11.422 -8.174 -11.283 1.00 . A A . 46 GLU C 1 1
9 20557 1 1 46 GLU CA C -10.209 -7.358 -11.722 1.00 . A A . 46 GLU CA 1 1
9 20558 1 1 46 GLU CB C -10.362 -6.962 -13.190 1.00 . A A . 46 GLU CB 1 1
9 20559 1 1 46 GLU CD C -10.008 -5.096 -14.813 1.00 . A A . 46 GLU CD 1 1
9 20560 1 1 46 GLU CG C -9.634 -5.641 -13.433 1.00 . A A . 46 GLU CG 1 1
9 20561 1 1 46 GLU H H -8.863 -9.001 -12.053 1.00 . A A . 46 GLU H 1 1
9 20562 1 1 46 GLU HA H -10.136 -6.467 -11.115 1.00 . A A . 46 GLU HA 1 1
9 20563 1 1 46 GLU HB2 H -9.935 -7.732 -13.817 1.00 . A A . 46 GLU HB2 1 1
9 20564 1 1 46 GLU HB3 H -11.409 -6.843 -13.425 1.00 . A A . 46 GLU HB3 1 1
9 20565 1 1 46 GLU HG2 H -9.922 -4.929 -12.672 1.00 . A A . 46 GLU HG2 1 1
9 20566 1 1 46 GLU HG3 H -8.568 -5.805 -13.389 1.00 . A A . 46 GLU HG3 1 1
9 20567 1 1 46 GLU N N -8.975 -8.172 -11.553 1.00 . A A . 46 GLU N 1 1
9 20568 1 1 46 GLU O O -11.758 -9.178 -11.879 1.00 . A A . 46 GLU O 1 1
9 20569 1 1 46 GLU OE1 O -11.179 -4.827 -15.025 1.00 . A A . 46 GLU OE1 1 1
9 20570 1 1 46 GLU OE2 O -9.117 -4.958 -15.635 1.00 . A A . 46 GLU OE2 1 1
9 20571 1 1 47 THR C C -14.342 -7.510 -9.286 1.00 . A A . 47 THR C 1 1
9 20572 1 1 47 THR CA C -13.276 -8.500 -9.760 1.00 . A A . 47 THR CA 1 1
9 20573 1 1 47 THR CB C -12.871 -9.410 -8.599 1.00 . A A . 47 THR CB 1 1
9 20574 1 1 47 THR CG2 C -12.254 -10.697 -9.147 1.00 . A A . 47 THR CG2 1 1
9 20575 1 1 47 THR H H -11.790 -6.938 -9.780 1.00 . A A . 47 THR H 1 1
9 20576 1 1 47 THR HA H -13.674 -9.099 -10.566 1.00 . A A . 47 THR HA 1 1
9 20577 1 1 47 THR HB H -13.743 -9.655 -8.012 1.00 . A A . 47 THR HB 1 1
9 20578 1 1 47 THR HG1 H -12.224 -8.792 -6.872 1.00 . A A . 47 THR HG1 1 1
9 20579 1 1 47 THR HG21 H -11.462 -10.451 -9.837 1.00 . A A . 47 THR HG21 1 1
9 20580 1 1 47 THR HG22 H -13.013 -11.270 -9.659 1.00 . A A . 47 THR HG22 1 1
9 20581 1 1 47 THR HG23 H -11.853 -11.280 -8.331 1.00 . A A . 47 THR HG23 1 1
9 20582 1 1 47 THR N N -12.082 -7.751 -10.244 1.00 . A A . 47 THR N 1 1
9 20583 1 1 47 THR O O -14.107 -6.322 -9.202 1.00 . A A . 47 THR O 1 1
9 20584 1 1 47 THR OG1 O -11.922 -8.738 -7.781 1.00 . A A . 47 THR OG1 1 1
9 20585 1 1 48 SER C C -16.557 -6.988 -6.979 1.00 . A A . 48 SER C 1 1
9 20586 1 1 48 SER CA C -16.594 -7.080 -8.505 1.00 . A A . 48 SER CA 1 1
9 20587 1 1 48 SER CB C -17.952 -7.625 -8.949 1.00 . A A . 48 SER CB 1 1
9 20588 1 1 48 SER H H -15.683 -8.954 -9.048 1.00 . A A . 48 SER H 1 1
9 20589 1 1 48 SER HA H -16.445 -6.097 -8.928 1.00 . A A . 48 SER HA 1 1
9 20590 1 1 48 SER HB2 H -17.819 -8.584 -9.422 1.00 . A A . 48 SER HB2 1 1
9 20591 1 1 48 SER HB3 H -18.593 -7.739 -8.085 1.00 . A A . 48 SER HB3 1 1
9 20592 1 1 48 SER HG H -19.102 -7.229 -10.467 1.00 . A A . 48 SER HG 1 1
9 20593 1 1 48 SER N N -15.514 -7.992 -8.974 1.00 . A A . 48 SER N 1 1
9 20594 1 1 48 SER O O -17.464 -6.474 -6.355 1.00 . A A . 48 SER O 1 1
9 20595 1 1 48 SER OG O -18.539 -6.723 -9.877 1.00 . A A . 48 SER OG 1 1
9 20596 1 1 49 ASP C C -14.449 -6.312 -4.479 1.00 . A A . 49 ASP C 1 1
9 20597 1 1 49 ASP CA C -15.418 -7.424 -4.884 1.00 . A A . 49 ASP CA 1 1
9 20598 1 1 49 ASP CB C -14.909 -8.765 -4.352 1.00 . A A . 49 ASP CB 1 1
9 20599 1 1 49 ASP CG C -15.668 -9.129 -3.074 1.00 . A A . 49 ASP CG 1 1
9 20600 1 1 49 ASP H H -14.792 -7.893 -6.891 1.00 . A A . 49 ASP H 1 1
9 20601 1 1 49 ASP HA H -16.394 -7.220 -4.470 1.00 . A A . 49 ASP HA 1 1
9 20602 1 1 49 ASP HB2 H -15.068 -9.531 -5.098 1.00 . A A . 49 ASP HB2 1 1
9 20603 1 1 49 ASP HB3 H -13.855 -8.688 -4.132 1.00 . A A . 49 ASP HB3 1 1
9 20604 1 1 49 ASP N N -15.513 -7.482 -6.370 1.00 . A A . 49 ASP N 1 1
9 20605 1 1 49 ASP O O -14.419 -5.886 -3.341 1.00 . A A . 49 ASP O 1 1
9 20606 1 1 49 ASP OD1 O -16.535 -8.364 -2.686 1.00 . A A . 49 ASP OD1 1 1
9 20607 1 1 49 ASP OD2 O -15.370 -10.166 -2.508 1.00 . A A . 49 ASP OD2 1 1
9 20608 1 1 50 ALA C C -13.426 -3.620 -4.346 1.00 . A A . 50 ALA C 1 1
9 20609 1 1 50 ALA CA C -12.688 -4.754 -5.064 1.00 . A A . 50 ALA CA 1 1
9 20610 1 1 50 ALA CB C -12.058 -4.218 -6.351 1.00 . A A . 50 ALA CB 1 1
9 20611 1 1 50 ALA H H -13.694 -6.195 -6.311 1.00 . A A . 50 ALA H 1 1
9 20612 1 1 50 ALA HA H -11.916 -5.149 -4.422 1.00 . A A . 50 ALA HA 1 1
9 20613 1 1 50 ALA HB1 H -11.000 -4.068 -6.198 1.00 . A A . 50 ALA HB1 1 1
9 20614 1 1 50 ALA HB2 H -12.521 -3.278 -6.614 1.00 . A A . 50 ALA HB2 1 1
9 20615 1 1 50 ALA HB3 H -12.208 -4.929 -7.149 1.00 . A A . 50 ALA HB3 1 1
9 20616 1 1 50 ALA N N -13.654 -5.839 -5.400 1.00 . A A . 50 ALA N 1 1
9 20617 1 1 50 ALA O O -14.573 -3.345 -4.640 1.00 . A A . 50 ALA O 1 1
9 20618 1 1 51 PRO C C -13.289 -0.589 -3.461 1.00 . A A . 51 PRO C 1 1
9 20619 1 1 51 PRO CA C -13.301 -1.880 -2.638 1.00 . A A . 51 PRO CA 1 1
9 20620 1 1 51 PRO CB C -12.352 -1.772 -1.441 1.00 . A A . 51 PRO CB 1 1
9 20621 1 1 51 PRO CD C -11.347 -3.338 -3.074 1.00 . A A . 51 PRO CD 1 1
9 20622 1 1 51 PRO CG C -11.018 -2.419 -1.883 1.00 . A A . 51 PRO CG 1 1
9 20623 1 1 51 PRO HA H -14.298 -2.111 -2.300 1.00 . A A . 51 PRO HA 1 1
9 20624 1 1 51 PRO HB2 H -12.198 -0.732 -1.185 1.00 . A A . 51 PRO HB2 1 1
9 20625 1 1 51 PRO HB3 H -12.755 -2.308 -0.597 1.00 . A A . 51 PRO HB3 1 1
9 20626 1 1 51 PRO HD2 H -10.685 -3.131 -3.904 1.00 . A A . 51 PRO HD2 1 1
9 20627 1 1 51 PRO HD3 H -11.281 -4.375 -2.784 1.00 . A A . 51 PRO HD3 1 1
9 20628 1 1 51 PRO HG2 H -10.317 -1.653 -2.184 1.00 . A A . 51 PRO HG2 1 1
9 20629 1 1 51 PRO HG3 H -10.605 -3.004 -1.075 1.00 . A A . 51 PRO HG3 1 1
9 20630 1 1 51 PRO N N -12.741 -2.994 -3.423 1.00 . A A . 51 PRO N 1 1
9 20631 1 1 51 PRO O O -14.234 0.175 -3.451 1.00 . A A . 51 PRO O 1 1
9 20632 1 1 52 GLU C C -12.207 0.522 -6.484 1.00 . A A . 52 GLU C 1 1
9 20633 1 1 52 GLU CA C -12.154 0.897 -5.001 1.00 . A A . 52 GLU CA 1 1
9 20634 1 1 52 GLU CB C -10.844 1.631 -4.706 1.00 . A A . 52 GLU CB 1 1
9 20635 1 1 52 GLU CD C -11.344 3.338 -2.952 1.00 . A A . 52 GLU CD 1 1
9 20636 1 1 52 GLU CG C -11.135 3.111 -4.450 1.00 . A A . 52 GLU CG 1 1
9 20637 1 1 52 GLU H H -11.475 -0.973 -4.172 1.00 . A A . 52 GLU H 1 1
9 20638 1 1 52 GLU HA H -12.989 1.538 -4.762 1.00 . A A . 52 GLU HA 1 1
9 20639 1 1 52 GLU HB2 H -10.378 1.197 -3.833 1.00 . A A . 52 GLU HB2 1 1
9 20640 1 1 52 GLU HB3 H -10.180 1.538 -5.553 1.00 . A A . 52 GLU HB3 1 1
9 20641 1 1 52 GLU HG2 H -10.301 3.706 -4.792 1.00 . A A . 52 GLU HG2 1 1
9 20642 1 1 52 GLU HG3 H -12.027 3.400 -4.984 1.00 . A A . 52 GLU HG3 1 1
9 20643 1 1 52 GLU N N -12.226 -0.342 -4.177 1.00 . A A . 52 GLU N 1 1
9 20644 1 1 52 GLU O O -11.265 -0.016 -7.032 1.00 . A A . 52 GLU O 1 1
9 20645 1 1 52 GLU OE1 O -10.631 2.725 -2.174 1.00 . A A . 52 GLU OE1 1 1
9 20646 1 1 52 GLU OE2 O -12.213 4.122 -2.608 1.00 . A A . 52 GLU OE2 1 1
9 20647 1 1 53 GLY C C -13.531 -1.056 -8.740 1.00 . A A . 53 GLY C 1 1
9 20648 1 1 53 GLY CA C -13.412 0.461 -8.583 1.00 . A A . 53 GLY CA 1 1
9 20649 1 1 53 GLY H H -14.050 1.237 -6.677 1.00 . A A . 53 GLY H 1 1
9 20650 1 1 53 GLY HA2 H -14.288 0.938 -9.000 1.00 . A A . 53 GLY HA2 1 1
9 20651 1 1 53 GLY HA3 H -12.532 0.805 -9.105 1.00 . A A . 53 GLY HA3 1 1
9 20652 1 1 53 GLY N N -13.300 0.803 -7.138 1.00 . A A . 53 GLY N 1 1
9 20653 1 1 53 GLY O O -14.475 -1.665 -8.278 1.00 . A A . 53 GLY O 1 1
9 20654 1 1 54 ASN C C -11.244 -3.681 -9.895 1.00 . A A . 54 ASN C 1 1
9 20655 1 1 54 ASN CA C -12.641 -3.149 -9.572 1.00 . A A . 54 ASN CA 1 1
9 20656 1 1 54 ASN CB C -13.592 -3.481 -10.723 1.00 . A A . 54 ASN CB 1 1
9 20657 1 1 54 ASN CG C -13.001 -2.969 -12.038 1.00 . A A . 54 ASN CG 1 1
9 20658 1 1 54 ASN H H -11.826 -1.163 -9.753 1.00 . A A . 54 ASN H 1 1
9 20659 1 1 54 ASN HA H -13.001 -3.611 -8.664 1.00 . A A . 54 ASN HA 1 1
9 20660 1 1 54 ASN HB2 H -13.729 -4.551 -10.780 1.00 . A A . 54 ASN HB2 1 1
9 20661 1 1 54 ASN HB3 H -14.546 -3.005 -10.551 1.00 . A A . 54 ASN HB3 1 1
9 20662 1 1 54 ASN HD21 H -14.546 -3.569 -13.131 1.00 . A A . 54 ASN HD21 1 1
9 20663 1 1 54 ASN HD22 H -13.302 -2.803 -13.994 1.00 . A A . 54 ASN HD22 1 1
9 20664 1 1 54 ASN N N -12.581 -1.672 -9.388 1.00 . A A . 54 ASN N 1 1
9 20665 1 1 54 ASN ND2 N -13.673 -3.127 -13.147 1.00 . A A . 54 ASN ND2 1 1
9 20666 1 1 54 ASN O O -11.092 -4.670 -10.586 1.00 . A A . 54 ASN O 1 1
9 20667 1 1 54 ASN OD1 O -11.917 -2.421 -12.058 1.00 . A A . 54 ASN OD1 1 1
9 20668 1 1 55 LYS C C -7.998 -3.444 -8.412 1.00 . A A . 55 LYS C 1 1
9 20669 1 1 55 LYS CA C -8.837 -3.507 -9.690 1.00 . A A . 55 LYS CA 1 1
9 20670 1 1 55 LYS CB C -8.204 -2.614 -10.760 1.00 . A A . 55 LYS CB 1 1
9 20671 1 1 55 LYS CD C -8.638 -1.744 -13.061 1.00 . A A . 55 LYS CD 1 1
9 20672 1 1 55 LYS CE C -9.240 -2.073 -14.428 1.00 . A A . 55 LYS CE 1 1
9 20673 1 1 55 LYS CG C -8.813 -2.940 -12.124 1.00 . A A . 55 LYS CG 1 1
9 20674 1 1 55 LYS H H -10.365 -2.239 -8.852 1.00 . A A . 55 LYS H 1 1
9 20675 1 1 55 LYS HA H -8.872 -4.526 -10.047 1.00 . A A . 55 LYS HA 1 1
9 20676 1 1 55 LYS HB2 H -8.393 -1.577 -10.519 1.00 . A A . 55 LYS HB2 1 1
9 20677 1 1 55 LYS HB3 H -7.140 -2.790 -10.792 1.00 . A A . 55 LYS HB3 1 1
9 20678 1 1 55 LYS HD2 H -9.140 -0.883 -12.644 1.00 . A A . 55 LYS HD2 1 1
9 20679 1 1 55 LYS HD3 H -7.586 -1.527 -13.176 1.00 . A A . 55 LYS HD3 1 1
9 20680 1 1 55 LYS HE2 H -8.526 -2.637 -15.010 1.00 . A A . 55 LYS HE2 1 1
9 20681 1 1 55 LYS HE3 H -10.138 -2.659 -14.295 1.00 . A A . 55 LYS HE3 1 1
9 20682 1 1 55 LYS HG2 H -8.316 -3.804 -12.543 1.00 . A A . 55 LYS HG2 1 1
9 20683 1 1 55 LYS HG3 H -9.866 -3.153 -12.009 1.00 . A A . 55 LYS HG3 1 1
9 20684 1 1 55 LYS HZ1 H -10.173 -0.215 -14.536 1.00 . A A . 55 LYS HZ1 1 1
9 20685 1 1 55 LYS HZ2 H -10.081 -1.031 -16.023 1.00 . A A . 55 LYS HZ2 1 1
9 20686 1 1 55 LYS HZ3 H -8.697 -0.296 -15.368 1.00 . A A . 55 LYS HZ3 1 1
9 20687 1 1 55 LYS N N -10.222 -3.035 -9.405 1.00 . A A . 55 LYS N 1 1
9 20688 1 1 55 LYS NZ N -9.572 -0.808 -15.142 1.00 . A A . 55 LYS NZ 1 1
9 20689 1 1 55 LYS O O -8.079 -2.503 -7.648 1.00 . A A . 55 LYS O 1 1
9 20690 1 1 56 VAL C C -5.049 -5.213 -7.235 1.00 . A A . 56 VAL C 1 1
9 20691 1 1 56 VAL CA C -6.340 -4.446 -6.950 1.00 . A A . 56 VAL CA 1 1
9 20692 1 1 56 VAL CB C -7.093 -5.130 -5.808 1.00 . A A . 56 VAL CB 1 1
9 20693 1 1 56 VAL CG1 C -8.496 -4.536 -5.694 1.00 . A A . 56 VAL CG1 1 1
9 20694 1 1 56 VAL CG2 C -7.197 -6.629 -6.093 1.00 . A A . 56 VAL CG2 1 1
9 20695 1 1 56 VAL H H -7.140 -5.190 -8.808 1.00 . A A . 56 VAL H 1 1
9 20696 1 1 56 VAL HA H -6.104 -3.430 -6.671 1.00 . A A . 56 VAL HA 1 1
9 20697 1 1 56 VAL HB H -6.559 -4.974 -4.882 1.00 . A A . 56 VAL HB 1 1
9 20698 1 1 56 VAL HG11 H -8.908 -4.771 -4.724 1.00 . A A . 56 VAL HG11 1 1
9 20699 1 1 56 VAL HG12 H -9.128 -4.954 -6.465 1.00 . A A . 56 VAL HG12 1 1
9 20700 1 1 56 VAL HG13 H -8.444 -3.465 -5.814 1.00 . A A . 56 VAL HG13 1 1
9 20701 1 1 56 VAL HG21 H -7.626 -7.130 -5.239 1.00 . A A . 56 VAL HG21 1 1
9 20702 1 1 56 VAL HG22 H -6.211 -7.029 -6.286 1.00 . A A . 56 VAL HG22 1 1
9 20703 1 1 56 VAL HG23 H -7.825 -6.789 -6.958 1.00 . A A . 56 VAL HG23 1 1
9 20704 1 1 56 VAL N N -7.189 -4.442 -8.176 1.00 . A A . 56 VAL N 1 1
9 20705 1 1 56 VAL O O -4.885 -5.797 -8.289 1.00 . A A . 56 VAL O 1 1
9 20706 1 1 57 LEU C C -2.905 -7.279 -5.761 1.00 . A A . 57 LEU C 1 1
9 20707 1 1 57 LEU CA C -2.862 -5.966 -6.538 1.00 . A A . 57 LEU CA 1 1
9 20708 1 1 57 LEU CB C -1.666 -5.121 -6.068 1.00 . A A . 57 LEU CB 1 1
9 20709 1 1 57 LEU CD1 C 0.664 -5.629 -6.870 1.00 . A A . 57 LEU CD1 1 1
9 20710 1 1 57 LEU CD2 C 0.100 -5.818 -4.437 1.00 . A A . 57 LEU CD2 1 1
9 20711 1 1 57 LEU CG C -0.426 -6.010 -5.864 1.00 . A A . 57 LEU CG 1 1
9 20712 1 1 57 LEU H H -4.283 -4.756 -5.459 1.00 . A A . 57 LEU H 1 1
9 20713 1 1 57 LEU HA H -2.759 -6.180 -7.592 1.00 . A A . 57 LEU HA 1 1
9 20714 1 1 57 LEU HB2 H -1.448 -4.371 -6.813 1.00 . A A . 57 LEU HB2 1 1
9 20715 1 1 57 LEU HB3 H -1.915 -4.637 -5.136 1.00 . A A . 57 LEU HB3 1 1
9 20716 1 1 57 LEU HD11 H 0.936 -6.502 -7.452 1.00 . A A . 57 LEU HD11 1 1
9 20717 1 1 57 LEU HD12 H 1.531 -5.265 -6.340 1.00 . A A . 57 LEU HD12 1 1
9 20718 1 1 57 LEU HD13 H 0.294 -4.858 -7.528 1.00 . A A . 57 LEU HD13 1 1
9 20719 1 1 57 LEU HD21 H 0.164 -4.763 -4.212 1.00 . A A . 57 LEU HD21 1 1
9 20720 1 1 57 LEU HD22 H 1.079 -6.264 -4.349 1.00 . A A . 57 LEU HD22 1 1
9 20721 1 1 57 LEU HD23 H -0.578 -6.294 -3.738 1.00 . A A . 57 LEU HD23 1 1
9 20722 1 1 57 LEU HG H -0.689 -7.045 -6.012 1.00 . A A . 57 LEU HG 1 1
9 20723 1 1 57 LEU N N -4.132 -5.225 -6.307 1.00 . A A . 57 LEU N 1 1
9 20724 1 1 57 LEU O O -2.687 -7.313 -4.566 1.00 . A A . 57 LEU O 1 1
9 20725 1 1 58 ALA C C -1.754 -10.164 -5.581 1.00 . A A . 58 ALA C 1 1
9 20726 1 1 58 ALA CA C -3.192 -9.668 -5.733 1.00 . A A . 58 ALA CA 1 1
9 20727 1 1 58 ALA CB C -3.997 -10.675 -6.557 1.00 . A A . 58 ALA CB 1 1
9 20728 1 1 58 ALA H H -3.320 -8.314 -7.399 1.00 . A A . 58 ALA H 1 1
9 20729 1 1 58 ALA HA H -3.643 -9.546 -4.756 1.00 . A A . 58 ALA HA 1 1
9 20730 1 1 58 ALA HB1 H -3.510 -10.831 -7.508 1.00 . A A . 58 ALA HB1 1 1
9 20731 1 1 58 ALA HB2 H -4.993 -10.290 -6.721 1.00 . A A . 58 ALA HB2 1 1
9 20732 1 1 58 ALA HB3 H -4.056 -11.611 -6.023 1.00 . A A . 58 ALA HB3 1 1
9 20733 1 1 58 ALA N N -3.162 -8.360 -6.433 1.00 . A A . 58 ALA N 1 1
9 20734 1 1 58 ALA O O -1.047 -10.349 -6.553 1.00 . A A . 58 ALA O 1 1
9 20735 1 1 59 VAL C C 0.038 -12.228 -3.584 1.00 . A A . 59 VAL C 1 1
9 20736 1 1 59 VAL CA C 0.068 -10.821 -4.160 1.00 . A A . 59 VAL CA 1 1
9 20737 1 1 59 VAL CB C 0.747 -9.887 -3.173 1.00 . A A . 59 VAL CB 1 1
9 20738 1 1 59 VAL CG1 C 2.037 -10.522 -2.689 1.00 . A A . 59 VAL CG1 1 1
9 20739 1 1 59 VAL CG2 C 1.047 -8.548 -3.850 1.00 . A A . 59 VAL CG2 1 1
9 20740 1 1 59 VAL H H -1.866 -10.205 -3.604 1.00 . A A . 59 VAL H 1 1
9 20741 1 1 59 VAL HA H 0.604 -10.817 -5.094 1.00 . A A . 59 VAL HA 1 1
9 20742 1 1 59 VAL HB H 0.096 -9.734 -2.335 1.00 . A A . 59 VAL HB 1 1
9 20743 1 1 59 VAL HG11 H 2.497 -9.884 -1.952 1.00 . A A . 59 VAL HG11 1 1
9 20744 1 1 59 VAL HG12 H 2.705 -10.657 -3.523 1.00 . A A . 59 VAL HG12 1 1
9 20745 1 1 59 VAL HG13 H 1.808 -11.478 -2.248 1.00 . A A . 59 VAL HG13 1 1
9 20746 1 1 59 VAL HG21 H 1.785 -8.694 -4.625 1.00 . A A . 59 VAL HG21 1 1
9 20747 1 1 59 VAL HG22 H 1.425 -7.850 -3.117 1.00 . A A . 59 VAL HG22 1 1
9 20748 1 1 59 VAL HG23 H 0.139 -8.156 -4.286 1.00 . A A . 59 VAL HG23 1 1
9 20749 1 1 59 VAL N N -1.305 -10.364 -4.374 1.00 . A A . 59 VAL N 1 1
9 20750 1 1 59 VAL O O -0.818 -12.585 -2.800 1.00 . A A . 59 VAL O 1 1
9 20751 1 1 60 THR C C 2.268 -14.535 -2.542 1.00 . A A . 60 THR C 1 1
9 20752 1 1 60 THR CA C 1.054 -14.409 -3.461 1.00 . A A . 60 THR CA 1 1
9 20753 1 1 60 THR CB C 1.200 -15.376 -4.638 1.00 . A A . 60 THR CB 1 1
9 20754 1 1 60 THR CG2 C 1.022 -16.813 -4.145 1.00 . A A . 60 THR CG2 1 1
9 20755 1 1 60 THR H H 1.646 -12.674 -4.587 1.00 . A A . 60 THR H 1 1
9 20756 1 1 60 THR HA H 0.156 -14.643 -2.909 1.00 . A A . 60 THR HA 1 1
9 20757 1 1 60 THR HB H 2.182 -15.270 -5.073 1.00 . A A . 60 THR HB 1 1
9 20758 1 1 60 THR HG1 H -0.543 -14.696 -5.168 1.00 . A A . 60 THR HG1 1 1
9 20759 1 1 60 THR HG21 H 1.230 -16.860 -3.086 1.00 . A A . 60 THR HG21 1 1
9 20760 1 1 60 THR HG22 H 1.702 -17.463 -4.675 1.00 . A A . 60 THR HG22 1 1
9 20761 1 1 60 THR HG23 H 0.005 -17.132 -4.326 1.00 . A A . 60 THR HG23 1 1
9 20762 1 1 60 THR N N 0.978 -13.013 -3.968 1.00 . A A . 60 THR N 1 1
9 20763 1 1 60 THR O O 3.361 -14.835 -2.979 1.00 . A A . 60 THR O 1 1
9 20764 1 1 60 THR OG1 O 0.213 -15.082 -5.616 1.00 . A A . 60 THR OG1 1 1
9 20765 1 1 61 VAL C C 3.373 -15.856 0.137 1.00 . A A . 61 VAL C 1 1
9 20766 1 1 61 VAL CA C 3.234 -14.407 -0.326 1.00 . A A . 61 VAL CA 1 1
9 20767 1 1 61 VAL CB C 2.988 -13.500 0.882 1.00 . A A . 61 VAL CB 1 1
9 20768 1 1 61 VAL CG1 C 3.997 -13.832 1.984 1.00 . A A . 61 VAL CG1 1 1
9 20769 1 1 61 VAL CG2 C 3.160 -12.039 0.460 1.00 . A A . 61 VAL CG2 1 1
9 20770 1 1 61 VAL H H 1.197 -14.058 -0.936 1.00 . A A . 61 VAL H 1 1
9 20771 1 1 61 VAL HA H 4.140 -14.102 -0.827 1.00 . A A . 61 VAL HA 1 1
9 20772 1 1 61 VAL HB H 1.986 -13.655 1.252 1.00 . A A . 61 VAL HB 1 1
9 20773 1 1 61 VAL HG11 H 4.987 -13.539 1.665 1.00 . A A . 61 VAL HG11 1 1
9 20774 1 1 61 VAL HG12 H 3.980 -14.892 2.181 1.00 . A A . 61 VAL HG12 1 1
9 20775 1 1 61 VAL HG13 H 3.736 -13.295 2.884 1.00 . A A . 61 VAL HG13 1 1
9 20776 1 1 61 VAL HG21 H 2.973 -11.396 1.307 1.00 . A A . 61 VAL HG21 1 1
9 20777 1 1 61 VAL HG22 H 2.461 -11.807 -0.328 1.00 . A A . 61 VAL HG22 1 1
9 20778 1 1 61 VAL HG23 H 4.168 -11.883 0.105 1.00 . A A . 61 VAL HG23 1 1
9 20779 1 1 61 VAL N N 2.087 -14.302 -1.269 1.00 . A A . 61 VAL N 1 1
9 20780 1 1 61 VAL O O 2.426 -16.467 0.593 1.00 . A A . 61 VAL O 1 1
9 20781 1 1 62 ASN C C 6.187 -18.039 0.894 1.00 . A A . 62 ASN C 1 1
9 20782 1 1 62 ASN CA C 4.740 -17.828 0.446 1.00 . A A . 62 ASN CA 1 1
9 20783 1 1 62 ASN CB C 4.429 -18.762 -0.725 1.00 . A A . 62 ASN CB 1 1
9 20784 1 1 62 ASN CG C 5.033 -18.190 -2.009 1.00 . A A . 62 ASN CG 1 1
9 20785 1 1 62 ASN H H 5.292 -15.904 -0.356 1.00 . A A . 62 ASN H 1 1
9 20786 1 1 62 ASN HA H 4.076 -18.049 1.267 1.00 . A A . 62 ASN HA 1 1
9 20787 1 1 62 ASN HB2 H 4.852 -19.736 -0.530 1.00 . A A . 62 ASN HB2 1 1
9 20788 1 1 62 ASN HB3 H 3.359 -18.849 -0.841 1.00 . A A . 62 ASN HB3 1 1
9 20789 1 1 62 ASN HD21 H 3.269 -17.835 -2.848 1.00 . A A . 62 ASN HD21 1 1
9 20790 1 1 62 ASN HD22 H 4.618 -17.409 -3.786 1.00 . A A . 62 ASN HD22 1 1
9 20791 1 1 62 ASN N N 4.544 -16.414 0.018 1.00 . A A . 62 ASN N 1 1
9 20792 1 1 62 ASN ND2 N 4.240 -17.776 -2.960 1.00 . A A . 62 ASN ND2 1 1
9 20793 1 1 62 ASN O O 6.887 -18.889 0.379 1.00 . A A . 62 ASN O 1 1
9 20794 1 1 62 ASN OD1 O 6.238 -18.118 -2.148 1.00 . A A . 62 ASN OD1 1 1
9 20795 1 1 63 GLY C C 8.601 -16.095 2.780 1.00 . A A . 63 GLY C 1 1
9 20796 1 1 63 GLY CA C 8.044 -17.447 2.330 1.00 . A A . 63 GLY CA 1 1
9 20797 1 1 63 GLY H H 6.062 -16.601 2.257 1.00 . A A . 63 GLY H 1 1
9 20798 1 1 63 GLY HA2 H 8.058 -18.137 3.161 1.00 . A A . 63 GLY HA2 1 1
9 20799 1 1 63 GLY HA3 H 8.653 -17.834 1.529 1.00 . A A . 63 GLY HA3 1 1
9 20800 1 1 63 GLY N N 6.642 -17.279 1.852 1.00 . A A . 63 GLY N 1 1
9 20801 1 1 63 GLY O O 8.964 -15.263 1.972 1.00 . A A . 63 GLY O 1 1
9 20802 1 1 64 VAL C C 10.742 -14.602 4.513 1.00 . A A . 64 VAL C 1 1
9 20803 1 1 64 VAL CA C 9.215 -14.572 4.560 1.00 . A A . 64 VAL CA 1 1
9 20804 1 1 64 VAL CB C 8.756 -14.328 6.000 1.00 . A A . 64 VAL CB 1 1
9 20805 1 1 64 VAL CG1 C 7.327 -13.791 5.990 1.00 . A A . 64 VAL CG1 1 1
9 20806 1 1 64 VAL CG2 C 8.801 -15.639 6.793 1.00 . A A . 64 VAL CG2 1 1
9 20807 1 1 64 VAL H H 8.380 -16.555 4.697 1.00 . A A . 64 VAL H 1 1
9 20808 1 1 64 VAL HA H 8.855 -13.773 3.929 1.00 . A A . 64 VAL HA 1 1
9 20809 1 1 64 VAL HB H 9.407 -13.603 6.465 1.00 . A A . 64 VAL HB 1 1
9 20810 1 1 64 VAL HG11 H 6.927 -13.852 4.990 1.00 . A A . 64 VAL HG11 1 1
9 20811 1 1 64 VAL HG12 H 7.328 -12.761 6.316 1.00 . A A . 64 VAL HG12 1 1
9 20812 1 1 64 VAL HG13 H 6.717 -14.379 6.659 1.00 . A A . 64 VAL HG13 1 1
9 20813 1 1 64 VAL HG21 H 8.981 -15.421 7.836 1.00 . A A . 64 VAL HG21 1 1
9 20814 1 1 64 VAL HG22 H 9.596 -16.263 6.413 1.00 . A A . 64 VAL HG22 1 1
9 20815 1 1 64 VAL HG23 H 7.857 -16.154 6.692 1.00 . A A . 64 VAL HG23 1 1
9 20816 1 1 64 VAL N N 8.676 -15.870 4.063 1.00 . A A . 64 VAL N 1 1
9 20817 1 1 64 VAL O O 11.342 -15.550 4.044 1.00 . A A . 64 VAL O 1 1
9 20818 1 1 65 GLY C C 13.390 -13.250 6.385 1.00 . A A . 65 GLY C 1 1
9 20819 1 1 65 GLY CA C 12.867 -13.536 4.978 1.00 . A A . 65 GLY CA 1 1
9 20820 1 1 65 GLY H H 10.872 -12.816 5.368 1.00 . A A . 65 GLY H 1 1
9 20821 1 1 65 GLY HA2 H 13.244 -14.491 4.638 1.00 . A A . 65 GLY HA2 1 1
9 20822 1 1 65 GLY HA3 H 13.201 -12.759 4.309 1.00 . A A . 65 GLY HA3 1 1
9 20823 1 1 65 GLY N N 11.376 -13.570 4.994 1.00 . A A . 65 GLY N 1 1
9 20824 1 1 65 GLY O O 12.631 -13.116 7.325 1.00 . A A . 65 GLY O 1 1
9 20825 1 1 66 ASN C C 14.901 -11.451 8.306 1.00 . A A . 66 ASN C 1 1
9 20826 1 1 66 ASN CA C 15.254 -12.880 7.887 1.00 . A A . 66 ASN CA 1 1
9 20827 1 1 66 ASN CB C 16.776 -13.035 7.839 1.00 . A A . 66 ASN CB 1 1
9 20828 1 1 66 ASN CG C 17.138 -14.257 6.993 1.00 . A A . 66 ASN CG 1 1
9 20829 1 1 66 ASN H H 15.277 -13.268 5.769 1.00 . A A . 66 ASN H 1 1
9 20830 1 1 66 ASN HA H 14.844 -13.576 8.604 1.00 . A A . 66 ASN HA 1 1
9 20831 1 1 66 ASN HB2 H 17.213 -12.150 7.400 1.00 . A A . 66 ASN HB2 1 1
9 20832 1 1 66 ASN HB3 H 17.157 -13.167 8.840 1.00 . A A . 66 ASN HB3 1 1
9 20833 1 1 66 ASN HD21 H 17.380 -15.448 8.562 1.00 . A A . 66 ASN HD21 1 1
9 20834 1 1 66 ASN HD22 H 17.643 -16.177 7.052 1.00 . A A . 66 ASN HD22 1 1
9 20835 1 1 66 ASN N N 14.682 -13.157 6.540 1.00 . A A . 66 ASN N 1 1
9 20836 1 1 66 ASN ND2 N 17.409 -15.388 7.585 1.00 . A A . 66 ASN ND2 1 1
9 20837 1 1 66 ASN O O 14.929 -11.111 9.471 1.00 . A A . 66 ASN O 1 1
9 20838 1 1 66 ASN OD1 O 17.174 -14.183 5.781 1.00 . A A . 66 ASN OD1 1 1
9 20839 1 1 67 ASN C C 12.702 -9.011 7.555 1.00 . A A . 67 ASN C 1 1
9 20840 1 1 67 ASN CA C 14.214 -9.208 7.707 1.00 . A A . 67 ASN CA 1 1
9 20841 1 1 67 ASN CB C 14.950 -8.251 6.766 1.00 . A A . 67 ASN CB 1 1
9 20842 1 1 67 ASN CG C 16.395 -8.720 6.590 1.00 . A A . 67 ASN CG 1 1
9 20843 1 1 67 ASN H H 14.552 -10.907 6.428 1.00 . A A . 67 ASN H 1 1
9 20844 1 1 67 ASN HA H 14.503 -9.003 8.727 1.00 . A A . 67 ASN HA 1 1
9 20845 1 1 67 ASN HB2 H 14.454 -8.239 5.805 1.00 . A A . 67 ASN HB2 1 1
9 20846 1 1 67 ASN HB3 H 14.944 -7.257 7.187 1.00 . A A . 67 ASN HB3 1 1
9 20847 1 1 67 ASN HD21 H 16.574 -7.943 4.772 1.00 . A A . 67 ASN HD21 1 1
9 20848 1 1 67 ASN HD22 H 17.953 -8.741 5.360 1.00 . A A . 67 ASN HD22 1 1
9 20849 1 1 67 ASN N N 14.569 -10.612 7.363 1.00 . A A . 67 ASN N 1 1
9 20850 1 1 67 ASN ND2 N 17.027 -8.445 5.482 1.00 . A A . 67 ASN ND2 1 1
9 20851 1 1 67 ASN O O 12.068 -9.688 6.771 1.00 . A A . 67 ASN O 1 1
9 20852 1 1 67 ASN OD1 O 16.956 -9.342 7.471 1.00 . A A . 67 ASN OD1 1 1
9 20853 1 1 68 PRO C C 10.378 -6.899 7.075 1.00 . A A . 68 PRO C 1 1
9 20854 1 1 68 PRO CA C 10.731 -7.768 8.289 1.00 . A A . 68 PRO CA 1 1
9 20855 1 1 68 PRO CB C 10.516 -6.991 9.591 1.00 . A A . 68 PRO CB 1 1
9 20856 1 1 68 PRO CD C 12.955 -7.267 9.260 1.00 . A A . 68 PRO CD 1 1
9 20857 1 1 68 PRO CG C 11.897 -6.418 9.990 1.00 . A A . 68 PRO CG 1 1
9 20858 1 1 68 PRO HA H 10.141 -8.669 8.299 1.00 . A A . 68 PRO HA 1 1
9 20859 1 1 68 PRO HB2 H 9.809 -6.188 9.430 1.00 . A A . 68 PRO HB2 1 1
9 20860 1 1 68 PRO HB3 H 10.159 -7.652 10.365 1.00 . A A . 68 PRO HB3 1 1
9 20861 1 1 68 PRO HD2 H 13.651 -6.630 8.732 1.00 . A A . 68 PRO HD2 1 1
9 20862 1 1 68 PRO HD3 H 13.476 -7.904 9.958 1.00 . A A . 68 PRO HD3 1 1
9 20863 1 1 68 PRO HG2 H 11.971 -5.384 9.683 1.00 . A A . 68 PRO HG2 1 1
9 20864 1 1 68 PRO HG3 H 12.038 -6.499 11.057 1.00 . A A . 68 PRO HG3 1 1
9 20865 1 1 68 PRO N N 12.171 -8.084 8.311 1.00 . A A . 68 PRO N 1 1
9 20866 1 1 68 PRO O O 9.300 -6.344 6.994 1.00 . A A . 68 PRO O 1 1
9 20867 1 1 69 TRP C C 11.419 -6.678 3.669 1.00 . A A . 69 TRP C 1 1
9 20868 1 1 69 TRP CA C 10.973 -5.940 4.933 1.00 . A A . 69 TRP CA 1 1
9 20869 1 1 69 TRP CB C 11.720 -4.608 5.037 1.00 . A A . 69 TRP CB 1 1
9 20870 1 1 69 TRP CD1 C 14.104 -5.434 4.873 1.00 . A A . 69 TRP CD1 1 1
9 20871 1 1 69 TRP CD2 C 13.642 -4.518 6.874 1.00 . A A . 69 TRP CD2 1 1
9 20872 1 1 69 TRP CE2 C 14.994 -4.933 6.920 1.00 . A A . 69 TRP CE2 1 1
9 20873 1 1 69 TRP CE3 C 13.098 -3.906 8.018 1.00 . A A . 69 TRP CE3 1 1
9 20874 1 1 69 TRP CG C 13.099 -4.848 5.564 1.00 . A A . 69 TRP CG 1 1
9 20875 1 1 69 TRP CH2 C 15.223 -4.137 9.186 1.00 . A A . 69 TRP CH2 1 1
9 20876 1 1 69 TRP CZ2 C 15.779 -4.747 8.058 1.00 . A A . 69 TRP CZ2 1 1
9 20877 1 1 69 TRP CZ3 C 13.885 -3.716 9.166 1.00 . A A . 69 TRP CZ3 1 1
9 20878 1 1 69 TRP H H 12.136 -7.227 6.209 1.00 . A A . 69 TRP H 1 1
9 20879 1 1 69 TRP HA H 9.911 -5.752 4.883 1.00 . A A . 69 TRP HA 1 1
9 20880 1 1 69 TRP HB2 H 11.783 -4.153 4.059 1.00 . A A . 69 TRP HB2 1 1
9 20881 1 1 69 TRP HB3 H 11.189 -3.949 5.708 1.00 . A A . 69 TRP HB3 1 1
9 20882 1 1 69 TRP HD1 H 14.038 -5.801 3.859 1.00 . A A . 69 TRP HD1 1 1
9 20883 1 1 69 TRP HE1 H 16.095 -5.862 5.414 1.00 . A A . 69 TRP HE1 1 1
9 20884 1 1 69 TRP HE3 H 12.069 -3.579 8.013 1.00 . A A . 69 TRP HE3 1 1
9 20885 1 1 69 TRP HH2 H 15.822 -3.988 10.072 1.00 . A A . 69 TRP HH2 1 1
9 20886 1 1 69 TRP HZ2 H 16.809 -5.071 8.068 1.00 . A A . 69 TRP HZ2 1 1
9 20887 1 1 69 TRP HZ3 H 13.457 -3.246 10.039 1.00 . A A . 69 TRP HZ3 1 1
9 20888 1 1 69 TRP N N 11.271 -6.774 6.131 1.00 . A A . 69 TRP N 1 1
9 20889 1 1 69 TRP NE1 N 15.229 -5.485 5.676 1.00 . A A . 69 TRP NE1 1 1
9 20890 1 1 69 TRP O O 12.173 -6.161 2.869 1.00 . A A . 69 TRP O 1 1
9 20891 1 1 70 ASP C C 10.455 -8.241 1.096 1.00 . A A . 70 ASP C 1 1
9 20892 1 1 70 ASP CA C 11.350 -8.653 2.266 1.00 . A A . 70 ASP CA 1 1
9 20893 1 1 70 ASP CB C 11.187 -10.152 2.534 1.00 . A A . 70 ASP CB 1 1
9 20894 1 1 70 ASP CG C 11.479 -10.444 4.007 1.00 . A A . 70 ASP CG 1 1
9 20895 1 1 70 ASP H H 10.346 -8.282 4.136 1.00 . A A . 70 ASP H 1 1
9 20896 1 1 70 ASP HA H 12.380 -8.439 2.022 1.00 . A A . 70 ASP HA 1 1
9 20897 1 1 70 ASP HB2 H 10.175 -10.449 2.301 1.00 . A A . 70 ASP HB2 1 1
9 20898 1 1 70 ASP HB3 H 11.876 -10.705 1.916 1.00 . A A . 70 ASP HB3 1 1
9 20899 1 1 70 ASP N N 10.955 -7.883 3.480 1.00 . A A . 70 ASP N 1 1
9 20900 1 1 70 ASP O O 10.924 -7.954 0.013 1.00 . A A . 70 ASP O 1 1
9 20901 1 1 70 ASP OD1 O 12.642 -10.598 4.339 1.00 . A A . 70 ASP OD1 1 1
9 20902 1 1 70 ASP OD2 O 10.534 -10.509 4.776 1.00 . A A . 70 ASP OD2 1 1
9 20903 1 1 71 ILE C C 7.875 -6.329 0.392 1.00 . A A . 71 ILE C 1 1
9 20904 1 1 71 ILE CA C 8.244 -7.802 0.211 1.00 . A A . 71 ILE CA 1 1
9 20905 1 1 71 ILE CB C 6.978 -8.659 0.277 1.00 . A A . 71 ILE CB 1 1
9 20906 1 1 71 ILE CD1 C 8.080 -10.794 -0.417 1.00 . A A . 71 ILE CD1 1 1
9 20907 1 1 71 ILE CG1 C 7.342 -10.080 0.716 1.00 . A A . 71 ILE CG1 1 1
9 20908 1 1 71 ILE CG2 C 6.319 -8.706 -1.103 1.00 . A A . 71 ILE CG2 1 1
9 20909 1 1 71 ILE H H 8.808 -8.433 2.192 1.00 . A A . 71 ILE H 1 1
9 20910 1 1 71 ILE HA H 8.730 -7.942 -0.744 1.00 . A A . 71 ILE HA 1 1
9 20911 1 1 71 ILE HB H 6.292 -8.228 0.989 1.00 . A A . 71 ILE HB 1 1
9 20912 1 1 71 ILE HD11 H 8.468 -10.063 -1.112 1.00 . A A . 71 ILE HD11 1 1
9 20913 1 1 71 ILE HD12 H 7.397 -11.453 -0.931 1.00 . A A . 71 ILE HD12 1 1
9 20914 1 1 71 ILE HD13 H 8.896 -11.370 -0.007 1.00 . A A . 71 ILE HD13 1 1
9 20915 1 1 71 ILE HG12 H 7.979 -10.034 1.588 1.00 . A A . 71 ILE HG12 1 1
9 20916 1 1 71 ILE HG13 H 6.441 -10.624 0.956 1.00 . A A . 71 ILE HG13 1 1
9 20917 1 1 71 ILE HG21 H 6.976 -9.207 -1.799 1.00 . A A . 71 ILE HG21 1 1
9 20918 1 1 71 ILE HG22 H 6.130 -7.699 -1.446 1.00 . A A . 71 ILE HG22 1 1
9 20919 1 1 71 ILE HG23 H 5.385 -9.245 -1.038 1.00 . A A . 71 ILE HG23 1 1
9 20920 1 1 71 ILE N N 9.168 -8.203 1.308 1.00 . A A . 71 ILE N 1 1
9 20921 1 1 71 ILE O O 7.827 -5.833 1.499 1.00 . A A . 71 ILE O 1 1
9 20922 1 1 72 GLU C C 6.110 -3.793 -1.442 1.00 . A A . 72 GLU C 1 1
9 20923 1 1 72 GLU CA C 7.266 -4.178 -0.513 1.00 . A A . 72 GLU CA 1 1
9 20924 1 1 72 GLU CB C 8.484 -3.306 -0.823 1.00 . A A . 72 GLU CB 1 1
9 20925 1 1 72 GLU CD C 9.367 -0.990 -0.518 1.00 . A A . 72 GLU CD 1 1
9 20926 1 1 72 GLU CG C 8.102 -1.832 -0.691 1.00 . A A . 72 GLU CG 1 1
9 20927 1 1 72 GLU H H 7.676 -6.018 -1.566 1.00 . A A . 72 GLU H 1 1
9 20928 1 1 72 GLU HA H 6.962 -4.007 0.507 1.00 . A A . 72 GLU HA 1 1
9 20929 1 1 72 GLU HB2 H 9.277 -3.538 -0.127 1.00 . A A . 72 GLU HB2 1 1
9 20930 1 1 72 GLU HB3 H 8.819 -3.499 -1.830 1.00 . A A . 72 GLU HB3 1 1
9 20931 1 1 72 GLU HG2 H 7.576 -1.515 -1.580 1.00 . A A . 72 GLU HG2 1 1
9 20932 1 1 72 GLU HG3 H 7.465 -1.701 0.172 1.00 . A A . 72 GLU HG3 1 1
9 20933 1 1 72 GLU N N 7.622 -5.616 -0.674 1.00 . A A . 72 GLU N 1 1
9 20934 1 1 72 GLU O O 5.826 -4.451 -2.422 1.00 . A A . 72 GLU O 1 1
9 20935 1 1 72 GLU OE1 O 10.446 -1.538 -0.674 1.00 . A A . 72 GLU OE1 1 1
9 20936 1 1 72 GLU OE2 O 9.236 0.189 -0.232 1.00 . A A . 72 GLU OE2 1 1
9 20937 1 1 73 ALA C C 4.090 -0.747 -1.553 1.00 . A A . 73 ALA C 1 1
9 20938 1 1 73 ALA CA C 4.314 -2.210 -1.942 1.00 . A A . 73 ALA CA 1 1
9 20939 1 1 73 ALA CB C 3.053 -3.023 -1.613 1.00 . A A . 73 ALA CB 1 1
9 20940 1 1 73 ALA H H 5.730 -2.209 -0.328 1.00 . A A . 73 ALA H 1 1
9 20941 1 1 73 ALA HA H 4.547 -2.286 -2.994 1.00 . A A . 73 ALA HA 1 1
9 20942 1 1 73 ALA HB1 H 2.828 -3.698 -2.426 1.00 . A A . 73 ALA HB1 1 1
9 20943 1 1 73 ALA HB2 H 2.221 -2.351 -1.466 1.00 . A A . 73 ALA HB2 1 1
9 20944 1 1 73 ALA HB3 H 3.218 -3.591 -0.710 1.00 . A A . 73 ALA HB3 1 1
9 20945 1 1 73 ALA N N 5.456 -2.711 -1.121 1.00 . A A . 73 ALA N 1 1
9 20946 1 1 73 ALA O O 3.611 -0.455 -0.486 1.00 . A A . 73 ALA O 1 1
9 20947 1 1 74 THR C C 3.367 2.342 -2.971 1.00 . A A . 74 THR C 1 1
9 20948 1 1 74 THR CA C 4.276 1.611 -1.987 1.00 . A A . 74 THR CA 1 1
9 20949 1 1 74 THR CB C 5.656 2.279 -1.967 1.00 . A A . 74 THR CB 1 1
9 20950 1 1 74 THR CG2 C 5.510 3.780 -1.718 1.00 . A A . 74 THR CG2 1 1
9 20951 1 1 74 THR H H 4.858 -0.050 -3.244 1.00 . A A . 74 THR H 1 1
9 20952 1 1 74 THR HA H 3.845 1.657 -0.998 1.00 . A A . 74 THR HA 1 1
9 20953 1 1 74 THR HB H 6.142 2.124 -2.918 1.00 . A A . 74 THR HB 1 1
9 20954 1 1 74 THR HG1 H 7.352 1.673 -1.235 1.00 . A A . 74 THR HG1 1 1
9 20955 1 1 74 THR HG21 H 6.491 4.225 -1.627 1.00 . A A . 74 THR HG21 1 1
9 20956 1 1 74 THR HG22 H 4.958 3.943 -0.804 1.00 . A A . 74 THR HG22 1 1
9 20957 1 1 74 THR HG23 H 4.986 4.234 -2.544 1.00 . A A . 74 THR HG23 1 1
9 20958 1 1 74 THR N N 4.452 0.182 -2.383 1.00 . A A . 74 THR N 1 1
9 20959 1 1 74 THR O O 3.089 1.863 -4.046 1.00 . A A . 74 THR O 1 1
9 20960 1 1 74 THR OG1 O 6.441 1.703 -0.933 1.00 . A A . 74 THR OG1 1 1
9 20961 1 1 75 ALA C C 2.645 5.668 -3.737 1.00 . A A . 75 ALA C 1 1
9 20962 1 1 75 ALA CA C 2.034 4.286 -3.522 1.00 . A A . 75 ALA CA 1 1
9 20963 1 1 75 ALA CB C 0.643 4.445 -2.918 1.00 . A A . 75 ALA CB 1 1
9 20964 1 1 75 ALA H H 3.146 3.878 -1.728 1.00 . A A . 75 ALA H 1 1
9 20965 1 1 75 ALA HA H 1.959 3.774 -4.469 1.00 . A A . 75 ALA HA 1 1
9 20966 1 1 75 ALA HB1 H 0.237 3.473 -2.686 1.00 . A A . 75 ALA HB1 1 1
9 20967 1 1 75 ALA HB2 H 0.004 4.943 -3.632 1.00 . A A . 75 ALA HB2 1 1
9 20968 1 1 75 ALA HB3 H 0.707 5.036 -2.017 1.00 . A A . 75 ALA HB3 1 1
9 20969 1 1 75 ALA N N 2.908 3.509 -2.605 1.00 . A A . 75 ALA N 1 1
9 20970 1 1 75 ALA O O 3.127 6.297 -2.814 1.00 . A A . 75 ALA O 1 1
9 20971 1 1 76 PHE C C 3.096 7.766 -6.744 1.00 . A A . 76 PHE C 1 1
9 20972 1 1 76 PHE CA C 3.212 7.484 -5.238 1.00 . A A . 76 PHE CA 1 1
9 20973 1 1 76 PHE CB C 4.688 7.495 -4.790 1.00 . A A . 76 PHE CB 1 1
9 20974 1 1 76 PHE CD1 C 5.889 7.845 -6.985 1.00 . A A . 76 PHE CD1 1 1
9 20975 1 1 76 PHE CD2 C 6.131 5.716 -5.850 1.00 . A A . 76 PHE CD2 1 1
9 20976 1 1 76 PHE CE1 C 6.726 7.395 -8.011 1.00 . A A . 76 PHE CE1 1 1
9 20977 1 1 76 PHE CE2 C 6.969 5.265 -6.877 1.00 . A A . 76 PHE CE2 1 1
9 20978 1 1 76 PHE CG C 5.590 7.006 -5.903 1.00 . A A . 76 PHE CG 1 1
9 20979 1 1 76 PHE CZ C 7.267 6.104 -7.957 1.00 . A A . 76 PHE CZ 1 1
9 20980 1 1 76 PHE H H 2.232 5.610 -5.669 1.00 . A A . 76 PHE H 1 1
9 20981 1 1 76 PHE HA H 2.665 8.237 -4.691 1.00 . A A . 76 PHE HA 1 1
9 20982 1 1 76 PHE HB2 H 4.973 8.498 -4.516 1.00 . A A . 76 PHE HB2 1 1
9 20983 1 1 76 PHE HB3 H 4.803 6.849 -3.934 1.00 . A A . 76 PHE HB3 1 1
9 20984 1 1 76 PHE HD1 H 5.472 8.841 -7.026 1.00 . A A . 76 PHE HD1 1 1
9 20985 1 1 76 PHE HD2 H 5.902 5.068 -5.017 1.00 . A A . 76 PHE HD2 1 1
9 20986 1 1 76 PHE HE1 H 6.956 8.042 -8.845 1.00 . A A . 76 PHE HE1 1 1
9 20987 1 1 76 PHE HE2 H 7.387 4.271 -6.835 1.00 . A A . 76 PHE HE2 1 1
9 20988 1 1 76 PHE HZ H 7.913 5.757 -8.750 1.00 . A A . 76 PHE HZ 1 1
9 20989 1 1 76 PHE N N 2.628 6.142 -4.948 1.00 . A A . 76 PHE N 1 1
9 20990 1 1 76 PHE O O 2.896 6.856 -7.525 1.00 . A A . 76 PHE O 1 1
9 20991 1 1 77 PRO C C 2.162 10.571 -5.506 1.00 . A A . 77 PRO C 1 1
9 20992 1 1 77 PRO CA C 3.471 10.123 -6.163 1.00 . A A . 77 PRO CA 1 1
9 20993 1 1 77 PRO CB C 4.027 11.237 -7.054 1.00 . A A . 77 PRO CB 1 1
9 20994 1 1 77 PRO CD C 3.161 9.438 -8.522 1.00 . A A . 77 PRO CD 1 1
9 20995 1 1 77 PRO CG C 3.542 10.930 -8.492 1.00 . A A . 77 PRO CG 1 1
9 20996 1 1 77 PRO HA H 4.199 9.849 -5.421 1.00 . A A . 77 PRO HA 1 1
9 20997 1 1 77 PRO HB2 H 3.648 12.195 -6.726 1.00 . A A . 77 PRO HB2 1 1
9 20998 1 1 77 PRO HB3 H 5.105 11.232 -7.026 1.00 . A A . 77 PRO HB3 1 1
9 20999 1 1 77 PRO HD2 H 2.159 9.313 -8.908 1.00 . A A . 77 PRO HD2 1 1
9 21000 1 1 77 PRO HD3 H 3.869 8.878 -9.112 1.00 . A A . 77 PRO HD3 1 1
9 21001 1 1 77 PRO HG2 H 2.681 11.540 -8.728 1.00 . A A . 77 PRO HG2 1 1
9 21002 1 1 77 PRO HG3 H 4.335 11.118 -9.198 1.00 . A A . 77 PRO HG3 1 1
9 21003 1 1 77 PRO N N 3.230 9.017 -7.109 1.00 . A A . 77 PRO N 1 1
9 21004 1 1 77 PRO O O 1.083 10.219 -5.941 1.00 . A A . 77 PRO O 1 1
9 21005 1 1 78 VAL C C 1.066 13.369 -3.701 1.00 . A A . 78 VAL C 1 1
9 21006 1 1 78 VAL CA C 1.018 11.843 -3.786 1.00 . A A . 78 VAL CA 1 1
9 21007 1 1 78 VAL CB C 0.945 11.254 -2.376 1.00 . A A . 78 VAL CB 1 1
9 21008 1 1 78 VAL CG1 C -0.220 11.892 -1.618 1.00 . A A . 78 VAL CG1 1 1
9 21009 1 1 78 VAL CG2 C 0.724 9.743 -2.466 1.00 . A A . 78 VAL CG2 1 1
9 21010 1 1 78 VAL H H 3.132 11.634 -4.138 1.00 . A A . 78 VAL H 1 1
9 21011 1 1 78 VAL HA H 0.149 11.540 -4.351 1.00 . A A . 78 VAL HA 1 1
9 21012 1 1 78 VAL HB H 1.868 11.456 -1.853 1.00 . A A . 78 VAL HB 1 1
9 21013 1 1 78 VAL HG11 H -1.153 11.502 -1.997 1.00 . A A . 78 VAL HG11 1 1
9 21014 1 1 78 VAL HG12 H -0.196 12.963 -1.755 1.00 . A A . 78 VAL HG12 1 1
9 21015 1 1 78 VAL HG13 H -0.135 11.664 -0.567 1.00 . A A . 78 VAL HG13 1 1
9 21016 1 1 78 VAL HG21 H -0.242 9.545 -2.904 1.00 . A A . 78 VAL HG21 1 1
9 21017 1 1 78 VAL HG22 H 0.767 9.312 -1.477 1.00 . A A . 78 VAL HG22 1 1
9 21018 1 1 78 VAL HG23 H 1.495 9.302 -3.083 1.00 . A A . 78 VAL HG23 1 1
9 21019 1 1 78 VAL N N 2.251 11.357 -4.467 1.00 . A A . 78 VAL N 1 1
9 21020 1 1 78 VAL O O 2.126 13.961 -3.657 1.00 . A A . 78 VAL O 1 1
9 21021 1 1 79 ASN C C -0.691 15.955 -2.284 1.00 . A A . 79 ASN C 1 1
9 21022 1 1 79 ASN CA C -0.070 15.504 -3.608 1.00 . A A . 79 ASN CA 1 1
9 21023 1 1 79 ASN CB C -0.887 16.071 -4.772 1.00 . A A . 79 ASN CB 1 1
9 21024 1 1 79 ASN CG C -0.357 15.506 -6.090 1.00 . A A . 79 ASN CG 1 1
9 21025 1 1 79 ASN H H -0.913 13.524 -3.725 1.00 . A A . 79 ASN H 1 1
9 21026 1 1 79 ASN HA H 0.945 15.869 -3.671 1.00 . A A . 79 ASN HA 1 1
9 21027 1 1 79 ASN HB2 H -1.924 15.794 -4.651 1.00 . A A . 79 ASN HB2 1 1
9 21028 1 1 79 ASN HB3 H -0.800 17.146 -4.782 1.00 . A A . 79 ASN HB3 1 1
9 21029 1 1 79 ASN HD21 H -2.105 15.653 -7.020 1.00 . A A . 79 ASN HD21 1 1
9 21030 1 1 79 ASN HD22 H -0.836 15.023 -7.955 1.00 . A A . 79 ASN HD22 1 1
9 21031 1 1 79 ASN N N -0.066 14.015 -3.683 1.00 . A A . 79 ASN N 1 1
9 21032 1 1 79 ASN ND2 N -1.166 15.384 -7.106 1.00 . A A . 79 ASN ND2 1 1
9 21033 1 1 79 ASN O O -1.818 15.626 -1.971 1.00 . A A . 79 ASN O 1 1
9 21034 1 1 79 ASN OD1 O 0.807 15.173 -6.197 1.00 . A A . 79 ASN OD1 1 1
9 21035 1 1 80 VAL C C -0.327 18.704 -0.095 1.00 . A A . 80 VAL C 1 1
9 21036 1 1 80 VAL CA C -0.518 17.191 -0.205 1.00 . A A . 80 VAL CA 1 1
9 21037 1 1 80 VAL CB C 0.210 16.506 0.952 1.00 . A A . 80 VAL CB 1 1
9 21038 1 1 80 VAL CG1 C -0.329 15.087 1.123 1.00 . A A . 80 VAL CG1 1 1
9 21039 1 1 80 VAL CG2 C 1.711 16.451 0.656 1.00 . A A . 80 VAL CG2 1 1
9 21040 1 1 80 VAL H H 0.939 16.972 -1.778 1.00 . A A . 80 VAL H 1 1
9 21041 1 1 80 VAL HA H -1.571 16.958 -0.156 1.00 . A A . 80 VAL HA 1 1
9 21042 1 1 80 VAL HB H 0.042 17.064 1.861 1.00 . A A . 80 VAL HB 1 1
9 21043 1 1 80 VAL HG11 H -1.197 15.109 1.766 1.00 . A A . 80 VAL HG11 1 1
9 21044 1 1 80 VAL HG12 H 0.432 14.463 1.568 1.00 . A A . 80 VAL HG12 1 1
9 21045 1 1 80 VAL HG13 H -0.605 14.687 0.159 1.00 . A A . 80 VAL HG13 1 1
9 21046 1 1 80 VAL HG21 H 2.264 16.713 1.548 1.00 . A A . 80 VAL HG21 1 1
9 21047 1 1 80 VAL HG22 H 1.949 17.152 -0.132 1.00 . A A . 80 VAL HG22 1 1
9 21048 1 1 80 VAL HG23 H 1.982 15.454 0.346 1.00 . A A . 80 VAL HG23 1 1
9 21049 1 1 80 VAL N N 0.034 16.714 -1.505 1.00 . A A . 80 VAL N 1 1
9 21050 1 1 80 VAL O O 0.106 19.356 -1.023 1.00 . A A . 80 VAL O 1 1
9 21051 1 1 81 ARG C C 0.089 21.020 2.608 1.00 . A A . 81 ARG C 1 1
9 21052 1 1 81 ARG CA C -0.481 20.736 1.214 1.00 . A A . 81 ARG CA 1 1
9 21053 1 1 81 ARG CB C -1.840 21.423 1.068 1.00 . A A . 81 ARG CB 1 1
9 21054 1 1 81 ARG CD C -3.163 22.806 -0.538 1.00 . A A . 81 ARG CD 1 1
9 21055 1 1 81 ARG CG C -1.758 22.492 -0.022 1.00 . A A . 81 ARG CG 1 1
9 21056 1 1 81 ARG CZ C -3.960 23.702 -2.643 1.00 . A A . 81 ARG CZ 1 1
9 21057 1 1 81 ARG H H -0.991 18.718 1.775 1.00 . A A . 81 ARG H 1 1
9 21058 1 1 81 ARG HA H 0.196 21.113 0.463 1.00 . A A . 81 ARG HA 1 1
9 21059 1 1 81 ARG HB2 H -2.587 20.689 0.798 1.00 . A A . 81 ARG HB2 1 1
9 21060 1 1 81 ARG HB3 H -2.112 21.886 2.005 1.00 . A A . 81 ARG HB3 1 1
9 21061 1 1 81 ARG HD2 H -3.840 22.019 -0.239 1.00 . A A . 81 ARG HD2 1 1
9 21062 1 1 81 ARG HD3 H -3.499 23.746 -0.124 1.00 . A A . 81 ARG HD3 1 1
9 21063 1 1 81 ARG HE H -2.502 22.358 -2.538 1.00 . A A . 81 ARG HE 1 1
9 21064 1 1 81 ARG HG2 H -1.315 23.389 0.387 1.00 . A A . 81 ARG HG2 1 1
9 21065 1 1 81 ARG HG3 H -1.150 22.130 -0.837 1.00 . A A . 81 ARG HG3 1 1
9 21066 1 1 81 ARG HH11 H -5.511 22.441 -2.538 1.00 . A A . 81 ARG HH11 1 1
9 21067 1 1 81 ARG HH12 H -5.826 23.951 -3.325 1.00 . A A . 81 ARG HH12 1 1
9 21068 1 1 81 ARG HH21 H -2.602 25.152 -2.893 1.00 . A A . 81 ARG HH21 1 1
9 21069 1 1 81 ARG HH22 H -4.179 25.486 -3.525 1.00 . A A . 81 ARG HH22 1 1
9 21070 1 1 81 ARG N N -0.645 19.265 1.039 1.00 . A A . 81 ARG N 1 1
9 21071 1 1 81 ARG NE N -3.137 22.900 -2.025 1.00 . A A . 81 ARG NE 1 1
9 21072 1 1 81 ARG NH1 N -5.196 23.336 -2.851 1.00 . A A . 81 ARG NH1 1 1
9 21073 1 1 81 ARG NH2 N -3.548 24.871 -3.052 1.00 . A A . 81 ARG NH2 1 1
9 21074 1 1 81 ARG O O -0.216 20.320 3.552 1.00 . A A . 81 ARG O 1 1
9 21075 1 1 82 PRO C C 0.532 23.198 4.845 1.00 . A A . 82 PRO C 1 1
9 21076 1 1 82 PRO CA C 1.534 22.448 3.962 1.00 . A A . 82 PRO CA 1 1
9 21077 1 1 82 PRO CB C 2.671 23.372 3.518 1.00 . A A . 82 PRO CB 1 1
9 21078 1 1 82 PRO CD C 1.264 22.891 1.539 1.00 . A A . 82 PRO CD 1 1
9 21079 1 1 82 PRO CG C 2.286 23.890 2.112 1.00 . A A . 82 PRO CG 1 1
9 21080 1 1 82 PRO HA H 1.935 21.591 4.479 1.00 . A A . 82 PRO HA 1 1
9 21081 1 1 82 PRO HB2 H 2.767 24.198 4.209 1.00 . A A . 82 PRO HB2 1 1
9 21082 1 1 82 PRO HB3 H 3.597 22.821 3.462 1.00 . A A . 82 PRO HB3 1 1
9 21083 1 1 82 PRO HD2 H 0.395 23.415 1.162 1.00 . A A . 82 PRO HD2 1 1
9 21084 1 1 82 PRO HD3 H 1.714 22.293 0.763 1.00 . A A . 82 PRO HD3 1 1
9 21085 1 1 82 PRO HG2 H 1.844 24.875 2.190 1.00 . A A . 82 PRO HG2 1 1
9 21086 1 1 82 PRO HG3 H 3.158 23.924 1.477 1.00 . A A . 82 PRO HG3 1 1
9 21087 1 1 82 PRO N N 0.901 22.043 2.693 1.00 . A A . 82 PRO N 1 1
9 21088 1 1 82 PRO O O 0.142 24.310 4.550 1.00 . A A . 82 PRO O 1 1
9 21089 1 1 83 GLY C C -2.187 22.521 6.814 1.00 . A A . 83 GLY C 1 1
9 21090 1 1 83 GLY CA C -0.858 23.279 6.827 1.00 . A A . 83 GLY CA 1 1
9 21091 1 1 83 GLY H H 0.443 21.702 6.147 1.00 . A A . 83 GLY H 1 1
9 21092 1 1 83 GLY HA2 H -0.464 23.299 7.833 1.00 . A A . 83 GLY HA2 1 1
9 21093 1 1 83 GLY HA3 H -1.021 24.288 6.484 1.00 . A A . 83 GLY HA3 1 1
9 21094 1 1 83 GLY N N 0.115 22.598 5.926 1.00 . A A . 83 GLY N 1 1
9 21095 1 1 83 GLY O O -2.873 22.435 7.812 1.00 . A A . 83 GLY O 1 1
9 21096 1 1 84 VAL C C -3.604 19.785 6.064 1.00 . A A . 84 VAL C 1 1
9 21097 1 1 84 VAL CA C -3.828 21.222 5.604 1.00 . A A . 84 VAL CA 1 1
9 21098 1 1 84 VAL CB C -4.325 21.247 4.163 1.00 . A A . 84 VAL CB 1 1
9 21099 1 1 84 VAL CG1 C -5.192 20.028 3.876 1.00 . A A . 84 VAL CG1 1 1
9 21100 1 1 84 VAL CG2 C -5.141 22.518 3.937 1.00 . A A . 84 VAL CG2 1 1
9 21101 1 1 84 VAL H H -1.995 22.045 4.894 1.00 . A A . 84 VAL H 1 1
9 21102 1 1 84 VAL HA H -4.560 21.691 6.244 1.00 . A A . 84 VAL HA 1 1
9 21103 1 1 84 VAL HB H -3.483 21.239 3.506 1.00 . A A . 84 VAL HB 1 1
9 21104 1 1 84 VAL HG11 H -6.048 20.033 4.532 1.00 . A A . 84 VAL HG11 1 1
9 21105 1 1 84 VAL HG12 H -4.608 19.137 4.048 1.00 . A A . 84 VAL HG12 1 1
9 21106 1 1 84 VAL HG13 H -5.520 20.053 2.849 1.00 . A A . 84 VAL HG13 1 1
9 21107 1 1 84 VAL HG21 H -5.557 22.508 2.940 1.00 . A A . 84 VAL HG21 1 1
9 21108 1 1 84 VAL HG22 H -4.503 23.380 4.055 1.00 . A A . 84 VAL HG22 1 1
9 21109 1 1 84 VAL HG23 H -5.943 22.560 4.661 1.00 . A A . 84 VAL HG23 1 1
9 21110 1 1 84 VAL N N -2.555 21.969 5.690 1.00 . A A . 84 VAL N 1 1
9 21111 1 1 84 VAL O O -2.538 19.220 5.918 1.00 . A A . 84 VAL O 1 1
9 21112 1 1 85 THR C C -5.027 16.845 6.020 1.00 . A A . 85 THR C 1 1
9 21113 1 1 85 THR CA C -4.509 17.797 7.102 1.00 . A A . 85 THR CA 1 1
9 21114 1 1 85 THR CB C -5.346 17.629 8.372 1.00 . A A . 85 THR CB 1 1
9 21115 1 1 85 THR CG2 C -6.832 17.665 8.015 1.00 . A A . 85 THR CG2 1 1
9 21116 1 1 85 THR H H -5.456 19.694 6.704 1.00 . A A . 85 THR H 1 1
9 21117 1 1 85 THR HA H -3.476 17.568 7.318 1.00 . A A . 85 THR HA 1 1
9 21118 1 1 85 THR HB H -5.125 18.433 9.057 1.00 . A A . 85 THR HB 1 1
9 21119 1 1 85 THR HG1 H -5.800 16.098 9.481 1.00 . A A . 85 THR HG1 1 1
9 21120 1 1 85 THR HG21 H -7.189 16.658 7.861 1.00 . A A . 85 THR HG21 1 1
9 21121 1 1 85 THR HG22 H -6.971 18.239 7.111 1.00 . A A . 85 THR HG22 1 1
9 21122 1 1 85 THR HG23 H -7.385 18.123 8.821 1.00 . A A . 85 THR HG23 1 1
9 21123 1 1 85 THR N N -4.617 19.201 6.617 1.00 . A A . 85 THR N 1 1
9 21124 1 1 85 THR O O -5.950 17.158 5.296 1.00 . A A . 85 THR O 1 1
9 21125 1 1 85 THR OG1 O -5.032 16.385 8.982 1.00 . A A . 85 THR OG1 1 1
9 21126 1 1 86 TYR C C -5.283 13.397 5.535 1.00 . A A . 86 TYR C 1 1
9 21127 1 1 86 TYR CA C -4.898 14.719 4.869 1.00 . A A . 86 TYR CA 1 1
9 21128 1 1 86 TYR CB C -3.770 14.474 3.864 1.00 . A A . 86 TYR CB 1 1
9 21129 1 1 86 TYR CD1 C -3.607 16.906 3.220 1.00 . A A . 86 TYR CD1 1 1
9 21130 1 1 86 TYR CD2 C -3.941 15.256 1.473 1.00 . A A . 86 TYR CD2 1 1
9 21131 1 1 86 TYR CE1 C -3.609 17.924 2.259 1.00 . A A . 86 TYR CE1 1 1
9 21132 1 1 86 TYR CE2 C -3.943 16.275 0.513 1.00 . A A . 86 TYR CE2 1 1
9 21133 1 1 86 TYR CG C -3.772 15.572 2.827 1.00 . A A . 86 TYR CG 1 1
9 21134 1 1 86 TYR CZ C -3.777 17.608 0.906 1.00 . A A . 86 TYR CZ 1 1
9 21135 1 1 86 TYR H H -3.694 15.453 6.497 1.00 . A A . 86 TYR H 1 1
9 21136 1 1 86 TYR HA H -5.756 15.126 4.353 1.00 . A A . 86 TYR HA 1 1
9 21137 1 1 86 TYR HB2 H -2.822 14.469 4.381 1.00 . A A . 86 TYR HB2 1 1
9 21138 1 1 86 TYR HB3 H -3.921 13.522 3.379 1.00 . A A . 86 TYR HB3 1 1
9 21139 1 1 86 TYR HD1 H -3.477 17.149 4.265 1.00 . A A . 86 TYR HD1 1 1
9 21140 1 1 86 TYR HD2 H -4.068 14.227 1.171 1.00 . A A . 86 TYR HD2 1 1
9 21141 1 1 86 TYR HE1 H -3.482 18.952 2.562 1.00 . A A . 86 TYR HE1 1 1
9 21142 1 1 86 TYR HE2 H -4.073 16.031 -0.531 1.00 . A A . 86 TYR HE2 1 1
9 21143 1 1 86 TYR HH H -2.908 19.014 -0.050 1.00 . A A . 86 TYR HH 1 1
9 21144 1 1 86 TYR N N -4.438 15.686 5.905 1.00 . A A . 86 TYR N 1 1
9 21145 1 1 86 TYR O O -4.862 13.097 6.634 1.00 . A A . 86 TYR O 1 1
9 21146 1 1 86 TYR OH O -3.780 18.612 -0.043 1.00 . A A . 86 TYR OH 1 1
9 21147 1 1 87 THR C C -5.997 10.162 4.567 1.00 . A A . 87 THR C 1 1
9 21148 1 1 87 THR CA C -6.494 11.298 5.461 1.00 . A A . 87 THR CA 1 1
9 21149 1 1 87 THR CB C -8.021 11.243 5.555 1.00 . A A . 87 THR CB 1 1
9 21150 1 1 87 THR CG2 C -8.454 9.866 6.060 1.00 . A A . 87 THR CG2 1 1
9 21151 1 1 87 THR H H -6.405 12.865 3.987 1.00 . A A . 87 THR H 1 1
9 21152 1 1 87 THR HA H -6.067 11.194 6.447 1.00 . A A . 87 THR HA 1 1
9 21153 1 1 87 THR HB H -8.448 11.415 4.580 1.00 . A A . 87 THR HB 1 1
9 21154 1 1 87 THR HG1 H -8.443 13.089 6.000 1.00 . A A . 87 THR HG1 1 1
9 21155 1 1 87 THR HG21 H -8.931 9.323 5.258 1.00 . A A . 87 THR HG21 1 1
9 21156 1 1 87 THR HG22 H -9.149 9.984 6.878 1.00 . A A . 87 THR HG22 1 1
9 21157 1 1 87 THR HG23 H -7.587 9.319 6.400 1.00 . A A . 87 THR HG23 1 1
9 21158 1 1 87 THR N N -6.080 12.603 4.874 1.00 . A A . 87 THR N 1 1
9 21159 1 1 87 THR O O -5.894 10.308 3.365 1.00 . A A . 87 THR O 1 1
9 21160 1 1 87 THR OG1 O -8.474 12.245 6.455 1.00 . A A . 87 THR OG1 1 1
9 21161 1 1 88 TYR C C -6.033 6.646 4.603 1.00 . A A . 88 TYR C 1 1
9 21162 1 1 88 TYR CA C -5.195 7.893 4.311 1.00 . A A . 88 TYR CA 1 1
9 21163 1 1 88 TYR CB C -3.730 7.609 4.648 1.00 . A A . 88 TYR CB 1 1
9 21164 1 1 88 TYR CD1 C -3.293 9.532 6.218 1.00 . A A . 88 TYR CD1 1 1
9 21165 1 1 88 TYR CD2 C -2.118 9.468 4.098 1.00 . A A . 88 TYR CD2 1 1
9 21166 1 1 88 TYR CE1 C -2.646 10.729 6.542 1.00 . A A . 88 TYR CE1 1 1
9 21167 1 1 88 TYR CE2 C -1.470 10.666 4.422 1.00 . A A . 88 TYR CE2 1 1
9 21168 1 1 88 TYR CG C -3.030 8.901 4.996 1.00 . A A . 88 TYR CG 1 1
9 21169 1 1 88 TYR CZ C -1.733 11.297 5.644 1.00 . A A . 88 TYR CZ 1 1
9 21170 1 1 88 TYR H H -5.774 8.930 6.109 1.00 . A A . 88 TYR H 1 1
9 21171 1 1 88 TYR HA H -5.281 8.145 3.264 1.00 . A A . 88 TYR HA 1 1
9 21172 1 1 88 TYR HB2 H -3.680 6.934 5.488 1.00 . A A . 88 TYR HB2 1 1
9 21173 1 1 88 TYR HB3 H -3.246 7.158 3.795 1.00 . A A . 88 TYR HB3 1 1
9 21174 1 1 88 TYR HD1 H -3.997 9.094 6.911 1.00 . A A . 88 TYR HD1 1 1
9 21175 1 1 88 TYR HD2 H -1.915 8.981 3.156 1.00 . A A . 88 TYR HD2 1 1
9 21176 1 1 88 TYR HE1 H -2.849 11.215 7.485 1.00 . A A . 88 TYR HE1 1 1
9 21177 1 1 88 TYR HE2 H -0.766 11.103 3.730 1.00 . A A . 88 TYR HE2 1 1
9 21178 1 1 88 TYR HH H -1.009 12.995 5.160 1.00 . A A . 88 TYR HH 1 1
9 21179 1 1 88 TYR N N -5.686 9.031 5.138 1.00 . A A . 88 TYR N 1 1
9 21180 1 1 88 TYR O O -5.881 6.009 5.626 1.00 . A A . 88 TYR O 1 1
9 21181 1 1 88 TYR OH O -1.093 12.477 5.964 1.00 . A A . 88 TYR OH 1 1
9 21182 1 1 89 THR C C -7.371 4.014 2.897 1.00 . A A . 89 THR C 1 1
9 21183 1 1 89 THR CA C -7.758 5.084 3.923 1.00 . A A . 89 THR CA 1 1
9 21184 1 1 89 THR CB C -9.228 5.461 3.726 1.00 . A A . 89 THR CB 1 1
9 21185 1 1 89 THR CG2 C -10.098 4.207 3.833 1.00 . A A . 89 THR CG2 1 1
9 21186 1 1 89 THR H H -7.012 6.817 2.885 1.00 . A A . 89 THR H 1 1
9 21187 1 1 89 THR HA H -7.606 4.710 4.926 1.00 . A A . 89 THR HA 1 1
9 21188 1 1 89 THR HB H -9.358 5.902 2.746 1.00 . A A . 89 THR HB 1 1
9 21189 1 1 89 THR HG1 H -10.063 5.919 5.424 1.00 . A A . 89 THR HG1 1 1
9 21190 1 1 89 THR HG21 H -11.140 4.488 3.789 1.00 . A A . 89 THR HG21 1 1
9 21191 1 1 89 THR HG22 H -9.898 3.710 4.769 1.00 . A A . 89 THR HG22 1 1
9 21192 1 1 89 THR HG23 H -9.869 3.541 3.015 1.00 . A A . 89 THR HG23 1 1
9 21193 1 1 89 THR N N -6.912 6.291 3.706 1.00 . A A . 89 THR N 1 1
9 21194 1 1 89 THR O O -6.982 4.327 1.796 1.00 . A A . 89 THR O 1 1
9 21195 1 1 89 THR OG1 O -9.614 6.398 4.723 1.00 . A A . 89 THR OG1 1 1
9 21196 1 1 90 ILE C C -7.927 0.442 2.506 1.00 . A A . 90 ILE C 1 1
9 21197 1 1 90 ILE CA C -7.098 1.702 2.252 1.00 . A A . 90 ILE CA 1 1
9 21198 1 1 90 ILE CB C -5.608 1.381 2.388 1.00 . A A . 90 ILE CB 1 1
9 21199 1 1 90 ILE CD1 C -3.679 0.311 1.215 1.00 . A A . 90 ILE CD1 1 1
9 21200 1 1 90 ILE CG1 C -5.204 0.377 1.306 1.00 . A A . 90 ILE CG1 1 1
9 21201 1 1 90 ILE CG2 C -5.336 0.778 3.768 1.00 . A A . 90 ILE CG2 1 1
9 21202 1 1 90 ILE H H -7.789 2.509 4.131 1.00 . A A . 90 ILE H 1 1
9 21203 1 1 90 ILE HA H -7.294 2.063 1.253 1.00 . A A . 90 ILE HA 1 1
9 21204 1 1 90 ILE HB H -5.035 2.290 2.271 1.00 . A A . 90 ILE HB 1 1
9 21205 1 1 90 ILE HD11 H -3.392 -0.119 0.266 1.00 . A A . 90 ILE HD11 1 1
9 21206 1 1 90 ILE HD12 H -3.296 -0.302 2.018 1.00 . A A . 90 ILE HD12 1 1
9 21207 1 1 90 ILE HD13 H -3.269 1.307 1.296 1.00 . A A . 90 ILE HD13 1 1
9 21208 1 1 90 ILE HG12 H -5.593 -0.599 1.557 1.00 . A A . 90 ILE HG12 1 1
9 21209 1 1 90 ILE HG13 H -5.606 0.691 0.354 1.00 . A A . 90 ILE HG13 1 1
9 21210 1 1 90 ILE HG21 H -4.933 1.539 4.419 1.00 . A A . 90 ILE HG21 1 1
9 21211 1 1 90 ILE HG22 H -4.625 -0.030 3.673 1.00 . A A . 90 ILE HG22 1 1
9 21212 1 1 90 ILE HG23 H -6.257 0.399 4.183 1.00 . A A . 90 ILE HG23 1 1
9 21213 1 1 90 ILE N N -7.469 2.759 3.238 1.00 . A A . 90 ILE N 1 1
9 21214 1 1 90 ILE O O -8.520 0.279 3.552 1.00 . A A . 90 ILE O 1 1
9 21215 1 1 91 TRP C C -7.871 -2.910 1.492 1.00 . A A . 91 TRP C 1 1
9 21216 1 1 91 TRP CA C -8.767 -1.698 1.749 1.00 . A A . 91 TRP CA 1 1
9 21217 1 1 91 TRP CB C -9.941 -1.717 0.771 1.00 . A A . 91 TRP CB 1 1
9 21218 1 1 91 TRP CD1 C -10.663 0.705 0.738 1.00 . A A . 91 TRP CD1 1 1
9 21219 1 1 91 TRP CD2 C -12.146 -0.624 1.785 1.00 . A A . 91 TRP CD2 1 1
9 21220 1 1 91 TRP CE2 C -12.669 0.690 1.838 1.00 . A A . 91 TRP CE2 1 1
9 21221 1 1 91 TRP CE3 C -12.892 -1.659 2.376 1.00 . A A . 91 TRP CE3 1 1
9 21222 1 1 91 TRP CG C -10.871 -0.587 1.080 1.00 . A A . 91 TRP CG 1 1
9 21223 1 1 91 TRP CH2 C -14.617 -0.074 3.039 1.00 . A A . 91 TRP CH2 1 1
9 21224 1 1 91 TRP CZ2 C -13.889 0.967 2.456 1.00 . A A . 91 TRP CZ2 1 1
9 21225 1 1 91 TRP CZ3 C -14.120 -1.384 3.000 1.00 . A A . 91 TRP CZ3 1 1
9 21226 1 1 91 TRP H H -7.489 -0.306 0.715 1.00 . A A . 91 TRP H 1 1
9 21227 1 1 91 TRP HA H -9.141 -1.734 2.762 1.00 . A A . 91 TRP HA 1 1
9 21228 1 1 91 TRP HB2 H -9.569 -1.612 -0.237 1.00 . A A . 91 TRP HB2 1 1
9 21229 1 1 91 TRP HB3 H -10.471 -2.653 0.862 1.00 . A A . 91 TRP HB3 1 1
9 21230 1 1 91 TRP HD1 H -9.806 1.084 0.202 1.00 . A A . 91 TRP HD1 1 1
9 21231 1 1 91 TRP HE1 H -11.825 2.432 1.068 1.00 . A A . 91 TRP HE1 1 1
9 21232 1 1 91 TRP HE3 H -12.518 -2.671 2.352 1.00 . A A . 91 TRP HE3 1 1
9 21233 1 1 91 TRP HH2 H -15.563 0.131 3.520 1.00 . A A . 91 TRP HH2 1 1
9 21234 1 1 91 TRP HZ2 H -14.268 1.978 2.484 1.00 . A A . 91 TRP HZ2 1 1
9 21235 1 1 91 TRP HZ3 H -14.685 -2.186 3.451 1.00 . A A . 91 TRP HZ3 1 1
9 21236 1 1 91 TRP N N -7.976 -0.452 1.555 1.00 . A A . 91 TRP N 1 1
9 21237 1 1 91 TRP NE1 N -11.729 1.464 1.187 1.00 . A A . 91 TRP NE1 1 1
9 21238 1 1 91 TRP O O -7.200 -2.995 0.484 1.00 . A A . 91 TRP O 1 1
9 21239 1 1 92 ALA C C -7.872 -6.307 2.239 1.00 . A A . 92 ALA C 1 1
9 21240 1 1 92 ALA CA C -7.000 -5.052 2.203 1.00 . A A . 92 ALA CA 1 1
9 21241 1 1 92 ALA CB C -5.957 -5.124 3.320 1.00 . A A . 92 ALA CB 1 1
9 21242 1 1 92 ALA H H -8.403 -3.760 3.204 1.00 . A A . 92 ALA H 1 1
9 21243 1 1 92 ALA HA H -6.500 -4.988 1.247 1.00 . A A . 92 ALA HA 1 1
9 21244 1 1 92 ALA HB1 H -5.294 -4.274 3.248 1.00 . A A . 92 ALA HB1 1 1
9 21245 1 1 92 ALA HB2 H -5.387 -6.036 3.221 1.00 . A A . 92 ALA HB2 1 1
9 21246 1 1 92 ALA HB3 H -6.454 -5.113 4.278 1.00 . A A . 92 ALA HB3 1 1
9 21247 1 1 92 ALA N N -7.854 -3.847 2.397 1.00 . A A . 92 ALA N 1 1
9 21248 1 1 92 ALA O O -8.849 -6.376 2.956 1.00 . A A . 92 ALA O 1 1
9 21249 1 1 93 ARG C C -7.470 -9.706 0.960 1.00 . A A . 93 ARG C 1 1
9 21250 1 1 93 ARG CA C -8.333 -8.554 1.466 1.00 . A A . 93 ARG CA 1 1
9 21251 1 1 93 ARG CB C -9.541 -8.384 0.545 1.00 . A A . 93 ARG CB 1 1
9 21252 1 1 93 ARG CD C -11.151 -9.764 -0.777 1.00 . A A . 93 ARG CD 1 1
9 21253 1 1 93 ARG CG C -10.355 -9.678 0.527 1.00 . A A . 93 ARG CG 1 1
9 21254 1 1 93 ARG CZ C -12.458 -11.799 -0.632 1.00 . A A . 93 ARG CZ 1 1
9 21255 1 1 93 ARG H H -6.728 -7.228 0.902 1.00 . A A . 93 ARG H 1 1
9 21256 1 1 93 ARG HA H -8.671 -8.771 2.469 1.00 . A A . 93 ARG HA 1 1
9 21257 1 1 93 ARG HB2 H -10.156 -7.574 0.908 1.00 . A A . 93 ARG HB2 1 1
9 21258 1 1 93 ARG HB3 H -9.201 -8.161 -0.454 1.00 . A A . 93 ARG HB3 1 1
9 21259 1 1 93 ARG HD2 H -11.371 -8.767 -1.130 1.00 . A A . 93 ARG HD2 1 1
9 21260 1 1 93 ARG HD3 H -10.568 -10.289 -1.520 1.00 . A A . 93 ARG HD3 1 1
9 21261 1 1 93 ARG HE H -13.238 -10.003 -0.302 1.00 . A A . 93 ARG HE 1 1
9 21262 1 1 93 ARG HG2 H -9.687 -10.525 0.598 1.00 . A A . 93 ARG HG2 1 1
9 21263 1 1 93 ARG HG3 H -11.037 -9.686 1.363 1.00 . A A . 93 ARG HG3 1 1
9 21264 1 1 93 ARG HH11 H -10.492 -12.024 -0.325 1.00 . A A . 93 ARG HH11 1 1
9 21265 1 1 93 ARG HH12 H -11.384 -13.488 -0.575 1.00 . A A . 93 ARG HH12 1 1
9 21266 1 1 93 ARG HH21 H -14.431 -11.877 -0.960 1.00 . A A . 93 ARG HH21 1 1
9 21267 1 1 93 ARG HH22 H -13.615 -13.405 -0.934 1.00 . A A . 93 ARG HH22 1 1
9 21268 1 1 93 ARG N N -7.524 -7.302 1.472 1.00 . A A . 93 ARG N 1 1
9 21269 1 1 93 ARG NE N -12.425 -10.497 -0.534 1.00 . A A . 93 ARG NE 1 1
9 21270 1 1 93 ARG NH1 N -11.359 -12.491 -0.500 1.00 . A A . 93 ARG NH1 1 1
9 21271 1 1 93 ARG NH2 N -13.589 -12.408 -0.860 1.00 . A A . 93 ARG NH2 1 1
9 21272 1 1 93 ARG O O -6.999 -9.694 -0.158 1.00 . A A . 93 ARG O 1 1
9 21273 1 1 94 ALA C C -7.298 -13.053 1.038 1.00 . A A . 94 ALA C 1 1
9 21274 1 1 94 ALA CA C -6.413 -11.845 1.338 1.00 . A A . 94 ALA CA 1 1
9 21275 1 1 94 ALA CB C -5.421 -12.199 2.447 1.00 . A A . 94 ALA CB 1 1
9 21276 1 1 94 ALA H H -7.645 -10.687 2.673 1.00 . A A . 94 ALA H 1 1
9 21277 1 1 94 ALA HA H -5.868 -11.570 0.446 1.00 . A A . 94 ALA HA 1 1
9 21278 1 1 94 ALA HB1 H -5.197 -13.255 2.407 1.00 . A A . 94 ALA HB1 1 1
9 21279 1 1 94 ALA HB2 H -5.853 -11.959 3.407 1.00 . A A . 94 ALA HB2 1 1
9 21280 1 1 94 ALA HB3 H -4.512 -11.633 2.309 1.00 . A A . 94 ALA HB3 1 1
9 21281 1 1 94 ALA N N -7.255 -10.698 1.775 1.00 . A A . 94 ALA N 1 1
9 21282 1 1 94 ALA O O -8.463 -13.087 1.381 1.00 . A A . 94 ALA O 1 1
9 21283 1 1 95 GLU C C -7.984 -15.956 1.359 1.00 . A A . 95 GLU C 1 1
9 21284 1 1 95 GLU CA C -7.552 -15.258 0.067 1.00 . A A . 95 GLU CA 1 1
9 21285 1 1 95 GLU CB C -6.706 -16.219 -0.772 1.00 . A A . 95 GLU CB 1 1
9 21286 1 1 95 GLU CD C -6.792 -17.791 -2.711 1.00 . A A . 95 GLU CD 1 1
9 21287 1 1 95 GLU CG C -7.622 -17.088 -1.635 1.00 . A A . 95 GLU CG 1 1
9 21288 1 1 95 GLU H H -5.808 -13.994 0.130 1.00 . A A . 95 GLU H 1 1
9 21289 1 1 95 GLU HA H -8.428 -14.969 -0.495 1.00 . A A . 95 GLU HA 1 1
9 21290 1 1 95 GLU HB2 H -6.042 -15.650 -1.408 1.00 . A A . 95 GLU HB2 1 1
9 21291 1 1 95 GLU HB3 H -6.125 -16.851 -0.118 1.00 . A A . 95 GLU HB3 1 1
9 21292 1 1 95 GLU HG2 H -8.108 -17.826 -1.013 1.00 . A A . 95 GLU HG2 1 1
9 21293 1 1 95 GLU HG3 H -8.368 -16.466 -2.108 1.00 . A A . 95 GLU HG3 1 1
9 21294 1 1 95 GLU N N -6.750 -14.047 0.397 1.00 . A A . 95 GLU N 1 1
9 21295 1 1 95 GLU O O -9.148 -16.242 1.561 1.00 . A A . 95 GLU O 1 1
9 21296 1 1 95 GLU OE1 O -6.047 -17.111 -3.395 1.00 . A A . 95 GLU OE1 1 1
9 21297 1 1 95 GLU OE2 O -6.918 -18.999 -2.832 1.00 . A A . 95 GLU OE2 1 1
9 21298 1 1 96 GLN C C -7.213 -15.948 4.679 1.00 . A A . 96 GLN C 1 1
9 21299 1 1 96 GLN CA C -7.417 -16.913 3.511 1.00 . A A . 96 GLN CA 1 1
9 21300 1 1 96 GLN CB C -6.526 -18.143 3.703 1.00 . A A . 96 GLN CB 1 1
9 21301 1 1 96 GLN CD C -6.553 -20.537 4.417 1.00 . A A . 96 GLN CD 1 1
9 21302 1 1 96 GLN CG C -7.401 -19.385 3.877 1.00 . A A . 96 GLN CG 1 1
9 21303 1 1 96 GLN H H -6.123 -15.996 2.051 1.00 . A A . 96 GLN H 1 1
9 21304 1 1 96 GLN HA H -8.451 -17.221 3.474 1.00 . A A . 96 GLN HA 1 1
9 21305 1 1 96 GLN HB2 H -5.892 -18.266 2.837 1.00 . A A . 96 GLN HB2 1 1
9 21306 1 1 96 GLN HB3 H -5.915 -18.010 4.582 1.00 . A A . 96 GLN HB3 1 1
9 21307 1 1 96 GLN HE21 H -5.725 -19.441 5.851 1.00 . A A . 96 GLN HE21 1 1
9 21308 1 1 96 GLN HE22 H -5.219 -21.061 5.792 1.00 . A A . 96 GLN HE22 1 1
9 21309 1 1 96 GLN HG2 H -8.200 -19.168 4.572 1.00 . A A . 96 GLN HG2 1 1
9 21310 1 1 96 GLN HG3 H -7.822 -19.667 2.922 1.00 . A A . 96 GLN HG3 1 1
9 21311 1 1 96 GLN N N -7.056 -16.233 2.234 1.00 . A A . 96 GLN N 1 1
9 21312 1 1 96 GLN NE2 N -5.767 -20.329 5.438 1.00 . A A . 96 GLN NE2 1 1
9 21313 1 1 96 GLN O O -6.268 -15.185 4.710 1.00 . A A . 96 GLN O 1 1
9 21314 1 1 96 GLN OE1 O -6.605 -21.638 3.906 1.00 . A A . 96 GLN OE1 1 1
9 21315 1 1 97 ASP C C -6.637 -15.348 7.527 1.00 . A A . 97 ASP C 1 1
9 21316 1 1 97 ASP CA C -7.954 -15.057 6.806 1.00 . A A . 97 ASP CA 1 1
9 21317 1 1 97 ASP CB C -9.118 -15.277 7.776 1.00 . A A . 97 ASP CB 1 1
9 21318 1 1 97 ASP CG C -10.403 -15.540 6.989 1.00 . A A . 97 ASP CG 1 1
9 21319 1 1 97 ASP H H -8.849 -16.593 5.596 1.00 . A A . 97 ASP H 1 1
9 21320 1 1 97 ASP HA H -7.960 -14.035 6.462 1.00 . A A . 97 ASP HA 1 1
9 21321 1 1 97 ASP HB2 H -8.902 -16.126 8.408 1.00 . A A . 97 ASP HB2 1 1
9 21322 1 1 97 ASP HB3 H -9.246 -14.396 8.387 1.00 . A A . 97 ASP HB3 1 1
9 21323 1 1 97 ASP N N -8.095 -15.973 5.641 1.00 . A A . 97 ASP N 1 1
9 21324 1 1 97 ASP O O -6.160 -16.465 7.541 1.00 . A A . 97 ASP O 1 1
9 21325 1 1 97 ASP OD1 O -10.655 -16.691 6.672 1.00 . A A . 97 ASP OD1 1 1
9 21326 1 1 97 ASP OD2 O -11.114 -14.587 6.717 1.00 . A A . 97 ASP OD2 1 1
9 21327 1 1 98 GLY C C -3.608 -13.968 8.072 1.00 . A A . 98 GLY C 1 1
9 21328 1 1 98 GLY CA C -4.767 -14.580 8.858 1.00 . A A . 98 GLY CA 1 1
9 21329 1 1 98 GLY H H -6.451 -13.461 8.115 1.00 . A A . 98 GLY H 1 1
9 21330 1 1 98 GLY HA2 H -4.823 -14.121 9.835 1.00 . A A . 98 GLY HA2 1 1
9 21331 1 1 98 GLY HA3 H -4.600 -15.641 8.969 1.00 . A A . 98 GLY HA3 1 1
9 21332 1 1 98 GLY N N -6.049 -14.354 8.133 1.00 . A A . 98 GLY N 1 1
9 21333 1 1 98 GLY O O -2.506 -14.477 8.079 1.00 . A A . 98 GLY O 1 1
9 21334 1 1 99 ALA C C -2.413 -10.880 7.239 1.00 . A A . 99 ALA C 1 1
9 21335 1 1 99 ALA CA C -2.740 -12.237 6.622 1.00 . A A . 99 ALA CA 1 1
9 21336 1 1 99 ALA CB C -3.171 -12.039 5.172 1.00 . A A . 99 ALA CB 1 1
9 21337 1 1 99 ALA H H -4.735 -12.471 7.404 1.00 . A A . 99 ALA H 1 1
9 21338 1 1 99 ALA HA H -1.866 -12.868 6.655 1.00 . A A . 99 ALA HA 1 1
9 21339 1 1 99 ALA HB1 H -3.184 -12.992 4.666 1.00 . A A . 99 ALA HB1 1 1
9 21340 1 1 99 ALA HB2 H -2.469 -11.381 4.682 1.00 . A A . 99 ALA HB2 1 1
9 21341 1 1 99 ALA HB3 H -4.157 -11.600 5.144 1.00 . A A . 99 ALA HB3 1 1
9 21342 1 1 99 ALA N N -3.841 -12.874 7.397 1.00 . A A . 99 ALA N 1 1
9 21343 1 1 99 ALA O O -3.288 -10.144 7.645 1.00 . A A . 99 ALA O 1 1
9 21344 1 1 100 VAL C C -0.015 -8.380 6.911 1.00 . A A . 100 VAL C 1 1
9 21345 1 1 100 VAL CA C -0.785 -9.235 7.923 1.00 . A A . 100 VAL CA 1 1
9 21346 1 1 100 VAL CB C 0.090 -9.475 9.151 1.00 . A A . 100 VAL CB 1 1
9 21347 1 1 100 VAL CG1 C 0.616 -8.136 9.669 1.00 . A A . 100 VAL CG1 1 1
9 21348 1 1 100 VAL CG2 C -0.744 -10.153 10.238 1.00 . A A . 100 VAL CG2 1 1
9 21349 1 1 100 VAL H H -0.468 -11.159 6.992 1.00 . A A . 100 VAL H 1 1
9 21350 1 1 100 VAL HA H -1.680 -8.712 8.223 1.00 . A A . 100 VAL HA 1 1
9 21351 1 1 100 VAL HB H 0.923 -10.110 8.882 1.00 . A A . 100 VAL HB 1 1
9 21352 1 1 100 VAL HG11 H 1.410 -8.312 10.381 1.00 . A A . 100 VAL HG11 1 1
9 21353 1 1 100 VAL HG12 H -0.186 -7.597 10.150 1.00 . A A . 100 VAL HG12 1 1
9 21354 1 1 100 VAL HG13 H 0.996 -7.555 8.842 1.00 . A A . 100 VAL HG13 1 1
9 21355 1 1 100 VAL HG21 H -1.260 -11.005 9.815 1.00 . A A . 100 VAL HG21 1 1
9 21356 1 1 100 VAL HG22 H -1.468 -9.452 10.627 1.00 . A A . 100 VAL HG22 1 1
9 21357 1 1 100 VAL HG23 H -0.097 -10.485 11.036 1.00 . A A . 100 VAL HG23 1 1
9 21358 1 1 100 VAL N N -1.159 -10.545 7.319 1.00 . A A . 100 VAL N 1 1
9 21359 1 1 100 VAL O O 0.689 -8.883 6.061 1.00 . A A . 100 VAL O 1 1
9 21360 1 1 101 VAL C C 0.992 -4.907 6.811 1.00 . A A . 101 VAL C 1 1
9 21361 1 1 101 VAL CA C 0.575 -6.178 6.065 1.00 . A A . 101 VAL CA 1 1
9 21362 1 1 101 VAL CB C -0.353 -5.821 4.896 1.00 . A A . 101 VAL CB 1 1
9 21363 1 1 101 VAL CG1 C 0.387 -4.948 3.877 1.00 . A A . 101 VAL CG1 1 1
9 21364 1 1 101 VAL CG2 C -0.801 -7.109 4.213 1.00 . A A . 101 VAL CG2 1 1
9 21365 1 1 101 VAL H H -0.721 -6.702 7.710 1.00 . A A . 101 VAL H 1 1
9 21366 1 1 101 VAL HA H 1.454 -6.678 5.688 1.00 . A A . 101 VAL HA 1 1
9 21367 1 1 101 VAL HB H -1.216 -5.291 5.269 1.00 . A A . 101 VAL HB 1 1
9 21368 1 1 101 VAL HG11 H 0.583 -3.977 4.304 1.00 . A A . 101 VAL HG11 1 1
9 21369 1 1 101 VAL HG12 H -0.224 -4.831 2.991 1.00 . A A . 101 VAL HG12 1 1
9 21370 1 1 101 VAL HG13 H 1.320 -5.421 3.606 1.00 . A A . 101 VAL HG13 1 1
9 21371 1 1 101 VAL HG21 H 0.037 -7.540 3.685 1.00 . A A . 101 VAL HG21 1 1
9 21372 1 1 101 VAL HG22 H -1.593 -6.888 3.513 1.00 . A A . 101 VAL HG22 1 1
9 21373 1 1 101 VAL HG23 H -1.157 -7.806 4.956 1.00 . A A . 101 VAL HG23 1 1
9 21374 1 1 101 VAL N N -0.146 -7.082 7.009 1.00 . A A . 101 VAL N 1 1
9 21375 1 1 101 VAL O O 0.539 -4.644 7.910 1.00 . A A . 101 VAL O 1 1
9 21376 1 1 102 SER C C 2.044 -1.668 6.016 1.00 . A A . 102 SER C 1 1
9 21377 1 1 102 SER CA C 2.293 -2.875 6.924 1.00 . A A . 102 SER CA 1 1
9 21378 1 1 102 SER CB C 3.783 -2.969 7.251 1.00 . A A . 102 SER CB 1 1
9 21379 1 1 102 SER H H 2.218 -4.347 5.353 1.00 . A A . 102 SER H 1 1
9 21380 1 1 102 SER HA H 1.731 -2.758 7.835 1.00 . A A . 102 SER HA 1 1
9 21381 1 1 102 SER HB2 H 4.361 -2.846 6.349 1.00 . A A . 102 SER HB2 1 1
9 21382 1 1 102 SER HB3 H 4.047 -2.188 7.954 1.00 . A A . 102 SER HB3 1 1
9 21383 1 1 102 SER HG H 3.301 -4.510 8.336 1.00 . A A . 102 SER HG 1 1
9 21384 1 1 102 SER N N 1.855 -4.119 6.233 1.00 . A A . 102 SER N 1 1
9 21385 1 1 102 SER O O 2.521 -1.612 4.901 1.00 . A A . 102 SER O 1 1
9 21386 1 1 102 SER OG O 4.061 -4.244 7.814 1.00 . A A . 102 SER OG 1 1
9 21387 1 1 103 PHE C C 1.502 1.758 6.361 1.00 . A A . 103 PHE C 1 1
9 21388 1 1 103 PHE CA C 1.025 0.495 5.642 1.00 . A A . 103 PHE CA 1 1
9 21389 1 1 103 PHE CB C -0.480 0.610 5.381 1.00 . A A . 103 PHE CB 1 1
9 21390 1 1 103 PHE CD1 C -1.088 -1.765 5.974 1.00 . A A . 103 PHE CD1 1 1
9 21391 1 1 103 PHE CD2 C -1.534 -0.973 3.727 1.00 . A A . 103 PHE CD2 1 1
9 21392 1 1 103 PHE CE1 C -1.617 -3.016 5.639 1.00 . A A . 103 PHE CE1 1 1
9 21393 1 1 103 PHE CE2 C -2.063 -2.224 3.390 1.00 . A A . 103 PHE CE2 1 1
9 21394 1 1 103 PHE CG C -1.046 -0.743 5.018 1.00 . A A . 103 PHE CG 1 1
9 21395 1 1 103 PHE CZ C -2.105 -3.246 4.347 1.00 . A A . 103 PHE CZ 1 1
9 21396 1 1 103 PHE H H 0.920 -0.764 7.389 1.00 . A A . 103 PHE H 1 1
9 21397 1 1 103 PHE HA H 1.546 0.398 4.702 1.00 . A A . 103 PHE HA 1 1
9 21398 1 1 103 PHE HB2 H -0.970 0.977 6.269 1.00 . A A . 103 PHE HB2 1 1
9 21399 1 1 103 PHE HB3 H -0.651 1.299 4.566 1.00 . A A . 103 PHE HB3 1 1
9 21400 1 1 103 PHE HD1 H -0.711 -1.588 6.971 1.00 . A A . 103 PHE HD1 1 1
9 21401 1 1 103 PHE HD2 H -1.502 -0.185 2.989 1.00 . A A . 103 PHE HD2 1 1
9 21402 1 1 103 PHE HE1 H -1.650 -3.805 6.376 1.00 . A A . 103 PHE HE1 1 1
9 21403 1 1 103 PHE HE2 H -2.440 -2.401 2.394 1.00 . A A . 103 PHE HE2 1 1
9 21404 1 1 103 PHE HZ H -2.514 -4.212 4.087 1.00 . A A . 103 PHE HZ 1 1
9 21405 1 1 103 PHE N N 1.298 -0.702 6.485 1.00 . A A . 103 PHE N 1 1
9 21406 1 1 103 PHE O O 0.867 2.241 7.276 1.00 . A A . 103 PHE O 1 1
9 21407 1 1 104 THR C C 3.259 4.652 5.581 1.00 . A A . 104 THR C 1 1
9 21408 1 1 104 THR CA C 3.124 3.536 6.608 1.00 . A A . 104 THR CA 1 1
9 21409 1 1 104 THR CB C 4.492 3.255 7.218 1.00 . A A . 104 THR CB 1 1
9 21410 1 1 104 THR CG2 C 4.305 2.400 8.459 1.00 . A A . 104 THR CG2 1 1
9 21411 1 1 104 THR H H 3.112 1.900 5.215 1.00 . A A . 104 THR H 1 1
9 21412 1 1 104 THR HA H 2.439 3.841 7.385 1.00 . A A . 104 THR HA 1 1
9 21413 1 1 104 THR HB H 4.966 4.184 7.492 1.00 . A A . 104 THR HB 1 1
9 21414 1 1 104 THR HG1 H 4.913 1.698 6.131 1.00 . A A . 104 THR HG1 1 1
9 21415 1 1 104 THR HG21 H 5.266 2.069 8.819 1.00 . A A . 104 THR HG21 1 1
9 21416 1 1 104 THR HG22 H 3.695 1.544 8.208 1.00 . A A . 104 THR HG22 1 1
9 21417 1 1 104 THR HG23 H 3.813 2.987 9.221 1.00 . A A . 104 THR HG23 1 1
9 21418 1 1 104 THR N N 2.613 2.303 5.951 1.00 . A A . 104 THR N 1 1
9 21419 1 1 104 THR O O 3.055 4.454 4.399 1.00 . A A . 104 THR O 1 1
9 21420 1 1 104 THR OG1 O 5.300 2.565 6.276 1.00 . A A . 104 THR OG1 1 1
9 21421 1 1 105 VAL C C 5.047 7.709 5.371 1.00 . A A . 105 VAL C 1 1
9 21422 1 1 105 VAL CA C 3.735 6.972 5.102 1.00 . A A . 105 VAL CA 1 1
9 21423 1 1 105 VAL CB C 2.567 7.931 5.283 1.00 . A A . 105 VAL CB 1 1
9 21424 1 1 105 VAL CG1 C 1.691 7.854 4.046 1.00 . A A . 105 VAL CG1 1 1
9 21425 1 1 105 VAL CG2 C 1.730 7.543 6.507 1.00 . A A . 105 VAL CG2 1 1
9 21426 1 1 105 VAL H H 3.724 5.968 6.980 1.00 . A A . 105 VAL H 1 1
9 21427 1 1 105 VAL HA H 3.737 6.607 4.095 1.00 . A A . 105 VAL HA 1 1
9 21428 1 1 105 VAL HB H 2.944 8.931 5.404 1.00 . A A . 105 VAL HB 1 1
9 21429 1 1 105 VAL HG11 H 1.152 8.780 3.932 1.00 . A A . 105 VAL HG11 1 1
9 21430 1 1 105 VAL HG12 H 0.995 7.039 4.167 1.00 . A A . 105 VAL HG12 1 1
9 21431 1 1 105 VAL HG13 H 2.308 7.677 3.174 1.00 . A A . 105 VAL HG13 1 1
9 21432 1 1 105 VAL HG21 H 1.177 6.640 6.291 1.00 . A A . 105 VAL HG21 1 1
9 21433 1 1 105 VAL HG22 H 1.041 8.341 6.738 1.00 . A A . 105 VAL HG22 1 1
9 21434 1 1 105 VAL HG23 H 2.384 7.370 7.348 1.00 . A A . 105 VAL HG23 1 1
9 21435 1 1 105 VAL N N 3.589 5.830 6.030 1.00 . A A . 105 VAL N 1 1
9 21436 1 1 105 VAL O O 5.575 7.685 6.463 1.00 . A A . 105 VAL O 1 1
9 21437 1 1 106 GLY C C 7.176 9.894 3.281 1.00 . A A . 106 GLY C 1 1
9 21438 1 1 106 GLY CA C 6.853 9.116 4.558 1.00 . A A . 106 GLY CA 1 1
9 21439 1 1 106 GLY H H 5.129 8.375 3.501 1.00 . A A . 106 GLY H 1 1
9 21440 1 1 106 GLY HA2 H 6.752 9.802 5.386 1.00 . A A . 106 GLY HA2 1 1
9 21441 1 1 106 GLY HA3 H 7.652 8.418 4.762 1.00 . A A . 106 GLY HA3 1 1
9 21442 1 1 106 GLY N N 5.576 8.369 4.374 1.00 . A A . 106 GLY N 1 1
9 21443 1 1 106 GLY O O 6.701 9.572 2.210 1.00 . A A . 106 GLY O 1 1
9 21444 1 1 107 ASN C C 9.687 11.250 1.631 1.00 . A A . 107 ASN C 1 1
9 21445 1 1 107 ASN CA C 8.329 11.716 2.172 1.00 . A A . 107 ASN CA 1 1
9 21446 1 1 107 ASN CB C 8.353 13.215 2.531 1.00 . A A . 107 ASN CB 1 1
9 21447 1 1 107 ASN CG C 9.732 13.668 2.930 1.00 . A A . 107 ASN CG 1 1
9 21448 1 1 107 ASN H H 8.353 11.164 4.256 1.00 . A A . 107 ASN H 1 1
9 21449 1 1 107 ASN HA H 7.577 11.548 1.415 1.00 . A A . 107 ASN HA 1 1
9 21450 1 1 107 ASN HB2 H 8.012 13.800 1.695 1.00 . A A . 107 ASN HB2 1 1
9 21451 1 1 107 ASN HB3 H 7.711 13.387 3.377 1.00 . A A . 107 ASN HB3 1 1
9 21452 1 1 107 ASN HD21 H 9.254 13.614 4.841 1.00 . A A . 107 ASN HD21 1 1
9 21453 1 1 107 ASN HD22 H 10.813 14.108 4.490 1.00 . A A . 107 ASN HD22 1 1
9 21454 1 1 107 ASN N N 7.979 10.919 3.382 1.00 . A A . 107 ASN N 1 1
9 21455 1 1 107 ASN ND2 N 9.961 13.807 4.192 1.00 . A A . 107 ASN ND2 1 1
9 21456 1 1 107 ASN O O 10.211 10.234 2.043 1.00 . A A . 107 ASN O 1 1
9 21457 1 1 107 ASN OD1 O 10.588 13.918 2.104 1.00 . A A . 107 ASN OD1 1 1
9 21458 1 1 108 GLN C C 12.712 11.804 1.127 1.00 . A A . 108 GLN C 1 1
9 21459 1 1 108 GLN CA C 11.571 11.563 0.127 1.00 . A A . 108 GLN CA 1 1
9 21460 1 1 108 GLN CB C 11.838 12.372 -1.145 1.00 . A A . 108 GLN CB 1 1
9 21461 1 1 108 GLN CD C 9.992 13.625 -2.269 1.00 . A A . 108 GLN CD 1 1
9 21462 1 1 108 GLN CG C 10.640 12.251 -2.088 1.00 . A A . 108 GLN CG 1 1
9 21463 1 1 108 GLN H H 9.811 12.785 0.377 1.00 . A A . 108 GLN H 1 1
9 21464 1 1 108 GLN HA H 11.535 10.513 -0.124 1.00 . A A . 108 GLN HA 1 1
9 21465 1 1 108 GLN HB2 H 11.989 13.410 -0.885 1.00 . A A . 108 GLN HB2 1 1
9 21466 1 1 108 GLN HB3 H 12.720 11.990 -1.635 1.00 . A A . 108 GLN HB3 1 1
9 21467 1 1 108 GLN HE21 H 8.790 13.022 -3.731 1.00 . A A . 108 GLN HE21 1 1
9 21468 1 1 108 GLN HE22 H 8.644 14.657 -3.298 1.00 . A A . 108 GLN HE22 1 1
9 21469 1 1 108 GLN HG2 H 10.975 11.880 -3.047 1.00 . A A . 108 GLN HG2 1 1
9 21470 1 1 108 GLN HG3 H 9.919 11.566 -1.669 1.00 . A A . 108 GLN HG3 1 1
9 21471 1 1 108 GLN N N 10.255 11.974 0.703 1.00 . A A . 108 GLN N 1 1
9 21472 1 1 108 GLN NE2 N 9.065 13.781 -3.174 1.00 . A A . 108 GLN NE2 1 1
9 21473 1 1 108 GLN O O 13.873 11.727 0.776 1.00 . A A . 108 GLN O 1 1
9 21474 1 1 108 GLN OE1 O 10.332 14.565 -1.579 1.00 . A A . 108 GLN OE1 1 1
9 21475 1 1 109 SER C C 13.492 11.164 4.366 1.00 . A A . 109 SER C 1 1
9 21476 1 1 109 SER CA C 13.483 12.318 3.361 1.00 . A A . 109 SER CA 1 1
9 21477 1 1 109 SER CB C 13.231 13.635 4.095 1.00 . A A . 109 SER CB 1 1
9 21478 1 1 109 SER H H 11.485 12.142 2.645 1.00 . A A . 109 SER H 1 1
9 21479 1 1 109 SER HA H 14.428 12.362 2.854 1.00 . A A . 109 SER HA 1 1
9 21480 1 1 109 SER HB2 H 12.530 13.475 4.897 1.00 . A A . 109 SER HB2 1 1
9 21481 1 1 109 SER HB3 H 14.163 14.003 4.503 1.00 . A A . 109 SER HB3 1 1
9 21482 1 1 109 SER HG H 12.751 15.452 3.590 1.00 . A A . 109 SER HG 1 1
9 21483 1 1 109 SER N N 12.409 12.088 2.367 1.00 . A A . 109 SER N 1 1
9 21484 1 1 109 SER O O 14.104 11.241 5.412 1.00 . A A . 109 SER O 1 1
9 21485 1 1 109 SER OG O 12.691 14.584 3.184 1.00 . A A . 109 SER OG 1 1
9 21486 1 1 110 PHE C C 11.920 9.276 6.203 1.00 . A A . 110 PHE C 1 1
9 21487 1 1 110 PHE CA C 12.771 8.929 4.979 1.00 . A A . 110 PHE CA 1 1
9 21488 1 1 110 PHE CB C 14.194 8.574 5.419 1.00 . A A . 110 PHE CB 1 1
9 21489 1 1 110 PHE CD1 C 14.562 8.278 2.935 1.00 . A A . 110 PHE CD1 1 1
9 21490 1 1 110 PHE CD2 C 16.477 8.715 4.359 1.00 . A A . 110 PHE CD2 1 1
9 21491 1 1 110 PHE CE1 C 15.404 8.229 1.818 1.00 . A A . 110 PHE CE1 1 1
9 21492 1 1 110 PHE CE2 C 17.319 8.665 3.242 1.00 . A A . 110 PHE CE2 1 1
9 21493 1 1 110 PHE CG C 15.099 8.521 4.208 1.00 . A A . 110 PHE CG 1 1
9 21494 1 1 110 PHE CZ C 16.782 8.423 1.972 1.00 . A A . 110 PHE CZ 1 1
9 21495 1 1 110 PHE H H 12.325 10.058 3.202 1.00 . A A . 110 PHE H 1 1
9 21496 1 1 110 PHE HA H 12.334 8.084 4.469 1.00 . A A . 110 PHE HA 1 1
9 21497 1 1 110 PHE HB2 H 14.555 9.322 6.108 1.00 . A A . 110 PHE HB2 1 1
9 21498 1 1 110 PHE HB3 H 14.188 7.609 5.904 1.00 . A A . 110 PHE HB3 1 1
9 21499 1 1 110 PHE HD1 H 13.498 8.128 2.817 1.00 . A A . 110 PHE HD1 1 1
9 21500 1 1 110 PHE HD2 H 16.891 8.902 5.340 1.00 . A A . 110 PHE HD2 1 1
9 21501 1 1 110 PHE HE1 H 14.991 8.042 0.839 1.00 . A A . 110 PHE HE1 1 1
9 21502 1 1 110 PHE HE2 H 18.381 8.815 3.359 1.00 . A A . 110 PHE HE2 1 1
9 21503 1 1 110 PHE HZ H 17.432 8.384 1.109 1.00 . A A . 110 PHE HZ 1 1
9 21504 1 1 110 PHE N N 12.812 10.095 4.051 1.00 . A A . 110 PHE N 1 1
9 21505 1 1 110 PHE O O 11.795 8.492 7.123 1.00 . A A . 110 PHE O 1 1
9 21506 1 1 111 GLN C C 9.124 10.108 7.244 1.00 . A A . 111 GLN C 1 1
9 21507 1 1 111 GLN CA C 10.472 10.820 7.374 1.00 . A A . 111 GLN CA 1 1
9 21508 1 1 111 GLN CB C 10.268 12.338 7.370 1.00 . A A . 111 GLN CB 1 1
9 21509 1 1 111 GLN CD C 9.043 14.218 8.470 1.00 . A A . 111 GLN CD 1 1
9 21510 1 1 111 GLN CG C 9.077 12.703 8.255 1.00 . A A . 111 GLN CG 1 1
9 21511 1 1 111 GLN H H 11.426 11.052 5.463 1.00 . A A . 111 GLN H 1 1
9 21512 1 1 111 GLN HA H 10.953 10.520 8.294 1.00 . A A . 111 GLN HA 1 1
9 21513 1 1 111 GLN HB2 H 11.159 12.821 7.747 1.00 . A A . 111 GLN HB2 1 1
9 21514 1 1 111 GLN HB3 H 10.080 12.672 6.361 1.00 . A A . 111 GLN HB3 1 1
9 21515 1 1 111 GLN HE21 H 8.893 14.077 10.445 1.00 . A A . 111 GLN HE21 1 1
9 21516 1 1 111 GLN HE22 H 8.920 15.660 9.829 1.00 . A A . 111 GLN HE22 1 1
9 21517 1 1 111 GLN HG2 H 8.165 12.385 7.774 1.00 . A A . 111 GLN HG2 1 1
9 21518 1 1 111 GLN HG3 H 9.174 12.208 9.209 1.00 . A A . 111 GLN HG3 1 1
9 21519 1 1 111 GLN N N 11.323 10.437 6.217 1.00 . A A . 111 GLN N 1 1
9 21520 1 1 111 GLN NE2 N 8.943 14.690 9.682 1.00 . A A . 111 GLN NE2 1 1
9 21521 1 1 111 GLN O O 8.770 9.627 6.187 1.00 . A A . 111 GLN O 1 1
9 21522 1 1 111 GLN OE1 O 9.106 14.978 7.524 1.00 . A A . 111 GLN OE1 1 1
9 21523 1 1 112 GLU C C 5.999 10.117 9.001 1.00 . A A . 112 GLU C 1 1
9 21524 1 1 112 GLU CA C 7.058 9.327 8.224 1.00 . A A . 112 GLU CA 1 1
9 21525 1 1 112 GLU CB C 7.209 7.917 8.815 1.00 . A A . 112 GLU CB 1 1
9 21526 1 1 112 GLU CD C 6.007 5.943 9.764 1.00 . A A . 112 GLU CD 1 1
9 21527 1 1 112 GLU CG C 5.854 7.392 9.302 1.00 . A A . 112 GLU CG 1 1
9 21528 1 1 112 GLU H H 8.671 10.407 9.157 1.00 . A A . 112 GLU H 1 1
9 21529 1 1 112 GLU HA H 6.760 9.250 7.190 1.00 . A A . 112 GLU HA 1 1
9 21530 1 1 112 GLU HB2 H 7.598 7.253 8.059 1.00 . A A . 112 GLU HB2 1 1
9 21531 1 1 112 GLU HB3 H 7.896 7.952 9.648 1.00 . A A . 112 GLU HB3 1 1
9 21532 1 1 112 GLU HG2 H 5.510 8.001 10.125 1.00 . A A . 112 GLU HG2 1 1
9 21533 1 1 112 GLU HG3 H 5.139 7.439 8.495 1.00 . A A . 112 GLU HG3 1 1
9 21534 1 1 112 GLU N N 8.371 10.023 8.307 1.00 . A A . 112 GLU N 1 1
9 21535 1 1 112 GLU O O 6.267 10.682 10.042 1.00 . A A . 112 GLU O 1 1
9 21536 1 1 112 GLU OE1 O 6.219 5.090 8.918 1.00 . A A . 112 GLU OE1 1 1
9 21537 1 1 112 GLU OE2 O 5.910 5.710 10.958 1.00 . A A . 112 GLU OE2 1 1
9 21538 1 1 113 TYR C C 2.824 9.860 9.943 1.00 . A A . 113 TYR C 1 1
9 21539 1 1 113 TYR CA C 3.704 10.875 9.213 1.00 . A A . 113 TYR CA 1 1
9 21540 1 1 113 TYR CB C 2.851 11.650 8.205 1.00 . A A . 113 TYR CB 1 1
9 21541 1 1 113 TYR CD1 C 4.363 13.565 7.575 1.00 . A A . 113 TYR CD1 1 1
9 21542 1 1 113 TYR CD2 C 3.949 11.818 5.944 1.00 . A A . 113 TYR CD2 1 1
9 21543 1 1 113 TYR CE1 C 5.187 14.227 6.657 1.00 . A A . 113 TYR CE1 1 1
9 21544 1 1 113 TYR CE2 C 4.773 12.479 5.026 1.00 . A A . 113 TYR CE2 1 1
9 21545 1 1 113 TYR CG C 3.745 12.360 7.218 1.00 . A A . 113 TYR CG 1 1
9 21546 1 1 113 TYR CZ C 5.392 13.684 5.382 1.00 . A A . 113 TYR CZ 1 1
9 21547 1 1 113 TYR H H 4.596 9.669 7.668 1.00 . A A . 113 TYR H 1 1
9 21548 1 1 113 TYR HA H 4.136 11.561 9.928 1.00 . A A . 113 TYR HA 1 1
9 21549 1 1 113 TYR HB2 H 2.207 10.964 7.676 1.00 . A A . 113 TYR HB2 1 1
9 21550 1 1 113 TYR HB3 H 2.248 12.376 8.729 1.00 . A A . 113 TYR HB3 1 1
9 21551 1 1 113 TYR HD1 H 4.206 13.983 8.559 1.00 . A A . 113 TYR HD1 1 1
9 21552 1 1 113 TYR HD2 H 3.469 10.887 5.670 1.00 . A A . 113 TYR HD2 1 1
9 21553 1 1 113 TYR HE1 H 5.665 15.157 6.932 1.00 . A A . 113 TYR HE1 1 1
9 21554 1 1 113 TYR HE2 H 4.932 12.061 4.043 1.00 . A A . 113 TYR HE2 1 1
9 21555 1 1 113 TYR HH H 6.994 14.624 4.942 1.00 . A A . 113 TYR HH 1 1
9 21556 1 1 113 TYR N N 4.791 10.143 8.504 1.00 . A A . 113 TYR N 1 1
9 21557 1 1 113 TYR O O 2.832 9.772 11.154 1.00 . A A . 113 TYR O 1 1
9 21558 1 1 113 TYR OH O 6.203 14.338 4.479 1.00 . A A . 113 TYR OH 1 1
9 21559 1 1 114 GLY C C 1.898 6.703 9.805 1.00 . A A . 114 GLY C 1 1
9 21560 1 1 114 GLY CA C 1.199 8.062 9.856 1.00 . A A . 114 GLY CA 1 1
9 21561 1 1 114 GLY H H 2.090 9.167 8.232 1.00 . A A . 114 GLY H 1 1
9 21562 1 1 114 GLY HA2 H 1.019 8.341 10.885 1.00 . A A . 114 GLY HA2 1 1
9 21563 1 1 114 GLY HA3 H 0.261 8.001 9.327 1.00 . A A . 114 GLY HA3 1 1
9 21564 1 1 114 GLY N N 2.073 9.084 9.210 1.00 . A A . 114 GLY N 1 1
9 21565 1 1 114 GLY O O 2.948 6.562 9.209 1.00 . A A . 114 GLY O 1 1
9 21566 1 1 115 ARG C C 1.108 3.317 11.078 1.00 . A A . 115 ARG C 1 1
9 21567 1 1 115 ARG CA C 1.992 4.363 10.393 1.00 . A A . 115 ARG CA 1 1
9 21568 1 1 115 ARG CB C 3.336 4.441 11.122 1.00 . A A . 115 ARG CB 1 1
9 21569 1 1 115 ARG CD C 4.293 5.097 13.336 1.00 . A A . 115 ARG CD 1 1
9 21570 1 1 115 ARG CG C 3.228 5.427 12.288 1.00 . A A . 115 ARG CG 1 1
9 21571 1 1 115 ARG CZ C 3.758 3.530 15.104 1.00 . A A . 115 ARG CZ 1 1
9 21572 1 1 115 ARG H H 0.490 5.824 10.902 1.00 . A A . 115 ARG H 1 1
9 21573 1 1 115 ARG HA H 2.162 4.070 9.368 1.00 . A A . 115 ARG HA 1 1
9 21574 1 1 115 ARG HB2 H 3.597 3.463 11.499 1.00 . A A . 115 ARG HB2 1 1
9 21575 1 1 115 ARG HB3 H 4.097 4.778 10.437 1.00 . A A . 115 ARG HB3 1 1
9 21576 1 1 115 ARG HD2 H 5.273 5.161 12.887 1.00 . A A . 115 ARG HD2 1 1
9 21577 1 1 115 ARG HD3 H 4.225 5.801 14.153 1.00 . A A . 115 ARG HD3 1 1
9 21578 1 1 115 ARG HE H 4.162 2.949 13.249 1.00 . A A . 115 ARG HE 1 1
9 21579 1 1 115 ARG HG2 H 3.381 6.433 11.923 1.00 . A A . 115 ARG HG2 1 1
9 21580 1 1 115 ARG HG3 H 2.249 5.351 12.736 1.00 . A A . 115 ARG HG3 1 1
9 21581 1 1 115 ARG HH11 H 1.829 4.001 14.850 1.00 . A A . 115 ARG HH11 1 1
9 21582 1 1 115 ARG HH12 H 2.289 3.572 16.464 1.00 . A A . 115 ARG HH12 1 1
9 21583 1 1 115 ARG HH21 H 5.615 3.015 15.651 1.00 . A A . 115 ARG HH21 1 1
9 21584 1 1 115 ARG HH22 H 4.433 3.014 16.918 1.00 . A A . 115 ARG HH22 1 1
9 21585 1 1 115 ARG N N 1.336 5.700 10.424 1.00 . A A . 115 ARG N 1 1
9 21586 1 1 115 ARG NE N 4.072 3.716 13.851 1.00 . A A . 115 ARG NE 1 1
9 21587 1 1 115 ARG NH1 N 2.530 3.716 15.504 1.00 . A A . 115 ARG NH1 1 1
9 21588 1 1 115 ARG NH2 N 4.673 3.157 15.958 1.00 . A A . 115 ARG NH2 1 1
9 21589 1 1 115 ARG O O 0.658 3.498 12.193 1.00 . A A . 115 ARG O 1 1
9 21590 1 1 116 LEU C C 0.567 -0.212 10.526 1.00 . A A . 116 LEU C 1 1
9 21591 1 1 116 LEU CA C 0.040 1.137 11.018 1.00 . A A . 116 LEU CA 1 1
9 21592 1 1 116 LEU CB C -1.422 1.303 10.590 1.00 . A A . 116 LEU CB 1 1
9 21593 1 1 116 LEU CD1 C -2.740 1.469 8.474 1.00 . A A . 116 LEU CD1 1 1
9 21594 1 1 116 LEU CD2 C -1.547 3.477 9.365 1.00 . A A . 116 LEU CD2 1 1
9 21595 1 1 116 LEU CG C -1.488 1.955 9.208 1.00 . A A . 116 LEU CG 1 1
9 21596 1 1 116 LEU H H 1.262 2.093 9.527 1.00 . A A . 116 LEU H 1 1
9 21597 1 1 116 LEU HA H 0.111 1.182 12.095 1.00 . A A . 116 LEU HA 1 1
9 21598 1 1 116 LEU HB2 H -1.896 0.333 10.552 1.00 . A A . 116 LEU HB2 1 1
9 21599 1 1 116 LEU HB3 H -1.936 1.927 11.305 1.00 . A A . 116 LEU HB3 1 1
9 21600 1 1 116 LEU HD11 H -3.344 0.876 9.144 1.00 . A A . 116 LEU HD11 1 1
9 21601 1 1 116 LEU HD12 H -2.449 0.869 7.625 1.00 . A A . 116 LEU HD12 1 1
9 21602 1 1 116 LEU HD13 H -3.310 2.321 8.133 1.00 . A A . 116 LEU HD13 1 1
9 21603 1 1 116 LEU HD21 H -1.047 3.764 10.278 1.00 . A A . 116 LEU HD21 1 1
9 21604 1 1 116 LEU HD22 H -2.579 3.794 9.405 1.00 . A A . 116 LEU HD22 1 1
9 21605 1 1 116 LEU HD23 H -1.058 3.944 8.524 1.00 . A A . 116 LEU HD23 1 1
9 21606 1 1 116 LEU HG H -0.610 1.682 8.642 1.00 . A A . 116 LEU HG 1 1
9 21607 1 1 116 LEU N N 0.874 2.216 10.419 1.00 . A A . 116 LEU N 1 1
9 21608 1 1 116 LEU O O -0.043 -0.867 9.705 1.00 . A A . 116 LEU O 1 1
9 21609 1 1 117 HIS C C 1.859 -3.045 11.505 1.00 . A A . 117 HIS C 1 1
9 21610 1 1 117 HIS CA C 2.284 -1.920 10.560 1.00 . A A . 117 HIS CA 1 1
9 21611 1 1 117 HIS CB C 3.810 -1.819 10.547 1.00 . A A . 117 HIS CB 1 1
9 21612 1 1 117 HIS CD2 C 4.765 0.014 12.171 1.00 . A A . 117 HIS CD2 1 1
9 21613 1 1 117 HIS CE1 C 4.780 -1.158 13.993 1.00 . A A . 117 HIS CE1 1 1
9 21614 1 1 117 HIS CG C 4.287 -1.232 11.847 1.00 . A A . 117 HIS CG 1 1
9 21615 1 1 117 HIS H H 2.189 -0.074 11.664 1.00 . A A . 117 HIS H 1 1
9 21616 1 1 117 HIS HA H 1.933 -2.138 9.567 1.00 . A A . 117 HIS HA 1 1
9 21617 1 1 117 HIS HB2 H 4.236 -2.804 10.419 1.00 . A A . 117 HIS HB2 1 1
9 21618 1 1 117 HIS HB3 H 4.121 -1.184 9.731 1.00 . A A . 117 HIS HB3 1 1
9 21619 1 1 117 HIS HD1 H 4.025 -2.895 13.132 1.00 . A A . 117 HIS HD1 1 1
9 21620 1 1 117 HIS HD2 H 4.881 0.835 11.479 1.00 . A A . 117 HIS HD2 1 1
9 21621 1 1 117 HIS HE1 H 4.908 -1.459 15.023 1.00 . A A . 117 HIS HE1 1 1
9 21622 1 1 117 HIS N N 1.707 -0.624 11.012 1.00 . A A . 117 HIS N 1 1
9 21623 1 1 117 HIS ND1 N 4.306 -1.962 13.024 1.00 . A A . 117 HIS ND1 1 1
9 21624 1 1 117 HIS NE2 N 5.076 0.058 13.527 1.00 . A A . 117 HIS NE2 1 1
9 21625 1 1 117 HIS O O 1.629 -2.829 12.678 1.00 . A A . 117 HIS O 1 1
9 21626 1 1 118 GLU C C -0.168 -5.387 12.031 1.00 . A A . 118 GLU C 1 1
9 21627 1 1 118 GLU CA C 1.350 -5.396 11.852 1.00 . A A . 118 GLU CA 1 1
9 21628 1 1 118 GLU CB C 2.028 -5.289 13.219 1.00 . A A . 118 GLU CB 1 1
9 21629 1 1 118 GLU CD C 2.194 -6.595 15.344 1.00 . A A . 118 GLU CD 1 1
9 21630 1 1 118 GLU CG C 2.195 -6.688 13.818 1.00 . A A . 118 GLU CG 1 1
9 21631 1 1 118 GLU H H 1.946 -4.389 10.042 1.00 . A A . 118 GLU H 1 1
9 21632 1 1 118 GLU HA H 1.647 -6.319 11.375 1.00 . A A . 118 GLU HA 1 1
9 21633 1 1 118 GLU HB2 H 2.999 -4.829 13.105 1.00 . A A . 118 GLU HB2 1 1
9 21634 1 1 118 GLU HB3 H 1.419 -4.689 13.878 1.00 . A A . 118 GLU HB3 1 1
9 21635 1 1 118 GLU HG2 H 1.379 -7.317 13.494 1.00 . A A . 118 GLU HG2 1 1
9 21636 1 1 118 GLU HG3 H 3.131 -7.113 13.485 1.00 . A A . 118 GLU HG3 1 1
9 21637 1 1 118 GLU N N 1.756 -4.245 10.995 1.00 . A A . 118 GLU N 1 1
9 21638 1 1 118 GLU O O -0.675 -5.521 13.126 1.00 . A A . 118 GLU O 1 1
9 21639 1 1 118 GLU OE1 O 3.196 -6.166 15.893 1.00 . A A . 118 GLU OE1 1 1
9 21640 1 1 118 GLU OE2 O 1.190 -6.952 15.939 1.00 . A A . 118 GLU OE2 1 1
9 21641 1 1 119 GLN C C -2.942 -6.514 10.482 1.00 . A A . 119 GLN C 1 1
9 21642 1 1 119 GLN CA C -2.380 -5.217 11.066 1.00 . A A . 119 GLN CA 1 1
9 21643 1 1 119 GLN CB C -2.935 -4.024 10.287 1.00 . A A . 119 GLN CB 1 1
9 21644 1 1 119 GLN CD C -2.288 -2.347 12.023 1.00 . A A . 119 GLN CD 1 1
9 21645 1 1 119 GLN CG C -2.083 -2.786 10.572 1.00 . A A . 119 GLN CG 1 1
9 21646 1 1 119 GLN H H -0.466 -5.127 10.086 1.00 . A A . 119 GLN H 1 1
9 21647 1 1 119 GLN HA H -2.667 -5.134 12.104 1.00 . A A . 119 GLN HA 1 1
9 21648 1 1 119 GLN HB2 H -2.912 -4.242 9.229 1.00 . A A . 119 GLN HB2 1 1
9 21649 1 1 119 GLN HB3 H -3.954 -3.835 10.592 1.00 . A A . 119 GLN HB3 1 1
9 21650 1 1 119 GLN HE21 H -4.204 -1.890 11.763 1.00 . A A . 119 GLN HE21 1 1
9 21651 1 1 119 GLN HE22 H -3.605 -1.641 13.332 1.00 . A A . 119 GLN HE22 1 1
9 21652 1 1 119 GLN HG2 H -1.041 -3.020 10.411 1.00 . A A . 119 GLN HG2 1 1
9 21653 1 1 119 GLN HG3 H -2.379 -1.984 9.912 1.00 . A A . 119 GLN HG3 1 1
9 21654 1 1 119 GLN N N -0.895 -5.232 10.961 1.00 . A A . 119 GLN N 1 1
9 21655 1 1 119 GLN NE2 N -3.463 -1.925 12.404 1.00 . A A . 119 GLN NE2 1 1
9 21656 1 1 119 GLN O O -2.665 -6.868 9.351 1.00 . A A . 119 GLN O 1 1
9 21657 1 1 119 GLN OE1 O -1.372 -2.390 12.819 1.00 . A A . 119 GLN OE1 1 1
9 21658 1 1 120 GLN C C -5.295 -8.177 9.604 1.00 . A A . 120 GLN C 1 1
9 21659 1 1 120 GLN CA C -4.315 -8.495 10.734 1.00 . A A . 120 GLN CA 1 1
9 21660 1 1 120 GLN CB C -5.053 -9.211 11.866 1.00 . A A . 120 GLN CB 1 1
9 21661 1 1 120 GLN CD C -4.806 -10.898 13.693 1.00 . A A . 120 GLN CD 1 1
9 21662 1 1 120 GLN CG C -4.051 -10.001 12.711 1.00 . A A . 120 GLN CG 1 1
9 21663 1 1 120 GLN H H -3.941 -6.918 12.151 1.00 . A A . 120 GLN H 1 1
9 21664 1 1 120 GLN HA H -3.525 -9.130 10.359 1.00 . A A . 120 GLN HA 1 1
9 21665 1 1 120 GLN HB2 H -5.552 -8.481 12.488 1.00 . A A . 120 GLN HB2 1 1
9 21666 1 1 120 GLN HB3 H -5.783 -9.888 11.450 1.00 . A A . 120 GLN HB3 1 1
9 21667 1 1 120 GLN HE21 H -5.902 -11.763 12.282 1.00 . A A . 120 GLN HE21 1 1
9 21668 1 1 120 GLN HE22 H -6.200 -12.301 13.864 1.00 . A A . 120 GLN HE22 1 1
9 21669 1 1 120 GLN HG2 H -3.438 -10.611 12.063 1.00 . A A . 120 GLN HG2 1 1
9 21670 1 1 120 GLN HG3 H -3.423 -9.316 13.260 1.00 . A A . 120 GLN HG3 1 1
9 21671 1 1 120 GLN N N -3.731 -7.223 11.244 1.00 . A A . 120 GLN N 1 1
9 21672 1 1 120 GLN NE2 N -5.711 -11.723 13.242 1.00 . A A . 120 GLN NE2 1 1
9 21673 1 1 120 GLN O O -5.855 -7.101 9.544 1.00 . A A . 120 GLN O 1 1
9 21674 1 1 120 GLN OE1 O -4.569 -10.848 14.884 1.00 . A A . 120 GLN OE1 1 1
9 21675 1 1 121 ILE C C -7.348 -10.039 7.365 1.00 . A A . 121 ILE C 1 1
9 21676 1 1 121 ILE CA C -6.438 -8.832 7.581 1.00 . A A . 121 ILE CA 1 1
9 21677 1 1 121 ILE CB C -5.636 -8.591 6.311 1.00 . A A . 121 ILE CB 1 1
9 21678 1 1 121 ILE CD1 C -4.867 -6.299 6.943 1.00 . A A . 121 ILE CD1 1 1
9 21679 1 1 121 ILE CG1 C -4.415 -7.726 6.632 1.00 . A A . 121 ILE CG1 1 1
9 21680 1 1 121 ILE CG2 C -6.512 -7.880 5.278 1.00 . A A . 121 ILE CG2 1 1
9 21681 1 1 121 ILE H H -5.037 -9.957 8.760 1.00 . A A . 121 ILE H 1 1
9 21682 1 1 121 ILE HA H -7.035 -7.961 7.803 1.00 . A A . 121 ILE HA 1 1
9 21683 1 1 121 ILE HB H -5.315 -9.543 5.920 1.00 . A A . 121 ILE HB 1 1
9 21684 1 1 121 ILE HD11 H -4.534 -5.636 6.158 1.00 . A A . 121 ILE HD11 1 1
9 21685 1 1 121 ILE HD12 H -4.443 -5.984 7.885 1.00 . A A . 121 ILE HD12 1 1
9 21686 1 1 121 ILE HD13 H -5.946 -6.269 7.007 1.00 . A A . 121 ILE HD13 1 1
9 21687 1 1 121 ILE HG12 H -3.898 -8.137 7.488 1.00 . A A . 121 ILE HG12 1 1
9 21688 1 1 121 ILE HG13 H -3.749 -7.713 5.782 1.00 . A A . 121 ILE HG13 1 1
9 21689 1 1 121 ILE HG21 H -7.232 -7.256 5.785 1.00 . A A . 121 ILE HG21 1 1
9 21690 1 1 121 ILE HG22 H -7.029 -8.614 4.679 1.00 . A A . 121 ILE HG22 1 1
9 21691 1 1 121 ILE HG23 H -5.890 -7.268 4.640 1.00 . A A . 121 ILE HG23 1 1
9 21692 1 1 121 ILE N N -5.502 -9.097 8.704 1.00 . A A . 121 ILE N 1 1
9 21693 1 1 121 ILE O O -6.908 -11.171 7.341 1.00 . A A . 121 ILE O 1 1
9 21694 1 1 122 THR C C -9.630 -11.265 5.500 1.00 . A A . 122 THR C 1 1
9 21695 1 1 122 THR CA C -9.569 -10.915 6.981 1.00 . A A . 122 THR CA 1 1
9 21696 1 1 122 THR CB C -10.956 -10.487 7.443 1.00 . A A . 122 THR CB 1 1
9 21697 1 1 122 THR CG2 C -11.157 -10.961 8.869 1.00 . A A . 122 THR CG2 1 1
9 21698 1 1 122 THR H H -8.941 -8.883 7.228 1.00 . A A . 122 THR H 1 1
9 21699 1 1 122 THR HA H -9.253 -11.781 7.545 1.00 . A A . 122 THR HA 1 1
9 21700 1 1 122 THR HB H -11.705 -10.933 6.808 1.00 . A A . 122 THR HB 1 1
9 21701 1 1 122 THR HG1 H -10.602 -8.710 8.149 1.00 . A A . 122 THR HG1 1 1
9 21702 1 1 122 THR HG21 H -11.164 -12.041 8.884 1.00 . A A . 122 THR HG21 1 1
9 21703 1 1 122 THR HG22 H -12.096 -10.585 9.246 1.00 . A A . 122 THR HG22 1 1
9 21704 1 1 122 THR HG23 H -10.344 -10.595 9.479 1.00 . A A . 122 THR HG23 1 1
9 21705 1 1 122 THR N N -8.615 -9.801 7.202 1.00 . A A . 122 THR N 1 1
9 21706 1 1 122 THR O O -8.959 -10.675 4.677 1.00 . A A . 122 THR O 1 1
9 21707 1 1 122 THR OG1 O -11.060 -9.071 7.386 1.00 . A A . 122 THR OG1 1 1
9 21708 1 1 123 THR C C -11.426 -11.588 2.992 1.00 . A A . 123 THR C 1 1
9 21709 1 1 123 THR CA C -10.567 -12.618 3.729 1.00 . A A . 123 THR CA 1 1
9 21710 1 1 123 THR CB C -11.227 -13.995 3.632 1.00 . A A . 123 THR CB 1 1
9 21711 1 1 123 THR CG2 C -10.293 -15.051 4.225 1.00 . A A . 123 THR CG2 1 1
9 21712 1 1 123 THR H H -10.978 -12.676 5.849 1.00 . A A . 123 THR H 1 1
9 21713 1 1 123 THR HA H -9.584 -12.655 3.279 1.00 . A A . 123 THR HA 1 1
9 21714 1 1 123 THR HB H -11.419 -14.232 2.597 1.00 . A A . 123 THR HB 1 1
9 21715 1 1 123 THR HG1 H -13.135 -13.647 3.771 1.00 . A A . 123 THR HG1 1 1
9 21716 1 1 123 THR HG21 H -9.667 -14.595 4.977 1.00 . A A . 123 THR HG21 1 1
9 21717 1 1 123 THR HG22 H -9.674 -15.464 3.443 1.00 . A A . 123 THR HG22 1 1
9 21718 1 1 123 THR HG23 H -10.879 -15.839 4.675 1.00 . A A . 123 THR HG23 1 1
9 21719 1 1 123 THR N N -10.442 -12.223 5.159 1.00 . A A . 123 THR N 1 1
9 21720 1 1 123 THR O O -11.607 -11.662 1.793 1.00 . A A . 123 THR O 1 1
9 21721 1 1 123 THR OG1 O -12.450 -13.984 4.353 1.00 . A A . 123 THR OG1 1 1
9 21722 1 1 124 GLU C C -12.016 -8.280 2.956 1.00 . A A . 124 GLU C 1 1
9 21723 1 1 124 GLU CA C -12.799 -9.591 3.040 1.00 . A A . 124 GLU CA 1 1
9 21724 1 1 124 GLU CB C -14.073 -9.374 3.859 1.00 . A A . 124 GLU CB 1 1
9 21725 1 1 124 GLU CD C -16.397 -9.780 3.036 1.00 . A A . 124 GLU CD 1 1
9 21726 1 1 124 GLU CG C -15.102 -10.448 3.501 1.00 . A A . 124 GLU CG 1 1
9 21727 1 1 124 GLU H H -11.797 -10.585 4.665 1.00 . A A . 124 GLU H 1 1
9 21728 1 1 124 GLU HA H -13.062 -9.920 2.045 1.00 . A A . 124 GLU HA 1 1
9 21729 1 1 124 GLU HB2 H -13.839 -9.435 4.912 1.00 . A A . 124 GLU HB2 1 1
9 21730 1 1 124 GLU HB3 H -14.481 -8.399 3.637 1.00 . A A . 124 GLU HB3 1 1
9 21731 1 1 124 GLU HG2 H -14.711 -11.069 2.707 1.00 . A A . 124 GLU HG2 1 1
9 21732 1 1 124 GLU HG3 H -15.305 -11.056 4.369 1.00 . A A . 124 GLU HG3 1 1
9 21733 1 1 124 GLU N N -11.955 -10.626 3.699 1.00 . A A . 124 GLU N 1 1
9 21734 1 1 124 GLU O O -10.845 -8.225 3.274 1.00 . A A . 124 GLU O 1 1
9 21735 1 1 124 GLU OE1 O -17.154 -9.342 3.886 1.00 . A A . 124 GLU OE1 1 1
9 21736 1 1 124 GLU OE2 O -16.611 -9.717 1.835 1.00 . A A . 124 GLU OE2 1 1
9 21737 1 1 125 TRP C C -12.096 -5.143 3.732 1.00 . A A . 125 TRP C 1 1
9 21738 1 1 125 TRP CA C -11.937 -5.920 2.424 1.00 . A A . 125 TRP CA 1 1
9 21739 1 1 125 TRP CB C -12.530 -5.105 1.273 1.00 . A A . 125 TRP CB 1 1
9 21740 1 1 125 TRP CD1 C -13.142 -6.580 -0.686 1.00 . A A . 125 TRP CD1 1 1
9 21741 1 1 125 TRP CD2 C -11.043 -5.785 -0.825 1.00 . A A . 125 TRP CD2 1 1
9 21742 1 1 125 TRP CE2 C -11.251 -6.586 -1.973 1.00 . A A . 125 TRP CE2 1 1
9 21743 1 1 125 TRP CE3 C -9.791 -5.164 -0.669 1.00 . A A . 125 TRP CE3 1 1
9 21744 1 1 125 TRP CG C -12.260 -5.798 -0.024 1.00 . A A . 125 TRP CG 1 1
9 21745 1 1 125 TRP CH2 C -9.014 -6.138 -2.761 1.00 . A A . 125 TRP CH2 1 1
9 21746 1 1 125 TRP CZ2 C -10.253 -6.764 -2.932 1.00 . A A . 125 TRP CZ2 1 1
9 21747 1 1 125 TRP CZ3 C -8.784 -5.339 -1.632 1.00 . A A . 125 TRP CZ3 1 1
9 21748 1 1 125 TRP H H -13.595 -7.289 2.275 1.00 . A A . 125 TRP H 1 1
9 21749 1 1 125 TRP HA H -10.888 -6.098 2.236 1.00 . A A . 125 TRP HA 1 1
9 21750 1 1 125 TRP HB2 H -13.598 -5.008 1.413 1.00 . A A . 125 TRP HB2 1 1
9 21751 1 1 125 TRP HB3 H -12.079 -4.124 1.257 1.00 . A A . 125 TRP HB3 1 1
9 21752 1 1 125 TRP HD1 H -14.149 -6.802 -0.364 1.00 . A A . 125 TRP HD1 1 1
9 21753 1 1 125 TRP HE1 H -12.972 -7.636 -2.501 1.00 . A A . 125 TRP HE1 1 1
9 21754 1 1 125 TRP HE3 H -9.602 -4.546 0.197 1.00 . A A . 125 TRP HE3 1 1
9 21755 1 1 125 TRP HH2 H -8.237 -6.269 -3.499 1.00 . A A . 125 TRP HH2 1 1
9 21756 1 1 125 TRP HZ2 H -10.436 -7.380 -3.800 1.00 . A A . 125 TRP HZ2 1 1
9 21757 1 1 125 TRP HZ3 H -7.827 -4.857 -1.502 1.00 . A A . 125 TRP HZ3 1 1
9 21758 1 1 125 TRP N N -12.651 -7.224 2.528 1.00 . A A . 125 TRP N 1 1
9 21759 1 1 125 TRP NE1 N -12.546 -7.048 -1.842 1.00 . A A . 125 TRP NE1 1 1
9 21760 1 1 125 TRP O O -13.190 -4.791 4.127 1.00 . A A . 125 TRP O 1 1
9 21761 1 1 126 GLN C C -10.588 -2.677 5.454 1.00 . A A . 126 GLN C 1 1
9 21762 1 1 126 GLN CA C -11.105 -4.105 5.684 1.00 . A A . 126 GLN CA 1 1
9 21763 1 1 126 GLN CB C -10.243 -4.792 6.746 1.00 . A A . 126 GLN CB 1 1
9 21764 1 1 126 GLN CD C -10.520 -6.241 8.762 1.00 . A A . 126 GLN CD 1 1
9 21765 1 1 126 GLN CG C -11.084 -5.041 8.000 1.00 . A A . 126 GLN CG 1 1
9 21766 1 1 126 GLN H H -10.139 -5.153 4.069 1.00 . A A . 126 GLN H 1 1
9 21767 1 1 126 GLN HA H -12.131 -4.081 6.012 1.00 . A A . 126 GLN HA 1 1
9 21768 1 1 126 GLN HB2 H -9.881 -5.734 6.361 1.00 . A A . 126 GLN HB2 1 1
9 21769 1 1 126 GLN HB3 H -9.407 -4.158 6.996 1.00 . A A . 126 GLN HB3 1 1
9 21770 1 1 126 GLN HE21 H -12.290 -6.812 9.457 1.00 . A A . 126 GLN HE21 1 1
9 21771 1 1 126 GLN HE22 H -10.978 -7.780 9.932 1.00 . A A . 126 GLN HE22 1 1
9 21772 1 1 126 GLN HG2 H -11.053 -4.165 8.633 1.00 . A A . 126 GLN HG2 1 1
9 21773 1 1 126 GLN HG3 H -12.104 -5.245 7.716 1.00 . A A . 126 GLN HG3 1 1
9 21774 1 1 126 GLN N N -11.012 -4.865 4.406 1.00 . A A . 126 GLN N 1 1
9 21775 1 1 126 GLN NE2 N -11.330 -7.008 9.439 1.00 . A A . 126 GLN NE2 1 1
9 21776 1 1 126 GLN O O -9.456 -2.494 5.052 1.00 . A A . 126 GLN O 1 1
9 21777 1 1 126 GLN OE1 O -9.329 -6.484 8.742 1.00 . A A . 126 GLN OE1 1 1
9 21778 1 1 127 PRO C C -10.243 0.226 6.703 1.00 . A A . 127 PRO C 1 1
9 21779 1 1 127 PRO CA C -11.076 -0.287 5.525 1.00 . A A . 127 PRO CA 1 1
9 21780 1 1 127 PRO CB C -12.435 0.418 5.481 1.00 . A A . 127 PRO CB 1 1
9 21781 1 1 127 PRO CD C -12.811 -1.925 6.190 1.00 . A A . 127 PRO CD 1 1
9 21782 1 1 127 PRO CG C -13.436 -0.516 6.200 1.00 . A A . 127 PRO CG 1 1
9 21783 1 1 127 PRO HA H -10.556 -0.139 4.594 1.00 . A A . 127 PRO HA 1 1
9 21784 1 1 127 PRO HB2 H -12.374 1.369 5.994 1.00 . A A . 127 PRO HB2 1 1
9 21785 1 1 127 PRO HB3 H -12.743 0.566 4.459 1.00 . A A . 127 PRO HB3 1 1
9 21786 1 1 127 PRO HD2 H -12.805 -2.340 7.189 1.00 . A A . 127 PRO HD2 1 1
9 21787 1 1 127 PRO HD3 H -13.345 -2.569 5.511 1.00 . A A . 127 PRO HD3 1 1
9 21788 1 1 127 PRO HG2 H -13.588 -0.182 7.217 1.00 . A A . 127 PRO HG2 1 1
9 21789 1 1 127 PRO HG3 H -14.375 -0.532 5.669 1.00 . A A . 127 PRO HG3 1 1
9 21790 1 1 127 PRO N N -11.431 -1.706 5.707 1.00 . A A . 127 PRO N 1 1
9 21791 1 1 127 PRO O O -10.757 0.476 7.776 1.00 . A A . 127 PRO O 1 1
9 21792 1 1 128 PHE C C -7.620 2.311 7.217 1.00 . A A . 128 PHE C 1 1
9 21793 1 1 128 PHE CA C -8.109 0.920 7.606 1.00 . A A . 128 PHE CA 1 1
9 21794 1 1 128 PHE CB C -6.907 0.004 7.798 1.00 . A A . 128 PHE CB 1 1
9 21795 1 1 128 PHE CD1 C -7.192 -0.135 10.298 1.00 . A A . 128 PHE CD1 1 1
9 21796 1 1 128 PHE CD2 C -7.108 -2.193 9.018 1.00 . A A . 128 PHE CD2 1 1
9 21797 1 1 128 PHE CE1 C -7.344 -0.876 11.477 1.00 . A A . 128 PHE CE1 1 1
9 21798 1 1 128 PHE CE2 C -7.261 -2.933 10.195 1.00 . A A . 128 PHE CE2 1 1
9 21799 1 1 128 PHE CG C -7.072 -0.794 9.069 1.00 . A A . 128 PHE CG 1 1
9 21800 1 1 128 PHE CZ C -7.380 -2.274 11.426 1.00 . A A . 128 PHE CZ 1 1
9 21801 1 1 128 PHE H H -8.566 0.212 5.636 1.00 . A A . 128 PHE H 1 1
9 21802 1 1 128 PHE HA H -8.680 0.974 8.521 1.00 . A A . 128 PHE HA 1 1
9 21803 1 1 128 PHE HB2 H -6.826 -0.668 6.956 1.00 . A A . 128 PHE HB2 1 1
9 21804 1 1 128 PHE HB3 H -6.018 0.606 7.863 1.00 . A A . 128 PHE HB3 1 1
9 21805 1 1 128 PHE HD1 H -7.165 0.944 10.339 1.00 . A A . 128 PHE HD1 1 1
9 21806 1 1 128 PHE HD2 H -7.016 -2.700 8.069 1.00 . A A . 128 PHE HD2 1 1
9 21807 1 1 128 PHE HE1 H -7.436 -0.368 12.426 1.00 . A A . 128 PHE HE1 1 1
9 21808 1 1 128 PHE HE2 H -7.287 -4.012 10.156 1.00 . A A . 128 PHE HE2 1 1
9 21809 1 1 128 PHE HZ H -7.497 -2.845 12.334 1.00 . A A . 128 PHE HZ 1 1
9 21810 1 1 128 PHE N N -8.964 0.404 6.508 1.00 . A A . 128 PHE N 1 1
9 21811 1 1 128 PHE O O -7.179 2.534 6.109 1.00 . A A . 128 PHE O 1 1
9 21812 1 1 129 THR C C -6.759 5.361 8.988 1.00 . A A . 129 THR C 1 1
9 21813 1 1 129 THR CA C -7.243 4.625 7.755 1.00 . A A . 129 THR CA 1 1
9 21814 1 1 129 THR CB C -8.387 5.424 7.133 1.00 . A A . 129 THR CB 1 1
9 21815 1 1 129 THR CG2 C -9.441 5.718 8.198 1.00 . A A . 129 THR CG2 1 1
9 21816 1 1 129 THR H H -8.060 3.063 8.995 1.00 . A A . 129 THR H 1 1
9 21817 1 1 129 THR HA H -6.435 4.557 7.043 1.00 . A A . 129 THR HA 1 1
9 21818 1 1 129 THR HB H -8.824 4.858 6.344 1.00 . A A . 129 THR HB 1 1
9 21819 1 1 129 THR HG1 H -8.617 7.271 6.572 1.00 . A A . 129 THR HG1 1 1
9 21820 1 1 129 THR HG21 H -9.713 4.801 8.698 1.00 . A A . 129 THR HG21 1 1
9 21821 1 1 129 THR HG22 H -10.315 6.148 7.731 1.00 . A A . 129 THR HG22 1 1
9 21822 1 1 129 THR HG23 H -9.036 6.415 8.917 1.00 . A A . 129 THR HG23 1 1
9 21823 1 1 129 THR N N -7.700 3.254 8.106 1.00 . A A . 129 THR N 1 1
9 21824 1 1 129 THR O O -6.822 4.879 10.101 1.00 . A A . 129 THR O 1 1
9 21825 1 1 129 THR OG1 O -7.889 6.647 6.610 1.00 . A A . 129 THR OG1 1 1
9 21826 1 1 130 PHE C C -5.726 8.841 9.447 1.00 . A A . 130 PHE C 1 1
9 21827 1 1 130 PHE CA C -5.786 7.382 9.898 1.00 . A A . 130 PHE CA 1 1
9 21828 1 1 130 PHE CB C -4.391 6.912 10.322 1.00 . A A . 130 PHE CB 1 1
9 21829 1 1 130 PHE CD1 C -3.742 5.516 8.324 1.00 . A A . 130 PHE CD1 1 1
9 21830 1 1 130 PHE CD2 C -2.534 7.574 8.753 1.00 . A A . 130 PHE CD2 1 1
9 21831 1 1 130 PHE CE1 C -2.944 5.282 7.199 1.00 . A A . 130 PHE CE1 1 1
9 21832 1 1 130 PHE CE2 C -1.737 7.342 7.626 1.00 . A A . 130 PHE CE2 1 1
9 21833 1 1 130 PHE CG C -3.537 6.662 9.103 1.00 . A A . 130 PHE CG 1 1
9 21834 1 1 130 PHE CZ C -1.941 6.196 6.849 1.00 . A A . 130 PHE CZ 1 1
9 21835 1 1 130 PHE H H -6.276 6.888 7.854 1.00 . A A . 130 PHE H 1 1
9 21836 1 1 130 PHE HA H -6.463 7.295 10.736 1.00 . A A . 130 PHE HA 1 1
9 21837 1 1 130 PHE HB2 H -3.927 7.670 10.935 1.00 . A A . 130 PHE HB2 1 1
9 21838 1 1 130 PHE HB3 H -4.478 5.997 10.890 1.00 . A A . 130 PHE HB3 1 1
9 21839 1 1 130 PHE HD1 H -4.516 4.812 8.594 1.00 . A A . 130 PHE HD1 1 1
9 21840 1 1 130 PHE HD2 H -2.376 8.459 9.353 1.00 . A A . 130 PHE HD2 1 1
9 21841 1 1 130 PHE HE1 H -3.102 4.399 6.598 1.00 . A A . 130 PHE HE1 1 1
9 21842 1 1 130 PHE HE2 H -0.963 8.045 7.357 1.00 . A A . 130 PHE HE2 1 1
9 21843 1 1 130 PHE HZ H -1.325 6.015 5.980 1.00 . A A . 130 PHE HZ 1 1
9 21844 1 1 130 PHE N N -6.285 6.543 8.773 1.00 . A A . 130 PHE N 1 1
9 21845 1 1 130 PHE O O -6.232 9.196 8.400 1.00 . A A . 130 PHE O 1 1
9 21846 1 1 131 GLU C C -3.655 11.686 10.141 1.00 . A A . 131 GLU C 1 1
9 21847 1 1 131 GLU CA C -5.045 11.130 9.828 1.00 . A A . 131 GLU CA 1 1
9 21848 1 1 131 GLU CB C -6.098 11.928 10.601 1.00 . A A . 131 GLU CB 1 1
9 21849 1 1 131 GLU CD C -8.528 12.089 11.161 1.00 . A A . 131 GLU CD 1 1
9 21850 1 1 131 GLU CG C -7.462 11.251 10.454 1.00 . A A . 131 GLU CG 1 1
9 21851 1 1 131 GLU H H -4.722 9.397 11.068 1.00 . A A . 131 GLU H 1 1
9 21852 1 1 131 GLU HA H -5.237 11.220 8.769 1.00 . A A . 131 GLU HA 1 1
9 21853 1 1 131 GLU HB2 H -5.824 11.965 11.646 1.00 . A A . 131 GLU HB2 1 1
9 21854 1 1 131 GLU HB3 H -6.152 12.931 10.206 1.00 . A A . 131 GLU HB3 1 1
9 21855 1 1 131 GLU HG2 H -7.708 11.162 9.406 1.00 . A A . 131 GLU HG2 1 1
9 21856 1 1 131 GLU HG3 H -7.426 10.267 10.899 1.00 . A A . 131 GLU HG3 1 1
9 21857 1 1 131 GLU N N -5.121 9.696 10.225 1.00 . A A . 131 GLU N 1 1
9 21858 1 1 131 GLU O O -3.040 11.332 11.127 1.00 . A A . 131 GLU O 1 1
9 21859 1 1 131 GLU OE1 O -8.162 12.875 12.018 1.00 . A A . 131 GLU OE1 1 1
9 21860 1 1 131 GLU OE2 O -9.692 11.931 10.831 1.00 . A A . 131 GLU OE2 1 1
9 21861 1 1 132 PHE C C -1.649 14.401 8.689 1.00 . A A . 132 PHE C 1 1
9 21862 1 1 132 PHE CA C -1.813 13.147 9.550 1.00 . A A . 132 PHE CA 1 1
9 21863 1 1 132 PHE CB C -0.732 12.127 9.187 1.00 . A A . 132 PHE CB 1 1
9 21864 1 1 132 PHE CD1 C 0.981 12.242 11.033 1.00 . A A . 132 PHE CD1 1 1
9 21865 1 1 132 PHE CD2 C -0.630 10.431 11.050 1.00 . A A . 132 PHE CD2 1 1
9 21866 1 1 132 PHE CE1 C 1.555 11.743 12.208 1.00 . A A . 132 PHE CE1 1 1
9 21867 1 1 132 PHE CE2 C -0.057 9.932 12.226 1.00 . A A . 132 PHE CE2 1 1
9 21868 1 1 132 PHE CG C -0.111 11.586 10.454 1.00 . A A . 132 PHE CG 1 1
9 21869 1 1 132 PHE CZ C 1.036 10.587 12.804 1.00 . A A . 132 PHE CZ 1 1
9 21870 1 1 132 PHE H H -3.676 12.831 8.520 1.00 . A A . 132 PHE H 1 1
9 21871 1 1 132 PHE HA H -1.721 13.414 10.593 1.00 . A A . 132 PHE HA 1 1
9 21872 1 1 132 PHE HB2 H -1.175 11.315 8.628 1.00 . A A . 132 PHE HB2 1 1
9 21873 1 1 132 PHE HB3 H 0.029 12.605 8.590 1.00 . A A . 132 PHE HB3 1 1
9 21874 1 1 132 PHE HD1 H 1.381 13.134 10.572 1.00 . A A . 132 PHE HD1 1 1
9 21875 1 1 132 PHE HD2 H -1.474 9.925 10.603 1.00 . A A . 132 PHE HD2 1 1
9 21876 1 1 132 PHE HE1 H 2.397 12.249 12.654 1.00 . A A . 132 PHE HE1 1 1
9 21877 1 1 132 PHE HE2 H -0.458 9.040 12.685 1.00 . A A . 132 PHE HE2 1 1
9 21878 1 1 132 PHE HZ H 1.478 10.203 13.711 1.00 . A A . 132 PHE HZ 1 1
9 21879 1 1 132 PHE N N -3.160 12.558 9.307 1.00 . A A . 132 PHE N 1 1
9 21880 1 1 132 PHE O O -2.185 14.492 7.602 1.00 . A A . 132 PHE O 1 1
9 21881 1 1 133 THR C C 0.747 16.782 8.009 1.00 . A A . 133 THR C 1 1
9 21882 1 1 133 THR CA C -0.734 16.620 8.379 1.00 . A A . 133 THR CA 1 1
9 21883 1 1 133 THR CB C -1.236 17.825 9.203 1.00 . A A . 133 THR CB 1 1
9 21884 1 1 133 THR CG2 C -0.065 18.635 9.774 1.00 . A A . 133 THR CG2 1 1
9 21885 1 1 133 THR H H -0.502 15.281 10.050 1.00 . A A . 133 THR H 1 1
9 21886 1 1 133 THR HA H -1.314 16.549 7.471 1.00 . A A . 133 THR HA 1 1
9 21887 1 1 133 THR HB H -1.847 17.466 10.018 1.00 . A A . 133 THR HB 1 1
9 21888 1 1 133 THR HG1 H -2.074 19.530 8.784 1.00 . A A . 133 THR HG1 1 1
9 21889 1 1 133 THR HG21 H 0.605 18.909 8.971 1.00 . A A . 133 THR HG21 1 1
9 21890 1 1 133 THR HG22 H 0.467 18.038 10.500 1.00 . A A . 133 THR HG22 1 1
9 21891 1 1 133 THR HG23 H -0.442 19.529 10.249 1.00 . A A . 133 THR HG23 1 1
9 21892 1 1 133 THR N N -0.921 15.370 9.168 1.00 . A A . 133 THR N 1 1
9 21893 1 1 133 THR O O 1.627 16.382 8.745 1.00 . A A . 133 THR O 1 1
9 21894 1 1 133 THR OG1 O -2.021 18.665 8.369 1.00 . A A . 133 THR OG1 1 1
9 21895 1 1 134 VAL C C 3.273 17.989 7.653 1.00 . A A . 134 VAL C 1 1
9 21896 1 1 134 VAL CA C 2.430 17.574 6.444 1.00 . A A . 134 VAL CA 1 1
9 21897 1 1 134 VAL CB C 2.465 18.678 5.388 1.00 . A A . 134 VAL CB 1 1
9 21898 1 1 134 VAL CG1 C 3.818 18.666 4.677 1.00 . A A . 134 VAL CG1 1 1
9 21899 1 1 134 VAL CG2 C 1.355 18.436 4.363 1.00 . A A . 134 VAL CG2 1 1
9 21900 1 1 134 VAL H H 0.288 17.688 6.308 1.00 . A A . 134 VAL H 1 1
9 21901 1 1 134 VAL HA H 2.825 16.661 6.022 1.00 . A A . 134 VAL HA 1 1
9 21902 1 1 134 VAL HB H 2.313 19.635 5.864 1.00 . A A . 134 VAL HB 1 1
9 21903 1 1 134 VAL HG11 H 3.725 18.137 3.739 1.00 . A A . 134 VAL HG11 1 1
9 21904 1 1 134 VAL HG12 H 4.547 18.172 5.302 1.00 . A A . 134 VAL HG12 1 1
9 21905 1 1 134 VAL HG13 H 4.133 19.683 4.487 1.00 . A A . 134 VAL HG13 1 1
9 21906 1 1 134 VAL HG21 H 1.316 17.385 4.116 1.00 . A A . 134 VAL HG21 1 1
9 21907 1 1 134 VAL HG22 H 1.557 19.009 3.471 1.00 . A A . 134 VAL HG22 1 1
9 21908 1 1 134 VAL HG23 H 0.407 18.742 4.780 1.00 . A A . 134 VAL HG23 1 1
9 21909 1 1 134 VAL N N 1.018 17.370 6.875 1.00 . A A . 134 VAL N 1 1
9 21910 1 1 134 VAL O O 3.131 19.076 8.177 1.00 . A A . 134 VAL O 1 1
9 21911 1 1 135 SER C C 5.858 18.684 8.944 1.00 . A A . 135 SER C 1 1
9 21912 1 1 135 SER CA C 4.992 17.472 9.280 1.00 . A A . 135 SER CA 1 1
9 21913 1 1 135 SER CB C 5.889 16.284 9.627 1.00 . A A . 135 SER CB 1 1
9 21914 1 1 135 SER H H 4.244 16.257 7.667 1.00 . A A . 135 SER H 1 1
9 21915 1 1 135 SER HA H 4.359 17.703 10.124 1.00 . A A . 135 SER HA 1 1
9 21916 1 1 135 SER HB2 H 5.298 15.385 9.679 1.00 . A A . 135 SER HB2 1 1
9 21917 1 1 135 SER HB3 H 6.646 16.170 8.861 1.00 . A A . 135 SER HB3 1 1
9 21918 1 1 135 SER HG H 6.002 16.034 11.553 1.00 . A A . 135 SER HG 1 1
9 21919 1 1 135 SER N N 4.147 17.129 8.102 1.00 . A A . 135 SER N 1 1
9 21920 1 1 135 SER O O 5.864 19.672 9.652 1.00 . A A . 135 SER O 1 1
9 21921 1 1 135 SER OG O 6.503 16.512 10.888 1.00 . A A . 135 SER OG 1 1
9 21922 1 1 136 ASP C C 6.769 20.553 6.362 1.00 . A A . 136 ASP C 1 1
9 21923 1 1 136 ASP CA C 7.449 19.768 7.480 1.00 . A A . 136 ASP CA 1 1
9 21924 1 1 136 ASP CB C 8.806 19.249 6.999 1.00 . A A . 136 ASP CB 1 1
9 21925 1 1 136 ASP CG C 9.723 19.026 8.202 1.00 . A A . 136 ASP CG 1 1
9 21926 1 1 136 ASP H H 6.562 17.811 7.308 1.00 . A A . 136 ASP H 1 1
9 21927 1 1 136 ASP HA H 7.593 20.411 8.326 1.00 . A A . 136 ASP HA 1 1
9 21928 1 1 136 ASP HB2 H 8.669 18.316 6.471 1.00 . A A . 136 ASP HB2 1 1
9 21929 1 1 136 ASP HB3 H 9.255 19.975 6.337 1.00 . A A . 136 ASP HB3 1 1
9 21930 1 1 136 ASP N N 6.586 18.618 7.866 1.00 . A A . 136 ASP N 1 1
9 21931 1 1 136 ASP O O 5.986 21.451 6.602 1.00 . A A . 136 ASP O 1 1
9 21932 1 1 136 ASP OD1 O 9.906 19.960 8.965 1.00 . A A . 136 ASP OD1 1 1
9 21933 1 1 136 ASP OD2 O 10.229 17.923 8.340 1.00 . A A . 136 ASP OD2 1 1
9 21934 1 1 137 GLN C C 6.614 20.091 2.731 1.00 . A A . 137 GLN C 1 1
9 21935 1 1 137 GLN CA C 6.436 20.929 3.996 1.00 . A A . 137 GLN CA 1 1
9 21936 1 1 137 GLN CB C 7.112 22.288 3.810 1.00 . A A . 137 GLN CB 1 1
9 21937 1 1 137 GLN CD C 9.024 22.799 5.336 1.00 . A A . 137 GLN CD 1 1
9 21938 1 1 137 GLN CG C 8.621 22.141 4.014 1.00 . A A . 137 GLN CG 1 1
9 21939 1 1 137 GLN H H 7.691 19.488 4.985 1.00 . A A . 137 GLN H 1 1
9 21940 1 1 137 GLN HA H 5.383 21.072 4.190 1.00 . A A . 137 GLN HA 1 1
9 21941 1 1 137 GLN HB2 H 6.917 22.652 2.812 1.00 . A A . 137 GLN HB2 1 1
9 21942 1 1 137 GLN HB3 H 6.720 22.988 4.532 1.00 . A A . 137 GLN HB3 1 1
9 21943 1 1 137 GLN HE21 H 9.391 24.565 4.508 1.00 . A A . 137 GLN HE21 1 1
9 21944 1 1 137 GLN HE22 H 9.643 24.483 6.184 1.00 . A A . 137 GLN HE22 1 1
9 21945 1 1 137 GLN HG2 H 8.880 21.092 4.039 1.00 . A A . 137 GLN HG2 1 1
9 21946 1 1 137 GLN HG3 H 9.144 22.622 3.201 1.00 . A A . 137 GLN HG3 1 1
9 21947 1 1 137 GLN N N 7.060 20.216 5.144 1.00 . A A . 137 GLN N 1 1
9 21948 1 1 137 GLN NE2 N 9.382 24.053 5.343 1.00 . A A . 137 GLN NE2 1 1
9 21949 1 1 137 GLN O O 7.072 20.573 1.715 1.00 . A A . 137 GLN O 1 1
9 21950 1 1 137 GLN OE1 O 9.014 22.164 6.372 1.00 . A A . 137 GLN OE1 1 1
9 21951 1 1 138 GLU C C 5.167 18.064 0.713 1.00 . A A . 138 GLU C 1 1
9 21952 1 1 138 GLU CA C 6.417 17.969 1.585 1.00 . A A . 138 GLU CA 1 1
9 21953 1 1 138 GLU CB C 6.620 16.518 2.028 1.00 . A A . 138 GLU CB 1 1
9 21954 1 1 138 GLU CD C 9.112 16.688 2.089 1.00 . A A . 138 GLU CD 1 1
9 21955 1 1 138 GLU CG C 7.857 16.424 2.923 1.00 . A A . 138 GLU CG 1 1
9 21956 1 1 138 GLU H H 5.895 18.461 3.618 1.00 . A A . 138 GLU H 1 1
9 21957 1 1 138 GLU HA H 7.275 18.292 1.014 1.00 . A A . 138 GLU HA 1 1
9 21958 1 1 138 GLU HB2 H 5.751 16.185 2.577 1.00 . A A . 138 GLU HB2 1 1
9 21959 1 1 138 GLU HB3 H 6.759 15.892 1.159 1.00 . A A . 138 GLU HB3 1 1
9 21960 1 1 138 GLU HG2 H 7.787 17.160 3.711 1.00 . A A . 138 GLU HG2 1 1
9 21961 1 1 138 GLU HG3 H 7.915 15.437 3.356 1.00 . A A . 138 GLU HG3 1 1
9 21962 1 1 138 GLU N N 6.260 18.836 2.785 1.00 . A A . 138 GLU N 1 1
9 21963 1 1 138 GLU O O 4.103 17.606 1.082 1.00 . A A . 138 GLU O 1 1
9 21964 1 1 138 GLU OE1 O 8.976 16.861 0.889 1.00 . A A . 138 GLU OE1 1 1
9 21965 1 1 138 GLU OE2 O 10.188 16.710 2.664 1.00 . A A . 138 GLU OE2 1 1
9 21966 1 1 139 THR C C 3.904 17.410 -2.051 1.00 . A A . 139 THR C 1 1
9 21967 1 1 139 THR CA C 4.107 18.752 -1.349 1.00 . A A . 139 THR CA 1 1
9 21968 1 1 139 THR CB C 4.353 19.846 -2.390 1.00 . A A . 139 THR CB 1 1
9 21969 1 1 139 THR CG2 C 4.096 21.216 -1.760 1.00 . A A . 139 THR CG2 1 1
9 21970 1 1 139 THR H H 6.155 18.997 -0.734 1.00 . A A . 139 THR H 1 1
9 21971 1 1 139 THR HA H 3.229 18.994 -0.768 1.00 . A A . 139 THR HA 1 1
9 21972 1 1 139 THR HB H 3.684 19.708 -3.225 1.00 . A A . 139 THR HB 1 1
9 21973 1 1 139 THR HG1 H 5.877 18.867 -3.099 1.00 . A A . 139 THR HG1 1 1
9 21974 1 1 139 THR HG21 H 4.901 21.456 -1.082 1.00 . A A . 139 THR HG21 1 1
9 21975 1 1 139 THR HG22 H 3.163 21.193 -1.219 1.00 . A A . 139 THR HG22 1 1
9 21976 1 1 139 THR HG23 H 4.044 21.965 -2.537 1.00 . A A . 139 THR HG23 1 1
9 21977 1 1 139 THR N N 5.287 18.643 -0.450 1.00 . A A . 139 THR N 1 1
9 21978 1 1 139 THR O O 2.863 17.140 -2.615 1.00 . A A . 139 THR O 1 1
9 21979 1 1 139 THR OG1 O 5.699 19.774 -2.841 1.00 . A A . 139 THR OG1 1 1
9 21980 1 1 140 VAL C C 5.289 14.165 -1.681 1.00 . A A . 140 VAL C 1 1
9 21981 1 1 140 VAL CA C 4.770 15.226 -2.650 1.00 . A A . 140 VAL CA 1 1
9 21982 1 1 140 VAL CB C 5.589 15.196 -3.943 1.00 . A A . 140 VAL CB 1 1
9 21983 1 1 140 VAL CG1 C 5.780 13.748 -4.401 1.00 . A A . 140 VAL CG1 1 1
9 21984 1 1 140 VAL CG2 C 4.845 15.975 -5.028 1.00 . A A . 140 VAL CG2 1 1
9 21985 1 1 140 VAL H H 5.721 16.800 -1.532 1.00 . A A . 140 VAL H 1 1
9 21986 1 1 140 VAL HA H 3.732 15.031 -2.874 1.00 . A A . 140 VAL HA 1 1
9 21987 1 1 140 VAL HB H 6.554 15.649 -3.768 1.00 . A A . 140 VAL HB 1 1
9 21988 1 1 140 VAL HG11 H 6.415 13.228 -3.699 1.00 . A A . 140 VAL HG11 1 1
9 21989 1 1 140 VAL HG12 H 6.242 13.737 -5.378 1.00 . A A . 140 VAL HG12 1 1
9 21990 1 1 140 VAL HG13 H 4.820 13.255 -4.452 1.00 . A A . 140 VAL HG13 1 1
9 21991 1 1 140 VAL HG21 H 4.981 17.035 -4.868 1.00 . A A . 140 VAL HG21 1 1
9 21992 1 1 140 VAL HG22 H 3.792 15.737 -4.982 1.00 . A A . 140 VAL HG22 1 1
9 21993 1 1 140 VAL HG23 H 5.234 15.704 -5.998 1.00 . A A . 140 VAL HG23 1 1
9 21994 1 1 140 VAL N N 4.895 16.560 -2.004 1.00 . A A . 140 VAL N 1 1
9 21995 1 1 140 VAL O O 6.379 14.275 -1.153 1.00 . A A . 140 VAL O 1 1
9 21996 1 1 141 ILE C C 4.604 10.706 -1.022 1.00 . A A . 141 ILE C 1 1
9 21997 1 1 141 ILE CA C 4.981 12.086 -0.492 1.00 . A A . 141 ILE CA 1 1
9 21998 1 1 141 ILE CB C 4.329 12.290 0.876 1.00 . A A . 141 ILE CB 1 1
9 21999 1 1 141 ILE CD1 C 1.993 11.631 1.447 1.00 . A A . 141 ILE CD1 1 1
9 22000 1 1 141 ILE CG1 C 2.853 12.649 0.697 1.00 . A A . 141 ILE CG1 1 1
9 22001 1 1 141 ILE CG2 C 5.044 13.417 1.616 1.00 . A A . 141 ILE CG2 1 1
9 22002 1 1 141 ILE H H 3.644 13.072 -1.868 1.00 . A A . 141 ILE H 1 1
9 22003 1 1 141 ILE HA H 6.054 12.146 -0.386 1.00 . A A . 141 ILE HA 1 1
9 22004 1 1 141 ILE HB H 4.412 11.378 1.450 1.00 . A A . 141 ILE HB 1 1
9 22005 1 1 141 ILE HD11 H 1.029 11.549 0.967 1.00 . A A . 141 ILE HD11 1 1
9 22006 1 1 141 ILE HD12 H 1.860 11.955 2.469 1.00 . A A . 141 ILE HD12 1 1
9 22007 1 1 141 ILE HD13 H 2.483 10.668 1.435 1.00 . A A . 141 ILE HD13 1 1
9 22008 1 1 141 ILE HG12 H 2.671 13.637 1.093 1.00 . A A . 141 ILE HG12 1 1
9 22009 1 1 141 ILE HG13 H 2.599 12.627 -0.352 1.00 . A A . 141 ILE HG13 1 1
9 22010 1 1 141 ILE HG21 H 5.048 14.306 1.002 1.00 . A A . 141 ILE HG21 1 1
9 22011 1 1 141 ILE HG22 H 6.059 13.118 1.825 1.00 . A A . 141 ILE HG22 1 1
9 22012 1 1 141 ILE HG23 H 4.531 13.622 2.543 1.00 . A A . 141 ILE HG23 1 1
9 22013 1 1 141 ILE N N 4.521 13.141 -1.436 1.00 . A A . 141 ILE N 1 1
9 22014 1 1 141 ILE O O 3.885 10.571 -1.992 1.00 . A A . 141 ILE O 1 1
9 22015 1 1 142 ARG C C 4.572 7.407 0.402 1.00 . A A . 142 ARG C 1 1
9 22016 1 1 142 ARG CA C 4.768 8.297 -0.826 1.00 . A A . 142 ARG CA 1 1
9 22017 1 1 142 ARG CB C 5.927 7.756 -1.667 1.00 . A A . 142 ARG CB 1 1
9 22018 1 1 142 ARG CD C 8.420 7.870 -1.456 1.00 . A A . 142 ARG CD 1 1
9 22019 1 1 142 ARG CG C 7.122 7.454 -0.758 1.00 . A A . 142 ARG CG 1 1
9 22020 1 1 142 ARG CZ C 9.003 7.145 -3.693 1.00 . A A . 142 ARG CZ 1 1
9 22021 1 1 142 ARG H H 5.660 9.824 0.402 1.00 . A A . 142 ARG H 1 1
9 22022 1 1 142 ARG HA H 3.863 8.306 -1.417 1.00 . A A . 142 ARG HA 1 1
9 22023 1 1 142 ARG HB2 H 5.616 6.850 -2.168 1.00 . A A . 142 ARG HB2 1 1
9 22024 1 1 142 ARG HB3 H 6.214 8.493 -2.403 1.00 . A A . 142 ARG HB3 1 1
9 22025 1 1 142 ARG HD2 H 8.269 8.809 -1.967 1.00 . A A . 142 ARG HD2 1 1
9 22026 1 1 142 ARG HD3 H 9.205 7.981 -0.720 1.00 . A A . 142 ARG HD3 1 1
9 22027 1 1 142 ARG HE H 8.920 5.894 -2.153 1.00 . A A . 142 ARG HE 1 1
9 22028 1 1 142 ARG HG2 H 7.018 8.005 0.166 1.00 . A A . 142 ARG HG2 1 1
9 22029 1 1 142 ARG HG3 H 7.154 6.397 -0.545 1.00 . A A . 142 ARG HG3 1 1
9 22030 1 1 142 ARG HH11 H 7.540 8.512 -3.727 1.00 . A A . 142 ARG HH11 1 1
9 22031 1 1 142 ARG HH12 H 8.407 8.305 -5.212 1.00 . A A . 142 ARG HH12 1 1
9 22032 1 1 142 ARG HH21 H 10.511 5.855 -3.950 1.00 . A A . 142 ARG HH21 1 1
9 22033 1 1 142 ARG HH22 H 10.089 6.800 -5.338 1.00 . A A . 142 ARG HH22 1 1
9 22034 1 1 142 ARG N N 5.087 9.681 -0.381 1.00 . A A . 142 ARG N 1 1
9 22035 1 1 142 ARG NE N 8.810 6.824 -2.442 1.00 . A A . 142 ARG NE 1 1
9 22036 1 1 142 ARG NH1 N 8.259 8.058 -4.255 1.00 . A A . 142 ARG NH1 1 1
9 22037 1 1 142 ARG NH2 N 9.941 6.554 -4.381 1.00 . A A . 142 ARG NH2 1 1
9 22038 1 1 142 ARG O O 5.360 7.432 1.325 1.00 . A A . 142 ARG O 1 1
9 22039 1 1 143 ALA C C 3.882 4.357 1.349 1.00 . A A . 143 ALA C 1 1
9 22040 1 1 143 ALA CA C 3.279 5.745 1.597 1.00 . A A . 143 ALA CA 1 1
9 22041 1 1 143 ALA CB C 1.772 5.605 1.808 1.00 . A A . 143 ALA CB 1 1
9 22042 1 1 143 ALA H H 2.895 6.633 -0.317 1.00 . A A . 143 ALA H 1 1
9 22043 1 1 143 ALA HA H 3.723 6.183 2.467 1.00 . A A . 143 ALA HA 1 1
9 22044 1 1 143 ALA HB1 H 1.584 4.953 2.648 1.00 . A A . 143 ALA HB1 1 1
9 22045 1 1 143 ALA HB2 H 1.322 5.185 0.919 1.00 . A A . 143 ALA HB2 1 1
9 22046 1 1 143 ALA HB3 H 1.343 6.577 2.004 1.00 . A A . 143 ALA HB3 1 1
9 22047 1 1 143 ALA N N 3.525 6.628 0.427 1.00 . A A . 143 ALA N 1 1
9 22048 1 1 143 ALA O O 3.374 3.606 0.539 1.00 . A A . 143 ALA O 1 1
9 22049 1 1 144 PRO C C 4.817 1.644 2.651 1.00 . A A . 144 PRO C 1 1
9 22050 1 1 144 PRO CA C 5.613 2.743 1.932 1.00 . A A . 144 PRO CA 1 1
9 22051 1 1 144 PRO CB C 6.970 2.966 2.604 1.00 . A A . 144 PRO CB 1 1
9 22052 1 1 144 PRO CD C 5.569 4.954 3.043 1.00 . A A . 144 PRO CD 1 1
9 22053 1 1 144 PRO CG C 6.791 4.169 3.558 1.00 . A A . 144 PRO CG 1 1
9 22054 1 1 144 PRO HA H 5.755 2.489 0.894 1.00 . A A . 144 PRO HA 1 1
9 22055 1 1 144 PRO HB2 H 7.255 2.084 3.162 1.00 . A A . 144 PRO HB2 1 1
9 22056 1 1 144 PRO HB3 H 7.718 3.197 1.863 1.00 . A A . 144 PRO HB3 1 1
9 22057 1 1 144 PRO HD2 H 4.894 5.169 3.857 1.00 . A A . 144 PRO HD2 1 1
9 22058 1 1 144 PRO HD3 H 5.884 5.864 2.562 1.00 . A A . 144 PRO HD3 1 1
9 22059 1 1 144 PRO HG2 H 6.614 3.819 4.565 1.00 . A A . 144 PRO HG2 1 1
9 22060 1 1 144 PRO HG3 H 7.666 4.798 3.530 1.00 . A A . 144 PRO HG3 1 1
9 22061 1 1 144 PRO N N 4.942 4.045 2.059 1.00 . A A . 144 PRO N 1 1
9 22062 1 1 144 PRO O O 4.752 1.596 3.863 1.00 . A A . 144 PRO O 1 1
9 22063 1 1 145 ILE C C 4.151 -1.670 2.108 1.00 . A A . 145 ILE C 1 1
9 22064 1 1 145 ILE CA C 3.450 -0.366 2.497 1.00 . A A . 145 ILE CA 1 1
9 22065 1 1 145 ILE CB C 2.027 -0.339 1.931 1.00 . A A . 145 ILE CB 1 1
9 22066 1 1 145 ILE CD1 C 0.821 1.738 1.258 1.00 . A A . 145 ILE CD1 1 1
9 22067 1 1 145 ILE CG1 C 1.300 0.904 2.446 1.00 . A A . 145 ILE CG1 1 1
9 22068 1 1 145 ILE CG2 C 1.266 -1.587 2.366 1.00 . A A . 145 ILE CG2 1 1
9 22069 1 1 145 ILE H H 4.320 0.823 0.927 1.00 . A A . 145 ILE H 1 1
9 22070 1 1 145 ILE HA H 3.426 -0.265 3.572 1.00 . A A . 145 ILE HA 1 1
9 22071 1 1 145 ILE HB H 2.068 -0.307 0.855 1.00 . A A . 145 ILE HB 1 1
9 22072 1 1 145 ILE HD11 H -0.251 1.648 1.163 1.00 . A A . 145 ILE HD11 1 1
9 22073 1 1 145 ILE HD12 H 1.293 1.381 0.355 1.00 . A A . 145 ILE HD12 1 1
9 22074 1 1 145 ILE HD13 H 1.083 2.773 1.416 1.00 . A A . 145 ILE HD13 1 1
9 22075 1 1 145 ILE HG12 H 0.450 0.603 3.043 1.00 . A A . 145 ILE HG12 1 1
9 22076 1 1 145 ILE HG13 H 1.974 1.493 3.049 1.00 . A A . 145 ILE HG13 1 1
9 22077 1 1 145 ILE HG21 H 0.958 -1.482 3.394 1.00 . A A . 145 ILE HG21 1 1
9 22078 1 1 145 ILE HG22 H 1.906 -2.451 2.268 1.00 . A A . 145 ILE HG22 1 1
9 22079 1 1 145 ILE HG23 H 0.391 -1.708 1.736 1.00 . A A . 145 ILE HG23 1 1
9 22080 1 1 145 ILE N N 4.232 0.758 1.898 1.00 . A A . 145 ILE N 1 1
9 22081 1 1 145 ILE O O 4.146 -2.067 0.965 1.00 . A A . 145 ILE O 1 1
9 22082 1 1 146 HIS C C 5.086 -4.775 3.451 1.00 . A A . 146 HIS C 1 1
9 22083 1 1 146 HIS CA C 5.533 -3.564 2.642 1.00 . A A . 146 HIS CA 1 1
9 22084 1 1 146 HIS CB C 7.039 -3.356 2.867 1.00 . A A . 146 HIS CB 1 1
9 22085 1 1 146 HIS CD2 C 7.915 -2.343 5.129 1.00 . A A . 146 HIS CD2 1 1
9 22086 1 1 146 HIS CE1 C 7.103 -0.345 4.911 1.00 . A A . 146 HIS CE1 1 1
9 22087 1 1 146 HIS CG C 7.263 -2.307 3.923 1.00 . A A . 146 HIS CG 1 1
9 22088 1 1 146 HIS H H 4.824 -1.994 3.949 1.00 . A A . 146 HIS H 1 1
9 22089 1 1 146 HIS HA H 5.364 -3.760 1.594 1.00 . A A . 146 HIS HA 1 1
9 22090 1 1 146 HIS HB2 H 7.481 -4.290 3.188 1.00 . A A . 146 HIS HB2 1 1
9 22091 1 1 146 HIS HB3 H 7.501 -3.039 1.945 1.00 . A A . 146 HIS HB3 1 1
9 22092 1 1 146 HIS HD1 H 6.242 -0.670 3.049 1.00 . A A . 146 HIS HD1 1 1
9 22093 1 1 146 HIS HD2 H 8.435 -3.201 5.527 1.00 . A A . 146 HIS HD2 1 1
9 22094 1 1 146 HIS HE1 H 6.821 0.678 5.104 1.00 . A A . 146 HIS HE1 1 1
9 22095 1 1 146 HIS N N 4.794 -2.327 3.028 1.00 . A A . 146 HIS N 1 1
9 22096 1 1 146 HIS ND1 N 6.758 -1.021 3.805 1.00 . A A . 146 HIS ND1 1 1
9 22097 1 1 146 HIS NE2 N 7.813 -1.102 5.754 1.00 . A A . 146 HIS NE2 1 1
9 22098 1 1 146 HIS O O 4.520 -4.668 4.520 1.00 . A A . 146 HIS O 1 1
9 22099 1 1 147 PHE C C 6.341 -7.880 4.023 1.00 . A A . 147 PHE C 1 1
9 22100 1 1 147 PHE CA C 5.032 -7.200 3.621 1.00 . A A . 147 PHE CA 1 1
9 22101 1 1 147 PHE CB C 4.254 -8.116 2.671 1.00 . A A . 147 PHE CB 1 1
9 22102 1 1 147 PHE CD1 C 4.160 -6.663 0.616 1.00 . A A . 147 PHE CD1 1 1
9 22103 1 1 147 PHE CD2 C 2.103 -7.121 1.813 1.00 . A A . 147 PHE CD2 1 1
9 22104 1 1 147 PHE CE1 C 3.453 -5.886 -0.307 1.00 . A A . 147 PHE CE1 1 1
9 22105 1 1 147 PHE CE2 C 1.395 -6.344 0.890 1.00 . A A . 147 PHE CE2 1 1
9 22106 1 1 147 PHE CG C 3.486 -7.280 1.675 1.00 . A A . 147 PHE CG 1 1
9 22107 1 1 147 PHE CZ C 2.070 -5.726 -0.170 1.00 . A A . 147 PHE CZ 1 1
9 22108 1 1 147 PHE H H 5.851 -5.970 2.075 1.00 . A A . 147 PHE H 1 1
9 22109 1 1 147 PHE HA H 4.437 -6.990 4.500 1.00 . A A . 147 PHE HA 1 1
9 22110 1 1 147 PHE HB2 H 4.943 -8.759 2.146 1.00 . A A . 147 PHE HB2 1 1
9 22111 1 1 147 PHE HB3 H 3.563 -8.720 3.241 1.00 . A A . 147 PHE HB3 1 1
9 22112 1 1 147 PHE HD1 H 5.227 -6.785 0.510 1.00 . A A . 147 PHE HD1 1 1
9 22113 1 1 147 PHE HD2 H 1.582 -7.598 2.630 1.00 . A A . 147 PHE HD2 1 1
9 22114 1 1 147 PHE HE1 H 3.974 -5.411 -1.124 1.00 . A A . 147 PHE HE1 1 1
9 22115 1 1 147 PHE HE2 H 0.327 -6.221 0.996 1.00 . A A . 147 PHE HE2 1 1
9 22116 1 1 147 PHE HZ H 1.526 -5.125 -0.883 1.00 . A A . 147 PHE HZ 1 1
9 22117 1 1 147 PHE N N 5.378 -5.933 2.931 1.00 . A A . 147 PHE N 1 1
9 22118 1 1 147 PHE O O 7.403 -7.293 3.950 1.00 . A A . 147 PHE O 1 1
9 22119 1 1 148 GLY C C 7.368 -10.408 6.232 1.00 . A A . 148 GLY C 1 1
9 22120 1 1 148 GLY CA C 7.533 -9.821 4.830 1.00 . A A . 148 GLY CA 1 1
9 22121 1 1 148 GLY H H 5.423 -9.565 4.475 1.00 . A A . 148 GLY H 1 1
9 22122 1 1 148 GLY HA2 H 7.731 -10.616 4.126 1.00 . A A . 148 GLY HA2 1 1
9 22123 1 1 148 GLY HA3 H 8.358 -9.126 4.830 1.00 . A A . 148 GLY HA3 1 1
9 22124 1 1 148 GLY N N 6.283 -9.109 4.434 1.00 . A A . 148 GLY N 1 1
9 22125 1 1 148 GLY O O 8.310 -10.498 6.993 1.00 . A A . 148 GLY O 1 1
9 22126 1 1 149 TYR C C 5.397 -12.805 7.777 1.00 . A A . 149 TYR C 1 1
9 22127 1 1 149 TYR CA C 5.948 -11.394 7.927 1.00 . A A . 149 TYR CA 1 1
9 22128 1 1 149 TYR CB C 4.946 -10.532 8.697 1.00 . A A . 149 TYR CB 1 1
9 22129 1 1 149 TYR CD1 C 6.424 -8.576 9.281 1.00 . A A . 149 TYR CD1 1 1
9 22130 1 1 149 TYR CD2 C 4.591 -8.229 7.734 1.00 . A A . 149 TYR CD2 1 1
9 22131 1 1 149 TYR CE1 C 6.781 -7.227 9.162 1.00 . A A . 149 TYR CE1 1 1
9 22132 1 1 149 TYR CE2 C 4.947 -6.881 7.614 1.00 . A A . 149 TYR CE2 1 1
9 22133 1 1 149 TYR CG C 5.330 -9.077 8.567 1.00 . A A . 149 TYR CG 1 1
9 22134 1 1 149 TYR CZ C 6.041 -6.380 8.328 1.00 . A A . 149 TYR CZ 1 1
9 22135 1 1 149 TYR H H 5.432 -10.730 5.948 1.00 . A A . 149 TYR H 1 1
9 22136 1 1 149 TYR HA H 6.880 -11.439 8.472 1.00 . A A . 149 TYR HA 1 1
9 22137 1 1 149 TYR HB2 H 3.956 -10.680 8.289 1.00 . A A . 149 TYR HB2 1 1
9 22138 1 1 149 TYR HB3 H 4.953 -10.814 9.738 1.00 . A A . 149 TYR HB3 1 1
9 22139 1 1 149 TYR HD1 H 6.995 -9.231 9.924 1.00 . A A . 149 TYR HD1 1 1
9 22140 1 1 149 TYR HD2 H 3.746 -8.616 7.182 1.00 . A A . 149 TYR HD2 1 1
9 22141 1 1 149 TYR HE1 H 7.625 -6.842 9.713 1.00 . A A . 149 TYR HE1 1 1
9 22142 1 1 149 TYR HE2 H 4.376 -6.227 6.971 1.00 . A A . 149 TYR HE2 1 1
9 22143 1 1 149 TYR HH H 6.291 -4.797 7.290 1.00 . A A . 149 TYR HH 1 1
9 22144 1 1 149 TYR N N 6.177 -10.810 6.578 1.00 . A A . 149 TYR N 1 1
9 22145 1 1 149 TYR O O 4.804 -13.154 6.776 1.00 . A A . 149 TYR O 1 1
9 22146 1 1 149 TYR OH O 6.392 -5.050 8.211 1.00 . A A . 149 TYR OH 1 1
9 22147 1 1 150 ALA C C 3.571 -15.004 8.723 1.00 . A A . 150 ALA C 1 1
9 22148 1 1 150 ALA CA C 5.100 -15.014 8.705 1.00 . A A . 150 ALA CA 1 1
9 22149 1 1 150 ALA CB C 5.631 -15.764 9.919 1.00 . A A . 150 ALA CB 1 1
9 22150 1 1 150 ALA H H 6.085 -13.310 9.560 1.00 . A A . 150 ALA H 1 1
9 22151 1 1 150 ALA HA H 5.452 -15.488 7.802 1.00 . A A . 150 ALA HA 1 1
9 22152 1 1 150 ALA HB1 H 4.830 -15.917 10.625 1.00 . A A . 150 ALA HB1 1 1
9 22153 1 1 150 ALA HB2 H 6.412 -15.175 10.379 1.00 . A A . 150 ALA HB2 1 1
9 22154 1 1 150 ALA HB3 H 6.031 -16.717 9.608 1.00 . A A . 150 ALA HB3 1 1
9 22155 1 1 150 ALA N N 5.599 -13.618 8.767 1.00 . A A . 150 ALA N 1 1
9 22156 1 1 150 ALA O O 2.925 -15.904 8.224 1.00 . A A . 150 ALA O 1 1
9 22157 1 1 151 ALA C C 0.958 -13.620 7.943 1.00 . A A . 151 ALA C 1 1
9 22158 1 1 151 ALA CA C 1.503 -13.900 9.344 1.00 . A A . 151 ALA CA 1 1
9 22159 1 1 151 ALA CB C 1.096 -12.763 10.267 1.00 . A A . 151 ALA CB 1 1
9 22160 1 1 151 ALA H H 3.534 -13.274 9.686 1.00 . A A . 151 ALA H 1 1
9 22161 1 1 151 ALA HA H 1.096 -14.830 9.714 1.00 . A A . 151 ALA HA 1 1
9 22162 1 1 151 ALA HB1 H 0.091 -12.930 10.622 1.00 . A A . 151 ALA HB1 1 1
9 22163 1 1 151 ALA HB2 H 1.138 -11.833 9.722 1.00 . A A . 151 ALA HB2 1 1
9 22164 1 1 151 ALA HB3 H 1.773 -12.721 11.106 1.00 . A A . 151 ALA HB3 1 1
9 22165 1 1 151 ALA N N 2.990 -13.986 9.293 1.00 . A A . 151 ALA N 1 1
9 22166 1 1 151 ALA O O -0.234 -13.645 7.709 1.00 . A A . 151 ALA O 1 1
9 22167 1 1 152 ASN C C 1.892 -14.202 4.723 1.00 . A A . 152 ASN C 1 1
9 22168 1 1 152 ASN CA C 1.364 -13.089 5.623 1.00 . A A . 152 ASN CA 1 1
9 22169 1 1 152 ASN CB C 1.912 -11.742 5.152 1.00 . A A . 152 ASN CB 1 1
9 22170 1 1 152 ASN CG C 0.783 -10.931 4.518 1.00 . A A . 152 ASN CG 1 1
9 22171 1 1 152 ASN H H 2.779 -13.344 7.218 1.00 . A A . 152 ASN H 1 1
9 22172 1 1 152 ASN HA H 0.285 -13.076 5.592 1.00 . A A . 152 ASN HA 1 1
9 22173 1 1 152 ASN HB2 H 2.316 -11.202 5.996 1.00 . A A . 152 ASN HB2 1 1
9 22174 1 1 152 ASN HB3 H 2.690 -11.905 4.420 1.00 . A A . 152 ASN HB3 1 1
9 22175 1 1 152 ASN HD21 H 2.011 -9.721 3.537 1.00 . A A . 152 ASN HD21 1 1
9 22176 1 1 152 ASN HD22 H 0.357 -9.417 3.310 1.00 . A A . 152 ASN HD22 1 1
9 22177 1 1 152 ASN N N 1.823 -13.357 7.009 1.00 . A A . 152 ASN N 1 1
9 22178 1 1 152 ASN ND2 N 1.075 -9.941 3.723 1.00 . A A . 152 ASN ND2 1 1
9 22179 1 1 152 ASN O O 1.893 -14.095 3.512 1.00 . A A . 152 ASN O 1 1
9 22180 1 1 152 ASN OD1 O -0.378 -11.201 4.752 1.00 . A A . 152 ASN OD1 1 1
9 22181 1 1 153 VAL C C 1.775 -17.377 4.179 1.00 . A A . 153 VAL C 1 1
9 22182 1 1 153 VAL CA C 2.901 -16.393 4.523 1.00 . A A . 153 VAL CA 1 1
9 22183 1 1 153 VAL CB C 3.979 -17.078 5.370 1.00 . A A . 153 VAL CB 1 1
9 22184 1 1 153 VAL CG1 C 4.102 -18.548 4.986 1.00 . A A . 153 VAL CG1 1 1
9 22185 1 1 153 VAL CG2 C 5.315 -16.374 5.145 1.00 . A A . 153 VAL CG2 1 1
9 22186 1 1 153 VAL H H 2.355 -15.327 6.295 1.00 . A A . 153 VAL H 1 1
9 22187 1 1 153 VAL HA H 3.343 -16.015 3.614 1.00 . A A . 153 VAL HA 1 1
9 22188 1 1 153 VAL HB H 3.709 -17.007 6.414 1.00 . A A . 153 VAL HB 1 1
9 22189 1 1 153 VAL HG11 H 4.893 -19.004 5.558 1.00 . A A . 153 VAL HG11 1 1
9 22190 1 1 153 VAL HG12 H 4.323 -18.626 3.932 1.00 . A A . 153 VAL HG12 1 1
9 22191 1 1 153 VAL HG13 H 3.168 -19.044 5.197 1.00 . A A . 153 VAL HG13 1 1
9 22192 1 1 153 VAL HG21 H 5.204 -15.321 5.362 1.00 . A A . 153 VAL HG21 1 1
9 22193 1 1 153 VAL HG22 H 5.622 -16.501 4.118 1.00 . A A . 153 VAL HG22 1 1
9 22194 1 1 153 VAL HG23 H 6.062 -16.799 5.800 1.00 . A A . 153 VAL HG23 1 1
9 22195 1 1 153 VAL N N 2.355 -15.268 5.315 1.00 . A A . 153 VAL N 1 1
9 22196 1 1 153 VAL O O 0.744 -17.410 4.819 1.00 . A A . 153 VAL O 1 1
9 22197 1 1 154 GLY C C -0.404 -18.464 2.584 1.00 . A A . 154 GLY C 1 1
9 22198 1 1 154 GLY CA C 0.934 -19.173 2.778 1.00 . A A . 154 GLY CA 1 1
9 22199 1 1 154 GLY H H 2.818 -18.139 2.673 1.00 . A A . 154 GLY H 1 1
9 22200 1 1 154 GLY HA2 H 1.226 -19.655 1.856 1.00 . A A . 154 GLY HA2 1 1
9 22201 1 1 154 GLY HA3 H 0.834 -19.916 3.555 1.00 . A A . 154 GLY HA3 1 1
9 22202 1 1 154 GLY N N 1.976 -18.183 3.170 1.00 . A A . 154 GLY N 1 1
9 22203 1 1 154 GLY O O -1.449 -18.988 2.917 1.00 . A A . 154 GLY O 1 1
9 22204 1 1 155 ASN C C -1.482 -15.442 0.791 1.00 . A A . 155 ASN C 1 1
9 22205 1 1 155 ASN CA C -1.668 -16.544 1.838 1.00 . A A . 155 ASN CA 1 1
9 22206 1 1 155 ASN CB C -2.114 -15.915 3.160 1.00 . A A . 155 ASN CB 1 1
9 22207 1 1 155 ASN CG C -3.345 -16.627 3.682 1.00 . A A . 155 ASN CG 1 1
9 22208 1 1 155 ASN H H 0.464 -16.866 1.784 1.00 . A A . 155 ASN H 1 1
9 22209 1 1 155 ASN HA H -2.425 -17.237 1.500 1.00 . A A . 155 ASN HA 1 1
9 22210 1 1 155 ASN HB2 H -1.328 -16.000 3.889 1.00 . A A . 155 ASN HB2 1 1
9 22211 1 1 155 ASN HB3 H -2.353 -14.876 3.008 1.00 . A A . 155 ASN HB3 1 1
9 22212 1 1 155 ASN HD21 H -3.599 -15.326 5.150 1.00 . A A . 155 ASN HD21 1 1
9 22213 1 1 155 ASN HD22 H -4.729 -16.574 5.072 1.00 . A A . 155 ASN HD22 1 1
9 22214 1 1 155 ASN N N -0.388 -17.275 2.047 1.00 . A A . 155 ASN N 1 1
9 22215 1 1 155 ASN ND2 N -3.943 -16.138 4.722 1.00 . A A . 155 ASN ND2 1 1
9 22216 1 1 155 ASN O O -0.511 -14.711 0.808 1.00 . A A . 155 ASN O 1 1
9 22217 1 1 155 ASN OD1 O -3.764 -17.633 3.145 1.00 . A A . 155 ASN OD1 1 1
9 22218 1 1 156 THR C C -2.906 -12.960 -0.579 1.00 . A A . 156 THR C 1 1
9 22219 1 1 156 THR CA C -2.311 -14.248 -1.149 1.00 . A A . 156 THR CA 1 1
9 22220 1 1 156 THR CB C -3.093 -14.673 -2.395 1.00 . A A . 156 THR CB 1 1
9 22221 1 1 156 THR CG2 C -3.130 -13.521 -3.401 1.00 . A A . 156 THR CG2 1 1
9 22222 1 1 156 THR H H -3.196 -15.906 -0.098 1.00 . A A . 156 THR H 1 1
9 22223 1 1 156 THR HA H -1.273 -14.090 -1.404 1.00 . A A . 156 THR HA 1 1
9 22224 1 1 156 THR HB H -4.102 -14.932 -2.115 1.00 . A A . 156 THR HB 1 1
9 22225 1 1 156 THR HG1 H -3.140 -16.447 -3.193 1.00 . A A . 156 THR HG1 1 1
9 22226 1 1 156 THR HG21 H -3.175 -12.581 -2.872 1.00 . A A . 156 THR HG21 1 1
9 22227 1 1 156 THR HG22 H -4.002 -13.621 -4.030 1.00 . A A . 156 THR HG22 1 1
9 22228 1 1 156 THR HG23 H -2.241 -13.548 -4.013 1.00 . A A . 156 THR HG23 1 1
9 22229 1 1 156 THR N N -2.416 -15.312 -0.112 1.00 . A A . 156 THR N 1 1
9 22230 1 1 156 THR O O -4.046 -12.929 -0.165 1.00 . A A . 156 THR O 1 1
9 22231 1 1 156 THR OG1 O -2.461 -15.800 -2.988 1.00 . A A . 156 THR OG1 1 1
9 22232 1 1 157 ILE C C -3.057 -9.662 -1.076 1.00 . A A . 157 ILE C 1 1
9 22233 1 1 157 ILE CA C -2.692 -10.641 0.043 1.00 . A A . 157 ILE CA 1 1
9 22234 1 1 157 ILE CB C -1.643 -9.991 0.948 1.00 . A A . 157 ILE CB 1 1
9 22235 1 1 157 ILE CD1 C 0.635 -10.960 1.294 1.00 . A A . 157 ILE CD1 1 1
9 22236 1 1 157 ILE CG1 C -0.842 -11.069 1.684 1.00 . A A . 157 ILE CG1 1 1
9 22237 1 1 157 ILE CG2 C -2.339 -9.091 1.970 1.00 . A A . 157 ILE CG2 1 1
9 22238 1 1 157 ILE H H -1.224 -11.938 -0.852 1.00 . A A . 157 ILE H 1 1
9 22239 1 1 157 ILE HA H -3.577 -10.867 0.623 1.00 . A A . 157 ILE HA 1 1
9 22240 1 1 157 ILE HB H -0.974 -9.394 0.344 1.00 . A A . 157 ILE HB 1 1
9 22241 1 1 157 ILE HD11 H 0.952 -9.928 1.368 1.00 . A A . 157 ILE HD11 1 1
9 22242 1 1 157 ILE HD12 H 0.764 -11.304 0.278 1.00 . A A . 157 ILE HD12 1 1
9 22243 1 1 157 ILE HD13 H 1.229 -11.569 1.958 1.00 . A A . 157 ILE HD13 1 1
9 22244 1 1 157 ILE HG12 H -0.943 -10.924 2.750 1.00 . A A . 157 ILE HG12 1 1
9 22245 1 1 157 ILE HG13 H -1.213 -12.046 1.418 1.00 . A A . 157 ILE HG13 1 1
9 22246 1 1 157 ILE HG21 H -3.389 -9.016 1.728 1.00 . A A . 157 ILE HG21 1 1
9 22247 1 1 157 ILE HG22 H -1.894 -8.107 1.947 1.00 . A A . 157 ILE HG22 1 1
9 22248 1 1 157 ILE HG23 H -2.226 -9.515 2.958 1.00 . A A . 157 ILE HG23 1 1
9 22249 1 1 157 ILE N N -2.148 -11.902 -0.530 1.00 . A A . 157 ILE N 1 1
9 22250 1 1 157 ILE O O -2.209 -9.208 -1.818 1.00 . A A . 157 ILE O 1 1
9 22251 1 1 158 TYR C C -4.784 -6.953 -1.578 1.00 . A A . 158 TYR C 1 1
9 22252 1 1 158 TYR CA C -4.727 -8.335 -2.225 1.00 . A A . 158 TYR CA 1 1
9 22253 1 1 158 TYR CB C -6.118 -8.699 -2.758 1.00 . A A . 158 TYR CB 1 1
9 22254 1 1 158 TYR CD1 C -6.016 -11.202 -2.433 1.00 . A A . 158 TYR CD1 1 1
9 22255 1 1 158 TYR CD2 C -6.235 -10.324 -4.683 1.00 . A A . 158 TYR CD2 1 1
9 22256 1 1 158 TYR CE1 C -6.028 -12.506 -2.942 1.00 . A A . 158 TYR CE1 1 1
9 22257 1 1 158 TYR CE2 C -6.246 -11.629 -5.191 1.00 . A A . 158 TYR CE2 1 1
9 22258 1 1 158 TYR CG C -6.119 -10.110 -3.304 1.00 . A A . 158 TYR CG 1 1
9 22259 1 1 158 TYR CZ C -6.142 -12.720 -4.321 1.00 . A A . 158 TYR CZ 1 1
9 22260 1 1 158 TYR H H -4.967 -9.667 -0.549 1.00 . A A . 158 TYR H 1 1
9 22261 1 1 158 TYR HA H -4.007 -8.329 -3.033 1.00 . A A . 158 TYR HA 1 1
9 22262 1 1 158 TYR HB2 H -6.839 -8.625 -1.958 1.00 . A A . 158 TYR HB2 1 1
9 22263 1 1 158 TYR HB3 H -6.388 -8.012 -3.547 1.00 . A A . 158 TYR HB3 1 1
9 22264 1 1 158 TYR HD1 H -5.928 -11.040 -1.371 1.00 . A A . 158 TYR HD1 1 1
9 22265 1 1 158 TYR HD2 H -6.315 -9.482 -5.355 1.00 . A A . 158 TYR HD2 1 1
9 22266 1 1 158 TYR HE1 H -5.947 -13.349 -2.270 1.00 . A A . 158 TYR HE1 1 1
9 22267 1 1 158 TYR HE2 H -6.335 -11.793 -6.255 1.00 . A A . 158 TYR HE2 1 1
9 22268 1 1 158 TYR HH H -7.061 -14.319 -4.812 1.00 . A A . 158 TYR HH 1 1
9 22269 1 1 158 TYR N N -4.307 -9.309 -1.179 1.00 . A A . 158 TYR N 1 1
9 22270 1 1 158 TYR O O -5.126 -6.824 -0.418 1.00 . A A . 158 TYR O 1 1
9 22271 1 1 158 TYR OH O -6.154 -14.006 -4.820 1.00 . A A . 158 TYR OH 1 1
9 22272 1 1 159 ILE C C -4.980 -3.526 -2.641 1.00 . A A . 159 ILE C 1 1
9 22273 1 1 159 ILE CA C -4.465 -4.574 -1.656 1.00 . A A . 159 ILE CA 1 1
9 22274 1 1 159 ILE CB C -3.055 -4.191 -1.224 1.00 . A A . 159 ILE CB 1 1
9 22275 1 1 159 ILE CD1 C -0.784 -5.073 -0.692 1.00 . A A . 159 ILE CD1 1 1
9 22276 1 1 159 ILE CG1 C -2.245 -5.452 -0.929 1.00 . A A . 159 ILE CG1 1 1
9 22277 1 1 159 ILE CG2 C -3.146 -3.349 0.042 1.00 . A A . 159 ILE CG2 1 1
9 22278 1 1 159 ILE H H -4.144 -6.027 -3.215 1.00 . A A . 159 ILE H 1 1
9 22279 1 1 159 ILE HA H -5.108 -4.598 -0.790 1.00 . A A . 159 ILE HA 1 1
9 22280 1 1 159 ILE HB H -2.575 -3.621 -2.007 1.00 . A A . 159 ILE HB 1 1
9 22281 1 1 159 ILE HD11 H -0.499 -4.294 -1.383 1.00 . A A . 159 ILE HD11 1 1
9 22282 1 1 159 ILE HD12 H -0.159 -5.940 -0.849 1.00 . A A . 159 ILE HD12 1 1
9 22283 1 1 159 ILE HD13 H -0.664 -4.720 0.321 1.00 . A A . 159 ILE HD13 1 1
9 22284 1 1 159 ILE HG12 H -2.641 -5.939 -0.049 1.00 . A A . 159 ILE HG12 1 1
9 22285 1 1 159 ILE HG13 H -2.309 -6.123 -1.774 1.00 . A A . 159 ILE HG13 1 1
9 22286 1 1 159 ILE HG21 H -2.195 -3.363 0.552 1.00 . A A . 159 ILE HG21 1 1
9 22287 1 1 159 ILE HG22 H -3.910 -3.762 0.685 1.00 . A A . 159 ILE HG22 1 1
9 22288 1 1 159 ILE HG23 H -3.402 -2.334 -0.220 1.00 . A A . 159 ILE HG23 1 1
9 22289 1 1 159 ILE N N -4.437 -5.919 -2.289 1.00 . A A . 159 ILE N 1 1
9 22290 1 1 159 ILE O O -4.642 -3.530 -3.806 1.00 . A A . 159 ILE O 1 1
9 22291 1 1 160 ASP C C -7.104 -0.555 -2.214 1.00 . A A . 160 ASP C 1 1
9 22292 1 1 160 ASP CA C -6.314 -1.552 -3.060 1.00 . A A . 160 ASP CA 1 1
9 22293 1 1 160 ASP CB C -7.231 -2.181 -4.113 1.00 . A A . 160 ASP CB 1 1
9 22294 1 1 160 ASP CG C -8.095 -1.099 -4.767 1.00 . A A . 160 ASP CG 1 1
9 22295 1 1 160 ASP H H -6.034 -2.626 -1.220 1.00 . A A . 160 ASP H 1 1
9 22296 1 1 160 ASP HA H -5.493 -1.046 -3.547 1.00 . A A . 160 ASP HA 1 1
9 22297 1 1 160 ASP HB2 H -6.630 -2.666 -4.869 1.00 . A A . 160 ASP HB2 1 1
9 22298 1 1 160 ASP HB3 H -7.871 -2.911 -3.641 1.00 . A A . 160 ASP HB3 1 1
9 22299 1 1 160 ASP N N -5.785 -2.617 -2.169 1.00 . A A . 160 ASP N 1 1
9 22300 1 1 160 ASP O O -7.894 -0.935 -1.374 1.00 . A A . 160 ASP O 1 1
9 22301 1 1 160 ASP OD1 O -8.892 -0.500 -4.063 1.00 . A A . 160 ASP OD1 1 1
9 22302 1 1 160 ASP OD2 O -7.945 -0.889 -5.959 1.00 . A A . 160 ASP OD2 1 1
9 22303 1 1 161 GLY C C -6.758 2.752 -1.006 1.00 . A A . 161 GLY C 1 1
9 22304 1 1 161 GLY CA C -7.685 1.707 -1.635 1.00 . A A . 161 GLY CA 1 1
9 22305 1 1 161 GLY H H -6.285 1.015 -3.119 1.00 . A A . 161 GLY H 1 1
9 22306 1 1 161 GLY HA2 H -8.395 2.205 -2.278 1.00 . A A . 161 GLY HA2 1 1
9 22307 1 1 161 GLY HA3 H -8.218 1.192 -0.850 1.00 . A A . 161 GLY HA3 1 1
9 22308 1 1 161 GLY N N -6.916 0.716 -2.431 1.00 . A A . 161 GLY N 1 1
9 22309 1 1 161 GLY O O -7.223 3.709 -0.422 1.00 . A A . 161 GLY O 1 1
9 22310 1 1 162 LEU C C -4.882 4.989 -1.117 1.00 . A A . 162 LEU C 1 1
9 22311 1 1 162 LEU CA C -4.578 3.630 -0.484 1.00 . A A . 162 LEU CA 1 1
9 22312 1 1 162 LEU CB C -3.111 3.268 -0.716 1.00 . A A . 162 LEU CB 1 1
9 22313 1 1 162 LEU CD1 C -2.770 4.703 1.321 1.00 . A A . 162 LEU CD1 1 1
9 22314 1 1 162 LEU CD2 C -0.811 3.724 0.133 1.00 . A A . 162 LEU CD2 1 1
9 22315 1 1 162 LEU CG C -2.207 4.313 -0.050 1.00 . A A . 162 LEU CG 1 1
9 22316 1 1 162 LEU H H -5.070 1.829 -1.573 1.00 . A A . 162 LEU H 1 1
9 22317 1 1 162 LEU HA H -4.776 3.676 0.577 1.00 . A A . 162 LEU HA 1 1
9 22318 1 1 162 LEU HB2 H -2.910 2.296 -0.289 1.00 . A A . 162 LEU HB2 1 1
9 22319 1 1 162 LEU HB3 H -2.910 3.245 -1.775 1.00 . A A . 162 LEU HB3 1 1
9 22320 1 1 162 LEU HD11 H -2.019 5.241 1.879 1.00 . A A . 162 LEU HD11 1 1
9 22321 1 1 162 LEU HD12 H -3.051 3.812 1.862 1.00 . A A . 162 LEU HD12 1 1
9 22322 1 1 162 LEU HD13 H -3.640 5.332 1.188 1.00 . A A . 162 LEU HD13 1 1
9 22323 1 1 162 LEU HD21 H -0.623 3.568 1.185 1.00 . A A . 162 LEU HD21 1 1
9 22324 1 1 162 LEU HD22 H -0.076 4.405 -0.267 1.00 . A A . 162 LEU HD22 1 1
9 22325 1 1 162 LEU HD23 H -0.750 2.779 -0.388 1.00 . A A . 162 LEU HD23 1 1
9 22326 1 1 162 LEU HG H -2.150 5.190 -0.678 1.00 . A A . 162 LEU HG 1 1
9 22327 1 1 162 LEU N N -5.460 2.603 -1.106 1.00 . A A . 162 LEU N 1 1
9 22328 1 1 162 LEU O O -4.405 5.315 -2.185 1.00 . A A . 162 LEU O 1 1
9 22329 1 1 163 ALA C C -5.668 8.206 -0.013 1.00 . A A . 163 ALA C 1 1
9 22330 1 1 163 ALA CA C -6.057 7.111 -1.007 1.00 . A A . 163 ALA CA 1 1
9 22331 1 1 163 ALA CB C -7.569 7.160 -1.240 1.00 . A A . 163 ALA CB 1 1
9 22332 1 1 163 ALA H H -6.064 5.483 0.392 1.00 . A A . 163 ALA H 1 1
9 22333 1 1 163 ALA HA H -5.543 7.273 -1.943 1.00 . A A . 163 ALA HA 1 1
9 22334 1 1 163 ALA HB1 H -7.834 6.476 -2.033 1.00 . A A . 163 ALA HB1 1 1
9 22335 1 1 163 ALA HB2 H -7.857 8.163 -1.518 1.00 . A A . 163 ALA HB2 1 1
9 22336 1 1 163 ALA HB3 H -8.082 6.874 -0.331 1.00 . A A . 163 ALA HB3 1 1
9 22337 1 1 163 ALA N N -5.689 5.776 -0.461 1.00 . A A . 163 ALA N 1 1
9 22338 1 1 163 ALA O O -5.737 8.023 1.186 1.00 . A A . 163 ALA O 1 1
9 22339 1 1 164 ILE C C -5.684 11.708 0.052 1.00 . A A . 164 ILE C 1 1
9 22340 1 1 164 ILE CA C -4.881 10.456 0.411 1.00 . A A . 164 ILE CA 1 1
9 22341 1 1 164 ILE CB C -3.386 10.744 0.261 1.00 . A A . 164 ILE CB 1 1
9 22342 1 1 164 ILE CD1 C -1.101 9.734 0.338 1.00 . A A . 164 ILE CD1 1 1
9 22343 1 1 164 ILE CG1 C -2.596 9.455 0.500 1.00 . A A . 164 ILE CG1 1 1
9 22344 1 1 164 ILE CG2 C -2.964 11.799 1.286 1.00 . A A . 164 ILE CG2 1 1
9 22345 1 1 164 ILE H H -5.225 9.473 -1.474 1.00 . A A . 164 ILE H 1 1
9 22346 1 1 164 ILE HA H -5.093 10.173 1.431 1.00 . A A . 164 ILE HA 1 1
9 22347 1 1 164 ILE HB H -3.189 11.111 -0.736 1.00 . A A . 164 ILE HB 1 1
9 22348 1 1 164 ILE HD11 H -0.534 8.919 0.762 1.00 . A A . 164 ILE HD11 1 1
9 22349 1 1 164 ILE HD12 H -0.849 10.653 0.848 1.00 . A A . 164 ILE HD12 1 1
9 22350 1 1 164 ILE HD13 H -0.865 9.829 -0.712 1.00 . A A . 164 ILE HD13 1 1
9 22351 1 1 164 ILE HG12 H -2.789 9.096 1.501 1.00 . A A . 164 ILE HG12 1 1
9 22352 1 1 164 ILE HG13 H -2.900 8.707 -0.216 1.00 . A A . 164 ILE HG13 1 1
9 22353 1 1 164 ILE HG21 H -2.208 11.384 1.937 1.00 . A A . 164 ILE HG21 1 1
9 22354 1 1 164 ILE HG22 H -3.821 12.095 1.871 1.00 . A A . 164 ILE HG22 1 1
9 22355 1 1 164 ILE HG23 H -2.563 12.659 0.772 1.00 . A A . 164 ILE HG23 1 1
9 22356 1 1 164 ILE N N -5.266 9.346 -0.503 1.00 . A A . 164 ILE N 1 1
9 22357 1 1 164 ILE O O -5.466 12.323 -0.973 1.00 . A A . 164 ILE O 1 1
9 22358 1 1 165 ALA C C -7.921 13.929 1.886 1.00 . A A . 165 ALA C 1 1
9 22359 1 1 165 ALA CA C -7.434 13.298 0.581 1.00 . A A . 165 ALA CA 1 1
9 22360 1 1 165 ALA CB C -8.641 12.898 -0.269 1.00 . A A . 165 ALA CB 1 1
9 22361 1 1 165 ALA H H -6.780 11.578 1.703 1.00 . A A . 165 ALA H 1 1
9 22362 1 1 165 ALA HA H -6.833 14.012 0.038 1.00 . A A . 165 ALA HA 1 1
9 22363 1 1 165 ALA HB1 H -8.387 12.041 -0.874 1.00 . A A . 165 ALA HB1 1 1
9 22364 1 1 165 ALA HB2 H -8.917 13.722 -0.910 1.00 . A A . 165 ALA HB2 1 1
9 22365 1 1 165 ALA HB3 H -9.470 12.651 0.377 1.00 . A A . 165 ALA HB3 1 1
9 22366 1 1 165 ALA N N -6.617 12.089 0.883 1.00 . A A . 165 ALA N 1 1
9 22367 1 1 165 ALA O O -8.135 13.253 2.872 1.00 . A A . 165 ALA O 1 1
9 22368 1 1 166 SER C C -10.107 15.888 3.169 1.00 . A A . 166 SER C 1 1
9 22369 1 1 166 SER CA C -8.577 15.896 3.138 1.00 . A A . 166 SER CA 1 1
9 22370 1 1 166 SER CB C -8.075 17.341 3.156 1.00 . A A . 166 SER CB 1 1
9 22371 1 1 166 SER H H -7.925 15.747 1.090 1.00 . A A . 166 SER H 1 1
9 22372 1 1 166 SER HA H -8.197 15.372 4.003 1.00 . A A . 166 SER HA 1 1
9 22373 1 1 166 SER HB2 H -8.896 18.011 2.964 1.00 . A A . 166 SER HB2 1 1
9 22374 1 1 166 SER HB3 H -7.652 17.561 4.126 1.00 . A A . 166 SER HB3 1 1
9 22375 1 1 166 SER HG H -6.448 16.800 2.237 1.00 . A A . 166 SER HG 1 1
9 22376 1 1 166 SER N N -8.102 15.221 1.898 1.00 . A A . 166 SER N 1 1
9 22377 1 1 166 SER O O -10.758 15.733 2.155 1.00 . A A . 166 SER O 1 1
9 22378 1 1 166 SER OG O -7.090 17.508 2.145 1.00 . A A . 166 SER OG 1 1
9 22379 1 1 167 GLN C C -12.723 17.345 3.804 1.00 . A A . 167 GLN C 1 1
9 22380 1 1 167 GLN CA C -12.174 16.055 4.422 1.00 . A A . 167 GLN CA 1 1
9 22381 1 1 167 GLN CB C -12.591 15.975 5.892 1.00 . A A . 167 GLN CB 1 1
9 22382 1 1 167 GLN CD C -12.001 16.863 8.152 1.00 . A A . 167 GLN CD 1 1
9 22383 1 1 167 GLN CG C -12.009 17.168 6.653 1.00 . A A . 167 GLN CG 1 1
9 22384 1 1 167 GLN H H -10.145 16.178 5.133 1.00 . A A . 167 GLN H 1 1
9 22385 1 1 167 GLN HA H -12.570 15.203 3.888 1.00 . A A . 167 GLN HA 1 1
9 22386 1 1 167 GLN HB2 H -13.669 15.993 5.962 1.00 . A A . 167 GLN HB2 1 1
9 22387 1 1 167 GLN HB3 H -12.217 15.059 6.323 1.00 . A A . 167 GLN HB3 1 1
9 22388 1 1 167 GLN HE21 H -10.493 18.094 8.539 1.00 . A A . 167 GLN HE21 1 1
9 22389 1 1 167 GLN HE22 H -11.118 17.269 9.883 1.00 . A A . 167 GLN HE22 1 1
9 22390 1 1 167 GLN HG2 H -11.000 17.353 6.317 1.00 . A A . 167 GLN HG2 1 1
9 22391 1 1 167 GLN HG3 H -12.616 18.042 6.470 1.00 . A A . 167 GLN HG3 1 1
9 22392 1 1 167 GLN N N -10.687 16.053 4.327 1.00 . A A . 167 GLN N 1 1
9 22393 1 1 167 GLN NE2 N -11.132 17.458 8.922 1.00 . A A . 167 GLN NE2 1 1
9 22394 1 1 167 GLN O O -12.014 18.324 3.685 1.00 . A A . 167 GLN O 1 1
9 22395 1 1 167 GLN OE1 O -12.794 16.073 8.627 1.00 . A A . 167 GLN OE1 1 1
9 22396 1 1 168 PRO C C -15.054 19.476 3.893 1.00 . A A . 168 PRO C 1 1
9 22397 1 1 168 PRO CA C -14.662 18.456 2.820 1.00 . A A . 168 PRO CA 1 1
9 22398 1 1 168 PRO CB C -15.904 17.834 2.177 1.00 . A A . 168 PRO CB 1 1
9 22399 1 1 168 PRO CD C -14.827 16.106 3.583 1.00 . A A . 168 PRO CD 1 1
9 22400 1 1 168 PRO CG C -16.160 16.501 2.919 1.00 . A A . 168 PRO CG 1 1
9 22401 1 1 168 PRO HA H -14.044 18.913 2.065 1.00 . A A . 168 PRO HA 1 1
9 22402 1 1 168 PRO HB2 H -16.752 18.497 2.293 1.00 . A A . 168 PRO HB2 1 1
9 22403 1 1 168 PRO HB3 H -15.724 17.640 1.130 1.00 . A A . 168 PRO HB3 1 1
9 22404 1 1 168 PRO HD2 H -14.982 15.877 4.629 1.00 . A A . 168 PRO HD2 1 1
9 22405 1 1 168 PRO HD3 H -14.383 15.266 3.071 1.00 . A A . 168 PRO HD3 1 1
9 22406 1 1 168 PRO HG2 H -16.926 16.638 3.670 1.00 . A A . 168 PRO HG2 1 1
9 22407 1 1 168 PRO HG3 H -16.458 15.738 2.218 1.00 . A A . 168 PRO HG3 1 1
9 22408 1 1 168 PRO N N -13.977 17.304 3.431 1.00 . A A . 168 PRO N 1 1
9 22409 1 1 168 PRO O O -16.227 19.803 3.971 1.00 . A A . 168 PRO O 1 1
9 22410 1 1 168 PRO OXT O -14.175 19.911 4.619 1.00 . A A . 168 PRO OXT 1 1
10 22411 1 1 1 MET C C -11.235 11.615 -8.665 1.00 . A A . 1 MET C 1 1
10 22412 1 1 1 MET CA C -12.730 11.913 -8.789 1.00 . A A . 1 MET CA 1 1
10 22413 1 1 1 MET CB C -13.493 11.152 -7.704 1.00 . A A . 1 MET CB 1 1
10 22414 1 1 1 MET CE C -12.224 10.885 -4.010 1.00 . A A . 1 MET CE 1 1
10 22415 1 1 1 MET CG C -13.248 11.813 -6.346 1.00 . A A . 1 MET CG 1 1
10 22416 1 1 1 MET H1 H -14.060 12.025 -10.388 1.00 . A A . 1 MET H1 1 1
10 22417 1 1 1 MET H2 H -13.446 10.466 -10.105 1.00 . A A . 1 MET H2 1 1
10 22418 1 1 1 MET H3 H -12.470 11.647 -10.838 1.00 . A A . 1 MET H3 1 1
10 22419 1 1 1 MET HA H -12.897 12.973 -8.671 1.00 . A A . 1 MET HA 1 1
10 22420 1 1 1 MET HB2 H -14.551 11.169 -7.928 1.00 . A A . 1 MET HB2 1 1
10 22421 1 1 1 MET HB3 H -13.149 10.129 -7.670 1.00 . A A . 1 MET HB3 1 1
10 22422 1 1 1 MET HE1 H -12.454 10.648 -2.980 1.00 . A A . 1 MET HE1 1 1
10 22423 1 1 1 MET HE2 H -11.887 11.906 -4.075 1.00 . A A . 1 MET HE2 1 1
10 22424 1 1 1 MET HE3 H -11.444 10.227 -4.370 1.00 . A A . 1 MET HE3 1 1
10 22425 1 1 1 MET HG2 H -12.202 12.069 -6.254 1.00 . A A . 1 MET HG2 1 1
10 22426 1 1 1 MET HG3 H -13.844 12.711 -6.270 1.00 . A A . 1 MET HG3 1 1
10 22427 1 1 1 MET N N -13.213 11.480 -10.131 1.00 . A A . 1 MET N 1 1
10 22428 1 1 1 MET O O -10.828 10.481 -8.509 1.00 . A A . 1 MET O 1 1
10 22429 1 1 1 MET SD S -13.707 10.668 -5.023 1.00 . A A . 1 MET SD 1 1
10 22430 1 1 2 LEU C C -8.536 12.427 -7.145 1.00 . A A . 2 LEU C 1 1
10 22431 1 1 2 LEU CA C -8.943 12.400 -8.619 1.00 . A A . 2 LEU CA 1 1
10 22432 1 1 2 LEU CB C -8.199 13.504 -9.374 1.00 . A A . 2 LEU CB 1 1
10 22433 1 1 2 LEU CD1 C -9.519 14.442 -11.275 1.00 . A A . 2 LEU CD1 1 1
10 22434 1 1 2 LEU CD2 C -7.197 13.608 -11.660 1.00 . A A . 2 LEU CD2 1 1
10 22435 1 1 2 LEU CG C -8.489 13.386 -10.871 1.00 . A A . 2 LEU CG 1 1
10 22436 1 1 2 LEU H H -10.759 13.534 -8.860 1.00 . A A . 2 LEU H 1 1
10 22437 1 1 2 LEU HA H -8.692 11.440 -9.045 1.00 . A A . 2 LEU HA 1 1
10 22438 1 1 2 LEU HB2 H -8.527 14.469 -9.018 1.00 . A A . 2 LEU HB2 1 1
10 22439 1 1 2 LEU HB3 H -7.137 13.401 -9.207 1.00 . A A . 2 LEU HB3 1 1
10 22440 1 1 2 LEU HD11 H -10.088 14.085 -12.122 1.00 . A A . 2 LEU HD11 1 1
10 22441 1 1 2 LEU HD12 H -9.011 15.357 -11.543 1.00 . A A . 2 LEU HD12 1 1
10 22442 1 1 2 LEU HD13 H -10.187 14.630 -10.447 1.00 . A A . 2 LEU HD13 1 1
10 22443 1 1 2 LEU HD21 H -6.359 13.232 -11.092 1.00 . A A . 2 LEU HD21 1 1
10 22444 1 1 2 LEU HD22 H -7.063 14.663 -11.842 1.00 . A A . 2 LEU HD22 1 1
10 22445 1 1 2 LEU HD23 H -7.257 13.084 -12.603 1.00 . A A . 2 LEU HD23 1 1
10 22446 1 1 2 LEU HG H -8.880 12.402 -11.085 1.00 . A A . 2 LEU HG 1 1
10 22447 1 1 2 LEU N N -10.412 12.626 -8.734 1.00 . A A . 2 LEU N 1 1
10 22448 1 1 2 LEU O O -9.353 12.632 -6.269 1.00 . A A . 2 LEU O 1 1
10 22449 1 1 3 VAL C C -5.298 12.400 -5.405 1.00 . A A . 3 VAL C 1 1
10 22450 1 1 3 VAL CA C -6.820 12.235 -5.445 1.00 . A A . 3 VAL CA 1 1
10 22451 1 1 3 VAL CB C -7.224 10.920 -4.767 1.00 . A A . 3 VAL CB 1 1
10 22452 1 1 3 VAL CG1 C -6.265 9.802 -5.187 1.00 . A A . 3 VAL CG1 1 1
10 22453 1 1 3 VAL CG2 C -7.170 11.090 -3.248 1.00 . A A . 3 VAL CG2 1 1
10 22454 1 1 3 VAL H H -6.635 12.058 -7.583 1.00 . A A . 3 VAL H 1 1
10 22455 1 1 3 VAL HA H -7.284 13.062 -4.927 1.00 . A A . 3 VAL HA 1 1
10 22456 1 1 3 VAL HB H -8.229 10.659 -5.065 1.00 . A A . 3 VAL HB 1 1
10 22457 1 1 3 VAL HG11 H -6.547 8.883 -4.695 1.00 . A A . 3 VAL HG11 1 1
10 22458 1 1 3 VAL HG12 H -5.258 10.068 -4.905 1.00 . A A . 3 VAL HG12 1 1
10 22459 1 1 3 VAL HG13 H -6.316 9.668 -6.258 1.00 . A A . 3 VAL HG13 1 1
10 22460 1 1 3 VAL HG21 H -7.306 12.132 -2.997 1.00 . A A . 3 VAL HG21 1 1
10 22461 1 1 3 VAL HG22 H -6.211 10.753 -2.882 1.00 . A A . 3 VAL HG22 1 1
10 22462 1 1 3 VAL HG23 H -7.955 10.506 -2.792 1.00 . A A . 3 VAL HG23 1 1
10 22463 1 1 3 VAL N N -7.279 12.221 -6.863 1.00 . A A . 3 VAL N 1 1
10 22464 1 1 3 VAL O O -4.635 12.378 -6.422 1.00 . A A . 3 VAL O 1 1
10 22465 1 1 4 ALA C C -2.574 11.420 -4.517 1.00 . A A . 4 ALA C 1 1
10 22466 1 1 4 ALA CA C -3.261 12.733 -4.138 1.00 . A A . 4 ALA CA 1 1
10 22467 1 1 4 ALA CB C -2.887 13.111 -2.704 1.00 . A A . 4 ALA CB 1 1
10 22468 1 1 4 ALA H H -5.289 12.583 -3.428 1.00 . A A . 4 ALA H 1 1
10 22469 1 1 4 ALA HA H -2.941 13.514 -4.810 1.00 . A A . 4 ALA HA 1 1
10 22470 1 1 4 ALA HB1 H -1.872 13.475 -2.682 1.00 . A A . 4 ALA HB1 1 1
10 22471 1 1 4 ALA HB2 H -2.971 12.241 -2.070 1.00 . A A . 4 ALA HB2 1 1
10 22472 1 1 4 ALA HB3 H -3.555 13.881 -2.348 1.00 . A A . 4 ALA HB3 1 1
10 22473 1 1 4 ALA N N -4.738 12.567 -4.238 1.00 . A A . 4 ALA N 1 1
10 22474 1 1 4 ALA O O -1.734 11.378 -5.393 1.00 . A A . 4 ALA O 1 1
10 22475 1 1 5 ASN C C -2.767 8.579 -5.572 1.00 . A A . 5 ASN C 1 1
10 22476 1 1 5 ASN CA C -2.291 9.037 -4.189 1.00 . A A . 5 ASN CA 1 1
10 22477 1 1 5 ASN CB C -2.689 8.007 -3.117 1.00 . A A . 5 ASN CB 1 1
10 22478 1 1 5 ASN CG C -2.684 6.587 -3.699 1.00 . A A . 5 ASN CG 1 1
10 22479 1 1 5 ASN H H -3.604 10.398 -3.159 1.00 . A A . 5 ASN H 1 1
10 22480 1 1 5 ASN HA H -1.217 9.150 -4.198 1.00 . A A . 5 ASN HA 1 1
10 22481 1 1 5 ASN HB2 H -1.985 8.057 -2.300 1.00 . A A . 5 ASN HB2 1 1
10 22482 1 1 5 ASN HB3 H -3.678 8.239 -2.752 1.00 . A A . 5 ASN HB3 1 1
10 22483 1 1 5 ASN HD21 H -1.283 5.928 -2.457 1.00 . A A . 5 ASN HD21 1 1
10 22484 1 1 5 ASN HD22 H -1.871 4.782 -3.564 1.00 . A A . 5 ASN HD22 1 1
10 22485 1 1 5 ASN N N -2.924 10.345 -3.864 1.00 . A A . 5 ASN N 1 1
10 22486 1 1 5 ASN ND2 N -1.879 5.692 -3.198 1.00 . A A . 5 ASN ND2 1 1
10 22487 1 1 5 ASN O O -3.874 8.862 -5.985 1.00 . A A . 5 ASN O 1 1
10 22488 1 1 5 ASN OD1 O -3.424 6.291 -4.617 1.00 . A A . 5 ASN OD1 1 1
10 22489 1 1 6 ILE C C -2.480 5.863 -7.603 1.00 . A A . 6 ILE C 1 1
10 22490 1 1 6 ILE CA C -2.338 7.386 -7.635 1.00 . A A . 6 ILE CA 1 1
10 22491 1 1 6 ILE CB C -1.269 7.779 -8.657 1.00 . A A . 6 ILE CB 1 1
10 22492 1 1 6 ILE CD1 C -2.080 10.132 -8.427 1.00 . A A . 6 ILE CD1 1 1
10 22493 1 1 6 ILE CG1 C -0.844 9.230 -8.414 1.00 . A A . 6 ILE CG1 1 1
10 22494 1 1 6 ILE CG2 C -1.840 7.647 -10.070 1.00 . A A . 6 ILE CG2 1 1
10 22495 1 1 6 ILE H H -1.051 7.648 -5.931 1.00 . A A . 6 ILE H 1 1
10 22496 1 1 6 ILE HA H -3.282 7.831 -7.912 1.00 . A A . 6 ILE HA 1 1
10 22497 1 1 6 ILE HB H -0.413 7.129 -8.551 1.00 . A A . 6 ILE HB 1 1
10 22498 1 1 6 ILE HD11 H -1.771 11.164 -8.356 1.00 . A A . 6 ILE HD11 1 1
10 22499 1 1 6 ILE HD12 H -2.713 9.887 -7.588 1.00 . A A . 6 ILE HD12 1 1
10 22500 1 1 6 ILE HD13 H -2.625 9.982 -9.348 1.00 . A A . 6 ILE HD13 1 1
10 22501 1 1 6 ILE HG12 H -0.353 9.305 -7.455 1.00 . A A . 6 ILE HG12 1 1
10 22502 1 1 6 ILE HG13 H -0.165 9.542 -9.193 1.00 . A A . 6 ILE HG13 1 1
10 22503 1 1 6 ILE HG21 H -2.269 8.590 -10.374 1.00 . A A . 6 ILE HG21 1 1
10 22504 1 1 6 ILE HG22 H -2.603 6.884 -10.080 1.00 . A A . 6 ILE HG22 1 1
10 22505 1 1 6 ILE HG23 H -1.049 7.374 -10.753 1.00 . A A . 6 ILE HG23 1 1
10 22506 1 1 6 ILE N N -1.937 7.869 -6.285 1.00 . A A . 6 ILE N 1 1
10 22507 1 1 6 ILE O O -1.797 5.183 -6.864 1.00 . A A . 6 ILE O 1 1
10 22508 1 1 7 ASN C C -3.599 3.328 -6.965 1.00 . A A . 7 ASN C 1 1
10 22509 1 1 7 ASN CA C -3.554 3.848 -8.401 1.00 . A A . 7 ASN CA 1 1
10 22510 1 1 7 ASN CB C -2.398 3.179 -9.148 1.00 . A A . 7 ASN CB 1 1
10 22511 1 1 7 ASN CG C -2.469 3.547 -10.629 1.00 . A A . 7 ASN CG 1 1
10 22512 1 1 7 ASN H H -3.912 5.889 -8.979 1.00 . A A . 7 ASN H 1 1
10 22513 1 1 7 ASN HA H -4.484 3.609 -8.897 1.00 . A A . 7 ASN HA 1 1
10 22514 1 1 7 ASN HB2 H -1.460 3.516 -8.734 1.00 . A A . 7 ASN HB2 1 1
10 22515 1 1 7 ASN HB3 H -2.474 2.108 -9.041 1.00 . A A . 7 ASN HB3 1 1
10 22516 1 1 7 ASN HD21 H -1.344 5.168 -10.423 1.00 . A A . 7 ASN HD21 1 1
10 22517 1 1 7 ASN HD22 H -1.891 4.858 -12.001 1.00 . A A . 7 ASN HD22 1 1
10 22518 1 1 7 ASN N N -3.366 5.323 -8.393 1.00 . A A . 7 ASN N 1 1
10 22519 1 1 7 ASN ND2 N -1.849 4.612 -11.053 1.00 . A A . 7 ASN ND2 1 1
10 22520 1 1 7 ASN O O -3.082 2.270 -6.662 1.00 . A A . 7 ASN O 1 1
10 22521 1 1 7 ASN OD1 O -3.094 2.857 -11.409 1.00 . A A . 7 ASN OD1 1 1
10 22522 1 1 8 GLY C C -4.965 2.196 -4.680 1.00 . A A . 8 GLY C 1 1
10 22523 1 1 8 GLY CA C -4.309 3.573 -4.669 1.00 . A A . 8 GLY CA 1 1
10 22524 1 1 8 GLY H H -4.643 4.898 -6.335 1.00 . A A . 8 GLY H 1 1
10 22525 1 1 8 GLY HA2 H -3.317 3.507 -4.243 1.00 . A A . 8 GLY HA2 1 1
10 22526 1 1 8 GLY HA3 H -4.913 4.253 -4.089 1.00 . A A . 8 GLY HA3 1 1
10 22527 1 1 8 GLY N N -4.223 4.052 -6.076 1.00 . A A . 8 GLY N 1 1
10 22528 1 1 8 GLY O O -4.556 1.289 -3.982 1.00 . A A . 8 GLY O 1 1
10 22529 1 1 9 GLY C C -6.388 0.140 -6.983 1.00 . A A . 9 GLY C 1 1
10 22530 1 1 9 GLY CA C -6.658 0.719 -5.595 1.00 . A A . 9 GLY CA 1 1
10 22531 1 1 9 GLY H H -6.265 2.781 -6.056 1.00 . A A . 9 GLY H 1 1
10 22532 1 1 9 GLY HA2 H -6.273 0.050 -4.837 1.00 . A A . 9 GLY HA2 1 1
10 22533 1 1 9 GLY HA3 H -7.720 0.851 -5.461 1.00 . A A . 9 GLY HA3 1 1
10 22534 1 1 9 GLY N N -5.970 2.034 -5.494 1.00 . A A . 9 GLY N 1 1
10 22535 1 1 9 GLY O O -7.078 -0.744 -7.448 1.00 . A A . 9 GLY O 1 1
10 22536 1 1 10 PHE C C -6.186 0.467 -9.975 1.00 . A A . 10 PHE C 1 1
10 22537 1 1 10 PHE CA C -5.051 0.130 -9.008 1.00 . A A . 10 PHE CA 1 1
10 22538 1 1 10 PHE CB C -4.856 -1.383 -8.943 1.00 . A A . 10 PHE CB 1 1
10 22539 1 1 10 PHE CD1 C -4.189 -1.852 -6.560 1.00 . A A . 10 PHE CD1 1 1
10 22540 1 1 10 PHE CD2 C -2.470 -1.808 -8.268 1.00 . A A . 10 PHE CD2 1 1
10 22541 1 1 10 PHE CE1 C -3.219 -2.129 -5.591 1.00 . A A . 10 PHE CE1 1 1
10 22542 1 1 10 PHE CE2 C -1.500 -2.084 -7.299 1.00 . A A . 10 PHE CE2 1 1
10 22543 1 1 10 PHE CG C -3.813 -1.692 -7.899 1.00 . A A . 10 PHE CG 1 1
10 22544 1 1 10 PHE CZ C -1.875 -2.246 -5.960 1.00 . A A . 10 PHE CZ 1 1
10 22545 1 1 10 PHE H H -4.841 1.352 -7.249 1.00 . A A . 10 PHE H 1 1
10 22546 1 1 10 PHE HA H -4.140 0.594 -9.353 1.00 . A A . 10 PHE HA 1 1
10 22547 1 1 10 PHE HB2 H -5.789 -1.857 -8.678 1.00 . A A . 10 PHE HB2 1 1
10 22548 1 1 10 PHE HB3 H -4.523 -1.747 -9.903 1.00 . A A . 10 PHE HB3 1 1
10 22549 1 1 10 PHE HD1 H -5.227 -1.763 -6.275 1.00 . A A . 10 PHE HD1 1 1
10 22550 1 1 10 PHE HD2 H -2.183 -1.684 -9.300 1.00 . A A . 10 PHE HD2 1 1
10 22551 1 1 10 PHE HE1 H -3.506 -2.251 -4.558 1.00 . A A . 10 PHE HE1 1 1
10 22552 1 1 10 PHE HE2 H -0.462 -2.174 -7.583 1.00 . A A . 10 PHE HE2 1 1
10 22553 1 1 10 PHE HZ H -1.129 -2.461 -5.212 1.00 . A A . 10 PHE HZ 1 1
10 22554 1 1 10 PHE N N -5.382 0.641 -7.648 1.00 . A A . 10 PHE N 1 1
10 22555 1 1 10 PHE O O -6.631 -0.366 -10.741 1.00 . A A . 10 PHE O 1 1
10 22556 1 1 11 GLU C C -7.180 2.481 -12.223 1.00 . A A . 11 GLU C 1 1
10 22557 1 1 11 GLU CA C -7.762 2.075 -10.867 1.00 . A A . 11 GLU CA 1 1
10 22558 1 1 11 GLU CB C -8.532 3.251 -10.264 1.00 . A A . 11 GLU CB 1 1
10 22559 1 1 11 GLU CD C -8.560 3.563 -7.784 1.00 . A A . 11 GLU CD 1 1
10 22560 1 1 11 GLU CG C -9.191 2.809 -8.956 1.00 . A A . 11 GLU CG 1 1
10 22561 1 1 11 GLU H H -6.283 2.341 -9.324 1.00 . A A . 11 GLU H 1 1
10 22562 1 1 11 GLU HA H -8.431 1.237 -11.000 1.00 . A A . 11 GLU HA 1 1
10 22563 1 1 11 GLU HB2 H -7.850 4.066 -10.069 1.00 . A A . 11 GLU HB2 1 1
10 22564 1 1 11 GLU HB3 H -9.293 3.576 -10.957 1.00 . A A . 11 GLU HB3 1 1
10 22565 1 1 11 GLU HG2 H -10.249 3.024 -8.996 1.00 . A A . 11 GLU HG2 1 1
10 22566 1 1 11 GLU HG3 H -9.044 1.749 -8.820 1.00 . A A . 11 GLU HG3 1 1
10 22567 1 1 11 GLU N N -6.658 1.684 -9.948 1.00 . A A . 11 GLU N 1 1
10 22568 1 1 11 GLU O O -7.825 2.359 -13.246 1.00 . A A . 11 GLU O 1 1
10 22569 1 1 11 GLU OE1 O -8.420 4.771 -7.889 1.00 . A A . 11 GLU OE1 1 1
10 22570 1 1 11 GLU OE2 O -8.228 2.920 -6.803 1.00 . A A . 11 GLU OE2 1 1
10 22571 1 1 12 SER C C -4.645 2.190 -14.174 1.00 . A A . 12 SER C 1 1
10 22572 1 1 12 SER CA C -5.353 3.386 -13.532 1.00 . A A . 12 SER CA 1 1
10 22573 1 1 12 SER CB C -4.338 4.499 -13.275 1.00 . A A . 12 SER CB 1 1
10 22574 1 1 12 SER H H -5.465 3.063 -11.405 1.00 . A A . 12 SER H 1 1
10 22575 1 1 12 SER HA H -6.124 3.747 -14.198 1.00 . A A . 12 SER HA 1 1
10 22576 1 1 12 SER HB2 H -3.357 4.073 -13.151 1.00 . A A . 12 SER HB2 1 1
10 22577 1 1 12 SER HB3 H -4.330 5.178 -14.119 1.00 . A A . 12 SER HB3 1 1
10 22578 1 1 12 SER HG H -5.355 5.859 -12.325 1.00 . A A . 12 SER HG 1 1
10 22579 1 1 12 SER N N -5.969 2.968 -12.241 1.00 . A A . 12 SER N 1 1
10 22580 1 1 12 SER O O -4.554 2.087 -15.382 1.00 . A A . 12 SER O 1 1
10 22581 1 1 12 SER OG O -4.698 5.199 -12.091 1.00 . A A . 12 SER OG 1 1
10 22582 1 1 13 THR C C -4.461 -0.955 -14.363 1.00 . A A . 13 THR C 1 1
10 22583 1 1 13 THR CA C -3.433 0.108 -13.948 1.00 . A A . 13 THR CA 1 1
10 22584 1 1 13 THR CB C -2.503 -0.476 -12.885 1.00 . A A . 13 THR CB 1 1
10 22585 1 1 13 THR CG2 C -1.332 -1.190 -13.562 1.00 . A A . 13 THR CG2 1 1
10 22586 1 1 13 THR H H -4.217 1.390 -12.407 1.00 . A A . 13 THR H 1 1
10 22587 1 1 13 THR HA H -2.852 0.417 -14.801 1.00 . A A . 13 THR HA 1 1
10 22588 1 1 13 THR HB H -3.047 -1.179 -12.276 1.00 . A A . 13 THR HB 1 1
10 22589 1 1 13 THR HG1 H -1.603 1.230 -12.642 1.00 . A A . 13 THR HG1 1 1
10 22590 1 1 13 THR HG21 H -1.429 -2.256 -13.416 1.00 . A A . 13 THR HG21 1 1
10 22591 1 1 13 THR HG22 H -0.403 -0.850 -13.128 1.00 . A A . 13 THR HG22 1 1
10 22592 1 1 13 THR HG23 H -1.339 -0.970 -14.619 1.00 . A A . 13 THR HG23 1 1
10 22593 1 1 13 THR N N -4.139 1.289 -13.379 1.00 . A A . 13 THR N 1 1
10 22594 1 1 13 THR O O -5.260 -1.383 -13.553 1.00 . A A . 13 THR O 1 1
10 22595 1 1 13 THR OG1 O -2.010 0.576 -12.069 1.00 . A A . 13 THR OG1 1 1
10 22596 1 1 14 PRO C C -4.892 -3.769 -15.722 1.00 . A A . 14 PRO C 1 1
10 22597 1 1 14 PRO CA C -5.330 -2.372 -16.151 1.00 . A A . 14 PRO CA 1 1
10 22598 1 1 14 PRO CB C -5.206 -2.203 -17.668 1.00 . A A . 14 PRO CB 1 1
10 22599 1 1 14 PRO CD C -3.442 -0.836 -16.598 1.00 . A A . 14 PRO CD 1 1
10 22600 1 1 14 PRO CG C -3.841 -1.521 -17.919 1.00 . A A . 14 PRO CG 1 1
10 22601 1 1 14 PRO HA H -6.346 -2.188 -15.839 1.00 . A A . 14 PRO HA 1 1
10 22602 1 1 14 PRO HB2 H -5.237 -3.171 -18.152 1.00 . A A . 14 PRO HB2 1 1
10 22603 1 1 14 PRO HB3 H -6.001 -1.575 -18.038 1.00 . A A . 14 PRO HB3 1 1
10 22604 1 1 14 PRO HD2 H -2.432 -1.111 -16.322 1.00 . A A . 14 PRO HD2 1 1
10 22605 1 1 14 PRO HD3 H -3.534 0.235 -16.685 1.00 . A A . 14 PRO HD3 1 1
10 22606 1 1 14 PRO HG2 H -3.102 -2.262 -18.193 1.00 . A A . 14 PRO HG2 1 1
10 22607 1 1 14 PRO HG3 H -3.933 -0.781 -18.698 1.00 . A A . 14 PRO HG3 1 1
10 22608 1 1 14 PRO N N -4.411 -1.356 -15.611 1.00 . A A . 14 PRO N 1 1
10 22609 1 1 14 PRO O O -3.722 -4.097 -15.725 1.00 . A A . 14 PRO O 1 1
10 22610 1 1 15 ALA C C -4.417 -6.552 -15.821 1.00 . A A . 15 ALA C 1 1
10 22611 1 1 15 ALA CA C -5.508 -5.971 -14.919 1.00 . A A . 15 ALA CA 1 1
10 22612 1 1 15 ALA CB C -6.773 -6.816 -15.027 1.00 . A A . 15 ALA CB 1 1
10 22613 1 1 15 ALA H H -6.766 -4.289 -15.362 1.00 . A A . 15 ALA H 1 1
10 22614 1 1 15 ALA HA H -5.166 -5.961 -13.895 1.00 . A A . 15 ALA HA 1 1
10 22615 1 1 15 ALA HB1 H -7.595 -6.180 -15.328 1.00 . A A . 15 ALA HB1 1 1
10 22616 1 1 15 ALA HB2 H -6.992 -7.263 -14.069 1.00 . A A . 15 ALA HB2 1 1
10 22617 1 1 15 ALA HB3 H -6.628 -7.591 -15.764 1.00 . A A . 15 ALA HB3 1 1
10 22618 1 1 15 ALA N N -5.833 -4.587 -15.352 1.00 . A A . 15 ALA N 1 1
10 22619 1 1 15 ALA O O -4.177 -6.070 -16.909 1.00 . A A . 15 ALA O 1 1
10 22620 1 1 16 GLY C C -1.507 -8.570 -15.288 1.00 . A A . 16 GLY C 1 1
10 22621 1 1 16 GLY CA C -2.671 -8.184 -16.198 1.00 . A A . 16 GLY CA 1 1
10 22622 1 1 16 GLY H H -3.955 -7.952 -14.490 1.00 . A A . 16 GLY H 1 1
10 22623 1 1 16 GLY HA2 H -3.051 -9.065 -16.698 1.00 . A A . 16 GLY HA2 1 1
10 22624 1 1 16 GLY HA3 H -2.331 -7.468 -16.931 1.00 . A A . 16 GLY HA3 1 1
10 22625 1 1 16 GLY N N -3.750 -7.580 -15.372 1.00 . A A . 16 GLY N 1 1
10 22626 1 1 16 GLY O O -1.057 -7.788 -14.474 1.00 . A A . 16 GLY O 1 1
10 22627 1 1 17 VAL C C 1.287 -9.238 -14.733 1.00 . A A . 17 VAL C 1 1
10 22628 1 1 17 VAL CA C 0.113 -10.204 -14.550 1.00 . A A . 17 VAL CA 1 1
10 22629 1 1 17 VAL CB C 0.513 -11.651 -14.922 1.00 . A A . 17 VAL CB 1 1
10 22630 1 1 17 VAL CG1 C 1.939 -11.712 -15.490 1.00 . A A . 17 VAL CG1 1 1
10 22631 1 1 17 VAL CG2 C 0.435 -12.530 -13.672 1.00 . A A . 17 VAL CG2 1 1
10 22632 1 1 17 VAL H H -1.401 -10.386 -16.072 1.00 . A A . 17 VAL H 1 1
10 22633 1 1 17 VAL HA H -0.201 -10.176 -13.516 1.00 . A A . 17 VAL HA 1 1
10 22634 1 1 17 VAL HB H -0.178 -12.028 -15.663 1.00 . A A . 17 VAL HB 1 1
10 22635 1 1 17 VAL HG11 H 2.608 -11.163 -14.841 1.00 . A A . 17 VAL HG11 1 1
10 22636 1 1 17 VAL HG12 H 1.953 -11.274 -16.476 1.00 . A A . 17 VAL HG12 1 1
10 22637 1 1 17 VAL HG13 H 2.259 -12.742 -15.548 1.00 . A A . 17 VAL HG13 1 1
10 22638 1 1 17 VAL HG21 H 0.965 -12.051 -12.863 1.00 . A A . 17 VAL HG21 1 1
10 22639 1 1 17 VAL HG22 H 0.884 -13.490 -13.878 1.00 . A A . 17 VAL HG22 1 1
10 22640 1 1 17 VAL HG23 H -0.598 -12.669 -13.393 1.00 . A A . 17 VAL HG23 1 1
10 22641 1 1 17 VAL N N -1.018 -9.769 -15.415 1.00 . A A . 17 VAL N 1 1
10 22642 1 1 17 VAL O O 1.571 -8.784 -15.824 1.00 . A A . 17 VAL O 1 1
10 22643 1 1 18 VAL C C 4.402 -8.757 -14.035 1.00 . A A . 18 VAL C 1 1
10 22644 1 1 18 VAL CA C 3.114 -7.984 -13.767 1.00 . A A . 18 VAL CA 1 1
10 22645 1 1 18 VAL CB C 3.254 -7.218 -12.456 1.00 . A A . 18 VAL CB 1 1
10 22646 1 1 18 VAL CG1 C 4.373 -6.181 -12.585 1.00 . A A . 18 VAL CG1 1 1
10 22647 1 1 18 VAL CG2 C 1.939 -6.511 -12.154 1.00 . A A . 18 VAL CG2 1 1
10 22648 1 1 18 VAL H H 1.710 -9.297 -12.799 1.00 . A A . 18 VAL H 1 1
10 22649 1 1 18 VAL HA H 2.942 -7.286 -14.572 1.00 . A A . 18 VAL HA 1 1
10 22650 1 1 18 VAL HB H 3.490 -7.905 -11.658 1.00 . A A . 18 VAL HB 1 1
10 22651 1 1 18 VAL HG11 H 4.267 -5.651 -13.521 1.00 . A A . 18 VAL HG11 1 1
10 22652 1 1 18 VAL HG12 H 5.331 -6.680 -12.561 1.00 . A A . 18 VAL HG12 1 1
10 22653 1 1 18 VAL HG13 H 4.311 -5.481 -11.766 1.00 . A A . 18 VAL HG13 1 1
10 22654 1 1 18 VAL HG21 H 1.116 -7.175 -12.382 1.00 . A A . 18 VAL HG21 1 1
10 22655 1 1 18 VAL HG22 H 1.864 -5.623 -12.763 1.00 . A A . 18 VAL HG22 1 1
10 22656 1 1 18 VAL HG23 H 1.907 -6.240 -11.110 1.00 . A A . 18 VAL HG23 1 1
10 22657 1 1 18 VAL N N 1.964 -8.921 -13.669 1.00 . A A . 18 VAL N 1 1
10 22658 1 1 18 VAL O O 4.608 -9.846 -13.538 1.00 . A A . 18 VAL O 1 1
10 22659 1 1 19 THR C C 7.641 -8.278 -14.185 1.00 . A A . 19 THR C 1 1
10 22660 1 1 19 THR CA C 6.570 -8.855 -15.111 1.00 . A A . 19 THR CA 1 1
10 22661 1 1 19 THR CB C 6.957 -8.594 -16.569 1.00 . A A . 19 THR CB 1 1
10 22662 1 1 19 THR CG2 C 7.156 -7.094 -16.787 1.00 . A A . 19 THR CG2 1 1
10 22663 1 1 19 THR H H 5.081 -7.298 -15.181 1.00 . A A . 19 THR H 1 1
10 22664 1 1 19 THR HA H 6.477 -9.917 -14.942 1.00 . A A . 19 THR HA 1 1
10 22665 1 1 19 THR HB H 6.172 -8.948 -17.219 1.00 . A A . 19 THR HB 1 1
10 22666 1 1 19 THR HG1 H 7.970 -9.954 -17.523 1.00 . A A . 19 THR HG1 1 1
10 22667 1 1 19 THR HG21 H 8.212 -6.868 -16.791 1.00 . A A . 19 THR HG21 1 1
10 22668 1 1 19 THR HG22 H 6.674 -6.548 -15.989 1.00 . A A . 19 THR HG22 1 1
10 22669 1 1 19 THR HG23 H 6.721 -6.807 -17.733 1.00 . A A . 19 THR HG23 1 1
10 22670 1 1 19 THR N N 5.276 -8.183 -14.809 1.00 . A A . 19 THR N 1 1
10 22671 1 1 19 THR O O 8.607 -8.931 -13.844 1.00 . A A . 19 THR O 1 1
10 22672 1 1 19 THR OG1 O 8.165 -9.282 -16.866 1.00 . A A . 19 THR OG1 1 1
10 22673 1 1 20 ASP C C 7.660 -5.677 -11.759 1.00 . A A . 20 ASP C 1 1
10 22674 1 1 20 ASP CA C 8.438 -6.413 -12.849 1.00 . A A . 20 ASP CA 1 1
10 22675 1 1 20 ASP CB C 9.298 -5.416 -13.630 1.00 . A A . 20 ASP CB 1 1
10 22676 1 1 20 ASP CG C 10.297 -6.179 -14.503 1.00 . A A . 20 ASP CG 1 1
10 22677 1 1 20 ASP H H 6.661 -6.560 -14.053 1.00 . A A . 20 ASP H 1 1
10 22678 1 1 20 ASP HA H 9.067 -7.168 -12.402 1.00 . A A . 20 ASP HA 1 1
10 22679 1 1 20 ASP HB2 H 8.663 -4.807 -14.256 1.00 . A A . 20 ASP HB2 1 1
10 22680 1 1 20 ASP HB3 H 9.835 -4.785 -12.938 1.00 . A A . 20 ASP HB3 1 1
10 22681 1 1 20 ASP N N 7.458 -7.056 -13.767 1.00 . A A . 20 ASP N 1 1
10 22682 1 1 20 ASP O O 7.101 -4.623 -11.987 1.00 . A A . 20 ASP O 1 1
10 22683 1 1 20 ASP OD1 O 11.369 -6.487 -14.010 1.00 . A A . 20 ASP OD1 1 1
10 22684 1 1 20 ASP OD2 O 9.972 -6.439 -15.649 1.00 . A A . 20 ASP OD2 1 1
10 22685 1 1 21 LEU C C 7.172 -4.085 -9.455 1.00 . A A . 21 LEU C 1 1
10 22686 1 1 21 LEU CA C 6.831 -5.571 -9.495 1.00 . A A . 21 LEU CA 1 1
10 22687 1 1 21 LEU CB C 7.118 -6.255 -8.142 1.00 . A A . 21 LEU CB 1 1
10 22688 1 1 21 LEU CD1 C 9.553 -6.733 -8.707 1.00 . A A . 21 LEU CD1 1 1
10 22689 1 1 21 LEU CD2 C 8.962 -4.690 -7.419 1.00 . A A . 21 LEU CD2 1 1
10 22690 1 1 21 LEU CG C 8.589 -6.143 -7.679 1.00 . A A . 21 LEU CG 1 1
10 22691 1 1 21 LEU H H 8.037 -7.086 -10.416 1.00 . A A . 21 LEU H 1 1
10 22692 1 1 21 LEU HA H 5.777 -5.671 -9.715 1.00 . A A . 21 LEU HA 1 1
10 22693 1 1 21 LEU HB2 H 6.496 -5.804 -7.396 1.00 . A A . 21 LEU HB2 1 1
10 22694 1 1 21 LEU HB3 H 6.863 -7.297 -8.227 1.00 . A A . 21 LEU HB3 1 1
10 22695 1 1 21 LEU HD11 H 10.547 -6.764 -8.281 1.00 . A A . 21 LEU HD11 1 1
10 22696 1 1 21 LEU HD12 H 9.563 -6.117 -9.593 1.00 . A A . 21 LEU HD12 1 1
10 22697 1 1 21 LEU HD13 H 9.242 -7.735 -8.962 1.00 . A A . 21 LEU HD13 1 1
10 22698 1 1 21 LEU HD21 H 9.465 -4.618 -6.472 1.00 . A A . 21 LEU HD21 1 1
10 22699 1 1 21 LEU HD22 H 8.071 -4.085 -7.398 1.00 . A A . 21 LEU HD22 1 1
10 22700 1 1 21 LEU HD23 H 9.618 -4.348 -8.203 1.00 . A A . 21 LEU HD23 1 1
10 22701 1 1 21 LEU HG H 8.697 -6.697 -6.757 1.00 . A A . 21 LEU HG 1 1
10 22702 1 1 21 LEU N N 7.597 -6.232 -10.580 1.00 . A A . 21 LEU N 1 1
10 22703 1 1 21 LEU O O 6.366 -3.257 -9.084 1.00 . A A . 21 LEU O 1 1
10 22704 1 1 22 ALA C C 7.879 -1.502 -10.737 1.00 . A A . 22 ALA C 1 1
10 22705 1 1 22 ALA CA C 8.787 -2.320 -9.815 1.00 . A A . 22 ALA CA 1 1
10 22706 1 1 22 ALA CB C 10.233 -2.213 -10.305 1.00 . A A . 22 ALA CB 1 1
10 22707 1 1 22 ALA H H 8.989 -4.446 -10.114 1.00 . A A . 22 ALA H 1 1
10 22708 1 1 22 ALA HA H 8.719 -1.935 -8.810 1.00 . A A . 22 ALA HA 1 1
10 22709 1 1 22 ALA HB1 H 10.818 -3.014 -9.878 1.00 . A A . 22 ALA HB1 1 1
10 22710 1 1 22 ALA HB2 H 10.646 -1.263 -10.000 1.00 . A A . 22 ALA HB2 1 1
10 22711 1 1 22 ALA HB3 H 10.254 -2.285 -11.383 1.00 . A A . 22 ALA HB3 1 1
10 22712 1 1 22 ALA N N 8.365 -3.751 -9.830 1.00 . A A . 22 ALA N 1 1
10 22713 1 1 22 ALA O O 7.365 -0.468 -10.358 1.00 . A A . 22 ALA O 1 1
10 22714 1 1 23 GLU C C 5.431 -1.859 -12.947 1.00 . A A . 23 GLU C 1 1
10 22715 1 1 23 GLU CA C 6.808 -1.198 -12.887 1.00 . A A . 23 GLU CA 1 1
10 22716 1 1 23 GLU CB C 7.438 -1.197 -14.282 1.00 . A A . 23 GLU CB 1 1
10 22717 1 1 23 GLU CD C 8.293 -2.727 -16.063 1.00 . A A . 23 GLU CD 1 1
10 22718 1 1 23 GLU CG C 8.080 -2.558 -14.558 1.00 . A A . 23 GLU CG 1 1
10 22719 1 1 23 GLU H H 8.104 -2.788 -12.229 1.00 . A A . 23 GLU H 1 1
10 22720 1 1 23 GLU HA H 6.702 -0.180 -12.540 1.00 . A A . 23 GLU HA 1 1
10 22721 1 1 23 GLU HB2 H 6.673 -1.003 -15.020 1.00 . A A . 23 GLU HB2 1 1
10 22722 1 1 23 GLU HB3 H 8.194 -0.428 -14.335 1.00 . A A . 23 GLU HB3 1 1
10 22723 1 1 23 GLU HG2 H 9.033 -2.616 -14.050 1.00 . A A . 23 GLU HG2 1 1
10 22724 1 1 23 GLU HG3 H 7.431 -3.343 -14.199 1.00 . A A . 23 GLU HG3 1 1
10 22725 1 1 23 GLU N N 7.680 -1.954 -11.944 1.00 . A A . 23 GLU N 1 1
10 22726 1 1 23 GLU O O 4.759 -1.829 -13.959 1.00 . A A . 23 GLU O 1 1
10 22727 1 1 23 GLU OE1 O 9.221 -2.128 -16.581 1.00 . A A . 23 GLU OE1 1 1
10 22728 1 1 23 GLU OE2 O 7.524 -3.451 -16.673 1.00 . A A . 23 GLU OE2 1 1
10 22729 1 1 24 GLY C C 2.571 -2.066 -11.986 1.00 . A A . 24 GLY C 1 1
10 22730 1 1 24 GLY CA C 3.671 -3.122 -11.862 1.00 . A A . 24 GLY CA 1 1
10 22731 1 1 24 GLY H H 5.564 -2.470 -11.064 1.00 . A A . 24 GLY H 1 1
10 22732 1 1 24 GLY HA2 H 3.608 -3.808 -12.694 1.00 . A A . 24 GLY HA2 1 1
10 22733 1 1 24 GLY HA3 H 3.543 -3.663 -10.937 1.00 . A A . 24 GLY HA3 1 1
10 22734 1 1 24 GLY N N 5.004 -2.457 -11.869 1.00 . A A . 24 GLY N 1 1
10 22735 1 1 24 GLY O O 1.639 -2.216 -12.752 1.00 . A A . 24 GLY O 1 1
10 22736 1 1 25 VAL C C 2.272 1.438 -11.198 1.00 . A A . 25 VAL C 1 1
10 22737 1 1 25 VAL CA C 1.620 0.059 -11.314 1.00 . A A . 25 VAL CA 1 1
10 22738 1 1 25 VAL CB C 0.622 -0.132 -10.171 1.00 . A A . 25 VAL CB 1 1
10 22739 1 1 25 VAL CG1 C -0.371 1.032 -10.158 1.00 . A A . 25 VAL CG1 1 1
10 22740 1 1 25 VAL CG2 C -0.136 -1.445 -10.377 1.00 . A A . 25 VAL CG2 1 1
10 22741 1 1 25 VAL H H 3.424 -0.898 -10.624 1.00 . A A . 25 VAL H 1 1
10 22742 1 1 25 VAL HA H 1.103 -0.016 -12.259 1.00 . A A . 25 VAL HA 1 1
10 22743 1 1 25 VAL HB H 1.153 -0.164 -9.231 1.00 . A A . 25 VAL HB 1 1
10 22744 1 1 25 VAL HG11 H -0.156 1.680 -9.321 1.00 . A A . 25 VAL HG11 1 1
10 22745 1 1 25 VAL HG12 H -1.377 0.648 -10.066 1.00 . A A . 25 VAL HG12 1 1
10 22746 1 1 25 VAL HG13 H -0.282 1.592 -11.078 1.00 . A A . 25 VAL HG13 1 1
10 22747 1 1 25 VAL HG21 H 0.425 -2.084 -11.043 1.00 . A A . 25 VAL HG21 1 1
10 22748 1 1 25 VAL HG22 H -1.104 -1.238 -10.808 1.00 . A A . 25 VAL HG22 1 1
10 22749 1 1 25 VAL HG23 H -0.263 -1.940 -9.426 1.00 . A A . 25 VAL HG23 1 1
10 22750 1 1 25 VAL N N 2.667 -1.000 -11.237 1.00 . A A . 25 VAL N 1 1
10 22751 1 1 25 VAL O O 3.244 1.621 -10.493 1.00 . A A . 25 VAL O 1 1
10 22752 1 1 26 GLU C C 2.115 4.366 -10.421 1.00 . A A . 26 GLU C 1 1
10 22753 1 1 26 GLU CA C 2.330 3.780 -11.818 1.00 . A A . 26 GLU CA 1 1
10 22754 1 1 26 GLU CB C 1.653 4.676 -12.856 1.00 . A A . 26 GLU CB 1 1
10 22755 1 1 26 GLU CD C 2.808 6.652 -13.861 1.00 . A A . 26 GLU CD 1 1
10 22756 1 1 26 GLU CG C 2.070 6.131 -12.626 1.00 . A A . 26 GLU CG 1 1
10 22757 1 1 26 GLU H H 0.957 2.244 -12.448 1.00 . A A . 26 GLU H 1 1
10 22758 1 1 26 GLU HA H 3.389 3.726 -12.026 1.00 . A A . 26 GLU HA 1 1
10 22759 1 1 26 GLU HB2 H 1.953 4.368 -13.848 1.00 . A A . 26 GLU HB2 1 1
10 22760 1 1 26 GLU HB3 H 0.581 4.592 -12.761 1.00 . A A . 26 GLU HB3 1 1
10 22761 1 1 26 GLU HG2 H 1.191 6.733 -12.450 1.00 . A A . 26 GLU HG2 1 1
10 22762 1 1 26 GLU HG3 H 2.723 6.186 -11.769 1.00 . A A . 26 GLU HG3 1 1
10 22763 1 1 26 GLU N N 1.743 2.412 -11.886 1.00 . A A . 26 GLU N 1 1
10 22764 1 1 26 GLU O O 3.021 4.908 -9.819 1.00 . A A . 26 GLU O 1 1
10 22765 1 1 26 GLU OE1 O 2.141 7.056 -14.798 1.00 . A A . 26 GLU OE1 1 1
10 22766 1 1 26 GLU OE2 O 4.028 6.638 -13.847 1.00 . A A . 26 GLU OE2 1 1
10 22767 1 1 27 GLY C C 1.126 3.831 -7.475 1.00 . A A . 27 GLY C 1 1
10 22768 1 1 27 GLY CA C 0.655 4.821 -8.542 1.00 . A A . 27 GLY CA 1 1
10 22769 1 1 27 GLY H H 0.203 3.826 -10.400 1.00 . A A . 27 GLY H 1 1
10 22770 1 1 27 GLY HA2 H 1.188 5.754 -8.427 1.00 . A A . 27 GLY HA2 1 1
10 22771 1 1 27 GLY HA3 H -0.403 4.995 -8.425 1.00 . A A . 27 GLY HA3 1 1
10 22772 1 1 27 GLY N N 0.922 4.264 -9.899 1.00 . A A . 27 GLY N 1 1
10 22773 1 1 27 GLY O O 1.123 4.126 -6.297 1.00 . A A . 27 GLY O 1 1
10 22774 1 1 28 TRP C C 3.328 1.044 -7.382 1.00 . A A . 28 TRP C 1 1
10 22775 1 1 28 TRP CA C 2.019 1.659 -6.882 1.00 . A A . 28 TRP CA 1 1
10 22776 1 1 28 TRP CB C 0.987 0.542 -6.720 1.00 . A A . 28 TRP CB 1 1
10 22777 1 1 28 TRP CD1 C -0.334 1.647 -4.857 1.00 . A A . 28 TRP CD1 1 1
10 22778 1 1 28 TRP CD2 C 0.325 -0.440 -4.332 1.00 . A A . 28 TRP CD2 1 1
10 22779 1 1 28 TRP CE2 C -0.398 0.046 -3.212 1.00 . A A . 28 TRP CE2 1 1
10 22780 1 1 28 TRP CE3 C 0.854 -1.741 -4.265 1.00 . A A . 28 TRP CE3 1 1
10 22781 1 1 28 TRP CG C 0.353 0.596 -5.360 1.00 . A A . 28 TRP CG 1 1
10 22782 1 1 28 TRP CH2 C -0.050 -2.029 -2.022 1.00 . A A . 28 TRP CH2 1 1
10 22783 1 1 28 TRP CZ2 C -0.585 -0.739 -2.063 1.00 . A A . 28 TRP CZ2 1 1
10 22784 1 1 28 TRP CZ3 C 0.665 -2.529 -3.119 1.00 . A A . 28 TRP CZ3 1 1
10 22785 1 1 28 TRP H H 1.541 2.441 -8.832 1.00 . A A . 28 TRP H 1 1
10 22786 1 1 28 TRP HA H 2.184 2.143 -5.931 1.00 . A A . 28 TRP HA 1 1
10 22787 1 1 28 TRP HB2 H 0.225 0.644 -7.476 1.00 . A A . 28 TRP HB2 1 1
10 22788 1 1 28 TRP HB3 H 1.486 -0.408 -6.840 1.00 . A A . 28 TRP HB3 1 1
10 22789 1 1 28 TRP HD1 H -0.508 2.585 -5.366 1.00 . A A . 28 TRP HD1 1 1
10 22790 1 1 28 TRP HE1 H -1.307 1.915 -3.004 1.00 . A A . 28 TRP HE1 1 1
10 22791 1 1 28 TRP HE3 H 1.406 -2.138 -5.103 1.00 . A A . 28 TRP HE3 1 1
10 22792 1 1 28 TRP HH2 H -0.189 -2.642 -1.144 1.00 . A A . 28 TRP HH2 1 1
10 22793 1 1 28 TRP HZ2 H -1.135 -0.355 -1.207 1.00 . A A . 28 TRP HZ2 1 1
10 22794 1 1 28 TRP HZ3 H 1.074 -3.526 -3.082 1.00 . A A . 28 TRP HZ3 1 1
10 22795 1 1 28 TRP N N 1.539 2.659 -7.877 1.00 . A A . 28 TRP N 1 1
10 22796 1 1 28 TRP NE1 N -0.781 1.324 -3.584 1.00 . A A . 28 TRP NE1 1 1
10 22797 1 1 28 TRP O O 3.397 0.492 -8.463 1.00 . A A . 28 TRP O 1 1
10 22798 1 1 29 ASP C C 6.162 -0.396 -5.909 1.00 . A A . 29 ASP C 1 1
10 22799 1 1 29 ASP CA C 5.670 0.544 -7.010 1.00 . A A . 29 ASP CA 1 1
10 22800 1 1 29 ASP CB C 6.688 1.667 -7.217 1.00 . A A . 29 ASP CB 1 1
10 22801 1 1 29 ASP CG C 6.078 2.753 -8.104 1.00 . A A . 29 ASP CG 1 1
10 22802 1 1 29 ASP H H 4.272 1.569 -5.736 1.00 . A A . 29 ASP H 1 1
10 22803 1 1 29 ASP HA H 5.548 -0.009 -7.930 1.00 . A A . 29 ASP HA 1 1
10 22804 1 1 29 ASP HB2 H 6.955 2.090 -6.260 1.00 . A A . 29 ASP HB2 1 1
10 22805 1 1 29 ASP HB3 H 7.571 1.269 -7.694 1.00 . A A . 29 ASP HB3 1 1
10 22806 1 1 29 ASP N N 4.360 1.127 -6.599 1.00 . A A . 29 ASP N 1 1
10 22807 1 1 29 ASP O O 6.239 -0.026 -4.755 1.00 . A A . 29 ASP O 1 1
10 22808 1 1 29 ASP OD1 O 4.971 3.176 -7.814 1.00 . A A . 29 ASP OD1 1 1
10 22809 1 1 29 ASP OD2 O 6.728 3.144 -9.060 1.00 . A A . 29 ASP OD2 1 1
10 22810 1 1 30 LEU C C 8.464 -2.781 -5.356 1.00 . A A . 30 LEU C 1 1
10 22811 1 1 30 LEU CA C 6.958 -2.571 -5.212 1.00 . A A . 30 LEU CA 1 1
10 22812 1 1 30 LEU CB C 6.239 -3.911 -5.383 1.00 . A A . 30 LEU CB 1 1
10 22813 1 1 30 LEU CD1 C 4.390 -4.614 -6.913 1.00 . A A . 30 LEU CD1 1 1
10 22814 1 1 30 LEU CD2 C 3.896 -3.950 -4.561 1.00 . A A . 30 LEU CD2 1 1
10 22815 1 1 30 LEU CG C 4.778 -3.674 -5.772 1.00 . A A . 30 LEU CG 1 1
10 22816 1 1 30 LEU H H 6.409 -1.901 -7.185 1.00 . A A . 30 LEU H 1 1
10 22817 1 1 30 LEU HA H 6.744 -2.171 -4.233 1.00 . A A . 30 LEU HA 1 1
10 22818 1 1 30 LEU HB2 H 6.727 -4.485 -6.151 1.00 . A A . 30 LEU HB2 1 1
10 22819 1 1 30 LEU HB3 H 6.274 -4.456 -4.452 1.00 . A A . 30 LEU HB3 1 1
10 22820 1 1 30 LEU HD11 H 5.048 -4.448 -7.754 1.00 . A A . 30 LEU HD11 1 1
10 22821 1 1 30 LEU HD12 H 3.371 -4.417 -7.211 1.00 . A A . 30 LEU HD12 1 1
10 22822 1 1 30 LEU HD13 H 4.477 -5.637 -6.582 1.00 . A A . 30 LEU HD13 1 1
10 22823 1 1 30 LEU HD21 H 3.187 -4.729 -4.801 1.00 . A A . 30 LEU HD21 1 1
10 22824 1 1 30 LEU HD22 H 3.366 -3.047 -4.294 1.00 . A A . 30 LEU HD22 1 1
10 22825 1 1 30 LEU HD23 H 4.516 -4.266 -3.735 1.00 . A A . 30 LEU HD23 1 1
10 22826 1 1 30 LEU HG H 4.642 -2.652 -6.089 1.00 . A A . 30 LEU HG 1 1
10 22827 1 1 30 LEU N N 6.486 -1.613 -6.250 1.00 . A A . 30 LEU N 1 1
10 22828 1 1 30 LEU O O 9.073 -2.353 -6.317 1.00 . A A . 30 LEU O 1 1
10 22829 1 1 31 ASN C C 10.952 -4.819 -3.573 1.00 . A A . 31 ASN C 1 1
10 22830 1 1 31 ASN CA C 10.543 -3.665 -4.490 1.00 . A A . 31 ASN CA 1 1
10 22831 1 1 31 ASN CB C 11.277 -2.399 -4.055 1.00 . A A . 31 ASN CB 1 1
10 22832 1 1 31 ASN CG C 11.188 -1.348 -5.163 1.00 . A A . 31 ASN CG 1 1
10 22833 1 1 31 ASN H H 8.564 -3.769 -3.636 1.00 . A A . 31 ASN H 1 1
10 22834 1 1 31 ASN HA H 10.815 -3.901 -5.506 1.00 . A A . 31 ASN HA 1 1
10 22835 1 1 31 ASN HB2 H 10.824 -2.014 -3.153 1.00 . A A . 31 ASN HB2 1 1
10 22836 1 1 31 ASN HB3 H 12.314 -2.633 -3.865 1.00 . A A . 31 ASN HB3 1 1
10 22837 1 1 31 ASN HD21 H 12.670 -2.135 -6.224 1.00 . A A . 31 ASN HD21 1 1
10 22838 1 1 31 ASN HD22 H 11.957 -0.748 -6.892 1.00 . A A . 31 ASN HD22 1 1
10 22839 1 1 31 ASN N N 9.073 -3.435 -4.405 1.00 . A A . 31 ASN N 1 1
10 22840 1 1 31 ASN ND2 N 12.005 -1.416 -6.177 1.00 . A A . 31 ASN ND2 1 1
10 22841 1 1 31 ASN O O 10.736 -4.781 -2.377 1.00 . A A . 31 ASN O 1 1
10 22842 1 1 31 ASN OD1 O 10.365 -0.457 -5.105 1.00 . A A . 31 ASN OD1 1 1
10 22843 1 1 32 VAL C C 13.523 -6.884 -3.055 1.00 . A A . 32 VAL C 1 1
10 22844 1 1 32 VAL CA C 12.014 -6.976 -3.268 1.00 . A A . 32 VAL CA 1 1
10 22845 1 1 32 VAL CB C 11.677 -8.322 -3.923 1.00 . A A . 32 VAL CB 1 1
10 22846 1 1 32 VAL CG1 C 10.449 -8.922 -3.242 1.00 . A A . 32 VAL CG1 1 1
10 22847 1 1 32 VAL CG2 C 11.384 -8.129 -5.414 1.00 . A A . 32 VAL CG2 1 1
10 22848 1 1 32 VAL H H 11.744 -5.836 -5.084 1.00 . A A . 32 VAL H 1 1
10 22849 1 1 32 VAL HA H 11.520 -6.916 -2.309 1.00 . A A . 32 VAL HA 1 1
10 22850 1 1 32 VAL HB H 12.515 -8.995 -3.804 1.00 . A A . 32 VAL HB 1 1
10 22851 1 1 32 VAL HG11 H 10.764 -9.508 -2.389 1.00 . A A . 32 VAL HG11 1 1
10 22852 1 1 32 VAL HG12 H 9.924 -9.557 -3.941 1.00 . A A . 32 VAL HG12 1 1
10 22853 1 1 32 VAL HG13 H 9.796 -8.129 -2.913 1.00 . A A . 32 VAL HG13 1 1
10 22854 1 1 32 VAL HG21 H 10.545 -7.460 -5.533 1.00 . A A . 32 VAL HG21 1 1
10 22855 1 1 32 VAL HG22 H 11.148 -9.084 -5.860 1.00 . A A . 32 VAL HG22 1 1
10 22856 1 1 32 VAL HG23 H 12.253 -7.711 -5.901 1.00 . A A . 32 VAL HG23 1 1
10 22857 1 1 32 VAL N N 11.564 -5.835 -4.119 1.00 . A A . 32 VAL N 1 1
10 22858 1 1 32 VAL O O 14.273 -6.597 -3.966 1.00 . A A . 32 VAL O 1 1
10 22859 1 1 33 GLY C C 16.078 -8.406 -1.901 1.00 . A A . 33 GLY C 1 1
10 22860 1 1 33 GLY CA C 15.438 -7.054 -1.587 1.00 . A A . 33 GLY CA 1 1
10 22861 1 1 33 GLY H H 13.352 -7.359 -1.132 1.00 . A A . 33 GLY H 1 1
10 22862 1 1 33 GLY HA2 H 15.880 -6.289 -2.209 1.00 . A A . 33 GLY HA2 1 1
10 22863 1 1 33 GLY HA3 H 15.602 -6.814 -0.548 1.00 . A A . 33 GLY HA3 1 1
10 22864 1 1 33 GLY N N 13.975 -7.126 -1.856 1.00 . A A . 33 GLY N 1 1
10 22865 1 1 33 GLY O O 15.398 -9.388 -2.123 1.00 . A A . 33 GLY O 1 1
10 22866 1 1 34 SER C C 17.657 -10.791 -1.158 1.00 . A A . 34 SER C 1 1
10 22867 1 1 34 SER CA C 18.056 -9.761 -2.216 1.00 . A A . 34 SER CA 1 1
10 22868 1 1 34 SER CB C 19.572 -9.564 -2.190 1.00 . A A . 34 SER CB 1 1
10 22869 1 1 34 SER H H 17.913 -7.666 -1.736 1.00 . A A . 34 SER H 1 1
10 22870 1 1 34 SER HA H 17.754 -10.112 -3.192 1.00 . A A . 34 SER HA 1 1
10 22871 1 1 34 SER HB2 H 19.938 -9.697 -1.185 1.00 . A A . 34 SER HB2 1 1
10 22872 1 1 34 SER HB3 H 20.040 -10.290 -2.841 1.00 . A A . 34 SER HB3 1 1
10 22873 1 1 34 SER HG H 20.747 -8.015 -2.286 1.00 . A A . 34 SER HG 1 1
10 22874 1 1 34 SER N N 17.380 -8.469 -1.920 1.00 . A A . 34 SER N 1 1
10 22875 1 1 34 SER O O 17.867 -11.976 -1.319 1.00 . A A . 34 SER O 1 1
10 22876 1 1 34 SER OG O 19.881 -8.247 -2.629 1.00 . A A . 34 SER OG 1 1
10 22877 1 1 35 SER C C 15.526 -12.176 0.495 1.00 . A A . 35 SER C 1 1
10 22878 1 1 35 SER CA C 16.670 -11.292 0.998 1.00 . A A . 35 SER CA 1 1
10 22879 1 1 35 SER CB C 16.203 -10.503 2.222 1.00 . A A . 35 SER CB 1 1
10 22880 1 1 35 SER H H 16.925 -9.384 0.037 1.00 . A A . 35 SER H 1 1
10 22881 1 1 35 SER HA H 17.510 -11.913 1.271 1.00 . A A . 35 SER HA 1 1
10 22882 1 1 35 SER HB2 H 15.639 -11.148 2.875 1.00 . A A . 35 SER HB2 1 1
10 22883 1 1 35 SER HB3 H 17.065 -10.122 2.754 1.00 . A A . 35 SER HB3 1 1
10 22884 1 1 35 SER HG H 14.547 -9.484 2.281 1.00 . A A . 35 SER HG 1 1
10 22885 1 1 35 SER N N 17.083 -10.344 -0.073 1.00 . A A . 35 SER N 1 1
10 22886 1 1 35 SER O O 15.416 -13.328 0.862 1.00 . A A . 35 SER O 1 1
10 22887 1 1 35 SER OG O 15.376 -9.428 1.800 1.00 . A A . 35 SER OG 1 1
10 22888 1 1 36 VAL C C 14.087 -13.570 -1.754 1.00 . A A . 36 VAL C 1 1
10 22889 1 1 36 VAL CA C 13.544 -12.454 -0.854 1.00 . A A . 36 VAL CA 1 1
10 22890 1 1 36 VAL CB C 12.613 -11.513 -1.632 1.00 . A A . 36 VAL CB 1 1
10 22891 1 1 36 VAL CG1 C 11.908 -12.261 -2.755 1.00 . A A . 36 VAL CG1 1 1
10 22892 1 1 36 VAL CG2 C 11.571 -10.936 -0.675 1.00 . A A . 36 VAL CG2 1 1
10 22893 1 1 36 VAL H H 14.758 -10.722 -0.629 1.00 . A A . 36 VAL H 1 1
10 22894 1 1 36 VAL HA H 13.006 -12.887 -0.026 1.00 . A A . 36 VAL HA 1 1
10 22895 1 1 36 VAL HB H 13.195 -10.706 -2.053 1.00 . A A . 36 VAL HB 1 1
10 22896 1 1 36 VAL HG11 H 11.705 -13.272 -2.439 1.00 . A A . 36 VAL HG11 1 1
10 22897 1 1 36 VAL HG12 H 12.548 -12.276 -3.623 1.00 . A A . 36 VAL HG12 1 1
10 22898 1 1 36 VAL HG13 H 10.982 -11.763 -2.994 1.00 . A A . 36 VAL HG13 1 1
10 22899 1 1 36 VAL HG21 H 11.583 -9.857 -0.738 1.00 . A A . 36 VAL HG21 1 1
10 22900 1 1 36 VAL HG22 H 11.806 -11.240 0.334 1.00 . A A . 36 VAL HG22 1 1
10 22901 1 1 36 VAL HG23 H 10.591 -11.302 -0.943 1.00 . A A . 36 VAL HG23 1 1
10 22902 1 1 36 VAL N N 14.668 -11.650 -0.339 1.00 . A A . 36 VAL N 1 1
10 22903 1 1 36 VAL O O 14.176 -13.426 -2.958 1.00 . A A . 36 VAL O 1 1
10 22904 1 1 37 THR C C 13.835 -16.306 -2.904 1.00 . A A . 37 THR C 1 1
10 22905 1 1 37 THR CA C 14.961 -15.811 -2.006 1.00 . A A . 37 THR CA 1 1
10 22906 1 1 37 THR CB C 15.424 -16.947 -1.093 1.00 . A A . 37 THR CB 1 1
10 22907 1 1 37 THR CG2 C 15.689 -18.199 -1.927 1.00 . A A . 37 THR CG2 1 1
10 22908 1 1 37 THR H H 14.355 -14.790 -0.210 1.00 . A A . 37 THR H 1 1
10 22909 1 1 37 THR HA H 15.780 -15.469 -2.610 1.00 . A A . 37 THR HA 1 1
10 22910 1 1 37 THR HB H 14.654 -17.159 -0.367 1.00 . A A . 37 THR HB 1 1
10 22911 1 1 37 THR HG1 H 16.840 -17.247 0.208 1.00 . A A . 37 THR HG1 1 1
10 22912 1 1 37 THR HG21 H 15.527 -17.976 -2.972 1.00 . A A . 37 THR HG21 1 1
10 22913 1 1 37 THR HG22 H 15.017 -18.987 -1.619 1.00 . A A . 37 THR HG22 1 1
10 22914 1 1 37 THR HG23 H 16.710 -18.519 -1.782 1.00 . A A . 37 THR HG23 1 1
10 22915 1 1 37 THR N N 14.441 -14.688 -1.181 1.00 . A A . 37 THR N 1 1
10 22916 1 1 37 THR O O 14.050 -16.799 -3.994 1.00 . A A . 37 THR O 1 1
10 22917 1 1 37 THR OG1 O 16.616 -16.559 -0.422 1.00 . A A . 37 THR OG1 1 1
10 22918 1 1 38 ASN C C 10.429 -15.447 -3.241 1.00 . A A . 38 ASN C 1 1
10 22919 1 1 38 ASN CA C 11.452 -16.588 -3.234 1.00 . A A . 38 ASN CA 1 1
10 22920 1 1 38 ASN CB C 10.829 -17.829 -2.589 1.00 . A A . 38 ASN CB 1 1
10 22921 1 1 38 ASN CG C 10.012 -18.591 -3.632 1.00 . A A . 38 ASN CG 1 1
10 22922 1 1 38 ASN H H 12.511 -15.746 -1.564 1.00 . A A . 38 ASN H 1 1
10 22923 1 1 38 ASN HA H 11.755 -16.819 -4.244 1.00 . A A . 38 ASN HA 1 1
10 22924 1 1 38 ASN HB2 H 11.613 -18.467 -2.206 1.00 . A A . 38 ASN HB2 1 1
10 22925 1 1 38 ASN HB3 H 10.183 -17.527 -1.778 1.00 . A A . 38 ASN HB3 1 1
10 22926 1 1 38 ASN HD21 H 8.946 -19.582 -2.281 1.00 . A A . 38 ASN HD21 1 1
10 22927 1 1 38 ASN HD22 H 8.572 -19.933 -3.899 1.00 . A A . 38 ASN HD22 1 1
10 22928 1 1 38 ASN N N 12.634 -16.157 -2.442 1.00 . A A . 38 ASN N 1 1
10 22929 1 1 38 ASN ND2 N 9.101 -19.439 -3.237 1.00 . A A . 38 ASN ND2 1 1
10 22930 1 1 38 ASN O O 9.721 -15.252 -2.272 1.00 . A A . 38 ASN O 1 1
10 22931 1 1 38 ASN OD1 O 10.203 -18.414 -4.819 1.00 . A A . 38 ASN OD1 1 1
10 22932 1 1 39 PRO C C 8.041 -14.063 -4.727 1.00 . A A . 39 PRO C 1 1
10 22933 1 1 39 PRO CA C 9.470 -13.574 -4.474 1.00 . A A . 39 PRO CA 1 1
10 22934 1 1 39 PRO CB C 10.023 -12.821 -5.686 1.00 . A A . 39 PRO CB 1 1
10 22935 1 1 39 PRO CD C 11.246 -14.962 -5.505 1.00 . A A . 39 PRO CD 1 1
10 22936 1 1 39 PRO CG C 10.861 -13.842 -6.490 1.00 . A A . 39 PRO CG 1 1
10 22937 1 1 39 PRO HA H 9.508 -12.943 -3.602 1.00 . A A . 39 PRO HA 1 1
10 22938 1 1 39 PRO HB2 H 9.209 -12.445 -6.291 1.00 . A A . 39 PRO HB2 1 1
10 22939 1 1 39 PRO HB3 H 10.654 -12.007 -5.363 1.00 . A A . 39 PRO HB3 1 1
10 22940 1 1 39 PRO HD2 H 11.034 -15.931 -5.935 1.00 . A A . 39 PRO HD2 1 1
10 22941 1 1 39 PRO HD3 H 12.287 -14.885 -5.232 1.00 . A A . 39 PRO HD3 1 1
10 22942 1 1 39 PRO HG2 H 10.272 -14.246 -7.302 1.00 . A A . 39 PRO HG2 1 1
10 22943 1 1 39 PRO HG3 H 11.753 -13.372 -6.874 1.00 . A A . 39 PRO HG3 1 1
10 22944 1 1 39 PRO N N 10.390 -14.716 -4.325 1.00 . A A . 39 PRO N 1 1
10 22945 1 1 39 PRO O O 7.838 -15.113 -5.302 1.00 . A A . 39 PRO O 1 1
10 22946 1 1 40 PRO C C 5.209 -13.302 -5.866 1.00 . A A . 40 PRO C 1 1
10 22947 1 1 40 PRO CA C 5.663 -13.597 -4.437 1.00 . A A . 40 PRO CA 1 1
10 22948 1 1 40 PRO CB C 4.974 -12.660 -3.441 1.00 . A A . 40 PRO CB 1 1
10 22949 1 1 40 PRO CD C 7.354 -12.002 -3.584 1.00 . A A . 40 PRO CD 1 1
10 22950 1 1 40 PRO CG C 5.954 -11.490 -3.197 1.00 . A A . 40 PRO CG 1 1
10 22951 1 1 40 PRO HA H 5.468 -14.625 -4.175 1.00 . A A . 40 PRO HA 1 1
10 22952 1 1 40 PRO HB2 H 4.046 -12.292 -3.862 1.00 . A A . 40 PRO HB2 1 1
10 22953 1 1 40 PRO HB3 H 4.784 -13.176 -2.515 1.00 . A A . 40 PRO HB3 1 1
10 22954 1 1 40 PRO HD2 H 7.843 -11.299 -4.247 1.00 . A A . 40 PRO HD2 1 1
10 22955 1 1 40 PRO HD3 H 7.952 -12.174 -2.703 1.00 . A A . 40 PRO HD3 1 1
10 22956 1 1 40 PRO HG2 H 5.681 -10.644 -3.813 1.00 . A A . 40 PRO HG2 1 1
10 22957 1 1 40 PRO HG3 H 5.944 -11.210 -2.155 1.00 . A A . 40 PRO HG3 1 1
10 22958 1 1 40 PRO N N 7.092 -13.279 -4.282 1.00 . A A . 40 PRO N 1 1
10 22959 1 1 40 PRO O O 6.012 -13.121 -6.758 1.00 . A A . 40 PRO O 1 1
10 22960 1 1 41 VAL C C 2.827 -11.572 -7.525 1.00 . A A . 41 VAL C 1 1
10 22961 1 1 41 VAL CA C 3.427 -12.970 -7.463 1.00 . A A . 41 VAL CA 1 1
10 22962 1 1 41 VAL CB C 2.341 -13.973 -7.837 1.00 . A A . 41 VAL CB 1 1
10 22963 1 1 41 VAL CG1 C 1.660 -13.515 -9.132 1.00 . A A . 41 VAL CG1 1 1
10 22964 1 1 41 VAL CG2 C 2.971 -15.348 -8.040 1.00 . A A . 41 VAL CG2 1 1
10 22965 1 1 41 VAL H H 3.293 -13.404 -5.356 1.00 . A A . 41 VAL H 1 1
10 22966 1 1 41 VAL HA H 4.243 -13.045 -8.166 1.00 . A A . 41 VAL HA 1 1
10 22967 1 1 41 VAL HB H 1.609 -14.022 -7.044 1.00 . A A . 41 VAL HB 1 1
10 22968 1 1 41 VAL HG11 H 0.845 -14.182 -9.368 1.00 . A A . 41 VAL HG11 1 1
10 22969 1 1 41 VAL HG12 H 2.379 -13.525 -9.938 1.00 . A A . 41 VAL HG12 1 1
10 22970 1 1 41 VAL HG13 H 1.279 -12.508 -9.003 1.00 . A A . 41 VAL HG13 1 1
10 22971 1 1 41 VAL HG21 H 3.166 -15.797 -7.077 1.00 . A A . 41 VAL HG21 1 1
10 22972 1 1 41 VAL HG22 H 3.899 -15.241 -8.582 1.00 . A A . 41 VAL HG22 1 1
10 22973 1 1 41 VAL HG23 H 2.296 -15.975 -8.601 1.00 . A A . 41 VAL HG23 1 1
10 22974 1 1 41 VAL N N 3.926 -13.253 -6.089 1.00 . A A . 41 VAL N 1 1
10 22975 1 1 41 VAL O O 1.857 -11.276 -6.862 1.00 . A A . 41 VAL O 1 1
10 22976 1 1 42 PHE C C 1.887 -9.337 -9.673 1.00 . A A . 42 PHE C 1 1
10 22977 1 1 42 PHE CA C 2.804 -9.366 -8.453 1.00 . A A . 42 PHE CA 1 1
10 22978 1 1 42 PHE CB C 3.947 -8.377 -8.640 1.00 . A A . 42 PHE CB 1 1
10 22979 1 1 42 PHE CD1 C 5.233 -8.337 -6.473 1.00 . A A . 42 PHE CD1 1 1
10 22980 1 1 42 PHE CD2 C 6.105 -9.640 -8.323 1.00 . A A . 42 PHE CD2 1 1
10 22981 1 1 42 PHE CE1 C 6.325 -8.724 -5.686 1.00 . A A . 42 PHE CE1 1 1
10 22982 1 1 42 PHE CE2 C 7.196 -10.026 -7.537 1.00 . A A . 42 PHE CE2 1 1
10 22983 1 1 42 PHE CG C 5.123 -8.794 -7.791 1.00 . A A . 42 PHE CG 1 1
10 22984 1 1 42 PHE CZ C 7.306 -9.569 -6.218 1.00 . A A . 42 PHE CZ 1 1
10 22985 1 1 42 PHE H H 4.136 -10.961 -8.880 1.00 . A A . 42 PHE H 1 1
10 22986 1 1 42 PHE HA H 2.244 -9.123 -7.563 1.00 . A A . 42 PHE HA 1 1
10 22987 1 1 42 PHE HB2 H 4.240 -8.354 -9.679 1.00 . A A . 42 PHE HB2 1 1
10 22988 1 1 42 PHE HB3 H 3.620 -7.409 -8.343 1.00 . A A . 42 PHE HB3 1 1
10 22989 1 1 42 PHE HD1 H 4.476 -7.685 -6.062 1.00 . A A . 42 PHE HD1 1 1
10 22990 1 1 42 PHE HD2 H 6.021 -9.992 -9.340 1.00 . A A . 42 PHE HD2 1 1
10 22991 1 1 42 PHE HE1 H 6.409 -8.371 -4.669 1.00 . A A . 42 PHE HE1 1 1
10 22992 1 1 42 PHE HE2 H 7.954 -10.678 -7.947 1.00 . A A . 42 PHE HE2 1 1
10 22993 1 1 42 PHE HZ H 8.148 -9.868 -5.611 1.00 . A A . 42 PHE HZ 1 1
10 22994 1 1 42 PHE N N 3.370 -10.716 -8.336 1.00 . A A . 42 PHE N 1 1
10 22995 1 1 42 PHE O O 2.337 -9.439 -10.798 1.00 . A A . 42 PHE O 1 1
10 22996 1 1 43 GLU C C -1.583 -8.404 -10.284 1.00 . A A . 43 GLU C 1 1
10 22997 1 1 43 GLU CA C -0.321 -9.191 -10.633 1.00 . A A . 43 GLU CA 1 1
10 22998 1 1 43 GLU CB C -0.702 -10.628 -10.999 1.00 . A A . 43 GLU CB 1 1
10 22999 1 1 43 GLU CD C -3.191 -10.782 -11.170 1.00 . A A . 43 GLU CD 1 1
10 23000 1 1 43 GLU CG C -1.892 -10.619 -11.961 1.00 . A A . 43 GLU CG 1 1
10 23001 1 1 43 GLU H H 0.259 -9.142 -8.554 1.00 . A A . 43 GLU H 1 1
10 23002 1 1 43 GLU HA H 0.169 -8.726 -11.476 1.00 . A A . 43 GLU HA 1 1
10 23003 1 1 43 GLU HB2 H 0.139 -11.113 -11.471 1.00 . A A . 43 GLU HB2 1 1
10 23004 1 1 43 GLU HB3 H -0.972 -11.168 -10.103 1.00 . A A . 43 GLU HB3 1 1
10 23005 1 1 43 GLU HG2 H -1.913 -9.681 -12.499 1.00 . A A . 43 GLU HG2 1 1
10 23006 1 1 43 GLU HG3 H -1.796 -11.434 -12.663 1.00 . A A . 43 GLU HG3 1 1
10 23007 1 1 43 GLU N N 0.608 -9.211 -9.469 1.00 . A A . 43 GLU N 1 1
10 23008 1 1 43 GLU O O -2.029 -8.385 -9.153 1.00 . A A . 43 GLU O 1 1
10 23009 1 1 43 GLU OE1 O -3.109 -10.938 -9.962 1.00 . A A . 43 GLU OE1 1 1
10 23010 1 1 43 GLU OE2 O -4.244 -10.749 -11.784 1.00 . A A . 43 GLU OE2 1 1
10 23011 1 1 44 VAL C C -4.615 -7.783 -11.498 1.00 . A A . 44 VAL C 1 1
10 23012 1 1 44 VAL CA C -3.412 -6.983 -10.998 1.00 . A A . 44 VAL CA 1 1
10 23013 1 1 44 VAL CB C -3.343 -5.645 -11.736 1.00 . A A . 44 VAL CB 1 1
10 23014 1 1 44 VAL CG1 C -4.607 -4.834 -11.441 1.00 . A A . 44 VAL CG1 1 1
10 23015 1 1 44 VAL CG2 C -2.116 -4.865 -11.257 1.00 . A A . 44 VAL CG2 1 1
10 23016 1 1 44 VAL H H -1.793 -7.801 -12.163 1.00 . A A . 44 VAL H 1 1
10 23017 1 1 44 VAL HA H -3.513 -6.806 -9.937 1.00 . A A . 44 VAL HA 1 1
10 23018 1 1 44 VAL HB H -3.267 -5.822 -12.799 1.00 . A A . 44 VAL HB 1 1
10 23019 1 1 44 VAL HG11 H -4.353 -3.787 -11.361 1.00 . A A . 44 VAL HG11 1 1
10 23020 1 1 44 VAL HG12 H -5.042 -5.171 -10.512 1.00 . A A . 44 VAL HG12 1 1
10 23021 1 1 44 VAL HG13 H -5.318 -4.972 -12.243 1.00 . A A . 44 VAL HG13 1 1
10 23022 1 1 44 VAL HG21 H -1.877 -5.158 -10.245 1.00 . A A . 44 VAL HG21 1 1
10 23023 1 1 44 VAL HG22 H -2.329 -3.806 -11.283 1.00 . A A . 44 VAL HG22 1 1
10 23024 1 1 44 VAL HG23 H -1.278 -5.081 -11.902 1.00 . A A . 44 VAL HG23 1 1
10 23025 1 1 44 VAL N N -2.169 -7.762 -11.256 1.00 . A A . 44 VAL N 1 1
10 23026 1 1 44 VAL O O -4.522 -8.529 -12.454 1.00 . A A . 44 VAL O 1 1
10 23027 1 1 45 LEU C C -8.187 -7.565 -10.961 1.00 . A A . 45 LEU C 1 1
10 23028 1 1 45 LEU CA C -6.943 -8.390 -11.301 1.00 . A A . 45 LEU CA 1 1
10 23029 1 1 45 LEU CB C -6.961 -9.782 -10.633 1.00 . A A . 45 LEU CB 1 1
10 23030 1 1 45 LEU CD1 C -7.445 -8.561 -8.490 1.00 . A A . 45 LEU CD1 1 1
10 23031 1 1 45 LEU CD2 C -9.262 -9.794 -9.653 1.00 . A A . 45 LEU CD2 1 1
10 23032 1 1 45 LEU CG C -7.772 -9.791 -9.329 1.00 . A A . 45 LEU CG 1 1
10 23033 1 1 45 LEU H H -5.809 -7.037 -10.101 1.00 . A A . 45 LEU H 1 1
10 23034 1 1 45 LEU HA H -6.896 -8.516 -12.373 1.00 . A A . 45 LEU HA 1 1
10 23035 1 1 45 LEU HB2 H -7.397 -10.494 -11.318 1.00 . A A . 45 LEU HB2 1 1
10 23036 1 1 45 LEU HB3 H -5.946 -10.082 -10.417 1.00 . A A . 45 LEU HB3 1 1
10 23037 1 1 45 LEU HD11 H -7.328 -8.850 -7.457 1.00 . A A . 45 LEU HD11 1 1
10 23038 1 1 45 LEU HD12 H -8.254 -7.851 -8.577 1.00 . A A . 45 LEU HD12 1 1
10 23039 1 1 45 LEU HD13 H -6.533 -8.115 -8.847 1.00 . A A . 45 LEU HD13 1 1
10 23040 1 1 45 LEU HD21 H -9.398 -9.932 -10.715 1.00 . A A . 45 LEU HD21 1 1
10 23041 1 1 45 LEU HD22 H -9.690 -8.850 -9.354 1.00 . A A . 45 LEU HD22 1 1
10 23042 1 1 45 LEU HD23 H -9.746 -10.597 -9.119 1.00 . A A . 45 LEU HD23 1 1
10 23043 1 1 45 LEU HG H -7.528 -10.680 -8.765 1.00 . A A . 45 LEU HG 1 1
10 23044 1 1 45 LEU N N -5.745 -7.640 -10.863 1.00 . A A . 45 LEU N 1 1
10 23045 1 1 45 LEU O O -8.132 -6.615 -10.205 1.00 . A A . 45 LEU O 1 1
10 23046 1 1 46 GLU C C -11.520 -7.998 -10.480 1.00 . A A . 46 GLU C 1 1
10 23047 1 1 46 GLU CA C -10.544 -7.140 -11.284 1.00 . A A . 46 GLU CA 1 1
10 23048 1 1 46 GLU CB C -11.187 -6.756 -12.618 1.00 . A A . 46 GLU CB 1 1
10 23049 1 1 46 GLU CD C -11.487 -4.900 -14.263 1.00 . A A . 46 GLU CD 1 1
10 23050 1 1 46 GLU CG C -10.707 -5.365 -13.031 1.00 . A A . 46 GLU CG 1 1
10 23051 1 1 46 GLU H H -9.296 -8.654 -12.147 1.00 . A A . 46 GLU H 1 1
10 23052 1 1 46 GLU HA H -10.311 -6.246 -10.728 1.00 . A A . 46 GLU HA 1 1
10 23053 1 1 46 GLU HB2 H -10.905 -7.475 -13.373 1.00 . A A . 46 GLU HB2 1 1
10 23054 1 1 46 GLU HB3 H -12.261 -6.748 -12.511 1.00 . A A . 46 GLU HB3 1 1
10 23055 1 1 46 GLU HG2 H -10.869 -4.674 -12.218 1.00 . A A . 46 GLU HG2 1 1
10 23056 1 1 46 GLU HG3 H -9.654 -5.403 -13.268 1.00 . A A . 46 GLU HG3 1 1
10 23057 1 1 46 GLU N N -9.293 -7.904 -11.539 1.00 . A A . 46 GLU N 1 1
10 23058 1 1 46 GLU O O -12.027 -8.995 -10.957 1.00 . A A . 46 GLU O 1 1
10 23059 1 1 46 GLU OE1 O -12.583 -4.394 -14.088 1.00 . A A . 46 GLU OE1 1 1
10 23060 1 1 46 GLU OE2 O -10.975 -5.056 -15.358 1.00 . A A . 46 GLU OE2 1 1
10 23061 1 1 47 THR C C -14.047 -7.653 -8.290 1.00 . A A . 47 THR C 1 1
10 23062 1 1 47 THR CA C -12.724 -8.409 -8.421 1.00 . A A . 47 THR CA 1 1
10 23063 1 1 47 THR CB C -12.117 -8.614 -7.031 1.00 . A A . 47 THR CB 1 1
10 23064 1 1 47 THR CG2 C -10.600 -8.771 -7.149 1.00 . A A . 47 THR CG2 1 1
10 23065 1 1 47 THR H H -11.359 -6.812 -8.904 1.00 . A A . 47 THR H 1 1
10 23066 1 1 47 THR HA H -12.901 -9.369 -8.882 1.00 . A A . 47 THR HA 1 1
10 23067 1 1 47 THR HB H -12.532 -9.505 -6.584 1.00 . A A . 47 THR HB 1 1
10 23068 1 1 47 THR HG1 H -11.877 -6.754 -6.515 1.00 . A A . 47 THR HG1 1 1
10 23069 1 1 47 THR HG21 H -10.370 -9.731 -7.587 1.00 . A A . 47 THR HG21 1 1
10 23070 1 1 47 THR HG22 H -10.154 -8.707 -6.168 1.00 . A A . 47 THR HG22 1 1
10 23071 1 1 47 THR HG23 H -10.205 -7.985 -7.775 1.00 . A A . 47 THR HG23 1 1
10 23072 1 1 47 THR N N -11.782 -7.619 -9.264 1.00 . A A . 47 THR N 1 1
10 23073 1 1 47 THR O O -14.093 -6.442 -8.376 1.00 . A A . 47 THR O 1 1
10 23074 1 1 47 THR OG1 O -12.417 -7.489 -6.215 1.00 . A A . 47 THR OG1 1 1
10 23075 1 1 48 SER C C -16.667 -7.300 -6.478 1.00 . A A . 48 SER C 1 1
10 23076 1 1 48 SER CA C -16.443 -7.679 -7.943 1.00 . A A . 48 SER CA 1 1
10 23077 1 1 48 SER CB C -17.555 -8.623 -8.401 1.00 . A A . 48 SER CB 1 1
10 23078 1 1 48 SER H H -15.066 -9.334 -8.013 1.00 . A A . 48 SER H 1 1
10 23079 1 1 48 SER HA H -16.454 -6.786 -8.551 1.00 . A A . 48 SER HA 1 1
10 23080 1 1 48 SER HB2 H -18.464 -8.067 -8.553 1.00 . A A . 48 SER HB2 1 1
10 23081 1 1 48 SER HB3 H -17.264 -9.094 -9.331 1.00 . A A . 48 SER HB3 1 1
10 23082 1 1 48 SER HG H -16.916 -9.900 -7.079 1.00 . A A . 48 SER HG 1 1
10 23083 1 1 48 SER N N -15.124 -8.358 -8.081 1.00 . A A . 48 SER N 1 1
10 23084 1 1 48 SER O O -17.778 -7.051 -6.053 1.00 . A A . 48 SER O 1 1
10 23085 1 1 48 SER OG O -17.772 -9.612 -7.403 1.00 . A A . 48 SER OG 1 1
10 23086 1 1 49 ASP C C -14.719 -5.850 -3.883 1.00 . A A . 49 ASP C 1 1
10 23087 1 1 49 ASP CA C -15.772 -6.894 -4.263 1.00 . A A . 49 ASP CA 1 1
10 23088 1 1 49 ASP CB C -15.585 -8.144 -3.401 1.00 . A A . 49 ASP CB 1 1
10 23089 1 1 49 ASP CG C -16.374 -7.991 -2.100 1.00 . A A . 49 ASP CG 1 1
10 23090 1 1 49 ASP H H -14.732 -7.461 -6.062 1.00 . A A . 49 ASP H 1 1
10 23091 1 1 49 ASP HA H -16.759 -6.487 -4.098 1.00 . A A . 49 ASP HA 1 1
10 23092 1 1 49 ASP HB2 H -15.942 -9.009 -3.940 1.00 . A A . 49 ASP HB2 1 1
10 23093 1 1 49 ASP HB3 H -14.538 -8.270 -3.171 1.00 . A A . 49 ASP HB3 1 1
10 23094 1 1 49 ASP N N -15.619 -7.255 -5.700 1.00 . A A . 49 ASP N 1 1
10 23095 1 1 49 ASP O O -14.562 -5.507 -2.729 1.00 . A A . 49 ASP O 1 1
10 23096 1 1 49 ASP OD1 O -17.190 -7.087 -2.028 1.00 . A A . 49 ASP OD1 1 1
10 23097 1 1 49 ASP OD2 O -16.150 -8.780 -1.197 1.00 . A A . 49 ASP OD2 1 1
10 23098 1 1 50 ALA C C -13.526 -3.300 -3.543 1.00 . A A . 50 ALA C 1 1
10 23099 1 1 50 ALA CA C -12.958 -4.319 -4.536 1.00 . A A . 50 ALA CA 1 1
10 23100 1 1 50 ALA CB C -12.549 -3.602 -5.823 1.00 . A A . 50 ALA CB 1 1
10 23101 1 1 50 ALA H H -14.141 -5.629 -5.771 1.00 . A A . 50 ALA H 1 1
10 23102 1 1 50 ALA HA H -12.095 -4.802 -4.103 1.00 . A A . 50 ALA HA 1 1
10 23103 1 1 50 ALA HB1 H -11.659 -3.015 -5.642 1.00 . A A . 50 ALA HB1 1 1
10 23104 1 1 50 ALA HB2 H -13.350 -2.951 -6.143 1.00 . A A . 50 ALA HB2 1 1
10 23105 1 1 50 ALA HB3 H -12.348 -4.331 -6.594 1.00 . A A . 50 ALA HB3 1 1
10 23106 1 1 50 ALA N N -13.999 -5.341 -4.845 1.00 . A A . 50 ALA N 1 1
10 23107 1 1 50 ALA O O -14.712 -3.032 -3.542 1.00 . A A . 50 ALA O 1 1
10 23108 1 1 51 PRO C C -13.221 -0.390 -2.351 1.00 . A A . 51 PRO C 1 1
10 23109 1 1 51 PRO CA C -13.037 -1.767 -1.707 1.00 . A A . 51 PRO CA 1 1
10 23110 1 1 51 PRO CB C -11.846 -1.767 -0.746 1.00 . A A . 51 PRO CB 1 1
10 23111 1 1 51 PRO CD C -11.220 -3.099 -2.738 1.00 . A A . 51 PRO CD 1 1
10 23112 1 1 51 PRO CG C -10.640 -2.316 -1.544 1.00 . A A . 51 PRO CG 1 1
10 23113 1 1 51 PRO HA H -13.931 -2.071 -1.189 1.00 . A A . 51 PRO HA 1 1
10 23114 1 1 51 PRO HB2 H -11.644 -0.760 -0.406 1.00 . A A . 51 PRO HB2 1 1
10 23115 1 1 51 PRO HB3 H -12.048 -2.411 0.097 1.00 . A A . 51 PRO HB3 1 1
10 23116 1 1 51 PRO HD2 H -10.761 -2.773 -3.661 1.00 . A A . 51 PRO HD2 1 1
10 23117 1 1 51 PRO HD3 H -11.084 -4.159 -2.598 1.00 . A A . 51 PRO HD3 1 1
10 23118 1 1 51 PRO HG2 H -10.027 -1.498 -1.896 1.00 . A A . 51 PRO HG2 1 1
10 23119 1 1 51 PRO HG3 H -10.055 -2.979 -0.925 1.00 . A A . 51 PRO HG3 1 1
10 23120 1 1 51 PRO N N -12.659 -2.762 -2.724 1.00 . A A . 51 PRO N 1 1
10 23121 1 1 51 PRO O O -14.043 0.399 -1.926 1.00 . A A . 51 PRO O 1 1
10 23122 1 1 52 GLU C C -12.498 1.050 -5.555 1.00 . A A . 52 GLU C 1 1
10 23123 1 1 52 GLU CA C -12.597 1.230 -4.040 1.00 . A A . 52 GLU CA 1 1
10 23124 1 1 52 GLU CB C -11.476 2.157 -3.562 1.00 . A A . 52 GLU CB 1 1
10 23125 1 1 52 GLU CD C -11.690 4.083 -5.138 1.00 . A A . 52 GLU CD 1 1
10 23126 1 1 52 GLU CG C -11.923 3.613 -3.702 1.00 . A A . 52 GLU CG 1 1
10 23127 1 1 52 GLU H H -11.807 -0.745 -3.699 1.00 . A A . 52 GLU H 1 1
10 23128 1 1 52 GLU HA H -13.553 1.665 -3.790 1.00 . A A . 52 GLU HA 1 1
10 23129 1 1 52 GLU HB2 H -11.251 1.945 -2.527 1.00 . A A . 52 GLU HB2 1 1
10 23130 1 1 52 GLU HB3 H -10.594 1.994 -4.163 1.00 . A A . 52 GLU HB3 1 1
10 23131 1 1 52 GLU HG2 H -12.974 3.691 -3.462 1.00 . A A . 52 GLU HG2 1 1
10 23132 1 1 52 GLU HG3 H -11.352 4.232 -3.026 1.00 . A A . 52 GLU HG3 1 1
10 23133 1 1 52 GLU N N -12.463 -0.095 -3.371 1.00 . A A . 52 GLU N 1 1
10 23134 1 1 52 GLU O O -11.479 1.323 -6.158 1.00 . A A . 52 GLU O 1 1
10 23135 1 1 52 GLU OE1 O -12.585 3.910 -5.950 1.00 . A A . 52 GLU OE1 1 1
10 23136 1 1 52 GLU OE2 O -10.623 4.610 -5.403 1.00 . A A . 52 GLU OE2 1 1
10 23137 1 1 53 GLY C C -13.734 -1.085 -7.979 1.00 . A A . 53 GLY C 1 1
10 23138 1 1 53 GLY CA C -13.516 0.393 -7.654 1.00 . A A . 53 GLY CA 1 1
10 23139 1 1 53 GLY H H -14.363 0.377 -5.672 1.00 . A A . 53 GLY H 1 1
10 23140 1 1 53 GLY HA2 H -14.296 0.984 -8.113 1.00 . A A . 53 GLY HA2 1 1
10 23141 1 1 53 GLY HA3 H -12.555 0.704 -8.037 1.00 . A A . 53 GLY HA3 1 1
10 23142 1 1 53 GLY N N -13.550 0.590 -6.177 1.00 . A A . 53 GLY N 1 1
10 23143 1 1 53 GLY O O -14.688 -1.694 -7.537 1.00 . A A . 53 GLY O 1 1
10 23144 1 1 54 ASN C C -11.656 -3.683 -9.509 1.00 . A A . 54 ASN C 1 1
10 23145 1 1 54 ASN CA C -13.014 -3.107 -9.105 1.00 . A A . 54 ASN CA 1 1
10 23146 1 1 54 ASN CB C -13.992 -3.239 -10.274 1.00 . A A . 54 ASN CB 1 1
10 23147 1 1 54 ASN CG C -14.507 -4.678 -10.349 1.00 . A A . 54 ASN CG 1 1
10 23148 1 1 54 ASN H H -12.095 -1.158 -9.096 1.00 . A A . 54 ASN H 1 1
10 23149 1 1 54 ASN HA H -13.395 -3.649 -8.252 1.00 . A A . 54 ASN HA 1 1
10 23150 1 1 54 ASN HB2 H -14.824 -2.566 -10.125 1.00 . A A . 54 ASN HB2 1 1
10 23151 1 1 54 ASN HB3 H -13.488 -2.990 -11.195 1.00 . A A . 54 ASN HB3 1 1
10 23152 1 1 54 ASN HD21 H -13.178 -5.233 -11.714 1.00 . A A . 54 ASN HD21 1 1
10 23153 1 1 54 ASN HD22 H -14.255 -6.446 -11.215 1.00 . A A . 54 ASN HD22 1 1
10 23154 1 1 54 ASN N N -12.856 -1.668 -8.750 1.00 . A A . 54 ASN N 1 1
10 23155 1 1 54 ASN ND2 N -13.933 -5.522 -11.160 1.00 . A A . 54 ASN ND2 1 1
10 23156 1 1 54 ASN O O -11.577 -4.674 -10.206 1.00 . A A . 54 ASN O 1 1
10 23157 1 1 54 ASN OD1 O -15.444 -5.036 -9.662 1.00 . A A . 54 ASN OD1 1 1
10 23158 1 1 55 LYS C C -8.334 -3.554 -8.201 1.00 . A A . 55 LYS C 1 1
10 23159 1 1 55 LYS CA C -9.236 -3.585 -9.437 1.00 . A A . 55 LYS CA 1 1
10 23160 1 1 55 LYS CB C -8.629 -2.702 -10.529 1.00 . A A . 55 LYS CB 1 1
10 23161 1 1 55 LYS CD C -8.230 -2.538 -12.991 1.00 . A A . 55 LYS CD 1 1
10 23162 1 1 55 LYS CE C -9.018 -2.511 -14.302 1.00 . A A . 55 LYS CE 1 1
10 23163 1 1 55 LYS CG C -9.070 -3.210 -11.903 1.00 . A A . 55 LYS CG 1 1
10 23164 1 1 55 LYS H H -10.674 -2.273 -8.515 1.00 . A A . 55 LYS H 1 1
10 23165 1 1 55 LYS HA H -9.319 -4.600 -9.798 1.00 . A A . 55 LYS HA 1 1
10 23166 1 1 55 LYS HB2 H -8.964 -1.683 -10.396 1.00 . A A . 55 LYS HB2 1 1
10 23167 1 1 55 LYS HB3 H -7.552 -2.738 -10.464 1.00 . A A . 55 LYS HB3 1 1
10 23168 1 1 55 LYS HD2 H -7.994 -1.527 -12.690 1.00 . A A . 55 LYS HD2 1 1
10 23169 1 1 55 LYS HD3 H -7.316 -3.094 -13.134 1.00 . A A . 55 LYS HD3 1 1
10 23170 1 1 55 LYS HE2 H -8.484 -1.920 -15.031 1.00 . A A . 55 LYS HE2 1 1
10 23171 1 1 55 LYS HE3 H -9.136 -3.519 -14.671 1.00 . A A . 55 LYS HE3 1 1
10 23172 1 1 55 LYS HG2 H -8.934 -4.280 -11.951 1.00 . A A . 55 LYS HG2 1 1
10 23173 1 1 55 LYS HG3 H -10.111 -2.971 -12.058 1.00 . A A . 55 LYS HG3 1 1
10 23174 1 1 55 LYS HZ1 H -10.745 -1.550 -14.959 1.00 . A A . 55 LYS HZ1 1 1
10 23175 1 1 55 LYS HZ2 H -10.272 -1.125 -13.384 1.00 . A A . 55 LYS HZ2 1 1
10 23176 1 1 55 LYS HZ3 H -11.001 -2.631 -13.677 1.00 . A A . 55 LYS HZ3 1 1
10 23177 1 1 55 LYS N N -10.587 -3.071 -9.077 1.00 . A A . 55 LYS N 1 1
10 23178 1 1 55 LYS NZ N -10.360 -1.908 -14.062 1.00 . A A . 55 LYS NZ 1 1
10 23179 1 1 55 LYS O O -8.405 -2.649 -7.395 1.00 . A A . 55 LYS O 1 1
10 23180 1 1 56 VAL C C -5.283 -5.277 -7.220 1.00 . A A . 56 VAL C 1 1
10 23181 1 1 56 VAL CA C -6.581 -4.553 -6.860 1.00 . A A . 56 VAL CA 1 1
10 23182 1 1 56 VAL CB C -7.268 -5.281 -5.704 1.00 . A A . 56 VAL CB 1 1
10 23183 1 1 56 VAL CG1 C -8.672 -4.710 -5.502 1.00 . A A . 56 VAL CG1 1 1
10 23184 1 1 56 VAL CG2 C -7.367 -6.773 -6.029 1.00 . A A . 56 VAL CG2 1 1
10 23185 1 1 56 VAL H H -7.444 -5.255 -8.706 1.00 . A A . 56 VAL H 1 1
10 23186 1 1 56 VAL HA H -6.357 -3.538 -6.563 1.00 . A A . 56 VAL HA 1 1
10 23187 1 1 56 VAL HB H -6.692 -5.144 -4.800 1.00 . A A . 56 VAL HB 1 1
10 23188 1 1 56 VAL HG11 H -9.309 -5.025 -6.316 1.00 . A A . 56 VAL HG11 1 1
10 23189 1 1 56 VAL HG12 H -8.622 -3.631 -5.483 1.00 . A A . 56 VAL HG12 1 1
10 23190 1 1 56 VAL HG13 H -9.077 -5.068 -4.568 1.00 . A A . 56 VAL HG13 1 1
10 23191 1 1 56 VAL HG21 H -7.768 -7.302 -5.177 1.00 . A A . 56 VAL HG21 1 1
10 23192 1 1 56 VAL HG22 H -6.384 -7.157 -6.260 1.00 . A A . 56 VAL HG22 1 1
10 23193 1 1 56 VAL HG23 H -8.018 -6.915 -6.879 1.00 . A A . 56 VAL HG23 1 1
10 23194 1 1 56 VAL N N -7.487 -4.533 -8.045 1.00 . A A . 56 VAL N 1 1
10 23195 1 1 56 VAL O O -5.147 -5.832 -8.291 1.00 . A A . 56 VAL O 1 1
10 23196 1 1 57 LEU C C -3.034 -7.307 -5.868 1.00 . A A . 57 LEU C 1 1
10 23197 1 1 57 LEU CA C -3.045 -5.978 -6.613 1.00 . A A . 57 LEU CA 1 1
10 23198 1 1 57 LEU CB C -1.867 -5.101 -6.150 1.00 . A A . 57 LEU CB 1 1
10 23199 1 1 57 LEU CD1 C 0.480 -5.567 -6.919 1.00 . A A . 57 LEU CD1 1 1
10 23200 1 1 57 LEU CD2 C -0.092 -5.702 -4.485 1.00 . A A . 57 LEU CD2 1 1
10 23201 1 1 57 LEU CG C -0.605 -5.951 -5.911 1.00 . A A . 57 LEU CG 1 1
10 23202 1 1 57 LEU H H -4.462 -4.835 -5.467 1.00 . A A . 57 LEU H 1 1
10 23203 1 1 57 LEU HA H -2.964 -6.160 -7.674 1.00 . A A . 57 LEU HA 1 1
10 23204 1 1 57 LEU HB2 H -1.657 -4.366 -6.910 1.00 . A A . 57 LEU HB2 1 1
10 23205 1 1 57 LEU HB3 H -2.136 -4.598 -5.234 1.00 . A A . 57 LEU HB3 1 1
10 23206 1 1 57 LEU HD11 H 0.688 -6.414 -7.562 1.00 . A A . 57 LEU HD11 1 1
10 23207 1 1 57 LEU HD12 H 1.380 -5.287 -6.392 1.00 . A A . 57 LEU HD12 1 1
10 23208 1 1 57 LEU HD13 H 0.139 -4.736 -7.518 1.00 . A A . 57 LEU HD13 1 1
10 23209 1 1 57 LEU HD21 H -0.025 -4.638 -4.304 1.00 . A A . 57 LEU HD21 1 1
10 23210 1 1 57 LEU HD22 H 0.885 -6.147 -4.370 1.00 . A A . 57 LEU HD22 1 1
10 23211 1 1 57 LEU HD23 H -0.778 -6.146 -3.776 1.00 . A A . 57 LEU HD23 1 1
10 23212 1 1 57 LEU HG H -0.835 -6.997 -6.030 1.00 . A A . 57 LEU HG 1 1
10 23213 1 1 57 LEU N N -4.330 -5.282 -6.327 1.00 . A A . 57 LEU N 1 1
10 23214 1 1 57 LEU O O -2.804 -7.361 -4.676 1.00 . A A . 57 LEU O 1 1
10 23215 1 1 58 ALA C C -1.790 -10.160 -5.767 1.00 . A A . 58 ALA C 1 1
10 23216 1 1 58 ALA CA C -3.241 -9.703 -5.887 1.00 . A A . 58 ALA CA 1 1
10 23217 1 1 58 ALA CB C -4.033 -10.717 -6.715 1.00 . A A . 58 ALA CB 1 1
10 23218 1 1 58 ALA H H -3.431 -8.322 -7.526 1.00 . A A . 58 ALA H 1 1
10 23219 1 1 58 ALA HA H -3.678 -9.611 -4.902 1.00 . A A . 58 ALA HA 1 1
10 23220 1 1 58 ALA HB1 H -3.459 -10.995 -7.586 1.00 . A A . 58 ALA HB1 1 1
10 23221 1 1 58 ALA HB2 H -4.968 -10.276 -7.026 1.00 . A A . 58 ALA HB2 1 1
10 23222 1 1 58 ALA HB3 H -4.229 -11.594 -6.117 1.00 . A A . 58 ALA HB3 1 1
10 23223 1 1 58 ALA N N -3.261 -8.382 -6.561 1.00 . A A . 58 ALA N 1 1
10 23224 1 1 58 ALA O O -1.101 -10.336 -6.755 1.00 . A A . 58 ALA O 1 1
10 23225 1 1 59 VAL C C 0.074 -12.175 -3.798 1.00 . A A . 59 VAL C 1 1
10 23226 1 1 59 VAL CA C 0.075 -10.773 -4.385 1.00 . A A . 59 VAL CA 1 1
10 23227 1 1 59 VAL CB C 0.763 -9.821 -3.426 1.00 . A A . 59 VAL CB 1 1
10 23228 1 1 59 VAL CG1 C 2.091 -10.415 -3.002 1.00 . A A . 59 VAL CG1 1 1
10 23229 1 1 59 VAL CG2 C 0.991 -8.470 -4.108 1.00 . A A . 59 VAL CG2 1 1
10 23230 1 1 59 VAL H H -1.856 -10.197 -3.786 1.00 . A A . 59 VAL H 1 1
10 23231 1 1 59 VAL HA H 0.588 -10.771 -5.332 1.00 . A A . 59 VAL HA 1 1
10 23232 1 1 59 VAL HB H 0.144 -9.693 -2.560 1.00 . A A . 59 VAL HB 1 1
10 23233 1 1 59 VAL HG11 H 2.035 -10.695 -1.965 1.00 . A A . 59 VAL HG11 1 1
10 23234 1 1 59 VAL HG12 H 2.873 -9.687 -3.144 1.00 . A A . 59 VAL HG12 1 1
10 23235 1 1 59 VAL HG13 H 2.291 -11.288 -3.601 1.00 . A A . 59 VAL HG13 1 1
10 23236 1 1 59 VAL HG21 H 1.730 -8.582 -4.887 1.00 . A A . 59 VAL HG21 1 1
10 23237 1 1 59 VAL HG22 H 1.341 -7.753 -3.380 1.00 . A A . 59 VAL HG22 1 1
10 23238 1 1 59 VAL HG23 H 0.063 -8.124 -4.538 1.00 . A A . 59 VAL HG23 1 1
10 23239 1 1 59 VAL N N -1.309 -10.344 -4.569 1.00 . A A . 59 VAL N 1 1
10 23240 1 1 59 VAL O O -0.758 -12.530 -2.990 1.00 . A A . 59 VAL O 1 1
10 23241 1 1 60 THR C C 2.294 -14.473 -2.752 1.00 . A A . 60 THR C 1 1
10 23242 1 1 60 THR CA C 1.091 -14.353 -3.685 1.00 . A A . 60 THR CA 1 1
10 23243 1 1 60 THR CB C 1.254 -15.323 -4.857 1.00 . A A . 60 THR CB 1 1
10 23244 1 1 60 THR CG2 C 1.216 -16.762 -4.341 1.00 . A A . 60 THR CG2 1 1
10 23245 1 1 60 THR H H 1.652 -12.630 -4.846 1.00 . A A . 60 THR H 1 1
10 23246 1 1 60 THR HA H 0.189 -14.592 -3.142 1.00 . A A . 60 THR HA 1 1
10 23247 1 1 60 THR HB H 2.201 -15.145 -5.344 1.00 . A A . 60 THR HB 1 1
10 23248 1 1 60 THR HG1 H -0.614 -15.003 -5.289 1.00 . A A . 60 THR HG1 1 1
10 23249 1 1 60 THR HG21 H 0.376 -17.279 -4.777 1.00 . A A . 60 THR HG21 1 1
10 23250 1 1 60 THR HG22 H 1.117 -16.755 -3.266 1.00 . A A . 60 THR HG22 1 1
10 23251 1 1 60 THR HG23 H 2.131 -17.267 -4.614 1.00 . A A . 60 THR HG23 1 1
10 23252 1 1 60 THR N N 1.005 -12.960 -4.201 1.00 . A A . 60 THR N 1 1
10 23253 1 1 60 THR O O 3.404 -14.714 -3.186 1.00 . A A . 60 THR O 1 1
10 23254 1 1 60 THR OG1 O 0.198 -15.122 -5.786 1.00 . A A . 60 THR OG1 1 1
10 23255 1 1 61 VAL C C 3.358 -15.885 -0.085 1.00 . A A . 61 VAL C 1 1
10 23256 1 1 61 VAL CA C 3.222 -14.427 -0.518 1.00 . A A . 61 VAL CA 1 1
10 23257 1 1 61 VAL CB C 2.967 -13.542 0.704 1.00 . A A . 61 VAL CB 1 1
10 23258 1 1 61 VAL CG1 C 3.999 -13.851 1.792 1.00 . A A . 61 VAL CG1 1 1
10 23259 1 1 61 VAL CG2 C 3.094 -12.074 0.296 1.00 . A A . 61 VAL CG2 1 1
10 23260 1 1 61 VAL H H 1.183 -14.122 -1.141 1.00 . A A . 61 VAL H 1 1
10 23261 1 1 61 VAL HA H 4.133 -14.113 -1.005 1.00 . A A . 61 VAL HA 1 1
10 23262 1 1 61 VAL HB H 1.973 -13.729 1.086 1.00 . A A . 61 VAL HB 1 1
10 23263 1 1 61 VAL HG11 H 3.667 -13.437 2.732 1.00 . A A . 61 VAL HG11 1 1
10 23264 1 1 61 VAL HG12 H 4.949 -13.414 1.521 1.00 . A A . 61 VAL HG12 1 1
10 23265 1 1 61 VAL HG13 H 4.112 -14.921 1.890 1.00 . A A . 61 VAL HG13 1 1
10 23266 1 1 61 VAL HG21 H 2.986 -11.446 1.169 1.00 . A A . 61 VAL HG21 1 1
10 23267 1 1 61 VAL HG22 H 2.324 -11.833 -0.420 1.00 . A A . 61 VAL HG22 1 1
10 23268 1 1 61 VAL HG23 H 4.064 -11.907 -0.148 1.00 . A A . 61 VAL HG23 1 1
10 23269 1 1 61 VAL N N 2.086 -14.313 -1.472 1.00 . A A . 61 VAL N 1 1
10 23270 1 1 61 VAL O O 2.419 -16.497 0.382 1.00 . A A . 61 VAL O 1 1
10 23271 1 1 62 ASN C C 6.214 -18.147 0.324 1.00 . A A . 62 ASN C 1 1
10 23272 1 1 62 ASN CA C 4.722 -17.870 0.142 1.00 . A A . 62 ASN CA 1 1
10 23273 1 1 62 ASN CB C 4.165 -18.780 -0.955 1.00 . A A . 62 ASN CB 1 1
10 23274 1 1 62 ASN CG C 4.608 -18.259 -2.326 1.00 . A A . 62 ASN CG 1 1
10 23275 1 1 62 ASN H H 5.259 -15.931 -0.632 1.00 . A A . 62 ASN H 1 1
10 23276 1 1 62 ASN HA H 4.204 -18.066 1.068 1.00 . A A . 62 ASN HA 1 1
10 23277 1 1 62 ASN HB2 H 4.538 -19.785 -0.813 1.00 . A A . 62 ASN HB2 1 1
10 23278 1 1 62 ASN HB3 H 3.087 -18.787 -0.907 1.00 . A A . 62 ASN HB3 1 1
10 23279 1 1 62 ASN HD21 H 2.788 -17.655 -2.843 1.00 . A A . 62 ASN HD21 1 1
10 23280 1 1 62 ASN HD22 H 3.999 -17.386 -4.002 1.00 . A A . 62 ASN HD22 1 1
10 23281 1 1 62 ASN N N 4.520 -16.447 -0.248 1.00 . A A . 62 ASN N 1 1
10 23282 1 1 62 ASN ND2 N 3.724 -17.722 -3.123 1.00 . A A . 62 ASN ND2 1 1
10 23283 1 1 62 ASN O O 6.793 -18.963 -0.366 1.00 . A A . 62 ASN O 1 1
10 23284 1 1 62 ASN OD1 O 5.769 -18.342 -2.673 1.00 . A A . 62 ASN OD1 1 1
10 23285 1 1 63 GLY C C 8.949 -16.409 1.962 1.00 . A A . 63 GLY C 1 1
10 23286 1 1 63 GLY CA C 8.299 -17.703 1.472 1.00 . A A . 63 GLY CA 1 1
10 23287 1 1 63 GLY H H 6.360 -16.820 1.793 1.00 . A A . 63 GLY H 1 1
10 23288 1 1 63 GLY HA2 H 8.431 -18.478 2.213 1.00 . A A . 63 GLY HA2 1 1
10 23289 1 1 63 GLY HA3 H 8.763 -18.006 0.545 1.00 . A A . 63 GLY HA3 1 1
10 23290 1 1 63 GLY N N 6.844 -17.475 1.247 1.00 . A A . 63 GLY N 1 1
10 23291 1 1 63 GLY O O 9.416 -15.603 1.182 1.00 . A A . 63 GLY O 1 1
10 23292 1 1 64 VAL C C 11.128 -15.116 3.803 1.00 . A A . 64 VAL C 1 1
10 23293 1 1 64 VAL CA C 9.607 -14.960 3.784 1.00 . A A . 64 VAL CA 1 1
10 23294 1 1 64 VAL CB C 9.107 -14.693 5.206 1.00 . A A . 64 VAL CB 1 1
10 23295 1 1 64 VAL CG1 C 7.721 -14.054 5.143 1.00 . A A . 64 VAL CG1 1 1
10 23296 1 1 64 VAL CG2 C 9.026 -16.009 5.986 1.00 . A A . 64 VAL CG2 1 1
10 23297 1 1 64 VAL H H 8.603 -16.865 3.861 1.00 . A A . 64 VAL H 1 1
10 23298 1 1 64 VAL HA H 9.343 -14.127 3.150 1.00 . A A . 64 VAL HA 1 1
10 23299 1 1 64 VAL HB H 9.788 -14.018 5.705 1.00 . A A . 64 VAL HB 1 1
10 23300 1 1 64 VAL HG11 H 7.402 -13.988 4.114 1.00 . A A . 64 VAL HG11 1 1
10 23301 1 1 64 VAL HG12 H 7.762 -13.064 5.571 1.00 . A A . 64 VAL HG12 1 1
10 23302 1 1 64 VAL HG13 H 7.020 -14.659 5.698 1.00 . A A . 64 VAL HG13 1 1
10 23303 1 1 64 VAL HG21 H 9.793 -16.684 5.636 1.00 . A A . 64 VAL HG21 1 1
10 23304 1 1 64 VAL HG22 H 8.054 -16.457 5.836 1.00 . A A . 64 VAL HG22 1 1
10 23305 1 1 64 VAL HG23 H 9.172 -15.812 7.038 1.00 . A A . 64 VAL HG23 1 1
10 23306 1 1 64 VAL N N 8.984 -16.204 3.250 1.00 . A A . 64 VAL N 1 1
10 23307 1 1 64 VAL O O 11.669 -16.074 3.288 1.00 . A A . 64 VAL O 1 1
10 23308 1 1 65 GLY C C 13.794 -13.943 5.851 1.00 . A A . 65 GLY C 1 1
10 23309 1 1 65 GLY CA C 13.305 -14.275 4.441 1.00 . A A . 65 GLY CA 1 1
10 23310 1 1 65 GLY H H 11.360 -13.416 4.799 1.00 . A A . 65 GLY H 1 1
10 23311 1 1 65 GLY HA2 H 13.610 -15.278 4.179 1.00 . A A . 65 GLY HA2 1 1
10 23312 1 1 65 GLY HA3 H 13.734 -13.573 3.742 1.00 . A A . 65 GLY HA3 1 1
10 23313 1 1 65 GLY N N 11.819 -14.182 4.391 1.00 . A A . 65 GLY N 1 1
10 23314 1 1 65 GLY O O 13.031 -13.931 6.797 1.00 . A A . 65 GLY O 1 1
10 23315 1 1 66 ASN C C 15.566 -11.826 7.553 1.00 . A A . 66 ASN C 1 1
10 23316 1 1 66 ASN CA C 15.599 -13.342 7.349 1.00 . A A . 66 ASN CA 1 1
10 23317 1 1 66 ASN CB C 17.042 -13.840 7.457 1.00 . A A . 66 ASN CB 1 1
10 23318 1 1 66 ASN CG C 17.055 -15.370 7.461 1.00 . A A . 66 ASN CG 1 1
10 23319 1 1 66 ASN H H 15.660 -13.688 5.224 1.00 . A A . 66 ASN H 1 1
10 23320 1 1 66 ASN HA H 14.995 -13.820 8.105 1.00 . A A . 66 ASN HA 1 1
10 23321 1 1 66 ASN HB2 H 17.613 -13.476 6.616 1.00 . A A . 66 ASN HB2 1 1
10 23322 1 1 66 ASN HB3 H 17.480 -13.476 8.374 1.00 . A A . 66 ASN HB3 1 1
10 23323 1 1 66 ASN HD21 H 17.507 -15.503 9.390 1.00 . A A . 66 ASN HD21 1 1
10 23324 1 1 66 ASN HD22 H 17.330 -16.986 8.582 1.00 . A A . 66 ASN HD22 1 1
10 23325 1 1 66 ASN N N 15.061 -13.673 6.000 1.00 . A A . 66 ASN N 1 1
10 23326 1 1 66 ASN ND2 N 17.319 -16.005 8.570 1.00 . A A . 66 ASN ND2 1 1
10 23327 1 1 66 ASN O O 16.248 -11.290 8.403 1.00 . A A . 66 ASN O 1 1
10 23328 1 1 66 ASN OD1 O 16.822 -15.993 6.445 1.00 . A A . 66 ASN OD1 1 1
10 23329 1 1 67 ASN C C 13.233 -9.216 6.960 1.00 . A A . 67 ASN C 1 1
10 23330 1 1 67 ASN CA C 14.702 -9.651 6.933 1.00 . A A . 67 ASN CA 1 1
10 23331 1 1 67 ASN CB C 15.411 -8.979 5.755 1.00 . A A . 67 ASN CB 1 1
10 23332 1 1 67 ASN CG C 16.904 -9.314 5.799 1.00 . A A . 67 ASN CG 1 1
10 23333 1 1 67 ASN H H 14.233 -11.580 6.100 1.00 . A A . 67 ASN H 1 1
10 23334 1 1 67 ASN HA H 15.182 -9.361 7.854 1.00 . A A . 67 ASN HA 1 1
10 23335 1 1 67 ASN HB2 H 14.988 -9.338 4.828 1.00 . A A . 67 ASN HB2 1 1
10 23336 1 1 67 ASN HB3 H 15.282 -7.909 5.819 1.00 . A A . 67 ASN HB3 1 1
10 23337 1 1 67 ASN HD21 H 17.123 -8.730 7.684 1.00 . A A . 67 ASN HD21 1 1
10 23338 1 1 67 ASN HD22 H 18.531 -9.313 6.937 1.00 . A A . 67 ASN HD22 1 1
10 23339 1 1 67 ASN N N 14.777 -11.130 6.780 1.00 . A A . 67 ASN N 1 1
10 23340 1 1 67 ASN ND2 N 17.575 -9.101 6.897 1.00 . A A . 67 ASN ND2 1 1
10 23341 1 1 67 ASN O O 12.397 -9.828 6.327 1.00 . A A . 67 ASN O 1 1
10 23342 1 1 67 ASN OD1 O 17.464 -9.774 4.824 1.00 . A A . 67 ASN OD1 1 1
10 23343 1 1 68 PRO C C 11.225 -6.786 6.591 1.00 . A A . 68 PRO C 1 1
10 23344 1 1 68 PRO CA C 11.602 -7.615 7.825 1.00 . A A . 68 PRO CA 1 1
10 23345 1 1 68 PRO CB C 11.695 -6.726 9.067 1.00 . A A . 68 PRO CB 1 1
10 23346 1 1 68 PRO CD C 13.991 -7.427 8.458 1.00 . A A . 68 PRO CD 1 1
10 23347 1 1 68 PRO CG C 13.191 -6.364 9.233 1.00 . A A . 68 PRO CG 1 1
10 23348 1 1 68 PRO HA H 10.887 -8.404 7.989 1.00 . A A . 68 PRO HA 1 1
10 23349 1 1 68 PRO HB2 H 11.106 -5.829 8.924 1.00 . A A . 68 PRO HB2 1 1
10 23350 1 1 68 PRO HB3 H 11.351 -7.263 9.936 1.00 . A A . 68 PRO HB3 1 1
10 23351 1 1 68 PRO HD2 H 14.699 -6.954 7.792 1.00 . A A . 68 PRO HD2 1 1
10 23352 1 1 68 PRO HD3 H 14.495 -8.092 9.142 1.00 . A A . 68 PRO HD3 1 1
10 23353 1 1 68 PRO HG2 H 13.380 -5.380 8.824 1.00 . A A . 68 PRO HG2 1 1
10 23354 1 1 68 PRO HG3 H 13.464 -6.391 10.276 1.00 . A A . 68 PRO HG3 1 1
10 23355 1 1 68 PRO N N 12.965 -8.164 7.692 1.00 . A A . 68 PRO N 1 1
10 23356 1 1 68 PRO O O 10.247 -6.065 6.596 1.00 . A A . 68 PRO O 1 1
10 23357 1 1 69 TRP C C 11.834 -6.964 3.073 1.00 . A A . 69 TRP C 1 1
10 23358 1 1 69 TRP CA C 11.663 -6.087 4.315 1.00 . A A . 69 TRP CA 1 1
10 23359 1 1 69 TRP CB C 12.602 -4.883 4.220 1.00 . A A . 69 TRP CB 1 1
10 23360 1 1 69 TRP CD1 C 14.811 -6.065 3.887 1.00 . A A . 69 TRP CD1 1 1
10 23361 1 1 69 TRP CD2 C 14.707 -4.964 5.846 1.00 . A A . 69 TRP CD2 1 1
10 23362 1 1 69 TRP CE2 C 15.983 -5.573 5.789 1.00 . A A . 69 TRP CE2 1 1
10 23363 1 1 69 TRP CE3 C 14.384 -4.204 6.986 1.00 . A A . 69 TRP CE3 1 1
10 23364 1 1 69 TRP CG C 13.982 -5.292 4.625 1.00 . A A . 69 TRP CG 1 1
10 23365 1 1 69 TRP CH2 C 16.569 -4.676 7.951 1.00 . A A . 69 TRP CH2 1 1
10 23366 1 1 69 TRP CZ2 C 16.906 -5.433 6.826 1.00 . A A . 69 TRP CZ2 1 1
10 23367 1 1 69 TRP CZ3 C 15.311 -4.062 8.031 1.00 . A A . 69 TRP CZ3 1 1
10 23368 1 1 69 TRP H H 12.774 -7.459 5.545 1.00 . A A . 69 TRP H 1 1
10 23369 1 1 69 TRP HA H 10.641 -5.742 4.372 1.00 . A A . 69 TRP HA 1 1
10 23370 1 1 69 TRP HB2 H 12.618 -4.517 3.204 1.00 . A A . 69 TRP HB2 1 1
10 23371 1 1 69 TRP HB3 H 12.251 -4.101 4.878 1.00 . A A . 69 TRP HB3 1 1
10 23372 1 1 69 TRP HD1 H 14.582 -6.483 2.917 1.00 . A A . 69 TRP HD1 1 1
10 23373 1 1 69 TRP HE1 H 16.767 -6.751 4.260 1.00 . A A . 69 TRP HE1 1 1
10 23374 1 1 69 TRP HE3 H 13.417 -3.728 7.056 1.00 . A A . 69 TRP HE3 1 1
10 23375 1 1 69 TRP HH2 H 17.277 -4.563 8.759 1.00 . A A . 69 TRP HH2 1 1
10 23376 1 1 69 TRP HZ2 H 17.873 -5.909 6.761 1.00 . A A . 69 TRP HZ2 1 1
10 23377 1 1 69 TRP HZ3 H 15.053 -3.477 8.901 1.00 . A A . 69 TRP HZ3 1 1
10 23378 1 1 69 TRP N N 11.989 -6.876 5.535 1.00 . A A . 69 TRP N 1 1
10 23379 1 1 69 TRP NE1 N 15.998 -6.232 4.577 1.00 . A A . 69 TRP NE1 1 1
10 23380 1 1 69 TRP O O 12.602 -6.655 2.183 1.00 . A A . 69 TRP O 1 1
10 23381 1 1 70 ASP C C 10.452 -8.326 0.652 1.00 . A A . 70 ASP C 1 1
10 23382 1 1 70 ASP CA C 11.236 -8.941 1.810 1.00 . A A . 70 ASP CA 1 1
10 23383 1 1 70 ASP CB C 10.659 -10.319 2.146 1.00 . A A . 70 ASP CB 1 1
10 23384 1 1 70 ASP CG C 11.766 -11.213 2.705 1.00 . A A . 70 ASP CG 1 1
10 23385 1 1 70 ASP H H 10.500 -8.284 3.722 1.00 . A A . 70 ASP H 1 1
10 23386 1 1 70 ASP HA H 12.275 -9.040 1.531 1.00 . A A . 70 ASP HA 1 1
10 23387 1 1 70 ASP HB2 H 9.876 -10.210 2.882 1.00 . A A . 70 ASP HB2 1 1
10 23388 1 1 70 ASP HB3 H 10.253 -10.768 1.252 1.00 . A A . 70 ASP HB3 1 1
10 23389 1 1 70 ASP N N 11.119 -8.053 2.999 1.00 . A A . 70 ASP N 1 1
10 23390 1 1 70 ASP O O 11.018 -7.859 -0.316 1.00 . A A . 70 ASP O 1 1
10 23391 1 1 70 ASP OD1 O 12.614 -10.699 3.416 1.00 . A A . 70 ASP OD1 1 1
10 23392 1 1 70 ASP OD2 O 11.747 -12.398 2.414 1.00 . A A . 70 ASP OD2 1 1
10 23393 1 1 71 ILE C C 7.774 -6.375 0.140 1.00 . A A . 71 ILE C 1 1
10 23394 1 1 71 ILE CA C 8.326 -7.718 -0.337 1.00 . A A . 71 ILE CA 1 1
10 23395 1 1 71 ILE CB C 7.169 -8.661 -0.674 1.00 . A A . 71 ILE CB 1 1
10 23396 1 1 71 ILE CD1 C 6.994 -11.077 -0.061 1.00 . A A . 71 ILE CD1 1 1
10 23397 1 1 71 ILE CG1 C 7.723 -10.062 -0.943 1.00 . A A . 71 ILE CG1 1 1
10 23398 1 1 71 ILE CG2 C 6.442 -8.152 -1.920 1.00 . A A . 71 ILE CG2 1 1
10 23399 1 1 71 ILE H H 8.715 -8.691 1.547 1.00 . A A . 71 ILE H 1 1
10 23400 1 1 71 ILE HA H 8.938 -7.567 -1.214 1.00 . A A . 71 ILE HA 1 1
10 23401 1 1 71 ILE HB H 6.480 -8.696 0.156 1.00 . A A . 71 ILE HB 1 1
10 23402 1 1 71 ILE HD11 H 7.630 -11.356 0.766 1.00 . A A . 71 ILE HD11 1 1
10 23403 1 1 71 ILE HD12 H 6.754 -11.954 -0.643 1.00 . A A . 71 ILE HD12 1 1
10 23404 1 1 71 ILE HD13 H 6.084 -10.635 0.319 1.00 . A A . 71 ILE HD13 1 1
10 23405 1 1 71 ILE HG12 H 7.574 -10.313 -1.982 1.00 . A A . 71 ILE HG12 1 1
10 23406 1 1 71 ILE HG13 H 8.778 -10.082 -0.715 1.00 . A A . 71 ILE HG13 1 1
10 23407 1 1 71 ILE HG21 H 7.166 -7.893 -2.679 1.00 . A A . 71 ILE HG21 1 1
10 23408 1 1 71 ILE HG22 H 5.859 -7.280 -1.666 1.00 . A A . 71 ILE HG22 1 1
10 23409 1 1 71 ILE HG23 H 5.788 -8.926 -2.296 1.00 . A A . 71 ILE HG23 1 1
10 23410 1 1 71 ILE N N 9.151 -8.314 0.750 1.00 . A A . 71 ILE N 1 1
10 23411 1 1 71 ILE O O 7.173 -6.283 1.192 1.00 . A A . 71 ILE O 1 1
10 23412 1 1 72 GLU C C 6.526 -3.414 -1.219 1.00 . A A . 72 GLU C 1 1
10 23413 1 1 72 GLU CA C 7.473 -4.001 -0.169 1.00 . A A . 72 GLU CA 1 1
10 23414 1 1 72 GLU CB C 8.652 -3.048 0.040 1.00 . A A . 72 GLU CB 1 1
10 23415 1 1 72 GLU CD C 10.088 -2.236 1.918 1.00 . A A . 72 GLU CD 1 1
10 23416 1 1 72 GLU CG C 8.653 -2.545 1.486 1.00 . A A . 72 GLU CG 1 1
10 23417 1 1 72 GLU H H 8.479 -5.412 -1.450 1.00 . A A . 72 GLU H 1 1
10 23418 1 1 72 GLU HA H 6.941 -4.116 0.764 1.00 . A A . 72 GLU HA 1 1
10 23419 1 1 72 GLU HB2 H 9.576 -3.571 -0.159 1.00 . A A . 72 GLU HB2 1 1
10 23420 1 1 72 GLU HB3 H 8.561 -2.208 -0.630 1.00 . A A . 72 GLU HB3 1 1
10 23421 1 1 72 GLU HG2 H 8.054 -1.648 1.554 1.00 . A A . 72 GLU HG2 1 1
10 23422 1 1 72 GLU HG3 H 8.240 -3.305 2.132 1.00 . A A . 72 GLU HG3 1 1
10 23423 1 1 72 GLU N N 7.982 -5.329 -0.610 1.00 . A A . 72 GLU N 1 1
10 23424 1 1 72 GLU O O 6.851 -3.317 -2.385 1.00 . A A . 72 GLU O 1 1
10 23425 1 1 72 GLU OE1 O 10.942 -3.082 1.713 1.00 . A A . 72 GLU OE1 1 1
10 23426 1 1 72 GLU OE2 O 10.307 -1.159 2.447 1.00 . A A . 72 GLU OE2 1 1
10 23427 1 1 73 ALA C C 4.210 -0.930 -1.344 1.00 . A A . 73 ALA C 1 1
10 23428 1 1 73 ALA CA C 4.380 -2.398 -1.734 1.00 . A A . 73 ALA CA 1 1
10 23429 1 1 73 ALA CB C 3.035 -3.121 -1.593 1.00 . A A . 73 ALA CB 1 1
10 23430 1 1 73 ALA H H 5.138 -3.081 0.152 1.00 . A A . 73 ALA H 1 1
10 23431 1 1 73 ALA HA H 4.740 -2.472 -2.748 1.00 . A A . 73 ALA HA 1 1
10 23432 1 1 73 ALA HB1 H 2.820 -3.679 -2.493 1.00 . A A . 73 ALA HB1 1 1
10 23433 1 1 73 ALA HB2 H 2.253 -2.397 -1.424 1.00 . A A . 73 ALA HB2 1 1
10 23434 1 1 73 ALA HB3 H 3.079 -3.800 -0.753 1.00 . A A . 73 ALA HB3 1 1
10 23435 1 1 73 ALA N N 5.363 -3.004 -0.795 1.00 . A A . 73 ALA N 1 1
10 23436 1 1 73 ALA O O 3.646 -0.622 -0.323 1.00 . A A . 73 ALA O 1 1
10 23437 1 1 74 THR C C 3.703 2.155 -2.756 1.00 . A A . 74 THR C 1 1
10 23438 1 1 74 THR CA C 4.575 1.420 -1.742 1.00 . A A . 74 THR CA 1 1
10 23439 1 1 74 THR CB C 5.964 2.064 -1.706 1.00 . A A . 74 THR CB 1 1
10 23440 1 1 74 THR CG2 C 5.827 3.572 -1.486 1.00 . A A . 74 THR CG2 1 1
10 23441 1 1 74 THR H H 5.182 -0.271 -2.944 1.00 . A A . 74 THR H 1 1
10 23442 1 1 74 THR HA H 4.124 1.490 -0.765 1.00 . A A . 74 THR HA 1 1
10 23443 1 1 74 THR HB H 6.468 1.886 -2.644 1.00 . A A . 74 THR HB 1 1
10 23444 1 1 74 THR HG1 H 7.353 2.152 -0.348 1.00 . A A . 74 THR HG1 1 1
10 23445 1 1 74 THR HG21 H 5.287 3.756 -0.569 1.00 . A A . 74 THR HG21 1 1
10 23446 1 1 74 THR HG22 H 5.291 4.011 -2.315 1.00 . A A . 74 THR HG22 1 1
10 23447 1 1 74 THR HG23 H 6.809 4.016 -1.420 1.00 . A A . 74 THR HG23 1 1
10 23448 1 1 74 THR N N 4.709 -0.016 -2.125 1.00 . A A . 74 THR N 1 1
10 23449 1 1 74 THR O O 3.489 1.693 -3.856 1.00 . A A . 74 THR O 1 1
10 23450 1 1 74 THR OG1 O 6.720 1.496 -0.646 1.00 . A A . 74 THR OG1 1 1
10 23451 1 1 75 ALA C C 2.957 5.464 -3.546 1.00 . A A . 75 ALA C 1 1
10 23452 1 1 75 ALA CA C 2.356 4.074 -3.349 1.00 . A A . 75 ALA CA 1 1
10 23453 1 1 75 ALA CB C 0.939 4.213 -2.800 1.00 . A A . 75 ALA CB 1 1
10 23454 1 1 75 ALA H H 3.387 3.665 -1.503 1.00 . A A . 75 ALA H 1 1
10 23455 1 1 75 ALA HA H 2.325 3.559 -4.299 1.00 . A A . 75 ALA HA 1 1
10 23456 1 1 75 ALA HB1 H 0.498 3.234 -2.687 1.00 . A A . 75 ALA HB1 1 1
10 23457 1 1 75 ALA HB2 H 0.348 4.797 -3.490 1.00 . A A . 75 ALA HB2 1 1
10 23458 1 1 75 ALA HB3 H 0.971 4.710 -1.843 1.00 . A A . 75 ALA HB3 1 1
10 23459 1 1 75 ALA N N 3.202 3.305 -2.396 1.00 . A A . 75 ALA N 1 1
10 23460 1 1 75 ALA O O 3.433 6.085 -2.615 1.00 . A A . 75 ALA O 1 1
10 23461 1 1 76 PHE C C 3.387 7.622 -6.516 1.00 . A A . 76 PHE C 1 1
10 23462 1 1 76 PHE CA C 3.514 7.306 -5.019 1.00 . A A . 76 PHE CA 1 1
10 23463 1 1 76 PHE CB C 4.994 7.315 -4.594 1.00 . A A . 76 PHE CB 1 1
10 23464 1 1 76 PHE CD1 C 6.174 7.475 -6.818 1.00 . A A . 76 PHE CD1 1 1
10 23465 1 1 76 PHE CD2 C 6.346 5.412 -5.554 1.00 . A A . 76 PHE CD2 1 1
10 23466 1 1 76 PHE CE1 C 6.977 6.925 -7.825 1.00 . A A . 76 PHE CE1 1 1
10 23467 1 1 76 PHE CE2 C 7.148 4.863 -6.562 1.00 . A A . 76 PHE CE2 1 1
10 23468 1 1 76 PHE CG C 5.859 6.718 -5.683 1.00 . A A . 76 PHE CG 1 1
10 23469 1 1 76 PHE CZ C 7.464 5.619 -7.697 1.00 . A A . 76 PHE CZ 1 1
10 23470 1 1 76 PHE H H 2.551 5.430 -5.484 1.00 . A A . 76 PHE H 1 1
10 23471 1 1 76 PHE HA H 2.972 8.045 -4.448 1.00 . A A . 76 PHE HA 1 1
10 23472 1 1 76 PHE HB2 H 5.310 8.328 -4.403 1.00 . A A . 76 PHE HB2 1 1
10 23473 1 1 76 PHE HB3 H 5.109 6.732 -3.692 1.00 . A A . 76 PHE HB3 1 1
10 23474 1 1 76 PHE HD1 H 5.798 8.482 -6.917 1.00 . A A . 76 PHE HD1 1 1
10 23475 1 1 76 PHE HD2 H 6.104 4.829 -4.679 1.00 . A A . 76 PHE HD2 1 1
10 23476 1 1 76 PHE HE1 H 7.219 7.508 -8.701 1.00 . A A . 76 PHE HE1 1 1
10 23477 1 1 76 PHE HE2 H 7.525 3.856 -6.463 1.00 . A A . 76 PHE HE2 1 1
10 23478 1 1 76 PHE HZ H 8.083 5.194 -8.474 1.00 . A A . 76 PHE HZ 1 1
10 23479 1 1 76 PHE N N 2.941 5.955 -4.752 1.00 . A A . 76 PHE N 1 1
10 23480 1 1 76 PHE O O 3.227 6.727 -7.321 1.00 . A A . 76 PHE O 1 1
10 23481 1 1 77 PRO C C 2.336 10.366 -5.220 1.00 . A A . 77 PRO C 1 1
10 23482 1 1 77 PRO CA C 3.667 9.977 -5.870 1.00 . A A . 77 PRO CA 1 1
10 23483 1 1 77 PRO CB C 4.193 11.130 -6.728 1.00 . A A . 77 PRO CB 1 1
10 23484 1 1 77 PRO CD C 3.392 9.343 -8.247 1.00 . A A . 77 PRO CD 1 1
10 23485 1 1 77 PRO CG C 3.729 10.845 -8.177 1.00 . A A . 77 PRO CG 1 1
10 23486 1 1 77 PRO HA H 4.395 9.709 -5.126 1.00 . A A . 77 PRO HA 1 1
10 23487 1 1 77 PRO HB2 H 3.781 12.068 -6.380 1.00 . A A . 77 PRO HB2 1 1
10 23488 1 1 77 PRO HB3 H 5.271 11.160 -6.690 1.00 . A A . 77 PRO HB3 1 1
10 23489 1 1 77 PRO HD2 H 2.395 9.199 -8.639 1.00 . A A . 77 PRO HD2 1 1
10 23490 1 1 77 PRO HD3 H 4.117 8.820 -8.851 1.00 . A A . 77 PRO HD3 1 1
10 23491 1 1 77 PRO HG2 H 2.854 11.435 -8.407 1.00 . A A . 77 PRO HG2 1 1
10 23492 1 1 77 PRO HG3 H 4.523 11.072 -8.872 1.00 . A A . 77 PRO HG3 1 1
10 23493 1 1 77 PRO N N 3.472 8.888 -6.846 1.00 . A A . 77 PRO N 1 1
10 23494 1 1 77 PRO O O 1.276 9.970 -5.662 1.00 . A A . 77 PRO O 1 1
10 23495 1 1 78 VAL C C 1.050 13.111 -3.530 1.00 . A A . 78 VAL C 1 1
10 23496 1 1 78 VAL CA C 1.127 11.583 -3.505 1.00 . A A . 78 VAL CA 1 1
10 23497 1 1 78 VAL CB C 1.125 11.088 -2.056 1.00 . A A . 78 VAL CB 1 1
10 23498 1 1 78 VAL CG1 C 0.041 11.821 -1.262 1.00 . A A . 78 VAL CG1 1 1
10 23499 1 1 78 VAL CG2 C 0.839 9.586 -2.037 1.00 . A A . 78 VAL CG2 1 1
10 23500 1 1 78 VAL H H 3.251 11.468 -3.844 1.00 . A A . 78 VAL H 1 1
10 23501 1 1 78 VAL HA H 0.278 11.171 -4.029 1.00 . A A . 78 VAL HA 1 1
10 23502 1 1 78 VAL HB H 2.090 11.278 -1.609 1.00 . A A . 78 VAL HB 1 1
10 23503 1 1 78 VAL HG11 H -0.457 11.124 -0.604 1.00 . A A . 78 VAL HG11 1 1
10 23504 1 1 78 VAL HG12 H -0.678 12.247 -1.945 1.00 . A A . 78 VAL HG12 1 1
10 23505 1 1 78 VAL HG13 H 0.493 12.608 -0.677 1.00 . A A . 78 VAL HG13 1 1
10 23506 1 1 78 VAL HG21 H 1.770 9.041 -2.079 1.00 . A A . 78 VAL HG21 1 1
10 23507 1 1 78 VAL HG22 H 0.231 9.326 -2.891 1.00 . A A . 78 VAL HG22 1 1
10 23508 1 1 78 VAL HG23 H 0.311 9.332 -1.130 1.00 . A A . 78 VAL HG23 1 1
10 23509 1 1 78 VAL N N 2.384 11.153 -4.178 1.00 . A A . 78 VAL N 1 1
10 23510 1 1 78 VAL O O 1.998 13.794 -3.201 1.00 . A A . 78 VAL O 1 1
10 23511 1 1 79 ASN C C -0.808 15.661 -2.679 1.00 . A A . 79 ASN C 1 1
10 23512 1 1 79 ASN CA C -0.194 15.141 -3.980 1.00 . A A . 79 ASN CA 1 1
10 23513 1 1 79 ASN CB C -1.087 15.535 -5.158 1.00 . A A . 79 ASN CB 1 1
10 23514 1 1 79 ASN CG C -0.570 14.873 -6.436 1.00 . A A . 79 ASN CG 1 1
10 23515 1 1 79 ASN H H -0.821 13.089 -4.193 1.00 . A A . 79 ASN H 1 1
10 23516 1 1 79 ASN HA H 0.786 15.578 -4.113 1.00 . A A . 79 ASN HA 1 1
10 23517 1 1 79 ASN HB2 H -2.099 15.209 -4.966 1.00 . A A . 79 ASN HB2 1 1
10 23518 1 1 79 ASN HB3 H -1.071 16.607 -5.279 1.00 . A A . 79 ASN HB3 1 1
10 23519 1 1 79 ASN HD21 H -1.790 13.312 -6.290 1.00 . A A . 79 ASN HD21 1 1
10 23520 1 1 79 ASN HD22 H -0.756 13.302 -7.637 1.00 . A A . 79 ASN HD22 1 1
10 23521 1 1 79 ASN N N -0.068 13.656 -3.926 1.00 . A A . 79 ASN N 1 1
10 23522 1 1 79 ASN ND2 N -1.081 13.734 -6.819 1.00 . A A . 79 ASN ND2 1 1
10 23523 1 1 79 ASN O O -1.998 15.555 -2.456 1.00 . A A . 79 ASN O 1 1
10 23524 1 1 79 ASN OD1 O 0.308 15.395 -7.093 1.00 . A A . 79 ASN OD1 1 1
10 23525 1 1 80 VAL C C -0.411 18.291 -0.528 1.00 . A A . 80 VAL C 1 1
10 23526 1 1 80 VAL CA C -0.545 16.767 -0.538 1.00 . A A . 80 VAL CA 1 1
10 23527 1 1 80 VAL CB C 0.241 16.181 0.637 1.00 . A A . 80 VAL CB 1 1
10 23528 1 1 80 VAL CG1 C -0.279 14.779 0.951 1.00 . A A . 80 VAL CG1 1 1
10 23529 1 1 80 VAL CG2 C 1.726 16.105 0.271 1.00 . A A . 80 VAL CG2 1 1
10 23530 1 1 80 VAL H H 0.949 16.313 -2.022 1.00 . A A . 80 VAL H 1 1
10 23531 1 1 80 VAL HA H -1.587 16.497 -0.445 1.00 . A A . 80 VAL HA 1 1
10 23532 1 1 80 VAL HB H 0.114 16.813 1.505 1.00 . A A . 80 VAL HB 1 1
10 23533 1 1 80 VAL HG11 H 0.450 14.248 1.543 1.00 . A A . 80 VAL HG11 1 1
10 23534 1 1 80 VAL HG12 H -0.454 14.245 0.029 1.00 . A A . 80 VAL HG12 1 1
10 23535 1 1 80 VAL HG13 H -1.205 14.855 1.503 1.00 . A A . 80 VAL HG13 1 1
10 23536 1 1 80 VAL HG21 H 1.972 16.908 -0.406 1.00 . A A . 80 VAL HG21 1 1
10 23537 1 1 80 VAL HG22 H 1.932 15.156 -0.204 1.00 . A A . 80 VAL HG22 1 1
10 23538 1 1 80 VAL HG23 H 2.322 16.195 1.169 1.00 . A A . 80 VAL HG23 1 1
10 23539 1 1 80 VAL N N -0.006 16.231 -1.820 1.00 . A A . 80 VAL N 1 1
10 23540 1 1 80 VAL O O 0.020 18.892 -1.492 1.00 . A A . 80 VAL O 1 1
10 23541 1 1 81 ARG C C -0.014 20.803 1.956 1.00 . A A . 81 ARG C 1 1
10 23542 1 1 81 ARG CA C -0.665 20.404 0.626 1.00 . A A . 81 ARG CA 1 1
10 23543 1 1 81 ARG CB C -2.059 21.025 0.533 1.00 . A A . 81 ARG CB 1 1
10 23544 1 1 81 ARG CD C -2.352 23.400 -0.189 1.00 . A A . 81 ARG CD 1 1
10 23545 1 1 81 ARG CG C -2.121 21.967 -0.672 1.00 . A A . 81 ARG CG 1 1
10 23546 1 1 81 ARG CZ C -2.296 25.592 -1.216 1.00 . A A . 81 ARG CZ 1 1
10 23547 1 1 81 ARG H H -1.118 18.416 1.323 1.00 . A A . 81 ARG H 1 1
10 23548 1 1 81 ARG HA H -0.059 20.755 -0.195 1.00 . A A . 81 ARG HA 1 1
10 23549 1 1 81 ARG HB2 H -2.795 20.242 0.416 1.00 . A A . 81 ARG HB2 1 1
10 23550 1 1 81 ARG HB3 H -2.267 21.582 1.434 1.00 . A A . 81 ARG HB3 1 1
10 23551 1 1 81 ARG HD2 H -3.406 23.555 -0.012 1.00 . A A . 81 ARG HD2 1 1
10 23552 1 1 81 ARG HD3 H -1.805 23.564 0.728 1.00 . A A . 81 ARG HD3 1 1
10 23553 1 1 81 ARG HE H -1.250 24.058 -1.919 1.00 . A A . 81 ARG HE 1 1
10 23554 1 1 81 ARG HG2 H -1.190 21.915 -1.217 1.00 . A A . 81 ARG HG2 1 1
10 23555 1 1 81 ARG HG3 H -2.935 21.672 -1.318 1.00 . A A . 81 ARG HG3 1 1
10 23556 1 1 81 ARG HH11 H -0.824 26.242 -0.027 1.00 . A A . 81 ARG HH11 1 1
10 23557 1 1 81 ARG HH12 H -1.966 27.444 -0.529 1.00 . A A . 81 ARG HH12 1 1
10 23558 1 1 81 ARG HH21 H -3.867 25.231 -2.404 1.00 . A A . 81 ARG HH21 1 1
10 23559 1 1 81 ARG HH22 H -3.689 26.871 -1.876 1.00 . A A . 81 ARG HH22 1 1
10 23560 1 1 81 ARG N N -0.775 18.920 0.556 1.00 . A A . 81 ARG N 1 1
10 23561 1 1 81 ARG NE N -1.877 24.356 -1.228 1.00 . A A . 81 ARG NE 1 1
10 23562 1 1 81 ARG NH1 N -1.645 26.496 -0.538 1.00 . A A . 81 ARG NH1 1 1
10 23563 1 1 81 ARG NH2 N -3.368 25.924 -1.884 1.00 . A A . 81 ARG NH2 1 1
10 23564 1 1 81 ARG O O -0.268 20.190 2.972 1.00 . A A . 81 ARG O 1 1
10 23565 1 1 82 PRO C C 0.570 23.165 3.967 1.00 . A A . 82 PRO C 1 1
10 23566 1 1 82 PRO CA C 1.514 22.325 3.099 1.00 . A A . 82 PRO CA 1 1
10 23567 1 1 82 PRO CB C 2.633 23.192 2.516 1.00 . A A . 82 PRO CB 1 1
10 23568 1 1 82 PRO CD C 1.112 22.565 0.667 1.00 . A A . 82 PRO CD 1 1
10 23569 1 1 82 PRO CG C 2.175 23.594 1.093 1.00 . A A . 82 PRO CG 1 1
10 23570 1 1 82 PRO HA H 1.935 21.512 3.668 1.00 . A A . 82 PRO HA 1 1
10 23571 1 1 82 PRO HB2 H 2.776 24.073 3.127 1.00 . A A . 82 PRO HB2 1 1
10 23572 1 1 82 PRO HB3 H 3.549 22.626 2.457 1.00 . A A . 82 PRO HB3 1 1
10 23573 1 1 82 PRO HD2 H 0.228 23.068 0.297 1.00 . A A . 82 PRO HD2 1 1
10 23574 1 1 82 PRO HD3 H 1.511 21.897 -0.080 1.00 . A A . 82 PRO HD3 1 1
10 23575 1 1 82 PRO HG2 H 1.750 24.587 1.110 1.00 . A A . 82 PRO HG2 1 1
10 23576 1 1 82 PRO HG3 H 3.011 23.558 0.411 1.00 . A A . 82 PRO HG3 1 1
10 23577 1 1 82 PRO N N 0.809 21.822 1.908 1.00 . A A . 82 PRO N 1 1
10 23578 1 1 82 PRO O O 0.232 24.282 3.629 1.00 . A A . 82 PRO O 1 1
10 23579 1 1 83 GLY C C -2.141 22.728 6.006 1.00 . A A . 83 GLY C 1 1
10 23580 1 1 83 GLY CA C -0.771 23.407 5.970 1.00 . A A . 83 GLY CA 1 1
10 23581 1 1 83 GLY H H 0.432 21.735 5.338 1.00 . A A . 83 GLY H 1 1
10 23582 1 1 83 GLY HA2 H -0.359 23.443 6.968 1.00 . A A . 83 GLY HA2 1 1
10 23583 1 1 83 GLY HA3 H -0.882 24.411 5.588 1.00 . A A . 83 GLY HA3 1 1
10 23584 1 1 83 GLY N N 0.146 22.637 5.082 1.00 . A A . 83 GLY N 1 1
10 23585 1 1 83 GLY O O -2.848 22.790 6.993 1.00 . A A . 83 GLY O 1 1
10 23586 1 1 84 VAL C C -3.708 20.018 5.530 1.00 . A A . 84 VAL C 1 1
10 23587 1 1 84 VAL CA C -3.837 21.403 4.907 1.00 . A A . 84 VAL CA 1 1
10 23588 1 1 84 VAL CB C -4.306 21.294 3.458 1.00 . A A . 84 VAL CB 1 1
10 23589 1 1 84 VAL CG1 C -5.236 20.099 3.288 1.00 . A A . 84 VAL CG1 1 1
10 23590 1 1 84 VAL CG2 C -5.043 22.574 3.070 1.00 . A A . 84 VAL CG2 1 1
10 23591 1 1 84 VAL H H -1.947 22.041 4.153 1.00 . A A . 84 VAL H 1 1
10 23592 1 1 84 VAL HA H -4.553 21.983 5.471 1.00 . A A . 84 VAL HA 1 1
10 23593 1 1 84 VAL HB H -3.452 21.164 2.828 1.00 . A A . 84 VAL HB 1 1
10 23594 1 1 84 VAL HG11 H -5.542 20.027 2.257 1.00 . A A . 84 VAL HG11 1 1
10 23595 1 1 84 VAL HG12 H -6.102 20.225 3.918 1.00 . A A . 84 VAL HG12 1 1
10 23596 1 1 84 VAL HG13 H -4.708 19.203 3.572 1.00 . A A . 84 VAL HG13 1 1
10 23597 1 1 84 VAL HG21 H -4.355 23.405 3.096 1.00 . A A . 84 VAL HG21 1 1
10 23598 1 1 84 VAL HG22 H -5.846 22.748 3.772 1.00 . A A . 84 VAL HG22 1 1
10 23599 1 1 84 VAL HG23 H -5.449 22.469 2.076 1.00 . A A . 84 VAL HG23 1 1
10 23600 1 1 84 VAL N N -2.524 22.082 4.939 1.00 . A A . 84 VAL N 1 1
10 23601 1 1 84 VAL O O -2.675 19.380 5.473 1.00 . A A . 84 VAL O 1 1
10 23602 1 1 85 THR C C -5.192 17.162 5.740 1.00 . A A . 85 THR C 1 1
10 23603 1 1 85 THR CA C -4.748 18.213 6.760 1.00 . A A . 85 THR CA 1 1
10 23604 1 1 85 THR CB C -5.708 18.206 7.952 1.00 . A A . 85 THR CB 1 1
10 23605 1 1 85 THR CG2 C -5.506 16.925 8.764 1.00 . A A . 85 THR CG2 1 1
10 23606 1 1 85 THR H H -5.573 20.105 6.129 1.00 . A A . 85 THR H 1 1
10 23607 1 1 85 THR HA H -3.748 17.987 7.100 1.00 . A A . 85 THR HA 1 1
10 23608 1 1 85 THR HB H -6.725 18.245 7.596 1.00 . A A . 85 THR HB 1 1
10 23609 1 1 85 THR HG1 H -6.015 19.276 9.547 1.00 . A A . 85 THR HG1 1 1
10 23610 1 1 85 THR HG21 H -6.440 16.643 9.229 1.00 . A A . 85 THR HG21 1 1
10 23611 1 1 85 THR HG22 H -4.761 17.095 9.527 1.00 . A A . 85 THR HG22 1 1
10 23612 1 1 85 THR HG23 H -5.176 16.132 8.109 1.00 . A A . 85 THR HG23 1 1
10 23613 1 1 85 THR N N -4.762 19.559 6.119 1.00 . A A . 85 THR N 1 1
10 23614 1 1 85 THR O O -6.259 17.253 5.167 1.00 . A A . 85 THR O 1 1
10 23615 1 1 85 THR OG1 O -5.448 19.335 8.774 1.00 . A A . 85 THR OG1 1 1
10 23616 1 1 86 TYR C C -5.142 13.831 5.255 1.00 . A A . 86 TYR C 1 1
10 23617 1 1 86 TYR CA C -4.759 15.117 4.519 1.00 . A A . 86 TYR CA 1 1
10 23618 1 1 86 TYR CB C -3.575 14.839 3.591 1.00 . A A . 86 TYR CB 1 1
10 23619 1 1 86 TYR CD1 C -3.608 17.142 2.568 1.00 . A A . 86 TYR CD1 1 1
10 23620 1 1 86 TYR CD2 C -3.771 15.214 1.106 1.00 . A A . 86 TYR CD2 1 1
10 23621 1 1 86 TYR CE1 C -3.681 17.990 1.457 1.00 . A A . 86 TYR CE1 1 1
10 23622 1 1 86 TYR CE2 C -3.844 16.063 -0.006 1.00 . A A . 86 TYR CE2 1 1
10 23623 1 1 86 TYR CG C -3.653 15.753 2.393 1.00 . A A . 86 TYR CG 1 1
10 23624 1 1 86 TYR CZ C -3.799 17.451 0.171 1.00 . A A . 86 TYR CZ 1 1
10 23625 1 1 86 TYR H H -3.523 16.113 5.976 1.00 . A A . 86 TYR H 1 1
10 23626 1 1 86 TYR HA H -5.601 15.460 3.935 1.00 . A A . 86 TYR HA 1 1
10 23627 1 1 86 TYR HB2 H -2.652 15.017 4.121 1.00 . A A . 86 TYR HB2 1 1
10 23628 1 1 86 TYR HB3 H -3.610 13.812 3.261 1.00 . A A . 86 TYR HB3 1 1
10 23629 1 1 86 TYR HD1 H -3.517 17.557 3.560 1.00 . A A . 86 TYR HD1 1 1
10 23630 1 1 86 TYR HD2 H -3.806 14.143 0.970 1.00 . A A . 86 TYR HD2 1 1
10 23631 1 1 86 TYR HE1 H -3.647 19.061 1.593 1.00 . A A . 86 TYR HE1 1 1
10 23632 1 1 86 TYR HE2 H -3.935 15.647 -0.998 1.00 . A A . 86 TYR HE2 1 1
10 23633 1 1 86 TYR HH H -4.079 17.753 -1.694 1.00 . A A . 86 TYR HH 1 1
10 23634 1 1 86 TYR N N -4.380 16.168 5.506 1.00 . A A . 86 TYR N 1 1
10 23635 1 1 86 TYR O O -4.709 13.583 6.362 1.00 . A A . 86 TYR O 1 1
10 23636 1 1 86 TYR OH O -3.871 18.288 -0.925 1.00 . A A . 86 TYR OH 1 1
10 23637 1 1 87 THR C C -5.882 10.557 4.449 1.00 . A A . 87 THR C 1 1
10 23638 1 1 87 THR CA C -6.365 11.738 5.294 1.00 . A A . 87 THR CA 1 1
10 23639 1 1 87 THR CB C -7.890 11.694 5.408 1.00 . A A . 87 THR CB 1 1
10 23640 1 1 87 THR CG2 C -8.321 10.343 5.983 1.00 . A A . 87 THR CG2 1 1
10 23641 1 1 87 THR H H -6.283 13.232 3.748 1.00 . A A . 87 THR H 1 1
10 23642 1 1 87 THR HA H -5.927 11.679 6.279 1.00 . A A . 87 THR HA 1 1
10 23643 1 1 87 THR HB H -8.329 11.820 4.430 1.00 . A A . 87 THR HB 1 1
10 23644 1 1 87 THR HG1 H -7.822 12.689 7.078 1.00 . A A . 87 THR HG1 1 1
10 23645 1 1 87 THR HG21 H -9.399 10.274 5.968 1.00 . A A . 87 THR HG21 1 1
10 23646 1 1 87 THR HG22 H -7.969 10.256 7.000 1.00 . A A . 87 THR HG22 1 1
10 23647 1 1 87 THR HG23 H -7.901 9.548 5.387 1.00 . A A . 87 THR HG23 1 1
10 23648 1 1 87 THR N N -5.950 13.011 4.641 1.00 . A A . 87 THR N 1 1
10 23649 1 1 87 THR O O -5.683 10.676 3.257 1.00 . A A . 87 THR O 1 1
10 23650 1 1 87 THR OG1 O -8.329 12.739 6.264 1.00 . A A . 87 THR OG1 1 1
10 23651 1 1 88 TYR C C -6.111 7.038 4.578 1.00 . A A . 88 TYR C 1 1
10 23652 1 1 88 TYR CA C -5.210 8.236 4.282 1.00 . A A . 88 TYR CA 1 1
10 23653 1 1 88 TYR CB C -3.771 7.898 4.682 1.00 . A A . 88 TYR CB 1 1
10 23654 1 1 88 TYR CD1 C -3.392 9.724 6.380 1.00 . A A . 88 TYR CD1 1 1
10 23655 1 1 88 TYR CD2 C -2.068 9.728 4.349 1.00 . A A . 88 TYR CD2 1 1
10 23656 1 1 88 TYR CE1 C -2.734 10.882 6.812 1.00 . A A . 88 TYR CE1 1 1
10 23657 1 1 88 TYR CE2 C -1.409 10.886 4.780 1.00 . A A . 88 TYR CE2 1 1
10 23658 1 1 88 TYR CG C -3.060 9.147 5.148 1.00 . A A . 88 TYR CG 1 1
10 23659 1 1 88 TYR CZ C -1.743 11.462 6.012 1.00 . A A . 88 TYR CZ 1 1
10 23660 1 1 88 TYR H H -5.846 9.342 6.019 1.00 . A A . 88 TYR H 1 1
10 23661 1 1 88 TYR HA H -5.246 8.460 3.226 1.00 . A A . 88 TYR HA 1 1
10 23662 1 1 88 TYR HB2 H -3.784 7.173 5.481 1.00 . A A . 88 TYR HB2 1 1
10 23663 1 1 88 TYR HB3 H -3.249 7.485 3.831 1.00 . A A . 88 TYR HB3 1 1
10 23664 1 1 88 TYR HD1 H -4.158 9.275 6.997 1.00 . A A . 88 TYR HD1 1 1
10 23665 1 1 88 TYR HD2 H -1.811 9.284 3.398 1.00 . A A . 88 TYR HD2 1 1
10 23666 1 1 88 TYR HE1 H -2.991 11.326 7.762 1.00 . A A . 88 TYR HE1 1 1
10 23667 1 1 88 TYR HE2 H -0.645 11.335 4.164 1.00 . A A . 88 TYR HE2 1 1
10 23668 1 1 88 TYR HH H -1.759 13.260 6.655 1.00 . A A . 88 TYR HH 1 1
10 23669 1 1 88 TYR N N -5.684 9.419 5.056 1.00 . A A . 88 TYR N 1 1
10 23670 1 1 88 TYR O O -6.335 6.682 5.718 1.00 . A A . 88 TYR O 1 1
10 23671 1 1 88 TYR OH O -1.093 12.603 6.438 1.00 . A A . 88 TYR OH 1 1
10 23672 1 1 89 THR C C -7.036 4.085 2.878 1.00 . A A . 89 THR C 1 1
10 23673 1 1 89 THR CA C -7.515 5.232 3.773 1.00 . A A . 89 THR CA 1 1
10 23674 1 1 89 THR CB C -8.945 5.607 3.383 1.00 . A A . 89 THR CB 1 1
10 23675 1 1 89 THR CG2 C -9.817 4.350 3.363 1.00 . A A . 89 THR CG2 1 1
10 23676 1 1 89 THR H H -6.430 6.711 2.648 1.00 . A A . 89 THR H 1 1
10 23677 1 1 89 THR HA H -7.481 4.934 4.813 1.00 . A A . 89 THR HA 1 1
10 23678 1 1 89 THR HB H -8.943 6.054 2.397 1.00 . A A . 89 THR HB 1 1
10 23679 1 1 89 THR HG1 H -9.399 7.412 3.946 1.00 . A A . 89 THR HG1 1 1
10 23680 1 1 89 THR HG21 H -9.320 3.561 3.907 1.00 . A A . 89 THR HG21 1 1
10 23681 1 1 89 THR HG22 H -9.976 4.039 2.341 1.00 . A A . 89 THR HG22 1 1
10 23682 1 1 89 THR HG23 H -10.767 4.565 3.828 1.00 . A A . 89 THR HG23 1 1
10 23683 1 1 89 THR N N -6.628 6.410 3.559 1.00 . A A . 89 THR N 1 1
10 23684 1 1 89 THR O O -6.568 4.310 1.787 1.00 . A A . 89 THR O 1 1
10 23685 1 1 89 THR OG1 O -9.464 6.534 4.326 1.00 . A A . 89 THR OG1 1 1
10 23686 1 1 90 ILE C C -7.494 0.476 2.769 1.00 . A A . 90 ILE C 1 1
10 23687 1 1 90 ILE CA C -6.685 1.734 2.450 1.00 . A A . 90 ILE CA 1 1
10 23688 1 1 90 ILE CB C -5.198 1.474 2.697 1.00 . A A . 90 ILE CB 1 1
10 23689 1 1 90 ILE CD1 C -3.178 0.266 1.856 1.00 . A A . 90 ILE CD1 1 1
10 23690 1 1 90 ILE CG1 C -4.689 0.439 1.691 1.00 . A A . 90 ILE CG1 1 1
10 23691 1 1 90 ILE CG2 C -4.999 0.943 4.117 1.00 . A A . 90 ILE CG2 1 1
10 23692 1 1 90 ILE H H -7.527 2.679 4.196 1.00 . A A . 90 ILE H 1 1
10 23693 1 1 90 ILE HA H -6.833 1.999 1.414 1.00 . A A . 90 ILE HA 1 1
10 23694 1 1 90 ILE HB H -4.649 2.398 2.575 1.00 . A A . 90 ILE HB 1 1
10 23695 1 1 90 ILE HD11 H -2.945 -0.784 1.954 1.00 . A A . 90 ILE HD11 1 1
10 23696 1 1 90 ILE HD12 H -2.851 0.792 2.741 1.00 . A A . 90 ILE HD12 1 1
10 23697 1 1 90 ILE HD13 H -2.673 0.667 0.991 1.00 . A A . 90 ILE HD13 1 1
10 23698 1 1 90 ILE HG12 H -5.181 -0.506 1.867 1.00 . A A . 90 ILE HG12 1 1
10 23699 1 1 90 ILE HG13 H -4.903 0.775 0.688 1.00 . A A . 90 ILE HG13 1 1
10 23700 1 1 90 ILE HG21 H -4.400 1.642 4.682 1.00 . A A . 90 ILE HG21 1 1
10 23701 1 1 90 ILE HG22 H -4.495 -0.012 4.077 1.00 . A A . 90 ILE HG22 1 1
10 23702 1 1 90 ILE HG23 H -5.960 0.822 4.595 1.00 . A A . 90 ILE HG23 1 1
10 23703 1 1 90 ILE N N -7.143 2.860 3.314 1.00 . A A . 90 ILE N 1 1
10 23704 1 1 90 ILE O O -8.112 0.373 3.808 1.00 . A A . 90 ILE O 1 1
10 23705 1 1 91 TRP C C -7.358 -2.938 1.848 1.00 . A A . 91 TRP C 1 1
10 23706 1 1 91 TRP CA C -8.251 -1.738 2.154 1.00 . A A . 91 TRP CA 1 1
10 23707 1 1 91 TRP CB C -9.495 -1.787 1.266 1.00 . A A . 91 TRP CB 1 1
10 23708 1 1 91 TRP CD1 C -9.963 0.694 1.389 1.00 . A A . 91 TRP CD1 1 1
10 23709 1 1 91 TRP CD2 C -11.732 -0.551 2.004 1.00 . A A . 91 TRP CD2 1 1
10 23710 1 1 91 TRP CE2 C -12.129 0.803 2.118 1.00 . A A . 91 TRP CE2 1 1
10 23711 1 1 91 TRP CE3 C -12.670 -1.547 2.334 1.00 . A A . 91 TRP CE3 1 1
10 23712 1 1 91 TRP CG C -10.352 -0.592 1.539 1.00 . A A . 91 TRP CG 1 1
10 23713 1 1 91 TRP CH2 C -14.328 0.154 2.869 1.00 . A A . 91 TRP CH2 1 1
10 23714 1 1 91 TRP CZ2 C -13.410 1.155 2.545 1.00 . A A . 91 TRP CZ2 1 1
10 23715 1 1 91 TRP CZ3 C -13.960 -1.194 2.764 1.00 . A A . 91 TRP CZ3 1 1
10 23716 1 1 91 TRP H H -6.978 -0.392 1.056 1.00 . A A . 91 TRP H 1 1
10 23717 1 1 91 TRP HA H -8.547 -1.766 3.193 1.00 . A A . 91 TRP HA 1 1
10 23718 1 1 91 TRP HB2 H -9.196 -1.788 0.230 1.00 . A A . 91 TRP HB2 1 1
10 23719 1 1 91 TRP HB3 H -10.054 -2.686 1.480 1.00 . A A . 91 TRP HB3 1 1
10 23720 1 1 91 TRP HD1 H -8.989 1.022 1.056 1.00 . A A . 91 TRP HD1 1 1
10 23721 1 1 91 TRP HE1 H -10.995 2.502 1.712 1.00 . A A . 91 TRP HE1 1 1
10 23722 1 1 91 TRP HE3 H -12.395 -2.588 2.256 1.00 . A A . 91 TRP HE3 1 1
10 23723 1 1 91 TRP HH2 H -15.321 0.418 3.200 1.00 . A A . 91 TRP HH2 1 1
10 23724 1 1 91 TRP HZ2 H -13.688 2.196 2.625 1.00 . A A . 91 TRP HZ2 1 1
10 23725 1 1 91 TRP HZ3 H -14.672 -1.968 3.014 1.00 . A A . 91 TRP HZ3 1 1
10 23726 1 1 91 TRP N N -7.489 -0.487 1.888 1.00 . A A . 91 TRP N 1 1
10 23727 1 1 91 TRP NE1 N -11.016 1.523 1.733 1.00 . A A . 91 TRP NE1 1 1
10 23728 1 1 91 TRP O O -6.822 -3.066 0.765 1.00 . A A . 91 TRP O 1 1
10 23729 1 1 92 ALA C C -7.127 -6.284 2.773 1.00 . A A . 92 ALA C 1 1
10 23730 1 1 92 ALA CA C -6.321 -5.005 2.553 1.00 . A A . 92 ALA CA 1 1
10 23731 1 1 92 ALA CB C -5.137 -4.977 3.522 1.00 . A A . 92 ALA CB 1 1
10 23732 1 1 92 ALA H H -7.626 -3.695 3.661 1.00 . A A . 92 ALA H 1 1
10 23733 1 1 92 ALA HA H -5.953 -4.982 1.538 1.00 . A A . 92 ALA HA 1 1
10 23734 1 1 92 ALA HB1 H -4.530 -5.857 3.372 1.00 . A A . 92 ALA HB1 1 1
10 23735 1 1 92 ALA HB2 H -5.503 -4.960 4.538 1.00 . A A . 92 ALA HB2 1 1
10 23736 1 1 92 ALA HB3 H -4.543 -4.094 3.338 1.00 . A A . 92 ALA HB3 1 1
10 23737 1 1 92 ALA N N -7.187 -3.817 2.793 1.00 . A A . 92 ALA N 1 1
10 23738 1 1 92 ALA O O -7.995 -6.347 3.619 1.00 . A A . 92 ALA O 1 1
10 23739 1 1 93 ARG C C -6.719 -9.720 1.649 1.00 . A A . 93 ARG C 1 1
10 23740 1 1 93 ARG CA C -7.585 -8.588 2.184 1.00 . A A . 93 ARG CA 1 1
10 23741 1 1 93 ARG CB C -8.893 -8.531 1.393 1.00 . A A . 93 ARG CB 1 1
10 23742 1 1 93 ARG CD C -9.721 -9.036 -0.910 1.00 . A A . 93 ARG CD 1 1
10 23743 1 1 93 ARG CG C -8.587 -8.406 -0.101 1.00 . A A . 93 ARG CG 1 1
10 23744 1 1 93 ARG CZ C -9.733 -10.249 -3.007 1.00 . A A . 93 ARG CZ 1 1
10 23745 1 1 93 ARG H H -6.131 -7.241 1.341 1.00 . A A . 93 ARG H 1 1
10 23746 1 1 93 ARG HA H -7.797 -8.754 3.229 1.00 . A A . 93 ARG HA 1 1
10 23747 1 1 93 ARG HB2 H -9.460 -9.434 1.571 1.00 . A A . 93 ARG HB2 1 1
10 23748 1 1 93 ARG HB3 H -9.469 -7.678 1.712 1.00 . A A . 93 ARG HB3 1 1
10 23749 1 1 93 ARG HD2 H -9.989 -9.988 -0.474 1.00 . A A . 93 ARG HD2 1 1
10 23750 1 1 93 ARG HD3 H -10.580 -8.381 -0.898 1.00 . A A . 93 ARG HD3 1 1
10 23751 1 1 93 ARG HE H -8.631 -8.622 -2.720 1.00 . A A . 93 ARG HE 1 1
10 23752 1 1 93 ARG HG2 H -8.495 -7.361 -0.362 1.00 . A A . 93 ARG HG2 1 1
10 23753 1 1 93 ARG HG3 H -7.663 -8.915 -0.324 1.00 . A A . 93 ARG HG3 1 1
10 23754 1 1 93 ARG HH11 H -8.376 -11.545 -2.309 1.00 . A A . 93 ARG HH11 1 1
10 23755 1 1 93 ARG HH12 H -9.516 -12.191 -3.441 1.00 . A A . 93 ARG HH12 1 1
10 23756 1 1 93 ARG HH21 H -11.197 -9.187 -3.866 1.00 . A A . 93 ARG HH21 1 1
10 23757 1 1 93 ARG HH22 H -11.114 -10.856 -4.323 1.00 . A A . 93 ARG HH22 1 1
10 23758 1 1 93 ARG N N -6.841 -7.310 2.019 1.00 . A A . 93 ARG N 1 1
10 23759 1 1 93 ARG NE N -9.273 -9.242 -2.315 1.00 . A A . 93 ARG NE 1 1
10 23760 1 1 93 ARG NH1 N -9.164 -11.419 -2.912 1.00 . A A . 93 ARG NH1 1 1
10 23761 1 1 93 ARG NH2 N -10.761 -10.084 -3.793 1.00 . A A . 93 ARG NH2 1 1
10 23762 1 1 93 ARG O O -5.629 -9.493 1.176 1.00 . A A . 93 ARG O 1 1
10 23763 1 1 94 ALA C C -7.269 -13.215 0.779 1.00 . A A . 94 ALA C 1 1
10 23764 1 1 94 ALA CA C -6.362 -12.054 1.187 1.00 . A A . 94 ALA CA 1 1
10 23765 1 1 94 ALA CB C -5.369 -12.508 2.252 1.00 . A A . 94 ALA CB 1 1
10 23766 1 1 94 ALA H H -8.068 -11.104 2.103 1.00 . A A . 94 ALA H 1 1
10 23767 1 1 94 ALA HA H -5.817 -11.712 0.319 1.00 . A A . 94 ALA HA 1 1
10 23768 1 1 94 ALA HB1 H -5.778 -12.317 3.232 1.00 . A A . 94 ALA HB1 1 1
10 23769 1 1 94 ALA HB2 H -4.446 -11.959 2.130 1.00 . A A . 94 ALA HB2 1 1
10 23770 1 1 94 ALA HB3 H -5.177 -13.565 2.139 1.00 . A A . 94 ALA HB3 1 1
10 23771 1 1 94 ALA N N -7.183 -10.933 1.715 1.00 . A A . 94 ALA N 1 1
10 23772 1 1 94 ALA O O -8.405 -13.308 1.202 1.00 . A A . 94 ALA O 1 1
10 23773 1 1 95 GLU C C -8.145 -15.991 0.747 1.00 . A A . 95 GLU C 1 1
10 23774 1 1 95 GLU CA C -7.607 -15.255 -0.481 1.00 . A A . 95 GLU CA 1 1
10 23775 1 1 95 GLU CB C -6.749 -16.213 -1.312 1.00 . A A . 95 GLU CB 1 1
10 23776 1 1 95 GLU CD C -6.678 -17.539 -3.429 1.00 . A A . 95 GLU CD 1 1
10 23777 1 1 95 GLU CG C -7.587 -16.785 -2.456 1.00 . A A . 95 GLU CG 1 1
10 23778 1 1 95 GLU H H -5.859 -14.002 -0.369 1.00 . A A . 95 GLU H 1 1
10 23779 1 1 95 GLU HA H -8.432 -14.900 -1.079 1.00 . A A . 95 GLU HA 1 1
10 23780 1 1 95 GLU HB2 H -5.902 -15.677 -1.717 1.00 . A A . 95 GLU HB2 1 1
10 23781 1 1 95 GLU HB3 H -6.399 -17.019 -0.686 1.00 . A A . 95 GLU HB3 1 1
10 23782 1 1 95 GLU HG2 H -8.328 -17.462 -2.056 1.00 . A A . 95 GLU HG2 1 1
10 23783 1 1 95 GLU HG3 H -8.082 -15.980 -2.979 1.00 . A A . 95 GLU HG3 1 1
10 23784 1 1 95 GLU N N -6.776 -14.099 -0.042 1.00 . A A . 95 GLU N 1 1
10 23785 1 1 95 GLU O O -9.288 -16.404 0.785 1.00 . A A . 95 GLU O 1 1
10 23786 1 1 95 GLU OE1 O -5.771 -18.209 -2.963 1.00 . A A . 95 GLU OE1 1 1
10 23787 1 1 95 GLU OE2 O -6.904 -17.432 -4.622 1.00 . A A . 95 GLU OE2 1 1
10 23788 1 1 96 GLN C C -7.447 -16.032 4.212 1.00 . A A . 96 GLN C 1 1
10 23789 1 1 96 GLN CA C -7.797 -16.866 2.977 1.00 . A A . 96 GLN CA 1 1
10 23790 1 1 96 GLN CB C -7.109 -18.230 3.071 1.00 . A A . 96 GLN CB 1 1
10 23791 1 1 96 GLN CD C -6.516 -20.306 1.813 1.00 . A A . 96 GLN CD 1 1
10 23792 1 1 96 GLN CG C -7.234 -18.957 1.731 1.00 . A A . 96 GLN CG 1 1
10 23793 1 1 96 GLN H H -6.413 -15.818 1.702 1.00 . A A . 96 GLN H 1 1
10 23794 1 1 96 GLN HA H -8.867 -17.004 2.928 1.00 . A A . 96 GLN HA 1 1
10 23795 1 1 96 GLN HB2 H -6.065 -18.091 3.311 1.00 . A A . 96 GLN HB2 1 1
10 23796 1 1 96 GLN HB3 H -7.581 -18.819 3.843 1.00 . A A . 96 GLN HB3 1 1
10 23797 1 1 96 GLN HE21 H -6.656 -20.659 -0.135 1.00 . A A . 96 GLN HE21 1 1
10 23798 1 1 96 GLN HE22 H -5.876 -21.867 0.766 1.00 . A A . 96 GLN HE22 1 1
10 23799 1 1 96 GLN HG2 H -8.278 -19.117 1.504 1.00 . A A . 96 GLN HG2 1 1
10 23800 1 1 96 GLN HG3 H -6.783 -18.359 0.953 1.00 . A A . 96 GLN HG3 1 1
10 23801 1 1 96 GLN N N -7.332 -16.158 1.753 1.00 . A A . 96 GLN N 1 1
10 23802 1 1 96 GLN NE2 N -6.334 -21.001 0.724 1.00 . A A . 96 GLN NE2 1 1
10 23803 1 1 96 GLN O O -6.413 -15.397 4.269 1.00 . A A . 96 GLN O 1 1
10 23804 1 1 96 GLN OE1 O -6.118 -20.731 2.880 1.00 . A A . 96 GLN OE1 1 1
10 23805 1 1 97 ASP C C -6.681 -15.680 7.024 1.00 . A A . 97 ASP C 1 1
10 23806 1 1 97 ASP CA C -8.016 -15.235 6.425 1.00 . A A . 97 ASP CA 1 1
10 23807 1 1 97 ASP CB C -9.129 -15.462 7.448 1.00 . A A . 97 ASP CB 1 1
10 23808 1 1 97 ASP CG C -10.475 -15.062 6.841 1.00 . A A . 97 ASP CG 1 1
10 23809 1 1 97 ASP H H -9.128 -16.546 5.131 1.00 . A A . 97 ASP H 1 1
10 23810 1 1 97 ASP HA H -7.967 -14.187 6.172 1.00 . A A . 97 ASP HA 1 1
10 23811 1 1 97 ASP HB2 H -9.155 -16.505 7.726 1.00 . A A . 97 ASP HB2 1 1
10 23812 1 1 97 ASP HB3 H -8.940 -14.861 8.325 1.00 . A A . 97 ASP HB3 1 1
10 23813 1 1 97 ASP N N -8.299 -16.028 5.198 1.00 . A A . 97 ASP N 1 1
10 23814 1 1 97 ASP O O -6.290 -16.825 6.908 1.00 . A A . 97 ASP O 1 1
10 23815 1 1 97 ASP OD1 O -10.902 -15.725 5.910 1.00 . A A . 97 ASP OD1 1 1
10 23816 1 1 97 ASP OD2 O -11.055 -14.100 7.316 1.00 . A A . 97 ASP OD2 1 1
10 23817 1 1 98 GLY C C -3.535 -14.481 7.523 1.00 . A A . 98 GLY C 1 1
10 23818 1 1 98 GLY CA C -4.675 -15.166 8.276 1.00 . A A . 98 GLY CA 1 1
10 23819 1 1 98 GLY H H -6.314 -13.871 7.753 1.00 . A A . 98 GLY H 1 1
10 23820 1 1 98 GLY HA2 H -4.660 -14.858 9.312 1.00 . A A . 98 GLY HA2 1 1
10 23821 1 1 98 GLY HA3 H -4.548 -16.237 8.217 1.00 . A A . 98 GLY HA3 1 1
10 23822 1 1 98 GLY N N -5.981 -14.788 7.667 1.00 . A A . 98 GLY N 1 1
10 23823 1 1 98 GLY O O -2.474 -15.045 7.340 1.00 . A A . 98 GLY O 1 1
10 23824 1 1 99 ALA C C -2.376 -11.219 7.041 1.00 . A A . 99 ALA C 1 1
10 23825 1 1 99 ALA CA C -2.655 -12.554 6.356 1.00 . A A . 99 ALA CA 1 1
10 23826 1 1 99 ALA CB C -3.087 -12.298 4.914 1.00 . A A . 99 ALA CB 1 1
10 23827 1 1 99 ALA H H -4.597 -12.822 7.249 1.00 . A A . 99 ALA H 1 1
10 23828 1 1 99 ALA HA H -1.759 -13.156 6.363 1.00 . A A . 99 ALA HA 1 1
10 23829 1 1 99 ALA HB1 H -4.164 -12.264 4.860 1.00 . A A . 99 ALA HB1 1 1
10 23830 1 1 99 ALA HB2 H -2.716 -13.090 4.282 1.00 . A A . 99 ALA HB2 1 1
10 23831 1 1 99 ALA HB3 H -2.679 -11.353 4.585 1.00 . A A . 99 ALA HB3 1 1
10 23832 1 1 99 ALA N N -3.736 -13.267 7.089 1.00 . A A . 99 ALA N 1 1
10 23833 1 1 99 ALA O O -3.274 -10.553 7.516 1.00 . A A . 99 ALA O 1 1
10 23834 1 1 100 VAL C C -0.145 -8.570 6.786 1.00 . A A . 100 VAL C 1 1
10 23835 1 1 100 VAL CA C -0.800 -9.539 7.774 1.00 . A A . 100 VAL CA 1 1
10 23836 1 1 100 VAL CB C 0.163 -9.810 8.925 1.00 . A A . 100 VAL CB 1 1
10 23837 1 1 100 VAL CG1 C 0.726 -8.486 9.445 1.00 . A A . 100 VAL CG1 1 1
10 23838 1 1 100 VAL CG2 C -0.588 -10.530 10.044 1.00 . A A . 100 VAL CG2 1 1
10 23839 1 1 100 VAL H H -0.429 -11.390 6.727 1.00 . A A . 100 VAL H 1 1
10 23840 1 1 100 VAL HA H -1.703 -9.094 8.166 1.00 . A A . 100 VAL HA 1 1
10 23841 1 1 100 VAL HB H 0.975 -10.433 8.574 1.00 . A A . 100 VAL HB 1 1
10 23842 1 1 100 VAL HG11 H 1.462 -8.682 10.209 1.00 . A A . 100 VAL HG11 1 1
10 23843 1 1 100 VAL HG12 H -0.076 -7.893 9.860 1.00 . A A . 100 VAL HG12 1 1
10 23844 1 1 100 VAL HG13 H 1.188 -7.948 8.629 1.00 . A A . 100 VAL HG13 1 1
10 23845 1 1 100 VAL HG21 H 0.106 -10.813 10.822 1.00 . A A . 100 VAL HG21 1 1
10 23846 1 1 100 VAL HG22 H -1.063 -11.414 9.643 1.00 . A A . 100 VAL HG22 1 1
10 23847 1 1 100 VAL HG23 H -1.340 -9.872 10.453 1.00 . A A . 100 VAL HG23 1 1
10 23848 1 1 100 VAL N N -1.137 -10.829 7.107 1.00 . A A . 100 VAL N 1 1
10 23849 1 1 100 VAL O O 0.516 -8.970 5.848 1.00 . A A . 100 VAL O 1 1
10 23850 1 1 101 VAL C C 0.602 -5.016 6.921 1.00 . A A . 101 VAL C 1 1
10 23851 1 1 101 VAL CA C 0.302 -6.277 6.109 1.00 . A A . 101 VAL CA 1 1
10 23852 1 1 101 VAL CB C -0.662 -5.930 4.969 1.00 . A A . 101 VAL CB 1 1
10 23853 1 1 101 VAL CG1 C 0.020 -4.977 3.985 1.00 . A A . 101 VAL CG1 1 1
10 23854 1 1 101 VAL CG2 C -1.045 -7.204 4.227 1.00 . A A . 101 VAL CG2 1 1
10 23855 1 1 101 VAL H H -0.845 -7.002 7.782 1.00 . A A . 101 VAL H 1 1
10 23856 1 1 101 VAL HA H 1.221 -6.670 5.700 1.00 . A A . 101 VAL HA 1 1
10 23857 1 1 101 VAL HB H -1.549 -5.463 5.372 1.00 . A A . 101 VAL HB 1 1
10 23858 1 1 101 VAL HG11 H 0.268 -4.054 4.486 1.00 . A A . 101 VAL HG11 1 1
10 23859 1 1 101 VAL HG12 H -0.650 -4.770 3.161 1.00 . A A . 101 VAL HG12 1 1
10 23860 1 1 101 VAL HG13 H 0.922 -5.438 3.606 1.00 . A A . 101 VAL HG13 1 1
10 23861 1 1 101 VAL HG21 H -1.412 -7.936 4.931 1.00 . A A . 101 VAL HG21 1 1
10 23862 1 1 101 VAL HG22 H -0.175 -7.593 3.720 1.00 . A A . 101 VAL HG22 1 1
10 23863 1 1 101 VAL HG23 H -1.814 -6.981 3.503 1.00 . A A . 101 VAL HG23 1 1
10 23864 1 1 101 VAL N N -0.316 -7.294 7.009 1.00 . A A . 101 VAL N 1 1
10 23865 1 1 101 VAL O O 0.074 -4.817 7.998 1.00 . A A . 101 VAL O 1 1
10 23866 1 1 102 SER C C 1.500 -1.706 6.285 1.00 . A A . 102 SER C 1 1
10 23867 1 1 102 SER CA C 1.773 -2.920 7.173 1.00 . A A . 102 SER CA 1 1
10 23868 1 1 102 SER CB C 3.246 -2.939 7.573 1.00 . A A . 102 SER CB 1 1
10 23869 1 1 102 SER H H 1.871 -4.341 5.552 1.00 . A A . 102 SER H 1 1
10 23870 1 1 102 SER HA H 1.159 -2.865 8.059 1.00 . A A . 102 SER HA 1 1
10 23871 1 1 102 SER HB2 H 3.848 -3.173 6.713 1.00 . A A . 102 SER HB2 1 1
10 23872 1 1 102 SER HB3 H 3.527 -1.966 7.952 1.00 . A A . 102 SER HB3 1 1
10 23873 1 1 102 SER HG H 4.174 -4.492 8.290 1.00 . A A . 102 SER HG 1 1
10 23874 1 1 102 SER N N 1.449 -4.164 6.420 1.00 . A A . 102 SER N 1 1
10 23875 1 1 102 SER O O 1.955 -1.636 5.162 1.00 . A A . 102 SER O 1 1
10 23876 1 1 102 SER OG O 3.449 -3.930 8.572 1.00 . A A . 102 SER OG 1 1
10 23877 1 1 103 PHE C C 0.953 1.713 6.649 1.00 . A A . 103 PHE C 1 1
10 23878 1 1 103 PHE CA C 0.464 0.450 5.939 1.00 . A A . 103 PHE CA 1 1
10 23879 1 1 103 PHE CB C -1.047 0.560 5.718 1.00 . A A . 103 PHE CB 1 1
10 23880 1 1 103 PHE CD1 C -1.825 -1.560 6.839 1.00 . A A . 103 PHE CD1 1 1
10 23881 1 1 103 PHE CD2 C -2.057 -1.359 4.434 1.00 . A A . 103 PHE CD2 1 1
10 23882 1 1 103 PHE CE1 C -2.393 -2.839 6.787 1.00 . A A . 103 PHE CE1 1 1
10 23883 1 1 103 PHE CE2 C -2.624 -2.637 4.382 1.00 . A A . 103 PHE CE2 1 1
10 23884 1 1 103 PHE CG C -1.657 -0.821 5.662 1.00 . A A . 103 PHE CG 1 1
10 23885 1 1 103 PHE CZ C -2.792 -3.377 5.558 1.00 . A A . 103 PHE CZ 1 1
10 23886 1 1 103 PHE H H 0.393 -0.818 7.681 1.00 . A A . 103 PHE H 1 1
10 23887 1 1 103 PHE HA H 0.960 0.358 4.985 1.00 . A A . 103 PHE HA 1 1
10 23888 1 1 103 PHE HB2 H -1.487 1.116 6.534 1.00 . A A . 103 PHE HB2 1 1
10 23889 1 1 103 PHE HB3 H -1.237 1.075 4.788 1.00 . A A . 103 PHE HB3 1 1
10 23890 1 1 103 PHE HD1 H -1.517 -1.145 7.786 1.00 . A A . 103 PHE HD1 1 1
10 23891 1 1 103 PHE HD2 H -1.927 -0.789 3.527 1.00 . A A . 103 PHE HD2 1 1
10 23892 1 1 103 PHE HE1 H -2.522 -3.409 7.694 1.00 . A A . 103 PHE HE1 1 1
10 23893 1 1 103 PHE HE2 H -2.934 -3.052 3.434 1.00 . A A . 103 PHE HE2 1 1
10 23894 1 1 103 PHE HZ H -3.231 -4.364 5.518 1.00 . A A . 103 PHE HZ 1 1
10 23895 1 1 103 PHE N N 0.758 -0.748 6.773 1.00 . A A . 103 PHE N 1 1
10 23896 1 1 103 PHE O O 0.333 2.192 7.575 1.00 . A A . 103 PHE O 1 1
10 23897 1 1 104 THR C C 2.845 4.556 5.814 1.00 . A A . 104 THR C 1 1
10 23898 1 1 104 THR CA C 2.569 3.496 6.866 1.00 . A A . 104 THR CA 1 1
10 23899 1 1 104 THR CB C 3.864 3.185 7.599 1.00 . A A . 104 THR CB 1 1
10 23900 1 1 104 THR CG2 C 3.534 2.352 8.821 1.00 . A A . 104 THR CG2 1 1
10 23901 1 1 104 THR H H 2.541 1.861 5.472 1.00 . A A . 104 THR H 1 1
10 23902 1 1 104 THR HA H 1.839 3.867 7.569 1.00 . A A . 104 THR HA 1 1
10 23903 1 1 104 THR HB H 4.339 4.102 7.909 1.00 . A A . 104 THR HB 1 1
10 23904 1 1 104 THR HG1 H 4.238 1.731 6.362 1.00 . A A . 104 THR HG1 1 1
10 23905 1 1 104 THR HG21 H 2.927 1.512 8.519 1.00 . A A . 104 THR HG21 1 1
10 23906 1 1 104 THR HG22 H 2.986 2.963 9.522 1.00 . A A . 104 THR HG22 1 1
10 23907 1 1 104 THR HG23 H 4.445 2.000 9.278 1.00 . A A . 104 THR HG23 1 1
10 23908 1 1 104 THR N N 2.054 2.261 6.218 1.00 . A A . 104 THR N 1 1
10 23909 1 1 104 THR O O 2.906 4.278 4.633 1.00 . A A . 104 THR O 1 1
10 23910 1 1 104 THR OG1 O 4.734 2.461 6.740 1.00 . A A . 104 THR OG1 1 1
10 23911 1 1 105 VAL C C 4.611 7.538 5.609 1.00 . A A . 105 VAL C 1 1
10 23912 1 1 105 VAL CA C 3.285 6.859 5.273 1.00 . A A . 105 VAL CA 1 1
10 23913 1 1 105 VAL CB C 2.163 7.889 5.307 1.00 . A A . 105 VAL CB 1 1
10 23914 1 1 105 VAL CG1 C 1.360 7.763 4.021 1.00 . A A . 105 VAL CG1 1 1
10 23915 1 1 105 VAL CG2 C 1.236 7.641 6.502 1.00 . A A . 105 VAL CG2 1 1
10 23916 1 1 105 VAL H H 2.947 5.972 7.188 1.00 . A A . 105 VAL H 1 1
10 23917 1 1 105 VAL HA H 3.345 6.440 4.289 1.00 . A A . 105 VAL HA 1 1
10 23918 1 1 105 VAL HB H 2.589 8.874 5.377 1.00 . A A . 105 VAL HB 1 1
10 23919 1 1 105 VAL HG11 H 0.812 8.675 3.851 1.00 . A A . 105 VAL HG11 1 1
10 23920 1 1 105 VAL HG12 H 0.674 6.937 4.119 1.00 . A A . 105 VAL HG12 1 1
10 23921 1 1 105 VAL HG13 H 2.032 7.578 3.189 1.00 . A A . 105 VAL HG13 1 1
10 23922 1 1 105 VAL HG21 H 0.554 8.472 6.603 1.00 . A A . 105 VAL HG21 1 1
10 23923 1 1 105 VAL HG22 H 1.824 7.544 7.401 1.00 . A A . 105 VAL HG22 1 1
10 23924 1 1 105 VAL HG23 H 0.674 6.734 6.340 1.00 . A A . 105 VAL HG23 1 1
10 23925 1 1 105 VAL N N 3.010 5.773 6.237 1.00 . A A . 105 VAL N 1 1
10 23926 1 1 105 VAL O O 4.826 8.004 6.711 1.00 . A A . 105 VAL O 1 1
10 23927 1 1 106 GLY C C 6.929 9.495 4.014 1.00 . A A . 106 GLY C 1 1
10 23928 1 1 106 GLY CA C 6.814 8.251 4.896 1.00 . A A . 106 GLY CA 1 1
10 23929 1 1 106 GLY H H 5.296 7.222 3.777 1.00 . A A . 106 GLY H 1 1
10 23930 1 1 106 GLY HA2 H 6.892 8.536 5.936 1.00 . A A . 106 GLY HA2 1 1
10 23931 1 1 106 GLY HA3 H 7.609 7.564 4.649 1.00 . A A . 106 GLY HA3 1 1
10 23932 1 1 106 GLY N N 5.499 7.601 4.656 1.00 . A A . 106 GLY N 1 1
10 23933 1 1 106 GLY O O 6.035 9.815 3.254 1.00 . A A . 106 GLY O 1 1
10 23934 1 1 107 ASN C C 9.531 11.349 2.545 1.00 . A A . 107 ASN C 1 1
10 23935 1 1 107 ASN CA C 8.192 11.429 3.289 1.00 . A A . 107 ASN CA 1 1
10 23936 1 1 107 ASN CB C 8.175 12.637 4.226 1.00 . A A . 107 ASN CB 1 1
10 23937 1 1 107 ASN CG C 8.521 13.896 3.487 1.00 . A A . 107 ASN CG 1 1
10 23938 1 1 107 ASN H H 8.723 9.928 4.736 1.00 . A A . 107 ASN H 1 1
10 23939 1 1 107 ASN HA H 7.384 11.509 2.578 1.00 . A A . 107 ASN HA 1 1
10 23940 1 1 107 ASN HB2 H 7.203 12.740 4.675 1.00 . A A . 107 ASN HB2 1 1
10 23941 1 1 107 ASN HB3 H 8.912 12.506 4.993 1.00 . A A . 107 ASN HB3 1 1
10 23942 1 1 107 ASN HD21 H 10.202 14.085 4.502 1.00 . A A . 107 ASN HD21 1 1
10 23943 1 1 107 ASN HD22 H 9.878 15.289 3.395 1.00 . A A . 107 ASN HD22 1 1
10 23944 1 1 107 ASN N N 8.019 10.201 4.113 1.00 . A A . 107 ASN N 1 1
10 23945 1 1 107 ASN ND2 N 9.628 14.475 3.812 1.00 . A A . 107 ASN ND2 1 1
10 23946 1 1 107 ASN O O 10.321 10.456 2.778 1.00 . A A . 107 ASN O 1 1
10 23947 1 1 107 ASN OD1 O 7.800 14.353 2.624 1.00 . A A . 107 ASN OD1 1 1
10 23948 1 1 108 GLN C C 12.251 12.299 1.875 1.00 . A A . 108 GLN C 1 1
10 23949 1 1 108 GLN CA C 11.079 12.218 0.894 1.00 . A A . 108 GLN CA 1 1
10 23950 1 1 108 GLN CB C 11.142 13.402 -0.074 1.00 . A A . 108 GLN CB 1 1
10 23951 1 1 108 GLN CD C 10.389 13.998 -2.381 1.00 . A A . 108 GLN CD 1 1
10 23952 1 1 108 GLN CG C 9.994 13.299 -1.080 1.00 . A A . 108 GLN CG 1 1
10 23953 1 1 108 GLN H H 9.140 12.968 1.462 1.00 . A A . 108 GLN H 1 1
10 23954 1 1 108 GLN HA H 11.138 11.295 0.337 1.00 . A A . 108 GLN HA 1 1
10 23955 1 1 108 GLN HB2 H 11.054 14.325 0.480 1.00 . A A . 108 GLN HB2 1 1
10 23956 1 1 108 GLN HB3 H 12.083 13.386 -0.602 1.00 . A A . 108 GLN HB3 1 1
10 23957 1 1 108 GLN HE21 H 8.560 13.912 -3.150 1.00 . A A . 108 GLN HE21 1 1
10 23958 1 1 108 GLN HE22 H 9.726 14.652 -4.136 1.00 . A A . 108 GLN HE22 1 1
10 23959 1 1 108 GLN HG2 H 9.783 12.257 -1.280 1.00 . A A . 108 GLN HG2 1 1
10 23960 1 1 108 GLN HG3 H 9.113 13.773 -0.672 1.00 . A A . 108 GLN HG3 1 1
10 23961 1 1 108 GLN N N 9.792 12.261 1.647 1.00 . A A . 108 GLN N 1 1
10 23962 1 1 108 GLN NE2 N 9.483 14.204 -3.299 1.00 . A A . 108 GLN NE2 1 1
10 23963 1 1 108 GLN O O 13.191 11.532 1.799 1.00 . A A . 108 GLN O 1 1
10 23964 1 1 108 GLN OE1 O 11.534 14.361 -2.567 1.00 . A A . 108 GLN OE1 1 1
10 23965 1 1 109 SER C C 13.101 12.390 4.951 1.00 . A A . 109 SER C 1 1
10 23966 1 1 109 SER CA C 13.311 13.361 3.783 1.00 . A A . 109 SER CA 1 1
10 23967 1 1 109 SER CB C 13.342 14.794 4.313 1.00 . A A . 109 SER CB 1 1
10 23968 1 1 109 SER H H 11.446 13.829 2.837 1.00 . A A . 109 SER H 1 1
10 23969 1 1 109 SER HA H 14.243 13.141 3.295 1.00 . A A . 109 SER HA 1 1
10 23970 1 1 109 SER HB2 H 13.501 15.479 3.496 1.00 . A A . 109 SER HB2 1 1
10 23971 1 1 109 SER HB3 H 12.397 15.021 4.790 1.00 . A A . 109 SER HB3 1 1
10 23972 1 1 109 SER HG H 14.083 15.444 5.990 1.00 . A A . 109 SER HG 1 1
10 23973 1 1 109 SER N N 12.204 13.223 2.797 1.00 . A A . 109 SER N 1 1
10 23974 1 1 109 SER O O 13.665 12.557 6.013 1.00 . A A . 109 SER O 1 1
10 23975 1 1 109 SER OG O 14.403 14.927 5.248 1.00 . A A . 109 SER OG 1 1
10 23976 1 1 110 PHE C C 11.015 10.925 6.834 1.00 . A A . 110 PHE C 1 1
10 23977 1 1 110 PHE CA C 12.050 10.381 5.846 1.00 . A A . 110 PHE CA 1 1
10 23978 1 1 110 PHE CB C 13.357 10.078 6.580 1.00 . A A . 110 PHE CB 1 1
10 23979 1 1 110 PHE CD1 C 14.187 9.495 4.267 1.00 . A A . 110 PHE CD1 1 1
10 23980 1 1 110 PHE CD2 C 15.794 10.195 5.944 1.00 . A A . 110 PHE CD2 1 1
10 23981 1 1 110 PHE CE1 C 15.222 9.347 3.337 1.00 . A A . 110 PHE CE1 1 1
10 23982 1 1 110 PHE CE2 C 16.829 10.047 5.013 1.00 . A A . 110 PHE CE2 1 1
10 23983 1 1 110 PHE CG C 14.473 9.919 5.573 1.00 . A A . 110 PHE CG 1 1
10 23984 1 1 110 PHE CZ C 16.543 9.623 3.710 1.00 . A A . 110 PHE CZ 1 1
10 23985 1 1 110 PHE H H 11.861 11.262 3.894 1.00 . A A . 110 PHE H 1 1
10 23986 1 1 110 PHE HA H 11.672 9.469 5.407 1.00 . A A . 110 PHE HA 1 1
10 23987 1 1 110 PHE HB2 H 13.592 10.888 7.254 1.00 . A A . 110 PHE HB2 1 1
10 23988 1 1 110 PHE HB3 H 13.250 9.162 7.141 1.00 . A A . 110 PHE HB3 1 1
10 23989 1 1 110 PHE HD1 H 13.167 9.281 3.978 1.00 . A A . 110 PHE HD1 1 1
10 23990 1 1 110 PHE HD2 H 16.015 10.522 6.950 1.00 . A A . 110 PHE HD2 1 1
10 23991 1 1 110 PHE HE1 H 15.002 9.020 2.331 1.00 . A A . 110 PHE HE1 1 1
10 23992 1 1 110 PHE HE2 H 17.849 10.260 5.300 1.00 . A A . 110 PHE HE2 1 1
10 23993 1 1 110 PHE HZ H 17.341 9.509 2.992 1.00 . A A . 110 PHE HZ 1 1
10 23994 1 1 110 PHE N N 12.298 11.376 4.759 1.00 . A A . 110 PHE N 1 1
10 23995 1 1 110 PHE O O 10.760 10.331 7.864 1.00 . A A . 110 PHE O 1 1
10 23996 1 1 111 GLN C C 8.144 11.682 7.428 1.00 . A A . 111 GLN C 1 1
10 23997 1 1 111 GLN CA C 9.377 12.591 7.460 1.00 . A A . 111 GLN CA 1 1
10 23998 1 1 111 GLN CB C 8.987 14.010 7.025 1.00 . A A . 111 GLN CB 1 1
10 23999 1 1 111 GLN CD C 9.710 15.155 9.126 1.00 . A A . 111 GLN CD 1 1
10 24000 1 1 111 GLN CG C 9.976 15.012 7.626 1.00 . A A . 111 GLN CG 1 1
10 24001 1 1 111 GLN H H 10.612 12.499 5.692 1.00 . A A . 111 GLN H 1 1
10 24002 1 1 111 GLN HA H 9.777 12.618 8.463 1.00 . A A . 111 GLN HA 1 1
10 24003 1 1 111 GLN HB2 H 9.011 14.083 5.947 1.00 . A A . 111 GLN HB2 1 1
10 24004 1 1 111 GLN HB3 H 7.993 14.235 7.379 1.00 . A A . 111 GLN HB3 1 1
10 24005 1 1 111 GLN HE21 H 11.425 14.306 9.655 1.00 . A A . 111 GLN HE21 1 1
10 24006 1 1 111 GLN HE22 H 10.436 14.805 10.940 1.00 . A A . 111 GLN HE22 1 1
10 24007 1 1 111 GLN HG2 H 10.985 14.660 7.470 1.00 . A A . 111 GLN HG2 1 1
10 24008 1 1 111 GLN HG3 H 9.851 15.973 7.148 1.00 . A A . 111 GLN HG3 1 1
10 24009 1 1 111 GLN N N 10.404 12.038 6.531 1.00 . A A . 111 GLN N 1 1
10 24010 1 1 111 GLN NE2 N 10.598 14.719 9.978 1.00 . A A . 111 GLN NE2 1 1
10 24011 1 1 111 GLN O O 7.583 11.420 6.384 1.00 . A A . 111 GLN O 1 1
10 24012 1 1 111 GLN OE1 O 8.684 15.667 9.527 1.00 . A A . 111 GLN OE1 1 1
10 24013 1 1 112 GLU C C 5.321 11.017 9.120 1.00 . A A . 112 GLU C 1 1
10 24014 1 1 112 GLU CA C 6.545 10.277 8.572 1.00 . A A . 112 GLU CA 1 1
10 24015 1 1 112 GLU CB C 6.855 9.066 9.456 1.00 . A A . 112 GLU CB 1 1
10 24016 1 1 112 GLU CD C 5.713 6.844 9.511 1.00 . A A . 112 GLU CD 1 1
10 24017 1 1 112 GLU CG C 5.560 8.336 9.810 1.00 . A A . 112 GLU CG 1 1
10 24018 1 1 112 GLU H H 8.194 11.389 9.392 1.00 . A A . 112 GLU H 1 1
10 24019 1 1 112 GLU HA H 6.339 9.942 7.566 1.00 . A A . 112 GLU HA 1 1
10 24020 1 1 112 GLU HB2 H 7.514 8.394 8.924 1.00 . A A . 112 GLU HB2 1 1
10 24021 1 1 112 GLU HB3 H 7.339 9.398 10.362 1.00 . A A . 112 GLU HB3 1 1
10 24022 1 1 112 GLU HG2 H 5.348 8.475 10.860 1.00 . A A . 112 GLU HG2 1 1
10 24023 1 1 112 GLU HG3 H 4.749 8.740 9.221 1.00 . A A . 112 GLU HG3 1 1
10 24024 1 1 112 GLU N N 7.726 11.182 8.557 1.00 . A A . 112 GLU N 1 1
10 24025 1 1 112 GLU O O 5.411 11.779 10.063 1.00 . A A . 112 GLU O 1 1
10 24026 1 1 112 GLU OE1 O 6.430 6.184 10.243 1.00 . A A . 112 GLU OE1 1 1
10 24027 1 1 112 GLU OE2 O 5.110 6.387 8.554 1.00 . A A . 112 GLU OE2 1 1
10 24028 1 1 113 TYR C C 2.058 10.416 9.729 1.00 . A A . 113 TYR C 1 1
10 24029 1 1 113 TYR CA C 2.936 11.452 9.027 1.00 . A A . 113 TYR CA 1 1
10 24030 1 1 113 TYR CB C 2.171 12.047 7.843 1.00 . A A . 113 TYR CB 1 1
10 24031 1 1 113 TYR CD1 C 3.740 13.870 7.098 1.00 . A A . 113 TYR CD1 1 1
10 24032 1 1 113 TYR CD2 C 3.459 11.921 5.682 1.00 . A A . 113 TYR CD2 1 1
10 24033 1 1 113 TYR CE1 C 4.645 14.411 6.178 1.00 . A A . 113 TYR CE1 1 1
10 24034 1 1 113 TYR CE2 C 4.365 12.461 4.762 1.00 . A A . 113 TYR CE2 1 1
10 24035 1 1 113 TYR CG C 3.147 12.627 6.851 1.00 . A A . 113 TYR CG 1 1
10 24036 1 1 113 TYR CZ C 4.957 13.707 5.009 1.00 . A A . 113 TYR CZ 1 1
10 24037 1 1 113 TYR H H 4.130 10.156 7.788 1.00 . A A . 113 TYR H 1 1
10 24038 1 1 113 TYR HA H 3.197 12.236 9.722 1.00 . A A . 113 TYR HA 1 1
10 24039 1 1 113 TYR HB2 H 1.590 11.271 7.365 1.00 . A A . 113 TYR HB2 1 1
10 24040 1 1 113 TYR HB3 H 1.511 12.826 8.197 1.00 . A A . 113 TYR HB3 1 1
10 24041 1 1 113 TYR HD1 H 3.498 14.414 8.000 1.00 . A A . 113 TYR HD1 1 1
10 24042 1 1 113 TYR HD2 H 3.000 10.960 5.493 1.00 . A A . 113 TYR HD2 1 1
10 24043 1 1 113 TYR HE1 H 5.102 15.372 6.369 1.00 . A A . 113 TYR HE1 1 1
10 24044 1 1 113 TYR HE2 H 4.607 11.919 3.860 1.00 . A A . 113 TYR HE2 1 1
10 24045 1 1 113 TYR HH H 5.826 15.196 4.191 1.00 . A A . 113 TYR HH 1 1
10 24046 1 1 113 TYR N N 4.176 10.784 8.540 1.00 . A A . 113 TYR N 1 1
10 24047 1 1 113 TYR O O 1.881 10.448 10.930 1.00 . A A . 113 TYR O 1 1
10 24048 1 1 113 TYR OH O 5.850 14.241 4.102 1.00 . A A . 113 TYR OH 1 1
10 24049 1 1 114 GLY C C 1.483 7.167 9.800 1.00 . A A . 114 GLY C 1 1
10 24050 1 1 114 GLY CA C 0.658 8.441 9.610 1.00 . A A . 114 GLY CA 1 1
10 24051 1 1 114 GLY H H 1.680 9.478 8.019 1.00 . A A . 114 GLY H 1 1
10 24052 1 1 114 GLY HA2 H 0.301 8.790 10.569 1.00 . A A . 114 GLY HA2 1 1
10 24053 1 1 114 GLY HA3 H -0.182 8.231 8.966 1.00 . A A . 114 GLY HA3 1 1
10 24054 1 1 114 GLY N N 1.516 9.489 8.987 1.00 . A A . 114 GLY N 1 1
10 24055 1 1 114 GLY O O 2.599 7.070 9.328 1.00 . A A . 114 GLY O 1 1
10 24056 1 1 115 ARG C C 0.850 3.854 11.317 1.00 . A A . 115 ARG C 1 1
10 24057 1 1 115 ARG CA C 1.734 4.936 10.689 1.00 . A A . 115 ARG CA 1 1
10 24058 1 1 115 ARG CB C 2.919 5.222 11.614 1.00 . A A . 115 ARG CB 1 1
10 24059 1 1 115 ARG CD C 2.668 4.489 13.990 1.00 . A A . 115 ARG CD 1 1
10 24060 1 1 115 ARG CG C 2.401 5.622 12.996 1.00 . A A . 115 ARG CG 1 1
10 24061 1 1 115 ARG CZ C 4.735 4.569 15.251 1.00 . A A . 115 ARG CZ 1 1
10 24062 1 1 115 ARG H H 0.054 6.279 10.861 1.00 . A A . 115 ARG H 1 1
10 24063 1 1 115 ARG HA H 2.102 4.586 9.736 1.00 . A A . 115 ARG HA 1 1
10 24064 1 1 115 ARG HB2 H 3.530 4.335 11.700 1.00 . A A . 115 ARG HB2 1 1
10 24065 1 1 115 ARG HB3 H 3.508 6.028 11.205 1.00 . A A . 115 ARG HB3 1 1
10 24066 1 1 115 ARG HD2 H 2.250 4.748 14.952 1.00 . A A . 115 ARG HD2 1 1
10 24067 1 1 115 ARG HD3 H 2.210 3.580 13.630 1.00 . A A . 115 ARG HD3 1 1
10 24068 1 1 115 ARG HE H 4.656 3.938 13.370 1.00 . A A . 115 ARG HE 1 1
10 24069 1 1 115 ARG HG2 H 2.909 6.517 13.325 1.00 . A A . 115 ARG HG2 1 1
10 24070 1 1 115 ARG HG3 H 1.339 5.810 12.944 1.00 . A A . 115 ARG HG3 1 1
10 24071 1 1 115 ARG HH11 H 4.011 2.971 16.215 1.00 . A A . 115 ARG HH11 1 1
10 24072 1 1 115 ARG HH12 H 5.041 4.004 17.147 1.00 . A A . 115 ARG HH12 1 1
10 24073 1 1 115 ARG HH21 H 5.599 6.234 14.550 1.00 . A A . 115 ARG HH21 1 1
10 24074 1 1 115 ARG HH22 H 5.940 5.852 16.205 1.00 . A A . 115 ARG HH22 1 1
10 24075 1 1 115 ARG N N 0.954 6.189 10.484 1.00 . A A . 115 ARG N 1 1
10 24076 1 1 115 ARG NE N 4.138 4.286 14.126 1.00 . A A . 115 ARG NE 1 1
10 24077 1 1 115 ARG NH1 N 4.583 3.787 16.285 1.00 . A A . 115 ARG NH1 1 1
10 24078 1 1 115 ARG NH2 N 5.483 5.635 15.342 1.00 . A A . 115 ARG NH2 1 1
10 24079 1 1 115 ARG O O 0.477 3.932 12.471 1.00 . A A . 115 ARG O 1 1
10 24080 1 1 116 LEU C C 0.135 0.414 10.486 1.00 . A A . 116 LEU C 1 1
10 24081 1 1 116 LEU CA C -0.318 1.733 11.113 1.00 . A A . 116 LEU CA 1 1
10 24082 1 1 116 LEU CB C -1.796 1.976 10.779 1.00 . A A . 116 LEU CB 1 1
10 24083 1 1 116 LEU CD1 C -3.060 2.418 8.671 1.00 . A A . 116 LEU CD1 1 1
10 24084 1 1 116 LEU CD2 C -2.223 4.325 10.050 1.00 . A A . 116 LEU CD2 1 1
10 24085 1 1 116 LEU CG C -1.922 2.904 9.569 1.00 . A A . 116 LEU CG 1 1
10 24086 1 1 116 LEU H H 0.847 2.790 9.640 1.00 . A A . 116 LEU H 1 1
10 24087 1 1 116 LEU HA H -0.192 1.684 12.184 1.00 . A A . 116 LEU HA 1 1
10 24088 1 1 116 LEU HB2 H -2.270 1.031 10.556 1.00 . A A . 116 LEU HB2 1 1
10 24089 1 1 116 LEU HB3 H -2.284 2.429 11.629 1.00 . A A . 116 LEU HB3 1 1
10 24090 1 1 116 LEU HD11 H -3.517 3.263 8.180 1.00 . A A . 116 LEU HD11 1 1
10 24091 1 1 116 LEU HD12 H -3.798 1.906 9.270 1.00 . A A . 116 LEU HD12 1 1
10 24092 1 1 116 LEU HD13 H -2.667 1.739 7.928 1.00 . A A . 116 LEU HD13 1 1
10 24093 1 1 116 LEU HD21 H -1.693 4.512 10.972 1.00 . A A . 116 LEU HD21 1 1
10 24094 1 1 116 LEU HD22 H -3.285 4.432 10.216 1.00 . A A . 116 LEU HD22 1 1
10 24095 1 1 116 LEU HD23 H -1.902 5.034 9.301 1.00 . A A . 116 LEU HD23 1 1
10 24096 1 1 116 LEU HG H -0.999 2.898 9.012 1.00 . A A . 116 LEU HG 1 1
10 24097 1 1 116 LEU N N 0.526 2.837 10.565 1.00 . A A . 116 LEU N 1 1
10 24098 1 1 116 LEU O O -0.492 -0.104 9.584 1.00 . A A . 116 LEU O 1 1
10 24099 1 1 117 HIS C C 1.439 -2.562 11.324 1.00 . A A . 117 HIS C 1 1
10 24100 1 1 117 HIS CA C 1.734 -1.401 10.372 1.00 . A A . 117 HIS CA 1 1
10 24101 1 1 117 HIS CB C 3.246 -1.294 10.160 1.00 . A A . 117 HIS CB 1 1
10 24102 1 1 117 HIS CD2 C 4.141 0.270 12.073 1.00 . A A . 117 HIS CD2 1 1
10 24103 1 1 117 HIS CE1 C 4.957 -1.259 13.374 1.00 . A A . 117 HIS CE1 1 1
10 24104 1 1 117 HIS CG C 3.911 -0.937 11.461 1.00 . A A . 117 HIS CG 1 1
10 24105 1 1 117 HIS H H 1.725 0.317 11.671 1.00 . A A . 117 HIS H 1 1
10 24106 1 1 117 HIS HA H 1.251 -1.582 9.424 1.00 . A A . 117 HIS HA 1 1
10 24107 1 1 117 HIS HB2 H 3.627 -2.242 9.808 1.00 . A A . 117 HIS HB2 1 1
10 24108 1 1 117 HIS HB3 H 3.452 -0.528 9.428 1.00 . A A . 117 HIS HB3 1 1
10 24109 1 1 117 HIS HD1 H 4.437 -2.867 12.160 1.00 . A A . 117 HIS HD1 1 1
10 24110 1 1 117 HIS HD2 H 3.852 1.233 11.677 1.00 . A A . 117 HIS HD2 1 1
10 24111 1 1 117 HIS HE1 H 5.439 -1.755 14.203 1.00 . A A . 117 HIS HE1 1 1
10 24112 1 1 117 HIS N N 1.229 -0.125 10.949 1.00 . A A . 117 HIS N 1 1
10 24113 1 1 117 HIS ND1 N 4.439 -1.899 12.308 1.00 . A A . 117 HIS ND1 1 1
10 24114 1 1 117 HIS NE2 N 4.801 0.065 13.280 1.00 . A A . 117 HIS NE2 1 1
10 24115 1 1 117 HIS O O 1.246 -2.372 12.508 1.00 . A A . 117 HIS O 1 1
10 24116 1 1 118 GLU C C -0.370 -5.047 11.952 1.00 . A A . 118 GLU C 1 1
10 24117 1 1 118 GLU CA C 1.131 -4.946 11.680 1.00 . A A . 118 GLU CA 1 1
10 24118 1 1 118 GLU CB C 1.885 -4.798 13.004 1.00 . A A . 118 GLU CB 1 1
10 24119 1 1 118 GLU CD C 2.789 -6.030 14.981 1.00 . A A . 118 GLU CD 1 1
10 24120 1 1 118 GLU CG C 2.141 -6.182 13.603 1.00 . A A . 118 GLU CG 1 1
10 24121 1 1 118 GLU H H 1.565 -3.892 9.851 1.00 . A A . 118 GLU H 1 1
10 24122 1 1 118 GLU HA H 1.464 -5.843 11.178 1.00 . A A . 118 GLU HA 1 1
10 24123 1 1 118 GLU HB2 H 2.826 -4.299 12.828 1.00 . A A . 118 GLU HB2 1 1
10 24124 1 1 118 GLU HB3 H 1.291 -4.215 13.692 1.00 . A A . 118 GLU HB3 1 1
10 24125 1 1 118 GLU HG2 H 1.205 -6.711 13.700 1.00 . A A . 118 GLU HG2 1 1
10 24126 1 1 118 GLU HG3 H 2.805 -6.736 12.956 1.00 . A A . 118 GLU HG3 1 1
10 24127 1 1 118 GLU N N 1.406 -3.765 10.810 1.00 . A A . 118 GLU N 1 1
10 24128 1 1 118 GLU O O -0.847 -4.675 13.006 1.00 . A A . 118 GLU O 1 1
10 24129 1 1 118 GLU OE1 O 3.272 -4.949 15.272 1.00 . A A . 118 GLU OE1 1 1
10 24130 1 1 118 GLU OE2 O 2.790 -6.998 15.723 1.00 . A A . 118 GLU OE2 1 1
10 24131 1 1 119 GLN C C -3.089 -6.953 10.536 1.00 . A A . 119 GLN C 1 1
10 24132 1 1 119 GLN CA C -2.588 -5.676 11.214 1.00 . A A . 119 GLN CA 1 1
10 24133 1 1 119 GLN CB C -3.290 -4.465 10.597 1.00 . A A . 119 GLN CB 1 1
10 24134 1 1 119 GLN CD C -2.922 -2.988 12.578 1.00 . A A . 119 GLN CD 1 1
10 24135 1 1 119 GLN CG C -2.620 -3.182 11.091 1.00 . A A . 119 GLN CG 1 1
10 24136 1 1 119 GLN H H -0.717 -5.843 10.167 1.00 . A A . 119 GLN H 1 1
10 24137 1 1 119 GLN HA H -2.804 -5.719 12.271 1.00 . A A . 119 GLN HA 1 1
10 24138 1 1 119 GLN HB2 H -3.217 -4.519 9.521 1.00 . A A . 119 GLN HB2 1 1
10 24139 1 1 119 GLN HB3 H -4.328 -4.462 10.890 1.00 . A A . 119 GLN HB3 1 1
10 24140 1 1 119 GLN HE21 H -4.857 -3.387 12.382 1.00 . A A . 119 GLN HE21 1 1
10 24141 1 1 119 GLN HE22 H -4.347 -3.026 13.959 1.00 . A A . 119 GLN HE22 1 1
10 24142 1 1 119 GLN HG2 H -1.552 -3.254 10.946 1.00 . A A . 119 GLN HG2 1 1
10 24143 1 1 119 GLN HG3 H -3.003 -2.339 10.536 1.00 . A A . 119 GLN HG3 1 1
10 24144 1 1 119 GLN N N -1.120 -5.549 11.009 1.00 . A A . 119 GLN N 1 1
10 24145 1 1 119 GLN NE2 N -4.144 -3.147 13.009 1.00 . A A . 119 GLN NE2 1 1
10 24146 1 1 119 GLN O O -2.780 -7.221 9.391 1.00 . A A . 119 GLN O 1 1
10 24147 1 1 119 GLN OE1 O -2.037 -2.691 13.356 1.00 . A A . 119 GLN OE1 1 1
10 24148 1 1 120 GLN C C -5.351 -8.639 9.493 1.00 . A A . 120 GLN C 1 1
10 24149 1 1 120 GLN CA C -4.388 -8.996 10.624 1.00 . A A . 120 GLN CA 1 1
10 24150 1 1 120 GLN CB C -5.128 -9.809 11.689 1.00 . A A . 120 GLN CB 1 1
10 24151 1 1 120 GLN CD C -5.021 -10.122 14.164 1.00 . A A . 120 GLN CD 1 1
10 24152 1 1 120 GLN CG C -4.199 -10.064 12.876 1.00 . A A . 120 GLN CG 1 1
10 24153 1 1 120 GLN H H -4.103 -7.504 12.152 1.00 . A A . 120 GLN H 1 1
10 24154 1 1 120 GLN HA H -3.567 -9.576 10.231 1.00 . A A . 120 GLN HA 1 1
10 24155 1 1 120 GLN HB2 H -5.997 -9.258 12.022 1.00 . A A . 120 GLN HB2 1 1
10 24156 1 1 120 GLN HB3 H -5.439 -10.753 11.268 1.00 . A A . 120 GLN HB3 1 1
10 24157 1 1 120 GLN HE21 H -5.601 -12.000 13.875 1.00 . A A . 120 GLN HE21 1 1
10 24158 1 1 120 GLN HE22 H -6.185 -11.270 15.293 1.00 . A A . 120 GLN HE22 1 1
10 24159 1 1 120 GLN HG2 H -3.683 -11.002 12.734 1.00 . A A . 120 GLN HG2 1 1
10 24160 1 1 120 GLN HG3 H -3.477 -9.264 12.947 1.00 . A A . 120 GLN HG3 1 1
10 24161 1 1 120 GLN N N -3.864 -7.740 11.232 1.00 . A A . 120 GLN N 1 1
10 24162 1 1 120 GLN NE2 N -5.655 -11.222 14.469 1.00 . A A . 120 GLN NE2 1 1
10 24163 1 1 120 GLN O O -5.918 -7.564 9.465 1.00 . A A . 120 GLN O 1 1
10 24164 1 1 120 GLN OE1 O -5.087 -9.159 14.901 1.00 . A A . 120 GLN OE1 1 1
10 24165 1 1 121 ILE C C -7.399 -10.402 7.185 1.00 . A A . 121 ILE C 1 1
10 24166 1 1 121 ILE CA C -6.462 -9.220 7.428 1.00 . A A . 121 ILE CA 1 1
10 24167 1 1 121 ILE CB C -5.647 -8.965 6.167 1.00 . A A . 121 ILE CB 1 1
10 24168 1 1 121 ILE CD1 C -4.932 -6.715 6.993 1.00 . A A . 121 ILE CD1 1 1
10 24169 1 1 121 ILE CG1 C -4.444 -8.081 6.505 1.00 . A A . 121 ILE CG1 1 1
10 24170 1 1 121 ILE CG2 C -6.520 -8.267 5.125 1.00 . A A . 121 ILE CG2 1 1
10 24171 1 1 121 ILE H H -5.072 -10.384 8.584 1.00 . A A . 121 ILE H 1 1
10 24172 1 1 121 ILE HA H -7.042 -8.341 7.663 1.00 . A A . 121 ILE HA 1 1
10 24173 1 1 121 ILE HB H -5.306 -9.911 5.777 1.00 . A A . 121 ILE HB 1 1
10 24174 1 1 121 ILE HD11 H -5.896 -6.826 7.467 1.00 . A A . 121 ILE HD11 1 1
10 24175 1 1 121 ILE HD12 H -5.018 -6.042 6.154 1.00 . A A . 121 ILE HD12 1 1
10 24176 1 1 121 ILE HD13 H -4.226 -6.314 7.705 1.00 . A A . 121 ILE HD13 1 1
10 24177 1 1 121 ILE HG12 H -3.857 -8.552 7.279 1.00 . A A . 121 ILE HG12 1 1
10 24178 1 1 121 ILE HG13 H -3.836 -7.949 5.623 1.00 . A A . 121 ILE HG13 1 1
10 24179 1 1 121 ILE HG21 H -6.073 -8.377 4.148 1.00 . A A . 121 ILE HG21 1 1
10 24180 1 1 121 ILE HG22 H -6.601 -7.218 5.368 1.00 . A A . 121 ILE HG22 1 1
10 24181 1 1 121 ILE HG23 H -7.503 -8.713 5.122 1.00 . A A . 121 ILE HG23 1 1
10 24182 1 1 121 ILE N N -5.540 -9.525 8.553 1.00 . A A . 121 ILE N 1 1
10 24183 1 1 121 ILE O O -6.995 -11.547 7.194 1.00 . A A . 121 ILE O 1 1
10 24184 1 1 122 THR C C -9.746 -11.513 5.241 1.00 . A A . 122 THR C 1 1
10 24185 1 1 122 THR CA C -9.637 -11.209 6.730 1.00 . A A . 122 THR CA 1 1
10 24186 1 1 122 THR CB C -11.002 -10.766 7.239 1.00 . A A . 122 THR CB 1 1
10 24187 1 1 122 THR CG2 C -11.169 -11.257 8.662 1.00 . A A . 122 THR CG2 1 1
10 24188 1 1 122 THR H H -8.949 -9.196 6.980 1.00 . A A . 122 THR H 1 1
10 24189 1 1 122 THR HA H -9.332 -12.099 7.258 1.00 . A A . 122 THR HA 1 1
10 24190 1 1 122 THR HB H -11.778 -11.190 6.620 1.00 . A A . 122 THR HB 1 1
10 24191 1 1 122 THR HG1 H -11.808 -9.105 6.622 1.00 . A A . 122 THR HG1 1 1
10 24192 1 1 122 THR HG21 H -12.086 -10.867 9.075 1.00 . A A . 122 THR HG21 1 1
10 24193 1 1 122 THR HG22 H -10.330 -10.915 9.251 1.00 . A A . 122 THR HG22 1 1
10 24194 1 1 122 THR HG23 H -11.199 -12.337 8.660 1.00 . A A . 122 THR HG23 1 1
10 24195 1 1 122 THR N N -8.652 -10.124 6.972 1.00 . A A . 122 THR N 1 1
10 24196 1 1 122 THR O O -9.085 -10.916 4.413 1.00 . A A . 122 THR O 1 1
10 24197 1 1 122 THR OG1 O -11.085 -9.347 7.205 1.00 . A A . 122 THR OG1 1 1
10 24198 1 1 123 THR C C -11.450 -11.623 2.746 1.00 . A A . 123 THR C 1 1
10 24199 1 1 123 THR CA C -10.777 -12.794 3.464 1.00 . A A . 123 THR CA 1 1
10 24200 1 1 123 THR CB C -11.661 -14.038 3.351 1.00 . A A . 123 THR CB 1 1
10 24201 1 1 123 THR CG2 C -10.787 -15.292 3.377 1.00 . A A . 123 THR CG2 1 1
10 24202 1 1 123 THR H H -11.121 -12.898 5.594 1.00 . A A . 123 THR H 1 1
10 24203 1 1 123 THR HA H -9.815 -12.991 3.016 1.00 . A A . 123 THR HA 1 1
10 24204 1 1 123 THR HB H -12.211 -14.007 2.423 1.00 . A A . 123 THR HB 1 1
10 24205 1 1 123 THR HG1 H -13.157 -13.314 4.362 1.00 . A A . 123 THR HG1 1 1
10 24206 1 1 123 THR HG21 H -9.969 -15.145 4.066 1.00 . A A . 123 THR HG21 1 1
10 24207 1 1 123 THR HG22 H -10.395 -15.479 2.387 1.00 . A A . 123 THR HG22 1 1
10 24208 1 1 123 THR HG23 H -11.379 -16.138 3.695 1.00 . A A . 123 THR HG23 1 1
10 24209 1 1 123 THR N N -10.595 -12.440 4.899 1.00 . A A . 123 THR N 1 1
10 24210 1 1 123 THR O O -11.451 -11.542 1.534 1.00 . A A . 123 THR O 1 1
10 24211 1 1 123 THR OG1 O -12.572 -14.070 4.441 1.00 . A A . 123 THR OG1 1 1
10 24212 1 1 124 GLU C C -11.761 -8.329 2.924 1.00 . A A . 124 GLU C 1 1
10 24213 1 1 124 GLU CA C -12.691 -9.543 2.858 1.00 . A A . 124 GLU CA 1 1
10 24214 1 1 124 GLU CB C -13.989 -9.233 3.608 1.00 . A A . 124 GLU CB 1 1
10 24215 1 1 124 GLU CD C -16.129 -10.388 4.182 1.00 . A A . 124 GLU CD 1 1
10 24216 1 1 124 GLU CG C -14.608 -10.536 4.119 1.00 . A A . 124 GLU CG 1 1
10 24217 1 1 124 GLU H H -12.004 -10.800 4.465 1.00 . A A . 124 GLU H 1 1
10 24218 1 1 124 GLU HA H -12.915 -9.770 1.827 1.00 . A A . 124 GLU HA 1 1
10 24219 1 1 124 GLU HB2 H -13.775 -8.583 4.443 1.00 . A A . 124 GLU HB2 1 1
10 24220 1 1 124 GLU HB3 H -14.682 -8.746 2.939 1.00 . A A . 124 GLU HB3 1 1
10 24221 1 1 124 GLU HG2 H -14.351 -11.344 3.449 1.00 . A A . 124 GLU HG2 1 1
10 24222 1 1 124 GLU HG3 H -14.228 -10.752 5.106 1.00 . A A . 124 GLU HG3 1 1
10 24223 1 1 124 GLU N N -12.018 -10.714 3.490 1.00 . A A . 124 GLU N 1 1
10 24224 1 1 124 GLU O O -10.612 -8.437 3.303 1.00 . A A . 124 GLU O 1 1
10 24225 1 1 124 GLU OE1 O -16.586 -9.323 4.564 1.00 . A A . 124 GLU OE1 1 1
10 24226 1 1 124 GLU OE2 O -16.812 -11.342 3.849 1.00 . A A . 124 GLU OE2 1 1
10 24227 1 1 125 TRP C C -11.512 -5.281 3.963 1.00 . A A . 125 TRP C 1 1
10 24228 1 1 125 TRP CA C -11.391 -5.957 2.597 1.00 . A A . 125 TRP CA 1 1
10 24229 1 1 125 TRP CB C -11.838 -4.987 1.503 1.00 . A A . 125 TRP CB 1 1
10 24230 1 1 125 TRP CD1 C -12.355 -6.185 -0.662 1.00 . A A . 125 TRP CD1 1 1
10 24231 1 1 125 TRP CD2 C -10.198 -5.560 -0.512 1.00 . A A . 125 TRP CD2 1 1
10 24232 1 1 125 TRP CE2 C -10.346 -6.213 -1.758 1.00 . A A . 125 TRP CE2 1 1
10 24233 1 1 125 TRP CE3 C -8.927 -5.066 -0.169 1.00 . A A . 125 TRP CE3 1 1
10 24234 1 1 125 TRP CG C -11.489 -5.555 0.165 1.00 . A A . 125 TRP CG 1 1
10 24235 1 1 125 TRP CH2 C -8.015 -5.874 -2.278 1.00 . A A . 125 TRP CH2 1 1
10 24236 1 1 125 TRP CZ2 C -9.272 -6.370 -2.633 1.00 . A A . 125 TRP CZ2 1 1
10 24237 1 1 125 TRP CZ3 C -7.842 -5.222 -1.048 1.00 . A A . 125 TRP CZ3 1 1
10 24238 1 1 125 TRP H H -13.178 -7.110 2.255 1.00 . A A . 125 TRP H 1 1
10 24239 1 1 125 TRP HA H -10.363 -6.236 2.428 1.00 . A A . 125 TRP HA 1 1
10 24240 1 1 125 TRP HB2 H -12.907 -4.842 1.565 1.00 . A A . 125 TRP HB2 1 1
10 24241 1 1 125 TRP HB3 H -11.338 -4.039 1.634 1.00 . A A . 125 TRP HB3 1 1
10 24242 1 1 125 TRP HD1 H -13.402 -6.355 -0.464 1.00 . A A . 125 TRP HD1 1 1
10 24243 1 1 125 TRP HE1 H -12.077 -7.052 -2.562 1.00 . A A . 125 TRP HE1 1 1
10 24244 1 1 125 TRP HE3 H -8.784 -4.562 0.776 1.00 . A A . 125 TRP HE3 1 1
10 24245 1 1 125 TRP HH2 H -7.178 -5.991 -2.949 1.00 . A A . 125 TRP HH2 1 1
10 24246 1 1 125 TRP HZ2 H -9.409 -6.873 -3.579 1.00 . A A . 125 TRP HZ2 1 1
10 24247 1 1 125 TRP HZ3 H -6.871 -4.839 -0.775 1.00 . A A . 125 TRP HZ3 1 1
10 24248 1 1 125 TRP N N -12.249 -7.176 2.559 1.00 . A A . 125 TRP N 1 1
10 24249 1 1 125 TRP NE1 N -11.678 -6.576 -1.804 1.00 . A A . 125 TRP NE1 1 1
10 24250 1 1 125 TRP O O -12.592 -5.122 4.497 1.00 . A A . 125 TRP O 1 1
10 24251 1 1 126 GLN C C -10.185 -2.705 5.672 1.00 . A A . 126 GLN C 1 1
10 24252 1 1 126 GLN CA C -10.457 -4.204 5.860 1.00 . A A . 126 GLN CA 1 1
10 24253 1 1 126 GLN CB C -9.382 -4.803 6.770 1.00 . A A . 126 GLN CB 1 1
10 24254 1 1 126 GLN CD C -10.672 -6.225 8.368 1.00 . A A . 126 GLN CD 1 1
10 24255 1 1 126 GLN CG C -9.920 -4.904 8.199 1.00 . A A . 126 GLN CG 1 1
10 24256 1 1 126 GLN H H -9.549 -5.009 4.082 1.00 . A A . 126 GLN H 1 1
10 24257 1 1 126 GLN HA H -11.427 -4.355 6.303 1.00 . A A . 126 GLN HA 1 1
10 24258 1 1 126 GLN HB2 H -9.116 -5.788 6.413 1.00 . A A . 126 GLN HB2 1 1
10 24259 1 1 126 GLN HB3 H -8.508 -4.169 6.761 1.00 . A A . 126 GLN HB3 1 1
10 24260 1 1 126 GLN HE21 H -9.500 -6.868 9.836 1.00 . A A . 126 GLN HE21 1 1
10 24261 1 1 126 GLN HE22 H -10.750 -7.927 9.389 1.00 . A A . 126 GLN HE22 1 1
10 24262 1 1 126 GLN HG2 H -9.097 -4.866 8.897 1.00 . A A . 126 GLN HG2 1 1
10 24263 1 1 126 GLN HG3 H -10.593 -4.082 8.390 1.00 . A A . 126 GLN HG3 1 1
10 24264 1 1 126 GLN N N -10.409 -4.875 4.532 1.00 . A A . 126 GLN N 1 1
10 24265 1 1 126 GLN NE2 N -10.275 -7.077 9.273 1.00 . A A . 126 GLN NE2 1 1
10 24266 1 1 126 GLN O O -9.148 -2.332 5.157 1.00 . A A . 126 GLN O 1 1
10 24267 1 1 126 GLN OE1 O -11.633 -6.485 7.671 1.00 . A A . 126 GLN OE1 1 1
10 24268 1 1 127 PRO C C -10.124 0.150 7.079 1.00 . A A . 127 PRO C 1 1
10 24269 1 1 127 PRO CA C -11.007 -0.423 5.965 1.00 . A A . 127 PRO CA 1 1
10 24270 1 1 127 PRO CB C -12.449 0.065 6.118 1.00 . A A . 127 PRO CB 1 1
10 24271 1 1 127 PRO CD C -12.387 -2.339 6.703 1.00 . A A . 127 PRO CD 1 1
10 24272 1 1 127 PRO CG C -13.209 -1.049 6.877 1.00 . A A . 127 PRO CG 1 1
10 24273 1 1 127 PRO HA H -10.627 -0.147 4.995 1.00 . A A . 127 PRO HA 1 1
10 24274 1 1 127 PRO HB2 H -12.469 0.987 6.687 1.00 . A A . 127 PRO HB2 1 1
10 24275 1 1 127 PRO HB3 H -12.897 0.216 5.149 1.00 . A A . 127 PRO HB3 1 1
10 24276 1 1 127 PRO HD2 H -12.200 -2.798 7.665 1.00 . A A . 127 PRO HD2 1 1
10 24277 1 1 127 PRO HD3 H -12.899 -3.027 6.047 1.00 . A A . 127 PRO HD3 1 1
10 24278 1 1 127 PRO HG2 H -13.288 -0.794 7.925 1.00 . A A . 127 PRO HG2 1 1
10 24279 1 1 127 PRO HG3 H -14.192 -1.182 6.452 1.00 . A A . 127 PRO HG3 1 1
10 24280 1 1 127 PRO N N -11.124 -1.887 6.086 1.00 . A A . 127 PRO N 1 1
10 24281 1 1 127 PRO O O -10.506 0.179 8.232 1.00 . A A . 127 PRO O 1 1
10 24282 1 1 128 PHE C C -7.729 2.635 7.353 1.00 . A A . 128 PHE C 1 1
10 24283 1 1 128 PHE CA C -8.058 1.205 7.769 1.00 . A A . 128 PHE CA 1 1
10 24284 1 1 128 PHE CB C -6.771 0.396 7.834 1.00 . A A . 128 PHE CB 1 1
10 24285 1 1 128 PHE CD1 C -6.773 0.164 10.345 1.00 . A A . 128 PHE CD1 1 1
10 24286 1 1 128 PHE CD2 C -6.723 -1.844 8.986 1.00 . A A . 128 PHE CD2 1 1
10 24287 1 1 128 PHE CE1 C -6.758 -0.622 11.503 1.00 . A A . 128 PHE CE1 1 1
10 24288 1 1 128 PHE CE2 C -6.707 -2.629 10.144 1.00 . A A . 128 PHE CE2 1 1
10 24289 1 1 128 PHE CG C -6.756 -0.448 9.086 1.00 . A A . 128 PHE CG 1 1
10 24290 1 1 128 PHE CZ C -6.724 -2.018 11.403 1.00 . A A . 128 PHE CZ 1 1
10 24291 1 1 128 PHE H H -8.666 0.600 5.807 1.00 . A A . 128 PHE H 1 1
10 24292 1 1 128 PHE HA H -8.546 1.203 8.732 1.00 . A A . 128 PHE HA 1 1
10 24293 1 1 128 PHE HB2 H -6.704 -0.244 6.966 1.00 . A A . 128 PHE HB2 1 1
10 24294 1 1 128 PHE HB3 H -5.937 1.074 7.844 1.00 . A A . 128 PHE HB3 1 1
10 24295 1 1 128 PHE HD1 H -6.799 1.241 10.422 1.00 . A A . 128 PHE HD1 1 1
10 24296 1 1 128 PHE HD2 H -6.710 -2.315 8.014 1.00 . A A . 128 PHE HD2 1 1
10 24297 1 1 128 PHE HE1 H -6.771 -0.151 12.476 1.00 . A A . 128 PHE HE1 1 1
10 24298 1 1 128 PHE HE2 H -6.682 -3.705 10.066 1.00 . A A . 128 PHE HE2 1 1
10 24299 1 1 128 PHE HZ H -6.712 -2.625 12.297 1.00 . A A . 128 PHE HZ 1 1
10 24300 1 1 128 PHE N N -8.954 0.620 6.742 1.00 . A A . 128 PHE N 1 1
10 24301 1 1 128 PHE O O -7.408 2.894 6.214 1.00 . A A . 128 PHE O 1 1
10 24302 1 1 129 THR C C -6.968 5.768 9.026 1.00 . A A . 129 THR C 1 1
10 24303 1 1 129 THR CA C -7.499 4.973 7.850 1.00 . A A . 129 THR CA 1 1
10 24304 1 1 129 THR CB C -8.755 5.665 7.328 1.00 . A A . 129 THR CB 1 1
10 24305 1 1 129 THR CG2 C -9.726 5.899 8.482 1.00 . A A . 129 THR CG2 1 1
10 24306 1 1 129 THR H H -8.068 3.358 9.165 1.00 . A A . 129 THR H 1 1
10 24307 1 1 129 THR HA H -6.755 4.962 7.067 1.00 . A A . 129 THR HA 1 1
10 24308 1 1 129 THR HB H -9.218 5.051 6.590 1.00 . A A . 129 THR HB 1 1
10 24309 1 1 129 THR HG1 H -9.163 7.499 6.823 1.00 . A A . 129 THR HG1 1 1
10 24310 1 1 129 THR HG21 H -10.673 6.246 8.094 1.00 . A A . 129 THR HG21 1 1
10 24311 1 1 129 THR HG22 H -9.315 6.643 9.148 1.00 . A A . 129 THR HG22 1 1
10 24312 1 1 129 THR HG23 H -9.874 4.975 9.022 1.00 . A A . 129 THR HG23 1 1
10 24313 1 1 129 THR N N -7.807 3.572 8.247 1.00 . A A . 129 THR N 1 1
10 24314 1 1 129 THR O O -6.898 5.306 10.148 1.00 . A A . 129 THR O 1 1
10 24315 1 1 129 THR OG1 O -8.407 6.913 6.744 1.00 . A A . 129 THR OG1 1 1
10 24316 1 1 130 PHE C C -5.925 9.290 9.238 1.00 . A A . 130 PHE C 1 1
10 24317 1 1 130 PHE CA C -6.077 7.879 9.812 1.00 . A A . 130 PHE CA 1 1
10 24318 1 1 130 PHE CB C -4.721 7.369 10.306 1.00 . A A . 130 PHE CB 1 1
10 24319 1 1 130 PHE CD1 C -3.985 5.817 8.458 1.00 . A A . 130 PHE CD1 1 1
10 24320 1 1 130 PHE CD2 C -2.844 7.940 8.723 1.00 . A A . 130 PHE CD2 1 1
10 24321 1 1 130 PHE CE1 C -3.152 5.505 7.376 1.00 . A A . 130 PHE CE1 1 1
10 24322 1 1 130 PHE CE2 C -2.013 7.628 7.640 1.00 . A A . 130 PHE CE2 1 1
10 24323 1 1 130 PHE CG C -3.831 7.035 9.131 1.00 . A A . 130 PHE CG 1 1
10 24324 1 1 130 PHE CZ C -2.167 6.411 6.968 1.00 . A A . 130 PHE CZ 1 1
10 24325 1 1 130 PHE H H -6.702 7.298 7.825 1.00 . A A . 130 PHE H 1 1
10 24326 1 1 130 PHE HA H -6.773 7.905 10.637 1.00 . A A . 130 PHE HA 1 1
10 24327 1 1 130 PHE HB2 H -4.248 8.132 10.906 1.00 . A A . 130 PHE HB2 1 1
10 24328 1 1 130 PHE HB3 H -4.869 6.483 10.905 1.00 . A A . 130 PHE HB3 1 1
10 24329 1 1 130 PHE HD1 H -4.745 5.117 8.773 1.00 . A A . 130 PHE HD1 1 1
10 24330 1 1 130 PHE HD2 H -2.726 8.879 9.241 1.00 . A A . 130 PHE HD2 1 1
10 24331 1 1 130 PHE HE1 H -3.272 4.565 6.857 1.00 . A A . 130 PHE HE1 1 1
10 24332 1 1 130 PHE HE2 H -1.254 8.327 7.325 1.00 . A A . 130 PHE HE2 1 1
10 24333 1 1 130 PHE HZ H -1.525 6.170 6.133 1.00 . A A . 130 PHE HZ 1 1
10 24334 1 1 130 PHE N N -6.607 6.977 8.750 1.00 . A A . 130 PHE N 1 1
10 24335 1 1 130 PHE O O -6.196 9.526 8.078 1.00 . A A . 130 PHE O 1 1
10 24336 1 1 131 GLU C C -4.013 12.206 9.965 1.00 . A A . 131 GLU C 1 1
10 24337 1 1 131 GLU CA C -5.357 11.624 9.520 1.00 . A A . 131 GLU CA 1 1
10 24338 1 1 131 GLU CB C -6.492 12.493 10.066 1.00 . A A . 131 GLU CB 1 1
10 24339 1 1 131 GLU CD C -8.963 12.642 10.405 1.00 . A A . 131 GLU CD 1 1
10 24340 1 1 131 GLU CG C -7.819 11.745 9.927 1.00 . A A . 131 GLU CG 1 1
10 24341 1 1 131 GLU H H -5.300 10.029 10.973 1.00 . A A . 131 GLU H 1 1
10 24342 1 1 131 GLU HA H -5.403 11.612 8.442 1.00 . A A . 131 GLU HA 1 1
10 24343 1 1 131 GLU HB2 H -6.308 12.711 11.109 1.00 . A A . 131 GLU HB2 1 1
10 24344 1 1 131 GLU HB3 H -6.540 13.415 9.508 1.00 . A A . 131 GLU HB3 1 1
10 24345 1 1 131 GLU HG2 H -7.976 11.481 8.891 1.00 . A A . 131 GLU HG2 1 1
10 24346 1 1 131 GLU HG3 H -7.793 10.849 10.527 1.00 . A A . 131 GLU HG3 1 1
10 24347 1 1 131 GLU N N -5.508 10.233 10.037 1.00 . A A . 131 GLU N 1 1
10 24348 1 1 131 GLU O O -3.460 11.822 10.976 1.00 . A A . 131 GLU O 1 1
10 24349 1 1 131 GLU OE1 O -8.807 13.267 11.441 1.00 . A A . 131 GLU OE1 1 1
10 24350 1 1 131 GLU OE2 O -9.976 12.689 9.726 1.00 . A A . 131 GLU OE2 1 1
10 24351 1 1 132 PHE C C -1.993 15.039 8.770 1.00 . A A . 132 PHE C 1 1
10 24352 1 1 132 PHE CA C -2.187 13.757 9.583 1.00 . A A . 132 PHE CA 1 1
10 24353 1 1 132 PHE CB C -1.049 12.779 9.281 1.00 . A A . 132 PHE CB 1 1
10 24354 1 1 132 PHE CD1 C 0.674 13.088 11.095 1.00 . A A . 132 PHE CD1 1 1
10 24355 1 1 132 PHE CD2 C -0.870 11.226 11.258 1.00 . A A . 132 PHE CD2 1 1
10 24356 1 1 132 PHE CE1 C 1.275 12.695 12.297 1.00 . A A . 132 PHE CE1 1 1
10 24357 1 1 132 PHE CE2 C -0.270 10.833 12.460 1.00 . A A . 132 PHE CE2 1 1
10 24358 1 1 132 PHE CG C -0.399 12.353 10.576 1.00 . A A . 132 PHE CG 1 1
10 24359 1 1 132 PHE CZ C 0.803 11.567 12.980 1.00 . A A . 132 PHE CZ 1 1
10 24360 1 1 132 PHE H H -3.958 13.431 8.405 1.00 . A A . 132 PHE H 1 1
10 24361 1 1 132 PHE HA H -2.188 13.995 10.636 1.00 . A A . 132 PHE HA 1 1
10 24362 1 1 132 PHE HB2 H -1.444 11.912 8.773 1.00 . A A . 132 PHE HB2 1 1
10 24363 1 1 132 PHE HB3 H -0.315 13.262 8.653 1.00 . A A . 132 PHE HB3 1 1
10 24364 1 1 132 PHE HD1 H 1.038 13.958 10.569 1.00 . A A . 132 PHE HD1 1 1
10 24365 1 1 132 PHE HD2 H -1.698 10.659 10.858 1.00 . A A . 132 PHE HD2 1 1
10 24366 1 1 132 PHE HE1 H 2.103 13.261 12.697 1.00 . A A . 132 PHE HE1 1 1
10 24367 1 1 132 PHE HE2 H -0.634 9.962 12.986 1.00 . A A . 132 PHE HE2 1 1
10 24368 1 1 132 PHE HZ H 1.267 11.263 13.906 1.00 . A A . 132 PHE HZ 1 1
10 24369 1 1 132 PHE N N -3.490 13.137 9.214 1.00 . A A . 132 PHE N 1 1
10 24370 1 1 132 PHE O O -2.629 15.241 7.754 1.00 . A A . 132 PHE O 1 1
10 24371 1 1 133 THR C C 0.558 17.248 8.003 1.00 . A A . 133 THR C 1 1
10 24372 1 1 133 THR CA C -0.906 17.178 8.462 1.00 . A A . 133 THR CA 1 1
10 24373 1 1 133 THR CB C -1.263 18.363 9.385 1.00 . A A . 133 THR CB 1 1
10 24374 1 1 133 THR CG2 C -0.190 19.457 9.329 1.00 . A A . 133 THR CG2 1 1
10 24375 1 1 133 THR H H -0.627 15.735 10.032 1.00 . A A . 133 THR H 1 1
10 24376 1 1 133 THR HA H -1.551 17.196 7.595 1.00 . A A . 133 THR HA 1 1
10 24377 1 1 133 THR HB H -1.351 18.007 10.401 1.00 . A A . 133 THR HB 1 1
10 24378 1 1 133 THR HG1 H -2.485 19.020 8.022 1.00 . A A . 133 THR HG1 1 1
10 24379 1 1 133 THR HG21 H -0.144 19.867 8.332 1.00 . A A . 133 THR HG21 1 1
10 24380 1 1 133 THR HG22 H 0.768 19.030 9.587 1.00 . A A . 133 THR HG22 1 1
10 24381 1 1 133 THR HG23 H -0.436 20.240 10.031 1.00 . A A . 133 THR HG23 1 1
10 24382 1 1 133 THR N N -1.127 15.910 9.209 1.00 . A A . 133 THR N 1 1
10 24383 1 1 133 THR O O 1.454 16.782 8.678 1.00 . A A . 133 THR O 1 1
10 24384 1 1 133 THR OG1 O -2.508 18.913 8.976 1.00 . A A . 133 THR OG1 1 1
10 24385 1 1 134 VAL C C 3.055 18.663 7.404 1.00 . A A . 134 VAL C 1 1
10 24386 1 1 134 VAL CA C 2.200 17.944 6.360 1.00 . A A . 134 VAL CA 1 1
10 24387 1 1 134 VAL CB C 2.206 18.732 5.054 1.00 . A A . 134 VAL CB 1 1
10 24388 1 1 134 VAL CG1 C 3.488 18.420 4.289 1.00 . A A . 134 VAL CG1 1 1
10 24389 1 1 134 VAL CG2 C 0.999 18.325 4.205 1.00 . A A . 134 VAL CG2 1 1
10 24390 1 1 134 VAL H H 0.064 18.208 6.337 1.00 . A A . 134 VAL H 1 1
10 24391 1 1 134 VAL HA H 2.605 16.957 6.184 1.00 . A A . 134 VAL HA 1 1
10 24392 1 1 134 VAL HB H 2.158 19.789 5.270 1.00 . A A . 134 VAL HB 1 1
10 24393 1 1 134 VAL HG11 H 3.317 17.586 3.623 1.00 . A A . 134 VAL HG11 1 1
10 24394 1 1 134 VAL HG12 H 4.271 18.166 4.991 1.00 . A A . 134 VAL HG12 1 1
10 24395 1 1 134 VAL HG13 H 3.781 19.284 3.715 1.00 . A A . 134 VAL HG13 1 1
10 24396 1 1 134 VAL HG21 H 0.122 18.851 4.551 1.00 . A A . 134 VAL HG21 1 1
10 24397 1 1 134 VAL HG22 H 0.839 17.260 4.294 1.00 . A A . 134 VAL HG22 1 1
10 24398 1 1 134 VAL HG23 H 1.185 18.576 3.171 1.00 . A A . 134 VAL HG23 1 1
10 24399 1 1 134 VAL N N 0.801 17.833 6.862 1.00 . A A . 134 VAL N 1 1
10 24400 1 1 134 VAL O O 2.879 19.837 7.666 1.00 . A A . 134 VAL O 1 1
10 24401 1 1 135 SER C C 6.009 19.311 8.381 1.00 . A A . 135 SER C 1 1
10 24402 1 1 135 SER CA C 4.839 18.588 9.046 1.00 . A A . 135 SER CA 1 1
10 24403 1 1 135 SER CB C 5.387 17.495 9.956 1.00 . A A . 135 SER CB 1 1
10 24404 1 1 135 SER H H 4.088 17.015 7.783 1.00 . A A . 135 SER H 1 1
10 24405 1 1 135 SER HA H 4.262 19.289 9.629 1.00 . A A . 135 SER HA 1 1
10 24406 1 1 135 SER HB2 H 5.593 16.613 9.370 1.00 . A A . 135 SER HB2 1 1
10 24407 1 1 135 SER HB3 H 6.303 17.838 10.417 1.00 . A A . 135 SER HB3 1 1
10 24408 1 1 135 SER HG H 4.827 17.329 11.812 1.00 . A A . 135 SER HG 1 1
10 24409 1 1 135 SER N N 3.972 17.962 8.008 1.00 . A A . 135 SER N 1 1
10 24410 1 1 135 SER O O 6.381 20.403 8.764 1.00 . A A . 135 SER O 1 1
10 24411 1 1 135 SER OG O 4.424 17.182 10.953 1.00 . A A . 135 SER OG 1 1
10 24412 1 1 136 ASP C C 7.237 20.268 5.606 1.00 . A A . 136 ASP C 1 1
10 24413 1 1 136 ASP CA C 7.752 19.343 6.698 1.00 . A A . 136 ASP CA 1 1
10 24414 1 1 136 ASP CB C 8.603 18.255 6.057 1.00 . A A . 136 ASP CB 1 1
10 24415 1 1 136 ASP CG C 9.917 18.857 5.557 1.00 . A A . 136 ASP CG 1 1
10 24416 1 1 136 ASP H H 6.281 17.822 7.101 1.00 . A A . 136 ASP H 1 1
10 24417 1 1 136 ASP HA H 8.340 19.902 7.405 1.00 . A A . 136 ASP HA 1 1
10 24418 1 1 136 ASP HB2 H 8.810 17.484 6.784 1.00 . A A . 136 ASP HB2 1 1
10 24419 1 1 136 ASP HB3 H 8.061 17.833 5.224 1.00 . A A . 136 ASP HB3 1 1
10 24420 1 1 136 ASP N N 6.598 18.705 7.391 1.00 . A A . 136 ASP N 1 1
10 24421 1 1 136 ASP O O 7.956 21.099 5.087 1.00 . A A . 136 ASP O 1 1
10 24422 1 1 136 ASP OD1 O 10.684 19.327 6.383 1.00 . A A . 136 ASP OD1 1 1
10 24423 1 1 136 ASP OD2 O 10.136 18.839 4.356 1.00 . A A . 136 ASP OD2 1 1
10 24424 1 1 137 GLN C C 5.703 20.255 2.828 1.00 . A A . 137 GLN C 1 1
10 24425 1 1 137 GLN CA C 5.392 20.923 4.164 1.00 . A A . 137 GLN CA 1 1
10 24426 1 1 137 GLN CB C 5.967 22.343 4.183 1.00 . A A . 137 GLN CB 1 1
10 24427 1 1 137 GLN CD C 5.139 24.015 5.846 1.00 . A A . 137 GLN CD 1 1
10 24428 1 1 137 GLN CG C 6.079 22.829 5.630 1.00 . A A . 137 GLN CG 1 1
10 24429 1 1 137 GLN H H 5.475 19.396 5.674 1.00 . A A . 137 GLN H 1 1
10 24430 1 1 137 GLN HA H 4.321 20.964 4.304 1.00 . A A . 137 GLN HA 1 1
10 24431 1 1 137 GLN HB2 H 6.945 22.342 3.724 1.00 . A A . 137 GLN HB2 1 1
10 24432 1 1 137 GLN HB3 H 5.312 23.003 3.634 1.00 . A A . 137 GLN HB3 1 1
10 24433 1 1 137 GLN HE21 H 6.330 24.901 7.165 1.00 . A A . 137 GLN HE21 1 1
10 24434 1 1 137 GLN HE22 H 4.883 25.721 6.829 1.00 . A A . 137 GLN HE22 1 1
10 24435 1 1 137 GLN HG2 H 5.809 22.026 6.301 1.00 . A A . 137 GLN HG2 1 1
10 24436 1 1 137 GLN HG3 H 7.095 23.137 5.828 1.00 . A A . 137 GLN HG3 1 1
10 24437 1 1 137 GLN N N 6.001 20.097 5.244 1.00 . A A . 137 GLN N 1 1
10 24438 1 1 137 GLN NE2 N 5.478 24.958 6.683 1.00 . A A . 137 GLN NE2 1 1
10 24439 1 1 137 GLN O O 5.800 20.899 1.801 1.00 . A A . 137 GLN O 1 1
10 24440 1 1 137 GLN OE1 O 4.083 24.085 5.249 1.00 . A A . 137 GLN OE1 1 1
10 24441 1 1 138 GLU C C 4.919 18.139 0.712 1.00 . A A . 138 GLU C 1 1
10 24442 1 1 138 GLU CA C 6.174 18.230 1.578 1.00 . A A . 138 GLU CA 1 1
10 24443 1 1 138 GLU CB C 6.667 16.822 1.913 1.00 . A A . 138 GLU CB 1 1
10 24444 1 1 138 GLU CD C 8.977 16.180 1.204 1.00 . A A . 138 GLU CD 1 1
10 24445 1 1 138 GLU CG C 8.150 16.877 2.286 1.00 . A A . 138 GLU CG 1 1
10 24446 1 1 138 GLU H H 5.781 18.461 3.689 1.00 . A A . 138 GLU H 1 1
10 24447 1 1 138 GLU HA H 6.943 18.758 1.035 1.00 . A A . 138 GLU HA 1 1
10 24448 1 1 138 GLU HB2 H 6.099 16.431 2.745 1.00 . A A . 138 GLU HB2 1 1
10 24449 1 1 138 GLU HB3 H 6.537 16.181 1.054 1.00 . A A . 138 GLU HB3 1 1
10 24450 1 1 138 GLU HG2 H 8.460 17.908 2.370 1.00 . A A . 138 GLU HG2 1 1
10 24451 1 1 138 GLU HG3 H 8.301 16.378 3.231 1.00 . A A . 138 GLU HG3 1 1
10 24452 1 1 138 GLU N N 5.864 18.958 2.841 1.00 . A A . 138 GLU N 1 1
10 24453 1 1 138 GLU O O 3.924 17.563 1.102 1.00 . A A . 138 GLU O 1 1
10 24454 1 1 138 GLU OE1 O 8.414 15.855 0.172 1.00 . A A . 138 GLU OE1 1 1
10 24455 1 1 138 GLU OE2 O 10.160 15.983 1.428 1.00 . A A . 138 GLU OE2 1 1
10 24456 1 1 139 THR C C 3.741 17.250 -2.029 1.00 . A A . 139 THR C 1 1
10 24457 1 1 139 THR CA C 3.780 18.627 -1.364 1.00 . A A . 139 THR CA 1 1
10 24458 1 1 139 THR CB C 3.889 19.713 -2.437 1.00 . A A . 139 THR CB 1 1
10 24459 1 1 139 THR CG2 C 3.617 21.081 -1.810 1.00 . A A . 139 THR CG2 1 1
10 24460 1 1 139 THR H H 5.782 19.145 -0.766 1.00 . A A . 139 THR H 1 1
10 24461 1 1 139 THR HA H 2.881 18.776 -0.787 1.00 . A A . 139 THR HA 1 1
10 24462 1 1 139 THR HB H 3.162 19.527 -3.214 1.00 . A A . 139 THR HB 1 1
10 24463 1 1 139 THR HG1 H 5.741 20.305 -2.492 1.00 . A A . 139 THR HG1 1 1
10 24464 1 1 139 THR HG21 H 3.246 20.950 -0.804 1.00 . A A . 139 THR HG21 1 1
10 24465 1 1 139 THR HG22 H 2.880 21.608 -2.399 1.00 . A A . 139 THR HG22 1 1
10 24466 1 1 139 THR HG23 H 4.532 21.653 -1.784 1.00 . A A . 139 THR HG23 1 1
10 24467 1 1 139 THR N N 4.965 18.694 -0.467 1.00 . A A . 139 THR N 1 1
10 24468 1 1 139 THR O O 2.823 16.926 -2.754 1.00 . A A . 139 THR O 1 1
10 24469 1 1 139 THR OG1 O 5.195 19.696 -2.995 1.00 . A A . 139 THR OG1 1 1
10 24470 1 1 140 VAL C C 5.264 14.070 -1.360 1.00 . A A . 140 VAL C 1 1
10 24471 1 1 140 VAL CA C 4.751 15.076 -2.392 1.00 . A A . 140 VAL CA 1 1
10 24472 1 1 140 VAL CB C 5.669 15.073 -3.616 1.00 . A A . 140 VAL CB 1 1
10 24473 1 1 140 VAL CG1 C 5.964 13.630 -4.034 1.00 . A A . 140 VAL CG1 1 1
10 24474 1 1 140 VAL CG2 C 4.978 15.802 -4.769 1.00 . A A . 140 VAL CG2 1 1
10 24475 1 1 140 VAL H H 5.464 16.714 -1.190 1.00 . A A . 140 VAL H 1 1
10 24476 1 1 140 VAL HA H 3.751 14.804 -2.691 1.00 . A A . 140 VAL HA 1 1
10 24477 1 1 140 VAL HB H 6.595 15.574 -3.373 1.00 . A A . 140 VAL HB 1 1
10 24478 1 1 140 VAL HG11 H 6.458 13.115 -3.224 1.00 . A A . 140 VAL HG11 1 1
10 24479 1 1 140 VAL HG12 H 6.605 13.630 -4.903 1.00 . A A . 140 VAL HG12 1 1
10 24480 1 1 140 VAL HG13 H 5.038 13.125 -4.270 1.00 . A A . 140 VAL HG13 1 1
10 24481 1 1 140 VAL HG21 H 3.939 15.510 -4.807 1.00 . A A . 140 VAL HG21 1 1
10 24482 1 1 140 VAL HG22 H 5.460 15.544 -5.700 1.00 . A A . 140 VAL HG22 1 1
10 24483 1 1 140 VAL HG23 H 5.045 16.869 -4.612 1.00 . A A . 140 VAL HG23 1 1
10 24484 1 1 140 VAL N N 4.733 16.435 -1.782 1.00 . A A . 140 VAL N 1 1
10 24485 1 1 140 VAL O O 6.269 14.290 -0.712 1.00 . A A . 140 VAL O 1 1
10 24486 1 1 141 ILE C C 4.746 10.551 -0.734 1.00 . A A . 141 ILE C 1 1
10 24487 1 1 141 ILE CA C 5.035 11.955 -0.208 1.00 . A A . 141 ILE CA 1 1
10 24488 1 1 141 ILE CB C 4.298 12.157 1.115 1.00 . A A . 141 ILE CB 1 1
10 24489 1 1 141 ILE CD1 C 1.946 11.426 1.502 1.00 . A A . 141 ILE CD1 1 1
10 24490 1 1 141 ILE CG1 C 2.830 12.484 0.841 1.00 . A A . 141 ILE CG1 1 1
10 24491 1 1 141 ILE CG2 C 4.944 13.304 1.887 1.00 . A A . 141 ILE CG2 1 1
10 24492 1 1 141 ILE H H 3.775 12.812 -1.733 1.00 . A A . 141 ILE H 1 1
10 24493 1 1 141 ILE HA H 6.098 12.063 -0.045 1.00 . A A . 141 ILE HA 1 1
10 24494 1 1 141 ILE HB H 4.363 11.251 1.701 1.00 . A A . 141 ILE HB 1 1
10 24495 1 1 141 ILE HD11 H 2.528 10.533 1.681 1.00 . A A . 141 ILE HD11 1 1
10 24496 1 1 141 ILE HD12 H 1.117 11.191 0.853 1.00 . A A . 141 ILE HD12 1 1
10 24497 1 1 141 ILE HD13 H 1.572 11.806 2.442 1.00 . A A . 141 ILE HD13 1 1
10 24498 1 1 141 ILE HG12 H 2.596 13.457 1.246 1.00 . A A . 141 ILE HG12 1 1
10 24499 1 1 141 ILE HG13 H 2.653 12.484 -0.224 1.00 . A A . 141 ILE HG13 1 1
10 24500 1 1 141 ILE HG21 H 5.083 14.148 1.228 1.00 . A A . 141 ILE HG21 1 1
10 24501 1 1 141 ILE HG22 H 5.903 12.982 2.269 1.00 . A A . 141 ILE HG22 1 1
10 24502 1 1 141 ILE HG23 H 4.305 13.589 2.709 1.00 . A A . 141 ILE HG23 1 1
10 24503 1 1 141 ILE N N 4.584 12.969 -1.201 1.00 . A A . 141 ILE N 1 1
10 24504 1 1 141 ILE O O 4.095 10.375 -1.745 1.00 . A A . 141 ILE O 1 1
10 24505 1 1 142 ARG C C 4.693 7.269 0.709 1.00 . A A . 142 ARG C 1 1
10 24506 1 1 142 ARG CA C 4.986 8.153 -0.504 1.00 . A A . 142 ARG CA 1 1
10 24507 1 1 142 ARG CB C 6.238 7.633 -1.216 1.00 . A A . 142 ARG CB 1 1
10 24508 1 1 142 ARG CD C 8.640 8.186 -0.775 1.00 . A A . 142 ARG CD 1 1
10 24509 1 1 142 ARG CG C 7.386 7.517 -0.209 1.00 . A A . 142 ARG CG 1 1
10 24510 1 1 142 ARG CZ C 10.142 7.784 -2.634 1.00 . A A . 142 ARG CZ 1 1
10 24511 1 1 142 ARG H H 5.748 9.723 0.763 1.00 . A A . 142 ARG H 1 1
10 24512 1 1 142 ARG HA H 4.147 8.129 -1.183 1.00 . A A . 142 ARG HA 1 1
10 24513 1 1 142 ARG HB2 H 6.031 6.663 -1.644 1.00 . A A . 142 ARG HB2 1 1
10 24514 1 1 142 ARG HB3 H 6.518 8.321 -2.001 1.00 . A A . 142 ARG HB3 1 1
10 24515 1 1 142 ARG HD2 H 8.374 9.133 -1.220 1.00 . A A . 142 ARG HD2 1 1
10 24516 1 1 142 ARG HD3 H 9.353 8.350 0.022 1.00 . A A . 142 ARG HD3 1 1
10 24517 1 1 142 ARG HE H 8.978 6.365 -1.876 1.00 . A A . 142 ARG HE 1 1
10 24518 1 1 142 ARG HG2 H 7.106 8.003 0.713 1.00 . A A . 142 ARG HG2 1 1
10 24519 1 1 142 ARG HG3 H 7.593 6.474 -0.018 1.00 . A A . 142 ARG HG3 1 1
10 24520 1 1 142 ARG HH11 H 9.038 9.373 -3.148 1.00 . A A . 142 ARG HH11 1 1
10 24521 1 1 142 ARG HH12 H 10.589 9.260 -3.911 1.00 . A A . 142 ARG HH12 1 1
10 24522 1 1 142 ARG HH21 H 11.454 6.308 -2.312 1.00 . A A . 142 ARG HH21 1 1
10 24523 1 1 142 ARG HH22 H 11.957 7.523 -3.437 1.00 . A A . 142 ARG HH22 1 1
10 24524 1 1 142 ARG N N 5.228 9.551 -0.051 1.00 . A A . 142 ARG N 1 1
10 24525 1 1 142 ARG NE N 9.249 7.305 -1.812 1.00 . A A . 142 ARG NE 1 1
10 24526 1 1 142 ARG NH1 N 9.904 8.893 -3.282 1.00 . A A . 142 ARG NH1 1 1
10 24527 1 1 142 ARG NH2 N 11.273 7.157 -2.808 1.00 . A A . 142 ARG NH2 1 1
10 24528 1 1 142 ARG O O 5.395 7.310 1.697 1.00 . A A . 142 ARG O 1 1
10 24529 1 1 143 ALA C C 3.916 4.191 1.569 1.00 . A A . 143 ALA C 1 1
10 24530 1 1 143 ALA CA C 3.325 5.589 1.792 1.00 . A A . 143 ALA CA 1 1
10 24531 1 1 143 ALA CB C 1.805 5.476 1.912 1.00 . A A . 143 ALA CB 1 1
10 24532 1 1 143 ALA H H 3.100 6.462 -0.154 1.00 . A A . 143 ALA H 1 1
10 24533 1 1 143 ALA HA H 3.725 6.013 2.690 1.00 . A A . 143 ALA HA 1 1
10 24534 1 1 143 ALA HB1 H 1.364 6.459 1.849 1.00 . A A . 143 ALA HB1 1 1
10 24535 1 1 143 ALA HB2 H 1.551 5.027 2.861 1.00 . A A . 143 ALA HB2 1 1
10 24536 1 1 143 ALA HB3 H 1.428 4.858 1.109 1.00 . A A . 143 ALA HB3 1 1
10 24537 1 1 143 ALA N N 3.660 6.472 0.645 1.00 . A A . 143 ALA N 1 1
10 24538 1 1 143 ALA O O 3.444 3.455 0.726 1.00 . A A . 143 ALA O 1 1
10 24539 1 1 144 PRO C C 4.775 1.461 2.928 1.00 . A A . 144 PRO C 1 1
10 24540 1 1 144 PRO CA C 5.599 2.555 2.234 1.00 . A A . 144 PRO CA 1 1
10 24541 1 1 144 PRO CB C 6.929 2.772 2.961 1.00 . A A . 144 PRO CB 1 1
10 24542 1 1 144 PRO CD C 5.514 4.762 3.352 1.00 . A A . 144 PRO CD 1 1
10 24543 1 1 144 PRO CG C 6.715 3.975 3.907 1.00 . A A . 144 PRO CG 1 1
10 24544 1 1 144 PRO HA H 5.782 2.297 1.204 1.00 . A A . 144 PRO HA 1 1
10 24545 1 1 144 PRO HB2 H 7.187 1.889 3.530 1.00 . A A . 144 PRO HB2 1 1
10 24546 1 1 144 PRO HB3 H 7.707 3.000 2.251 1.00 . A A . 144 PRO HB3 1 1
10 24547 1 1 144 PRO HD2 H 4.801 4.964 4.137 1.00 . A A . 144 PRO HD2 1 1
10 24548 1 1 144 PRO HD3 H 5.845 5.677 2.894 1.00 . A A . 144 PRO HD3 1 1
10 24549 1 1 144 PRO HG2 H 6.502 3.625 4.908 1.00 . A A . 144 PRO HG2 1 1
10 24550 1 1 144 PRO HG3 H 7.591 4.605 3.911 1.00 . A A . 144 PRO HG3 1 1
10 24551 1 1 144 PRO N N 4.931 3.864 2.331 1.00 . A A . 144 PRO N 1 1
10 24552 1 1 144 PRO O O 4.641 1.436 4.135 1.00 . A A . 144 PRO O 1 1
10 24553 1 1 145 ILE C C 4.411 -1.778 2.824 1.00 . A A . 145 ILE C 1 1
10 24554 1 1 145 ILE CA C 3.464 -0.578 2.752 1.00 . A A . 145 ILE CA 1 1
10 24555 1 1 145 ILE CB C 2.264 -0.876 1.836 1.00 . A A . 145 ILE CB 1 1
10 24556 1 1 145 ILE CD1 C 0.584 0.158 0.301 1.00 . A A . 145 ILE CD1 1 1
10 24557 1 1 145 ILE CG1 C 1.785 0.435 1.202 1.00 . A A . 145 ILE CG1 1 1
10 24558 1 1 145 ILE CG2 C 1.106 -1.485 2.626 1.00 . A A . 145 ILE CG2 1 1
10 24559 1 1 145 ILE H H 4.395 0.576 1.196 1.00 . A A . 145 ILE H 1 1
10 24560 1 1 145 ILE HA H 3.123 -0.314 3.743 1.00 . A A . 145 ILE HA 1 1
10 24561 1 1 145 ILE HB H 2.562 -1.565 1.063 1.00 . A A . 145 ILE HB 1 1
10 24562 1 1 145 ILE HD11 H -0.327 0.392 0.833 1.00 . A A . 145 ILE HD11 1 1
10 24563 1 1 145 ILE HD12 H 0.578 -0.884 0.018 1.00 . A A . 145 ILE HD12 1 1
10 24564 1 1 145 ILE HD13 H 0.650 0.772 -0.586 1.00 . A A . 145 ILE HD13 1 1
10 24565 1 1 145 ILE HG12 H 1.497 1.124 1.983 1.00 . A A . 145 ILE HG12 1 1
10 24566 1 1 145 ILE HG13 H 2.581 0.869 0.617 1.00 . A A . 145 ILE HG13 1 1
10 24567 1 1 145 ILE HG21 H 0.217 -1.495 2.000 1.00 . A A . 145 ILE HG21 1 1
10 24568 1 1 145 ILE HG22 H 0.920 -0.892 3.508 1.00 . A A . 145 ILE HG22 1 1
10 24569 1 1 145 ILE HG23 H 1.354 -2.496 2.915 1.00 . A A . 145 ILE HG23 1 1
10 24570 1 1 145 ILE N N 4.250 0.543 2.165 1.00 . A A . 145 ILE N 1 1
10 24571 1 1 145 ILE O O 5.146 -2.035 1.896 1.00 . A A . 145 ILE O 1 1
10 24572 1 1 146 HIS C C 4.756 -4.954 3.669 1.00 . A A . 146 HIS C 1 1
10 24573 1 1 146 HIS CA C 5.424 -3.623 3.997 1.00 . A A . 146 HIS CA 1 1
10 24574 1 1 146 HIS CB C 6.024 -3.700 5.401 1.00 . A A . 146 HIS CB 1 1
10 24575 1 1 146 HIS CD2 C 7.668 -1.725 5.940 1.00 . A A . 146 HIS CD2 1 1
10 24576 1 1 146 HIS CE1 C 6.201 -0.263 6.575 1.00 . A A . 146 HIS CE1 1 1
10 24577 1 1 146 HIS CG C 6.437 -2.326 5.842 1.00 . A A . 146 HIS CG 1 1
10 24578 1 1 146 HIS H H 3.895 -2.258 4.684 1.00 . A A . 146 HIS H 1 1
10 24579 1 1 146 HIS HA H 6.222 -3.451 3.289 1.00 . A A . 146 HIS HA 1 1
10 24580 1 1 146 HIS HB2 H 5.291 -4.098 6.084 1.00 . A A . 146 HIS HB2 1 1
10 24581 1 1 146 HIS HB3 H 6.888 -4.348 5.385 1.00 . A A . 146 HIS HB3 1 1
10 24582 1 1 146 HIS HD1 H 4.546 -1.488 6.293 1.00 . A A . 146 HIS HD1 1 1
10 24583 1 1 146 HIS HD2 H 8.610 -2.192 5.689 1.00 . A A . 146 HIS HD2 1 1
10 24584 1 1 146 HIS HE1 H 5.743 0.646 6.929 1.00 . A A . 146 HIS HE1 1 1
10 24585 1 1 146 HIS N N 4.457 -2.488 3.917 1.00 . A A . 146 HIS N 1 1
10 24586 1 1 146 HIS ND1 N 5.518 -1.374 6.251 1.00 . A A . 146 HIS ND1 1 1
10 24587 1 1 146 HIS NE2 N 7.516 -0.422 6.404 1.00 . A A . 146 HIS NE2 1 1
10 24588 1 1 146 HIS O O 3.565 -5.138 3.835 1.00 . A A . 146 HIS O 1 1
10 24589 1 1 147 PHE C C 6.196 -8.228 2.986 1.00 . A A . 147 PHE C 1 1
10 24590 1 1 147 PHE CA C 5.033 -7.239 2.871 1.00 . A A . 147 PHE CA 1 1
10 24591 1 1 147 PHE CB C 4.508 -7.241 1.433 1.00 . A A . 147 PHE CB 1 1
10 24592 1 1 147 PHE CD1 C 2.022 -7.592 1.637 1.00 . A A . 147 PHE CD1 1 1
10 24593 1 1 147 PHE CD2 C 2.849 -5.370 1.133 1.00 . A A . 147 PHE CD2 1 1
10 24594 1 1 147 PHE CE1 C 0.708 -7.110 1.603 1.00 . A A . 147 PHE CE1 1 1
10 24595 1 1 147 PHE CE2 C 1.536 -4.888 1.098 1.00 . A A . 147 PHE CE2 1 1
10 24596 1 1 147 PHE CG C 3.092 -6.722 1.402 1.00 . A A . 147 PHE CG 1 1
10 24597 1 1 147 PHE CZ C 0.465 -5.759 1.334 1.00 . A A . 147 PHE CZ 1 1
10 24598 1 1 147 PHE H H 6.502 -5.696 3.110 1.00 . A A . 147 PHE H 1 1
10 24599 1 1 147 PHE HA H 4.242 -7.518 3.556 1.00 . A A . 147 PHE HA 1 1
10 24600 1 1 147 PHE HB2 H 5.134 -6.610 0.821 1.00 . A A . 147 PHE HB2 1 1
10 24601 1 1 147 PHE HB3 H 4.528 -8.249 1.046 1.00 . A A . 147 PHE HB3 1 1
10 24602 1 1 147 PHE HD1 H 2.209 -8.635 1.845 1.00 . A A . 147 PHE HD1 1 1
10 24603 1 1 147 PHE HD2 H 3.677 -4.698 0.952 1.00 . A A . 147 PHE HD2 1 1
10 24604 1 1 147 PHE HE1 H -0.118 -7.782 1.785 1.00 . A A . 147 PHE HE1 1 1
10 24605 1 1 147 PHE HE2 H 1.348 -3.845 0.890 1.00 . A A . 147 PHE HE2 1 1
10 24606 1 1 147 PHE HZ H -0.549 -5.387 1.306 1.00 . A A . 147 PHE HZ 1 1
10 24607 1 1 147 PHE N N 5.547 -5.888 3.216 1.00 . A A . 147 PHE N 1 1
10 24608 1 1 147 PHE O O 7.348 -7.851 2.902 1.00 . A A . 147 PHE O 1 1
10 24609 1 1 148 GLY C C 7.131 -10.951 4.740 1.00 . A A . 148 GLY C 1 1
10 24610 1 1 148 GLY CA C 7.018 -10.478 3.292 1.00 . A A . 148 GLY CA 1 1
10 24611 1 1 148 GLY H H 4.983 -9.770 3.242 1.00 . A A . 148 GLY H 1 1
10 24612 1 1 148 GLY HA2 H 6.811 -11.321 2.649 1.00 . A A . 148 GLY HA2 1 1
10 24613 1 1 148 GLY HA3 H 7.949 -10.019 2.994 1.00 . A A . 148 GLY HA3 1 1
10 24614 1 1 148 GLY N N 5.914 -9.483 3.175 1.00 . A A . 148 GLY N 1 1
10 24615 1 1 148 GLY O O 8.184 -10.896 5.343 1.00 . A A . 148 GLY O 1 1
10 24616 1 1 149 TYR C C 5.479 -13.283 6.794 1.00 . A A . 149 TYR C 1 1
10 24617 1 1 149 TYR CA C 6.091 -11.892 6.715 1.00 . A A . 149 TYR CA 1 1
10 24618 1 1 149 TYR CB C 5.297 -10.931 7.603 1.00 . A A . 149 TYR CB 1 1
10 24619 1 1 149 TYR CD1 C 7.298 -9.402 7.490 1.00 . A A . 149 TYR CD1 1 1
10 24620 1 1 149 TYR CD2 C 5.080 -8.423 7.485 1.00 . A A . 149 TYR CD2 1 1
10 24621 1 1 149 TYR CE1 C 7.864 -8.124 7.418 1.00 . A A . 149 TYR CE1 1 1
10 24622 1 1 149 TYR CE2 C 5.645 -7.143 7.413 1.00 . A A . 149 TYR CE2 1 1
10 24623 1 1 149 TYR CG C 5.906 -9.552 7.524 1.00 . A A . 149 TYR CG 1 1
10 24624 1 1 149 TYR CZ C 7.037 -6.994 7.379 1.00 . A A . 149 TYR CZ 1 1
10 24625 1 1 149 TYR H H 5.212 -11.450 4.800 1.00 . A A . 149 TYR H 1 1
10 24626 1 1 149 TYR HA H 7.114 -11.941 7.060 1.00 . A A . 149 TYR HA 1 1
10 24627 1 1 149 TYR HB2 H 4.272 -10.892 7.265 1.00 . A A . 149 TYR HB2 1 1
10 24628 1 1 149 TYR HB3 H 5.327 -11.279 8.625 1.00 . A A . 149 TYR HB3 1 1
10 24629 1 1 149 TYR HD1 H 7.936 -10.273 7.520 1.00 . A A . 149 TYR HD1 1 1
10 24630 1 1 149 TYR HD2 H 4.007 -8.538 7.511 1.00 . A A . 149 TYR HD2 1 1
10 24631 1 1 149 TYR HE1 H 8.936 -8.008 7.393 1.00 . A A . 149 TYR HE1 1 1
10 24632 1 1 149 TYR HE2 H 5.007 -6.273 7.383 1.00 . A A . 149 TYR HE2 1 1
10 24633 1 1 149 TYR HH H 8.061 -5.662 6.472 1.00 . A A . 149 TYR HH 1 1
10 24634 1 1 149 TYR N N 6.052 -11.414 5.305 1.00 . A A . 149 TYR N 1 1
10 24635 1 1 149 TYR O O 4.735 -13.702 5.930 1.00 . A A . 149 TYR O 1 1
10 24636 1 1 149 TYR OH O 7.594 -5.733 7.308 1.00 . A A . 149 TYR OH 1 1
10 24637 1 1 150 ALA C C 3.734 -15.279 8.208 1.00 . A A . 150 ALA C 1 1
10 24638 1 1 150 ALA CA C 5.245 -15.368 7.987 1.00 . A A . 150 ALA CA 1 1
10 24639 1 1 150 ALA CB C 5.918 -16.015 9.190 1.00 . A A . 150 ALA CB 1 1
10 24640 1 1 150 ALA H H 6.400 -13.636 8.507 1.00 . A A . 150 ALA H 1 1
10 24641 1 1 150 ALA HA H 5.451 -15.948 7.100 1.00 . A A . 150 ALA HA 1 1
10 24642 1 1 150 ALA HB1 H 5.214 -16.086 10.005 1.00 . A A . 150 ALA HB1 1 1
10 24643 1 1 150 ALA HB2 H 6.759 -15.404 9.492 1.00 . A A . 150 ALA HB2 1 1
10 24644 1 1 150 ALA HB3 H 6.265 -17.002 8.923 1.00 . A A . 150 ALA HB3 1 1
10 24645 1 1 150 ALA N N 5.794 -14.001 7.828 1.00 . A A . 150 ALA N 1 1
10 24646 1 1 150 ALA O O 2.987 -16.159 7.830 1.00 . A A . 150 ALA O 1 1
10 24647 1 1 151 ALA C C 1.124 -13.778 7.705 1.00 . A A . 151 ALA C 1 1
10 24648 1 1 151 ALA CA C 1.817 -14.048 9.041 1.00 . A A . 151 ALA CA 1 1
10 24649 1 1 151 ALA CB C 1.587 -12.866 9.971 1.00 . A A . 151 ALA CB 1 1
10 24650 1 1 151 ALA H H 3.902 -13.510 9.093 1.00 . A A . 151 ALA H 1 1
10 24651 1 1 151 ALA HA H 1.416 -14.946 9.485 1.00 . A A . 151 ALA HA 1 1
10 24652 1 1 151 ALA HB1 H 0.603 -12.941 10.408 1.00 . A A . 151 ALA HB1 1 1
10 24653 1 1 151 ALA HB2 H 1.663 -11.951 9.405 1.00 . A A . 151 ALA HB2 1 1
10 24654 1 1 151 ALA HB3 H 2.333 -12.873 10.751 1.00 . A A . 151 ALA HB3 1 1
10 24655 1 1 151 ALA N N 3.279 -14.212 8.806 1.00 . A A . 151 ALA N 1 1
10 24656 1 1 151 ALA O O -0.086 -13.819 7.593 1.00 . A A . 151 ALA O 1 1
10 24657 1 1 152 ASN C C 1.784 -14.341 4.402 1.00 . A A . 152 ASN C 1 1
10 24658 1 1 152 ASN CA C 1.295 -13.252 5.353 1.00 . A A . 152 ASN CA 1 1
10 24659 1 1 152 ASN CB C 1.746 -11.882 4.845 1.00 . A A . 152 ASN CB 1 1
10 24660 1 1 152 ASN CG C 0.531 -11.109 4.337 1.00 . A A . 152 ASN CG 1 1
10 24661 1 1 152 ASN H H 2.859 -13.484 6.802 1.00 . A A . 152 ASN H 1 1
10 24662 1 1 152 ASN HA H 0.217 -13.282 5.420 1.00 . A A . 152 ASN HA 1 1
10 24663 1 1 152 ASN HB2 H 2.213 -11.335 5.651 1.00 . A A . 152 ASN HB2 1 1
10 24664 1 1 152 ASN HB3 H 2.452 -12.011 4.039 1.00 . A A . 152 ASN HB3 1 1
10 24665 1 1 152 ASN HD21 H 1.618 -9.685 3.482 1.00 . A A . 152 ASN HD21 1 1
10 24666 1 1 152 ASN HD22 H -0.063 -9.510 3.326 1.00 . A A . 152 ASN HD22 1 1
10 24667 1 1 152 ASN N N 1.888 -13.508 6.689 1.00 . A A . 152 ASN N 1 1
10 24668 1 1 152 ASN ND2 N 0.710 -10.009 3.660 1.00 . A A . 152 ASN ND2 1 1
10 24669 1 1 152 ASN O O 1.653 -14.241 3.198 1.00 . A A . 152 ASN O 1 1
10 24670 1 1 152 ASN OD1 O -0.594 -11.508 4.560 1.00 . A A . 152 ASN OD1 1 1
10 24671 1 1 153 VAL C C 1.747 -17.470 3.788 1.00 . A A . 153 VAL C 1 1
10 24672 1 1 153 VAL CA C 2.879 -16.480 4.101 1.00 . A A . 153 VAL CA 1 1
10 24673 1 1 153 VAL CB C 4.008 -17.171 4.877 1.00 . A A . 153 VAL CB 1 1
10 24674 1 1 153 VAL CG1 C 4.102 -18.643 4.493 1.00 . A A . 153 VAL CG1 1 1
10 24675 1 1 153 VAL CG2 C 5.331 -16.474 4.561 1.00 . A A . 153 VAL CG2 1 1
10 24676 1 1 153 VAL H H 2.466 -15.436 5.919 1.00 . A A . 153 VAL H 1 1
10 24677 1 1 153 VAL HA H 3.270 -16.077 3.180 1.00 . A A . 153 VAL HA 1 1
10 24678 1 1 153 VAL HB H 3.809 -17.093 5.936 1.00 . A A . 153 VAL HB 1 1
10 24679 1 1 153 VAL HG11 H 4.278 -18.728 3.432 1.00 . A A . 153 VAL HG11 1 1
10 24680 1 1 153 VAL HG12 H 3.173 -19.130 4.745 1.00 . A A . 153 VAL HG12 1 1
10 24681 1 1 153 VAL HG13 H 4.912 -19.105 5.035 1.00 . A A . 153 VAL HG13 1 1
10 24682 1 1 153 VAL HG21 H 6.133 -16.965 5.092 1.00 . A A . 153 VAL HG21 1 1
10 24683 1 1 153 VAL HG22 H 5.272 -15.441 4.872 1.00 . A A . 153 VAL HG22 1 1
10 24684 1 1 153 VAL HG23 H 5.519 -16.521 3.499 1.00 . A A . 153 VAL HG23 1 1
10 24685 1 1 153 VAL N N 2.361 -15.381 4.945 1.00 . A A . 153 VAL N 1 1
10 24686 1 1 153 VAL O O 0.729 -17.498 4.449 1.00 . A A . 153 VAL O 1 1
10 24687 1 1 154 GLY C C -0.458 -18.578 2.206 1.00 . A A . 154 GLY C 1 1
10 24688 1 1 154 GLY CA C 0.882 -19.283 2.422 1.00 . A A . 154 GLY CA 1 1
10 24689 1 1 154 GLY H H 2.764 -18.247 2.272 1.00 . A A . 154 GLY H 1 1
10 24690 1 1 154 GLY HA2 H 1.172 -19.790 1.512 1.00 . A A . 154 GLY HA2 1 1
10 24691 1 1 154 GLY HA3 H 0.782 -20.003 3.219 1.00 . A A . 154 GLY HA3 1 1
10 24692 1 1 154 GLY N N 1.931 -18.286 2.785 1.00 . A A . 154 GLY N 1 1
10 24693 1 1 154 GLY O O -1.505 -19.125 2.490 1.00 . A A . 154 GLY O 1 1
10 24694 1 1 155 ASN C C -1.515 -15.509 0.482 1.00 . A A . 155 ASN C 1 1
10 24695 1 1 155 ASN CA C -1.723 -16.649 1.483 1.00 . A A . 155 ASN CA 1 1
10 24696 1 1 155 ASN CB C -2.224 -16.076 2.810 1.00 . A A . 155 ASN CB 1 1
10 24697 1 1 155 ASN CG C -3.428 -16.860 3.290 1.00 . A A . 155 ASN CG 1 1
10 24698 1 1 155 ASN H H 0.414 -16.943 1.486 1.00 . A A . 155 ASN H 1 1
10 24699 1 1 155 ASN HA H -2.457 -17.339 1.093 1.00 . A A . 155 ASN HA 1 1
10 24700 1 1 155 ASN HB2 H -1.447 -16.139 3.552 1.00 . A A . 155 ASN HB2 1 1
10 24701 1 1 155 ASN HB3 H -2.512 -15.046 2.678 1.00 . A A . 155 ASN HB3 1 1
10 24702 1 1 155 ASN HD21 H -3.903 -15.499 4.644 1.00 . A A . 155 ASN HD21 1 1
10 24703 1 1 155 ASN HD22 H -4.915 -16.843 4.570 1.00 . A A . 155 ASN HD22 1 1
10 24704 1 1 155 ASN N N -0.439 -17.372 1.709 1.00 . A A . 155 ASN N 1 1
10 24705 1 1 155 ASN ND2 N -4.144 -16.362 4.248 1.00 . A A . 155 ASN ND2 1 1
10 24706 1 1 155 ASN O O -0.564 -14.758 0.568 1.00 . A A . 155 ASN O 1 1
10 24707 1 1 155 ASN OD1 O -3.719 -17.929 2.793 1.00 . A A . 155 ASN OD1 1 1
10 24708 1 1 156 THR C C -2.903 -13.003 -0.855 1.00 . A A . 156 THR C 1 1
10 24709 1 1 156 THR CA C -2.280 -14.265 -1.453 1.00 . A A . 156 THR CA 1 1
10 24710 1 1 156 THR CB C -3.019 -14.651 -2.738 1.00 . A A . 156 THR CB 1 1
10 24711 1 1 156 THR CG2 C -3.038 -13.463 -3.702 1.00 . A A . 156 THR CG2 1 1
10 24712 1 1 156 THR H H -3.176 -15.976 -0.501 1.00 . A A . 156 THR H 1 1
10 24713 1 1 156 THR HA H -1.236 -14.091 -1.668 1.00 . A A . 156 THR HA 1 1
10 24714 1 1 156 THR HB H -4.034 -14.932 -2.499 1.00 . A A . 156 THR HB 1 1
10 24715 1 1 156 THR HG1 H -2.856 -16.544 -3.156 1.00 . A A . 156 THR HG1 1 1
10 24716 1 1 156 THR HG21 H -3.887 -13.552 -4.364 1.00 . A A . 156 THR HG21 1 1
10 24717 1 1 156 THR HG22 H -2.128 -13.456 -4.283 1.00 . A A . 156 THR HG22 1 1
10 24718 1 1 156 THR HG23 H -3.114 -12.544 -3.140 1.00 . A A . 156 THR HG23 1 1
10 24719 1 1 156 THR N N -2.410 -15.367 -0.458 1.00 . A A . 156 THR N 1 1
10 24720 1 1 156 THR O O -4.054 -12.996 -0.472 1.00 . A A . 156 THR O 1 1
10 24721 1 1 156 THR OG1 O -2.356 -15.747 -3.351 1.00 . A A . 156 THR OG1 1 1
10 24722 1 1 157 ILE C C -3.113 -9.709 -1.237 1.00 . A A . 157 ILE C 1 1
10 24723 1 1 157 ILE CA C -2.729 -10.706 -0.143 1.00 . A A . 157 ILE CA 1 1
10 24724 1 1 157 ILE CB C -1.698 -10.051 0.781 1.00 . A A . 157 ILE CB 1 1
10 24725 1 1 157 ILE CD1 C 0.611 -10.935 1.135 1.00 . A A . 157 ILE CD1 1 1
10 24726 1 1 157 ILE CG1 C -0.866 -11.123 1.492 1.00 . A A . 157 ILE CG1 1 1
10 24727 1 1 157 ILE CG2 C -2.419 -9.198 1.825 1.00 . A A . 157 ILE CG2 1 1
10 24728 1 1 157 ILE H H -1.222 -11.957 -1.040 1.00 . A A . 157 ILE H 1 1
10 24729 1 1 157 ILE HA H -3.609 -10.966 0.429 1.00 . A A . 157 ILE HA 1 1
10 24730 1 1 157 ILE HB H -1.046 -9.421 0.194 1.00 . A A . 157 ILE HB 1 1
10 24731 1 1 157 ILE HD11 H 1.199 -11.700 1.622 1.00 . A A . 157 ILE HD11 1 1
10 24732 1 1 157 ILE HD12 H 0.939 -9.959 1.467 1.00 . A A . 157 ILE HD12 1 1
10 24733 1 1 157 ILE HD13 H 0.734 -11.013 0.065 1.00 . A A . 157 ILE HD13 1 1
10 24734 1 1 157 ILE HG12 H -0.994 -11.026 2.559 1.00 . A A . 157 ILE HG12 1 1
10 24735 1 1 157 ILE HG13 H -1.188 -12.104 1.179 1.00 . A A . 157 ILE HG13 1 1
10 24736 1 1 157 ILE HG21 H -1.936 -8.235 1.901 1.00 . A A . 157 ILE HG21 1 1
10 24737 1 1 157 ILE HG22 H -2.382 -9.696 2.784 1.00 . A A . 157 ILE HG22 1 1
10 24738 1 1 157 ILE HG23 H -3.449 -9.062 1.530 1.00 . A A . 157 ILE HG23 1 1
10 24739 1 1 157 ILE N N -2.156 -11.940 -0.746 1.00 . A A . 157 ILE N 1 1
10 24740 1 1 157 ILE O O -2.277 -9.231 -1.978 1.00 . A A . 157 ILE O 1 1
10 24741 1 1 158 TYR C C -4.841 -7.004 -1.683 1.00 . A A . 158 TYR C 1 1
10 24742 1 1 158 TYR CA C -4.806 -8.379 -2.346 1.00 . A A . 158 TYR CA 1 1
10 24743 1 1 158 TYR CB C -6.206 -8.736 -2.855 1.00 . A A . 158 TYR CB 1 1
10 24744 1 1 158 TYR CD1 C -5.801 -11.227 -2.869 1.00 . A A . 158 TYR CD1 1 1
10 24745 1 1 158 TYR CD2 C -6.530 -10.150 -4.916 1.00 . A A . 158 TYR CD2 1 1
10 24746 1 1 158 TYR CE1 C -5.779 -12.462 -3.527 1.00 . A A . 158 TYR CE1 1 1
10 24747 1 1 158 TYR CE2 C -6.508 -11.386 -5.573 1.00 . A A . 158 TYR CE2 1 1
10 24748 1 1 158 TYR CG C -6.176 -10.069 -3.564 1.00 . A A . 158 TYR CG 1 1
10 24749 1 1 158 TYR CZ C -6.132 -12.542 -4.879 1.00 . A A . 158 TYR CZ 1 1
10 24750 1 1 158 TYR H H -5.020 -9.751 -0.698 1.00 . A A . 158 TYR H 1 1
10 24751 1 1 158 TYR HA H -4.103 -8.368 -3.169 1.00 . A A . 158 TYR HA 1 1
10 24752 1 1 158 TYR HB2 H -6.888 -8.790 -2.019 1.00 . A A . 158 TYR HB2 1 1
10 24753 1 1 158 TYR HB3 H -6.542 -7.973 -3.542 1.00 . A A . 158 TYR HB3 1 1
10 24754 1 1 158 TYR HD1 H -5.530 -11.167 -1.827 1.00 . A A . 158 TYR HD1 1 1
10 24755 1 1 158 TYR HD2 H -6.819 -9.258 -5.452 1.00 . A A . 158 TYR HD2 1 1
10 24756 1 1 158 TYR HE1 H -5.489 -13.354 -2.991 1.00 . A A . 158 TYR HE1 1 1
10 24757 1 1 158 TYR HE2 H -6.780 -11.447 -6.617 1.00 . A A . 158 TYR HE2 1 1
10 24758 1 1 158 TYR HH H -5.226 -13.898 -5.872 1.00 . A A . 158 TYR HH 1 1
10 24759 1 1 158 TYR N N -4.369 -9.370 -1.323 1.00 . A A . 158 TYR N 1 1
10 24760 1 1 158 TYR O O -5.385 -6.840 -0.608 1.00 . A A . 158 TYR O 1 1
10 24761 1 1 158 TYR OH O -6.111 -13.760 -5.527 1.00 . A A . 158 TYR OH 1 1
10 24762 1 1 159 ILE C C -4.929 -3.655 -2.575 1.00 . A A . 159 ILE C 1 1
10 24763 1 1 159 ILE CA C -4.245 -4.668 -1.659 1.00 . A A . 159 ILE CA 1 1
10 24764 1 1 159 ILE CB C -2.800 -4.226 -1.420 1.00 . A A . 159 ILE CB 1 1
10 24765 1 1 159 ILE CD1 C -0.440 -5.024 -1.219 1.00 . A A . 159 ILE CD1 1 1
10 24766 1 1 159 ILE CG1 C -1.908 -5.455 -1.227 1.00 . A A . 159 ILE CG1 1 1
10 24767 1 1 159 ILE CG2 C -2.747 -3.369 -0.158 1.00 . A A . 159 ILE CG2 1 1
10 24768 1 1 159 ILE H H -3.801 -6.164 -3.149 1.00 . A A . 159 ILE H 1 1
10 24769 1 1 159 ILE HA H -4.766 -4.711 -0.715 1.00 . A A . 159 ILE HA 1 1
10 24770 1 1 159 ILE HB H -2.452 -3.650 -2.266 1.00 . A A . 159 ILE HB 1 1
10 24771 1 1 159 ILE HD11 H 0.190 -5.894 -1.115 1.00 . A A . 159 ILE HD11 1 1
10 24772 1 1 159 ILE HD12 H -0.267 -4.353 -0.391 1.00 . A A . 159 ILE HD12 1 1
10 24773 1 1 159 ILE HD13 H -0.208 -4.520 -2.146 1.00 . A A . 159 ILE HD13 1 1
10 24774 1 1 159 ILE HG12 H -2.151 -5.934 -0.290 1.00 . A A . 159 ILE HG12 1 1
10 24775 1 1 159 ILE HG13 H -2.073 -6.147 -2.041 1.00 . A A . 159 ILE HG13 1 1
10 24776 1 1 159 ILE HG21 H -3.085 -2.369 -0.389 1.00 . A A . 159 ILE HG21 1 1
10 24777 1 1 159 ILE HG22 H -1.734 -3.332 0.210 1.00 . A A . 159 ILE HG22 1 1
10 24778 1 1 159 ILE HG23 H -3.391 -3.802 0.594 1.00 . A A . 159 ILE HG23 1 1
10 24779 1 1 159 ILE N N -4.252 -6.016 -2.292 1.00 . A A . 159 ILE N 1 1
10 24780 1 1 159 ILE O O -4.782 -3.695 -3.777 1.00 . A A . 159 ILE O 1 1
10 24781 1 1 160 ASP C C -7.034 -0.693 -1.965 1.00 . A A . 160 ASP C 1 1
10 24782 1 1 160 ASP CA C -6.351 -1.722 -2.864 1.00 . A A . 160 ASP CA 1 1
10 24783 1 1 160 ASP CB C -7.398 -2.410 -3.745 1.00 . A A . 160 ASP CB 1 1
10 24784 1 1 160 ASP CG C -8.340 -1.360 -4.343 1.00 . A A . 160 ASP CG 1 1
10 24785 1 1 160 ASP H H -5.776 -2.715 -1.041 1.00 . A A . 160 ASP H 1 1
10 24786 1 1 160 ASP HA H -5.622 -1.227 -3.488 1.00 . A A . 160 ASP HA 1 1
10 24787 1 1 160 ASP HB2 H -6.901 -2.943 -4.542 1.00 . A A . 160 ASP HB2 1 1
10 24788 1 1 160 ASP HB3 H -7.970 -3.104 -3.149 1.00 . A A . 160 ASP HB3 1 1
10 24789 1 1 160 ASP N N -5.671 -2.739 -2.017 1.00 . A A . 160 ASP N 1 1
10 24790 1 1 160 ASP O O -7.679 -1.038 -0.996 1.00 . A A . 160 ASP O 1 1
10 24791 1 1 160 ASP OD1 O -9.037 -0.714 -3.579 1.00 . A A . 160 ASP OD1 1 1
10 24792 1 1 160 ASP OD2 O -8.347 -1.222 -5.555 1.00 . A A . 160 ASP OD2 1 1
10 24793 1 1 161 GLY C C -6.577 2.609 -0.908 1.00 . A A . 161 GLY C 1 1
10 24794 1 1 161 GLY CA C -7.588 1.594 -1.443 1.00 . A A . 161 GLY CA 1 1
10 24795 1 1 161 GLY H H -6.406 0.831 -3.075 1.00 . A A . 161 GLY H 1 1
10 24796 1 1 161 GLY HA2 H -8.329 2.109 -2.038 1.00 . A A . 161 GLY HA2 1 1
10 24797 1 1 161 GLY HA3 H -8.076 1.109 -0.611 1.00 . A A . 161 GLY HA3 1 1
10 24798 1 1 161 GLY N N -6.918 0.566 -2.283 1.00 . A A . 161 GLY N 1 1
10 24799 1 1 161 GLY O O -6.956 3.624 -0.361 1.00 . A A . 161 GLY O 1 1
10 24800 1 1 162 LEU C C -4.547 4.702 -1.206 1.00 . A A . 162 LEU C 1 1
10 24801 1 1 162 LEU CA C -4.316 3.355 -0.518 1.00 . A A . 162 LEU CA 1 1
10 24802 1 1 162 LEU CB C -2.892 2.865 -0.795 1.00 . A A . 162 LEU CB 1 1
10 24803 1 1 162 LEU CD1 C -2.361 4.039 1.363 1.00 . A A . 162 LEU CD1 1 1
10 24804 1 1 162 LEU CD2 C -0.534 3.022 0.001 1.00 . A A . 162 LEU CD2 1 1
10 24805 1 1 162 LEU CG C -1.878 3.749 -0.062 1.00 . A A . 162 LEU CG 1 1
10 24806 1 1 162 LEU H H -4.987 1.545 -1.487 1.00 . A A . 162 LEU H 1 1
10 24807 1 1 162 LEU HA H -4.462 3.465 0.545 1.00 . A A . 162 LEU HA 1 1
10 24808 1 1 162 LEU HB2 H -2.793 1.846 -0.454 1.00 . A A . 162 LEU HB2 1 1
10 24809 1 1 162 LEU HB3 H -2.701 2.907 -1.857 1.00 . A A . 162 LEU HB3 1 1
10 24810 1 1 162 LEU HD11 H -1.525 4.362 1.967 1.00 . A A . 162 LEU HD11 1 1
10 24811 1 1 162 LEU HD12 H -2.786 3.141 1.789 1.00 . A A . 162 LEU HD12 1 1
10 24812 1 1 162 LEU HD13 H -3.111 4.817 1.340 1.00 . A A . 162 LEU HD13 1 1
10 24813 1 1 162 LEU HD21 H -0.471 2.315 -0.813 1.00 . A A . 162 LEU HD21 1 1
10 24814 1 1 162 LEU HD22 H -0.455 2.496 0.941 1.00 . A A . 162 LEU HD22 1 1
10 24815 1 1 162 LEU HD23 H 0.268 3.739 -0.079 1.00 . A A . 162 LEU HD23 1 1
10 24816 1 1 162 LEU HG H -1.760 4.680 -0.597 1.00 . A A . 162 LEU HG 1 1
10 24817 1 1 162 LEU N N -5.299 2.367 -1.048 1.00 . A A . 162 LEU N 1 1
10 24818 1 1 162 LEU O O -4.089 4.942 -2.304 1.00 . A A . 162 LEU O 1 1
10 24819 1 1 163 ALA C C -5.359 8.009 -0.124 1.00 . A A . 163 ALA C 1 1
10 24820 1 1 163 ALA CA C -5.567 6.906 -1.165 1.00 . A A . 163 ALA CA 1 1
10 24821 1 1 163 ALA CB C -7.024 6.933 -1.629 1.00 . A A . 163 ALA CB 1 1
10 24822 1 1 163 ALA H H -5.636 5.351 0.316 1.00 . A A . 163 ALA H 1 1
10 24823 1 1 163 ALA HA H -4.917 7.075 -2.009 1.00 . A A . 163 ALA HA 1 1
10 24824 1 1 163 ALA HB1 H -7.174 6.182 -2.390 1.00 . A A . 163 ALA HB1 1 1
10 24825 1 1 163 ALA HB2 H -7.254 7.908 -2.035 1.00 . A A . 163 ALA HB2 1 1
10 24826 1 1 163 ALA HB3 H -7.674 6.730 -0.787 1.00 . A A . 163 ALA HB3 1 1
10 24827 1 1 163 ALA N N -5.273 5.576 -0.563 1.00 . A A . 163 ALA N 1 1
10 24828 1 1 163 ALA O O -5.622 7.826 1.048 1.00 . A A . 163 ALA O 1 1
10 24829 1 1 164 ILE C C -5.554 11.461 0.009 1.00 . A A . 164 ILE C 1 1
10 24830 1 1 164 ILE CA C -4.684 10.270 0.417 1.00 . A A . 164 ILE CA 1 1
10 24831 1 1 164 ILE CB C -3.214 10.684 0.392 1.00 . A A . 164 ILE CB 1 1
10 24832 1 1 164 ILE CD1 C -2.803 8.319 1.109 1.00 . A A . 164 ILE CD1 1 1
10 24833 1 1 164 ILE CG1 C -2.331 9.449 0.192 1.00 . A A . 164 ILE CG1 1 1
10 24834 1 1 164 ILE CG2 C -2.849 11.362 1.713 1.00 . A A . 164 ILE CG2 1 1
10 24835 1 1 164 ILE H H -4.699 9.286 -1.494 1.00 . A A . 164 ILE H 1 1
10 24836 1 1 164 ILE HA H -4.954 9.947 1.412 1.00 . A A . 164 ILE HA 1 1
10 24837 1 1 164 ILE HB H -3.056 11.374 -0.423 1.00 . A A . 164 ILE HB 1 1
10 24838 1 1 164 ILE HD11 H -3.597 8.680 1.745 1.00 . A A . 164 ILE HD11 1 1
10 24839 1 1 164 ILE HD12 H -1.978 7.982 1.719 1.00 . A A . 164 ILE HD12 1 1
10 24840 1 1 164 ILE HD13 H -3.166 7.497 0.509 1.00 . A A . 164 ILE HD13 1 1
10 24841 1 1 164 ILE HG12 H -2.394 9.127 -0.837 1.00 . A A . 164 ILE HG12 1 1
10 24842 1 1 164 ILE HG13 H -1.307 9.696 0.428 1.00 . A A . 164 ILE HG13 1 1
10 24843 1 1 164 ILE HG21 H -3.704 11.350 2.372 1.00 . A A . 164 ILE HG21 1 1
10 24844 1 1 164 ILE HG22 H -2.554 12.384 1.525 1.00 . A A . 164 ILE HG22 1 1
10 24845 1 1 164 ILE HG23 H -2.030 10.831 2.176 1.00 . A A . 164 ILE HG23 1 1
10 24846 1 1 164 ILE N N -4.899 9.155 -0.544 1.00 . A A . 164 ILE N 1 1
10 24847 1 1 164 ILE O O -5.295 12.121 -0.978 1.00 . A A . 164 ILE O 1 1
10 24848 1 1 165 ALA C C -7.889 13.623 1.682 1.00 . A A . 165 ALA C 1 1
10 24849 1 1 165 ALA CA C -7.467 12.893 0.406 1.00 . A A . 165 ALA CA 1 1
10 24850 1 1 165 ALA CB C -8.711 12.382 -0.322 1.00 . A A . 165 ALA CB 1 1
10 24851 1 1 165 ALA H H -6.780 11.201 1.550 1.00 . A A . 165 ALA H 1 1
10 24852 1 1 165 ALA HA H -6.929 13.575 -0.236 1.00 . A A . 165 ALA HA 1 1
10 24853 1 1 165 ALA HB1 H -8.427 11.987 -1.286 1.00 . A A . 165 ALA HB1 1 1
10 24854 1 1 165 ALA HB2 H -9.408 13.195 -0.456 1.00 . A A . 165 ALA HB2 1 1
10 24855 1 1 165 ALA HB3 H -9.175 11.602 0.264 1.00 . A A . 165 ALA HB3 1 1
10 24856 1 1 165 ALA N N -6.586 11.743 0.758 1.00 . A A . 165 ALA N 1 1
10 24857 1 1 165 ALA O O -8.092 13.019 2.717 1.00 . A A . 165 ALA O 1 1
10 24858 1 1 166 SER C C -9.922 15.467 3.095 1.00 . A A . 166 SER C 1 1
10 24859 1 1 166 SER CA C -8.433 15.689 2.826 1.00 . A A . 166 SER CA 1 1
10 24860 1 1 166 SER CB C -8.175 17.178 2.593 1.00 . A A . 166 SER CB 1 1
10 24861 1 1 166 SER H H -7.858 15.386 0.771 1.00 . A A . 166 SER H 1 1
10 24862 1 1 166 SER HA H -7.859 15.353 3.677 1.00 . A A . 166 SER HA 1 1
10 24863 1 1 166 SER HB2 H -7.974 17.662 3.534 1.00 . A A . 166 SER HB2 1 1
10 24864 1 1 166 SER HB3 H -7.318 17.295 1.941 1.00 . A A . 166 SER HB3 1 1
10 24865 1 1 166 SER HG H -9.341 17.516 1.073 1.00 . A A . 166 SER HG 1 1
10 24866 1 1 166 SER N N -8.024 14.919 1.616 1.00 . A A . 166 SER N 1 1
10 24867 1 1 166 SER O O -10.607 14.800 2.345 1.00 . A A . 166 SER O 1 1
10 24868 1 1 166 SER OG O -9.324 17.767 1.999 1.00 . A A . 166 SER OG 1 1
10 24869 1 1 167 GLN C C -12.355 17.017 5.338 1.00 . A A . 167 GLN C 1 1
10 24870 1 1 167 GLN CA C -11.874 15.841 4.482 1.00 . A A . 167 GLN CA 1 1
10 24871 1 1 167 GLN CB C -12.067 14.535 5.254 1.00 . A A . 167 GLN CB 1 1
10 24872 1 1 167 GLN CD C -12.263 14.594 7.745 1.00 . A A . 167 GLN CD 1 1
10 24873 1 1 167 GLN CG C -11.285 14.597 6.568 1.00 . A A . 167 GLN CG 1 1
10 24874 1 1 167 GLN H H -9.859 16.554 4.756 1.00 . A A . 167 GLN H 1 1
10 24875 1 1 167 GLN HA H -12.443 15.807 3.565 1.00 . A A . 167 GLN HA 1 1
10 24876 1 1 167 GLN HB2 H -13.118 14.395 5.466 1.00 . A A . 167 GLN HB2 1 1
10 24877 1 1 167 GLN HB3 H -11.705 13.710 4.662 1.00 . A A . 167 GLN HB3 1 1
10 24878 1 1 167 GLN HE21 H -10.922 15.271 9.044 1.00 . A A . 167 GLN HE21 1 1
10 24879 1 1 167 GLN HE22 H -12.469 14.984 9.681 1.00 . A A . 167 GLN HE22 1 1
10 24880 1 1 167 GLN HG2 H -10.633 13.739 6.639 1.00 . A A . 167 GLN HG2 1 1
10 24881 1 1 167 GLN HG3 H -10.696 15.500 6.595 1.00 . A A . 167 GLN HG3 1 1
10 24882 1 1 167 GLN N N -10.429 16.020 4.163 1.00 . A A . 167 GLN N 1 1
10 24883 1 1 167 GLN NE2 N -11.851 14.982 8.921 1.00 . A A . 167 GLN NE2 1 1
10 24884 1 1 167 GLN O O -11.587 17.596 6.080 1.00 . A A . 167 GLN O 1 1
10 24885 1 1 167 GLN OE1 O -13.414 14.235 7.593 1.00 . A A . 167 GLN OE1 1 1
10 24886 1 1 168 PRO C C -14.541 18.007 7.393 1.00 . A A . 168 PRO C 1 1
10 24887 1 1 168 PRO CA C -14.244 18.438 5.953 1.00 . A A . 168 PRO CA 1 1
10 24888 1 1 168 PRO CB C -15.540 18.702 5.183 1.00 . A A . 168 PRO CB 1 1
10 24889 1 1 168 PRO CD C -14.540 16.618 4.298 1.00 . A A . 168 PRO CD 1 1
10 24890 1 1 168 PRO CG C -15.861 17.402 4.407 1.00 . A A . 168 PRO CG 1 1
10 24891 1 1 168 PRO HA H -13.617 19.314 5.936 1.00 . A A . 168 PRO HA 1 1
10 24892 1 1 168 PRO HB2 H -16.340 18.933 5.875 1.00 . A A . 168 PRO HB2 1 1
10 24893 1 1 168 PRO HB3 H -15.401 19.516 4.489 1.00 . A A . 168 PRO HB3 1 1
10 24894 1 1 168 PRO HD2 H -14.679 15.596 4.623 1.00 . A A . 168 PRO HD2 1 1
10 24895 1 1 168 PRO HD3 H -14.164 16.648 3.287 1.00 . A A . 168 PRO HD3 1 1
10 24896 1 1 168 PRO HG2 H -16.596 16.822 4.947 1.00 . A A . 168 PRO HG2 1 1
10 24897 1 1 168 PRO HG3 H -16.226 17.639 3.421 1.00 . A A . 168 PRO HG3 1 1
10 24898 1 1 168 PRO N N -13.618 17.333 5.205 1.00 . A A . 168 PRO N 1 1
10 24899 1 1 168 PRO O O -15.628 17.507 7.628 1.00 . A A . 168 PRO O 1 1
10 24900 1 1 168 PRO OXT O -13.675 18.185 8.234 1.00 . A A . 168 PRO OXT 1 1
11 24901 1 1 1 MET C C -10.307 14.315 -9.025 1.00 . A A . 1 MET C 1 1
11 24902 1 1 1 MET CA C -11.820 14.492 -9.165 1.00 . A A . 1 MET CA 1 1
11 24903 1 1 1 MET CB C -12.531 13.690 -8.073 1.00 . A A . 1 MET CB 1 1
11 24904 1 1 1 MET CE C -11.891 14.113 -4.043 1.00 . A A . 1 MET CE 1 1
11 24905 1 1 1 MET CG C -12.300 14.357 -6.717 1.00 . A A . 1 MET CG 1 1
11 24906 1 1 1 MET H1 H -11.465 13.513 -10.968 1.00 . A A . 1 MET H1 1 1
11 24907 1 1 1 MET H2 H -12.554 14.811 -11.088 1.00 . A A . 1 MET H2 1 1
11 24908 1 1 1 MET H3 H -13.052 13.343 -10.391 1.00 . A A . 1 MET H3 1 1
11 24909 1 1 1 MET HA H -12.072 15.537 -9.065 1.00 . A A . 1 MET HA 1 1
11 24910 1 1 1 MET HB2 H -13.590 13.655 -8.283 1.00 . A A . 1 MET HB2 1 1
11 24911 1 1 1 MET HB3 H -12.136 12.684 -8.050 1.00 . A A . 1 MET HB3 1 1
11 24912 1 1 1 MET HE1 H -11.046 13.567 -3.646 1.00 . A A . 1 MET HE1 1 1
11 24913 1 1 1 MET HE2 H -12.619 14.263 -3.262 1.00 . A A . 1 MET HE2 1 1
11 24914 1 1 1 MET HE3 H -11.562 15.073 -4.416 1.00 . A A . 1 MET HE3 1 1
11 24915 1 1 1 MET HG2 H -11.274 14.689 -6.649 1.00 . A A . 1 MET HG2 1 1
11 24916 1 1 1 MET HG3 H -12.961 15.204 -6.615 1.00 . A A . 1 MET HG3 1 1
11 24917 1 1 1 MET N N -12.256 14.003 -10.504 1.00 . A A . 1 MET N 1 1
11 24918 1 1 1 MET O O -9.759 13.286 -9.368 1.00 . A A . 1 MET O 1 1
11 24919 1 1 1 MET SD S -12.637 13.168 -5.394 1.00 . A A . 1 MET SD 1 1
11 24920 1 1 2 LEU C C -7.820 14.912 -6.895 1.00 . A A . 2 LEU C 1 1
11 24921 1 1 2 LEU CA C -8.151 15.196 -8.361 1.00 . A A . 2 LEU CA 1 1
11 24922 1 1 2 LEU CB C -7.489 16.508 -8.787 1.00 . A A . 2 LEU CB 1 1
11 24923 1 1 2 LEU CD1 C -7.964 18.239 -10.526 1.00 . A A . 2 LEU CD1 1 1
11 24924 1 1 2 LEU CD2 C -6.523 16.275 -11.078 1.00 . A A . 2 LEU CD2 1 1
11 24925 1 1 2 LEU CG C -7.739 16.746 -10.278 1.00 . A A . 2 LEU CG 1 1
11 24926 1 1 2 LEU H H -10.090 16.130 -8.252 1.00 . A A . 2 LEU H 1 1
11 24927 1 1 2 LEU HA H -7.782 14.390 -8.977 1.00 . A A . 2 LEU HA 1 1
11 24928 1 1 2 LEU HB2 H -7.909 17.325 -8.216 1.00 . A A . 2 LEU HB2 1 1
11 24929 1 1 2 LEU HB3 H -6.427 16.451 -8.607 1.00 . A A . 2 LEU HB3 1 1
11 24930 1 1 2 LEU HD11 H -8.179 18.401 -11.572 1.00 . A A . 2 LEU HD11 1 1
11 24931 1 1 2 LEU HD12 H -7.076 18.787 -10.251 1.00 . A A . 2 LEU HD12 1 1
11 24932 1 1 2 LEU HD13 H -8.798 18.581 -9.930 1.00 . A A . 2 LEU HD13 1 1
11 24933 1 1 2 LEU HD21 H -6.610 15.217 -11.277 1.00 . A A . 2 LEU HD21 1 1
11 24934 1 1 2 LEU HD22 H -5.623 16.462 -10.510 1.00 . A A . 2 LEU HD22 1 1
11 24935 1 1 2 LEU HD23 H -6.476 16.814 -12.012 1.00 . A A . 2 LEU HD23 1 1
11 24936 1 1 2 LEU HG H -8.613 16.193 -10.588 1.00 . A A . 2 LEU HG 1 1
11 24937 1 1 2 LEU N N -9.629 15.309 -8.522 1.00 . A A . 2 LEU N 1 1
11 24938 1 1 2 LEU O O -7.905 15.780 -6.049 1.00 . A A . 2 LEU O 1 1
11 24939 1 1 3 VAL C C -5.583 13.325 -5.010 1.00 . A A . 3 VAL C 1 1
11 24940 1 1 3 VAL CA C -7.106 13.365 -5.175 1.00 . A A . 3 VAL CA 1 1
11 24941 1 1 3 VAL CB C -7.713 12.001 -4.818 1.00 . A A . 3 VAL CB 1 1
11 24942 1 1 3 VAL CG1 C -6.823 10.873 -5.344 1.00 . A A . 3 VAL CG1 1 1
11 24943 1 1 3 VAL CG2 C -7.836 11.882 -3.296 1.00 . A A . 3 VAL CG2 1 1
11 24944 1 1 3 VAL H H -7.379 13.014 -7.283 1.00 . A A . 3 VAL H 1 1
11 24945 1 1 3 VAL HA H -7.515 14.121 -4.521 1.00 . A A . 3 VAL HA 1 1
11 24946 1 1 3 VAL HB H -8.694 11.920 -5.263 1.00 . A A . 3 VAL HB 1 1
11 24947 1 1 3 VAL HG11 H -6.538 11.085 -6.364 1.00 . A A . 3 VAL HG11 1 1
11 24948 1 1 3 VAL HG12 H -7.367 9.940 -5.311 1.00 . A A . 3 VAL HG12 1 1
11 24949 1 1 3 VAL HG13 H -5.938 10.796 -4.730 1.00 . A A . 3 VAL HG13 1 1
11 24950 1 1 3 VAL HG21 H -7.664 12.846 -2.844 1.00 . A A . 3 VAL HG21 1 1
11 24951 1 1 3 VAL HG22 H -7.105 11.176 -2.930 1.00 . A A . 3 VAL HG22 1 1
11 24952 1 1 3 VAL HG23 H -8.827 11.536 -3.042 1.00 . A A . 3 VAL HG23 1 1
11 24953 1 1 3 VAL N N -7.442 13.701 -6.586 1.00 . A A . 3 VAL N 1 1
11 24954 1 1 3 VAL O O -4.843 13.395 -5.971 1.00 . A A . 3 VAL O 1 1
11 24955 1 1 4 ALA C C -3.095 11.802 -3.974 1.00 . A A . 4 ALA C 1 1
11 24956 1 1 4 ALA CA C -3.636 13.176 -3.575 1.00 . A A . 4 ALA CA 1 1
11 24957 1 1 4 ALA CB C -3.337 13.430 -2.097 1.00 . A A . 4 ALA CB 1 1
11 24958 1 1 4 ALA H H -5.722 13.164 -3.037 1.00 . A A . 4 ALA H 1 1
11 24959 1 1 4 ALA HA H -3.160 13.938 -4.174 1.00 . A A . 4 ALA HA 1 1
11 24960 1 1 4 ALA HB1 H -3.958 12.790 -1.488 1.00 . A A . 4 ALA HB1 1 1
11 24961 1 1 4 ALA HB2 H -3.545 14.463 -1.860 1.00 . A A . 4 ALA HB2 1 1
11 24962 1 1 4 ALA HB3 H -2.297 13.217 -1.899 1.00 . A A . 4 ALA HB3 1 1
11 24963 1 1 4 ALA N N -5.109 13.217 -3.798 1.00 . A A . 4 ALA N 1 1
11 24964 1 1 4 ALA O O -2.098 11.693 -4.660 1.00 . A A . 4 ALA O 1 1
11 24965 1 1 5 ASN C C -3.909 8.941 -5.215 1.00 . A A . 5 ASN C 1 1
11 24966 1 1 5 ASN CA C -3.262 9.387 -3.904 1.00 . A A . 5 ASN CA 1 1
11 24967 1 1 5 ASN CB C -3.638 8.407 -2.791 1.00 . A A . 5 ASN CB 1 1
11 24968 1 1 5 ASN CG C -2.783 7.143 -2.914 1.00 . A A . 5 ASN CG 1 1
11 24969 1 1 5 ASN H H -4.544 10.861 -2.995 1.00 . A A . 5 ASN H 1 1
11 24970 1 1 5 ASN HA H -2.188 9.404 -4.021 1.00 . A A . 5 ASN HA 1 1
11 24971 1 1 5 ASN HB2 H -3.463 8.869 -1.830 1.00 . A A . 5 ASN HB2 1 1
11 24972 1 1 5 ASN HB3 H -4.680 8.144 -2.881 1.00 . A A . 5 ASN HB3 1 1
11 24973 1 1 5 ASN HD21 H -3.778 6.454 -4.488 1.00 . A A . 5 ASN HD21 1 1
11 24974 1 1 5 ASN HD22 H -2.501 5.474 -3.950 1.00 . A A . 5 ASN HD22 1 1
11 24975 1 1 5 ASN N N -3.743 10.752 -3.548 1.00 . A A . 5 ASN N 1 1
11 24976 1 1 5 ASN ND2 N -3.042 6.285 -3.863 1.00 . A A . 5 ASN ND2 1 1
11 24977 1 1 5 ASN O O -5.116 8.926 -5.350 1.00 . A A . 5 ASN O 1 1
11 24978 1 1 5 ASN OD1 O -1.871 6.935 -2.140 1.00 . A A . 5 ASN OD1 1 1
11 24979 1 1 6 ILE C C -3.305 6.665 -7.726 1.00 . A A . 6 ILE C 1 1
11 24980 1 1 6 ILE CA C -3.683 8.128 -7.486 1.00 . A A . 6 ILE CA 1 1
11 24981 1 1 6 ILE CB C -3.118 8.994 -8.613 1.00 . A A . 6 ILE CB 1 1
11 24982 1 1 6 ILE CD1 C -2.718 11.395 -8.041 1.00 . A A . 6 ILE CD1 1 1
11 24983 1 1 6 ILE CG1 C -3.751 10.387 -8.549 1.00 . A A . 6 ILE CG1 1 1
11 24984 1 1 6 ILE CG2 C -3.440 8.351 -9.964 1.00 . A A . 6 ILE CG2 1 1
11 24985 1 1 6 ILE H H -2.143 8.594 -6.053 1.00 . A A . 6 ILE H 1 1
11 24986 1 1 6 ILE HA H -4.758 8.222 -7.461 1.00 . A A . 6 ILE HA 1 1
11 24987 1 1 6 ILE HB H -2.047 9.078 -8.501 1.00 . A A . 6 ILE HB 1 1
11 24988 1 1 6 ILE HD11 H -1.914 11.480 -8.758 1.00 . A A . 6 ILE HD11 1 1
11 24989 1 1 6 ILE HD12 H -2.322 11.058 -7.095 1.00 . A A . 6 ILE HD12 1 1
11 24990 1 1 6 ILE HD13 H -3.188 12.358 -7.911 1.00 . A A . 6 ILE HD13 1 1
11 24991 1 1 6 ILE HG12 H -4.083 10.677 -9.536 1.00 . A A . 6 ILE HG12 1 1
11 24992 1 1 6 ILE HG13 H -4.595 10.369 -7.877 1.00 . A A . 6 ILE HG13 1 1
11 24993 1 1 6 ILE HG21 H -3.710 9.121 -10.674 1.00 . A A . 6 ILE HG21 1 1
11 24994 1 1 6 ILE HG22 H -4.263 7.663 -9.849 1.00 . A A . 6 ILE HG22 1 1
11 24995 1 1 6 ILE HG23 H -2.572 7.820 -10.325 1.00 . A A . 6 ILE HG23 1 1
11 24996 1 1 6 ILE N N -3.115 8.576 -6.184 1.00 . A A . 6 ILE N 1 1
11 24997 1 1 6 ILE O O -2.190 6.254 -7.475 1.00 . A A . 6 ILE O 1 1
11 24998 1 1 7 ASN C C -3.867 3.683 -7.140 1.00 . A A . 7 ASN C 1 1
11 24999 1 1 7 ASN CA C -3.914 4.442 -8.466 1.00 . A A . 7 ASN CA 1 1
11 25000 1 1 7 ASN CB C -2.560 4.326 -9.166 1.00 . A A . 7 ASN CB 1 1
11 25001 1 1 7 ASN CG C -2.734 3.588 -10.491 1.00 . A A . 7 ASN CG 1 1
11 25002 1 1 7 ASN H H -5.119 6.224 -8.408 1.00 . A A . 7 ASN H 1 1
11 25003 1 1 7 ASN HA H -4.680 4.016 -9.097 1.00 . A A . 7 ASN HA 1 1
11 25004 1 1 7 ASN HB2 H -2.162 5.313 -9.350 1.00 . A A . 7 ASN HB2 1 1
11 25005 1 1 7 ASN HB3 H -1.878 3.773 -8.536 1.00 . A A . 7 ASN HB3 1 1
11 25006 1 1 7 ASN HD21 H -2.780 1.795 -9.643 1.00 . A A . 7 ASN HD21 1 1
11 25007 1 1 7 ASN HD22 H -2.933 1.804 -11.333 1.00 . A A . 7 ASN HD22 1 1
11 25008 1 1 7 ASN N N -4.224 5.875 -8.211 1.00 . A A . 7 ASN N 1 1
11 25009 1 1 7 ASN ND2 N -2.824 2.288 -10.490 1.00 . A A . 7 ASN ND2 1 1
11 25010 1 1 7 ASN O O -3.355 2.584 -7.061 1.00 . A A . 7 ASN O 1 1
11 25011 1 1 7 ASN OD1 O -2.789 4.200 -11.540 1.00 . A A . 7 ASN OD1 1 1
11 25012 1 1 8 GLY C C -5.148 2.233 -4.922 1.00 . A A . 8 GLY C 1 1
11 25013 1 1 8 GLY CA C -4.393 3.554 -4.782 1.00 . A A . 8 GLY CA 1 1
11 25014 1 1 8 GLY H H -4.817 5.139 -6.178 1.00 . A A . 8 GLY H 1 1
11 25015 1 1 8 GLY HA2 H -3.372 3.362 -4.481 1.00 . A A . 8 GLY HA2 1 1
11 25016 1 1 8 GLY HA3 H -4.881 4.167 -4.042 1.00 . A A . 8 GLY HA3 1 1
11 25017 1 1 8 GLY N N -4.403 4.255 -6.096 1.00 . A A . 8 GLY N 1 1
11 25018 1 1 8 GLY O O -4.693 1.195 -4.483 1.00 . A A . 8 GLY O 1 1
11 25019 1 1 9 GLY C C -6.754 0.425 -7.101 1.00 . A A . 9 GLY C 1 1
11 25020 1 1 9 GLY CA C -7.080 1.014 -5.729 1.00 . A A . 9 GLY CA 1 1
11 25021 1 1 9 GLY H H -6.635 3.114 -5.896 1.00 . A A . 9 GLY H 1 1
11 25022 1 1 9 GLY HA2 H -6.818 0.305 -4.955 1.00 . A A . 9 GLY HA2 1 1
11 25023 1 1 9 GLY HA3 H -8.133 1.237 -5.675 1.00 . A A . 9 GLY HA3 1 1
11 25024 1 1 9 GLY N N -6.294 2.265 -5.543 1.00 . A A . 9 GLY N 1 1
11 25025 1 1 9 GLY O O -7.563 -0.247 -7.710 1.00 . A A . 9 GLY O 1 1
11 25026 1 1 10 PHE C C -6.328 0.339 -9.915 1.00 . A A . 10 PHE C 1 1
11 25027 1 1 10 PHE CA C -5.180 0.135 -8.924 1.00 . A A . 10 PHE CA 1 1
11 25028 1 1 10 PHE CB C -4.873 -1.358 -8.796 1.00 . A A . 10 PHE CB 1 1
11 25029 1 1 10 PHE CD1 C -4.544 -1.556 -6.306 1.00 . A A . 10 PHE CD1 1 1
11 25030 1 1 10 PHE CD2 C -2.622 -1.816 -7.760 1.00 . A A . 10 PHE CD2 1 1
11 25031 1 1 10 PHE CE1 C -3.727 -1.762 -5.189 1.00 . A A . 10 PHE CE1 1 1
11 25032 1 1 10 PHE CE2 C -1.805 -2.021 -6.641 1.00 . A A . 10 PHE CE2 1 1
11 25033 1 1 10 PHE CG C -3.991 -1.583 -7.591 1.00 . A A . 10 PHE CG 1 1
11 25034 1 1 10 PHE CZ C -2.359 -1.994 -5.357 1.00 . A A . 10 PHE CZ 1 1
11 25035 1 1 10 PHE H H -4.935 1.219 -7.079 1.00 . A A . 10 PHE H 1 1
11 25036 1 1 10 PHE HA H -4.302 0.653 -9.279 1.00 . A A . 10 PHE HA 1 1
11 25037 1 1 10 PHE HB2 H -5.795 -1.907 -8.677 1.00 . A A . 10 PHE HB2 1 1
11 25038 1 1 10 PHE HB3 H -4.361 -1.699 -9.684 1.00 . A A . 10 PHE HB3 1 1
11 25039 1 1 10 PHE HD1 H -5.601 -1.379 -6.176 1.00 . A A . 10 PHE HD1 1 1
11 25040 1 1 10 PHE HD2 H -2.195 -1.836 -8.751 1.00 . A A . 10 PHE HD2 1 1
11 25041 1 1 10 PHE HE1 H -4.151 -1.739 -4.199 1.00 . A A . 10 PHE HE1 1 1
11 25042 1 1 10 PHE HE2 H -0.747 -2.200 -6.768 1.00 . A A . 10 PHE HE2 1 1
11 25043 1 1 10 PHE HZ H -1.731 -2.152 -4.494 1.00 . A A . 10 PHE HZ 1 1
11 25044 1 1 10 PHE N N -5.570 0.675 -7.591 1.00 . A A . 10 PHE N 1 1
11 25045 1 1 10 PHE O O -6.760 -0.584 -10.577 1.00 . A A . 10 PHE O 1 1
11 25046 1 1 11 GLU C C -7.382 2.057 -12.371 1.00 . A A . 11 GLU C 1 1
11 25047 1 1 11 GLU CA C -7.944 1.799 -10.971 1.00 . A A . 11 GLU CA 1 1
11 25048 1 1 11 GLU CB C -8.735 3.024 -10.506 1.00 . A A . 11 GLU CB 1 1
11 25049 1 1 11 GLU CD C -10.278 1.637 -9.113 1.00 . A A . 11 GLU CD 1 1
11 25050 1 1 11 GLU CG C -9.264 2.783 -9.091 1.00 . A A . 11 GLU CG 1 1
11 25051 1 1 11 GLU H H -6.462 2.274 -9.479 1.00 . A A . 11 GLU H 1 1
11 25052 1 1 11 GLU HA H -8.597 0.939 -10.999 1.00 . A A . 11 GLU HA 1 1
11 25053 1 1 11 GLU HB2 H -8.090 3.890 -10.508 1.00 . A A . 11 GLU HB2 1 1
11 25054 1 1 11 GLU HB3 H -9.565 3.192 -11.175 1.00 . A A . 11 GLU HB3 1 1
11 25055 1 1 11 GLU HG2 H -8.442 2.526 -8.439 1.00 . A A . 11 GLU HG2 1 1
11 25056 1 1 11 GLU HG3 H -9.744 3.680 -8.729 1.00 . A A . 11 GLU HG3 1 1
11 25057 1 1 11 GLU N N -6.825 1.541 -10.022 1.00 . A A . 11 GLU N 1 1
11 25058 1 1 11 GLU O O -8.030 1.800 -13.367 1.00 . A A . 11 GLU O 1 1
11 25059 1 1 11 GLU OE1 O -11.276 1.770 -9.799 1.00 . A A . 11 GLU OE1 1 1
11 25060 1 1 11 GLU OE2 O -10.037 0.648 -8.442 1.00 . A A . 11 GLU OE2 1 1
11 25061 1 1 12 SER C C -4.873 1.598 -14.314 1.00 . A A . 12 SER C 1 1
11 25062 1 1 12 SER CA C -5.587 2.848 -13.794 1.00 . A A . 12 SER CA 1 1
11 25063 1 1 12 SER CB C -4.581 3.993 -13.672 1.00 . A A . 12 SER CB 1 1
11 25064 1 1 12 SER H H -5.680 2.772 -11.642 1.00 . A A . 12 SER H 1 1
11 25065 1 1 12 SER HA H -6.368 3.128 -14.484 1.00 . A A . 12 SER HA 1 1
11 25066 1 1 12 SER HB2 H -3.613 3.598 -13.413 1.00 . A A . 12 SER HB2 1 1
11 25067 1 1 12 SER HB3 H -4.513 4.513 -14.619 1.00 . A A . 12 SER HB3 1 1
11 25068 1 1 12 SER HG H -4.578 5.732 -12.802 1.00 . A A . 12 SER HG 1 1
11 25069 1 1 12 SER N N -6.184 2.568 -12.457 1.00 . A A . 12 SER N 1 1
11 25070 1 1 12 SER O O -4.893 1.307 -15.493 1.00 . A A . 12 SER O 1 1
11 25071 1 1 12 SER OG O -5.009 4.887 -12.654 1.00 . A A . 12 SER OG 1 1
11 25072 1 1 13 THR C C -4.550 -1.437 -14.299 1.00 . A A . 13 THR C 1 1
11 25073 1 1 13 THR CA C -3.524 -0.369 -13.899 1.00 . A A . 13 THR CA 1 1
11 25074 1 1 13 THR CB C -2.655 -0.900 -12.755 1.00 . A A . 13 THR CB 1 1
11 25075 1 1 13 THR CG2 C -1.680 -1.946 -13.296 1.00 . A A . 13 THR CG2 1 1
11 25076 1 1 13 THR H H -4.231 1.107 -12.499 1.00 . A A . 13 THR H 1 1
11 25077 1 1 13 THR HA H -2.895 -0.124 -14.739 1.00 . A A . 13 THR HA 1 1
11 25078 1 1 13 THR HB H -3.285 -1.353 -12.006 1.00 . A A . 13 THR HB 1 1
11 25079 1 1 13 THR HG1 H -1.484 0.647 -12.886 1.00 . A A . 13 THR HG1 1 1
11 25080 1 1 13 THR HG21 H -0.668 -1.591 -13.172 1.00 . A A . 13 THR HG21 1 1
11 25081 1 1 13 THR HG22 H -1.878 -2.114 -14.344 1.00 . A A . 13 THR HG22 1 1
11 25082 1 1 13 THR HG23 H -1.806 -2.871 -12.752 1.00 . A A . 13 THR HG23 1 1
11 25083 1 1 13 THR N N -4.239 0.858 -13.447 1.00 . A A . 13 THR N 1 1
11 25084 1 1 13 THR O O -5.314 -1.891 -13.471 1.00 . A A . 13 THR O 1 1
11 25085 1 1 13 THR OG1 O -1.927 0.173 -12.178 1.00 . A A . 13 THR OG1 1 1
11 25086 1 1 14 PRO C C -5.005 -4.226 -15.675 1.00 . A A . 14 PRO C 1 1
11 25087 1 1 14 PRO CA C -5.462 -2.831 -16.084 1.00 . A A . 14 PRO CA 1 1
11 25088 1 1 14 PRO CB C -5.378 -2.645 -17.601 1.00 . A A . 14 PRO CB 1 1
11 25089 1 1 14 PRO CD C -3.606 -1.264 -16.565 1.00 . A A . 14 PRO CD 1 1
11 25090 1 1 14 PRO CG C -4.027 -1.947 -17.880 1.00 . A A . 14 PRO CG 1 1
11 25091 1 1 14 PRO HA H -6.470 -2.654 -15.745 1.00 . A A . 14 PRO HA 1 1
11 25092 1 1 14 PRO HB2 H -5.412 -3.608 -18.094 1.00 . A A . 14 PRO HB2 1 1
11 25093 1 1 14 PRO HB3 H -6.188 -2.021 -17.945 1.00 . A A . 14 PRO HB3 1 1
11 25094 1 1 14 PRO HD2 H -2.584 -1.519 -16.319 1.00 . A A . 14 PRO HD2 1 1
11 25095 1 1 14 PRO HD3 H -3.725 -0.194 -16.640 1.00 . A A . 14 PRO HD3 1 1
11 25096 1 1 14 PRO HG2 H -3.288 -2.679 -18.175 1.00 . A A . 14 PRO HG2 1 1
11 25097 1 1 14 PRO HG3 H -4.145 -1.205 -18.654 1.00 . A A . 14 PRO HG3 1 1
11 25098 1 1 14 PRO N N -4.537 -1.812 -15.556 1.00 . A A . 14 PRO N 1 1
11 25099 1 1 14 PRO O O -3.832 -4.543 -15.695 1.00 . A A . 14 PRO O 1 1
11 25100 1 1 15 ALA C C -4.493 -7.000 -15.784 1.00 . A A . 15 ALA C 1 1
11 25101 1 1 15 ALA CA C -5.596 -6.441 -14.884 1.00 . A A . 15 ALA CA 1 1
11 25102 1 1 15 ALA CB C -6.849 -7.300 -15.011 1.00 . A A . 15 ALA CB 1 1
11 25103 1 1 15 ALA H H -6.871 -4.764 -15.296 1.00 . A A . 15 ALA H 1 1
11 25104 1 1 15 ALA HA H -5.261 -6.440 -13.857 1.00 . A A . 15 ALA HA 1 1
11 25105 1 1 15 ALA HB1 H -7.676 -6.672 -15.314 1.00 . A A . 15 ALA HB1 1 1
11 25106 1 1 15 ALA HB2 H -7.071 -7.756 -14.058 1.00 . A A . 15 ALA HB2 1 1
11 25107 1 1 15 ALA HB3 H -6.688 -8.066 -15.752 1.00 . A A . 15 ALA HB3 1 1
11 25108 1 1 15 ALA N N -5.935 -5.056 -15.302 1.00 . A A . 15 ALA N 1 1
11 25109 1 1 15 ALA O O -4.332 -6.587 -16.915 1.00 . A A . 15 ALA O 1 1
11 25110 1 1 16 GLY C C -1.444 -8.816 -15.191 1.00 . A A . 16 GLY C 1 1
11 25111 1 1 16 GLY CA C -2.628 -8.508 -16.103 1.00 . A A . 16 GLY CA 1 1
11 25112 1 1 16 GLY H H -3.867 -8.243 -14.370 1.00 . A A . 16 GLY H 1 1
11 25113 1 1 16 GLY HA2 H -2.971 -9.418 -16.577 1.00 . A A . 16 GLY HA2 1 1
11 25114 1 1 16 GLY HA3 H -2.323 -7.798 -16.858 1.00 . A A . 16 GLY HA3 1 1
11 25115 1 1 16 GLY N N -3.726 -7.929 -15.287 1.00 . A A . 16 GLY N 1 1
11 25116 1 1 16 GLY O O -1.030 -7.995 -14.397 1.00 . A A . 16 GLY O 1 1
11 25117 1 1 17 VAL C C 1.377 -9.332 -14.626 1.00 . A A . 17 VAL C 1 1
11 25118 1 1 17 VAL CA C 0.253 -10.351 -14.419 1.00 . A A . 17 VAL CA 1 1
11 25119 1 1 17 VAL CB C 0.722 -11.785 -14.755 1.00 . A A . 17 VAL CB 1 1
11 25120 1 1 17 VAL CG1 C 2.143 -11.790 -15.338 1.00 . A A . 17 VAL CG1 1 1
11 25121 1 1 17 VAL CG2 C 0.703 -12.628 -13.478 1.00 . A A . 17 VAL CG2 1 1
11 25122 1 1 17 VAL H H -1.253 -10.642 -15.930 1.00 . A A . 17 VAL H 1 1
11 25123 1 1 17 VAL HA H -0.061 -10.312 -13.385 1.00 . A A . 17 VAL HA 1 1
11 25124 1 1 17 VAL HB H 0.044 -12.218 -15.476 1.00 . A A . 17 VAL HB 1 1
11 25125 1 1 17 VAL HG11 H 2.791 -11.191 -14.713 1.00 . A A . 17 VAL HG11 1 1
11 25126 1 1 17 VAL HG12 H 2.125 -11.377 -16.335 1.00 . A A . 17 VAL HG12 1 1
11 25127 1 1 17 VAL HG13 H 2.515 -12.803 -15.375 1.00 . A A . 17 VAL HG13 1 1
11 25128 1 1 17 VAL HG21 H 1.012 -13.637 -13.709 1.00 . A A . 17 VAL HG21 1 1
11 25129 1 1 17 VAL HG22 H -0.297 -12.642 -13.071 1.00 . A A . 17 VAL HG22 1 1
11 25130 1 1 17 VAL HG23 H 1.380 -12.201 -12.754 1.00 . A A . 17 VAL HG23 1 1
11 25131 1 1 17 VAL N N -0.899 -9.993 -15.290 1.00 . A A . 17 VAL N 1 1
11 25132 1 1 17 VAL O O 1.627 -8.878 -15.725 1.00 . A A . 17 VAL O 1 1
11 25133 1 1 18 VAL C C 4.453 -8.669 -14.038 1.00 . A A . 18 VAL C 1 1
11 25134 1 1 18 VAL CA C 3.142 -7.973 -13.688 1.00 . A A . 18 VAL CA 1 1
11 25135 1 1 18 VAL CB C 3.300 -7.243 -12.359 1.00 . A A . 18 VAL CB 1 1
11 25136 1 1 18 VAL CG1 C 4.379 -6.166 -12.489 1.00 . A A . 18 VAL CG1 1 1
11 25137 1 1 18 VAL CG2 C 1.970 -6.592 -11.993 1.00 . A A . 18 VAL CG2 1 1
11 25138 1 1 18 VAL H H 1.813 -9.343 -12.695 1.00 . A A . 18 VAL H 1 1
11 25139 1 1 18 VAL HA H 2.899 -7.258 -14.460 1.00 . A A . 18 VAL HA 1 1
11 25140 1 1 18 VAL HB H 3.583 -7.947 -11.591 1.00 . A A . 18 VAL HB 1 1
11 25141 1 1 18 VAL HG11 H 4.188 -5.570 -13.370 1.00 . A A . 18 VAL HG11 1 1
11 25142 1 1 18 VAL HG12 H 5.348 -6.636 -12.575 1.00 . A A . 18 VAL HG12 1 1
11 25143 1 1 18 VAL HG13 H 4.363 -5.533 -11.615 1.00 . A A . 18 VAL HG13 1 1
11 25144 1 1 18 VAL HG21 H 1.841 -5.697 -12.582 1.00 . A A . 18 VAL HG21 1 1
11 25145 1 1 18 VAL HG22 H 1.968 -6.341 -10.943 1.00 . A A . 18 VAL HG22 1 1
11 25146 1 1 18 VAL HG23 H 1.166 -7.283 -12.205 1.00 . A A . 18 VAL HG23 1 1
11 25147 1 1 18 VAL N N 2.043 -8.968 -13.571 1.00 . A A . 18 VAL N 1 1
11 25148 1 1 18 VAL O O 4.753 -9.744 -13.559 1.00 . A A . 18 VAL O 1 1
11 25149 1 1 19 THR C C 7.632 -8.050 -14.335 1.00 . A A . 19 THR C 1 1
11 25150 1 1 19 THR CA C 6.553 -8.637 -15.245 1.00 . A A . 19 THR CA 1 1
11 25151 1 1 19 THR CB C 6.866 -8.294 -16.703 1.00 . A A . 19 THR CB 1 1
11 25152 1 1 19 THR CG2 C 6.663 -6.796 -16.932 1.00 . A A . 19 THR CG2 1 1
11 25153 1 1 19 THR H H 4.974 -7.171 -15.216 1.00 . A A . 19 THR H 1 1
11 25154 1 1 19 THR HA H 6.516 -9.710 -15.121 1.00 . A A . 19 THR HA 1 1
11 25155 1 1 19 THR HB H 6.205 -8.846 -17.353 1.00 . A A . 19 THR HB 1 1
11 25156 1 1 19 THR HG1 H 8.328 -9.574 -16.796 1.00 . A A . 19 THR HG1 1 1
11 25157 1 1 19 THR HG21 H 5.625 -6.604 -17.160 1.00 . A A . 19 THR HG21 1 1
11 25158 1 1 19 THR HG22 H 7.279 -6.470 -17.756 1.00 . A A . 19 THR HG22 1 1
11 25159 1 1 19 THR HG23 H 6.941 -6.254 -16.039 1.00 . A A . 19 THR HG23 1 1
11 25160 1 1 19 THR N N 5.241 -8.044 -14.861 1.00 . A A . 19 THR N 1 1
11 25161 1 1 19 THR O O 8.634 -8.676 -14.049 1.00 . A A . 19 THR O 1 1
11 25162 1 1 19 THR OG1 O 8.213 -8.641 -16.991 1.00 . A A . 19 THR OG1 1 1
11 25163 1 1 20 ASP C C 7.639 -5.536 -11.819 1.00 . A A . 20 ASP C 1 1
11 25164 1 1 20 ASP CA C 8.404 -6.202 -12.962 1.00 . A A . 20 ASP CA 1 1
11 25165 1 1 20 ASP CB C 9.196 -5.146 -13.735 1.00 . A A . 20 ASP CB 1 1
11 25166 1 1 20 ASP CG C 10.045 -5.828 -14.809 1.00 . A A . 20 ASP CG 1 1
11 25167 1 1 20 ASP H H 6.593 -6.378 -14.109 1.00 . A A . 20 ASP H 1 1
11 25168 1 1 20 ASP HA H 9.077 -6.947 -12.564 1.00 . A A . 20 ASP HA 1 1
11 25169 1 1 20 ASP HB2 H 8.512 -4.452 -14.203 1.00 . A A . 20 ASP HB2 1 1
11 25170 1 1 20 ASP HB3 H 9.842 -4.611 -13.054 1.00 . A A . 20 ASP HB3 1 1
11 25171 1 1 20 ASP N N 7.417 -6.852 -13.869 1.00 . A A . 20 ASP N 1 1
11 25172 1 1 20 ASP O O 7.077 -4.470 -11.975 1.00 . A A . 20 ASP O 1 1
11 25173 1 1 20 ASP OD1 O 9.527 -6.709 -15.475 1.00 . A A . 20 ASP OD1 1 1
11 25174 1 1 20 ASP OD2 O 11.200 -5.459 -14.948 1.00 . A A . 20 ASP OD2 1 1
11 25175 1 1 21 LEU C C 7.132 -4.088 -9.441 1.00 . A A . 21 LEU C 1 1
11 25176 1 1 21 LEU CA C 6.842 -5.580 -9.536 1.00 . A A . 21 LEU CA 1 1
11 25177 1 1 21 LEU CB C 7.213 -6.303 -8.223 1.00 . A A . 21 LEU CB 1 1
11 25178 1 1 21 LEU CD1 C 9.624 -6.694 -8.940 1.00 . A A . 21 LEU CD1 1 1
11 25179 1 1 21 LEU CD2 C 9.054 -4.724 -7.539 1.00 . A A . 21 LEU CD2 1 1
11 25180 1 1 21 LEU CG C 8.704 -6.174 -7.838 1.00 . A A . 21 LEU CG 1 1
11 25181 1 1 21 LEU H H 8.034 -7.026 -10.577 1.00 . A A . 21 LEU H 1 1
11 25182 1 1 21 LEU HA H 5.786 -5.713 -9.717 1.00 . A A . 21 LEU HA 1 1
11 25183 1 1 21 LEU HB2 H 6.625 -5.885 -7.429 1.00 . A A . 21 LEU HB2 1 1
11 25184 1 1 21 LEU HB3 H 6.970 -7.346 -8.327 1.00 . A A . 21 LEU HB3 1 1
11 25185 1 1 21 LEU HD11 H 9.309 -7.682 -9.241 1.00 . A A . 21 LEU HD11 1 1
11 25186 1 1 21 LEU HD12 H 10.637 -6.741 -8.561 1.00 . A A . 21 LEU HD12 1 1
11 25187 1 1 21 LEU HD13 H 9.591 -6.026 -9.787 1.00 . A A . 21 LEU HD13 1 1
11 25188 1 1 21 LEU HD21 H 9.651 -4.330 -8.344 1.00 . A A . 21 LEU HD21 1 1
11 25189 1 1 21 LEU HD22 H 9.613 -4.678 -6.620 1.00 . A A . 21 LEU HD22 1 1
11 25190 1 1 21 LEU HD23 H 8.151 -4.147 -7.438 1.00 . A A . 21 LEU HD23 1 1
11 25191 1 1 21 LEU HG H 8.877 -6.762 -6.947 1.00 . A A . 21 LEU HG 1 1
11 25192 1 1 21 LEU N N 7.592 -6.166 -10.676 1.00 . A A . 21 LEU N 1 1
11 25193 1 1 21 LEU O O 6.321 -3.308 -8.983 1.00 . A A . 21 LEU O 1 1
11 25194 1 1 22 ALA C C 7.669 -1.421 -10.625 1.00 . A A . 22 ALA C 1 1
11 25195 1 1 22 ALA CA C 8.662 -2.250 -9.806 1.00 . A A . 22 ALA CA 1 1
11 25196 1 1 22 ALA CB C 10.070 -2.063 -10.374 1.00 . A A . 22 ALA CB 1 1
11 25197 1 1 22 ALA H H 8.918 -4.352 -10.218 1.00 . A A . 22 ALA H 1 1
11 25198 1 1 22 ALA HA H 8.643 -1.917 -8.778 1.00 . A A . 22 ALA HA 1 1
11 25199 1 1 22 ALA HB1 H 10.706 -2.865 -10.028 1.00 . A A . 22 ALA HB1 1 1
11 25200 1 1 22 ALA HB2 H 10.471 -1.118 -10.041 1.00 . A A . 22 ALA HB2 1 1
11 25201 1 1 22 ALA HB3 H 10.028 -2.077 -11.453 1.00 . A A . 22 ALA HB3 1 1
11 25202 1 1 22 ALA N N 8.288 -3.692 -9.867 1.00 . A A . 22 ALA N 1 1
11 25203 1 1 22 ALA O O 7.070 -0.487 -10.130 1.00 . A A . 22 ALA O 1 1
11 25204 1 1 23 GLU C C 5.225 -1.757 -12.847 1.00 . A A . 23 GLU C 1 1
11 25205 1 1 23 GLU CA C 6.534 -0.979 -12.719 1.00 . A A . 23 GLU CA 1 1
11 25206 1 1 23 GLU CB C 7.139 -0.764 -14.109 1.00 . A A . 23 GLU CB 1 1
11 25207 1 1 23 GLU CD C 7.935 -2.055 -16.094 1.00 . A A . 23 GLU CD 1 1
11 25208 1 1 23 GLU CG C 7.840 -2.044 -14.567 1.00 . A A . 23 GLU CG 1 1
11 25209 1 1 23 GLU H H 7.979 -2.509 -12.256 1.00 . A A . 23 GLU H 1 1
11 25210 1 1 23 GLU HA H 6.340 -0.022 -12.258 1.00 . A A . 23 GLU HA 1 1
11 25211 1 1 23 GLU HB2 H 6.354 -0.511 -14.807 1.00 . A A . 23 GLU HB2 1 1
11 25212 1 1 23 GLU HB3 H 7.857 0.043 -14.068 1.00 . A A . 23 GLU HB3 1 1
11 25213 1 1 23 GLU HG2 H 8.833 -2.083 -14.143 1.00 . A A . 23 GLU HG2 1 1
11 25214 1 1 23 GLU HG3 H 7.273 -2.902 -14.238 1.00 . A A . 23 GLU HG3 1 1
11 25215 1 1 23 GLU N N 7.488 -1.753 -11.875 1.00 . A A . 23 GLU N 1 1
11 25216 1 1 23 GLU O O 4.542 -1.684 -13.850 1.00 . A A . 23 GLU O 1 1
11 25217 1 1 23 GLU OE1 O 6.983 -1.636 -16.730 1.00 . A A . 23 GLU OE1 1 1
11 25218 1 1 23 GLU OE2 O 8.959 -2.483 -16.601 1.00 . A A . 23 GLU OE2 1 1
11 25219 1 1 24 GLY C C 2.405 -2.344 -11.898 1.00 . A A . 24 GLY C 1 1
11 25220 1 1 24 GLY CA C 3.607 -3.291 -11.899 1.00 . A A . 24 GLY CA 1 1
11 25221 1 1 24 GLY H H 5.439 -2.550 -11.041 1.00 . A A . 24 GLY H 1 1
11 25222 1 1 24 GLY HA2 H 3.597 -3.884 -12.803 1.00 . A A . 24 GLY HA2 1 1
11 25223 1 1 24 GLY HA3 H 3.547 -3.942 -11.041 1.00 . A A . 24 GLY HA3 1 1
11 25224 1 1 24 GLY N N 4.871 -2.504 -11.838 1.00 . A A . 24 GLY N 1 1
11 25225 1 1 24 GLY O O 1.491 -2.487 -12.688 1.00 . A A . 24 GLY O 1 1
11 25226 1 1 25 VAL C C 1.746 1.006 -11.049 1.00 . A A . 25 VAL C 1 1
11 25227 1 1 25 VAL CA C 1.239 -0.436 -10.968 1.00 . A A . 25 VAL CA 1 1
11 25228 1 1 25 VAL CB C 0.476 -0.638 -9.660 1.00 . A A . 25 VAL CB 1 1
11 25229 1 1 25 VAL CG1 C -0.897 0.028 -9.758 1.00 . A A . 25 VAL CG1 1 1
11 25230 1 1 25 VAL CG2 C 0.300 -2.137 -9.405 1.00 . A A . 25 VAL CG2 1 1
11 25231 1 1 25 VAL H H 3.133 -1.283 -10.384 1.00 . A A . 25 VAL H 1 1
11 25232 1 1 25 VAL HA H 0.579 -0.632 -11.801 1.00 . A A . 25 VAL HA 1 1
11 25233 1 1 25 VAL HB H 1.036 -0.197 -8.848 1.00 . A A . 25 VAL HB 1 1
11 25234 1 1 25 VAL HG11 H -1.583 -0.633 -10.267 1.00 . A A . 25 VAL HG11 1 1
11 25235 1 1 25 VAL HG12 H -0.810 0.951 -10.313 1.00 . A A . 25 VAL HG12 1 1
11 25236 1 1 25 VAL HG13 H -1.267 0.238 -8.766 1.00 . A A . 25 VAL HG13 1 1
11 25237 1 1 25 VAL HG21 H -0.392 -2.285 -8.591 1.00 . A A . 25 VAL HG21 1 1
11 25238 1 1 25 VAL HG22 H 1.254 -2.574 -9.151 1.00 . A A . 25 VAL HG22 1 1
11 25239 1 1 25 VAL HG23 H -0.087 -2.610 -10.296 1.00 . A A . 25 VAL HG23 1 1
11 25240 1 1 25 VAL N N 2.390 -1.380 -11.016 1.00 . A A . 25 VAL N 1 1
11 25241 1 1 25 VAL O O 2.795 1.337 -10.534 1.00 . A A . 25 VAL O 1 1
11 25242 1 1 26 GLU C C 1.527 3.933 -10.434 1.00 . A A . 26 GLU C 1 1
11 25243 1 1 26 GLU CA C 1.442 3.286 -11.820 1.00 . A A . 26 GLU CA 1 1
11 25244 1 1 26 GLU CB C 0.430 4.054 -12.676 1.00 . A A . 26 GLU CB 1 1
11 25245 1 1 26 GLU CD C 0.882 6.132 -13.987 1.00 . A A . 26 GLU CD 1 1
11 25246 1 1 26 GLU CG C 0.714 5.555 -12.580 1.00 . A A . 26 GLU CG 1 1
11 25247 1 1 26 GLU H H 0.166 1.575 -12.106 1.00 . A A . 26 GLU H 1 1
11 25248 1 1 26 GLU HA H 2.412 3.324 -12.293 1.00 . A A . 26 GLU HA 1 1
11 25249 1 1 26 GLU HB2 H 0.515 3.735 -13.705 1.00 . A A . 26 GLU HB2 1 1
11 25250 1 1 26 GLU HB3 H -0.568 3.854 -12.317 1.00 . A A . 26 GLU HB3 1 1
11 25251 1 1 26 GLU HG2 H -0.113 6.046 -12.085 1.00 . A A . 26 GLU HG2 1 1
11 25252 1 1 26 GLU HG3 H 1.620 5.716 -12.016 1.00 . A A . 26 GLU HG3 1 1
11 25253 1 1 26 GLU N N 1.007 1.865 -11.696 1.00 . A A . 26 GLU N 1 1
11 25254 1 1 26 GLU O O 2.590 4.305 -9.978 1.00 . A A . 26 GLU O 1 1
11 25255 1 1 26 GLU OE1 O 1.826 5.745 -14.656 1.00 . A A . 26 GLU OE1 1 1
11 25256 1 1 26 GLU OE2 O 0.065 6.952 -14.372 1.00 . A A . 26 GLU OE2 1 1
11 25257 1 1 27 GLY C C 0.967 3.720 -7.378 1.00 . A A . 27 GLY C 1 1
11 25258 1 1 27 GLY CA C 0.435 4.711 -8.414 1.00 . A A . 27 GLY CA 1 1
11 25259 1 1 27 GLY H H -0.432 3.779 -10.153 1.00 . A A . 27 GLY H 1 1
11 25260 1 1 27 GLY HA2 H 1.074 5.583 -8.439 1.00 . A A . 27 GLY HA2 1 1
11 25261 1 1 27 GLY HA3 H -0.566 5.010 -8.142 1.00 . A A . 27 GLY HA3 1 1
11 25262 1 1 27 GLY N N 0.416 4.078 -9.765 1.00 . A A . 27 GLY N 1 1
11 25263 1 1 27 GLY O O 1.031 4.017 -6.201 1.00 . A A . 27 GLY O 1 1
11 25264 1 1 28 TRP C C 3.173 0.935 -7.393 1.00 . A A . 28 TRP C 1 1
11 25265 1 1 28 TRP CA C 1.892 1.554 -6.825 1.00 . A A . 28 TRP CA 1 1
11 25266 1 1 28 TRP CB C 0.872 0.435 -6.599 1.00 . A A . 28 TRP CB 1 1
11 25267 1 1 28 TRP CD1 C -0.386 1.669 -4.769 1.00 . A A . 28 TRP CD1 1 1
11 25268 1 1 28 TRP CD2 C 0.101 -0.456 -4.208 1.00 . A A . 28 TRP CD2 1 1
11 25269 1 1 28 TRP CE2 C -0.598 0.099 -3.107 1.00 . A A . 28 TRP CE2 1 1
11 25270 1 1 28 TRP CE3 C 0.526 -1.793 -4.117 1.00 . A A . 28 TRP CE3 1 1
11 25271 1 1 28 TRP CG C 0.224 0.560 -5.249 1.00 . A A . 28 TRP CG 1 1
11 25272 1 1 28 TRP CH2 C -0.430 -1.979 -1.884 1.00 . A A . 28 TRP CH2 1 1
11 25273 1 1 28 TRP CZ2 C -0.864 -0.655 -1.951 1.00 . A A . 28 TRP CZ2 1 1
11 25274 1 1 28 TRP CZ3 C 0.260 -2.547 -2.962 1.00 . A A . 28 TRP CZ3 1 1
11 25275 1 1 28 TRP H H 1.306 2.325 -8.751 1.00 . A A . 28 TRP H 1 1
11 25276 1 1 28 TRP HA H 2.109 2.047 -5.887 1.00 . A A . 28 TRP HA 1 1
11 25277 1 1 28 TRP HB2 H 0.114 0.483 -7.365 1.00 . A A . 28 TRP HB2 1 1
11 25278 1 1 28 TRP HB3 H 1.384 -0.513 -6.660 1.00 . A A . 28 TRP HB3 1 1
11 25279 1 1 28 TRP HD1 H -0.479 2.610 -5.290 1.00 . A A . 28 TRP HD1 1 1
11 25280 1 1 28 TRP HE1 H -1.362 2.034 -2.934 1.00 . A A . 28 TRP HE1 1 1
11 25281 1 1 28 TRP HE3 H 1.059 -2.243 -4.941 1.00 . A A . 28 TRP HE3 1 1
11 25282 1 1 28 TRP HH2 H -0.630 -2.568 -1.001 1.00 . A A . 28 TRP HH2 1 1
11 25283 1 1 28 TRP HZ2 H -1.392 -0.217 -1.108 1.00 . A A . 28 TRP HZ2 1 1
11 25284 1 1 28 TRP HZ3 H 0.594 -3.571 -2.905 1.00 . A A . 28 TRP HZ3 1 1
11 25285 1 1 28 TRP N N 1.357 2.548 -7.798 1.00 . A A . 28 TRP N 1 1
11 25286 1 1 28 TRP NE1 N -0.877 1.397 -3.499 1.00 . A A . 28 TRP NE1 1 1
11 25287 1 1 28 TRP O O 3.174 0.350 -8.457 1.00 . A A . 28 TRP O 1 1
11 25288 1 1 29 ASP C C 6.104 -0.433 -6.057 1.00 . A A . 29 ASP C 1 1
11 25289 1 1 29 ASP CA C 5.541 0.464 -7.159 1.00 . A A . 29 ASP CA 1 1
11 25290 1 1 29 ASP CB C 6.534 1.584 -7.469 1.00 . A A . 29 ASP CB 1 1
11 25291 1 1 29 ASP CG C 5.813 2.717 -8.202 1.00 . A A . 29 ASP CG 1 1
11 25292 1 1 29 ASP H H 4.217 1.518 -5.828 1.00 . A A . 29 ASP H 1 1
11 25293 1 1 29 ASP HA H 5.365 -0.124 -8.049 1.00 . A A . 29 ASP HA 1 1
11 25294 1 1 29 ASP HB2 H 6.951 1.959 -6.546 1.00 . A A . 29 ASP HB2 1 1
11 25295 1 1 29 ASP HB3 H 7.327 1.201 -8.094 1.00 . A A . 29 ASP HB3 1 1
11 25296 1 1 29 ASP N N 4.253 1.051 -6.683 1.00 . A A . 29 ASP N 1 1
11 25297 1 1 29 ASP O O 6.217 -0.028 -4.919 1.00 . A A . 29 ASP O 1 1
11 25298 1 1 29 ASP OD1 O 4.905 3.289 -7.621 1.00 . A A . 29 ASP OD1 1 1
11 25299 1 1 29 ASP OD2 O 6.181 2.994 -9.332 1.00 . A A . 29 ASP OD2 1 1
11 25300 1 1 30 LEU C C 8.482 -2.726 -5.472 1.00 . A A . 30 LEU C 1 1
11 25301 1 1 30 LEU CA C 6.971 -2.566 -5.320 1.00 . A A . 30 LEU CA 1 1
11 25302 1 1 30 LEU CB C 6.300 -3.938 -5.444 1.00 . A A . 30 LEU CB 1 1
11 25303 1 1 30 LEU CD1 C 4.467 -4.809 -6.900 1.00 . A A . 30 LEU CD1 1 1
11 25304 1 1 30 LEU CD2 C 3.960 -3.970 -4.607 1.00 . A A . 30 LEU CD2 1 1
11 25305 1 1 30 LEU CG C 4.832 -3.771 -5.841 1.00 . A A . 30 LEU CG 1 1
11 25306 1 1 30 LEU H H 6.331 -1.976 -7.292 1.00 . A A . 30 LEU H 1 1
11 25307 1 1 30 LEU HA H 6.753 -2.151 -4.347 1.00 . A A . 30 LEU HA 1 1
11 25308 1 1 30 LEU HB2 H 6.810 -4.522 -6.191 1.00 . A A . 30 LEU HB2 1 1
11 25309 1 1 30 LEU HB3 H 6.354 -4.448 -4.493 1.00 . A A . 30 LEU HB3 1 1
11 25310 1 1 30 LEU HD11 H 4.614 -5.801 -6.498 1.00 . A A . 30 LEU HD11 1 1
11 25311 1 1 30 LEU HD12 H 5.098 -4.674 -7.767 1.00 . A A . 30 LEU HD12 1 1
11 25312 1 1 30 LEU HD13 H 3.433 -4.686 -7.185 1.00 . A A . 30 LEU HD13 1 1
11 25313 1 1 30 LEU HD21 H 3.594 -3.010 -4.274 1.00 . A A . 30 LEU HD21 1 1
11 25314 1 1 30 LEU HD22 H 4.549 -4.424 -3.824 1.00 . A A . 30 LEU HD22 1 1
11 25315 1 1 30 LEU HD23 H 3.126 -4.610 -4.852 1.00 . A A . 30 LEU HD23 1 1
11 25316 1 1 30 LEU HG H 4.667 -2.783 -6.241 1.00 . A A . 30 LEU HG 1 1
11 25317 1 1 30 LEU N N 6.441 -1.654 -6.372 1.00 . A A . 30 LEU N 1 1
11 25318 1 1 30 LEU O O 9.086 -2.215 -6.395 1.00 . A A . 30 LEU O 1 1
11 25319 1 1 31 ASN C C 10.967 -4.856 -3.806 1.00 . A A . 31 ASN C 1 1
11 25320 1 1 31 ASN CA C 10.571 -3.638 -4.641 1.00 . A A . 31 ASN CA 1 1
11 25321 1 1 31 ASN CB C 11.281 -2.402 -4.091 1.00 . A A . 31 ASN CB 1 1
11 25322 1 1 31 ASN CG C 11.196 -1.266 -5.111 1.00 . A A . 31 ASN CG 1 1
11 25323 1 1 31 ASN H H 8.586 -3.836 -3.830 1.00 . A A . 31 ASN H 1 1
11 25324 1 1 31 ASN HA H 10.866 -3.791 -5.668 1.00 . A A . 31 ASN HA 1 1
11 25325 1 1 31 ASN HB2 H 10.807 -2.098 -3.170 1.00 . A A . 31 ASN HB2 1 1
11 25326 1 1 31 ASN HB3 H 12.317 -2.640 -3.905 1.00 . A A . 31 ASN HB3 1 1
11 25327 1 1 31 ASN HD21 H 11.795 -2.394 -6.631 1.00 . A A . 31 ASN HD21 1 1
11 25328 1 1 31 ASN HD22 H 11.457 -0.777 -7.018 1.00 . A A . 31 ASN HD22 1 1
11 25329 1 1 31 ASN N N 9.097 -3.437 -4.565 1.00 . A A . 31 ASN N 1 1
11 25330 1 1 31 ASN ND2 N 11.509 -1.498 -6.356 1.00 . A A . 31 ASN ND2 1 1
11 25331 1 1 31 ASN O O 10.717 -4.915 -2.619 1.00 . A A . 31 ASN O 1 1
11 25332 1 1 31 ASN OD1 O 10.840 -0.155 -4.772 1.00 . A A . 31 ASN OD1 1 1
11 25333 1 1 32 VAL C C 13.539 -7.058 -3.527 1.00 . A A . 32 VAL C 1 1
11 25334 1 1 32 VAL CA C 12.016 -7.035 -3.645 1.00 . A A . 32 VAL CA 1 1
11 25335 1 1 32 VAL CB C 11.542 -8.316 -4.344 1.00 . A A . 32 VAL CB 1 1
11 25336 1 1 32 VAL CG1 C 10.296 -8.847 -3.635 1.00 . A A . 32 VAL CG1 1 1
11 25337 1 1 32 VAL CG2 C 11.205 -8.025 -5.810 1.00 . A A . 32 VAL CG2 1 1
11 25338 1 1 32 VAL H H 11.792 -5.757 -5.374 1.00 . A A . 32 VAL H 1 1
11 25339 1 1 32 VAL HA H 11.586 -6.991 -2.655 1.00 . A A . 32 VAL HA 1 1
11 25340 1 1 32 VAL HB H 12.325 -9.059 -4.293 1.00 . A A . 32 VAL HB 1 1
11 25341 1 1 32 VAL HG11 H 9.824 -9.598 -4.250 1.00 . A A . 32 VAL HG11 1 1
11 25342 1 1 32 VAL HG12 H 9.606 -8.034 -3.463 1.00 . A A . 32 VAL HG12 1 1
11 25343 1 1 32 VAL HG13 H 10.582 -9.283 -2.688 1.00 . A A . 32 VAL HG13 1 1
11 25344 1 1 32 VAL HG21 H 10.857 -8.930 -6.286 1.00 . A A . 32 VAL HG21 1 1
11 25345 1 1 32 VAL HG22 H 12.089 -7.669 -6.319 1.00 . A A . 32 VAL HG22 1 1
11 25346 1 1 32 VAL HG23 H 10.432 -7.273 -5.861 1.00 . A A . 32 VAL HG23 1 1
11 25347 1 1 32 VAL N N 11.594 -5.827 -4.415 1.00 . A A . 32 VAL N 1 1
11 25348 1 1 32 VAL O O 14.251 -6.797 -4.476 1.00 . A A . 32 VAL O 1 1
11 25349 1 1 33 GLY C C 15.981 -8.857 -2.017 1.00 . A A . 33 GLY C 1 1
11 25350 1 1 33 GLY CA C 15.525 -7.408 -2.185 1.00 . A A . 33 GLY CA 1 1
11 25351 1 1 33 GLY H H 13.455 -7.576 -1.609 1.00 . A A . 33 GLY H 1 1
11 25352 1 1 33 GLY HA2 H 16.004 -6.975 -3.053 1.00 . A A . 33 GLY HA2 1 1
11 25353 1 1 33 GLY HA3 H 15.797 -6.844 -1.306 1.00 . A A . 33 GLY HA3 1 1
11 25354 1 1 33 GLY N N 14.046 -7.368 -2.365 1.00 . A A . 33 GLY N 1 1
11 25355 1 1 33 GLY O O 15.185 -9.775 -2.041 1.00 . A A . 33 GLY O 1 1
11 25356 1 1 34 SER C C 17.079 -11.103 -0.464 1.00 . A A . 34 SER C 1 1
11 25357 1 1 34 SER CA C 17.761 -10.463 -1.674 1.00 . A A . 34 SER CA 1 1
11 25358 1 1 34 SER CB C 19.272 -10.434 -1.451 1.00 . A A . 34 SER CB 1 1
11 25359 1 1 34 SER H H 17.882 -8.318 -1.828 1.00 . A A . 34 SER H 1 1
11 25360 1 1 34 SER HA H 17.538 -11.039 -2.560 1.00 . A A . 34 SER HA 1 1
11 25361 1 1 34 SER HB2 H 19.529 -9.607 -0.810 1.00 . A A . 34 SER HB2 1 1
11 25362 1 1 34 SER HB3 H 19.585 -11.359 -0.984 1.00 . A A . 34 SER HB3 1 1
11 25363 1 1 34 SER HG H 19.459 -10.803 -3.353 1.00 . A A . 34 SER HG 1 1
11 25364 1 1 34 SER N N 17.256 -9.072 -1.845 1.00 . A A . 34 SER N 1 1
11 25365 1 1 34 SER O O 17.099 -12.306 -0.292 1.00 . A A . 34 SER O 1 1
11 25366 1 1 34 SER OG O 19.928 -10.276 -2.703 1.00 . A A . 34 SER OG 1 1
11 25367 1 1 35 SER C C 14.690 -11.831 1.135 1.00 . A A . 35 SER C 1 1
11 25368 1 1 35 SER CA C 15.794 -10.870 1.576 1.00 . A A . 35 SER CA 1 1
11 25369 1 1 35 SER CB C 15.184 -9.732 2.394 1.00 . A A . 35 SER CB 1 1
11 25370 1 1 35 SER H H 16.473 -9.341 0.219 1.00 . A A . 35 SER H 1 1
11 25371 1 1 35 SER HA H 16.513 -11.402 2.182 1.00 . A A . 35 SER HA 1 1
11 25372 1 1 35 SER HB2 H 14.428 -9.231 1.812 1.00 . A A . 35 SER HB2 1 1
11 25373 1 1 35 SER HB3 H 14.733 -10.137 3.292 1.00 . A A . 35 SER HB3 1 1
11 25374 1 1 35 SER HG H 16.889 -8.853 2.069 1.00 . A A . 35 SER HG 1 1
11 25375 1 1 35 SER N N 16.476 -10.309 0.377 1.00 . A A . 35 SER N 1 1
11 25376 1 1 35 SER O O 14.478 -12.864 1.737 1.00 . A A . 35 SER O 1 1
11 25377 1 1 35 SER OG O 16.203 -8.802 2.739 1.00 . A A . 35 SER OG 1 1
11 25378 1 1 36 VAL C C 13.509 -13.736 -0.822 1.00 . A A . 36 VAL C 1 1
11 25379 1 1 36 VAL CA C 12.905 -12.396 -0.390 1.00 . A A . 36 VAL CA 1 1
11 25380 1 1 36 VAL CB C 12.200 -11.698 -1.561 1.00 . A A . 36 VAL CB 1 1
11 25381 1 1 36 VAL CG1 C 11.669 -12.723 -2.553 1.00 . A A . 36 VAL CG1 1 1
11 25382 1 1 36 VAL CG2 C 11.034 -10.867 -1.024 1.00 . A A . 36 VAL CG2 1 1
11 25383 1 1 36 VAL H H 14.162 -10.676 -0.396 1.00 . A A . 36 VAL H 1 1
11 25384 1 1 36 VAL HA H 12.199 -12.562 0.408 1.00 . A A . 36 VAL HA 1 1
11 25385 1 1 36 VAL HB H 12.901 -11.047 -2.063 1.00 . A A . 36 VAL HB 1 1
11 25386 1 1 36 VAL HG11 H 12.388 -12.852 -3.345 1.00 . A A . 36 VAL HG11 1 1
11 25387 1 1 36 VAL HG12 H 10.734 -12.376 -2.964 1.00 . A A . 36 VAL HG12 1 1
11 25388 1 1 36 VAL HG13 H 11.518 -13.663 -2.047 1.00 . A A . 36 VAL HG13 1 1
11 25389 1 1 36 VAL HG21 H 10.705 -11.276 -0.080 1.00 . A A . 36 VAL HG21 1 1
11 25390 1 1 36 VAL HG22 H 10.218 -10.892 -1.731 1.00 . A A . 36 VAL HG22 1 1
11 25391 1 1 36 VAL HG23 H 11.355 -9.846 -0.883 1.00 . A A . 36 VAL HG23 1 1
11 25392 1 1 36 VAL N N 13.984 -11.506 0.086 1.00 . A A . 36 VAL N 1 1
11 25393 1 1 36 VAL O O 13.863 -13.929 -1.969 1.00 . A A . 36 VAL O 1 1
11 25394 1 1 37 THR C C 13.323 -16.615 -1.360 1.00 . A A . 37 THR C 1 1
11 25395 1 1 37 THR CA C 14.191 -15.992 -0.276 1.00 . A A . 37 THR CA 1 1
11 25396 1 1 37 THR CB C 14.200 -16.898 0.956 1.00 . A A . 37 THR CB 1 1
11 25397 1 1 37 THR CG2 C 15.225 -18.014 0.761 1.00 . A A . 37 THR CG2 1 1
11 25398 1 1 37 THR H H 13.325 -14.493 1.006 1.00 . A A . 37 THR H 1 1
11 25399 1 1 37 THR HA H 15.191 -15.866 -0.645 1.00 . A A . 37 THR HA 1 1
11 25400 1 1 37 THR HB H 13.220 -17.330 1.088 1.00 . A A . 37 THR HB 1 1
11 25401 1 1 37 THR HG1 H 14.802 -16.740 2.799 1.00 . A A . 37 THR HG1 1 1
11 25402 1 1 37 THR HG21 H 14.724 -18.904 0.409 1.00 . A A . 37 THR HG21 1 1
11 25403 1 1 37 THR HG22 H 15.712 -18.222 1.701 1.00 . A A . 37 THR HG22 1 1
11 25404 1 1 37 THR HG23 H 15.960 -17.703 0.035 1.00 . A A . 37 THR HG23 1 1
11 25405 1 1 37 THR N N 13.622 -14.666 0.087 1.00 . A A . 37 THR N 1 1
11 25406 1 1 37 THR O O 13.782 -17.373 -2.192 1.00 . A A . 37 THR O 1 1
11 25407 1 1 37 THR OG1 O 14.541 -16.131 2.103 1.00 . A A . 37 THR OG1 1 1
11 25408 1 1 38 ASN C C 10.369 -15.659 -3.011 1.00 . A A . 38 ASN C 1 1
11 25409 1 1 38 ASN CA C 11.137 -16.826 -2.378 1.00 . A A . 38 ASN CA 1 1
11 25410 1 1 38 ASN CB C 10.149 -17.786 -1.712 1.00 . A A . 38 ASN CB 1 1
11 25411 1 1 38 ASN CG C 10.119 -19.106 -2.484 1.00 . A A . 38 ASN CG 1 1
11 25412 1 1 38 ASN H H 11.744 -15.664 -0.671 1.00 . A A . 38 ASN H 1 1
11 25413 1 1 38 ASN HA H 11.700 -17.353 -3.132 1.00 . A A . 38 ASN HA 1 1
11 25414 1 1 38 ASN HB2 H 10.458 -17.971 -0.693 1.00 . A A . 38 ASN HB2 1 1
11 25415 1 1 38 ASN HB3 H 9.162 -17.348 -1.715 1.00 . A A . 38 ASN HB3 1 1
11 25416 1 1 38 ASN HD21 H 8.823 -18.449 -3.837 1.00 . A A . 38 ASN HD21 1 1
11 25417 1 1 38 ASN HD22 H 9.337 -20.054 -4.045 1.00 . A A . 38 ASN HD22 1 1
11 25418 1 1 38 ASN N N 12.070 -16.283 -1.354 1.00 . A A . 38 ASN N 1 1
11 25419 1 1 38 ASN ND2 N 9.363 -19.211 -3.543 1.00 . A A . 38 ASN ND2 1 1
11 25420 1 1 38 ASN O O 9.811 -14.842 -2.306 1.00 . A A . 38 ASN O 1 1
11 25421 1 1 38 ASN OD1 O 10.789 -20.052 -2.120 1.00 . A A . 38 ASN OD1 1 1
11 25422 1 1 39 PRO C C 8.163 -14.772 -5.071 1.00 . A A . 39 PRO C 1 1
11 25423 1 1 39 PRO CA C 9.679 -14.532 -5.059 1.00 . A A . 39 PRO CA 1 1
11 25424 1 1 39 PRO CB C 10.259 -14.643 -6.473 1.00 . A A . 39 PRO CB 1 1
11 25425 1 1 39 PRO CD C 11.036 -16.602 -5.181 1.00 . A A . 39 PRO CD 1 1
11 25426 1 1 39 PRO CG C 10.798 -16.084 -6.612 1.00 . A A . 39 PRO CG 1 1
11 25427 1 1 39 PRO HA H 9.919 -13.571 -4.641 1.00 . A A . 39 PRO HA 1 1
11 25428 1 1 39 PRO HB2 H 9.483 -14.460 -7.206 1.00 . A A . 39 PRO HB2 1 1
11 25429 1 1 39 PRO HB3 H 11.065 -13.939 -6.601 1.00 . A A . 39 PRO HB3 1 1
11 25430 1 1 39 PRO HD2 H 10.587 -17.579 -5.054 1.00 . A A . 39 PRO HD2 1 1
11 25431 1 1 39 PRO HD3 H 12.091 -16.636 -4.962 1.00 . A A . 39 PRO HD3 1 1
11 25432 1 1 39 PRO HG2 H 10.070 -16.705 -7.118 1.00 . A A . 39 PRO HG2 1 1
11 25433 1 1 39 PRO HG3 H 11.729 -16.082 -7.157 1.00 . A A . 39 PRO HG3 1 1
11 25434 1 1 39 PRO N N 10.366 -15.605 -4.319 1.00 . A A . 39 PRO N 1 1
11 25435 1 1 39 PRO O O 7.708 -15.798 -5.535 1.00 . A A . 39 PRO O 1 1
11 25436 1 1 40 PRO C C 5.368 -13.606 -5.892 1.00 . A A . 40 PRO C 1 1
11 25437 1 1 40 PRO CA C 5.955 -13.899 -4.512 1.00 . A A . 40 PRO CA 1 1
11 25438 1 1 40 PRO CB C 5.564 -12.814 -3.505 1.00 . A A . 40 PRO CB 1 1
11 25439 1 1 40 PRO CD C 7.976 -12.566 -4.001 1.00 . A A . 40 PRO CD 1 1
11 25440 1 1 40 PRO CG C 6.742 -11.812 -3.469 1.00 . A A . 40 PRO CG 1 1
11 25441 1 1 40 PRO HA H 5.638 -14.866 -4.156 1.00 . A A . 40 PRO HA 1 1
11 25442 1 1 40 PRO HB2 H 4.660 -12.317 -3.830 1.00 . A A . 40 PRO HB2 1 1
11 25443 1 1 40 PRO HB3 H 5.423 -13.245 -2.527 1.00 . A A . 40 PRO HB3 1 1
11 25444 1 1 40 PRO HD2 H 8.469 -11.986 -4.769 1.00 . A A . 40 PRO HD2 1 1
11 25445 1 1 40 PRO HD3 H 8.658 -12.789 -3.196 1.00 . A A . 40 PRO HD3 1 1
11 25446 1 1 40 PRO HG2 H 6.523 -10.961 -4.099 1.00 . A A . 40 PRO HG2 1 1
11 25447 1 1 40 PRO HG3 H 6.922 -11.489 -2.456 1.00 . A A . 40 PRO HG3 1 1
11 25448 1 1 40 PRO N N 7.424 -13.815 -4.564 1.00 . A A . 40 PRO N 1 1
11 25449 1 1 40 PRO O O 6.069 -13.613 -6.886 1.00 . A A . 40 PRO O 1 1
11 25450 1 1 41 VAL C C 2.909 -11.664 -7.347 1.00 . A A . 41 VAL C 1 1
11 25451 1 1 41 VAL CA C 3.484 -13.075 -7.303 1.00 . A A . 41 VAL CA 1 1
11 25452 1 1 41 VAL CB C 2.351 -14.060 -7.572 1.00 . A A . 41 VAL CB 1 1
11 25453 1 1 41 VAL CG1 C 1.607 -13.633 -8.840 1.00 . A A . 41 VAL CG1 1 1
11 25454 1 1 41 VAL CG2 C 2.934 -15.459 -7.757 1.00 . A A . 41 VAL CG2 1 1
11 25455 1 1 41 VAL H H 3.535 -13.363 -5.165 1.00 . A A . 41 VAL H 1 1
11 25456 1 1 41 VAL HA H 4.235 -13.181 -8.070 1.00 . A A . 41 VAL HA 1 1
11 25457 1 1 41 VAL HB H 1.668 -14.058 -6.735 1.00 . A A . 41 VAL HB 1 1
11 25458 1 1 41 VAL HG11 H 1.291 -12.599 -8.743 1.00 . A A . 41 VAL HG11 1 1
11 25459 1 1 41 VAL HG12 H 0.741 -14.263 -8.980 1.00 . A A . 41 VAL HG12 1 1
11 25460 1 1 41 VAL HG13 H 2.264 -13.728 -9.692 1.00 . A A . 41 VAL HG13 1 1
11 25461 1 1 41 VAL HG21 H 2.149 -16.140 -8.053 1.00 . A A . 41 VAL HG21 1 1
11 25462 1 1 41 VAL HG22 H 3.367 -15.791 -6.825 1.00 . A A . 41 VAL HG22 1 1
11 25463 1 1 41 VAL HG23 H 3.697 -15.433 -8.521 1.00 . A A . 41 VAL HG23 1 1
11 25464 1 1 41 VAL N N 4.091 -13.357 -5.972 1.00 . A A . 41 VAL N 1 1
11 25465 1 1 41 VAL O O 1.996 -11.334 -6.621 1.00 . A A . 41 VAL O 1 1
11 25466 1 1 42 PHE C C 1.966 -9.440 -9.569 1.00 . A A . 42 PHE C 1 1
11 25467 1 1 42 PHE CA C 2.870 -9.479 -8.337 1.00 . A A . 42 PHE CA 1 1
11 25468 1 1 42 PHE CB C 4.029 -8.509 -8.519 1.00 . A A . 42 PHE CB 1 1
11 25469 1 1 42 PHE CD1 C 6.157 -9.826 -8.202 1.00 . A A . 42 PHE CD1 1 1
11 25470 1 1 42 PHE CD2 C 5.330 -8.484 -6.360 1.00 . A A . 42 PHE CD2 1 1
11 25471 1 1 42 PHE CE1 C 7.241 -10.235 -7.417 1.00 . A A . 42 PHE CE1 1 1
11 25472 1 1 42 PHE CE2 C 6.414 -8.892 -5.575 1.00 . A A . 42 PHE CE2 1 1
11 25473 1 1 42 PHE CG C 5.200 -8.950 -7.673 1.00 . A A . 42 PHE CG 1 1
11 25474 1 1 42 PHE CZ C 7.370 -9.768 -6.104 1.00 . A A . 42 PHE CZ 1 1
11 25475 1 1 42 PHE H H 4.127 -11.119 -8.811 1.00 . A A . 42 PHE H 1 1
11 25476 1 1 42 PHE HA H 2.306 -9.227 -7.452 1.00 . A A . 42 PHE HA 1 1
11 25477 1 1 42 PHE HB2 H 4.321 -8.484 -9.557 1.00 . A A . 42 PHE HB2 1 1
11 25478 1 1 42 PHE HB3 H 3.718 -7.539 -8.214 1.00 . A A . 42 PHE HB3 1 1
11 25479 1 1 42 PHE HD1 H 6.056 -10.186 -9.216 1.00 . A A . 42 PHE HD1 1 1
11 25480 1 1 42 PHE HD2 H 4.592 -7.808 -5.951 1.00 . A A . 42 PHE HD2 1 1
11 25481 1 1 42 PHE HE1 H 7.979 -10.910 -7.825 1.00 . A A . 42 PHE HE1 1 1
11 25482 1 1 42 PHE HE2 H 6.514 -8.532 -4.562 1.00 . A A . 42 PHE HE2 1 1
11 25483 1 1 42 PHE HZ H 8.208 -10.083 -5.498 1.00 . A A . 42 PHE HZ 1 1
11 25484 1 1 42 PHE N N 3.410 -10.840 -8.219 1.00 . A A . 42 PHE N 1 1
11 25485 1 1 42 PHE O O 2.425 -9.562 -10.687 1.00 . A A . 42 PHE O 1 1
11 25486 1 1 43 GLU C C -1.492 -8.473 -10.221 1.00 . A A . 43 GLU C 1 1
11 25487 1 1 43 GLU CA C -0.228 -9.265 -10.555 1.00 . A A . 43 GLU CA 1 1
11 25488 1 1 43 GLU CB C -0.608 -10.703 -10.923 1.00 . A A . 43 GLU CB 1 1
11 25489 1 1 43 GLU CD C -3.103 -10.699 -11.074 1.00 . A A . 43 GLU CD 1 1
11 25490 1 1 43 GLU CG C -1.802 -10.699 -11.881 1.00 . A A . 43 GLU CG 1 1
11 25491 1 1 43 GLU H H 0.329 -9.207 -8.471 1.00 . A A . 43 GLU H 1 1
11 25492 1 1 43 GLU HA H 0.274 -8.803 -11.392 1.00 . A A . 43 GLU HA 1 1
11 25493 1 1 43 GLU HB2 H 0.233 -11.185 -11.400 1.00 . A A . 43 GLU HB2 1 1
11 25494 1 1 43 GLU HB3 H -0.871 -11.245 -10.027 1.00 . A A . 43 GLU HB3 1 1
11 25495 1 1 43 GLU HG2 H -1.763 -9.815 -12.501 1.00 . A A . 43 GLU HG2 1 1
11 25496 1 1 43 GLU HG3 H -1.768 -11.579 -12.504 1.00 . A A . 43 GLU HG3 1 1
11 25497 1 1 43 GLU N N 0.687 -9.288 -9.381 1.00 . A A . 43 GLU N 1 1
11 25498 1 1 43 GLU O O -1.917 -8.405 -9.085 1.00 . A A . 43 GLU O 1 1
11 25499 1 1 43 GLU OE1 O -3.031 -10.511 -9.871 1.00 . A A . 43 GLU OE1 1 1
11 25500 1 1 43 GLU OE2 O -4.147 -10.890 -11.674 1.00 . A A . 43 GLU OE2 1 1
11 25501 1 1 44 VAL C C -4.547 -7.908 -11.440 1.00 . A A . 44 VAL C 1 1
11 25502 1 1 44 VAL CA C -3.340 -7.096 -10.968 1.00 . A A . 44 VAL CA 1 1
11 25503 1 1 44 VAL CB C -3.275 -5.780 -11.744 1.00 . A A . 44 VAL CB 1 1
11 25504 1 1 44 VAL CG1 C -4.519 -4.944 -11.437 1.00 . A A . 44 VAL CG1 1 1
11 25505 1 1 44 VAL CG2 C -2.026 -5.003 -11.321 1.00 . A A . 44 VAL CG2 1 1
11 25506 1 1 44 VAL H H -1.735 -7.955 -12.121 1.00 . A A . 44 VAL H 1 1
11 25507 1 1 44 VAL HA H -3.434 -6.890 -9.912 1.00 . A A . 44 VAL HA 1 1
11 25508 1 1 44 VAL HB H -3.232 -5.987 -12.803 1.00 . A A . 44 VAL HB 1 1
11 25509 1 1 44 VAL HG11 H -4.284 -3.894 -11.545 1.00 . A A . 44 VAL HG11 1 1
11 25510 1 1 44 VAL HG12 H -4.842 -5.137 -10.424 1.00 . A A . 44 VAL HG12 1 1
11 25511 1 1 44 VAL HG13 H -5.310 -5.208 -12.124 1.00 . A A . 44 VAL HG13 1 1
11 25512 1 1 44 VAL HG21 H -2.265 -3.953 -11.240 1.00 . A A . 44 VAL HG21 1 1
11 25513 1 1 44 VAL HG22 H -1.250 -5.141 -12.060 1.00 . A A . 44 VAL HG22 1 1
11 25514 1 1 44 VAL HG23 H -1.681 -5.370 -10.365 1.00 . A A . 44 VAL HG23 1 1
11 25515 1 1 44 VAL N N -2.098 -7.879 -11.212 1.00 . A A . 44 VAL N 1 1
11 25516 1 1 44 VAL O O -4.464 -8.674 -12.379 1.00 . A A . 44 VAL O 1 1
11 25517 1 1 45 LEU C C -8.106 -7.640 -10.893 1.00 . A A . 45 LEU C 1 1
11 25518 1 1 45 LEU CA C -6.878 -8.496 -11.206 1.00 . A A . 45 LEU CA 1 1
11 25519 1 1 45 LEU CB C -6.917 -9.862 -10.482 1.00 . A A . 45 LEU CB 1 1
11 25520 1 1 45 LEU CD1 C -7.418 -8.564 -8.387 1.00 . A A . 45 LEU CD1 1 1
11 25521 1 1 45 LEU CD2 C -9.236 -9.806 -9.541 1.00 . A A . 45 LEU CD2 1 1
11 25522 1 1 45 LEU CG C -7.751 -9.815 -9.191 1.00 . A A . 45 LEU CG 1 1
11 25523 1 1 45 LEU H H -5.724 -7.121 -10.052 1.00 . A A . 45 LEU H 1 1
11 25524 1 1 45 LEU HA H -6.836 -8.665 -12.273 1.00 . A A . 45 LEU HA 1 1
11 25525 1 1 45 LEU HB2 H -7.344 -10.598 -11.146 1.00 . A A . 45 LEU HB2 1 1
11 25526 1 1 45 LEU HB3 H -5.907 -10.157 -10.237 1.00 . A A . 45 LEU HB3 1 1
11 25527 1 1 45 LEU HD11 H -7.294 -8.827 -7.346 1.00 . A A . 45 LEU HD11 1 1
11 25528 1 1 45 LEU HD12 H -8.225 -7.855 -8.486 1.00 . A A . 45 LEU HD12 1 1
11 25529 1 1 45 LEU HD13 H -6.506 -8.129 -8.760 1.00 . A A . 45 LEU HD13 1 1
11 25530 1 1 45 LEU HD21 H -9.370 -10.154 -10.554 1.00 . A A . 45 LEU HD21 1 1
11 25531 1 1 45 LEU HD22 H -9.617 -8.799 -9.454 1.00 . A A . 45 LEU HD22 1 1
11 25532 1 1 45 LEU HD23 H -9.770 -10.454 -8.862 1.00 . A A . 45 LEU HD23 1 1
11 25533 1 1 45 LEU HG H -7.531 -10.688 -8.595 1.00 . A A . 45 LEU HG 1 1
11 25534 1 1 45 LEU N N -5.670 -7.745 -10.798 1.00 . A A . 45 LEU N 1 1
11 25535 1 1 45 LEU O O -8.032 -6.671 -10.165 1.00 . A A . 45 LEU O 1 1
11 25536 1 1 46 GLU C C -11.562 -8.103 -10.710 1.00 . A A . 46 GLU C 1 1
11 25537 1 1 46 GLU CA C -10.450 -7.182 -11.213 1.00 . A A . 46 GLU CA 1 1
11 25538 1 1 46 GLU CB C -10.881 -6.506 -12.518 1.00 . A A . 46 GLU CB 1 1
11 25539 1 1 46 GLU CD C -11.911 -6.867 -14.767 1.00 . A A . 46 GLU CD 1 1
11 25540 1 1 46 GLU CG C -11.566 -7.527 -13.431 1.00 . A A . 46 GLU CG 1 1
11 25541 1 1 46 GLU H H -9.243 -8.745 -12.036 1.00 . A A . 46 GLU H 1 1
11 25542 1 1 46 GLU HA H -10.248 -6.428 -10.468 1.00 . A A . 46 GLU HA 1 1
11 25543 1 1 46 GLU HB2 H -11.570 -5.703 -12.296 1.00 . A A . 46 GLU HB2 1 1
11 25544 1 1 46 GLU HB3 H -10.012 -6.107 -13.017 1.00 . A A . 46 GLU HB3 1 1
11 25545 1 1 46 GLU HG2 H -10.900 -8.360 -13.601 1.00 . A A . 46 GLU HG2 1 1
11 25546 1 1 46 GLU HG3 H -12.472 -7.879 -12.962 1.00 . A A . 46 GLU HG3 1 1
11 25547 1 1 46 GLU N N -9.219 -7.975 -11.453 1.00 . A A . 46 GLU N 1 1
11 25548 1 1 46 GLU O O -11.903 -9.087 -11.335 1.00 . A A . 46 GLU O 1 1
11 25549 1 1 46 GLU OE1 O -11.006 -6.678 -15.564 1.00 . A A . 46 GLU OE1 1 1
11 25550 1 1 46 GLU OE2 O -13.074 -6.560 -14.972 1.00 . A A . 46 GLU OE2 1 1
11 25551 1 1 47 THR C C -14.437 -7.757 -8.721 1.00 . A A . 47 THR C 1 1
11 25552 1 1 47 THR CA C -13.221 -8.632 -9.029 1.00 . A A . 47 THR CA 1 1
11 25553 1 1 47 THR CB C -12.739 -9.307 -7.743 1.00 . A A . 47 THR CB 1 1
11 25554 1 1 47 THR CG2 C -11.976 -10.585 -8.092 1.00 . A A . 47 THR CG2 1 1
11 25555 1 1 47 THR H H -11.834 -6.986 -9.103 1.00 . A A . 47 THR H 1 1
11 25556 1 1 47 THR HA H -13.494 -9.387 -9.750 1.00 . A A . 47 THR HA 1 1
11 25557 1 1 47 THR HB H -13.588 -9.556 -7.125 1.00 . A A . 47 THR HB 1 1
11 25558 1 1 47 THR HG1 H -11.593 -8.859 -6.235 1.00 . A A . 47 THR HG1 1 1
11 25559 1 1 47 THR HG21 H -12.633 -11.436 -7.986 1.00 . A A . 47 THR HG21 1 1
11 25560 1 1 47 THR HG22 H -11.134 -10.695 -7.425 1.00 . A A . 47 THR HG22 1 1
11 25561 1 1 47 THR HG23 H -11.623 -10.526 -9.111 1.00 . A A . 47 THR HG23 1 1
11 25562 1 1 47 THR N N -12.129 -7.786 -9.584 1.00 . A A . 47 THR N 1 1
11 25563 1 1 47 THR O O -14.353 -6.545 -8.703 1.00 . A A . 47 THR O 1 1
11 25564 1 1 47 THR OG1 O -11.883 -8.418 -7.038 1.00 . A A . 47 THR OG1 1 1
11 25565 1 1 48 SER C C -16.858 -7.296 -6.668 1.00 . A A . 48 SER C 1 1
11 25566 1 1 48 SER CA C -16.789 -7.562 -8.173 1.00 . A A . 48 SER CA 1 1
11 25567 1 1 48 SER CB C -18.030 -8.339 -8.611 1.00 . A A . 48 SER CB 1 1
11 25568 1 1 48 SER H H -15.615 -9.339 -8.499 1.00 . A A . 48 SER H 1 1
11 25569 1 1 48 SER HA H -16.746 -6.622 -8.703 1.00 . A A . 48 SER HA 1 1
11 25570 1 1 48 SER HB2 H -18.905 -7.723 -8.488 1.00 . A A . 48 SER HB2 1 1
11 25571 1 1 48 SER HB3 H -17.932 -8.616 -9.653 1.00 . A A . 48 SER HB3 1 1
11 25572 1 1 48 SER HG H -18.582 -10.186 -8.340 1.00 . A A . 48 SER HG 1 1
11 25573 1 1 48 SER N N -15.569 -8.361 -8.479 1.00 . A A . 48 SER N 1 1
11 25574 1 1 48 SER O O -17.899 -6.968 -6.135 1.00 . A A . 48 SER O 1 1
11 25575 1 1 48 SER OG O -18.162 -9.505 -7.808 1.00 . A A . 48 SER OG 1 1
11 25576 1 1 49 ASP C C -14.714 -6.133 -4.162 1.00 . A A . 49 ASP C 1 1
11 25577 1 1 49 ASP CA C -15.764 -7.192 -4.510 1.00 . A A . 49 ASP CA 1 1
11 25578 1 1 49 ASP CB C -15.437 -8.494 -3.776 1.00 . A A . 49 ASP CB 1 1
11 25579 1 1 49 ASP CG C -16.629 -8.904 -2.909 1.00 . A A . 49 ASP CG 1 1
11 25580 1 1 49 ASP H H -14.930 -7.702 -6.429 1.00 . A A . 49 ASP H 1 1
11 25581 1 1 49 ASP HA H -16.740 -6.843 -4.207 1.00 . A A . 49 ASP HA 1 1
11 25582 1 1 49 ASP HB2 H -15.232 -9.272 -4.498 1.00 . A A . 49 ASP HB2 1 1
11 25583 1 1 49 ASP HB3 H -14.572 -8.347 -3.149 1.00 . A A . 49 ASP HB3 1 1
11 25584 1 1 49 ASP N N -15.759 -7.436 -5.979 1.00 . A A . 49 ASP N 1 1
11 25585 1 1 49 ASP O O -14.550 -5.763 -3.016 1.00 . A A . 49 ASP O 1 1
11 25586 1 1 49 ASP OD1 O -17.743 -8.860 -3.407 1.00 . A A . 49 ASP OD1 1 1
11 25587 1 1 49 ASP OD2 O -16.408 -9.256 -1.762 1.00 . A A . 49 ASP OD2 1 1
11 25588 1 1 50 ALA C C -13.534 -3.565 -3.892 1.00 . A A . 50 ALA C 1 1
11 25589 1 1 50 ALA CA C -12.964 -4.610 -4.858 1.00 . A A . 50 ALA CA 1 1
11 25590 1 1 50 ALA CB C -12.556 -3.927 -6.164 1.00 . A A . 50 ALA CB 1 1
11 25591 1 1 50 ALA H H -14.147 -5.953 -6.057 1.00 . A A . 50 ALA H 1 1
11 25592 1 1 50 ALA HA H -12.101 -5.081 -4.412 1.00 . A A . 50 ALA HA 1 1
11 25593 1 1 50 ALA HB1 H -13.317 -3.217 -6.451 1.00 . A A . 50 ALA HB1 1 1
11 25594 1 1 50 ALA HB2 H -12.445 -4.670 -6.939 1.00 . A A . 50 ALA HB2 1 1
11 25595 1 1 50 ALA HB3 H -11.617 -3.411 -6.022 1.00 . A A . 50 ALA HB3 1 1
11 25596 1 1 50 ALA N N -14.001 -5.642 -5.139 1.00 . A A . 50 ALA N 1 1
11 25597 1 1 50 ALA O O -14.709 -3.257 -3.940 1.00 . A A . 50 ALA O 1 1
11 25598 1 1 51 PRO C C -13.167 -0.658 -2.703 1.00 . A A . 51 PRO C 1 1
11 25599 1 1 51 PRO CA C -13.064 -2.037 -2.046 1.00 . A A . 51 PRO CA 1 1
11 25600 1 1 51 PRO CB C -11.914 -2.075 -1.037 1.00 . A A . 51 PRO CB 1 1
11 25601 1 1 51 PRO CD C -11.255 -3.440 -2.995 1.00 . A A . 51 PRO CD 1 1
11 25602 1 1 51 PRO CG C -10.697 -2.670 -1.785 1.00 . A A . 51 PRO CG 1 1
11 25603 1 1 51 PRO HA H -13.989 -2.303 -1.563 1.00 . A A . 51 PRO HA 1 1
11 25604 1 1 51 PRO HB2 H -11.691 -1.073 -0.695 1.00 . A A . 51 PRO HB2 1 1
11 25605 1 1 51 PRO HB3 H -12.172 -2.706 -0.201 1.00 . A A . 51 PRO HB3 1 1
11 25606 1 1 51 PRO HD2 H -10.748 -3.137 -3.901 1.00 . A A . 51 PRO HD2 1 1
11 25607 1 1 51 PRO HD3 H -11.163 -4.504 -2.843 1.00 . A A . 51 PRO HD3 1 1
11 25608 1 1 51 PRO HG2 H -10.043 -1.875 -2.117 1.00 . A A . 51 PRO HG2 1 1
11 25609 1 1 51 PRO HG3 H -10.160 -3.347 -1.139 1.00 . A A . 51 PRO HG3 1 1
11 25610 1 1 51 PRO N N -12.681 -3.053 -3.042 1.00 . A A . 51 PRO N 1 1
11 25611 1 1 51 PRO O O -14.073 0.103 -2.433 1.00 . A A . 51 PRO O 1 1
11 25612 1 1 52 GLU C C -12.176 0.803 -5.752 1.00 . A A . 52 GLU C 1 1
11 25613 1 1 52 GLU CA C -12.284 0.996 -4.238 1.00 . A A . 52 GLU CA 1 1
11 25614 1 1 52 GLU CB C -11.117 1.853 -3.748 1.00 . A A . 52 GLU CB 1 1
11 25615 1 1 52 GLU CD C -12.338 3.982 -4.218 1.00 . A A . 52 GLU CD 1 1
11 25616 1 1 52 GLU CG C -11.656 3.147 -3.134 1.00 . A A . 52 GLU CG 1 1
11 25617 1 1 52 GLU H H -11.518 -0.962 -3.768 1.00 . A A . 52 GLU H 1 1
11 25618 1 1 52 GLU HA H -13.217 1.489 -4.004 1.00 . A A . 52 GLU HA 1 1
11 25619 1 1 52 GLU HB2 H -10.556 1.307 -3.004 1.00 . A A . 52 GLU HB2 1 1
11 25620 1 1 52 GLU HB3 H -10.472 2.095 -4.580 1.00 . A A . 52 GLU HB3 1 1
11 25621 1 1 52 GLU HG2 H -12.371 2.905 -2.359 1.00 . A A . 52 GLU HG2 1 1
11 25622 1 1 52 GLU HG3 H -10.840 3.711 -2.707 1.00 . A A . 52 GLU HG3 1 1
11 25623 1 1 52 GLU N N -12.242 -0.333 -3.565 1.00 . A A . 52 GLU N 1 1
11 25624 1 1 52 GLU O O -11.097 0.793 -6.310 1.00 . A A . 52 GLU O 1 1
11 25625 1 1 52 GLU OE1 O -11.964 3.841 -5.370 1.00 . A A . 52 GLU OE1 1 1
11 25626 1 1 52 GLU OE2 O -13.224 4.749 -3.878 1.00 . A A . 52 GLU OE2 1 1
11 25627 1 1 53 GLY C C -13.531 -1.014 -8.225 1.00 . A A . 53 GLY C 1 1
11 25628 1 1 53 GLY CA C -13.245 0.452 -7.896 1.00 . A A . 53 GLY CA 1 1
11 25629 1 1 53 GLY H H -14.146 0.656 -5.949 1.00 . A A . 53 GLY H 1 1
11 25630 1 1 53 GLY HA2 H -13.993 1.079 -8.362 1.00 . A A . 53 GLY HA2 1 1
11 25631 1 1 53 GLY HA3 H -12.268 0.717 -8.269 1.00 . A A . 53 GLY HA3 1 1
11 25632 1 1 53 GLY N N -13.285 0.646 -6.419 1.00 . A A . 53 GLY N 1 1
11 25633 1 1 53 GLY O O -14.505 -1.583 -7.774 1.00 . A A . 53 GLY O 1 1
11 25634 1 1 54 ASN C C -11.577 -3.736 -9.666 1.00 . A A . 54 ASN C 1 1
11 25635 1 1 54 ASN CA C -12.916 -3.061 -9.362 1.00 . A A . 54 ASN CA 1 1
11 25636 1 1 54 ASN CB C -13.818 -3.142 -10.596 1.00 . A A . 54 ASN CB 1 1
11 25637 1 1 54 ASN CG C -13.277 -2.212 -11.684 1.00 . A A . 54 ASN CG 1 1
11 25638 1 1 54 ASN H H -11.910 -1.156 -9.362 1.00 . A A . 54 ASN H 1 1
11 25639 1 1 54 ASN HA H -13.394 -3.567 -8.536 1.00 . A A . 54 ASN HA 1 1
11 25640 1 1 54 ASN HB2 H -13.833 -4.158 -10.964 1.00 . A A . 54 ASN HB2 1 1
11 25641 1 1 54 ASN HB3 H -14.819 -2.839 -10.332 1.00 . A A . 54 ASN HB3 1 1
11 25642 1 1 54 ASN HD21 H -13.014 -3.674 -13.003 1.00 . A A . 54 ASN HD21 1 1
11 25643 1 1 54 ASN HD22 H -12.581 -2.124 -13.543 1.00 . A A . 54 ASN HD22 1 1
11 25644 1 1 54 ASN N N -12.689 -1.632 -9.007 1.00 . A A . 54 ASN N 1 1
11 25645 1 1 54 ASN ND2 N -12.929 -2.712 -12.840 1.00 . A A . 54 ASN ND2 1 1
11 25646 1 1 54 ASN O O -11.526 -4.780 -10.285 1.00 . A A . 54 ASN O 1 1
11 25647 1 1 54 ASN OD1 O -13.170 -1.019 -11.483 1.00 . A A . 54 ASN OD1 1 1
11 25648 1 1 55 LYS C C -8.272 -3.646 -8.267 1.00 . A A . 55 LYS C 1 1
11 25649 1 1 55 LYS CA C -9.158 -3.763 -9.511 1.00 . A A . 55 LYS CA 1 1
11 25650 1 1 55 LYS CB C -8.493 -3.036 -10.680 1.00 . A A . 55 LYS CB 1 1
11 25651 1 1 55 LYS CD C -8.744 -2.376 -13.076 1.00 . A A . 55 LYS CD 1 1
11 25652 1 1 55 LYS CE C -9.628 -2.498 -14.320 1.00 . A A . 55 LYS CE 1 1
11 25653 1 1 55 LYS CG C -9.353 -3.193 -11.935 1.00 . A A . 55 LYS CG 1 1
11 25654 1 1 55 LYS H H -10.549 -2.308 -8.742 1.00 . A A . 55 LYS H 1 1
11 25655 1 1 55 LYS HA H -9.287 -4.806 -9.762 1.00 . A A . 55 LYS HA 1 1
11 25656 1 1 55 LYS HB2 H -8.391 -1.988 -10.441 1.00 . A A . 55 LYS HB2 1 1
11 25657 1 1 55 LYS HB3 H -7.516 -3.461 -10.860 1.00 . A A . 55 LYS HB3 1 1
11 25658 1 1 55 LYS HD2 H -8.677 -1.340 -12.782 1.00 . A A . 55 LYS HD2 1 1
11 25659 1 1 55 LYS HD3 H -7.757 -2.752 -13.301 1.00 . A A . 55 LYS HD3 1 1
11 25660 1 1 55 LYS HE2 H -9.795 -3.542 -14.542 1.00 . A A . 55 LYS HE2 1 1
11 25661 1 1 55 LYS HE3 H -10.574 -2.012 -14.138 1.00 . A A . 55 LYS HE3 1 1
11 25662 1 1 55 LYS HG2 H -9.392 -4.235 -12.217 1.00 . A A . 55 LYS HG2 1 1
11 25663 1 1 55 LYS HG3 H -10.352 -2.835 -11.734 1.00 . A A . 55 LYS HG3 1 1
11 25664 1 1 55 LYS HZ1 H -8.525 -2.576 -16.085 1.00 . A A . 55 LYS HZ1 1 1
11 25665 1 1 55 LYS HZ2 H -8.204 -1.210 -15.127 1.00 . A A . 55 LYS HZ2 1 1
11 25666 1 1 55 LYS HZ3 H -9.644 -1.303 -16.025 1.00 . A A . 55 LYS HZ3 1 1
11 25667 1 1 55 LYS N N -10.490 -3.150 -9.238 1.00 . A A . 55 LYS N 1 1
11 25668 1 1 55 LYS NZ N -8.949 -1.848 -15.476 1.00 . A A . 55 LYS NZ 1 1
11 25669 1 1 55 LYS O O -8.354 -2.692 -7.521 1.00 . A A . 55 LYS O 1 1
11 25670 1 1 56 VAL C C -5.225 -5.301 -7.173 1.00 . A A . 56 VAL C 1 1
11 25671 1 1 56 VAL CA C -6.528 -4.566 -6.853 1.00 . A A . 56 VAL CA 1 1
11 25672 1 1 56 VAL CB C -7.214 -5.248 -5.669 1.00 . A A . 56 VAL CB 1 1
11 25673 1 1 56 VAL CG1 C -8.631 -4.697 -5.515 1.00 . A A . 56 VAL CG1 1 1
11 25674 1 1 56 VAL CG2 C -7.278 -6.757 -5.918 1.00 . A A . 56 VAL CG2 1 1
11 25675 1 1 56 VAL H H -7.375 -5.372 -8.660 1.00 . A A . 56 VAL H 1 1
11 25676 1 1 56 VAL HA H -6.311 -3.538 -6.603 1.00 . A A . 56 VAL HA 1 1
11 25677 1 1 56 VAL HB H -6.652 -5.052 -4.767 1.00 . A A . 56 VAL HB 1 1
11 25678 1 1 56 VAL HG11 H -9.275 -5.151 -6.253 1.00 . A A . 56 VAL HG11 1 1
11 25679 1 1 56 VAL HG12 H -8.618 -3.628 -5.657 1.00 . A A . 56 VAL HG12 1 1
11 25680 1 1 56 VAL HG13 H -9.000 -4.925 -4.526 1.00 . A A . 56 VAL HG13 1 1
11 25681 1 1 56 VAL HG21 H -7.937 -6.956 -6.750 1.00 . A A . 56 VAL HG21 1 1
11 25682 1 1 56 VAL HG22 H -7.654 -7.251 -5.034 1.00 . A A . 56 VAL HG22 1 1
11 25683 1 1 56 VAL HG23 H -6.289 -7.127 -6.143 1.00 . A A . 56 VAL HG23 1 1
11 25684 1 1 56 VAL N N -7.424 -4.614 -8.043 1.00 . A A . 56 VAL N 1 1
11 25685 1 1 56 VAL O O -5.084 -5.903 -8.218 1.00 . A A . 56 VAL O 1 1
11 25686 1 1 57 LEU C C -2.997 -7.303 -5.790 1.00 . A A . 57 LEU C 1 1
11 25687 1 1 57 LEU CA C -2.990 -5.976 -6.541 1.00 . A A . 57 LEU CA 1 1
11 25688 1 1 57 LEU CB C -1.809 -5.113 -6.068 1.00 . A A . 57 LEU CB 1 1
11 25689 1 1 57 LEU CD1 C 0.502 -5.585 -6.939 1.00 . A A . 57 LEU CD1 1 1
11 25690 1 1 57 LEU CD2 C 0.024 -5.755 -4.488 1.00 . A A . 57 LEU CD2 1 1
11 25691 1 1 57 LEU CG C -0.545 -5.976 -5.894 1.00 . A A . 57 LEU CG 1 1
11 25692 1 1 57 LEU H H -4.406 -4.784 -5.437 1.00 . A A . 57 LEU H 1 1
11 25693 1 1 57 LEU HA H -2.895 -6.164 -7.601 1.00 . A A . 57 LEU HA 1 1
11 25694 1 1 57 LEU HB2 H -1.615 -4.343 -6.800 1.00 . A A . 57 LEU HB2 1 1
11 25695 1 1 57 LEU HB3 H -2.059 -4.653 -5.124 1.00 . A A . 57 LEU HB3 1 1
11 25696 1 1 57 LEU HD11 H 0.749 -6.451 -7.542 1.00 . A A . 57 LEU HD11 1 1
11 25697 1 1 57 LEU HD12 H 1.392 -5.228 -6.442 1.00 . A A . 57 LEU HD12 1 1
11 25698 1 1 57 LEU HD13 H 0.106 -4.806 -7.574 1.00 . A A . 57 LEU HD13 1 1
11 25699 1 1 57 LEU HD21 H 0.992 -6.230 -4.411 1.00 . A A . 57 LEU HD21 1 1
11 25700 1 1 57 LEU HD22 H -0.649 -6.186 -3.757 1.00 . A A . 57 LEU HD22 1 1
11 25701 1 1 57 LEU HD23 H 0.128 -4.696 -4.302 1.00 . A A . 57 LEU HD23 1 1
11 25702 1 1 57 LEU HG H -0.790 -7.018 -6.021 1.00 . A A . 57 LEU HG 1 1
11 25703 1 1 57 LEU N N -4.273 -5.266 -6.281 1.00 . A A . 57 LEU N 1 1
11 25704 1 1 57 LEU O O -2.793 -7.352 -4.594 1.00 . A A . 57 LEU O 1 1
11 25705 1 1 58 ALA C C -1.749 -10.154 -5.656 1.00 . A A . 58 ALA C 1 1
11 25706 1 1 58 ALA CA C -3.201 -9.702 -5.805 1.00 . A A . 58 ALA CA 1 1
11 25707 1 1 58 ALA CB C -3.971 -10.720 -6.648 1.00 . A A . 58 ALA CB 1 1
11 25708 1 1 58 ALA H H -3.355 -8.325 -7.453 1.00 . A A . 58 ALA H 1 1
11 25709 1 1 58 ALA HA H -3.658 -9.608 -4.830 1.00 . A A . 58 ALA HA 1 1
11 25710 1 1 58 ALA HB1 H -3.410 -10.947 -7.541 1.00 . A A . 58 ALA HB1 1 1
11 25711 1 1 58 ALA HB2 H -4.932 -10.308 -6.920 1.00 . A A . 58 ALA HB2 1 1
11 25712 1 1 58 ALA HB3 H -4.117 -11.624 -6.075 1.00 . A A . 58 ALA HB3 1 1
11 25713 1 1 58 ALA N N -3.208 -8.383 -6.484 1.00 . A A . 58 ALA N 1 1
11 25714 1 1 58 ALA O O -1.024 -10.267 -6.625 1.00 . A A . 58 ALA O 1 1
11 25715 1 1 59 VAL C C 0.089 -12.229 -3.687 1.00 . A A . 59 VAL C 1 1
11 25716 1 1 59 VAL CA C 0.076 -10.816 -4.246 1.00 . A A . 59 VAL CA 1 1
11 25717 1 1 59 VAL CB C 0.727 -9.874 -3.250 1.00 . A A . 59 VAL CB 1 1
11 25718 1 1 59 VAL CG1 C 2.048 -10.465 -2.794 1.00 . A A . 59 VAL CG1 1 1
11 25719 1 1 59 VAL CG2 C 0.962 -8.512 -3.905 1.00 . A A . 59 VAL CG2 1 1
11 25720 1 1 59 VAL H H -1.883 -10.297 -3.684 1.00 . A A . 59 VAL H 1 1
11 25721 1 1 59 VAL HA H 0.612 -10.786 -5.181 1.00 . A A . 59 VAL HA 1 1
11 25722 1 1 59 VAL HB H 0.081 -9.765 -2.402 1.00 . A A . 59 VAL HB 1 1
11 25723 1 1 59 VAL HG11 H 2.714 -10.544 -3.637 1.00 . A A . 59 VAL HG11 1 1
11 25724 1 1 59 VAL HG12 H 1.865 -11.443 -2.382 1.00 . A A . 59 VAL HG12 1 1
11 25725 1 1 59 VAL HG13 H 2.484 -9.828 -2.042 1.00 . A A . 59 VAL HG13 1 1
11 25726 1 1 59 VAL HG21 H 0.033 -8.151 -4.323 1.00 . A A . 59 VAL HG21 1 1
11 25727 1 1 59 VAL HG22 H 1.695 -8.612 -4.692 1.00 . A A . 59 VAL HG22 1 1
11 25728 1 1 59 VAL HG23 H 1.319 -7.814 -3.164 1.00 . A A . 59 VAL HG23 1 1
11 25729 1 1 59 VAL N N -1.309 -10.397 -4.454 1.00 . A A . 59 VAL N 1 1
11 25730 1 1 59 VAL O O -0.748 -12.616 -2.898 1.00 . A A . 59 VAL O 1 1
11 25731 1 1 60 THR C C 2.351 -14.454 -2.627 1.00 . A A . 60 THR C 1 1
11 25732 1 1 60 THR CA C 1.168 -14.379 -3.589 1.00 . A A . 60 THR CA 1 1
11 25733 1 1 60 THR CB C 1.401 -15.327 -4.769 1.00 . A A . 60 THR CB 1 1
11 25734 1 1 60 THR CG2 C 1.535 -16.760 -4.254 1.00 . A A . 60 THR CG2 1 1
11 25735 1 1 60 THR H H 1.701 -12.621 -4.705 1.00 . A A . 60 THR H 1 1
11 25736 1 1 60 THR HA H 0.262 -14.660 -3.072 1.00 . A A . 60 THR HA 1 1
11 25737 1 1 60 THR HB H 2.308 -15.048 -5.282 1.00 . A A . 60 THR HB 1 1
11 25738 1 1 60 THR HG1 H -0.497 -15.131 -5.144 1.00 . A A . 60 THR HG1 1 1
11 25739 1 1 60 THR HG21 H 0.793 -17.385 -4.728 1.00 . A A . 60 THR HG21 1 1
11 25740 1 1 60 THR HG22 H 1.386 -16.774 -3.185 1.00 . A A . 60 THR HG22 1 1
11 25741 1 1 60 THR HG23 H 2.522 -17.135 -4.484 1.00 . A A . 60 THR HG23 1 1
11 25742 1 1 60 THR N N 1.047 -12.984 -4.085 1.00 . A A . 60 THR N 1 1
11 25743 1 1 60 THR O O 3.467 -14.729 -3.023 1.00 . A A . 60 THR O 1 1
11 25744 1 1 60 THR OG1 O 0.302 -15.245 -5.664 1.00 . A A . 60 THR OG1 1 1
11 25745 1 1 61 VAL C C 3.398 -15.682 0.122 1.00 . A A . 61 VAL C 1 1
11 25746 1 1 61 VAL CA C 3.235 -14.250 -0.384 1.00 . A A . 61 VAL CA 1 1
11 25747 1 1 61 VAL CB C 2.926 -13.319 0.789 1.00 . A A . 61 VAL CB 1 1
11 25748 1 1 61 VAL CG1 C 3.956 -13.535 1.900 1.00 . A A . 61 VAL CG1 1 1
11 25749 1 1 61 VAL CG2 C 2.992 -11.867 0.312 1.00 . A A . 61 VAL CG2 1 1
11 25750 1 1 61 VAL H H 1.212 -13.975 -1.069 1.00 . A A . 61 VAL H 1 1
11 25751 1 1 61 VAL HA H 4.150 -13.933 -0.862 1.00 . A A . 61 VAL HA 1 1
11 25752 1 1 61 VAL HB H 1.937 -13.532 1.167 1.00 . A A . 61 VAL HB 1 1
11 25753 1 1 61 VAL HG11 H 4.082 -14.593 2.075 1.00 . A A . 61 VAL HG11 1 1
11 25754 1 1 61 VAL HG12 H 3.612 -13.061 2.807 1.00 . A A . 61 VAL HG12 1 1
11 25755 1 1 61 VAL HG13 H 4.901 -13.103 1.605 1.00 . A A . 61 VAL HG13 1 1
11 25756 1 1 61 VAL HG21 H 3.916 -11.706 -0.225 1.00 . A A . 61 VAL HG21 1 1
11 25757 1 1 61 VAL HG22 H 2.952 -11.205 1.165 1.00 . A A . 61 VAL HG22 1 1
11 25758 1 1 61 VAL HG23 H 2.156 -11.665 -0.342 1.00 . A A . 61 VAL HG23 1 1
11 25759 1 1 61 VAL N N 2.119 -14.200 -1.367 1.00 . A A . 61 VAL N 1 1
11 25760 1 1 61 VAL O O 2.485 -16.265 0.673 1.00 . A A . 61 VAL O 1 1
11 25761 1 1 62 ASN C C 6.274 -17.927 0.511 1.00 . A A . 62 ASN C 1 1
11 25762 1 1 62 ASN CA C 4.774 -17.653 0.391 1.00 . A A . 62 ASN CA 1 1
11 25763 1 1 62 ASN CB C 4.157 -18.624 -0.618 1.00 . A A . 62 ASN CB 1 1
11 25764 1 1 62 ASN CG C 4.644 -18.275 -2.026 1.00 . A A . 62 ASN CG 1 1
11 25765 1 1 62 ASN H H 5.269 -15.764 -0.520 1.00 . A A . 62 ASN H 1 1
11 25766 1 1 62 ASN HA H 4.306 -17.792 1.354 1.00 . A A . 62 ASN HA 1 1
11 25767 1 1 62 ASN HB2 H 4.454 -19.633 -0.373 1.00 . A A . 62 ASN HB2 1 1
11 25768 1 1 62 ASN HB3 H 3.081 -18.546 -0.582 1.00 . A A . 62 ASN HB3 1 1
11 25769 1 1 62 ASN HD21 H 3.063 -17.150 -2.448 1.00 . A A . 62 ASN HD21 1 1
11 25770 1 1 62 ASN HD22 H 4.217 -17.272 -3.687 1.00 . A A . 62 ASN HD22 1 1
11 25771 1 1 62 ASN N N 4.551 -16.254 -0.069 1.00 . A A . 62 ASN N 1 1
11 25772 1 1 62 ASN ND2 N 3.914 -17.501 -2.783 1.00 . A A . 62 ASN ND2 1 1
11 25773 1 1 62 ASN O O 6.805 -18.813 -0.128 1.00 . A A . 62 ASN O 1 1
11 25774 1 1 62 ASN OD1 O 5.700 -18.709 -2.442 1.00 . A A . 62 ASN OD1 1 1
11 25775 1 1 63 GLY C C 9.103 -16.110 1.936 1.00 . A A . 63 GLY C 1 1
11 25776 1 1 63 GLY CA C 8.426 -17.404 1.484 1.00 . A A . 63 GLY CA 1 1
11 25777 1 1 63 GLY H H 6.518 -16.468 1.835 1.00 . A A . 63 GLY H 1 1
11 25778 1 1 63 GLY HA2 H 8.592 -18.176 2.222 1.00 . A A . 63 GLY HA2 1 1
11 25779 1 1 63 GLY HA3 H 8.846 -17.714 0.539 1.00 . A A . 63 GLY HA3 1 1
11 25780 1 1 63 GLY N N 6.963 -17.177 1.326 1.00 . A A . 63 GLY N 1 1
11 25781 1 1 63 GLY O O 9.620 -15.356 1.136 1.00 . A A . 63 GLY O 1 1
11 25782 1 1 64 VAL C C 11.270 -14.816 3.800 1.00 . A A . 64 VAL C 1 1
11 25783 1 1 64 VAL CA C 9.759 -14.601 3.713 1.00 . A A . 64 VAL CA 1 1
11 25784 1 1 64 VAL CB C 9.220 -14.238 5.100 1.00 . A A . 64 VAL CB 1 1
11 25785 1 1 64 VAL CG1 C 7.887 -13.506 4.952 1.00 . A A . 64 VAL CG1 1 1
11 25786 1 1 64 VAL CG2 C 9.016 -15.508 5.932 1.00 . A A . 64 VAL CG2 1 1
11 25787 1 1 64 VAL H H 8.690 -16.470 3.843 1.00 . A A . 64 VAL H 1 1
11 25788 1 1 64 VAL HA H 9.553 -13.792 3.026 1.00 . A A . 64 VAL HA 1 1
11 25789 1 1 64 VAL HB H 9.927 -13.591 5.599 1.00 . A A . 64 VAL HB 1 1
11 25790 1 1 64 VAL HG11 H 7.900 -12.911 4.051 1.00 . A A . 64 VAL HG11 1 1
11 25791 1 1 64 VAL HG12 H 7.735 -12.865 5.805 1.00 . A A . 64 VAL HG12 1 1
11 25792 1 1 64 VAL HG13 H 7.085 -14.227 4.896 1.00 . A A . 64 VAL HG13 1 1
11 25793 1 1 64 VAL HG21 H 9.776 -16.232 5.678 1.00 . A A . 64 VAL HG21 1 1
11 25794 1 1 64 VAL HG22 H 8.040 -15.923 5.724 1.00 . A A . 64 VAL HG22 1 1
11 25795 1 1 64 VAL HG23 H 9.086 -15.265 6.981 1.00 . A A . 64 VAL HG23 1 1
11 25796 1 1 64 VAL N N 9.109 -15.848 3.215 1.00 . A A . 64 VAL N 1 1
11 25797 1 1 64 VAL O O 11.782 -15.854 3.430 1.00 . A A . 64 VAL O 1 1
11 25798 1 1 65 GLY C C 13.907 -13.679 5.826 1.00 . A A . 65 GLY C 1 1
11 25799 1 1 65 GLY CA C 13.466 -13.988 4.396 1.00 . A A . 65 GLY CA 1 1
11 25800 1 1 65 GLY H H 11.552 -13.012 4.577 1.00 . A A . 65 GLY H 1 1
11 25801 1 1 65 GLY HA2 H 13.745 -15.001 4.143 1.00 . A A . 65 GLY HA2 1 1
11 25802 1 1 65 GLY HA3 H 13.947 -13.302 3.718 1.00 . A A . 65 GLY HA3 1 1
11 25803 1 1 65 GLY N N 11.987 -13.841 4.286 1.00 . A A . 65 GLY N 1 1
11 25804 1 1 65 GLY O O 13.124 -13.728 6.753 1.00 . A A . 65 GLY O 1 1
11 25805 1 1 66 ASN C C 15.483 -11.550 7.655 1.00 . A A . 66 ASN C 1 1
11 25806 1 1 66 ASN CA C 15.652 -13.046 7.382 1.00 . A A . 66 ASN CA 1 1
11 25807 1 1 66 ASN CB C 17.132 -13.420 7.489 1.00 . A A . 66 ASN CB 1 1
11 25808 1 1 66 ASN CG C 17.267 -14.940 7.605 1.00 . A A . 66 ASN CG 1 1
11 25809 1 1 66 ASN H H 15.774 -13.324 5.250 1.00 . A A . 66 ASN H 1 1
11 25810 1 1 66 ASN HA H 15.084 -13.610 8.107 1.00 . A A . 66 ASN HA 1 1
11 25811 1 1 66 ASN HB2 H 17.655 -13.078 6.607 1.00 . A A . 66 ASN HB2 1 1
11 25812 1 1 66 ASN HB3 H 17.559 -12.955 8.364 1.00 . A A . 66 ASN HB3 1 1
11 25813 1 1 66 ASN HD21 H 19.176 -14.873 8.143 1.00 . A A . 66 ASN HD21 1 1
11 25814 1 1 66 ASN HD22 H 18.508 -16.430 8.033 1.00 . A A . 66 ASN HD22 1 1
11 25815 1 1 66 ASN N N 15.159 -13.359 6.012 1.00 . A A . 66 ASN N 1 1
11 25816 1 1 66 ASN ND2 N 18.412 -15.457 7.956 1.00 . A A . 66 ASN ND2 1 1
11 25817 1 1 66 ASN O O 15.659 -11.088 8.764 1.00 . A A . 66 ASN O 1 1
11 25818 1 1 66 ASN OD1 O 16.319 -15.664 7.373 1.00 . A A . 66 ASN OD1 1 1
11 25819 1 1 67 ASN C C 13.463 -8.996 6.869 1.00 . A A . 67 ASN C 1 1
11 25820 1 1 67 ASN CA C 14.958 -9.325 6.854 1.00 . A A . 67 ASN CA 1 1
11 25821 1 1 67 ASN CB C 15.636 -8.564 5.713 1.00 . A A . 67 ASN CB 1 1
11 25822 1 1 67 ASN CG C 17.146 -8.802 5.765 1.00 . A A . 67 ASN CG 1 1
11 25823 1 1 67 ASN H H 15.002 -11.180 5.763 1.00 . A A . 67 ASN H 1 1
11 25824 1 1 67 ASN HA H 15.403 -9.035 7.794 1.00 . A A . 67 ASN HA 1 1
11 25825 1 1 67 ASN HB2 H 15.247 -8.914 4.767 1.00 . A A . 67 ASN HB2 1 1
11 25826 1 1 67 ASN HB3 H 15.436 -7.508 5.815 1.00 . A A . 67 ASN HB3 1 1
11 25827 1 1 67 ASN HD21 H 17.074 -10.412 4.605 1.00 . A A . 67 ASN HD21 1 1
11 25828 1 1 67 ASN HD22 H 18.624 -9.975 5.145 1.00 . A A . 67 ASN HD22 1 1
11 25829 1 1 67 ASN N N 15.140 -10.789 6.651 1.00 . A A . 67 ASN N 1 1
11 25830 1 1 67 ASN ND2 N 17.657 -9.814 5.118 1.00 . A A . 67 ASN ND2 1 1
11 25831 1 1 67 ASN O O 12.682 -9.643 6.201 1.00 . A A . 67 ASN O 1 1
11 25832 1 1 67 ASN OD1 O 17.868 -8.061 6.401 1.00 . A A . 67 ASN OD1 1 1
11 25833 1 1 68 PRO C C 11.292 -6.695 6.556 1.00 . A A . 68 PRO C 1 1
11 25834 1 1 68 PRO CA C 11.708 -7.548 7.761 1.00 . A A . 68 PRO CA 1 1
11 25835 1 1 68 PRO CB C 11.717 -6.706 9.039 1.00 . A A . 68 PRO CB 1 1
11 25836 1 1 68 PRO CD C 14.067 -7.215 8.445 1.00 . A A . 68 PRO CD 1 1
11 25837 1 1 68 PRO CG C 13.180 -6.247 9.250 1.00 . A A . 68 PRO CG 1 1
11 25838 1 1 68 PRO HA H 11.047 -8.390 7.880 1.00 . A A . 68 PRO HA 1 1
11 25839 1 1 68 PRO HB2 H 11.068 -5.848 8.921 1.00 . A A . 68 PRO HB2 1 1
11 25840 1 1 68 PRO HB3 H 11.398 -7.302 9.879 1.00 . A A . 68 PRO HB3 1 1
11 25841 1 1 68 PRO HD2 H 14.746 -6.663 7.809 1.00 . A A . 68 PRO HD2 1 1
11 25842 1 1 68 PRO HD3 H 14.611 -7.867 9.109 1.00 . A A . 68 PRO HD3 1 1
11 25843 1 1 68 PRO HG2 H 13.305 -5.235 8.887 1.00 . A A . 68 PRO HG2 1 1
11 25844 1 1 68 PRO HG3 H 13.437 -6.300 10.296 1.00 . A A . 68 PRO HG3 1 1
11 25845 1 1 68 PRO N N 13.108 -7.994 7.633 1.00 . A A . 68 PRO N 1 1
11 25846 1 1 68 PRO O O 10.274 -6.032 6.581 1.00 . A A . 68 PRO O 1 1
11 25847 1 1 69 TRP C C 11.954 -6.687 3.036 1.00 . A A . 69 TRP C 1 1
11 25848 1 1 69 TRP CA C 11.701 -5.882 4.312 1.00 . A A . 69 TRP CA 1 1
11 25849 1 1 69 TRP CB C 12.550 -4.610 4.289 1.00 . A A . 69 TRP CB 1 1
11 25850 1 1 69 TRP CD1 C 14.816 -5.654 3.892 1.00 . A A . 69 TRP CD1 1 1
11 25851 1 1 69 TRP CD2 C 14.687 -4.596 5.872 1.00 . A A . 69 TRP CD2 1 1
11 25852 1 1 69 TRP CE2 C 15.995 -5.129 5.781 1.00 . A A . 69 TRP CE2 1 1
11 25853 1 1 69 TRP CE3 C 14.344 -3.877 7.032 1.00 . A A . 69 TRP CE3 1 1
11 25854 1 1 69 TRP CG C 13.959 -4.944 4.659 1.00 . A A . 69 TRP CG 1 1
11 25855 1 1 69 TRP CH2 C 16.571 -4.237 7.948 1.00 . A A . 69 TRP CH2 1 1
11 25856 1 1 69 TRP CZ2 C 16.929 -4.955 6.803 1.00 . A A . 69 TRP CZ2 1 1
11 25857 1 1 69 TRP CZ3 C 15.282 -3.699 8.063 1.00 . A A . 69 TRP CZ3 1 1
11 25858 1 1 69 TRP H H 12.884 -7.235 5.498 1.00 . A A . 69 TRP H 1 1
11 25859 1 1 69 TRP HA H 10.656 -5.615 4.367 1.00 . A A . 69 TRP HA 1 1
11 25860 1 1 69 TRP HB2 H 12.529 -4.182 3.298 1.00 . A A . 69 TRP HB2 1 1
11 25861 1 1 69 TRP HB3 H 12.151 -3.898 4.996 1.00 . A A . 69 TRP HB3 1 1
11 25862 1 1 69 TRP HD1 H 14.594 -6.067 2.919 1.00 . A A . 69 TRP HD1 1 1
11 25863 1 1 69 TRP HE1 H 16.816 -6.232 4.216 1.00 . A A . 69 TRP HE1 1 1
11 25864 1 1 69 TRP HE3 H 13.354 -3.459 7.130 1.00 . A A . 69 TRP HE3 1 1
11 25865 1 1 69 TRP HH2 H 17.288 -4.098 8.744 1.00 . A A . 69 TRP HH2 1 1
11 25866 1 1 69 TRP HZ2 H 17.921 -5.371 6.710 1.00 . A A . 69 TRP HZ2 1 1
11 25867 1 1 69 TRP HZ3 H 15.008 -3.146 8.948 1.00 . A A . 69 TRP HZ3 1 1
11 25868 1 1 69 TRP N N 12.065 -6.700 5.504 1.00 . A A . 69 TRP N 1 1
11 25869 1 1 69 TRP NE1 N 16.025 -5.765 4.555 1.00 . A A . 69 TRP NE1 1 1
11 25870 1 1 69 TRP O O 12.634 -6.238 2.134 1.00 . A A . 69 TRP O 1 1
11 25871 1 1 70 ASP C C 10.750 -8.137 0.593 1.00 . A A . 70 ASP C 1 1
11 25872 1 1 70 ASP CA C 11.617 -8.693 1.722 1.00 . A A . 70 ASP CA 1 1
11 25873 1 1 70 ASP CB C 11.222 -10.145 2.004 1.00 . A A . 70 ASP CB 1 1
11 25874 1 1 70 ASP CG C 11.513 -10.480 3.468 1.00 . A A . 70 ASP CG 1 1
11 25875 1 1 70 ASP H H 10.859 -8.213 3.681 1.00 . A A . 70 ASP H 1 1
11 25876 1 1 70 ASP HA H 12.658 -8.652 1.431 1.00 . A A . 70 ASP HA 1 1
11 25877 1 1 70 ASP HB2 H 10.167 -10.275 1.807 1.00 . A A . 70 ASP HB2 1 1
11 25878 1 1 70 ASP HB3 H 11.791 -10.804 1.366 1.00 . A A . 70 ASP HB3 1 1
11 25879 1 1 70 ASP N N 11.409 -7.870 2.947 1.00 . A A . 70 ASP N 1 1
11 25880 1 1 70 ASP O O 11.250 -7.639 -0.398 1.00 . A A . 70 ASP O 1 1
11 25881 1 1 70 ASP OD1 O 10.643 -10.253 4.292 1.00 . A A . 70 ASP OD1 1 1
11 25882 1 1 70 ASP OD2 O 12.601 -10.960 3.740 1.00 . A A . 70 ASP OD2 1 1
11 25883 1 1 71 ILE C C 7.966 -6.349 0.154 1.00 . A A . 71 ILE C 1 1
11 25884 1 1 71 ILE CA C 8.559 -7.672 -0.326 1.00 . A A . 71 ILE CA 1 1
11 25885 1 1 71 ILE CB C 7.435 -8.673 -0.599 1.00 . A A . 71 ILE CB 1 1
11 25886 1 1 71 ILE CD1 C 7.060 -11.100 -0.133 1.00 . A A . 71 ILE CD1 1 1
11 25887 1 1 71 ILE CG1 C 8.028 -10.078 -0.733 1.00 . A A . 71 ILE CG1 1 1
11 25888 1 1 71 ILE CG2 C 6.720 -8.297 -1.898 1.00 . A A . 71 ILE CG2 1 1
11 25889 1 1 71 ILE H H 9.069 -8.606 1.547 1.00 . A A . 71 ILE H 1 1
11 25890 1 1 71 ILE HA H 9.127 -7.508 -1.230 1.00 . A A . 71 ILE HA 1 1
11 25891 1 1 71 ILE HB H 6.729 -8.653 0.219 1.00 . A A . 71 ILE HB 1 1
11 25892 1 1 71 ILE HD11 H 6.776 -10.786 0.861 1.00 . A A . 71 ILE HD11 1 1
11 25893 1 1 71 ILE HD12 H 7.543 -12.065 -0.082 1.00 . A A . 71 ILE HD12 1 1
11 25894 1 1 71 ILE HD13 H 6.180 -11.170 -0.754 1.00 . A A . 71 ILE HD13 1 1
11 25895 1 1 71 ILE HG12 H 8.188 -10.302 -1.777 1.00 . A A . 71 ILE HG12 1 1
11 25896 1 1 71 ILE HG13 H 8.968 -10.125 -0.206 1.00 . A A . 71 ILE HG13 1 1
11 25897 1 1 71 ILE HG21 H 5.662 -8.193 -1.709 1.00 . A A . 71 ILE HG21 1 1
11 25898 1 1 71 ILE HG22 H 6.881 -9.070 -2.635 1.00 . A A . 71 ILE HG22 1 1
11 25899 1 1 71 ILE HG23 H 7.113 -7.360 -2.268 1.00 . A A . 71 ILE HG23 1 1
11 25900 1 1 71 ILE N N 9.455 -8.207 0.736 1.00 . A A . 71 ILE N 1 1
11 25901 1 1 71 ILE O O 7.435 -6.259 1.242 1.00 . A A . 71 ILE O 1 1
11 25902 1 1 72 GLU C C 6.616 -3.396 -1.272 1.00 . A A . 72 GLU C 1 1
11 25903 1 1 72 GLU CA C 7.503 -4.005 -0.184 1.00 . A A . 72 GLU CA 1 1
11 25904 1 1 72 GLU CB C 8.654 -3.047 0.127 1.00 . A A . 72 GLU CB 1 1
11 25905 1 1 72 GLU CD C 10.267 -2.666 1.998 1.00 . A A . 72 GLU CD 1 1
11 25906 1 1 72 GLU CG C 9.636 -3.722 1.088 1.00 . A A . 72 GLU CG 1 1
11 25907 1 1 72 GLU H H 8.500 -5.391 -1.506 1.00 . A A . 72 GLU H 1 1
11 25908 1 1 72 GLU HA H 6.916 -4.156 0.710 1.00 . A A . 72 GLU HA 1 1
11 25909 1 1 72 GLU HB2 H 9.166 -2.790 -0.789 1.00 . A A . 72 GLU HB2 1 1
11 25910 1 1 72 GLU HB3 H 8.263 -2.151 0.585 1.00 . A A . 72 GLU HB3 1 1
11 25911 1 1 72 GLU HG2 H 9.109 -4.448 1.689 1.00 . A A . 72 GLU HG2 1 1
11 25912 1 1 72 GLU HG3 H 10.412 -4.216 0.522 1.00 . A A . 72 GLU HG3 1 1
11 25913 1 1 72 GLU N N 8.058 -5.312 -0.633 1.00 . A A . 72 GLU N 1 1
11 25914 1 1 72 GLU O O 7.001 -3.283 -2.418 1.00 . A A . 72 GLU O 1 1
11 25915 1 1 72 GLU OE1 O 9.522 -1.947 2.642 1.00 . A A . 72 GLU OE1 1 1
11 25916 1 1 72 GLU OE2 O 11.484 -2.595 2.035 1.00 . A A . 72 GLU OE2 1 1
11 25917 1 1 73 ALA C C 4.328 -0.891 -1.480 1.00 . A A . 73 ALA C 1 1
11 25918 1 1 73 ALA CA C 4.510 -2.354 -1.882 1.00 . A A . 73 ALA CA 1 1
11 25919 1 1 73 ALA CB C 3.156 -3.073 -1.837 1.00 . A A . 73 ALA CB 1 1
11 25920 1 1 73 ALA H H 5.160 -3.074 0.031 1.00 . A A . 73 ALA H 1 1
11 25921 1 1 73 ALA HA H 4.929 -2.414 -2.875 1.00 . A A . 73 ALA HA 1 1
11 25922 1 1 73 ALA HB1 H 3.306 -4.137 -1.936 1.00 . A A . 73 ALA HB1 1 1
11 25923 1 1 73 ALA HB2 H 2.535 -2.723 -2.647 1.00 . A A . 73 ALA HB2 1 1
11 25924 1 1 73 ALA HB3 H 2.669 -2.864 -0.896 1.00 . A A . 73 ALA HB3 1 1
11 25925 1 1 73 ALA N N 5.436 -2.984 -0.903 1.00 . A A . 73 ALA N 1 1
11 25926 1 1 73 ALA O O 3.714 -0.591 -0.485 1.00 . A A . 73 ALA O 1 1
11 25927 1 1 74 THR C C 3.795 2.174 -2.816 1.00 . A A . 74 THR C 1 1
11 25928 1 1 74 THR CA C 4.731 1.460 -1.843 1.00 . A A . 74 THR CA 1 1
11 25929 1 1 74 THR CB C 6.108 2.130 -1.883 1.00 . A A . 74 THR CB 1 1
11 25930 1 1 74 THR CG2 C 5.961 3.627 -1.602 1.00 . A A . 74 THR CG2 1 1
11 25931 1 1 74 THR H H 5.382 -0.229 -3.021 1.00 . A A . 74 THR H 1 1
11 25932 1 1 74 THR HA H 4.329 1.529 -0.844 1.00 . A A . 74 THR HA 1 1
11 25933 1 1 74 THR HB H 6.546 1.993 -2.859 1.00 . A A . 74 THR HB 1 1
11 25934 1 1 74 THR HG1 H 7.774 2.026 -0.887 1.00 . A A . 74 THR HG1 1 1
11 25935 1 1 74 THR HG21 H 6.939 4.079 -1.545 1.00 . A A . 74 THR HG21 1 1
11 25936 1 1 74 THR HG22 H 5.445 3.769 -0.664 1.00 . A A . 74 THR HG22 1 1
11 25937 1 1 74 THR HG23 H 5.396 4.089 -2.398 1.00 . A A . 74 THR HG23 1 1
11 25938 1 1 74 THR N N 4.871 0.024 -2.225 1.00 . A A . 74 THR N 1 1
11 25939 1 1 74 THR O O 3.538 1.700 -3.902 1.00 . A A . 74 THR O 1 1
11 25940 1 1 74 THR OG1 O 6.947 1.541 -0.899 1.00 . A A . 74 THR OG1 1 1
11 25941 1 1 75 ALA C C 2.953 5.453 -3.599 1.00 . A A . 75 ALA C 1 1
11 25942 1 1 75 ALA CA C 2.382 4.060 -3.352 1.00 . A A . 75 ALA CA 1 1
11 25943 1 1 75 ALA CB C 0.995 4.190 -2.730 1.00 . A A . 75 ALA CB 1 1
11 25944 1 1 75 ALA H H 3.510 3.686 -1.557 1.00 . A A . 75 ALA H 1 1
11 25945 1 1 75 ALA HA H 2.306 3.532 -4.292 1.00 . A A . 75 ALA HA 1 1
11 25946 1 1 75 ALA HB1 H 0.371 4.789 -3.377 1.00 . A A . 75 ALA HB1 1 1
11 25947 1 1 75 ALA HB2 H 1.077 4.667 -1.764 1.00 . A A . 75 ALA HB2 1 1
11 25948 1 1 75 ALA HB3 H 0.559 3.210 -2.614 1.00 . A A . 75 ALA HB3 1 1
11 25949 1 1 75 ALA N N 3.288 3.316 -2.438 1.00 . A A . 75 ALA N 1 1
11 25950 1 1 75 ALA O O 3.455 6.100 -2.700 1.00 . A A . 75 ALA O 1 1
11 25951 1 1 76 PHE C C 3.230 7.550 -6.627 1.00 . A A . 76 PHE C 1 1
11 25952 1 1 76 PHE CA C 3.428 7.269 -5.132 1.00 . A A . 76 PHE CA 1 1
11 25953 1 1 76 PHE CB C 4.924 7.300 -4.773 1.00 . A A . 76 PHE CB 1 1
11 25954 1 1 76 PHE CD1 C 5.991 7.341 -7.060 1.00 . A A . 76 PHE CD1 1 1
11 25955 1 1 76 PHE CD2 C 6.254 5.362 -5.686 1.00 . A A . 76 PHE CD2 1 1
11 25956 1 1 76 PHE CE1 C 6.751 6.742 -8.071 1.00 . A A . 76 PHE CE1 1 1
11 25957 1 1 76 PHE CE2 C 7.016 4.762 -6.696 1.00 . A A . 76 PHE CE2 1 1
11 25958 1 1 76 PHE CG C 5.742 6.651 -5.867 1.00 . A A . 76 PHE CG 1 1
11 25959 1 1 76 PHE CZ C 7.263 5.451 -7.889 1.00 . A A . 76 PHE CZ 1 1
11 25960 1 1 76 PHE H H 2.475 5.368 -5.517 1.00 . A A . 76 PHE H 1 1
11 25961 1 1 76 PHE HA H 2.901 8.013 -4.552 1.00 . A A . 76 PHE HA 1 1
11 25962 1 1 76 PHE HB2 H 5.245 8.321 -4.645 1.00 . A A . 76 PHE HB2 1 1
11 25963 1 1 76 PHE HB3 H 5.079 6.763 -3.849 1.00 . A A . 76 PHE HB3 1 1
11 25964 1 1 76 PHE HD1 H 5.596 8.337 -7.200 1.00 . A A . 76 PHE HD1 1 1
11 25965 1 1 76 PHE HD2 H 6.063 4.829 -4.765 1.00 . A A . 76 PHE HD2 1 1
11 25966 1 1 76 PHE HE1 H 6.942 7.274 -8.990 1.00 . A A . 76 PHE HE1 1 1
11 25967 1 1 76 PHE HE2 H 7.411 3.768 -6.556 1.00 . A A . 76 PHE HE2 1 1
11 25968 1 1 76 PHE HZ H 7.850 4.989 -8.668 1.00 . A A . 76 PHE HZ 1 1
11 25969 1 1 76 PHE N N 2.884 5.915 -4.813 1.00 . A A . 76 PHE N 1 1
11 25970 1 1 76 PHE O O 3.025 6.636 -7.400 1.00 . A A . 76 PHE O 1 1
11 25971 1 1 77 PRO C C 2.258 10.343 -5.354 1.00 . A A . 77 PRO C 1 1
11 25972 1 1 77 PRO CA C 3.551 9.921 -6.060 1.00 . A A . 77 PRO CA 1 1
11 25973 1 1 77 PRO CB C 4.041 11.046 -6.976 1.00 . A A . 77 PRO CB 1 1
11 25974 1 1 77 PRO CD C 3.155 9.223 -8.402 1.00 . A A . 77 PRO CD 1 1
11 25975 1 1 77 PRO CG C 3.508 10.722 -8.392 1.00 . A A . 77 PRO CG 1 1
11 25976 1 1 77 PRO HA H 4.313 9.672 -5.346 1.00 . A A . 77 PRO HA 1 1
11 25977 1 1 77 PRO HB2 H 3.651 11.996 -6.636 1.00 . A A . 77 PRO HB2 1 1
11 25978 1 1 77 PRO HB3 H 5.119 11.070 -6.990 1.00 . A A . 77 PRO HB3 1 1
11 25979 1 1 77 PRO HD2 H 2.138 9.077 -8.739 1.00 . A A . 77 PRO HD2 1 1
11 25980 1 1 77 PRO HD3 H 3.844 8.677 -9.027 1.00 . A A . 77 PRO HD3 1 1
11 25981 1 1 77 PRO HG2 H 2.626 11.314 -8.597 1.00 . A A . 77 PRO HG2 1 1
11 25982 1 1 77 PRO HG3 H 4.268 10.922 -9.130 1.00 . A A . 77 PRO HG3 1 1
11 25983 1 1 77 PRO N N 3.303 8.806 -6.994 1.00 . A A . 77 PRO N 1 1
11 25984 1 1 77 PRO O O 1.170 9.979 -5.755 1.00 . A A . 77 PRO O 1 1
11 25985 1 1 78 VAL C C 1.215 13.112 -3.466 1.00 . A A . 78 VAL C 1 1
11 25986 1 1 78 VAL CA C 1.165 11.588 -3.580 1.00 . A A . 78 VAL CA 1 1
11 25987 1 1 78 VAL CB C 1.138 10.971 -2.181 1.00 . A A . 78 VAL CB 1 1
11 25988 1 1 78 VAL CG1 C -0.038 11.550 -1.393 1.00 . A A . 78 VAL CG1 1 1
11 25989 1 1 78 VAL CG2 C 0.975 9.454 -2.297 1.00 . A A . 78 VAL CG2 1 1
11 25990 1 1 78 VAL H H 3.265 11.408 -4.015 1.00 . A A . 78 VAL H 1 1
11 25991 1 1 78 VAL HA H 0.279 11.295 -4.123 1.00 . A A . 78 VAL HA 1 1
11 25992 1 1 78 VAL HB H 2.062 11.199 -1.670 1.00 . A A . 78 VAL HB 1 1
11 25993 1 1 78 VAL HG11 H -0.923 11.543 -2.010 1.00 . A A . 78 VAL HG11 1 1
11 25994 1 1 78 VAL HG12 H 0.189 12.565 -1.101 1.00 . A A . 78 VAL HG12 1 1
11 25995 1 1 78 VAL HG13 H -0.209 10.952 -0.511 1.00 . A A . 78 VAL HG13 1 1
11 25996 1 1 78 VAL HG21 H 1.472 9.106 -3.191 1.00 . A A . 78 VAL HG21 1 1
11 25997 1 1 78 VAL HG22 H -0.075 9.208 -2.351 1.00 . A A . 78 VAL HG22 1 1
11 25998 1 1 78 VAL HG23 H 1.414 8.977 -1.433 1.00 . A A . 78 VAL HG23 1 1
11 25999 1 1 78 VAL N N 2.375 11.121 -4.313 1.00 . A A . 78 VAL N 1 1
11 26000 1 1 78 VAL O O 2.269 13.709 -3.543 1.00 . A A . 78 VAL O 1 1
11 26001 1 1 79 ASN C C -0.537 15.668 -1.857 1.00 . A A . 79 ASN C 1 1
11 26002 1 1 79 ASN CA C 0.096 15.240 -3.185 1.00 . A A . 79 ASN CA 1 1
11 26003 1 1 79 ASN CB C -0.704 15.836 -4.344 1.00 . A A . 79 ASN CB 1 1
11 26004 1 1 79 ASN CG C -0.029 15.478 -5.669 1.00 . A A . 79 ASN CG 1 1
11 26005 1 1 79 ASN H H -0.753 13.256 -3.240 1.00 . A A . 79 ASN H 1 1
11 26006 1 1 79 ASN HA H 1.113 15.599 -3.229 1.00 . A A . 79 ASN HA 1 1
11 26007 1 1 79 ASN HB2 H -1.708 15.437 -4.332 1.00 . A A . 79 ASN HB2 1 1
11 26008 1 1 79 ASN HB3 H -0.743 16.910 -4.241 1.00 . A A . 79 ASN HB3 1 1
11 26009 1 1 79 ASN HD21 H -1.510 16.193 -6.781 1.00 . A A . 79 ASN HD21 1 1
11 26010 1 1 79 ASN HD22 H -0.207 15.532 -7.646 1.00 . A A . 79 ASN HD22 1 1
11 26011 1 1 79 ASN N N 0.091 13.752 -3.293 1.00 . A A . 79 ASN N 1 1
11 26012 1 1 79 ASN ND2 N -0.632 15.757 -6.792 1.00 . A A . 79 ASN ND2 1 1
11 26013 1 1 79 ASN O O -1.525 15.112 -1.423 1.00 . A A . 79 ASN O 1 1
11 26014 1 1 79 ASN OD1 O 1.059 14.939 -5.683 1.00 . A A . 79 ASN OD1 1 1
11 26015 1 1 80 VAL C C -0.365 18.628 0.222 1.00 . A A . 80 VAL C 1 1
11 26016 1 1 80 VAL CA C -0.554 17.119 0.083 1.00 . A A . 80 VAL CA 1 1
11 26017 1 1 80 VAL CB C 0.148 16.420 1.248 1.00 . A A . 80 VAL CB 1 1
11 26018 1 1 80 VAL CG1 C -0.362 14.984 1.362 1.00 . A A . 80 VAL CG1 1 1
11 26019 1 1 80 VAL CG2 C 1.661 16.412 1.008 1.00 . A A . 80 VAL CG2 1 1
11 26020 1 1 80 VAL H H 0.817 17.095 -1.579 1.00 . A A . 80 VAL H 1 1
11 26021 1 1 80 VAL HA H -1.610 16.887 0.109 1.00 . A A . 80 VAL HA 1 1
11 26022 1 1 80 VAL HB H -0.068 16.949 2.165 1.00 . A A . 80 VAL HB 1 1
11 26023 1 1 80 VAL HG11 H -0.565 14.595 0.376 1.00 . A A . 80 VAL HG11 1 1
11 26024 1 1 80 VAL HG12 H -1.270 14.974 1.947 1.00 . A A . 80 VAL HG12 1 1
11 26025 1 1 80 VAL HG13 H 0.385 14.373 1.845 1.00 . A A . 80 VAL HG13 1 1
11 26026 1 1 80 VAL HG21 H 1.883 16.949 0.098 1.00 . A A . 80 VAL HG21 1 1
11 26027 1 1 80 VAL HG22 H 2.006 15.392 0.917 1.00 . A A . 80 VAL HG22 1 1
11 26028 1 1 80 VAL HG23 H 2.161 16.888 1.840 1.00 . A A . 80 VAL HG23 1 1
11 26029 1 1 80 VAL N N 0.023 16.656 -1.211 1.00 . A A . 80 VAL N 1 1
11 26030 1 1 80 VAL O O 0.097 19.296 -0.682 1.00 . A A . 80 VAL O 1 1
11 26031 1 1 81 ARG C C -0.003 20.867 2.986 1.00 . A A . 81 ARG C 1 1
11 26032 1 1 81 ARG CA C -0.550 20.631 1.574 1.00 . A A . 81 ARG CA 1 1
11 26033 1 1 81 ARG CB C -1.907 21.324 1.428 1.00 . A A . 81 ARG CB 1 1
11 26034 1 1 81 ARG CD C -2.993 23.244 0.256 1.00 . A A . 81 ARG CD 1 1
11 26035 1 1 81 ARG CG C -1.701 22.746 0.904 1.00 . A A . 81 ARG CG 1 1
11 26036 1 1 81 ARG CZ C -2.492 25.568 -0.208 1.00 . A A . 81 ARG CZ 1 1
11 26037 1 1 81 ARG H H -1.076 18.602 2.073 1.00 . A A . 81 ARG H 1 1
11 26038 1 1 81 ARG HA H 0.139 21.027 0.844 1.00 . A A . 81 ARG HA 1 1
11 26039 1 1 81 ARG HB2 H -2.521 20.768 0.734 1.00 . A A . 81 ARG HB2 1 1
11 26040 1 1 81 ARG HB3 H -2.397 21.364 2.389 1.00 . A A . 81 ARG HB3 1 1
11 26041 1 1 81 ARG HD2 H -2.952 23.071 -0.809 1.00 . A A . 81 ARG HD2 1 1
11 26042 1 1 81 ARG HD3 H -3.834 22.712 0.675 1.00 . A A . 81 ARG HD3 1 1
11 26043 1 1 81 ARG HE H -3.744 25.012 1.231 1.00 . A A . 81 ARG HE 1 1
11 26044 1 1 81 ARG HG2 H -1.433 23.396 1.724 1.00 . A A . 81 ARG HG2 1 1
11 26045 1 1 81 ARG HG3 H -0.908 22.748 0.169 1.00 . A A . 81 ARG HG3 1 1
11 26046 1 1 81 ARG HH11 H -3.067 24.774 -1.953 1.00 . A A . 81 ARG HH11 1 1
11 26047 1 1 81 ARG HH12 H -2.030 26.157 -2.065 1.00 . A A . 81 ARG HH12 1 1
11 26048 1 1 81 ARG HH21 H -1.765 26.566 1.369 1.00 . A A . 81 ARG HH21 1 1
11 26049 1 1 81 ARG HH22 H -1.293 27.171 -0.184 1.00 . A A . 81 ARG HH22 1 1
11 26050 1 1 81 ARG N N -0.712 19.166 1.358 1.00 . A A . 81 ARG N 1 1
11 26051 1 1 81 ARG NE N -3.148 24.703 0.516 1.00 . A A . 81 ARG NE 1 1
11 26052 1 1 81 ARG NH1 N -2.533 25.493 -1.510 1.00 . A A . 81 ARG NH1 1 1
11 26053 1 1 81 ARG NH2 N -1.796 26.508 0.371 1.00 . A A . 81 ARG NH2 1 1
11 26054 1 1 81 ARG O O -0.387 20.183 3.913 1.00 . A A . 81 ARG O 1 1
11 26055 1 1 82 PRO C C 0.531 22.952 5.282 1.00 . A A . 82 PRO C 1 1
11 26056 1 1 82 PRO CA C 1.504 22.164 4.400 1.00 . A A . 82 PRO CA 1 1
11 26057 1 1 82 PRO CB C 2.708 23.023 4.005 1.00 . A A . 82 PRO CB 1 1
11 26058 1 1 82 PRO CD C 1.337 22.660 1.978 1.00 . A A . 82 PRO CD 1 1
11 26059 1 1 82 PRO CG C 2.396 23.590 2.600 1.00 . A A . 82 PRO CG 1 1
11 26060 1 1 82 PRO HA H 1.839 21.273 4.906 1.00 . A A . 82 PRO HA 1 1
11 26061 1 1 82 PRO HB2 H 2.836 23.830 4.715 1.00 . A A . 82 PRO HB2 1 1
11 26062 1 1 82 PRO HB3 H 3.599 22.419 3.962 1.00 . A A . 82 PRO HB3 1 1
11 26063 1 1 82 PRO HD2 H 0.516 23.238 1.576 1.00 . A A . 82 PRO HD2 1 1
11 26064 1 1 82 PRO HD3 H 1.779 22.043 1.213 1.00 . A A . 82 PRO HD3 1 1
11 26065 1 1 82 PRO HG2 H 2.006 24.596 2.685 1.00 . A A . 82 PRO HG2 1 1
11 26066 1 1 82 PRO HG3 H 3.285 23.586 1.991 1.00 . A A . 82 PRO HG3 1 1
11 26067 1 1 82 PRO N N 0.881 21.824 3.109 1.00 . A A . 82 PRO N 1 1
11 26068 1 1 82 PRO O O 0.117 24.044 4.945 1.00 . A A . 82 PRO O 1 1
11 26069 1 1 83 GLY C C -2.142 22.441 7.283 1.00 . A A . 83 GLY C 1 1
11 26070 1 1 83 GLY CA C -0.775 23.124 7.317 1.00 . A A . 83 GLY CA 1 1
11 26071 1 1 83 GLY H H 0.516 21.526 6.664 1.00 . A A . 83 GLY H 1 1
11 26072 1 1 83 GLY HA2 H -0.386 23.105 8.325 1.00 . A A . 83 GLY HA2 1 1
11 26073 1 1 83 GLY HA3 H -0.879 24.148 6.991 1.00 . A A . 83 GLY HA3 1 1
11 26074 1 1 83 GLY N N 0.167 22.407 6.411 1.00 . A A . 83 GLY N 1 1
11 26075 1 1 83 GLY O O -2.853 22.405 8.268 1.00 . A A . 83 GLY O 1 1
11 26076 1 1 84 VAL C C -3.690 19.764 6.437 1.00 . A A . 84 VAL C 1 1
11 26077 1 1 84 VAL CA C -3.833 21.232 6.049 1.00 . A A . 84 VAL CA 1 1
11 26078 1 1 84 VAL CB C -4.336 21.351 4.615 1.00 . A A . 84 VAL CB 1 1
11 26079 1 1 84 VAL CG1 C -5.288 20.207 4.288 1.00 . A A . 84 VAL CG1 1 1
11 26080 1 1 84 VAL CG2 C -5.063 22.681 4.449 1.00 . A A . 84 VAL CG2 1 1
11 26081 1 1 84 VAL H H -1.942 21.943 5.371 1.00 . A A . 84 VAL H 1 1
11 26082 1 1 84 VAL HA H -4.535 21.711 6.716 1.00 . A A . 84 VAL HA 1 1
11 26083 1 1 84 VAL HB H -3.501 21.310 3.950 1.00 . A A . 84 VAL HB 1 1
11 26084 1 1 84 VAL HG11 H -4.765 19.272 4.412 1.00 . A A . 84 VAL HG11 1 1
11 26085 1 1 84 VAL HG12 H -5.627 20.301 3.269 1.00 . A A . 84 VAL HG12 1 1
11 26086 1 1 84 VAL HG13 H -6.133 20.240 4.957 1.00 . A A . 84 VAL HG13 1 1
11 26087 1 1 84 VAL HG21 H -4.366 23.492 4.606 1.00 . A A . 84 VAL HG21 1 1
11 26088 1 1 84 VAL HG22 H -5.861 22.745 5.175 1.00 . A A . 84 VAL HG22 1 1
11 26089 1 1 84 VAL HG23 H -5.474 22.746 3.453 1.00 . A A . 84 VAL HG23 1 1
11 26090 1 1 84 VAL N N -2.520 21.903 6.156 1.00 . A A . 84 VAL N 1 1
11 26091 1 1 84 VAL O O -2.662 19.144 6.244 1.00 . A A . 84 VAL O 1 1
11 26092 1 1 85 THR C C -5.267 16.932 6.236 1.00 . A A . 85 THR C 1 1
11 26093 1 1 85 THR CA C -4.704 17.782 7.377 1.00 . A A . 85 THR CA 1 1
11 26094 1 1 85 THR CB C -5.555 17.588 8.639 1.00 . A A . 85 THR CB 1 1
11 26095 1 1 85 THR CG2 C -7.041 17.636 8.276 1.00 . A A . 85 THR CG2 1 1
11 26096 1 1 85 THR H H -5.540 19.750 7.090 1.00 . A A . 85 THR H 1 1
11 26097 1 1 85 THR HA H -3.686 17.484 7.579 1.00 . A A . 85 THR HA 1 1
11 26098 1 1 85 THR HB H -5.336 18.374 9.344 1.00 . A A . 85 THR HB 1 1
11 26099 1 1 85 THR HG1 H -5.901 16.151 9.904 1.00 . A A . 85 THR HG1 1 1
11 26100 1 1 85 THR HG21 H -7.422 16.630 8.187 1.00 . A A . 85 THR HG21 1 1
11 26101 1 1 85 THR HG22 H -7.166 18.153 7.336 1.00 . A A . 85 THR HG22 1 1
11 26102 1 1 85 THR HG23 H -7.584 18.160 9.049 1.00 . A A . 85 THR HG23 1 1
11 26103 1 1 85 THR N N -4.731 19.216 6.971 1.00 . A A . 85 THR N 1 1
11 26104 1 1 85 THR O O -6.134 17.361 5.501 1.00 . A A . 85 THR O 1 1
11 26105 1 1 85 THR OG1 O -5.250 16.329 9.222 1.00 . A A . 85 THR OG1 1 1
11 26106 1 1 86 TYR C C -5.840 13.564 5.546 1.00 . A A . 86 TYR C 1 1
11 26107 1 1 86 TYR CA C -5.288 14.871 4.973 1.00 . A A . 86 TYR CA 1 1
11 26108 1 1 86 TYR CB C -4.146 14.559 4.006 1.00 . A A . 86 TYR CB 1 1
11 26109 1 1 86 TYR CD1 C -3.760 16.994 3.475 1.00 . A A . 86 TYR CD1 1 1
11 26110 1 1 86 TYR CD2 C -4.104 15.440 1.646 1.00 . A A . 86 TYR CD2 1 1
11 26111 1 1 86 TYR CE1 C -3.625 18.044 2.559 1.00 . A A . 86 TYR CE1 1 1
11 26112 1 1 86 TYR CE2 C -3.969 16.489 0.729 1.00 . A A . 86 TYR CE2 1 1
11 26113 1 1 86 TYR CG C -4.000 15.692 3.018 1.00 . A A . 86 TYR CG 1 1
11 26114 1 1 86 TYR CZ C -3.730 17.791 1.187 1.00 . A A . 86 TYR CZ 1 1
11 26115 1 1 86 TYR H H -4.077 15.404 6.673 1.00 . A A . 86 TYR H 1 1
11 26116 1 1 86 TYR HA H -6.074 15.390 4.444 1.00 . A A . 86 TYR HA 1 1
11 26117 1 1 86 TYR HB2 H -3.225 14.444 4.560 1.00 . A A . 86 TYR HB2 1 1
11 26118 1 1 86 TYR HB3 H -4.363 13.645 3.474 1.00 . A A . 86 TYR HB3 1 1
11 26119 1 1 86 TYR HD1 H -3.680 17.187 4.535 1.00 . A A . 86 TYR HD1 1 1
11 26120 1 1 86 TYR HD2 H -4.291 14.436 1.295 1.00 . A A . 86 TYR HD2 1 1
11 26121 1 1 86 TYR HE1 H -3.441 19.048 2.913 1.00 . A A . 86 TYR HE1 1 1
11 26122 1 1 86 TYR HE2 H -4.049 16.295 -0.330 1.00 . A A . 86 TYR HE2 1 1
11 26123 1 1 86 TYR HH H -3.593 18.450 -0.600 1.00 . A A . 86 TYR HH 1 1
11 26124 1 1 86 TYR N N -4.780 15.734 6.075 1.00 . A A . 86 TYR N 1 1
11 26125 1 1 86 TYR O O -5.484 13.148 6.631 1.00 . A A . 86 TYR O 1 1
11 26126 1 1 86 TYR OH O -3.596 18.826 0.282 1.00 . A A . 86 TYR OH 1 1
11 26127 1 1 87 THR C C -6.753 10.483 4.445 1.00 . A A . 87 THR C 1 1
11 26128 1 1 87 THR CA C -7.281 11.628 5.309 1.00 . A A . 87 THR CA 1 1
11 26129 1 1 87 THR CB C -8.808 11.681 5.210 1.00 . A A . 87 THR CB 1 1
11 26130 1 1 87 THR CG2 C -9.404 10.414 5.827 1.00 . A A . 87 THR CG2 1 1
11 26131 1 1 87 THR H H -6.973 13.265 3.945 1.00 . A A . 87 THR H 1 1
11 26132 1 1 87 THR HA H -6.989 11.470 6.336 1.00 . A A . 87 THR HA 1 1
11 26133 1 1 87 THR HB H -9.100 11.742 4.174 1.00 . A A . 87 THR HB 1 1
11 26134 1 1 87 THR HG1 H -10.005 13.202 5.398 1.00 . A A . 87 THR HG1 1 1
11 26135 1 1 87 THR HG21 H -9.004 9.547 5.325 1.00 . A A . 87 THR HG21 1 1
11 26136 1 1 87 THR HG22 H -10.479 10.432 5.717 1.00 . A A . 87 THR HG22 1 1
11 26137 1 1 87 THR HG23 H -9.150 10.372 6.877 1.00 . A A . 87 THR HG23 1 1
11 26138 1 1 87 THR N N -6.706 12.912 4.819 1.00 . A A . 87 THR N 1 1
11 26139 1 1 87 THR O O -6.590 10.621 3.249 1.00 . A A . 87 THR O 1 1
11 26140 1 1 87 THR OG1 O -9.287 12.821 5.908 1.00 . A A . 87 THR OG1 1 1
11 26141 1 1 88 TYR C C -6.686 6.931 4.630 1.00 . A A . 88 TYR C 1 1
11 26142 1 1 88 TYR CA C -5.946 8.211 4.240 1.00 . A A . 88 TYR CA 1 1
11 26143 1 1 88 TYR CB C -4.448 8.036 4.509 1.00 . A A . 88 TYR CB 1 1
11 26144 1 1 88 TYR CD1 C -3.398 10.276 4.021 1.00 . A A . 88 TYR CD1 1 1
11 26145 1 1 88 TYR CD2 C -3.775 9.640 6.330 1.00 . A A . 88 TYR CD2 1 1
11 26146 1 1 88 TYR CE1 C -2.856 11.495 4.445 1.00 . A A . 88 TYR CE1 1 1
11 26147 1 1 88 TYR CE2 C -3.235 10.859 6.754 1.00 . A A . 88 TYR CE2 1 1
11 26148 1 1 88 TYR CG C -3.856 9.349 4.964 1.00 . A A . 88 TYR CG 1 1
11 26149 1 1 88 TYR CZ C -2.776 11.787 5.812 1.00 . A A . 88 TYR CZ 1 1
11 26150 1 1 88 TYR H H -6.605 9.262 6.004 1.00 . A A . 88 TYR H 1 1
11 26151 1 1 88 TYR HA H -6.101 8.406 3.188 1.00 . A A . 88 TYR HA 1 1
11 26152 1 1 88 TYR HB2 H -4.307 7.292 5.279 1.00 . A A . 88 TYR HB2 1 1
11 26153 1 1 88 TYR HB3 H -3.954 7.714 3.604 1.00 . A A . 88 TYR HB3 1 1
11 26154 1 1 88 TYR HD1 H -3.460 10.051 2.966 1.00 . A A . 88 TYR HD1 1 1
11 26155 1 1 88 TYR HD2 H -4.132 8.925 7.056 1.00 . A A . 88 TYR HD2 1 1
11 26156 1 1 88 TYR HE1 H -2.502 12.211 3.717 1.00 . A A . 88 TYR HE1 1 1
11 26157 1 1 88 TYR HE2 H -3.172 11.084 7.808 1.00 . A A . 88 TYR HE2 1 1
11 26158 1 1 88 TYR HH H -1.821 13.406 5.474 1.00 . A A . 88 TYR HH 1 1
11 26159 1 1 88 TYR N N -6.474 9.355 5.037 1.00 . A A . 88 TYR N 1 1
11 26160 1 1 88 TYR O O -6.785 6.588 5.790 1.00 . A A . 88 TYR O 1 1
11 26161 1 1 88 TYR OH O -2.243 12.990 6.230 1.00 . A A . 88 TYR OH 1 1
11 26162 1 1 89 THR C C -7.480 3.878 2.995 1.00 . A A . 89 THR C 1 1
11 26163 1 1 89 THR CA C -7.938 4.965 3.971 1.00 . A A . 89 THR CA 1 1
11 26164 1 1 89 THR CB C -9.438 5.203 3.793 1.00 . A A . 89 THR CB 1 1
11 26165 1 1 89 THR CG2 C -10.177 3.866 3.832 1.00 . A A . 89 THR CG2 1 1
11 26166 1 1 89 THR H H -7.108 6.519 2.736 1.00 . A A . 89 THR H 1 1
11 26167 1 1 89 THR HA H -7.732 4.662 4.990 1.00 . A A . 89 THR HA 1 1
11 26168 1 1 89 THR HB H -9.614 5.680 2.838 1.00 . A A . 89 THR HB 1 1
11 26169 1 1 89 THR HG1 H -9.930 6.944 4.509 1.00 . A A . 89 THR HG1 1 1
11 26170 1 1 89 THR HG21 H -11.232 4.033 3.675 1.00 . A A . 89 THR HG21 1 1
11 26171 1 1 89 THR HG22 H -10.026 3.400 4.795 1.00 . A A . 89 THR HG22 1 1
11 26172 1 1 89 THR HG23 H -9.795 3.221 3.056 1.00 . A A . 89 THR HG23 1 1
11 26173 1 1 89 THR N N -7.203 6.223 3.666 1.00 . A A . 89 THR N 1 1
11 26174 1 1 89 THR O O -7.070 4.168 1.899 1.00 . A A . 89 THR O 1 1
11 26175 1 1 89 THR OG1 O -9.910 6.042 4.837 1.00 . A A . 89 THR OG1 1 1
11 26176 1 1 90 ILE C C -7.908 0.282 2.732 1.00 . A A . 90 ILE C 1 1
11 26177 1 1 90 ILE CA C -7.118 1.557 2.437 1.00 . A A . 90 ILE CA 1 1
11 26178 1 1 90 ILE CB C -5.621 1.298 2.609 1.00 . A A . 90 ILE CB 1 1
11 26179 1 1 90 ILE CD1 C -3.627 0.342 1.443 1.00 . A A . 90 ILE CD1 1 1
11 26180 1 1 90 ILE CG1 C -5.152 0.301 1.546 1.00 . A A . 90 ILE CG1 1 1
11 26181 1 1 90 ILE CG2 C -5.354 0.720 4.000 1.00 . A A . 90 ILE CG2 1 1
11 26182 1 1 90 ILE H H -7.889 2.405 4.259 1.00 . A A . 90 ILE H 1 1
11 26183 1 1 90 ILE HA H -7.313 1.870 1.422 1.00 . A A . 90 ILE HA 1 1
11 26184 1 1 90 ILE HB H -5.082 2.230 2.492 1.00 . A A . 90 ILE HB 1 1
11 26185 1 1 90 ILE HD11 H -3.336 0.371 0.404 1.00 . A A . 90 ILE HD11 1 1
11 26186 1 1 90 ILE HD12 H -3.211 -0.539 1.910 1.00 . A A . 90 ILE HD12 1 1
11 26187 1 1 90 ILE HD13 H -3.256 1.224 1.946 1.00 . A A . 90 ILE HD13 1 1
11 26188 1 1 90 ILE HG12 H -5.469 -0.695 1.824 1.00 . A A . 90 ILE HG12 1 1
11 26189 1 1 90 ILE HG13 H -5.583 0.563 0.592 1.00 . A A . 90 ILE HG13 1 1
11 26190 1 1 90 ILE HG21 H -4.859 -0.236 3.903 1.00 . A A . 90 ILE HG21 1 1
11 26191 1 1 90 ILE HG22 H -6.290 0.591 4.522 1.00 . A A . 90 ILE HG22 1 1
11 26192 1 1 90 ILE HG23 H -4.723 1.397 4.555 1.00 . A A . 90 ILE HG23 1 1
11 26193 1 1 90 ILE N N -7.550 2.633 3.373 1.00 . A A . 90 ILE N 1 1
11 26194 1 1 90 ILE O O -8.513 0.146 3.777 1.00 . A A . 90 ILE O 1 1
11 26195 1 1 91 TRP C C -7.780 -3.112 1.768 1.00 . A A . 91 TRP C 1 1
11 26196 1 1 91 TRP CA C -8.672 -1.911 2.068 1.00 . A A . 91 TRP CA 1 1
11 26197 1 1 91 TRP CB C -9.901 -1.952 1.160 1.00 . A A . 91 TRP CB 1 1
11 26198 1 1 91 TRP CD1 C -10.378 0.526 1.325 1.00 . A A . 91 TRP CD1 1 1
11 26199 1 1 91 TRP CD2 C -12.161 -0.737 1.865 1.00 . A A . 91 TRP CD2 1 1
11 26200 1 1 91 TRP CE2 C -12.564 0.613 1.999 1.00 . A A . 91 TRP CE2 1 1
11 26201 1 1 91 TRP CE3 C -13.104 -1.741 2.149 1.00 . A A . 91 TRP CE3 1 1
11 26202 1 1 91 TRP CG C -10.768 -0.765 1.436 1.00 . A A . 91 TRP CG 1 1
11 26203 1 1 91 TRP CH2 C -14.780 -0.055 2.676 1.00 . A A . 91 TRP CH2 1 1
11 26204 1 1 91 TRP CZ2 C -13.855 0.956 2.399 1.00 . A A . 91 TRP CZ2 1 1
11 26205 1 1 91 TRP CZ3 C -14.406 -1.400 2.552 1.00 . A A . 91 TRP CZ3 1 1
11 26206 1 1 91 TRP H H -7.422 -0.532 0.984 1.00 . A A . 91 TRP H 1 1
11 26207 1 1 91 TRP HA H -8.988 -1.946 3.100 1.00 . A A . 91 TRP HA 1 1
11 26208 1 1 91 TRP HB2 H -9.583 -1.933 0.129 1.00 . A A . 91 TRP HB2 1 1
11 26209 1 1 91 TRP HB3 H -10.459 -2.857 1.348 1.00 . A A . 91 TRP HB3 1 1
11 26210 1 1 91 TRP HD1 H -9.398 0.862 1.025 1.00 . A A . 91 TRP HD1 1 1
11 26211 1 1 91 TRP HE1 H -11.424 2.324 1.659 1.00 . A A . 91 TRP HE1 1 1
11 26212 1 1 91 TRP HE3 H -12.826 -2.779 2.055 1.00 . A A . 91 TRP HE3 1 1
11 26213 1 1 91 TRP HH2 H -15.783 0.200 2.987 1.00 . A A . 91 TRP HH2 1 1
11 26214 1 1 91 TRP HZ2 H -14.139 1.993 2.494 1.00 . A A . 91 TRP HZ2 1 1
11 26215 1 1 91 TRP HZ3 H -15.122 -2.179 2.767 1.00 . A A . 91 TRP HZ3 1 1
11 26216 1 1 91 TRP N N -7.914 -0.654 1.824 1.00 . A A . 91 TRP N 1 1
11 26217 1 1 91 TRP NE1 N -11.443 1.344 1.658 1.00 . A A . 91 TRP NE1 1 1
11 26218 1 1 91 TRP O O -7.234 -3.241 0.689 1.00 . A A . 91 TRP O 1 1
11 26219 1 1 92 ALA C C -7.652 -6.445 2.489 1.00 . A A . 92 ALA C 1 1
11 26220 1 1 92 ALA CA C -6.774 -5.193 2.484 1.00 . A A . 92 ALA CA 1 1
11 26221 1 1 92 ALA CB C -5.728 -5.297 3.595 1.00 . A A . 92 ALA CB 1 1
11 26222 1 1 92 ALA H H -8.081 -3.871 3.574 1.00 . A A . 92 ALA H 1 1
11 26223 1 1 92 ALA HA H -6.278 -5.105 1.528 1.00 . A A . 92 ALA HA 1 1
11 26224 1 1 92 ALA HB1 H -6.171 -5.008 4.536 1.00 . A A . 92 ALA HB1 1 1
11 26225 1 1 92 ALA HB2 H -4.899 -4.642 3.370 1.00 . A A . 92 ALA HB2 1 1
11 26226 1 1 92 ALA HB3 H -5.374 -6.315 3.661 1.00 . A A . 92 ALA HB3 1 1
11 26227 1 1 92 ALA N N -7.628 -3.995 2.713 1.00 . A A . 92 ALA N 1 1
11 26228 1 1 92 ALA O O -8.640 -6.517 3.192 1.00 . A A . 92 ALA O 1 1
11 26229 1 1 93 ARG C C -7.319 -9.802 1.059 1.00 . A A . 93 ARG C 1 1
11 26230 1 1 93 ARG CA C -8.134 -8.671 1.675 1.00 . A A . 93 ARG CA 1 1
11 26231 1 1 93 ARG CB C -9.384 -8.425 0.832 1.00 . A A . 93 ARG CB 1 1
11 26232 1 1 93 ARG CD C -11.430 -9.490 -0.126 1.00 . A A . 93 ARG CD 1 1
11 26233 1 1 93 ARG CG C -10.107 -9.750 0.597 1.00 . A A . 93 ARG CG 1 1
11 26234 1 1 93 ARG CZ C -10.702 -10.784 -2.040 1.00 . A A . 93 ARG CZ 1 1
11 26235 1 1 93 ARG H H -6.504 -7.356 1.145 1.00 . A A . 93 ARG H 1 1
11 26236 1 1 93 ARG HA H -8.423 -8.939 2.680 1.00 . A A . 93 ARG HA 1 1
11 26237 1 1 93 ARG HB2 H -10.039 -7.743 1.352 1.00 . A A . 93 ARG HB2 1 1
11 26238 1 1 93 ARG HB3 H -9.099 -8.000 -0.118 1.00 . A A . 93 ARG HB3 1 1
11 26239 1 1 93 ARG HD2 H -12.179 -10.179 0.234 1.00 . A A . 93 ARG HD2 1 1
11 26240 1 1 93 ARG HD3 H -11.752 -8.477 0.065 1.00 . A A . 93 ARG HD3 1 1
11 26241 1 1 93 ARG HE H -11.521 -8.984 -2.217 1.00 . A A . 93 ARG HE 1 1
11 26242 1 1 93 ARG HG2 H -9.487 -10.398 -0.006 1.00 . A A . 93 ARG HG2 1 1
11 26243 1 1 93 ARG HG3 H -10.305 -10.222 1.547 1.00 . A A . 93 ARG HG3 1 1
11 26244 1 1 93 ARG HH11 H -11.346 -11.903 -0.509 1.00 . A A . 93 ARG HH11 1 1
11 26245 1 1 93 ARG HH12 H -10.421 -12.739 -1.711 1.00 . A A . 93 ARG HH12 1 1
11 26246 1 1 93 ARG HH21 H -9.932 -9.922 -3.674 1.00 . A A . 93 ARG HH21 1 1
11 26247 1 1 93 ARG HH22 H -9.620 -11.617 -3.503 1.00 . A A . 93 ARG HH22 1 1
11 26248 1 1 93 ARG N N -7.306 -7.431 1.709 1.00 . A A . 93 ARG N 1 1
11 26249 1 1 93 ARG NE N -11.241 -9.683 -1.590 1.00 . A A . 93 ARG NE 1 1
11 26250 1 1 93 ARG NH1 N -10.834 -11.895 -1.367 1.00 . A A . 93 ARG NH1 1 1
11 26251 1 1 93 ARG NH2 N -10.033 -10.774 -3.159 1.00 . A A . 93 ARG NH2 1 1
11 26252 1 1 93 ARG O O -6.891 -9.721 -0.072 1.00 . A A . 93 ARG O 1 1
11 26253 1 1 94 ALA C C -7.220 -13.160 0.906 1.00 . A A . 94 ALA C 1 1
11 26254 1 1 94 ALA CA C -6.301 -11.986 1.238 1.00 . A A . 94 ALA CA 1 1
11 26255 1 1 94 ALA CB C -5.264 -12.428 2.271 1.00 . A A . 94 ALA CB 1 1
11 26256 1 1 94 ALA H H -7.457 -10.905 2.702 1.00 . A A . 94 ALA H 1 1
11 26257 1 1 94 ALA HA H -5.796 -11.661 0.340 1.00 . A A . 94 ALA HA 1 1
11 26258 1 1 94 ALA HB1 H -5.653 -12.267 3.265 1.00 . A A . 94 ALA HB1 1 1
11 26259 1 1 94 ALA HB2 H -4.359 -11.853 2.142 1.00 . A A . 94 ALA HB2 1 1
11 26260 1 1 94 ALA HB3 H -5.045 -13.478 2.136 1.00 . A A . 94 ALA HB3 1 1
11 26261 1 1 94 ALA N N -7.099 -10.857 1.790 1.00 . A A . 94 ALA N 1 1
11 26262 1 1 94 ALA O O -8.327 -13.257 1.398 1.00 . A A . 94 ALA O 1 1
11 26263 1 1 95 GLU C C -8.034 -15.956 0.982 1.00 . A A . 95 GLU C 1 1
11 26264 1 1 95 GLU CA C -7.605 -15.229 -0.292 1.00 . A A . 95 GLU CA 1 1
11 26265 1 1 95 GLU CB C -6.796 -16.182 -1.175 1.00 . A A . 95 GLU CB 1 1
11 26266 1 1 95 GLU CD C -8.405 -17.595 -2.463 1.00 . A A . 95 GLU CD 1 1
11 26267 1 1 95 GLU CG C -7.506 -16.359 -2.519 1.00 . A A . 95 GLU CG 1 1
11 26268 1 1 95 GLU H H -5.866 -13.955 -0.307 1.00 . A A . 95 GLU H 1 1
11 26269 1 1 95 GLU HA H -8.480 -14.894 -0.828 1.00 . A A . 95 GLU HA 1 1
11 26270 1 1 95 GLU HB2 H -5.811 -15.771 -1.338 1.00 . A A . 95 GLU HB2 1 1
11 26271 1 1 95 GLU HB3 H -6.711 -17.141 -0.687 1.00 . A A . 95 GLU HB3 1 1
11 26272 1 1 95 GLU HG2 H -8.106 -15.486 -2.727 1.00 . A A . 95 GLU HG2 1 1
11 26273 1 1 95 GLU HG3 H -6.772 -16.486 -3.300 1.00 . A A . 95 GLU HG3 1 1
11 26274 1 1 95 GLU N N -6.765 -14.055 0.074 1.00 . A A . 95 GLU N 1 1
11 26275 1 1 95 GLU O O -9.181 -16.327 1.144 1.00 . A A . 95 GLU O 1 1
11 26276 1 1 95 GLU OE1 O -9.369 -17.571 -1.715 1.00 . A A . 95 GLU OE1 1 1
11 26277 1 1 95 GLU OE2 O -8.115 -18.547 -3.169 1.00 . A A . 95 GLU OE2 1 1
11 26278 1 1 96 GLN C C -7.246 -15.903 4.336 1.00 . A A . 96 GLN C 1 1
11 26279 1 1 96 GLN CA C -7.473 -16.855 3.161 1.00 . A A . 96 GLN CA 1 1
11 26280 1 1 96 GLN CB C -6.591 -18.094 3.326 1.00 . A A . 96 GLN CB 1 1
11 26281 1 1 96 GLN CD C -6.683 -20.459 4.126 1.00 . A A . 96 GLN CD 1 1
11 26282 1 1 96 GLN CG C -7.474 -19.337 3.453 1.00 . A A . 96 GLN CG 1 1
11 26283 1 1 96 GLN H H -6.206 -15.846 1.743 1.00 . A A . 96 GLN H 1 1
11 26284 1 1 96 GLN HA H -8.511 -17.152 3.133 1.00 . A A . 96 GLN HA 1 1
11 26285 1 1 96 GLN HB2 H -5.947 -18.195 2.464 1.00 . A A . 96 GLN HB2 1 1
11 26286 1 1 96 GLN HB3 H -5.988 -17.991 4.215 1.00 . A A . 96 GLN HB3 1 1
11 26287 1 1 96 GLN HE21 H -5.974 -19.291 5.565 1.00 . A A . 96 GLN HE21 1 1
11 26288 1 1 96 GLN HE22 H -5.477 -20.912 5.637 1.00 . A A . 96 GLN HE22 1 1
11 26289 1 1 96 GLN HG2 H -8.343 -19.100 4.050 1.00 . A A . 96 GLN HG2 1 1
11 26290 1 1 96 GLN HG3 H -7.787 -19.657 2.471 1.00 . A A . 96 GLN HG3 1 1
11 26291 1 1 96 GLN N N -7.122 -16.157 1.892 1.00 . A A . 96 GLN N 1 1
11 26292 1 1 96 GLN NE2 N -5.987 -20.199 5.198 1.00 . A A . 96 GLN NE2 1 1
11 26293 1 1 96 GLN O O -6.414 -15.019 4.280 1.00 . A A . 96 GLN O 1 1
11 26294 1 1 96 GLN OE1 O -6.698 -21.586 3.670 1.00 . A A . 96 GLN OE1 1 1
11 26295 1 1 97 ASP C C -6.506 -15.519 7.295 1.00 . A A . 97 ASP C 1 1
11 26296 1 1 97 ASP CA C -7.807 -15.173 6.572 1.00 . A A . 97 ASP CA 1 1
11 26297 1 1 97 ASP CB C -8.985 -15.351 7.532 1.00 . A A . 97 ASP CB 1 1
11 26298 1 1 97 ASP CG C -9.227 -16.842 7.774 1.00 . A A . 97 ASP CG 1 1
11 26299 1 1 97 ASP H H -8.647 -16.784 5.428 1.00 . A A . 97 ASP H 1 1
11 26300 1 1 97 ASP HA H -7.772 -14.152 6.233 1.00 . A A . 97 ASP HA 1 1
11 26301 1 1 97 ASP HB2 H -8.760 -14.864 8.470 1.00 . A A . 97 ASP HB2 1 1
11 26302 1 1 97 ASP HB3 H -9.871 -14.910 7.100 1.00 . A A . 97 ASP HB3 1 1
11 26303 1 1 97 ASP N N -7.980 -16.072 5.401 1.00 . A A . 97 ASP N 1 1
11 26304 1 1 97 ASP O O -6.100 -16.663 7.353 1.00 . A A . 97 ASP O 1 1
11 26305 1 1 97 ASP OD1 O -9.942 -17.441 6.988 1.00 . A A . 97 ASP OD1 1 1
11 26306 1 1 97 ASP OD2 O -8.693 -17.359 8.742 1.00 . A A . 97 ASP OD2 1 1
11 26307 1 1 98 GLY C C -3.410 -14.165 7.817 1.00 . A A . 98 GLY C 1 1
11 26308 1 1 98 GLY CA C -4.573 -14.812 8.568 1.00 . A A . 98 GLY CA 1 1
11 26309 1 1 98 GLY H H -6.191 -13.621 7.791 1.00 . A A . 98 GLY H 1 1
11 26310 1 1 98 GLY HA2 H -4.629 -14.405 9.568 1.00 . A A . 98 GLY HA2 1 1
11 26311 1 1 98 GLY HA3 H -4.412 -15.878 8.623 1.00 . A A . 98 GLY HA3 1 1
11 26312 1 1 98 GLY N N -5.847 -14.538 7.849 1.00 . A A . 98 GLY N 1 1
11 26313 1 1 98 GLY O O -2.330 -14.713 7.735 1.00 . A A . 98 GLY O 1 1
11 26314 1 1 99 ALA C C -2.254 -10.960 7.171 1.00 . A A . 99 ALA C 1 1
11 26315 1 1 99 ALA CA C -2.520 -12.318 6.532 1.00 . A A . 99 ALA CA 1 1
11 26316 1 1 99 ALA CB C -2.918 -12.120 5.072 1.00 . A A . 99 ALA CB 1 1
11 26317 1 1 99 ALA H H -4.495 -12.566 7.350 1.00 . A A . 99 ALA H 1 1
11 26318 1 1 99 ALA HA H -1.627 -12.922 6.583 1.00 . A A . 99 ALA HA 1 1
11 26319 1 1 99 ALA HB1 H -2.173 -11.511 4.582 1.00 . A A . 99 ALA HB1 1 1
11 26320 1 1 99 ALA HB2 H -3.878 -11.626 5.024 1.00 . A A . 99 ALA HB2 1 1
11 26321 1 1 99 ALA HB3 H -2.981 -13.079 4.582 1.00 . A A . 99 ALA HB3 1 1
11 26322 1 1 99 ALA N N -3.619 -12.998 7.271 1.00 . A A . 99 ALA N 1 1
11 26323 1 1 99 ALA O O -3.161 -10.265 7.578 1.00 . A A . 99 ALA O 1 1
11 26324 1 1 100 VAL C C -0.041 -8.326 6.884 1.00 . A A . 100 VAL C 1 1
11 26325 1 1 100 VAL CA C -0.694 -9.266 7.901 1.00 . A A . 100 VAL CA 1 1
11 26326 1 1 100 VAL CB C 0.259 -9.490 9.071 1.00 . A A . 100 VAL CB 1 1
11 26327 1 1 100 VAL CG1 C 0.816 -8.146 9.545 1.00 . A A . 100 VAL CG1 1 1
11 26328 1 1 100 VAL CG2 C -0.505 -10.165 10.209 1.00 . A A . 100 VAL CG2 1 1
11 26329 1 1 100 VAL H H -0.296 -11.162 6.947 1.00 . A A . 100 VAL H 1 1
11 26330 1 1 100 VAL HA H -1.605 -8.815 8.267 1.00 . A A . 100 VAL HA 1 1
11 26331 1 1 100 VAL HB H 1.074 -10.125 8.755 1.00 . A A . 100 VAL HB 1 1
11 26332 1 1 100 VAL HG11 H 0.001 -7.507 9.853 1.00 . A A . 100 VAL HG11 1 1
11 26333 1 1 100 VAL HG12 H 1.354 -7.675 8.733 1.00 . A A . 100 VAL HG12 1 1
11 26334 1 1 100 VAL HG13 H 1.485 -8.305 10.376 1.00 . A A . 100 VAL HG13 1 1
11 26335 1 1 100 VAL HG21 H -1.147 -9.443 10.692 1.00 . A A . 100 VAL HG21 1 1
11 26336 1 1 100 VAL HG22 H 0.194 -10.564 10.929 1.00 . A A . 100 VAL HG22 1 1
11 26337 1 1 100 VAL HG23 H -1.108 -10.969 9.807 1.00 . A A . 100 VAL HG23 1 1
11 26338 1 1 100 VAL N N -1.015 -10.579 7.273 1.00 . A A . 100 VAL N 1 1
11 26339 1 1 100 VAL O O 0.574 -8.754 5.928 1.00 . A A . 100 VAL O 1 1
11 26340 1 1 101 VAL C C 0.689 -4.742 6.908 1.00 . A A . 101 VAL C 1 1
11 26341 1 1 101 VAL CA C 0.439 -6.055 6.158 1.00 . A A . 101 VAL CA 1 1
11 26342 1 1 101 VAL CB C -0.520 -5.811 4.987 1.00 . A A . 101 VAL CB 1 1
11 26343 1 1 101 VAL CG1 C 0.104 -4.829 3.991 1.00 . A A . 101 VAL CG1 1 1
11 26344 1 1 101 VAL CG2 C -0.791 -7.134 4.275 1.00 . A A . 101 VAL CG2 1 1
11 26345 1 1 101 VAL H H -0.674 -6.727 7.879 1.00 . A A . 101 VAL H 1 1
11 26346 1 1 101 VAL HA H 1.375 -6.443 5.785 1.00 . A A . 101 VAL HA 1 1
11 26347 1 1 101 VAL HB H -1.449 -5.404 5.360 1.00 . A A . 101 VAL HB 1 1
11 26348 1 1 101 VAL HG11 H 1.090 -5.174 3.716 1.00 . A A . 101 VAL HG11 1 1
11 26349 1 1 101 VAL HG12 H 0.173 -3.850 4.443 1.00 . A A . 101 VAL HG12 1 1
11 26350 1 1 101 VAL HG13 H -0.516 -4.772 3.107 1.00 . A A . 101 VAL HG13 1 1
11 26351 1 1 101 VAL HG21 H 0.148 -7.603 4.022 1.00 . A A . 101 VAL HG21 1 1
11 26352 1 1 101 VAL HG22 H -1.354 -6.947 3.373 1.00 . A A . 101 VAL HG22 1 1
11 26353 1 1 101 VAL HG23 H -1.357 -7.784 4.925 1.00 . A A . 101 VAL HG23 1 1
11 26354 1 1 101 VAL N N -0.172 -7.042 7.096 1.00 . A A . 101 VAL N 1 1
11 26355 1 1 101 VAL O O 0.196 -4.538 8.002 1.00 . A A . 101 VAL O 1 1
11 26356 1 1 102 SER C C 1.619 -1.408 6.038 1.00 . A A . 102 SER C 1 1
11 26357 1 1 102 SER CA C 1.726 -2.563 7.036 1.00 . A A . 102 SER CA 1 1
11 26358 1 1 102 SER CB C 3.133 -2.595 7.633 1.00 . A A . 102 SER CB 1 1
11 26359 1 1 102 SER H H 1.859 -4.034 5.462 1.00 . A A . 102 SER H 1 1
11 26360 1 1 102 SER HA H 1.004 -2.422 7.826 1.00 . A A . 102 SER HA 1 1
11 26361 1 1 102 SER HB2 H 3.174 -3.329 8.420 1.00 . A A . 102 SER HB2 1 1
11 26362 1 1 102 SER HB3 H 3.842 -2.857 6.861 1.00 . A A . 102 SER HB3 1 1
11 26363 1 1 102 SER HG H 2.624 -0.845 8.325 1.00 . A A . 102 SER HG 1 1
11 26364 1 1 102 SER N N 1.457 -3.853 6.340 1.00 . A A . 102 SER N 1 1
11 26365 1 1 102 SER O O 2.194 -1.448 4.970 1.00 . A A . 102 SER O 1 1
11 26366 1 1 102 SER OG O 3.447 -1.316 8.171 1.00 . A A . 102 SER OG 1 1
11 26367 1 1 103 PHE C C 1.209 2.058 6.132 1.00 . A A . 103 PHE C 1 1
11 26368 1 1 103 PHE CA C 0.750 0.774 5.437 1.00 . A A . 103 PHE CA 1 1
11 26369 1 1 103 PHE CB C -0.715 0.927 5.021 1.00 . A A . 103 PHE CB 1 1
11 26370 1 1 103 PHE CD1 C -1.632 -1.182 6.058 1.00 . A A . 103 PHE CD1 1 1
11 26371 1 1 103 PHE CD2 C -1.688 -0.947 3.646 1.00 . A A . 103 PHE CD2 1 1
11 26372 1 1 103 PHE CE1 C -2.233 -2.442 5.949 1.00 . A A . 103 PHE CE1 1 1
11 26373 1 1 103 PHE CE2 C -2.289 -2.207 3.537 1.00 . A A . 103 PHE CE2 1 1
11 26374 1 1 103 PHE CG C -1.360 -0.434 4.905 1.00 . A A . 103 PHE CG 1 1
11 26375 1 1 103 PHE CZ C -2.561 -2.954 4.689 1.00 . A A . 103 PHE CZ 1 1
11 26376 1 1 103 PHE H H 0.431 -0.362 7.240 1.00 . A A . 103 PHE H 1 1
11 26377 1 1 103 PHE HA H 1.357 0.601 4.561 1.00 . A A . 103 PHE HA 1 1
11 26378 1 1 103 PHE HB2 H -1.240 1.510 5.764 1.00 . A A . 103 PHE HB2 1 1
11 26379 1 1 103 PHE HB3 H -0.767 1.429 4.067 1.00 . A A . 103 PHE HB3 1 1
11 26380 1 1 103 PHE HD1 H -1.380 -0.787 7.030 1.00 . A A . 103 PHE HD1 1 1
11 26381 1 1 103 PHE HD2 H -1.478 -0.371 2.756 1.00 . A A . 103 PHE HD2 1 1
11 26382 1 1 103 PHE HE1 H -2.444 -3.017 6.838 1.00 . A A . 103 PHE HE1 1 1
11 26383 1 1 103 PHE HE2 H -2.543 -2.602 2.565 1.00 . A A . 103 PHE HE2 1 1
11 26384 1 1 103 PHE HZ H -3.024 -3.926 4.604 1.00 . A A . 103 PHE HZ 1 1
11 26385 1 1 103 PHE N N 0.888 -0.378 6.374 1.00 . A A . 103 PHE N 1 1
11 26386 1 1 103 PHE O O 0.513 2.605 6.966 1.00 . A A . 103 PHE O 1 1
11 26387 1 1 104 THR C C 3.044 4.896 5.414 1.00 . A A . 104 THR C 1 1
11 26388 1 1 104 THR CA C 2.868 3.790 6.449 1.00 . A A . 104 THR CA 1 1
11 26389 1 1 104 THR CB C 4.217 3.518 7.108 1.00 . A A . 104 THR CB 1 1
11 26390 1 1 104 THR CG2 C 3.993 2.693 8.365 1.00 . A A . 104 THR CG2 1 1
11 26391 1 1 104 THR H H 2.924 2.089 5.134 1.00 . A A . 104 THR H 1 1
11 26392 1 1 104 THR HA H 2.163 4.109 7.199 1.00 . A A . 104 THR HA 1 1
11 26393 1 1 104 THR HB H 4.687 4.452 7.372 1.00 . A A . 104 THR HB 1 1
11 26394 1 1 104 THR HG1 H 5.963 2.955 6.461 1.00 . A A . 104 THR HG1 1 1
11 26395 1 1 104 THR HG21 H 4.939 2.324 8.728 1.00 . A A . 104 THR HG21 1 1
11 26396 1 1 104 THR HG22 H 3.342 1.864 8.132 1.00 . A A . 104 THR HG22 1 1
11 26397 1 1 104 THR HG23 H 3.534 3.316 9.118 1.00 . A A . 104 THR HG23 1 1
11 26398 1 1 104 THR N N 2.374 2.545 5.801 1.00 . A A . 104 THR N 1 1
11 26399 1 1 104 THR O O 2.952 4.676 4.223 1.00 . A A . 104 THR O 1 1
11 26400 1 1 104 THR OG1 O 5.050 2.804 6.205 1.00 . A A . 104 THR OG1 1 1
11 26401 1 1 105 VAL C C 4.795 7.941 5.273 1.00 . A A . 105 VAL C 1 1
11 26402 1 1 105 VAL CA C 3.479 7.232 4.955 1.00 . A A . 105 VAL CA 1 1
11 26403 1 1 105 VAL CB C 2.321 8.211 5.110 1.00 . A A . 105 VAL CB 1 1
11 26404 1 1 105 VAL CG1 C 1.517 8.196 3.825 1.00 . A A . 105 VAL CG1 1 1
11 26405 1 1 105 VAL CG2 C 1.408 7.795 6.271 1.00 . A A . 105 VAL CG2 1 1
11 26406 1 1 105 VAL H H 3.346 6.234 6.832 1.00 . A A . 105 VAL H 1 1
11 26407 1 1 105 VAL HA H 3.504 6.876 3.944 1.00 . A A . 105 VAL HA 1 1
11 26408 1 1 105 VAL HB H 2.709 9.200 5.289 1.00 . A A . 105 VAL HB 1 1
11 26409 1 1 105 VAL HG11 H 0.667 7.547 3.955 1.00 . A A . 105 VAL HG11 1 1
11 26410 1 1 105 VAL HG12 H 2.136 7.824 3.016 1.00 . A A . 105 VAL HG12 1 1
11 26411 1 1 105 VAL HG13 H 1.181 9.196 3.601 1.00 . A A . 105 VAL HG13 1 1
11 26412 1 1 105 VAL HG21 H 2.006 7.584 7.144 1.00 . A A . 105 VAL HG21 1 1
11 26413 1 1 105 VAL HG22 H 0.854 6.911 5.992 1.00 . A A . 105 VAL HG22 1 1
11 26414 1 1 105 VAL HG23 H 0.717 8.596 6.489 1.00 . A A . 105 VAL HG23 1 1
11 26415 1 1 105 VAL N N 3.293 6.088 5.875 1.00 . A A . 105 VAL N 1 1
11 26416 1 1 105 VAL O O 5.317 7.836 6.362 1.00 . A A . 105 VAL O 1 1
11 26417 1 1 106 GLY C C 7.111 9.992 3.251 1.00 . A A . 106 GLY C 1 1
11 26418 1 1 106 GLY CA C 6.620 9.378 4.565 1.00 . A A . 106 GLY CA 1 1
11 26419 1 1 106 GLY H H 4.895 8.727 3.451 1.00 . A A . 106 GLY H 1 1
11 26420 1 1 106 GLY HA2 H 6.465 10.160 5.296 1.00 . A A . 106 GLY HA2 1 1
11 26421 1 1 106 GLY HA3 H 7.359 8.683 4.932 1.00 . A A . 106 GLY HA3 1 1
11 26422 1 1 106 GLY N N 5.334 8.660 4.325 1.00 . A A . 106 GLY N 1 1
11 26423 1 1 106 GLY O O 7.039 9.378 2.206 1.00 . A A . 106 GLY O 1 1
11 26424 1 1 107 ASN C C 9.466 11.261 1.667 1.00 . A A . 107 ASN C 1 1
11 26425 1 1 107 ASN CA C 8.097 11.845 2.039 1.00 . A A . 107 ASN CA 1 1
11 26426 1 1 107 ASN CB C 8.166 13.371 2.240 1.00 . A A . 107 ASN CB 1 1
11 26427 1 1 107 ASN CG C 9.539 13.812 2.674 1.00 . A A . 107 ASN CG 1 1
11 26428 1 1 107 ASN H H 7.659 11.682 4.144 1.00 . A A . 107 ASN H 1 1
11 26429 1 1 107 ASN HA H 7.399 11.627 1.243 1.00 . A A . 107 ASN HA 1 1
11 26430 1 1 107 ASN HB2 H 7.900 13.876 1.328 1.00 . A A . 107 ASN HB2 1 1
11 26431 1 1 107 ASN HB3 H 7.485 13.658 3.021 1.00 . A A . 107 ASN HB3 1 1
11 26432 1 1 107 ASN HD21 H 8.949 13.973 4.549 1.00 . A A . 107 ASN HD21 1 1
11 26433 1 1 107 ASN HD22 H 10.544 14.372 4.246 1.00 . A A . 107 ASN HD22 1 1
11 26434 1 1 107 ASN N N 7.609 11.200 3.292 1.00 . A A . 107 ASN N 1 1
11 26435 1 1 107 ASN ND2 N 9.700 14.071 3.928 1.00 . A A . 107 ASN ND2 1 1
11 26436 1 1 107 ASN O O 9.905 10.278 2.231 1.00 . A A . 107 ASN O 1 1
11 26437 1 1 107 ASN OD1 O 10.450 13.943 1.881 1.00 . A A . 107 ASN OD1 1 1
11 26438 1 1 108 GLN C C 12.561 11.704 1.303 1.00 . A A . 108 GLN C 1 1
11 26439 1 1 108 GLN CA C 11.470 11.311 0.295 1.00 . A A . 108 GLN CA 1 1
11 26440 1 1 108 GLN CB C 11.830 11.874 -1.081 1.00 . A A . 108 GLN CB 1 1
11 26441 1 1 108 GLN CD C 10.164 13.079 -2.502 1.00 . A A . 108 GLN CD 1 1
11 26442 1 1 108 GLN CG C 10.642 11.705 -2.030 1.00 . A A . 108 GLN CG 1 1
11 26443 1 1 108 GLN H H 9.765 12.631 0.261 1.00 . A A . 108 GLN H 1 1
11 26444 1 1 108 GLN HA H 11.415 10.235 0.232 1.00 . A A . 108 GLN HA 1 1
11 26445 1 1 108 GLN HB2 H 12.070 12.925 -0.989 1.00 . A A . 108 GLN HB2 1 1
11 26446 1 1 108 GLN HB3 H 12.683 11.344 -1.477 1.00 . A A . 108 GLN HB3 1 1
11 26447 1 1 108 GLN HE21 H 8.391 12.415 -3.101 1.00 . A A . 108 GLN HE21 1 1
11 26448 1 1 108 GLN HE22 H 8.657 14.077 -3.324 1.00 . A A . 108 GLN HE22 1 1
11 26449 1 1 108 GLN HG2 H 10.944 11.115 -2.883 1.00 . A A . 108 GLN HG2 1 1
11 26450 1 1 108 GLN HG3 H 9.837 11.204 -1.513 1.00 . A A . 108 GLN HG3 1 1
11 26451 1 1 108 GLN N N 10.139 11.847 0.713 1.00 . A A . 108 GLN N 1 1
11 26452 1 1 108 GLN NE2 N 8.972 13.201 -3.019 1.00 . A A . 108 GLN NE2 1 1
11 26453 1 1 108 GLN O O 13.737 11.595 1.020 1.00 . A A . 108 GLN O 1 1
11 26454 1 1 108 GLN OE1 O 10.884 14.053 -2.400 1.00 . A A . 108 GLN OE1 1 1
11 26455 1 1 109 SER C C 13.147 11.567 4.664 1.00 . A A . 109 SER C 1 1
11 26456 1 1 109 SER CA C 13.217 12.531 3.477 1.00 . A A . 109 SER CA 1 1
11 26457 1 1 109 SER CB C 12.961 13.958 3.961 1.00 . A A . 109 SER CB 1 1
11 26458 1 1 109 SER H H 11.255 12.227 2.697 1.00 . A A . 109 SER H 1 1
11 26459 1 1 109 SER HA H 14.188 12.473 3.025 1.00 . A A . 109 SER HA 1 1
11 26460 1 1 109 SER HB2 H 12.275 13.942 4.791 1.00 . A A . 109 SER HB2 1 1
11 26461 1 1 109 SER HB3 H 13.896 14.402 4.279 1.00 . A A . 109 SER HB3 1 1
11 26462 1 1 109 SER HG H 12.938 14.585 2.120 1.00 . A A . 109 SER HG 1 1
11 26463 1 1 109 SER N N 12.194 12.150 2.474 1.00 . A A . 109 SER N 1 1
11 26464 1 1 109 SER O O 13.813 11.750 5.663 1.00 . A A . 109 SER O 1 1
11 26465 1 1 109 SER OG O 12.398 14.720 2.902 1.00 . A A . 109 SER OG 1 1
11 26466 1 1 110 PHE C C 11.339 10.150 6.781 1.00 . A A . 110 PHE C 1 1
11 26467 1 1 110 PHE CA C 12.225 9.565 5.679 1.00 . A A . 110 PHE CA 1 1
11 26468 1 1 110 PHE CB C 13.614 9.255 6.241 1.00 . A A . 110 PHE CB 1 1
11 26469 1 1 110 PHE CD1 C 14.155 8.716 3.834 1.00 . A A . 110 PHE CD1 1 1
11 26470 1 1 110 PHE CD2 C 15.955 9.386 5.316 1.00 . A A . 110 PHE CD2 1 1
11 26471 1 1 110 PHE CE1 C 15.070 8.587 2.782 1.00 . A A . 110 PHE CE1 1 1
11 26472 1 1 110 PHE CE2 C 16.869 9.258 4.263 1.00 . A A . 110 PHE CE2 1 1
11 26473 1 1 110 PHE CG C 14.598 9.116 5.102 1.00 . A A . 110 PHE CG 1 1
11 26474 1 1 110 PHE CZ C 16.427 8.857 2.997 1.00 . A A . 110 PHE CZ 1 1
11 26475 1 1 110 PHE H H 11.815 10.416 3.745 1.00 . A A . 110 PHE H 1 1
11 26476 1 1 110 PHE HA H 11.777 8.653 5.309 1.00 . A A . 110 PHE HA 1 1
11 26477 1 1 110 PHE HB2 H 13.925 10.057 6.892 1.00 . A A . 110 PHE HB2 1 1
11 26478 1 1 110 PHE HB3 H 13.577 8.331 6.798 1.00 . A A . 110 PHE HB3 1 1
11 26479 1 1 110 PHE HD1 H 13.108 8.507 3.667 1.00 . A A . 110 PHE HD1 1 1
11 26480 1 1 110 PHE HD2 H 16.297 9.695 6.293 1.00 . A A . 110 PHE HD2 1 1
11 26481 1 1 110 PHE HE1 H 14.729 8.279 1.805 1.00 . A A . 110 PHE HE1 1 1
11 26482 1 1 110 PHE HE2 H 17.916 9.466 4.429 1.00 . A A . 110 PHE HE2 1 1
11 26483 1 1 110 PHE HZ H 17.131 8.758 2.185 1.00 . A A . 110 PHE HZ 1 1
11 26484 1 1 110 PHE N N 12.344 10.543 4.561 1.00 . A A . 110 PHE N 1 1
11 26485 1 1 110 PHE O O 11.303 9.655 7.890 1.00 . A A . 110 PHE O 1 1
11 26486 1 1 111 GLN C C 8.349 11.131 7.426 1.00 . A A . 111 GLN C 1 1
11 26487 1 1 111 GLN CA C 9.722 11.802 7.511 1.00 . A A . 111 GLN CA 1 1
11 26488 1 1 111 GLN CB C 9.578 13.302 7.248 1.00 . A A . 111 GLN CB 1 1
11 26489 1 1 111 GLN CD C 11.698 14.169 8.251 1.00 . A A . 111 GLN CD 1 1
11 26490 1 1 111 GLN CG C 10.953 13.901 6.941 1.00 . A A . 111 GLN CG 1 1
11 26491 1 1 111 GLN H H 10.648 11.575 5.578 1.00 . A A . 111 GLN H 1 1
11 26492 1 1 111 GLN HA H 10.142 11.643 8.493 1.00 . A A . 111 GLN HA 1 1
11 26493 1 1 111 GLN HB2 H 8.920 13.459 6.406 1.00 . A A . 111 GLN HB2 1 1
11 26494 1 1 111 GLN HB3 H 9.166 13.783 8.123 1.00 . A A . 111 GLN HB3 1 1
11 26495 1 1 111 GLN HE21 H 12.234 16.009 7.734 1.00 . A A . 111 GLN HE21 1 1
11 26496 1 1 111 GLN HE22 H 12.757 15.504 9.268 1.00 . A A . 111 GLN HE22 1 1
11 26497 1 1 111 GLN HG2 H 11.520 13.207 6.339 1.00 . A A . 111 GLN HG2 1 1
11 26498 1 1 111 GLN HG3 H 10.829 14.829 6.403 1.00 . A A . 111 GLN HG3 1 1
11 26499 1 1 111 GLN N N 10.614 11.195 6.482 1.00 . A A . 111 GLN N 1 1
11 26500 1 1 111 GLN NE2 N 12.277 15.323 8.433 1.00 . A A . 111 GLN NE2 1 1
11 26501 1 1 111 GLN O O 7.510 11.511 6.634 1.00 . A A . 111 GLN O 1 1
11 26502 1 1 111 GLN OE1 O 11.751 13.318 9.117 1.00 . A A . 111 GLN OE1 1 1
11 26503 1 1 112 GLU C C 5.775 10.176 8.994 1.00 . A A . 112 GLU C 1 1
11 26504 1 1 112 GLU CA C 6.823 9.416 8.179 1.00 . A A . 112 GLU CA 1 1
11 26505 1 1 112 GLU CB C 7.011 8.016 8.763 1.00 . A A . 112 GLU CB 1 1
11 26506 1 1 112 GLU CD C 5.547 6.586 10.193 1.00 . A A . 112 GLU CD 1 1
11 26507 1 1 112 GLU CG C 5.660 7.315 8.852 1.00 . A A . 112 GLU CG 1 1
11 26508 1 1 112 GLU H H 8.814 9.824 8.844 1.00 . A A . 112 GLU H 1 1
11 26509 1 1 112 GLU HA H 6.495 9.337 7.156 1.00 . A A . 112 GLU HA 1 1
11 26510 1 1 112 GLU HB2 H 7.671 7.446 8.126 1.00 . A A . 112 GLU HB2 1 1
11 26511 1 1 112 GLU HB3 H 7.441 8.092 9.750 1.00 . A A . 112 GLU HB3 1 1
11 26512 1 1 112 GLU HG2 H 4.873 8.048 8.771 1.00 . A A . 112 GLU HG2 1 1
11 26513 1 1 112 GLU HG3 H 5.574 6.602 8.048 1.00 . A A . 112 GLU HG3 1 1
11 26514 1 1 112 GLU N N 8.123 10.125 8.223 1.00 . A A . 112 GLU N 1 1
11 26515 1 1 112 GLU O O 6.057 10.715 10.046 1.00 . A A . 112 GLU O 1 1
11 26516 1 1 112 GLU OE1 O 5.102 7.206 11.145 1.00 . A A . 112 GLU OE1 1 1
11 26517 1 1 112 GLU OE2 O 5.908 5.423 10.245 1.00 . A A . 112 GLU OE2 1 1
11 26518 1 1 113 TYR C C 2.509 9.871 9.829 1.00 . A A . 113 TYR C 1 1
11 26519 1 1 113 TYR CA C 3.476 10.911 9.262 1.00 . A A . 113 TYR CA 1 1
11 26520 1 1 113 TYR CB C 2.720 11.842 8.314 1.00 . A A . 113 TYR CB 1 1
11 26521 1 1 113 TYR CD1 C 4.448 13.590 7.759 1.00 . A A . 113 TYR CD1 1 1
11 26522 1 1 113 TYR CD2 C 3.829 11.977 6.055 1.00 . A A . 113 TYR CD2 1 1
11 26523 1 1 113 TYR CE1 C 5.346 14.189 6.868 1.00 . A A . 113 TYR CE1 1 1
11 26524 1 1 113 TYR CE2 C 4.728 12.576 5.164 1.00 . A A . 113 TYR CE2 1 1
11 26525 1 1 113 TYR CG C 3.690 12.484 7.353 1.00 . A A . 113 TYR CG 1 1
11 26526 1 1 113 TYR CZ C 5.486 13.682 5.570 1.00 . A A . 113 TYR CZ 1 1
11 26527 1 1 113 TYR H H 4.354 9.752 7.673 1.00 . A A . 113 TYR H 1 1
11 26528 1 1 113 TYR HA H 3.906 11.485 10.069 1.00 . A A . 113 TYR HA 1 1
11 26529 1 1 113 TYR HB2 H 1.987 11.275 7.760 1.00 . A A . 113 TYR HB2 1 1
11 26530 1 1 113 TYR HB3 H 2.223 12.609 8.887 1.00 . A A . 113 TYR HB3 1 1
11 26531 1 1 113 TYR HD1 H 4.339 13.979 8.761 1.00 . A A . 113 TYR HD1 1 1
11 26532 1 1 113 TYR HD2 H 3.244 11.124 5.741 1.00 . A A . 113 TYR HD2 1 1
11 26533 1 1 113 TYR HE1 H 5.931 15.042 7.181 1.00 . A A . 113 TYR HE1 1 1
11 26534 1 1 113 TYR HE2 H 4.836 12.186 4.163 1.00 . A A . 113 TYR HE2 1 1
11 26535 1 1 113 TYR HH H 5.920 14.391 3.852 1.00 . A A . 113 TYR HH 1 1
11 26536 1 1 113 TYR N N 4.558 10.206 8.518 1.00 . A A . 113 TYR N 1 1
11 26537 1 1 113 TYR O O 2.438 9.659 11.023 1.00 . A A . 113 TYR O 1 1
11 26538 1 1 113 TYR OH O 6.371 14.272 4.692 1.00 . A A . 113 TYR OH 1 1
11 26539 1 1 114 GLY C C 1.529 6.824 9.524 1.00 . A A . 114 GLY C 1 1
11 26540 1 1 114 GLY CA C 0.813 8.175 9.463 1.00 . A A . 114 GLY CA 1 1
11 26541 1 1 114 GLY H H 1.849 9.394 8.016 1.00 . A A . 114 GLY H 1 1
11 26542 1 1 114 GLY HA2 H 0.459 8.444 10.449 1.00 . A A . 114 GLY HA2 1 1
11 26543 1 1 114 GLY HA3 H -0.022 8.105 8.785 1.00 . A A . 114 GLY HA3 1 1
11 26544 1 1 114 GLY N N 1.769 9.212 8.977 1.00 . A A . 114 GLY N 1 1
11 26545 1 1 114 GLY O O 2.685 6.713 9.164 1.00 . A A . 114 GLY O 1 1
11 26546 1 1 115 ARG C C 0.557 3.397 10.549 1.00 . A A . 115 ARG C 1 1
11 26547 1 1 115 ARG CA C 1.535 4.463 10.045 1.00 . A A . 115 ARG CA 1 1
11 26548 1 1 115 ARG CB C 2.727 4.549 11.000 1.00 . A A . 115 ARG CB 1 1
11 26549 1 1 115 ARG CD C 3.480 5.296 13.262 1.00 . A A . 115 ARG CD 1 1
11 26550 1 1 115 ARG CG C 2.291 5.224 12.302 1.00 . A A . 115 ARG CG 1 1
11 26551 1 1 115 ARG CZ C 3.368 4.142 15.390 1.00 . A A . 115 ARG CZ 1 1
11 26552 1 1 115 ARG H H -0.068 5.894 10.262 1.00 . A A . 115 ARG H 1 1
11 26553 1 1 115 ARG HA H 1.886 4.189 9.062 1.00 . A A . 115 ARG HA 1 1
11 26554 1 1 115 ARG HB2 H 3.090 3.554 11.213 1.00 . A A . 115 ARG HB2 1 1
11 26555 1 1 115 ARG HB3 H 3.514 5.129 10.542 1.00 . A A . 115 ARG HB3 1 1
11 26556 1 1 115 ARG HD2 H 4.396 5.377 12.696 1.00 . A A . 115 ARG HD2 1 1
11 26557 1 1 115 ARG HD3 H 3.373 6.159 13.903 1.00 . A A . 115 ARG HD3 1 1
11 26558 1 1 115 ARG HE H 3.660 3.188 13.673 1.00 . A A . 115 ARG HE 1 1
11 26559 1 1 115 ARG HG2 H 1.938 6.223 12.089 1.00 . A A . 115 ARG HG2 1 1
11 26560 1 1 115 ARG HG3 H 1.498 4.650 12.757 1.00 . A A . 115 ARG HG3 1 1
11 26561 1 1 115 ARG HH11 H 1.632 5.132 15.278 1.00 . A A . 115 ARG HH11 1 1
11 26562 1 1 115 ARG HH12 H 2.204 4.801 16.880 1.00 . A A . 115 ARG HH12 1 1
11 26563 1 1 115 ARG HH21 H 5.069 3.170 15.804 1.00 . A A . 115 ARG HH21 1 1
11 26564 1 1 115 ARG HH22 H 4.149 3.689 17.177 1.00 . A A . 115 ARG HH22 1 1
11 26565 1 1 115 ARG N N 0.863 5.793 9.974 1.00 . A A . 115 ARG N 1 1
11 26566 1 1 115 ARG NE N 3.520 4.061 14.096 1.00 . A A . 115 ARG NE 1 1
11 26567 1 1 115 ARG NH1 N 2.320 4.738 15.888 1.00 . A A . 115 ARG NH1 1 1
11 26568 1 1 115 ARG NH2 N 4.266 3.627 16.186 1.00 . A A . 115 ARG NH2 1 1
11 26569 1 1 115 ARG O O -0.171 3.602 11.499 1.00 . A A . 115 ARG O 1 1
11 26570 1 1 116 LEU C C 0.338 -0.187 10.085 1.00 . A A . 116 LEU C 1 1
11 26571 1 1 116 LEU CA C -0.356 1.151 10.353 1.00 . A A . 116 LEU CA 1 1
11 26572 1 1 116 LEU CB C -1.670 1.201 9.562 1.00 . A A . 116 LEU CB 1 1
11 26573 1 1 116 LEU CD1 C -3.006 2.569 7.957 1.00 . A A . 116 LEU CD1 1 1
11 26574 1 1 116 LEU CD2 C -2.377 3.518 10.181 1.00 . A A . 116 LEU CD2 1 1
11 26575 1 1 116 LEU CG C -1.919 2.617 9.032 1.00 . A A . 116 LEU CG 1 1
11 26576 1 1 116 LEU H H 1.159 2.111 9.163 1.00 . A A . 116 LEU H 1 1
11 26577 1 1 116 LEU HA H -0.563 1.246 11.410 1.00 . A A . 116 LEU HA 1 1
11 26578 1 1 116 LEU HB2 H -1.612 0.514 8.732 1.00 . A A . 116 LEU HB2 1 1
11 26579 1 1 116 LEU HB3 H -2.486 0.914 10.208 1.00 . A A . 116 LEU HB3 1 1
11 26580 1 1 116 LEU HD11 H -3.584 1.663 8.069 1.00 . A A . 116 LEU HD11 1 1
11 26581 1 1 116 LEU HD12 H -2.547 2.584 6.981 1.00 . A A . 116 LEU HD12 1 1
11 26582 1 1 116 LEU HD13 H -3.655 3.425 8.064 1.00 . A A . 116 LEU HD13 1 1
11 26583 1 1 116 LEU HD21 H -2.295 2.981 11.114 1.00 . A A . 116 LEU HD21 1 1
11 26584 1 1 116 LEU HD22 H -3.404 3.810 10.022 1.00 . A A . 116 LEU HD22 1 1
11 26585 1 1 116 LEU HD23 H -1.754 4.399 10.217 1.00 . A A . 116 LEU HD23 1 1
11 26586 1 1 116 LEU HG H -1.008 3.008 8.603 1.00 . A A . 116 LEU HG 1 1
11 26587 1 1 116 LEU N N 0.553 2.251 9.920 1.00 . A A . 116 LEU N 1 1
11 26588 1 1 116 LEU O O -0.047 -0.930 9.204 1.00 . A A . 116 LEU O 1 1
11 26589 1 1 117 HIS C C 1.547 -2.868 11.514 1.00 . A A . 117 HIS C 1 1
11 26590 1 1 117 HIS CA C 2.095 -1.774 10.597 1.00 . A A . 117 HIS CA 1 1
11 26591 1 1 117 HIS CB C 3.583 -1.568 10.889 1.00 . A A . 117 HIS CB 1 1
11 26592 1 1 117 HIS CD2 C 5.022 -3.502 9.841 1.00 . A A . 117 HIS CD2 1 1
11 26593 1 1 117 HIS CE1 C 5.028 -4.845 11.541 1.00 . A A . 117 HIS CE1 1 1
11 26594 1 1 117 HIS CG C 4.297 -2.891 10.834 1.00 . A A . 117 HIS CG 1 1
11 26595 1 1 117 HIS H H 1.669 0.124 11.524 1.00 . A A . 117 HIS H 1 1
11 26596 1 1 117 HIS HA H 1.970 -2.076 9.570 1.00 . A A . 117 HIS HA 1 1
11 26597 1 1 117 HIS HB2 H 4.005 -0.901 10.152 1.00 . A A . 117 HIS HB2 1 1
11 26598 1 1 117 HIS HB3 H 3.701 -1.137 11.872 1.00 . A A . 117 HIS HB3 1 1
11 26599 1 1 117 HIS HD1 H 3.884 -3.625 12.778 1.00 . A A . 117 HIS HD1 1 1
11 26600 1 1 117 HIS HD2 H 5.209 -3.088 8.861 1.00 . A A . 117 HIS HD2 1 1
11 26601 1 1 117 HIS HE1 H 5.212 -5.698 12.180 1.00 . A A . 117 HIS HE1 1 1
11 26602 1 1 117 HIS N N 1.367 -0.494 10.827 1.00 . A A . 117 HIS N 1 1
11 26603 1 1 117 HIS ND1 N 4.312 -3.767 11.909 1.00 . A A . 117 HIS ND1 1 1
11 26604 1 1 117 HIS NE2 N 5.485 -4.736 10.291 1.00 . A A . 117 HIS NE2 1 1
11 26605 1 1 117 HIS O O 1.223 -2.626 12.660 1.00 . A A . 117 HIS O 1 1
11 26606 1 1 118 GLU C C -0.597 -5.175 11.838 1.00 . A A . 118 GLU C 1 1
11 26607 1 1 118 GLU CA C 0.928 -5.202 11.838 1.00 . A A . 118 GLU CA 1 1
11 26608 1 1 118 GLU CB C 1.445 -5.079 13.274 1.00 . A A . 118 GLU CB 1 1
11 26609 1 1 118 GLU CD C 2.664 -6.274 15.098 1.00 . A A . 118 GLU CD 1 1
11 26610 1 1 118 GLU CG C 1.972 -6.436 13.744 1.00 . A A . 118 GLU CG 1 1
11 26611 1 1 118 GLU H H 1.716 -4.236 10.079 1.00 . A A . 118 GLU H 1 1
11 26612 1 1 118 GLU HA H 1.268 -6.136 11.415 1.00 . A A . 118 GLU HA 1 1
11 26613 1 1 118 GLU HB2 H 2.241 -4.350 13.309 1.00 . A A . 118 GLU HB2 1 1
11 26614 1 1 118 GLU HB3 H 0.640 -4.764 13.920 1.00 . A A . 118 GLU HB3 1 1
11 26615 1 1 118 GLU HG2 H 1.149 -7.128 13.839 1.00 . A A . 118 GLU HG2 1 1
11 26616 1 1 118 GLU HG3 H 2.682 -6.816 13.024 1.00 . A A . 118 GLU HG3 1 1
11 26617 1 1 118 GLU N N 1.447 -4.073 11.010 1.00 . A A . 118 GLU N 1 1
11 26618 1 1 118 GLU O O -1.234 -5.473 12.829 1.00 . A A . 118 GLU O 1 1
11 26619 1 1 118 GLU OE1 O 1.976 -5.970 16.060 1.00 . A A . 118 GLU OE1 1 1
11 26620 1 1 118 GLU OE2 O 3.869 -6.457 15.152 1.00 . A A . 118 GLU OE2 1 1
11 26621 1 1 119 GLN C C -3.195 -6.159 10.248 1.00 . A A . 119 GLN C 1 1
11 26622 1 1 119 GLN CA C -2.674 -4.783 10.665 1.00 . A A . 119 GLN CA 1 1
11 26623 1 1 119 GLN CB C -3.111 -3.738 9.636 1.00 . A A . 119 GLN CB 1 1
11 26624 1 1 119 GLN CD C -2.069 -2.082 11.191 1.00 . A A . 119 GLN CD 1 1
11 26625 1 1 119 GLN CG C -2.196 -2.515 9.729 1.00 . A A . 119 GLN CG 1 1
11 26626 1 1 119 GLN H H -0.656 -4.590 9.943 1.00 . A A . 119 GLN H 1 1
11 26627 1 1 119 GLN HA H -3.072 -4.525 11.634 1.00 . A A . 119 GLN HA 1 1
11 26628 1 1 119 GLN HB2 H -3.049 -4.162 8.645 1.00 . A A . 119 GLN HB2 1 1
11 26629 1 1 119 GLN HB3 H -4.129 -3.439 9.837 1.00 . A A . 119 GLN HB3 1 1
11 26630 1 1 119 GLN HE21 H -3.905 -1.331 11.275 1.00 . A A . 119 GLN HE21 1 1
11 26631 1 1 119 GLN HE22 H -3.005 -1.210 12.709 1.00 . A A . 119 GLN HE22 1 1
11 26632 1 1 119 GLN HG2 H -1.220 -2.767 9.340 1.00 . A A . 119 GLN HG2 1 1
11 26633 1 1 119 GLN HG3 H -2.616 -1.707 9.150 1.00 . A A . 119 GLN HG3 1 1
11 26634 1 1 119 GLN N N -1.189 -4.823 10.732 1.00 . A A . 119 GLN N 1 1
11 26635 1 1 119 GLN NE2 N -3.077 -1.493 11.773 1.00 . A A . 119 GLN NE2 1 1
11 26636 1 1 119 GLN O O -2.870 -6.660 9.188 1.00 . A A . 119 GLN O 1 1
11 26637 1 1 119 GLN OE1 O -1.042 -2.281 11.808 1.00 . A A . 119 GLN OE1 1 1
11 26638 1 1 120 GLN C C -5.456 -7.975 9.505 1.00 . A A . 120 GLN C 1 1
11 26639 1 1 120 GLN CA C -4.544 -8.113 10.722 1.00 . A A . 120 GLN CA 1 1
11 26640 1 1 120 GLN CB C -5.346 -8.664 11.904 1.00 . A A . 120 GLN CB 1 1
11 26641 1 1 120 GLN CD C -5.072 -10.585 13.479 1.00 . A A . 120 GLN CD 1 1
11 26642 1 1 120 GLN CG C -4.397 -9.343 12.894 1.00 . A A . 120 GLN CG 1 1
11 26643 1 1 120 GLN H H -4.248 -6.349 11.922 1.00 . A A . 120 GLN H 1 1
11 26644 1 1 120 GLN HA H -3.731 -8.785 10.491 1.00 . A A . 120 GLN HA 1 1
11 26645 1 1 120 GLN HB2 H -5.863 -7.854 12.397 1.00 . A A . 120 GLN HB2 1 1
11 26646 1 1 120 GLN HB3 H -6.066 -9.386 11.545 1.00 . A A . 120 GLN HB3 1 1
11 26647 1 1 120 GLN HE21 H -5.370 -11.432 11.708 1.00 . A A . 120 GLN HE21 1 1
11 26648 1 1 120 GLN HE22 H -5.923 -12.325 13.040 1.00 . A A . 120 GLN HE22 1 1
11 26649 1 1 120 GLN HG2 H -3.490 -9.631 12.382 1.00 . A A . 120 GLN HG2 1 1
11 26650 1 1 120 GLN HG3 H -4.158 -8.657 13.691 1.00 . A A . 120 GLN HG3 1 1
11 26651 1 1 120 GLN N N -4.000 -6.772 11.073 1.00 . A A . 120 GLN N 1 1
11 26652 1 1 120 GLN NE2 N -5.490 -11.525 12.675 1.00 . A A . 120 GLN NE2 1 1
11 26653 1 1 120 GLN O O -6.190 -7.015 9.376 1.00 . A A . 120 GLN O 1 1
11 26654 1 1 120 GLN OE1 O -5.219 -10.702 14.679 1.00 . A A . 120 GLN OE1 1 1
11 26655 1 1 121 ILE C C -7.118 -10.082 7.248 1.00 . A A . 121 ILE C 1 1
11 26656 1 1 121 ILE CA C -6.275 -8.818 7.397 1.00 . A A . 121 ILE CA 1 1
11 26657 1 1 121 ILE CB C -5.398 -8.665 6.164 1.00 . A A . 121 ILE CB 1 1
11 26658 1 1 121 ILE CD1 C -4.680 -6.402 6.945 1.00 . A A . 121 ILE CD1 1 1
11 26659 1 1 121 ILE CG1 C -4.194 -7.781 6.498 1.00 . A A . 121 ILE CG1 1 1
11 26660 1 1 121 ILE CG2 C -6.207 -8.024 5.035 1.00 . A A . 121 ILE CG2 1 1
11 26661 1 1 121 ILE H H -4.814 -9.681 8.716 1.00 . A A . 121 ILE H 1 1
11 26662 1 1 121 ILE HA H -6.924 -7.959 7.485 1.00 . A A . 121 ILE HA 1 1
11 26663 1 1 121 ILE HB H -5.060 -9.641 5.857 1.00 . A A . 121 ILE HB 1 1
11 26664 1 1 121 ILE HD11 H -4.621 -6.329 8.021 1.00 . A A . 121 ILE HD11 1 1
11 26665 1 1 121 ILE HD12 H -5.704 -6.262 6.631 1.00 . A A . 121 ILE HD12 1 1
11 26666 1 1 121 ILE HD13 H -4.060 -5.638 6.497 1.00 . A A . 121 ILE HD13 1 1
11 26667 1 1 121 ILE HG12 H -3.622 -8.237 7.293 1.00 . A A . 121 ILE HG12 1 1
11 26668 1 1 121 ILE HG13 H -3.571 -7.674 5.623 1.00 . A A . 121 ILE HG13 1 1
11 26669 1 1 121 ILE HG21 H -5.691 -8.166 4.097 1.00 . A A . 121 ILE HG21 1 1
11 26670 1 1 121 ILE HG22 H -6.319 -6.967 5.228 1.00 . A A . 121 ILE HG22 1 1
11 26671 1 1 121 ILE HG23 H -7.182 -8.485 4.984 1.00 . A A . 121 ILE HG23 1 1
11 26672 1 1 121 ILE N N -5.414 -8.917 8.604 1.00 . A A . 121 ILE N 1 1
11 26673 1 1 121 ILE O O -6.620 -11.191 7.291 1.00 . A A . 121 ILE O 1 1
11 26674 1 1 122 THR C C -9.407 -11.454 5.433 1.00 . A A . 122 THR C 1 1
11 26675 1 1 122 THR CA C -9.296 -11.080 6.905 1.00 . A A . 122 THR CA 1 1
11 26676 1 1 122 THR CB C -10.681 -10.717 7.423 1.00 . A A . 122 THR CB 1 1
11 26677 1 1 122 THR CG2 C -10.783 -11.158 8.869 1.00 . A A . 122 THR CG2 1 1
11 26678 1 1 122 THR H H -8.760 -9.014 7.040 1.00 . A A . 122 THR H 1 1
11 26679 1 1 122 THR HA H -8.911 -11.919 7.464 1.00 . A A . 122 THR HA 1 1
11 26680 1 1 122 THR HB H -11.433 -11.223 6.840 1.00 . A A . 122 THR HB 1 1
11 26681 1 1 122 THR HG1 H -11.693 -9.151 6.867 1.00 . A A . 122 THR HG1 1 1
11 26682 1 1 122 THR HG21 H -10.736 -12.237 8.911 1.00 . A A . 122 THR HG21 1 1
11 26683 1 1 122 THR HG22 H -11.718 -10.816 9.286 1.00 . A A . 122 THR HG22 1 1
11 26684 1 1 122 THR HG23 H -9.959 -10.735 9.423 1.00 . A A . 122 THR HG23 1 1
11 26685 1 1 122 THR N N -8.393 -9.915 7.068 1.00 . A A . 122 THR N 1 1
11 26686 1 1 122 THR O O -8.802 -10.845 4.574 1.00 . A A . 122 THR O 1 1
11 26687 1 1 122 THR OG1 O -10.869 -9.311 7.334 1.00 . A A . 122 THR OG1 1 1
11 26688 1 1 123 THR C C -11.216 -11.829 2.987 1.00 . A A . 123 THR C 1 1
11 26689 1 1 123 THR CA C -10.364 -12.867 3.721 1.00 . A A . 123 THR CA 1 1
11 26690 1 1 123 THR CB C -11.061 -14.228 3.665 1.00 . A A . 123 THR CB 1 1
11 26691 1 1 123 THR CG2 C -10.460 -15.156 4.719 1.00 . A A . 123 THR CG2 1 1
11 26692 1 1 123 THR H H -10.675 -12.916 5.860 1.00 . A A . 123 THR H 1 1
11 26693 1 1 123 THR HA H -9.394 -12.936 3.246 1.00 . A A . 123 THR HA 1 1
11 26694 1 1 123 THR HB H -10.925 -14.664 2.687 1.00 . A A . 123 THR HB 1 1
11 26695 1 1 123 THR HG1 H -12.584 -14.086 4.868 1.00 . A A . 123 THR HG1 1 1
11 26696 1 1 123 THR HG21 H -10.085 -16.049 4.240 1.00 . A A . 123 THR HG21 1 1
11 26697 1 1 123 THR HG22 H -11.220 -15.425 5.439 1.00 . A A . 123 THR HG22 1 1
11 26698 1 1 123 THR HG23 H -9.650 -14.651 5.223 1.00 . A A . 123 THR HG23 1 1
11 26699 1 1 123 THR N N -10.191 -12.449 5.141 1.00 . A A . 123 THR N 1 1
11 26700 1 1 123 THR O O -11.457 -11.936 1.800 1.00 . A A . 123 THR O 1 1
11 26701 1 1 123 THR OG1 O -12.449 -14.057 3.919 1.00 . A A . 123 THR OG1 1 1
11 26702 1 1 124 GLU C C -11.717 -8.457 3.003 1.00 . A A . 124 GLU C 1 1
11 26703 1 1 124 GLU CA C -12.502 -9.771 3.027 1.00 . A A . 124 GLU CA 1 1
11 26704 1 1 124 GLU CB C -13.800 -9.577 3.814 1.00 . A A . 124 GLU CB 1 1
11 26705 1 1 124 GLU CD C -14.732 -11.346 5.313 1.00 . A A . 124 GLU CD 1 1
11 26706 1 1 124 GLU CG C -14.572 -10.897 3.859 1.00 . A A . 124 GLU CG 1 1
11 26707 1 1 124 GLU H H -11.468 -10.749 4.636 1.00 . A A . 124 GLU H 1 1
11 26708 1 1 124 GLU HA H -12.734 -10.072 2.016 1.00 . A A . 124 GLU HA 1 1
11 26709 1 1 124 GLU HB2 H -13.566 -9.261 4.821 1.00 . A A . 124 GLU HB2 1 1
11 26710 1 1 124 GLU HB3 H -14.406 -8.826 3.331 1.00 . A A . 124 GLU HB3 1 1
11 26711 1 1 124 GLU HG2 H -15.547 -10.759 3.414 1.00 . A A . 124 GLU HG2 1 1
11 26712 1 1 124 GLU HG3 H -14.028 -11.651 3.310 1.00 . A A . 124 GLU HG3 1 1
11 26713 1 1 124 GLU N N -11.672 -10.819 3.682 1.00 . A A . 124 GLU N 1 1
11 26714 1 1 124 GLU O O -10.535 -8.426 3.281 1.00 . A A . 124 GLU O 1 1
11 26715 1 1 124 GLU OE1 O -15.520 -10.736 6.016 1.00 . A A . 124 GLU OE1 1 1
11 26716 1 1 124 GLU OE2 O -14.065 -12.292 5.697 1.00 . A A . 124 GLU OE2 1 1
11 26717 1 1 125 TRP C C -11.768 -5.370 3.990 1.00 . A A . 125 TRP C 1 1
11 26718 1 1 125 TRP CA C -11.643 -6.067 2.633 1.00 . A A . 125 TRP CA 1 1
11 26719 1 1 125 TRP CB C -12.256 -5.180 1.547 1.00 . A A . 125 TRP CB 1 1
11 26720 1 1 125 TRP CD1 C -13.082 -6.459 -0.470 1.00 . A A . 125 TRP CD1 1 1
11 26721 1 1 125 TRP CD2 C -10.891 -5.960 -0.599 1.00 . A A . 125 TRP CD2 1 1
11 26722 1 1 125 TRP CE2 C -11.217 -6.668 -1.781 1.00 . A A . 125 TRP CE2 1 1
11 26723 1 1 125 TRP CE3 C -9.563 -5.528 -0.430 1.00 . A A . 125 TRP CE3 1 1
11 26724 1 1 125 TRP CG C -12.093 -5.841 0.216 1.00 . A A . 125 TRP CG 1 1
11 26725 1 1 125 TRP CH2 C -8.945 -6.500 -2.575 1.00 . A A . 125 TRP CH2 1 1
11 26726 1 1 125 TRP CZ2 C -10.260 -6.937 -2.759 1.00 . A A . 125 TRP CZ2 1 1
11 26727 1 1 125 TRP CZ3 C -8.597 -5.797 -1.413 1.00 . A A . 125 TRP CZ3 1 1
11 26728 1 1 125 TRP H H -13.314 -7.415 2.449 1.00 . A A . 125 TRP H 1 1
11 26729 1 1 125 TRP HA H -10.600 -6.237 2.412 1.00 . A A . 125 TRP HA 1 1
11 26730 1 1 125 TRP HB2 H -13.306 -5.035 1.750 1.00 . A A . 125 TRP HB2 1 1
11 26731 1 1 125 TRP HB3 H -11.754 -4.224 1.538 1.00 . A A . 125 TRP HB3 1 1
11 26732 1 1 125 TRP HD1 H -14.107 -6.554 -0.146 1.00 . A A . 125 TRP HD1 1 1
11 26733 1 1 125 TRP HE1 H -13.071 -7.440 -2.334 1.00 . A A . 125 TRP HE1 1 1
11 26734 1 1 125 TRP HE3 H -9.285 -4.986 0.462 1.00 . A A . 125 TRP HE3 1 1
11 26735 1 1 125 TRP HH2 H -8.197 -6.704 -3.327 1.00 . A A . 125 TRP HH2 1 1
11 26736 1 1 125 TRP HZ2 H -10.532 -7.479 -3.653 1.00 . A A . 125 TRP HZ2 1 1
11 26737 1 1 125 TRP HZ3 H -7.580 -5.460 -1.272 1.00 . A A . 125 TRP HZ3 1 1
11 26738 1 1 125 TRP N N -12.361 -7.372 2.673 1.00 . A A . 125 TRP N 1 1
11 26739 1 1 125 TRP NE1 N -12.563 -6.950 -1.655 1.00 . A A . 125 TRP NE1 1 1
11 26740 1 1 125 TRP O O -12.846 -5.238 4.535 1.00 . A A . 125 TRP O 1 1
11 26741 1 1 126 GLN C C -10.440 -2.734 5.655 1.00 . A A . 126 GLN C 1 1
11 26742 1 1 126 GLN CA C -10.728 -4.227 5.859 1.00 . A A . 126 GLN CA 1 1
11 26743 1 1 126 GLN CB C -9.670 -4.826 6.790 1.00 . A A . 126 GLN CB 1 1
11 26744 1 1 126 GLN CD C -10.785 -6.378 8.401 1.00 . A A . 126 GLN CD 1 1
11 26745 1 1 126 GLN CG C -10.017 -6.288 7.082 1.00 . A A . 126 GLN CG 1 1
11 26746 1 1 126 GLN H H -9.813 -5.032 4.083 1.00 . A A . 126 GLN H 1 1
11 26747 1 1 126 GLN HA H -11.704 -4.364 6.292 1.00 . A A . 126 GLN HA 1 1
11 26748 1 1 126 GLN HB2 H -8.701 -4.771 6.316 1.00 . A A . 126 GLN HB2 1 1
11 26749 1 1 126 GLN HB3 H -9.651 -4.271 7.716 1.00 . A A . 126 GLN HB3 1 1
11 26750 1 1 126 GLN HE21 H -9.787 -7.971 9.038 1.00 . A A . 126 GLN HE21 1 1
11 26751 1 1 126 GLN HE22 H -10.980 -7.391 10.098 1.00 . A A . 126 GLN HE22 1 1
11 26752 1 1 126 GLN HG2 H -10.626 -6.680 6.281 1.00 . A A . 126 GLN HG2 1 1
11 26753 1 1 126 GLN HG3 H -9.107 -6.864 7.158 1.00 . A A . 126 GLN HG3 1 1
11 26754 1 1 126 GLN N N -10.672 -4.919 4.541 1.00 . A A . 126 GLN N 1 1
11 26755 1 1 126 GLN NE2 N -10.493 -7.325 9.249 1.00 . A A . 126 GLN NE2 1 1
11 26756 1 1 126 GLN O O -9.394 -2.378 5.147 1.00 . A A . 126 GLN O 1 1
11 26757 1 1 126 GLN OE1 O -11.661 -5.577 8.663 1.00 . A A . 126 GLN OE1 1 1
11 26758 1 1 127 PRO C C -10.377 0.145 7.035 1.00 . A A . 127 PRO C 1 1
11 26759 1 1 127 PRO CA C -11.243 -0.440 5.912 1.00 . A A . 127 PRO CA 1 1
11 26760 1 1 127 PRO CB C -12.684 0.062 6.036 1.00 . A A . 127 PRO CB 1 1
11 26761 1 1 127 PRO CD C -12.650 -2.335 6.658 1.00 . A A . 127 PRO CD 1 1
11 26762 1 1 127 PRO CG C -13.466 -1.036 6.796 1.00 . A A . 127 PRO CG 1 1
11 26763 1 1 127 PRO HA H -10.845 -0.180 4.946 1.00 . A A . 127 PRO HA 1 1
11 26764 1 1 127 PRO HB2 H -12.706 0.991 6.590 1.00 . A A . 127 PRO HB2 1 1
11 26765 1 1 127 PRO HB3 H -13.114 0.202 5.056 1.00 . A A . 127 PRO HB3 1 1
11 26766 1 1 127 PRO HD2 H -12.479 -2.777 7.630 1.00 . A A . 127 PRO HD2 1 1
11 26767 1 1 127 PRO HD3 H -13.156 -3.030 6.007 1.00 . A A . 127 PRO HD3 1 1
11 26768 1 1 127 PRO HG2 H -13.562 -0.765 7.838 1.00 . A A . 127 PRO HG2 1 1
11 26769 1 1 127 PRO HG3 H -14.441 -1.170 6.356 1.00 . A A . 127 PRO HG3 1 1
11 26770 1 1 127 PRO N N -11.375 -1.901 6.049 1.00 . A A . 127 PRO N 1 1
11 26771 1 1 127 PRO O O -10.837 0.358 8.139 1.00 . A A . 127 PRO O 1 1
11 26772 1 1 128 PHE C C -7.935 2.453 7.401 1.00 . A A . 128 PHE C 1 1
11 26773 1 1 128 PHE CA C -8.246 1.010 7.796 1.00 . A A . 128 PHE CA 1 1
11 26774 1 1 128 PHE CB C -6.946 0.214 7.865 1.00 . A A . 128 PHE CB 1 1
11 26775 1 1 128 PHE CD1 C -6.582 0.021 10.352 1.00 . A A . 128 PHE CD1 1 1
11 26776 1 1 128 PHE CD2 C -7.209 -1.963 9.106 1.00 . A A . 128 PHE CD2 1 1
11 26777 1 1 128 PHE CE1 C -6.551 -0.731 11.532 1.00 . A A . 128 PHE CE1 1 1
11 26778 1 1 128 PHE CE2 C -7.176 -2.715 10.286 1.00 . A A . 128 PHE CE2 1 1
11 26779 1 1 128 PHE CG C -6.912 -0.595 9.138 1.00 . A A . 128 PHE CG 1 1
11 26780 1 1 128 PHE CZ C -6.848 -2.099 11.499 1.00 . A A . 128 PHE CZ 1 1
11 26781 1 1 128 PHE H H -8.780 0.256 5.858 1.00 . A A . 128 PHE H 1 1
11 26782 1 1 128 PHE HA H -8.741 0.991 8.755 1.00 . A A . 128 PHE HA 1 1
11 26783 1 1 128 PHE HB2 H -6.884 -0.449 7.014 1.00 . A A . 128 PHE HB2 1 1
11 26784 1 1 128 PHE HB3 H -6.114 0.896 7.848 1.00 . A A . 128 PHE HB3 1 1
11 26785 1 1 128 PHE HD1 H -6.353 1.076 10.377 1.00 . A A . 128 PHE HD1 1 1
11 26786 1 1 128 PHE HD2 H -7.463 -2.438 8.170 1.00 . A A . 128 PHE HD2 1 1
11 26787 1 1 128 PHE HE1 H -6.296 -0.256 12.468 1.00 . A A . 128 PHE HE1 1 1
11 26788 1 1 128 PHE HE2 H -7.406 -3.770 10.261 1.00 . A A . 128 PHE HE2 1 1
11 26789 1 1 128 PHE HZ H -6.822 -2.680 12.410 1.00 . A A . 128 PHE HZ 1 1
11 26790 1 1 128 PHE N N -9.132 0.423 6.756 1.00 . A A . 128 PHE N 1 1
11 26791 1 1 128 PHE O O -7.689 2.744 6.252 1.00 . A A . 128 PHE O 1 1
11 26792 1 1 129 THR C C -6.887 5.490 9.041 1.00 . A A . 129 THR C 1 1
11 26793 1 1 129 THR CA C -7.662 4.779 7.947 1.00 . A A . 129 THR CA 1 1
11 26794 1 1 129 THR CB C -8.961 5.542 7.704 1.00 . A A . 129 THR CB 1 1
11 26795 1 1 129 THR CG2 C -9.690 5.743 9.030 1.00 . A A . 129 THR CG2 1 1
11 26796 1 1 129 THR H H -8.156 3.132 9.254 1.00 . A A . 129 THR H 1 1
11 26797 1 1 129 THR HA H -7.077 4.786 7.040 1.00 . A A . 129 THR HA 1 1
11 26798 1 1 129 THR HB H -9.578 4.985 7.037 1.00 . A A . 129 THR HB 1 1
11 26799 1 1 129 THR HG1 H -9.473 7.335 7.157 1.00 . A A . 129 THR HG1 1 1
11 26800 1 1 129 THR HG21 H -10.667 6.162 8.845 1.00 . A A . 129 THR HG21 1 1
11 26801 1 1 129 THR HG22 H -9.119 6.419 9.651 1.00 . A A . 129 THR HG22 1 1
11 26802 1 1 129 THR HG23 H -9.794 4.793 9.533 1.00 . A A . 129 THR HG23 1 1
11 26803 1 1 129 THR N N -7.950 3.367 8.326 1.00 . A A . 129 THR N 1 1
11 26804 1 1 129 THR O O -6.628 4.963 10.105 1.00 . A A . 129 THR O 1 1
11 26805 1 1 129 THR OG1 O -8.673 6.807 7.128 1.00 . A A . 129 THR OG1 1 1
11 26806 1 1 130 PHE C C -5.622 8.944 9.194 1.00 . A A . 130 PHE C 1 1
11 26807 1 1 130 PHE CA C -5.768 7.523 9.742 1.00 . A A . 130 PHE CA 1 1
11 26808 1 1 130 PHE CB C -4.384 6.909 9.973 1.00 . A A . 130 PHE CB 1 1
11 26809 1 1 130 PHE CD1 C -4.026 5.721 7.777 1.00 . A A . 130 PHE CD1 1 1
11 26810 1 1 130 PHE CD2 C -2.639 7.637 8.308 1.00 . A A . 130 PHE CD2 1 1
11 26811 1 1 130 PHE CE1 C -3.357 5.576 6.556 1.00 . A A . 130 PHE CE1 1 1
11 26812 1 1 130 PHE CE2 C -1.970 7.491 7.087 1.00 . A A . 130 PHE CE2 1 1
11 26813 1 1 130 PHE CG C -3.667 6.753 8.653 1.00 . A A . 130 PHE CG 1 1
11 26814 1 1 130 PHE CZ C -2.329 6.461 6.211 1.00 . A A . 130 PHE CZ 1 1
11 26815 1 1 130 PHE H H -6.779 7.074 7.886 1.00 . A A . 130 PHE H 1 1
11 26816 1 1 130 PHE HA H -6.309 7.553 10.677 1.00 . A A . 130 PHE HA 1 1
11 26817 1 1 130 PHE HB2 H -3.809 7.554 10.619 1.00 . A A . 130 PHE HB2 1 1
11 26818 1 1 130 PHE HB3 H -4.494 5.940 10.438 1.00 . A A . 130 PHE HB3 1 1
11 26819 1 1 130 PHE HD1 H -4.819 5.039 8.043 1.00 . A A . 130 PHE HD1 1 1
11 26820 1 1 130 PHE HD2 H -2.360 8.433 8.984 1.00 . A A . 130 PHE HD2 1 1
11 26821 1 1 130 PHE HE1 H -3.634 4.779 5.880 1.00 . A A . 130 PHE HE1 1 1
11 26822 1 1 130 PHE HE2 H -1.177 8.175 6.820 1.00 . A A . 130 PHE HE2 1 1
11 26823 1 1 130 PHE HZ H -1.813 6.348 5.269 1.00 . A A . 130 PHE HZ 1 1
11 26824 1 1 130 PHE N N -6.529 6.699 8.760 1.00 . A A . 130 PHE N 1 1
11 26825 1 1 130 PHE O O -5.952 9.215 8.057 1.00 . A A . 130 PHE O 1 1
11 26826 1 1 131 GLU C C -3.719 11.882 10.095 1.00 . A A . 131 GLU C 1 1
11 26827 1 1 131 GLU CA C -4.987 11.260 9.505 1.00 . A A . 131 GLU CA 1 1
11 26828 1 1 131 GLU CB C -6.203 12.078 9.939 1.00 . A A . 131 GLU CB 1 1
11 26829 1 1 131 GLU CD C -8.697 12.088 10.093 1.00 . A A . 131 GLU CD 1 1
11 26830 1 1 131 GLU CG C -7.484 11.353 9.521 1.00 . A A . 131 GLU CG 1 1
11 26831 1 1 131 GLU H H -4.884 9.627 10.909 1.00 . A A . 131 GLU H 1 1
11 26832 1 1 131 GLU HA H -4.921 11.261 8.427 1.00 . A A . 131 GLU HA 1 1
11 26833 1 1 131 GLU HB2 H -6.191 12.196 11.013 1.00 . A A . 131 GLU HB2 1 1
11 26834 1 1 131 GLU HB3 H -6.172 13.050 9.469 1.00 . A A . 131 GLU HB3 1 1
11 26835 1 1 131 GLU HG2 H -7.549 11.332 8.442 1.00 . A A . 131 GLU HG2 1 1
11 26836 1 1 131 GLU HG3 H -7.466 10.343 9.901 1.00 . A A . 131 GLU HG3 1 1
11 26837 1 1 131 GLU N N -5.139 9.858 9.992 1.00 . A A . 131 GLU N 1 1
11 26838 1 1 131 GLU O O -3.381 11.660 11.241 1.00 . A A . 131 GLU O 1 1
11 26839 1 1 131 GLU OE1 O -8.773 13.293 9.916 1.00 . A A . 131 GLU OE1 1 1
11 26840 1 1 131 GLU OE2 O -9.531 11.434 10.697 1.00 . A A . 131 GLU OE2 1 1
11 26841 1 1 132 PHE C C -1.576 14.652 9.110 1.00 . A A . 132 PHE C 1 1
11 26842 1 1 132 PHE CA C -1.785 13.322 9.837 1.00 . A A . 132 PHE CA 1 1
11 26843 1 1 132 PHE CB C -0.577 12.403 9.613 1.00 . A A . 132 PHE CB 1 1
11 26844 1 1 132 PHE CD1 C 0.494 13.538 7.624 1.00 . A A . 132 PHE CD1 1 1
11 26845 1 1 132 PHE CD2 C -0.418 11.308 7.345 1.00 . A A . 132 PHE CD2 1 1
11 26846 1 1 132 PHE CE1 C 0.888 13.544 6.280 1.00 . A A . 132 PHE CE1 1 1
11 26847 1 1 132 PHE CE2 C -0.025 11.316 6.001 1.00 . A A . 132 PHE CE2 1 1
11 26848 1 1 132 PHE CG C -0.161 12.419 8.157 1.00 . A A . 132 PHE CG 1 1
11 26849 1 1 132 PHE CZ C 0.628 12.434 5.469 1.00 . A A . 132 PHE CZ 1 1
11 26850 1 1 132 PHE H H -3.320 12.845 8.404 1.00 . A A . 132 PHE H 1 1
11 26851 1 1 132 PHE HA H -1.898 13.511 10.896 1.00 . A A . 132 PHE HA 1 1
11 26852 1 1 132 PHE HB2 H 0.247 12.741 10.223 1.00 . A A . 132 PHE HB2 1 1
11 26853 1 1 132 PHE HB3 H -0.840 11.394 9.897 1.00 . A A . 132 PHE HB3 1 1
11 26854 1 1 132 PHE HD1 H 0.693 14.395 8.249 1.00 . A A . 132 PHE HD1 1 1
11 26855 1 1 132 PHE HD2 H -0.922 10.445 7.754 1.00 . A A . 132 PHE HD2 1 1
11 26856 1 1 132 PHE HE1 H 1.392 14.407 5.870 1.00 . A A . 132 PHE HE1 1 1
11 26857 1 1 132 PHE HE2 H -0.225 10.460 5.374 1.00 . A A . 132 PHE HE2 1 1
11 26858 1 1 132 PHE HZ H 0.932 12.440 4.433 1.00 . A A . 132 PHE HZ 1 1
11 26859 1 1 132 PHE N N -3.023 12.673 9.322 1.00 . A A . 132 PHE N 1 1
11 26860 1 1 132 PHE O O -2.226 14.937 8.123 1.00 . A A . 132 PHE O 1 1
11 26861 1 1 133 THR C C 1.015 16.857 8.446 1.00 . A A . 133 THR C 1 1
11 26862 1 1 133 THR CA C -0.442 16.780 8.925 1.00 . A A . 133 THR CA 1 1
11 26863 1 1 133 THR CB C -0.767 17.922 9.913 1.00 . A A . 133 THR CB 1 1
11 26864 1 1 133 THR CG2 C 0.514 18.580 10.443 1.00 . A A . 133 THR CG2 1 1
11 26865 1 1 133 THR H H -0.170 15.225 10.389 1.00 . A A . 133 THR H 1 1
11 26866 1 1 133 THR HA H -1.095 16.861 8.067 1.00 . A A . 133 THR HA 1 1
11 26867 1 1 133 THR HB H -1.328 17.520 10.744 1.00 . A A . 133 THR HB 1 1
11 26868 1 1 133 THR HG1 H -2.472 18.759 9.494 1.00 . A A . 133 THR HG1 1 1
11 26869 1 1 133 THR HG21 H 1.056 17.874 11.054 1.00 . A A . 133 THR HG21 1 1
11 26870 1 1 133 THR HG22 H 0.255 19.446 11.034 1.00 . A A . 133 THR HG22 1 1
11 26871 1 1 133 THR HG23 H 1.130 18.885 9.609 1.00 . A A . 133 THR HG23 1 1
11 26872 1 1 133 THR N N -0.681 15.470 9.590 1.00 . A A . 133 THR N 1 1
11 26873 1 1 133 THR O O 1.911 16.317 9.064 1.00 . A A . 133 THR O 1 1
11 26874 1 1 133 THR OG1 O -1.554 18.900 9.250 1.00 . A A . 133 THR OG1 1 1
11 26875 1 1 134 VAL C C 3.585 17.952 8.005 1.00 . A A . 134 VAL C 1 1
11 26876 1 1 134 VAL CA C 2.641 17.659 6.836 1.00 . A A . 134 VAL CA 1 1
11 26877 1 1 134 VAL CB C 2.689 18.808 5.829 1.00 . A A . 134 VAL CB 1 1
11 26878 1 1 134 VAL CG1 C 3.961 18.702 4.991 1.00 . A A . 134 VAL CG1 1 1
11 26879 1 1 134 VAL CG2 C 1.473 18.724 4.906 1.00 . A A . 134 VAL CG2 1 1
11 26880 1 1 134 VAL H H 0.513 17.967 6.885 1.00 . A A . 134 VAL H 1 1
11 26881 1 1 134 VAL HA H 2.939 16.741 6.350 1.00 . A A . 134 VAL HA 1 1
11 26882 1 1 134 VAL HB H 2.677 19.750 6.357 1.00 . A A . 134 VAL HB 1 1
11 26883 1 1 134 VAL HG11 H 4.330 19.694 4.771 1.00 . A A . 134 VAL HG11 1 1
11 26884 1 1 134 VAL HG12 H 3.739 18.186 4.066 1.00 . A A . 134 VAL HG12 1 1
11 26885 1 1 134 VAL HG13 H 4.710 18.152 5.541 1.00 . A A . 134 VAL HG13 1 1
11 26886 1 1 134 VAL HG21 H 0.606 19.116 5.418 1.00 . A A . 134 VAL HG21 1 1
11 26887 1 1 134 VAL HG22 H 1.296 17.695 4.634 1.00 . A A . 134 VAL HG22 1 1
11 26888 1 1 134 VAL HG23 H 1.656 19.306 4.015 1.00 . A A . 134 VAL HG23 1 1
11 26889 1 1 134 VAL N N 1.251 17.532 7.356 1.00 . A A . 134 VAL N 1 1
11 26890 1 1 134 VAL O O 3.553 19.016 8.590 1.00 . A A . 134 VAL O 1 1
11 26891 1 1 135 SER C C 6.231 18.455 9.191 1.00 . A A . 135 SER C 1 1
11 26892 1 1 135 SER CA C 5.362 17.237 9.490 1.00 . A A . 135 SER CA 1 1
11 26893 1 1 135 SER CB C 6.251 16.006 9.668 1.00 . A A . 135 SER CB 1 1
11 26894 1 1 135 SER H H 4.432 16.160 7.874 1.00 . A A . 135 SER H 1 1
11 26895 1 1 135 SER HA H 4.798 17.409 10.396 1.00 . A A . 135 SER HA 1 1
11 26896 1 1 135 SER HB2 H 5.723 15.127 9.338 1.00 . A A . 135 SER HB2 1 1
11 26897 1 1 135 SER HB3 H 7.150 16.125 9.078 1.00 . A A . 135 SER HB3 1 1
11 26898 1 1 135 SER HG H 7.168 15.104 11.128 1.00 . A A . 135 SER HG 1 1
11 26899 1 1 135 SER N N 4.422 17.012 8.355 1.00 . A A . 135 SER N 1 1
11 26900 1 1 135 SER O O 6.347 19.362 9.992 1.00 . A A . 135 SER O 1 1
11 26901 1 1 135 SER OG O 6.585 15.862 11.042 1.00 . A A . 135 SER OG 1 1
11 26902 1 1 136 ASP C C 7.026 20.443 6.565 1.00 . A A . 136 ASP C 1 1
11 26903 1 1 136 ASP CA C 7.698 19.646 7.681 1.00 . A A . 136 ASP CA 1 1
11 26904 1 1 136 ASP CB C 9.065 19.144 7.210 1.00 . A A . 136 ASP CB 1 1
11 26905 1 1 136 ASP CG C 10.008 19.029 8.409 1.00 . A A . 136 ASP CG 1 1
11 26906 1 1 136 ASP H H 6.726 17.742 7.408 1.00 . A A . 136 ASP H 1 1
11 26907 1 1 136 ASP HA H 7.826 20.279 8.537 1.00 . A A . 136 ASP HA 1 1
11 26908 1 1 136 ASP HB2 H 8.953 18.176 6.745 1.00 . A A . 136 ASP HB2 1 1
11 26909 1 1 136 ASP HB3 H 9.478 19.841 6.496 1.00 . A A . 136 ASP HB3 1 1
11 26910 1 1 136 ASP N N 6.838 18.485 8.040 1.00 . A A . 136 ASP N 1 1
11 26911 1 1 136 ASP O O 6.241 21.337 6.808 1.00 . A A . 136 ASP O 1 1
11 26912 1 1 136 ASP OD1 O 9.726 19.651 9.420 1.00 . A A . 136 ASP OD1 1 1
11 26913 1 1 136 ASP OD2 O 10.995 18.322 8.297 1.00 . A A . 136 ASP OD2 1 1
11 26914 1 1 137 GLN C C 6.850 19.991 2.939 1.00 . A A . 137 GLN C 1 1
11 26915 1 1 137 GLN CA C 6.713 20.842 4.202 1.00 . A A . 137 GLN CA 1 1
11 26916 1 1 137 GLN CB C 7.431 22.178 3.997 1.00 . A A . 137 GLN CB 1 1
11 26917 1 1 137 GLN CD C 7.259 24.597 4.597 1.00 . A A . 137 GLN CD 1 1
11 26918 1 1 137 GLN CG C 6.465 23.328 4.286 1.00 . A A . 137 GLN CG 1 1
11 26919 1 1 137 GLN H H 7.961 19.392 5.186 1.00 . A A . 137 GLN H 1 1
11 26920 1 1 137 GLN HA H 5.667 21.021 4.405 1.00 . A A . 137 GLN HA 1 1
11 26921 1 1 137 GLN HB2 H 8.276 22.239 4.666 1.00 . A A . 137 GLN HB2 1 1
11 26922 1 1 137 GLN HB3 H 7.775 22.248 2.976 1.00 . A A . 137 GLN HB3 1 1
11 26923 1 1 137 GLN HE21 H 6.237 25.004 6.250 1.00 . A A . 137 GLN HE21 1 1
11 26924 1 1 137 GLN HE22 H 7.467 26.109 5.867 1.00 . A A . 137 GLN HE22 1 1
11 26925 1 1 137 GLN HG2 H 5.837 23.497 3.423 1.00 . A A . 137 GLN HG2 1 1
11 26926 1 1 137 GLN HG3 H 5.849 23.074 5.136 1.00 . A A . 137 GLN HG3 1 1
11 26927 1 1 137 GLN N N 7.329 20.118 5.347 1.00 . A A . 137 GLN N 1 1
11 26928 1 1 137 GLN NE2 N 6.964 25.295 5.660 1.00 . A A . 137 GLN NE2 1 1
11 26929 1 1 137 GLN O O 7.382 20.429 1.939 1.00 . A A . 137 GLN O 1 1
11 26930 1 1 137 GLN OE1 O 8.160 24.958 3.866 1.00 . A A . 137 GLN OE1 1 1
11 26931 1 1 138 GLU C C 5.205 17.976 0.957 1.00 . A A . 138 GLU C 1 1
11 26932 1 1 138 GLU CA C 6.491 17.898 1.779 1.00 . A A . 138 GLU CA 1 1
11 26933 1 1 138 GLU CB C 6.725 16.452 2.223 1.00 . A A . 138 GLU CB 1 1
11 26934 1 1 138 GLU CD C 9.083 17.041 2.804 1.00 . A A . 138 GLU CD 1 1
11 26935 1 1 138 GLU CG C 7.785 16.420 3.326 1.00 . A A . 138 GLU CG 1 1
11 26936 1 1 138 GLU H H 5.955 18.433 3.797 1.00 . A A . 138 GLU H 1 1
11 26937 1 1 138 GLU HA H 7.323 18.224 1.171 1.00 . A A . 138 GLU HA 1 1
11 26938 1 1 138 GLU HB2 H 5.800 16.038 2.600 1.00 . A A . 138 GLU HB2 1 1
11 26939 1 1 138 GLU HB3 H 7.065 15.868 1.383 1.00 . A A . 138 GLU HB3 1 1
11 26940 1 1 138 GLU HG2 H 7.433 16.983 4.179 1.00 . A A . 138 GLU HG2 1 1
11 26941 1 1 138 GLU HG3 H 7.970 15.399 3.619 1.00 . A A . 138 GLU HG3 1 1
11 26942 1 1 138 GLU N N 6.379 18.774 2.977 1.00 . A A . 138 GLU N 1 1
11 26943 1 1 138 GLU O O 4.162 17.512 1.374 1.00 . A A . 138 GLU O 1 1
11 26944 1 1 138 GLU OE1 O 9.823 16.342 2.133 1.00 . A A . 138 GLU OE1 1 1
11 26945 1 1 138 GLU OE2 O 9.313 18.206 3.086 1.00 . A A . 138 GLU OE2 1 1
11 26946 1 1 139 THR C C 3.838 17.291 -1.751 1.00 . A A . 139 THR C 1 1
11 26947 1 1 139 THR CA C 4.057 18.640 -1.065 1.00 . A A . 139 THR CA 1 1
11 26948 1 1 139 THR CB C 4.250 19.731 -2.120 1.00 . A A . 139 THR CB 1 1
11 26949 1 1 139 THR CG2 C 3.982 21.099 -1.492 1.00 . A A . 139 THR CG2 1 1
11 26950 1 1 139 THR H H 6.127 18.906 -0.535 1.00 . A A . 139 THR H 1 1
11 26951 1 1 139 THR HA H 3.202 18.876 -0.449 1.00 . A A . 139 THR HA 1 1
11 26952 1 1 139 THR HB H 3.558 19.573 -2.933 1.00 . A A . 139 THR HB 1 1
11 26953 1 1 139 THR HG1 H 5.745 18.798 -2.943 1.00 . A A . 139 THR HG1 1 1
11 26954 1 1 139 THR HG21 H 4.746 21.314 -0.758 1.00 . A A . 139 THR HG21 1 1
11 26955 1 1 139 THR HG22 H 3.014 21.093 -1.012 1.00 . A A . 139 THR HG22 1 1
11 26956 1 1 139 THR HG23 H 3.998 21.858 -2.260 1.00 . A A . 139 THR HG23 1 1
11 26957 1 1 139 THR N N 5.274 18.548 -0.213 1.00 . A A . 139 THR N 1 1
11 26958 1 1 139 THR O O 2.786 17.021 -2.295 1.00 . A A . 139 THR O 1 1
11 26959 1 1 139 THR OG1 O 5.582 19.684 -2.611 1.00 . A A . 139 THR OG1 1 1
11 26960 1 1 140 VAL C C 5.206 14.042 -1.375 1.00 . A A . 140 VAL C 1 1
11 26961 1 1 140 VAL CA C 4.680 15.098 -2.345 1.00 . A A . 140 VAL CA 1 1
11 26962 1 1 140 VAL CB C 5.481 15.046 -3.647 1.00 . A A . 140 VAL CB 1 1
11 26963 1 1 140 VAL CG1 C 5.597 13.594 -4.119 1.00 . A A . 140 VAL CG1 1 1
11 26964 1 1 140 VAL CG2 C 4.763 15.870 -4.717 1.00 . A A . 140 VAL CG2 1 1
11 26965 1 1 140 VAL H H 5.660 16.675 -1.260 1.00 . A A . 140 VAL H 1 1
11 26966 1 1 140 VAL HA H 3.638 14.910 -2.552 1.00 . A A . 140 VAL HA 1 1
11 26967 1 1 140 VAL HB H 6.468 15.450 -3.479 1.00 . A A . 140 VAL HB 1 1
11 26968 1 1 140 VAL HG11 H 6.234 13.045 -3.440 1.00 . A A . 140 VAL HG11 1 1
11 26969 1 1 140 VAL HG12 H 6.024 13.570 -5.110 1.00 . A A . 140 VAL HG12 1 1
11 26970 1 1 140 VAL HG13 H 4.617 13.141 -4.138 1.00 . A A . 140 VAL HG13 1 1
11 26971 1 1 140 VAL HG21 H 5.091 16.898 -4.660 1.00 . A A . 140 VAL HG21 1 1
11 26972 1 1 140 VAL HG22 H 3.696 15.823 -4.551 1.00 . A A . 140 VAL HG22 1 1
11 26973 1 1 140 VAL HG23 H 4.994 15.472 -5.693 1.00 . A A . 140 VAL HG23 1 1
11 26974 1 1 140 VAL N N 4.825 16.437 -1.715 1.00 . A A . 140 VAL N 1 1
11 26975 1 1 140 VAL O O 6.238 14.215 -0.757 1.00 . A A . 140 VAL O 1 1
11 26976 1 1 141 ILE C C 4.670 10.517 -0.839 1.00 . A A . 141 ILE C 1 1
11 26977 1 1 141 ILE CA C 4.977 11.902 -0.281 1.00 . A A . 141 ILE CA 1 1
11 26978 1 1 141 ILE CB C 4.277 12.064 1.067 1.00 . A A . 141 ILE CB 1 1
11 26979 1 1 141 ILE CD1 C 1.939 11.305 1.484 1.00 . A A . 141 ILE CD1 1 1
11 26980 1 1 141 ILE CG1 C 2.801 12.395 0.846 1.00 . A A . 141 ILE CG1 1 1
11 26981 1 1 141 ILE CG2 C 4.942 13.189 1.855 1.00 . A A . 141 ILE CG2 1 1
11 26982 1 1 141 ILE H H 3.673 12.831 -1.725 1.00 . A A . 141 ILE H 1 1
11 26983 1 1 141 ILE HA H 6.044 12.002 -0.142 1.00 . A A . 141 ILE HA 1 1
11 26984 1 1 141 ILE HB H 4.359 11.141 1.624 1.00 . A A . 141 ILE HB 1 1
11 26985 1 1 141 ILE HD11 H 2.393 10.341 1.310 1.00 . A A . 141 ILE HD11 1 1
11 26986 1 1 141 ILE HD12 H 0.952 11.324 1.046 1.00 . A A . 141 ILE HD12 1 1
11 26987 1 1 141 ILE HD13 H 1.865 11.482 2.547 1.00 . A A . 141 ILE HD13 1 1
11 26988 1 1 141 ILE HG12 H 2.573 13.349 1.299 1.00 . A A . 141 ILE HG12 1 1
11 26989 1 1 141 ILE HG13 H 2.595 12.440 -0.213 1.00 . A A . 141 ILE HG13 1 1
11 26990 1 1 141 ILE HG21 H 4.215 13.652 2.506 1.00 . A A . 141 ILE HG21 1 1
11 26991 1 1 141 ILE HG22 H 5.334 13.925 1.170 1.00 . A A . 141 ILE HG22 1 1
11 26992 1 1 141 ILE HG23 H 5.747 12.781 2.446 1.00 . A A . 141 ILE HG23 1 1
11 26993 1 1 141 ILE N N 4.507 12.953 -1.225 1.00 . A A . 141 ILE N 1 1
11 26994 1 1 141 ILE O O 3.988 10.367 -1.835 1.00 . A A . 141 ILE O 1 1
11 26995 1 1 142 ARG C C 4.712 7.210 0.556 1.00 . A A . 142 ARG C 1 1
11 26996 1 1 142 ARG CA C 4.920 8.114 -0.660 1.00 . A A . 142 ARG CA 1 1
11 26997 1 1 142 ARG CB C 6.129 7.621 -1.459 1.00 . A A . 142 ARG CB 1 1
11 26998 1 1 142 ARG CD C 8.601 7.872 -1.153 1.00 . A A . 142 ARG CD 1 1
11 26999 1 1 142 ARG CG C 7.305 7.376 -0.508 1.00 . A A . 142 ARG CG 1 1
11 27000 1 1 142 ARG CZ C 10.112 7.134 -2.897 1.00 . A A . 142 ARG CZ 1 1
11 27001 1 1 142 ARG H H 5.713 9.660 0.609 1.00 . A A . 142 ARG H 1 1
11 27002 1 1 142 ARG HA H 4.039 8.093 -1.284 1.00 . A A . 142 ARG HA 1 1
11 27003 1 1 142 ARG HB2 H 5.875 6.699 -1.964 1.00 . A A . 142 ARG HB2 1 1
11 27004 1 1 142 ARG HB3 H 6.408 8.367 -2.188 1.00 . A A . 142 ARG HB3 1 1
11 27005 1 1 142 ARG HD2 H 8.450 8.867 -1.547 1.00 . A A . 142 ARG HD2 1 1
11 27006 1 1 142 ARG HD3 H 9.387 7.894 -0.412 1.00 . A A . 142 ARG HD3 1 1
11 27007 1 1 142 ARG HE H 8.395 6.214 -2.513 1.00 . A A . 142 ARG HE 1 1
11 27008 1 1 142 ARG HG2 H 7.136 7.911 0.416 1.00 . A A . 142 ARG HG2 1 1
11 27009 1 1 142 ARG HG3 H 7.388 6.320 -0.303 1.00 . A A . 142 ARG HG3 1 1
11 27010 1 1 142 ARG HH11 H 9.803 9.088 -3.201 1.00 . A A . 142 ARG HH11 1 1
11 27011 1 1 142 ARG HH12 H 11.288 8.457 -3.831 1.00 . A A . 142 ARG HH12 1 1
11 27012 1 1 142 ARG HH21 H 10.684 5.222 -2.741 1.00 . A A . 142 ARG HH21 1 1
11 27013 1 1 142 ARG HH22 H 11.787 6.268 -3.570 1.00 . A A . 142 ARG HH22 1 1
11 27014 1 1 142 ARG N N 5.172 9.504 -0.193 1.00 . A A . 142 ARG N 1 1
11 27015 1 1 142 ARG NE N 8.986 6.953 -2.261 1.00 . A A . 142 ARG NE 1 1
11 27016 1 1 142 ARG NH1 N 10.425 8.318 -3.344 1.00 . A A . 142 ARG NH1 1 1
11 27017 1 1 142 ARG NH2 N 10.923 6.129 -3.084 1.00 . A A . 142 ARG NH2 1 1
11 27018 1 1 142 ARG O O 5.467 7.251 1.505 1.00 . A A . 142 ARG O 1 1
11 27019 1 1 143 ALA C C 4.061 4.128 1.446 1.00 . A A . 143 ALA C 1 1
11 27020 1 1 143 ALA CA C 3.429 5.500 1.692 1.00 . A A . 143 ALA CA 1 1
11 27021 1 1 143 ALA CB C 1.919 5.331 1.862 1.00 . A A . 143 ALA CB 1 1
11 27022 1 1 143 ALA H H 3.084 6.396 -0.227 1.00 . A A . 143 ALA H 1 1
11 27023 1 1 143 ALA HA H 3.843 5.933 2.580 1.00 . A A . 143 ALA HA 1 1
11 27024 1 1 143 ALA HB1 H 1.497 6.238 2.267 1.00 . A A . 143 ALA HB1 1 1
11 27025 1 1 143 ALA HB2 H 1.722 4.510 2.535 1.00 . A A . 143 ALA HB2 1 1
11 27026 1 1 143 ALA HB3 H 1.473 5.123 0.900 1.00 . A A . 143 ALA HB3 1 1
11 27027 1 1 143 ALA N N 3.689 6.402 0.538 1.00 . A A . 143 ALA N 1 1
11 27028 1 1 143 ALA O O 3.588 3.375 0.618 1.00 . A A . 143 ALA O 1 1
11 27029 1 1 144 PRO C C 4.981 1.454 2.783 1.00 . A A . 144 PRO C 1 1
11 27030 1 1 144 PRO CA C 5.794 2.538 2.071 1.00 . A A . 144 PRO CA 1 1
11 27031 1 1 144 PRO CB C 7.132 2.776 2.774 1.00 . A A . 144 PRO CB 1 1
11 27032 1 1 144 PRO CD C 5.689 4.739 3.193 1.00 . A A . 144 PRO CD 1 1
11 27033 1 1 144 PRO CG C 6.915 3.975 3.726 1.00 . A A . 144 PRO CG 1 1
11 27034 1 1 144 PRO HA H 5.957 2.280 1.037 1.00 . A A . 144 PRO HA 1 1
11 27035 1 1 144 PRO HB2 H 7.417 1.897 3.338 1.00 . A A . 144 PRO HB2 1 1
11 27036 1 1 144 PRO HB3 H 7.895 3.019 2.052 1.00 . A A . 144 PRO HB3 1 1
11 27037 1 1 144 PRO HD2 H 4.989 4.929 3.993 1.00 . A A . 144 PRO HD2 1 1
11 27038 1 1 144 PRO HD3 H 5.994 5.662 2.729 1.00 . A A . 144 PRO HD3 1 1
11 27039 1 1 144 PRO HG2 H 6.727 3.620 4.731 1.00 . A A . 144 PRO HG2 1 1
11 27040 1 1 144 PRO HG3 H 7.780 4.620 3.715 1.00 . A A . 144 PRO HG3 1 1
11 27041 1 1 144 PRO N N 5.103 3.829 2.185 1.00 . A A . 144 PRO N 1 1
11 27042 1 1 144 PRO O O 4.877 1.432 3.993 1.00 . A A . 144 PRO O 1 1
11 27043 1 1 145 ILE C C 4.546 -1.746 2.807 1.00 . A A . 145 ILE C 1 1
11 27044 1 1 145 ILE CA C 3.612 -0.542 2.652 1.00 . A A . 145 ILE CA 1 1
11 27045 1 1 145 ILE CB C 2.422 -0.858 1.728 1.00 . A A . 145 ILE CB 1 1
11 27046 1 1 145 ILE CD1 C 0.819 0.134 0.092 1.00 . A A . 145 ILE CD1 1 1
11 27047 1 1 145 ILE CG1 C 1.947 0.442 1.071 1.00 . A A . 145 ILE CG1 1 1
11 27048 1 1 145 ILE CG2 C 1.254 -1.445 2.521 1.00 . A A . 145 ILE CG2 1 1
11 27049 1 1 145 ILE H H 4.524 0.585 1.063 1.00 . A A . 145 ILE H 1 1
11 27050 1 1 145 ILE HA H 3.255 -0.230 3.623 1.00 . A A . 145 ILE HA 1 1
11 27051 1 1 145 ILE HB H 2.725 -1.561 0.970 1.00 . A A . 145 ILE HB 1 1
11 27052 1 1 145 ILE HD11 H 0.807 0.881 -0.687 1.00 . A A . 145 ILE HD11 1 1
11 27053 1 1 145 ILE HD12 H -0.124 0.146 0.617 1.00 . A A . 145 ILE HD12 1 1
11 27054 1 1 145 ILE HD13 H 0.978 -0.840 -0.344 1.00 . A A . 145 ILE HD13 1 1
11 27055 1 1 145 ILE HG12 H 1.584 1.115 1.834 1.00 . A A . 145 ILE HG12 1 1
11 27056 1 1 145 ILE HG13 H 2.762 0.908 0.543 1.00 . A A . 145 ILE HG13 1 1
11 27057 1 1 145 ILE HG21 H 0.377 -1.490 1.878 1.00 . A A . 145 ILE HG21 1 1
11 27058 1 1 145 ILE HG22 H 1.044 -0.814 3.370 1.00 . A A . 145 ILE HG22 1 1
11 27059 1 1 145 ILE HG23 H 1.506 -2.440 2.859 1.00 . A A . 145 ILE HG23 1 1
11 27060 1 1 145 ILE N N 4.414 0.551 2.036 1.00 . A A . 145 ILE N 1 1
11 27061 1 1 145 ILE O O 5.181 -2.168 1.865 1.00 . A A . 145 ILE O 1 1
11 27062 1 1 146 HIS C C 4.996 -4.734 3.866 1.00 . A A . 146 HIS C 1 1
11 27063 1 1 146 HIS CA C 5.637 -3.393 4.199 1.00 . A A . 146 HIS CA 1 1
11 27064 1 1 146 HIS CB C 6.104 -3.418 5.654 1.00 . A A . 146 HIS CB 1 1
11 27065 1 1 146 HIS CD2 C 7.677 -1.398 6.252 1.00 . A A . 146 HIS CD2 1 1
11 27066 1 1 146 HIS CE1 C 6.148 0.059 6.734 1.00 . A A . 146 HIS CE1 1 1
11 27067 1 1 146 HIS CG C 6.465 -2.023 6.088 1.00 . A A . 146 HIS CG 1 1
11 27068 1 1 146 HIS H H 4.205 -1.885 4.753 1.00 . A A . 146 HIS H 1 1
11 27069 1 1 146 HIS HA H 6.496 -3.246 3.562 1.00 . A A . 146 HIS HA 1 1
11 27070 1 1 146 HIS HB2 H 5.312 -3.800 6.279 1.00 . A A . 146 HIS HB2 1 1
11 27071 1 1 146 HIS HB3 H 6.969 -4.058 5.740 1.00 . A A . 146 HIS HB3 1 1
11 27072 1 1 146 HIS HD1 H 4.537 -1.202 6.393 1.00 . A A . 146 HIS HD1 1 1
11 27073 1 1 146 HIS HD2 H 8.641 -1.857 6.089 1.00 . A A . 146 HIS HD2 1 1
11 27074 1 1 146 HIS HE1 H 5.650 0.973 7.018 1.00 . A A . 146 HIS HE1 1 1
11 27075 1 1 146 HIS N N 4.686 -2.263 3.994 1.00 . A A . 146 HIS N 1 1
11 27076 1 1 146 HIS ND1 N 5.506 -1.072 6.403 1.00 . A A . 146 HIS ND1 1 1
11 27077 1 1 146 HIS NE2 N 7.474 -0.082 6.660 1.00 . A A . 146 HIS NE2 1 1
11 27078 1 1 146 HIS O O 3.807 -4.943 4.030 1.00 . A A . 146 HIS O 1 1
11 27079 1 1 147 PHE C C 6.520 -7.968 3.193 1.00 . A A . 147 PHE C 1 1
11 27080 1 1 147 PHE CA C 5.335 -7.008 3.065 1.00 . A A . 147 PHE CA 1 1
11 27081 1 1 147 PHE CB C 4.820 -7.027 1.624 1.00 . A A . 147 PHE CB 1 1
11 27082 1 1 147 PHE CD1 C 2.410 -7.708 1.886 1.00 . A A . 147 PHE CD1 1 1
11 27083 1 1 147 PHE CD2 C 2.916 -5.411 1.300 1.00 . A A . 147 PHE CD2 1 1
11 27084 1 1 147 PHE CE1 C 1.041 -7.414 1.863 1.00 . A A . 147 PHE CE1 1 1
11 27085 1 1 147 PHE CE2 C 1.548 -5.116 1.276 1.00 . A A . 147 PHE CE2 1 1
11 27086 1 1 147 PHE CG C 3.346 -6.707 1.604 1.00 . A A . 147 PHE CG 1 1
11 27087 1 1 147 PHE CZ C 0.611 -6.117 1.558 1.00 . A A . 147 PHE CZ 1 1
11 27088 1 1 147 PHE H H 6.762 -5.432 3.314 1.00 . A A . 147 PHE H 1 1
11 27089 1 1 147 PHE HA H 4.545 -7.305 3.743 1.00 . A A . 147 PHE HA 1 1
11 27090 1 1 147 PHE HB2 H 5.353 -6.289 1.043 1.00 . A A . 147 PHE HB2 1 1
11 27091 1 1 147 PHE HB3 H 4.980 -8.005 1.197 1.00 . A A . 147 PHE HB3 1 1
11 27092 1 1 147 PHE HD1 H 2.743 -8.708 2.122 1.00 . A A . 147 PHE HD1 1 1
11 27093 1 1 147 PHE HD2 H 3.641 -4.638 1.082 1.00 . A A . 147 PHE HD2 1 1
11 27094 1 1 147 PHE HE1 H 0.319 -8.186 2.080 1.00 . A A . 147 PHE HE1 1 1
11 27095 1 1 147 PHE HE2 H 1.215 -4.116 1.041 1.00 . A A . 147 PHE HE2 1 1
11 27096 1 1 147 PHE HZ H -0.444 -5.891 1.539 1.00 . A A . 147 PHE HZ 1 1
11 27097 1 1 147 PHE N N 5.810 -5.646 3.413 1.00 . A A . 147 PHE N 1 1
11 27098 1 1 147 PHE O O 7.664 -7.564 3.149 1.00 . A A . 147 PHE O 1 1
11 27099 1 1 148 GLY C C 7.439 -10.718 4.928 1.00 . A A . 148 GLY C 1 1
11 27100 1 1 148 GLY CA C 7.381 -10.206 3.490 1.00 . A A . 148 GLY CA 1 1
11 27101 1 1 148 GLY H H 5.337 -9.535 3.395 1.00 . A A . 148 GLY H 1 1
11 27102 1 1 148 GLY HA2 H 7.216 -11.035 2.816 1.00 . A A . 148 GLY HA2 1 1
11 27103 1 1 148 GLY HA3 H 8.313 -9.721 3.246 1.00 . A A . 148 GLY HA3 1 1
11 27104 1 1 148 GLY N N 6.262 -9.230 3.356 1.00 . A A . 148 GLY N 1 1
11 27105 1 1 148 GLY O O 8.499 -10.911 5.489 1.00 . A A . 148 GLY O 1 1
11 27106 1 1 149 TYR C C 5.693 -12.844 6.948 1.00 . A A . 149 TYR C 1 1
11 27107 1 1 149 TYR CA C 6.279 -11.440 6.929 1.00 . A A . 149 TYR CA 1 1
11 27108 1 1 149 TYR CB C 5.420 -10.514 7.791 1.00 . A A . 149 TYR CB 1 1
11 27109 1 1 149 TYR CD1 C 7.370 -8.919 7.681 1.00 . A A . 149 TYR CD1 1 1
11 27110 1 1 149 TYR CD2 C 5.123 -8.011 7.783 1.00 . A A . 149 TYR CD2 1 1
11 27111 1 1 149 TYR CE1 C 7.892 -7.620 7.643 1.00 . A A . 149 TYR CE1 1 1
11 27112 1 1 149 TYR CE2 C 5.646 -6.713 7.745 1.00 . A A . 149 TYR CE2 1 1
11 27113 1 1 149 TYR CG C 5.985 -9.114 7.750 1.00 . A A . 149 TYR CG 1 1
11 27114 1 1 149 TYR CZ C 7.030 -6.517 7.674 1.00 . A A . 149 TYR CZ 1 1
11 27115 1 1 149 TYR H H 5.462 -10.777 5.053 1.00 . A A . 149 TYR H 1 1
11 27116 1 1 149 TYR HA H 7.283 -11.475 7.326 1.00 . A A . 149 TYR HA 1 1
11 27117 1 1 149 TYR HB2 H 4.407 -10.505 7.413 1.00 . A A . 149 TYR HB2 1 1
11 27118 1 1 149 TYR HB3 H 5.419 -10.871 8.810 1.00 . A A . 149 TYR HB3 1 1
11 27119 1 1 149 TYR HD1 H 8.035 -9.769 7.656 1.00 . A A . 149 TYR HD1 1 1
11 27120 1 1 149 TYR HD2 H 4.055 -8.162 7.837 1.00 . A A . 149 TYR HD2 1 1
11 27121 1 1 149 TYR HE1 H 8.960 -7.470 7.588 1.00 . A A . 149 TYR HE1 1 1
11 27122 1 1 149 TYR HE2 H 4.981 -5.862 7.770 1.00 . A A . 149 TYR HE2 1 1
11 27123 1 1 149 TYR HH H 6.914 -4.652 8.061 1.00 . A A . 149 TYR HH 1 1
11 27124 1 1 149 TYR N N 6.303 -10.938 5.527 1.00 . A A . 149 TYR N 1 1
11 27125 1 1 149 TYR O O 4.986 -13.251 6.049 1.00 . A A . 149 TYR O 1 1
11 27126 1 1 149 TYR OH O 7.545 -5.238 7.638 1.00 . A A . 149 TYR OH 1 1
11 27127 1 1 150 ALA C C 3.947 -14.917 8.234 1.00 . A A . 150 ALA C 1 1
11 27128 1 1 150 ALA CA C 5.467 -14.968 8.071 1.00 . A A . 150 ALA CA 1 1
11 27129 1 1 150 ALA CB C 6.102 -15.628 9.286 1.00 . A A . 150 ALA CB 1 1
11 27130 1 1 150 ALA H H 6.568 -13.229 8.678 1.00 . A A . 150 ALA H 1 1
11 27131 1 1 150 ALA HA H 5.721 -15.522 7.180 1.00 . A A . 150 ALA HA 1 1
11 27132 1 1 150 ALA HB1 H 6.946 -15.033 9.607 1.00 . A A . 150 ALA HB1 1 1
11 27133 1 1 150 ALA HB2 H 6.437 -16.621 9.024 1.00 . A A . 150 ALA HB2 1 1
11 27134 1 1 150 ALA HB3 H 5.378 -15.687 10.084 1.00 . A A . 150 ALA HB3 1 1
11 27135 1 1 150 ALA N N 5.991 -13.585 7.970 1.00 . A A . 150 ALA N 1 1
11 27136 1 1 150 ALA O O 3.239 -15.827 7.850 1.00 . A A . 150 ALA O 1 1
11 27137 1 1 151 ALA C C 1.304 -13.525 7.621 1.00 . A A . 151 ALA C 1 1
11 27138 1 1 151 ALA CA C 1.970 -13.728 8.981 1.00 . A A . 151 ALA CA 1 1
11 27139 1 1 151 ALA CB C 1.674 -12.525 9.867 1.00 . A A . 151 ALA CB 1 1
11 27140 1 1 151 ALA H H 4.036 -13.132 9.092 1.00 . A A . 151 ALA H 1 1
11 27141 1 1 151 ALA HA H 1.585 -14.624 9.445 1.00 . A A . 151 ALA HA 1 1
11 27142 1 1 151 ALA HB1 H 2.587 -11.981 10.047 1.00 . A A . 151 ALA HB1 1 1
11 27143 1 1 151 ALA HB2 H 1.260 -12.862 10.805 1.00 . A A . 151 ALA HB2 1 1
11 27144 1 1 151 ALA HB3 H 0.965 -11.885 9.367 1.00 . A A . 151 ALA HB3 1 1
11 27145 1 1 151 ALA N N 3.443 -13.853 8.795 1.00 . A A . 151 ALA N 1 1
11 27146 1 1 151 ALA O O 0.107 -13.668 7.473 1.00 . A A . 151 ALA O 1 1
11 27147 1 1 152 ASN C C 1.955 -14.151 4.380 1.00 . A A . 152 ASN C 1 1
11 27148 1 1 152 ASN CA C 1.497 -12.997 5.270 1.00 . A A . 152 ASN CA 1 1
11 27149 1 1 152 ASN CB C 1.999 -11.674 4.682 1.00 . A A . 152 ASN CB 1 1
11 27150 1 1 152 ASN CG C 2.283 -10.676 5.808 1.00 . A A . 152 ASN CG 1 1
11 27151 1 1 152 ASN H H 3.036 -13.090 6.767 1.00 . A A . 152 ASN H 1 1
11 27152 1 1 152 ASN HA H 0.418 -12.985 5.330 1.00 . A A . 152 ASN HA 1 1
11 27153 1 1 152 ASN HB2 H 2.907 -11.853 4.125 1.00 . A A . 152 ASN HB2 1 1
11 27154 1 1 152 ASN HB3 H 1.247 -11.265 4.025 1.00 . A A . 152 ASN HB3 1 1
11 27155 1 1 152 ASN HD21 H 3.508 -9.567 4.705 1.00 . A A . 152 ASN HD21 1 1
11 27156 1 1 152 ASN HD22 H 3.279 -9.029 6.299 1.00 . A A . 152 ASN HD22 1 1
11 27157 1 1 152 ASN N N 2.074 -13.197 6.625 1.00 . A A . 152 ASN N 1 1
11 27158 1 1 152 ASN ND2 N 3.091 -9.674 5.586 1.00 . A A . 152 ASN ND2 1 1
11 27159 1 1 152 ASN O O 1.803 -14.121 3.176 1.00 . A A . 152 ASN O 1 1
11 27160 1 1 152 ASN OD1 O 1.767 -10.808 6.899 1.00 . A A . 152 ASN OD1 1 1
11 27161 1 1 153 VAL C C 1.877 -17.319 3.954 1.00 . A A . 153 VAL C 1 1
11 27162 1 1 153 VAL CA C 3.019 -16.317 4.180 1.00 . A A . 153 VAL CA 1 1
11 27163 1 1 153 VAL CB C 4.164 -16.967 4.968 1.00 . A A . 153 VAL CB 1 1
11 27164 1 1 153 VAL CG1 C 4.259 -18.454 4.646 1.00 . A A . 153 VAL CG1 1 1
11 27165 1 1 153 VAL CG2 C 5.477 -16.280 4.600 1.00 . A A . 153 VAL CG2 1 1
11 27166 1 1 153 VAL H H 2.651 -15.165 5.943 1.00 . A A . 153 VAL H 1 1
11 27167 1 1 153 VAL HA H 3.389 -15.971 3.228 1.00 . A A . 153 VAL HA 1 1
11 27168 1 1 153 VAL HB H 3.981 -16.844 6.025 1.00 . A A . 153 VAL HB 1 1
11 27169 1 1 153 VAL HG11 H 5.039 -18.901 5.240 1.00 . A A . 153 VAL HG11 1 1
11 27170 1 1 153 VAL HG12 H 4.481 -18.581 3.598 1.00 . A A . 153 VAL HG12 1 1
11 27171 1 1 153 VAL HG13 H 3.314 -18.923 4.876 1.00 . A A . 153 VAL HG13 1 1
11 27172 1 1 153 VAL HG21 H 6.255 -16.605 5.275 1.00 . A A . 153 VAL HG21 1 1
11 27173 1 1 153 VAL HG22 H 5.354 -15.209 4.680 1.00 . A A . 153 VAL HG22 1 1
11 27174 1 1 153 VAL HG23 H 5.747 -16.537 3.587 1.00 . A A . 153 VAL HG23 1 1
11 27175 1 1 153 VAL N N 2.529 -15.165 4.971 1.00 . A A . 153 VAL N 1 1
11 27176 1 1 153 VAL O O 0.862 -17.284 4.621 1.00 . A A . 153 VAL O 1 1
11 27177 1 1 154 GLY C C -0.347 -18.535 2.499 1.00 . A A . 154 GLY C 1 1
11 27178 1 1 154 GLY CA C 0.994 -19.228 2.739 1.00 . A A . 154 GLY CA 1 1
11 27179 1 1 154 GLY H H 2.880 -18.221 2.500 1.00 . A A . 154 GLY H 1 1
11 27180 1 1 154 GLY HA2 H 1.269 -19.796 1.860 1.00 . A A . 154 GLY HA2 1 1
11 27181 1 1 154 GLY HA3 H 0.905 -19.894 3.584 1.00 . A A . 154 GLY HA3 1 1
11 27182 1 1 154 GLY N N 2.050 -18.214 3.018 1.00 . A A . 154 GLY N 1 1
11 27183 1 1 154 GLY O O -1.392 -19.069 2.812 1.00 . A A . 154 GLY O 1 1
11 27184 1 1 155 ASN C C -1.426 -15.547 0.649 1.00 . A A . 155 ASN C 1 1
11 27185 1 1 155 ASN CA C -1.619 -16.645 1.699 1.00 . A A . 155 ASN CA 1 1
11 27186 1 1 155 ASN CB C -2.109 -16.014 3.004 1.00 . A A . 155 ASN CB 1 1
11 27187 1 1 155 ASN CG C -3.462 -16.582 3.376 1.00 . A A . 155 ASN CG 1 1
11 27188 1 1 155 ASN H H 0.518 -16.933 1.702 1.00 . A A . 155 ASN H 1 1
11 27189 1 1 155 ASN HA H -2.354 -17.352 1.347 1.00 . A A . 155 ASN HA 1 1
11 27190 1 1 155 ASN HB2 H -1.412 -16.228 3.797 1.00 . A A . 155 ASN HB2 1 1
11 27191 1 1 155 ASN HB3 H -2.200 -14.949 2.884 1.00 . A A . 155 ASN HB3 1 1
11 27192 1 1 155 ASN HD21 H -3.638 -15.397 4.949 1.00 . A A . 155 ASN HD21 1 1
11 27193 1 1 155 ASN HD22 H -4.923 -16.450 4.678 1.00 . A A . 155 ASN HD22 1 1
11 27194 1 1 155 ASN N N -0.332 -17.353 1.948 1.00 . A A . 155 ASN N 1 1
11 27195 1 1 155 ASN ND2 N -4.061 -16.106 4.420 1.00 . A A . 155 ASN ND2 1 1
11 27196 1 1 155 ASN O O -0.445 -14.827 0.655 1.00 . A A . 155 ASN O 1 1
11 27197 1 1 155 ASN OD1 O -3.979 -17.460 2.715 1.00 . A A . 155 ASN OD1 1 1
11 27198 1 1 156 THR C C -2.857 -13.053 -0.699 1.00 . A A . 156 THR C 1 1
11 27199 1 1 156 THR CA C -2.263 -14.338 -1.278 1.00 . A A . 156 THR CA 1 1
11 27200 1 1 156 THR CB C -3.049 -14.758 -2.523 1.00 . A A . 156 THR CB 1 1
11 27201 1 1 156 THR CG2 C -3.004 -13.639 -3.566 1.00 . A A . 156 THR CG2 1 1
11 27202 1 1 156 THR H H -3.158 -15.983 -0.217 1.00 . A A . 156 THR H 1 1
11 27203 1 1 156 THR HA H -1.226 -14.178 -1.534 1.00 . A A . 156 THR HA 1 1
11 27204 1 1 156 THR HB H -4.076 -14.951 -2.254 1.00 . A A . 156 THR HB 1 1
11 27205 1 1 156 THR HG1 H -2.906 -16.693 -2.666 1.00 . A A . 156 THR HG1 1 1
11 27206 1 1 156 THR HG21 H -3.071 -12.682 -3.069 1.00 . A A . 156 THR HG21 1 1
11 27207 1 1 156 THR HG22 H -3.833 -13.749 -4.248 1.00 . A A . 156 THR HG22 1 1
11 27208 1 1 156 THR HG23 H -2.076 -13.696 -4.115 1.00 . A A . 156 THR HG23 1 1
11 27209 1 1 156 THR N N -2.369 -15.401 -0.241 1.00 . A A . 156 THR N 1 1
11 27210 1 1 156 THR O O -4.001 -13.023 -0.294 1.00 . A A . 156 THR O 1 1
11 27211 1 1 156 THR OG1 O -2.473 -15.937 -3.069 1.00 . A A . 156 THR OG1 1 1
11 27212 1 1 157 ILE C C -3.015 -9.758 -1.143 1.00 . A A . 157 ILE C 1 1
11 27213 1 1 157 ILE CA C -2.641 -10.745 -0.038 1.00 . A A . 157 ILE CA 1 1
11 27214 1 1 157 ILE CB C -1.594 -10.094 0.874 1.00 . A A . 157 ILE CB 1 1
11 27215 1 1 157 ILE CD1 C 0.675 -10.868 1.581 1.00 . A A . 157 ILE CD1 1 1
11 27216 1 1 157 ILE CG1 C -0.826 -11.167 1.657 1.00 . A A . 157 ILE CG1 1 1
11 27217 1 1 157 ILE CG2 C -2.294 -9.159 1.861 1.00 . A A . 157 ILE CG2 1 1
11 27218 1 1 157 ILE H H -1.165 -12.036 -0.936 1.00 . A A . 157 ILE H 1 1
11 27219 1 1 157 ILE HA H -3.522 -10.984 0.542 1.00 . A A . 157 ILE HA 1 1
11 27220 1 1 157 ILE HB H -0.903 -9.523 0.272 1.00 . A A . 157 ILE HB 1 1
11 27221 1 1 157 ILE HD11 H 0.934 -10.589 0.570 1.00 . A A . 157 ILE HD11 1 1
11 27222 1 1 157 ILE HD12 H 1.234 -11.748 1.866 1.00 . A A . 157 ILE HD12 1 1
11 27223 1 1 157 ILE HD13 H 0.913 -10.053 2.251 1.00 . A A . 157 ILE HD13 1 1
11 27224 1 1 157 ILE HG12 H -1.144 -11.155 2.689 1.00 . A A . 157 ILE HG12 1 1
11 27225 1 1 157 ILE HG13 H -1.018 -12.139 1.231 1.00 . A A . 157 ILE HG13 1 1
11 27226 1 1 157 ILE HG21 H -2.403 -9.657 2.814 1.00 . A A . 157 ILE HG21 1 1
11 27227 1 1 157 ILE HG22 H -3.269 -8.897 1.479 1.00 . A A . 157 ILE HG22 1 1
11 27228 1 1 157 ILE HG23 H -1.704 -8.264 1.989 1.00 . A A . 157 ILE HG23 1 1
11 27229 1 1 157 ILE N N -2.094 -11.999 -0.626 1.00 . A A . 157 ILE N 1 1
11 27230 1 1 157 ILE O O -2.177 -9.293 -1.888 1.00 . A A . 157 ILE O 1 1
11 27231 1 1 158 TYR C C -4.774 -7.057 -1.585 1.00 . A A . 158 TYR C 1 1
11 27232 1 1 158 TYR CA C -4.704 -8.423 -2.258 1.00 . A A . 158 TYR CA 1 1
11 27233 1 1 158 TYR CB C -6.095 -8.790 -2.789 1.00 . A A . 158 TYR CB 1 1
11 27234 1 1 158 TYR CD1 C -5.671 -11.280 -2.780 1.00 . A A . 158 TYR CD1 1 1
11 27235 1 1 158 TYR CD2 C -6.424 -10.229 -4.832 1.00 . A A . 158 TYR CD2 1 1
11 27236 1 1 158 TYR CE1 C -5.647 -12.522 -3.427 1.00 . A A . 158 TYR CE1 1 1
11 27237 1 1 158 TYR CE2 C -6.401 -11.471 -5.478 1.00 . A A . 158 TYR CE2 1 1
11 27238 1 1 158 TYR CG C -6.058 -10.132 -3.484 1.00 . A A . 158 TYR CG 1 1
11 27239 1 1 158 TYR CZ C -6.012 -12.617 -4.775 1.00 . A A . 158 TYR CZ 1 1
11 27240 1 1 158 TYR H H -4.920 -9.774 -0.597 1.00 . A A . 158 TYR H 1 1
11 27241 1 1 158 TYR HA H -3.988 -8.394 -3.070 1.00 . A A . 158 TYR HA 1 1
11 27242 1 1 158 TYR HB2 H -6.792 -8.833 -1.967 1.00 . A A . 158 TYR HB2 1 1
11 27243 1 1 158 TYR HB3 H -6.419 -8.035 -3.491 1.00 . A A . 158 TYR HB3 1 1
11 27244 1 1 158 TYR HD1 H -5.391 -11.209 -1.741 1.00 . A A . 158 TYR HD1 1 1
11 27245 1 1 158 TYR HD2 H -6.722 -9.344 -5.375 1.00 . A A . 158 TYR HD2 1 1
11 27246 1 1 158 TYR HE1 H -5.348 -13.407 -2.885 1.00 . A A . 158 TYR HE1 1 1
11 27247 1 1 158 TYR HE2 H -6.683 -11.543 -6.517 1.00 . A A . 158 TYR HE2 1 1
11 27248 1 1 158 TYR HH H -5.121 -13.957 -5.803 1.00 . A A . 158 TYR HH 1 1
11 27249 1 1 158 TYR N N -4.268 -9.408 -1.229 1.00 . A A . 158 TYR N 1 1
11 27250 1 1 158 TYR O O -5.213 -6.939 -0.459 1.00 . A A . 158 TYR O 1 1
11 27251 1 1 158 TYR OH O -5.991 -13.841 -5.411 1.00 . A A . 158 TYR OH 1 1
11 27252 1 1 159 ILE C C -5.016 -3.671 -2.522 1.00 . A A . 159 ILE C 1 1
11 27253 1 1 159 ILE CA C -4.374 -4.693 -1.586 1.00 . A A . 159 ILE CA 1 1
11 27254 1 1 159 ILE CB C -2.953 -4.248 -1.251 1.00 . A A . 159 ILE CB 1 1
11 27255 1 1 159 ILE CD1 C -0.640 -5.033 -0.714 1.00 . A A . 159 ILE CD1 1 1
11 27256 1 1 159 ILE CG1 C -2.066 -5.479 -1.037 1.00 . A A . 159 ILE CG1 1 1
11 27257 1 1 159 ILE CG2 C -2.990 -3.432 0.037 1.00 . A A . 159 ILE CG2 1 1
11 27258 1 1 159 ILE H H -3.964 -6.129 -3.140 1.00 . A A . 159 ILE H 1 1
11 27259 1 1 159 ILE HA H -4.953 -4.757 -0.676 1.00 . A A . 159 ILE HA 1 1
11 27260 1 1 159 ILE HB H -2.559 -3.645 -2.055 1.00 . A A . 159 ILE HB 1 1
11 27261 1 1 159 ILE HD11 H -0.298 -4.344 -1.471 1.00 . A A . 159 ILE HD11 1 1
11 27262 1 1 159 ILE HD12 H 0.010 -5.895 -0.693 1.00 . A A . 159 ILE HD12 1 1
11 27263 1 1 159 ILE HD13 H -0.624 -4.546 0.250 1.00 . A A . 159 ILE HD13 1 1
11 27264 1 1 159 ILE HG12 H -2.457 -6.065 -0.219 1.00 . A A . 159 ILE HG12 1 1
11 27265 1 1 159 ILE HG13 H -2.060 -6.073 -1.939 1.00 . A A . 159 ILE HG13 1 1
11 27266 1 1 159 ILE HG21 H -3.314 -2.427 -0.184 1.00 . A A . 159 ILE HG21 1 1
11 27267 1 1 159 ILE HG22 H -2.004 -3.408 0.475 1.00 . A A . 159 ILE HG22 1 1
11 27268 1 1 159 ILE HG23 H -3.683 -3.892 0.727 1.00 . A A . 159 ILE HG23 1 1
11 27269 1 1 159 ILE N N -4.334 -6.027 -2.240 1.00 . A A . 159 ILE N 1 1
11 27270 1 1 159 ILE O O -4.774 -3.667 -3.711 1.00 . A A . 159 ILE O 1 1
11 27271 1 1 160 ASP C C -7.255 -0.802 -1.964 1.00 . A A . 160 ASP C 1 1
11 27272 1 1 160 ASP CA C -6.482 -1.775 -2.849 1.00 . A A . 160 ASP CA 1 1
11 27273 1 1 160 ASP CB C -7.443 -2.461 -3.822 1.00 . A A . 160 ASP CB 1 1
11 27274 1 1 160 ASP CG C -8.349 -1.414 -4.474 1.00 . A A . 160 ASP CG 1 1
11 27275 1 1 160 ASP H H -6.010 -2.818 -1.027 1.00 . A A . 160 ASP H 1 1
11 27276 1 1 160 ASP HA H -5.730 -1.236 -3.403 1.00 . A A . 160 ASP HA 1 1
11 27277 1 1 160 ASP HB2 H -6.875 -2.971 -4.586 1.00 . A A . 160 ASP HB2 1 1
11 27278 1 1 160 ASP HB3 H -8.049 -3.174 -3.286 1.00 . A A . 160 ASP HB3 1 1
11 27279 1 1 160 ASP N N -5.830 -2.801 -1.992 1.00 . A A . 160 ASP N 1 1
11 27280 1 1 160 ASP O O -7.952 -1.200 -1.052 1.00 . A A . 160 ASP O 1 1
11 27281 1 1 160 ASP OD1 O -9.104 -0.782 -3.753 1.00 . A A . 160 ASP OD1 1 1
11 27282 1 1 160 ASP OD2 O -8.273 -1.262 -5.681 1.00 . A A . 160 ASP OD2 1 1
11 27283 1 1 161 GLY C C -6.956 2.520 -0.846 1.00 . A A . 161 GLY C 1 1
11 27284 1 1 161 GLY CA C -7.899 1.449 -1.398 1.00 . A A . 161 GLY CA 1 1
11 27285 1 1 161 GLY H H -6.593 0.776 -2.972 1.00 . A A . 161 GLY H 1 1
11 27286 1 1 161 GLY HA2 H -8.661 1.919 -2.002 1.00 . A A . 161 GLY HA2 1 1
11 27287 1 1 161 GLY HA3 H -8.367 0.933 -0.573 1.00 . A A . 161 GLY HA3 1 1
11 27288 1 1 161 GLY N N -7.152 0.469 -2.227 1.00 . A A . 161 GLY N 1 1
11 27289 1 1 161 GLY O O -7.400 3.491 -0.270 1.00 . A A . 161 GLY O 1 1
11 27290 1 1 162 LEU C C -5.091 4.757 -1.121 1.00 . A A . 162 LEU C 1 1
11 27291 1 1 162 LEU CA C -4.751 3.416 -0.468 1.00 . A A . 162 LEU CA 1 1
11 27292 1 1 162 LEU CB C -3.300 3.040 -0.776 1.00 . A A . 162 LEU CB 1 1
11 27293 1 1 162 LEU CD1 C -2.820 4.276 1.358 1.00 . A A . 162 LEU CD1 1 1
11 27294 1 1 162 LEU CD2 C -0.947 3.400 -0.038 1.00 . A A . 162 LEU CD2 1 1
11 27295 1 1 162 LEU CG C -2.347 4.014 -0.075 1.00 . A A . 162 LEU CG 1 1
11 27296 1 1 162 LEU H H -5.301 1.587 -1.474 1.00 . A A . 162 LEU H 1 1
11 27297 1 1 162 LEU HA H -4.887 3.492 0.600 1.00 . A A . 162 LEU HA 1 1
11 27298 1 1 162 LEU HB2 H -3.109 2.036 -0.426 1.00 . A A . 162 LEU HB2 1 1
11 27299 1 1 162 LEU HB3 H -3.136 3.086 -1.842 1.00 . A A . 162 LEU HB3 1 1
11 27300 1 1 162 LEU HD11 H -2.008 4.694 1.934 1.00 . A A . 162 LEU HD11 1 1
11 27301 1 1 162 LEU HD12 H -3.140 3.349 1.808 1.00 . A A . 162 LEU HD12 1 1
11 27302 1 1 162 LEU HD13 H -3.646 4.974 1.343 1.00 . A A . 162 LEU HD13 1 1
11 27303 1 1 162 LEU HD21 H -0.837 2.709 -0.860 1.00 . A A . 162 LEU HD21 1 1
11 27304 1 1 162 LEU HD22 H -0.810 2.874 0.895 1.00 . A A . 162 LEU HD22 1 1
11 27305 1 1 162 LEU HD23 H -0.208 4.183 -0.122 1.00 . A A . 162 LEU HD23 1 1
11 27306 1 1 162 LEU HG H -2.318 4.946 -0.621 1.00 . A A . 162 LEU HG 1 1
11 27307 1 1 162 LEU N N -5.665 2.373 -1.009 1.00 . A A . 162 LEU N 1 1
11 27308 1 1 162 LEU O O -4.610 5.087 -2.187 1.00 . A A . 162 LEU O 1 1
11 27309 1 1 163 ALA C C -5.928 7.961 -0.100 1.00 . A A . 163 ALA C 1 1
11 27310 1 1 163 ALA CA C -6.346 6.835 -1.048 1.00 . A A . 163 ALA CA 1 1
11 27311 1 1 163 ALA CB C -7.867 6.858 -1.210 1.00 . A A . 163 ALA CB 1 1
11 27312 1 1 163 ALA H H -6.309 5.219 0.365 1.00 . A A . 163 ALA H 1 1
11 27313 1 1 163 ALA HA H -5.878 6.980 -2.009 1.00 . A A . 163 ALA HA 1 1
11 27314 1 1 163 ALA HB1 H -8.183 7.850 -1.498 1.00 . A A . 163 ALA HB1 1 1
11 27315 1 1 163 ALA HB2 H -8.334 6.588 -0.271 1.00 . A A . 163 ALA HB2 1 1
11 27316 1 1 163 ALA HB3 H -8.158 6.151 -1.973 1.00 . A A . 163 ALA HB3 1 1
11 27317 1 1 163 ALA N N -5.935 5.520 -0.485 1.00 . A A . 163 ALA N 1 1
11 27318 1 1 163 ALA O O -5.939 7.809 1.105 1.00 . A A . 163 ALA O 1 1
11 27319 1 1 164 ILE C C -5.872 11.502 -0.247 1.00 . A A . 164 ILE C 1 1
11 27320 1 1 164 ILE CA C -5.158 10.233 0.226 1.00 . A A . 164 ILE CA 1 1
11 27321 1 1 164 ILE CB C -3.644 10.428 0.131 1.00 . A A . 164 ILE CB 1 1
11 27322 1 1 164 ILE CD1 C -1.570 9.072 -0.206 1.00 . A A . 164 ILE CD1 1 1
11 27323 1 1 164 ILE CG1 C -2.944 9.108 0.466 1.00 . A A . 164 ILE CG1 1 1
11 27324 1 1 164 ILE CG2 C -3.203 11.506 1.122 1.00 . A A . 164 ILE CG2 1 1
11 27325 1 1 164 ILE H H -5.573 9.194 -1.613 1.00 . A A . 164 ILE H 1 1
11 27326 1 1 164 ILE HA H -5.432 10.027 1.251 1.00 . A A . 164 ILE HA 1 1
11 27327 1 1 164 ILE HB H -3.383 10.732 -0.872 1.00 . A A . 164 ILE HB 1 1
11 27328 1 1 164 ILE HD11 H -1.314 8.052 -0.447 1.00 . A A . 164 ILE HD11 1 1
11 27329 1 1 164 ILE HD12 H -0.829 9.481 0.467 1.00 . A A . 164 ILE HD12 1 1
11 27330 1 1 164 ILE HD13 H -1.597 9.661 -1.112 1.00 . A A . 164 ILE HD13 1 1
11 27331 1 1 164 ILE HG12 H -2.824 9.027 1.537 1.00 . A A . 164 ILE HG12 1 1
11 27332 1 1 164 ILE HG13 H -3.539 8.283 0.106 1.00 . A A . 164 ILE HG13 1 1
11 27333 1 1 164 ILE HG21 H -3.972 11.647 1.867 1.00 . A A . 164 ILE HG21 1 1
11 27334 1 1 164 ILE HG22 H -3.037 12.433 0.595 1.00 . A A . 164 ILE HG22 1 1
11 27335 1 1 164 ILE HG23 H -2.286 11.199 1.605 1.00 . A A . 164 ILE HG23 1 1
11 27336 1 1 164 ILE N N -5.568 9.093 -0.638 1.00 . A A . 164 ILE N 1 1
11 27337 1 1 164 ILE O O -5.828 11.851 -1.408 1.00 . A A . 164 ILE O 1 1
11 27338 1 1 165 ALA C C -6.945 14.552 1.227 1.00 . A A . 165 ALA C 1 1
11 27339 1 1 165 ALA CA C -7.256 13.430 0.235 1.00 . A A . 165 ALA CA 1 1
11 27340 1 1 165 ALA CB C -8.762 13.164 0.223 1.00 . A A . 165 ALA CB 1 1
11 27341 1 1 165 ALA H H -6.565 11.889 1.574 1.00 . A A . 165 ALA H 1 1
11 27342 1 1 165 ALA HA H -6.935 13.725 -0.752 1.00 . A A . 165 ALA HA 1 1
11 27343 1 1 165 ALA HB1 H -8.986 12.397 -0.503 1.00 . A A . 165 ALA HB1 1 1
11 27344 1 1 165 ALA HB2 H -9.286 14.071 -0.040 1.00 . A A . 165 ALA HB2 1 1
11 27345 1 1 165 ALA HB3 H -9.078 12.837 1.201 1.00 . A A . 165 ALA HB3 1 1
11 27346 1 1 165 ALA N N -6.536 12.190 0.641 1.00 . A A . 165 ALA N 1 1
11 27347 1 1 165 ALA O O -6.342 14.333 2.259 1.00 . A A . 165 ALA O 1 1
11 27348 1 1 166 SER C C -8.382 17.304 2.545 1.00 . A A . 166 SER C 1 1
11 27349 1 1 166 SER CA C -7.081 16.888 1.852 1.00 . A A . 166 SER CA 1 1
11 27350 1 1 166 SER CB C -6.525 18.072 1.062 1.00 . A A . 166 SER CB 1 1
11 27351 1 1 166 SER H H -7.838 15.911 0.089 1.00 . A A . 166 SER H 1 1
11 27352 1 1 166 SER HA H -6.361 16.580 2.596 1.00 . A A . 166 SER HA 1 1
11 27353 1 1 166 SER HB2 H -5.877 18.657 1.693 1.00 . A A . 166 SER HB2 1 1
11 27354 1 1 166 SER HB3 H -5.961 17.704 0.215 1.00 . A A . 166 SER HB3 1 1
11 27355 1 1 166 SER HG H -8.155 18.353 0.038 1.00 . A A . 166 SER HG 1 1
11 27356 1 1 166 SER N N -7.353 15.754 0.925 1.00 . A A . 166 SER N 1 1
11 27357 1 1 166 SER O O -8.371 18.007 3.536 1.00 . A A . 166 SER O 1 1
11 27358 1 1 166 SER OG O -7.602 18.885 0.613 1.00 . A A . 166 SER OG 1 1
11 27359 1 1 167 GLN C C -11.690 16.006 2.772 1.00 . A A . 167 GLN C 1 1
11 27360 1 1 167 GLN CA C -10.801 17.248 2.660 1.00 . A A . 167 GLN CA 1 1
11 27361 1 1 167 GLN CB C -11.502 18.301 1.798 1.00 . A A . 167 GLN CB 1 1
11 27362 1 1 167 GLN CD C -11.837 20.317 3.236 1.00 . A A . 167 GLN CD 1 1
11 27363 1 1 167 GLN CG C -10.965 19.689 2.147 1.00 . A A . 167 GLN CG 1 1
11 27364 1 1 167 GLN H H -9.490 16.311 1.230 1.00 . A A . 167 GLN H 1 1
11 27365 1 1 167 GLN HA H -10.621 17.652 3.646 1.00 . A A . 167 GLN HA 1 1
11 27366 1 1 167 GLN HB2 H -11.316 18.093 0.754 1.00 . A A . 167 GLN HB2 1 1
11 27367 1 1 167 GLN HB3 H -12.565 18.270 1.987 1.00 . A A . 167 GLN HB3 1 1
11 27368 1 1 167 GLN HE21 H -10.293 21.034 4.258 1.00 . A A . 167 GLN HE21 1 1
11 27369 1 1 167 GLN HE22 H -11.820 21.363 4.923 1.00 . A A . 167 GLN HE22 1 1
11 27370 1 1 167 GLN HG2 H -9.948 19.602 2.504 1.00 . A A . 167 GLN HG2 1 1
11 27371 1 1 167 GLN HG3 H -10.984 20.315 1.268 1.00 . A A . 167 GLN HG3 1 1
11 27372 1 1 167 GLN N N -9.502 16.877 2.030 1.00 . A A . 167 GLN N 1 1
11 27373 1 1 167 GLN NE2 N -11.270 20.958 4.220 1.00 . A A . 167 GLN NE2 1 1
11 27374 1 1 167 GLN O O -11.446 15.010 2.120 1.00 . A A . 167 GLN O 1 1
11 27375 1 1 167 GLN OE1 O -13.048 20.222 3.190 1.00 . A A . 167 GLN OE1 1 1
11 27376 1 1 168 PRO C C -14.657 14.924 2.675 1.00 . A A . 168 PRO C 1 1
11 27377 1 1 168 PRO CA C -13.652 15.006 3.829 1.00 . A A . 168 PRO CA 1 1
11 27378 1 1 168 PRO CB C -14.348 15.399 5.133 1.00 . A A . 168 PRO CB 1 1
11 27379 1 1 168 PRO CD C -12.981 17.325 4.387 1.00 . A A . 168 PRO CD 1 1
11 27380 1 1 168 PRO CG C -14.177 16.931 5.275 1.00 . A A . 168 PRO CG 1 1
11 27381 1 1 168 PRO HA H -13.134 14.070 3.953 1.00 . A A . 168 PRO HA 1 1
11 27382 1 1 168 PRO HB2 H -15.398 15.143 5.085 1.00 . A A . 168 PRO HB2 1 1
11 27383 1 1 168 PRO HB3 H -13.881 14.903 5.969 1.00 . A A . 168 PRO HB3 1 1
11 27384 1 1 168 PRO HD2 H -13.250 18.145 3.735 1.00 . A A . 168 PRO HD2 1 1
11 27385 1 1 168 PRO HD3 H -12.127 17.583 4.994 1.00 . A A . 168 PRO HD3 1 1
11 27386 1 1 168 PRO HG2 H -15.073 17.435 4.941 1.00 . A A . 168 PRO HG2 1 1
11 27387 1 1 168 PRO HG3 H -13.967 17.188 6.302 1.00 . A A . 168 PRO HG3 1 1
11 27388 1 1 168 PRO N N -12.699 16.106 3.601 1.00 . A A . 168 PRO N 1 1
11 27389 1 1 168 PRO O O -15.817 14.659 2.945 1.00 . A A . 168 PRO O 1 1
11 27390 1 1 168 PRO OXT O -14.249 15.128 1.544 1.00 . A A . 168 PRO OXT 1 1
12 27391 1 1 1 MET C C -10.065 14.242 -8.646 1.00 . A A . 1 MET C 1 1
12 27392 1 1 1 MET CA C -11.419 14.947 -8.749 1.00 . A A . 1 MET CA 1 1
12 27393 1 1 1 MET CB C -12.254 14.631 -7.506 1.00 . A A . 1 MET CB 1 1
12 27394 1 1 1 MET CE C -12.031 15.027 -3.611 1.00 . A A . 1 MET CE 1 1
12 27395 1 1 1 MET CG C -11.615 15.287 -6.281 1.00 . A A . 1 MET CG 1 1
12 27396 1 1 1 MET H1 H -11.654 13.631 -10.346 1.00 . A A . 1 MET H1 1 1
12 27397 1 1 1 MET H2 H -12.143 15.224 -10.681 1.00 . A A . 1 MET H2 1 1
12 27398 1 1 1 MET H3 H -13.114 14.219 -9.714 1.00 . A A . 1 MET H3 1 1
12 27399 1 1 1 MET HA H -11.266 16.014 -8.817 1.00 . A A . 1 MET HA 1 1
12 27400 1 1 1 MET HB2 H -13.256 15.013 -7.639 1.00 . A A . 1 MET HB2 1 1
12 27401 1 1 1 MET HB3 H -12.292 13.562 -7.361 1.00 . A A . 1 MET HB3 1 1
12 27402 1 1 1 MET HE1 H -12.232 13.969 -3.513 1.00 . A A . 1 MET HE1 1 1
12 27403 1 1 1 MET HE2 H -12.378 15.540 -2.728 1.00 . A A . 1 MET HE2 1 1
12 27404 1 1 1 MET HE3 H -10.968 15.188 -3.726 1.00 . A A . 1 MET HE3 1 1
12 27405 1 1 1 MET HG2 H -10.895 14.609 -5.845 1.00 . A A . 1 MET HG2 1 1
12 27406 1 1 1 MET HG3 H -11.117 16.197 -6.579 1.00 . A A . 1 MET HG3 1 1
12 27407 1 1 1 MET N N -12.137 14.469 -9.964 1.00 . A A . 1 MET N 1 1
12 27408 1 1 1 MET O O -9.960 13.155 -8.113 1.00 . A A . 1 MET O 1 1
12 27409 1 1 1 MET SD S -12.898 15.671 -5.064 1.00 . A A . 1 MET SD 1 1
12 27410 1 1 2 LEU C C -7.226 14.150 -7.622 1.00 . A A . 2 LEU C 1 1
12 27411 1 1 2 LEU CA C -7.683 14.215 -9.080 1.00 . A A . 2 LEU CA 1 1
12 27412 1 1 2 LEU CB C -6.683 15.042 -9.892 1.00 . A A . 2 LEU CB 1 1
12 27413 1 1 2 LEU CD1 C -6.606 16.219 -12.094 1.00 . A A . 2 LEU CD1 1 1
12 27414 1 1 2 LEU CD2 C -6.254 13.749 -11.985 1.00 . A A . 2 LEU CD2 1 1
12 27415 1 1 2 LEU CG C -7.016 14.929 -11.381 1.00 . A A . 2 LEU CG 1 1
12 27416 1 1 2 LEU H H -9.134 15.728 -9.576 1.00 . A A . 2 LEU H 1 1
12 27417 1 1 2 LEU HA H -7.737 13.216 -9.487 1.00 . A A . 2 LEU HA 1 1
12 27418 1 1 2 LEU HB2 H -6.741 16.077 -9.586 1.00 . A A . 2 LEU HB2 1 1
12 27419 1 1 2 LEU HB3 H -5.685 14.670 -9.720 1.00 . A A . 2 LEU HB3 1 1
12 27420 1 1 2 LEU HD11 H -7.323 16.444 -12.870 1.00 . A A . 2 LEU HD11 1 1
12 27421 1 1 2 LEU HD12 H -5.628 16.091 -12.534 1.00 . A A . 2 LEU HD12 1 1
12 27422 1 1 2 LEU HD13 H -6.578 17.031 -11.383 1.00 . A A . 2 LEU HD13 1 1
12 27423 1 1 2 LEU HD21 H -6.128 13.906 -13.046 1.00 . A A . 2 LEU HD21 1 1
12 27424 1 1 2 LEU HD22 H -6.811 12.838 -11.820 1.00 . A A . 2 LEU HD22 1 1
12 27425 1 1 2 LEU HD23 H -5.285 13.667 -11.515 1.00 . A A . 2 LEU HD23 1 1
12 27426 1 1 2 LEU HG H -8.078 14.774 -11.501 1.00 . A A . 2 LEU HG 1 1
12 27427 1 1 2 LEU N N -9.028 14.852 -9.151 1.00 . A A . 2 LEU N 1 1
12 27428 1 1 2 LEU O O -6.609 15.064 -7.114 1.00 . A A . 2 LEU O 1 1
12 27429 1 1 3 VAL C C -5.586 13.124 -5.422 1.00 . A A . 3 VAL C 1 1
12 27430 1 1 3 VAL CA C -7.105 12.954 -5.520 1.00 . A A . 3 VAL CA 1 1
12 27431 1 1 3 VAL CB C -7.517 11.578 -4.982 1.00 . A A . 3 VAL CB 1 1
12 27432 1 1 3 VAL CG1 C -6.536 10.508 -5.473 1.00 . A A . 3 VAL CG1 1 1
12 27433 1 1 3 VAL CG2 C -7.511 11.606 -3.452 1.00 . A A . 3 VAL CG2 1 1
12 27434 1 1 3 VAL H H -8.022 12.347 -7.372 1.00 . A A . 3 VAL H 1 1
12 27435 1 1 3 VAL HA H -7.589 13.726 -4.938 1.00 . A A . 3 VAL HA 1 1
12 27436 1 1 3 VAL HB H -8.510 11.340 -5.333 1.00 . A A . 3 VAL HB 1 1
12 27437 1 1 3 VAL HG11 H -6.774 9.562 -5.009 1.00 . A A . 3 VAL HG11 1 1
12 27438 1 1 3 VAL HG12 H -5.529 10.795 -5.208 1.00 . A A . 3 VAL HG12 1 1
12 27439 1 1 3 VAL HG13 H -6.615 10.414 -6.546 1.00 . A A . 3 VAL HG13 1 1
12 27440 1 1 3 VAL HG21 H -6.571 11.220 -3.087 1.00 . A A . 3 VAL HG21 1 1
12 27441 1 1 3 VAL HG22 H -8.320 10.997 -3.077 1.00 . A A . 3 VAL HG22 1 1
12 27442 1 1 3 VAL HG23 H -7.640 12.623 -3.111 1.00 . A A . 3 VAL HG23 1 1
12 27443 1 1 3 VAL N N -7.524 13.074 -6.945 1.00 . A A . 3 VAL N 1 1
12 27444 1 1 3 VAL O O -4.897 13.209 -6.419 1.00 . A A . 3 VAL O 1 1
12 27445 1 1 4 ALA C C -2.891 12.007 -4.336 1.00 . A A . 4 ALA C 1 1
12 27446 1 1 4 ALA CA C -3.586 13.343 -4.074 1.00 . A A . 4 ALA CA 1 1
12 27447 1 1 4 ALA CB C -3.275 13.808 -2.651 1.00 . A A . 4 ALA CB 1 1
12 27448 1 1 4 ALA H H -5.629 13.108 -3.438 1.00 . A A . 4 ALA H 1 1
12 27449 1 1 4 ALA HA H -3.230 14.079 -4.780 1.00 . A A . 4 ALA HA 1 1
12 27450 1 1 4 ALA HB1 H -4.059 13.480 -1.985 1.00 . A A . 4 ALA HB1 1 1
12 27451 1 1 4 ALA HB2 H -3.213 14.886 -2.631 1.00 . A A . 4 ALA HB2 1 1
12 27452 1 1 4 ALA HB3 H -2.332 13.386 -2.333 1.00 . A A . 4 ALA HB3 1 1
12 27453 1 1 4 ALA N N -5.058 13.177 -4.230 1.00 . A A . 4 ALA N 1 1
12 27454 1 1 4 ALA O O -1.774 11.961 -4.812 1.00 . A A . 4 ALA O 1 1
12 27455 1 1 5 ASN C C -3.304 9.062 -5.638 1.00 . A A . 5 ASN C 1 1
12 27456 1 1 5 ASN CA C -2.911 9.587 -4.255 1.00 . A A . 5 ASN CA 1 1
12 27457 1 1 5 ASN CB C -3.391 8.604 -3.182 1.00 . A A . 5 ASN CB 1 1
12 27458 1 1 5 ASN CG C -3.050 7.172 -3.606 1.00 . A A . 5 ASN CG 1 1
12 27459 1 1 5 ASN H H -4.439 10.977 -3.641 1.00 . A A . 5 ASN H 1 1
12 27460 1 1 5 ASN HA H -1.838 9.683 -4.200 1.00 . A A . 5 ASN HA 1 1
12 27461 1 1 5 ASN HB2 H -2.903 8.829 -2.246 1.00 . A A . 5 ASN HB2 1 1
12 27462 1 1 5 ASN HB3 H -4.459 8.696 -3.064 1.00 . A A . 5 ASN HB3 1 1
12 27463 1 1 5 ASN HD21 H -1.274 7.179 -2.718 1.00 . A A . 5 ASN HD21 1 1
12 27464 1 1 5 ASN HD22 H -1.682 5.737 -3.517 1.00 . A A . 5 ASN HD22 1 1
12 27465 1 1 5 ASN N N -3.540 10.918 -4.026 1.00 . A A . 5 ASN N 1 1
12 27466 1 1 5 ASN ND2 N -1.906 6.654 -3.251 1.00 . A A . 5 ASN ND2 1 1
12 27467 1 1 5 ASN O O -4.469 8.940 -5.961 1.00 . A A . 5 ASN O 1 1
12 27468 1 1 5 ASN OD1 O -3.833 6.520 -4.267 1.00 . A A . 5 ASN OD1 1 1
12 27469 1 1 6 ILE C C -2.258 6.729 -7.852 1.00 . A A . 6 ILE C 1 1
12 27470 1 1 6 ILE CA C -2.645 8.207 -7.806 1.00 . A A . 6 ILE CA 1 1
12 27471 1 1 6 ILE CB C -1.844 8.982 -8.854 1.00 . A A . 6 ILE CB 1 1
12 27472 1 1 6 ILE CD1 C -1.421 11.285 -9.726 1.00 . A A . 6 ILE CD1 1 1
12 27473 1 1 6 ILE CG1 C -2.424 10.391 -8.993 1.00 . A A . 6 ILE CG1 1 1
12 27474 1 1 6 ILE CG2 C -1.932 8.260 -10.199 1.00 . A A . 6 ILE CG2 1 1
12 27475 1 1 6 ILE H H -1.404 8.837 -6.164 1.00 . A A . 6 ILE H 1 1
12 27476 1 1 6 ILE HA H -3.701 8.313 -8.004 1.00 . A A . 6 ILE HA 1 1
12 27477 1 1 6 ILE HB H -0.811 9.043 -8.545 1.00 . A A . 6 ILE HB 1 1
12 27478 1 1 6 ILE HD11 H -0.472 11.256 -9.211 1.00 . A A . 6 ILE HD11 1 1
12 27479 1 1 6 ILE HD12 H -1.790 12.300 -9.744 1.00 . A A . 6 ILE HD12 1 1
12 27480 1 1 6 ILE HD13 H -1.294 10.929 -10.737 1.00 . A A . 6 ILE HD13 1 1
12 27481 1 1 6 ILE HG12 H -3.345 10.348 -9.555 1.00 . A A . 6 ILE HG12 1 1
12 27482 1 1 6 ILE HG13 H -2.617 10.800 -8.013 1.00 . A A . 6 ILE HG13 1 1
12 27483 1 1 6 ILE HG21 H -2.302 8.942 -10.951 1.00 . A A . 6 ILE HG21 1 1
12 27484 1 1 6 ILE HG22 H -2.606 7.420 -10.114 1.00 . A A . 6 ILE HG22 1 1
12 27485 1 1 6 ILE HG23 H -0.952 7.908 -10.484 1.00 . A A . 6 ILE HG23 1 1
12 27486 1 1 6 ILE N N -2.337 8.739 -6.450 1.00 . A A . 6 ILE N 1 1
12 27487 1 1 6 ILE O O -1.122 6.371 -7.612 1.00 . A A . 6 ILE O 1 1
12 27488 1 1 7 ASN C C -2.774 3.875 -6.763 1.00 . A A . 7 ASN C 1 1
12 27489 1 1 7 ASN CA C -2.872 4.413 -8.191 1.00 . A A . 7 ASN CA 1 1
12 27490 1 1 7 ASN CB C -1.538 4.198 -8.911 1.00 . A A . 7 ASN CB 1 1
12 27491 1 1 7 ASN CG C -1.705 3.134 -9.996 1.00 . A A . 7 ASN CG 1 1
12 27492 1 1 7 ASN H H -4.105 6.172 -8.326 1.00 . A A . 7 ASN H 1 1
12 27493 1 1 7 ASN HA H -3.656 3.890 -8.718 1.00 . A A . 7 ASN HA 1 1
12 27494 1 1 7 ASN HB2 H -1.217 5.127 -9.360 1.00 . A A . 7 ASN HB2 1 1
12 27495 1 1 7 ASN HB3 H -0.797 3.868 -8.198 1.00 . A A . 7 ASN HB3 1 1
12 27496 1 1 7 ASN HD21 H -3.100 2.142 -9.001 1.00 . A A . 7 ASN HD21 1 1
12 27497 1 1 7 ASN HD22 H -2.677 1.482 -10.503 1.00 . A A . 7 ASN HD22 1 1
12 27498 1 1 7 ASN N N -3.192 5.866 -8.145 1.00 . A A . 7 ASN N 1 1
12 27499 1 1 7 ASN ND2 N -2.567 2.174 -9.820 1.00 . A A . 7 ASN ND2 1 1
12 27500 1 1 7 ASN O O -1.878 3.123 -6.433 1.00 . A A . 7 ASN O 1 1
12 27501 1 1 7 ASN OD1 O -1.046 3.178 -11.016 1.00 . A A . 7 ASN OD1 1 1
12 27502 1 1 8 GLY C C -3.440 2.250 -4.499 1.00 . A A . 8 GLY C 1 1
12 27503 1 1 8 GLY CA C -3.652 3.763 -4.507 1.00 . A A . 8 GLY CA 1 1
12 27504 1 1 8 GLY H H -4.403 4.860 -6.201 1.00 . A A . 8 GLY H 1 1
12 27505 1 1 8 GLY HA2 H -2.839 4.244 -3.980 1.00 . A A . 8 GLY HA2 1 1
12 27506 1 1 8 GLY HA3 H -4.587 3.995 -4.019 1.00 . A A . 8 GLY HA3 1 1
12 27507 1 1 8 GLY N N -3.690 4.253 -5.914 1.00 . A A . 8 GLY N 1 1
12 27508 1 1 8 GLY O O -2.978 1.685 -3.528 1.00 . A A . 8 GLY O 1 1
12 27509 1 1 9 GLY C C -4.375 -0.491 -6.768 1.00 . A A . 9 GLY C 1 1
12 27510 1 1 9 GLY CA C -3.577 0.110 -5.611 1.00 . A A . 9 GLY CA 1 1
12 27511 1 1 9 GLY H H -4.144 2.052 -6.347 1.00 . A A . 9 GLY H 1 1
12 27512 1 1 9 GLY HA2 H -2.528 -0.109 -5.745 1.00 . A A . 9 GLY HA2 1 1
12 27513 1 1 9 GLY HA3 H -3.918 -0.321 -4.682 1.00 . A A . 9 GLY HA3 1 1
12 27514 1 1 9 GLY N N -3.771 1.584 -5.572 1.00 . A A . 9 GLY N 1 1
12 27515 1 1 9 GLY O O -5.229 -1.320 -6.547 1.00 . A A . 9 GLY O 1 1
12 27516 1 1 10 PHE C C -5.504 0.524 -9.981 1.00 . A A . 10 PHE C 1 1
12 27517 1 1 10 PHE CA C -4.769 -0.596 -9.232 1.00 . A A . 10 PHE CA 1 1
12 27518 1 1 10 PHE CB C -5.804 -1.680 -8.900 1.00 . A A . 10 PHE CB 1 1
12 27519 1 1 10 PHE CD1 C -7.003 0.216 -7.694 1.00 . A A . 10 PHE CD1 1 1
12 27520 1 1 10 PHE CD2 C -8.270 -1.735 -8.366 1.00 . A A . 10 PHE CD2 1 1
12 27521 1 1 10 PHE CE1 C -8.161 0.785 -7.153 1.00 . A A . 10 PHE CE1 1 1
12 27522 1 1 10 PHE CE2 C -9.430 -1.164 -7.822 1.00 . A A . 10 PHE CE2 1 1
12 27523 1 1 10 PHE CG C -7.054 -1.050 -8.304 1.00 . A A . 10 PHE CG 1 1
12 27524 1 1 10 PHE CZ C -9.375 0.095 -7.217 1.00 . A A . 10 PHE CZ 1 1
12 27525 1 1 10 PHE H H -3.363 0.593 -8.089 1.00 . A A . 10 PHE H 1 1
12 27526 1 1 10 PHE HA H -4.024 -1.018 -9.889 1.00 . A A . 10 PHE HA 1 1
12 27527 1 1 10 PHE HB2 H -6.071 -2.198 -9.811 1.00 . A A . 10 PHE HB2 1 1
12 27528 1 1 10 PHE HB3 H -5.383 -2.388 -8.205 1.00 . A A . 10 PHE HB3 1 1
12 27529 1 1 10 PHE HD1 H -6.071 0.756 -7.647 1.00 . A A . 10 PHE HD1 1 1
12 27530 1 1 10 PHE HD2 H -8.315 -2.705 -8.834 1.00 . A A . 10 PHE HD2 1 1
12 27531 1 1 10 PHE HE1 H -8.118 1.757 -6.686 1.00 . A A . 10 PHE HE1 1 1
12 27532 1 1 10 PHE HE2 H -10.368 -1.697 -7.869 1.00 . A A . 10 PHE HE2 1 1
12 27533 1 1 10 PHE HZ H -10.268 0.533 -6.799 1.00 . A A . 10 PHE HZ 1 1
12 27534 1 1 10 PHE N N -4.074 -0.073 -7.988 1.00 . A A . 10 PHE N 1 1
12 27535 1 1 10 PHE O O -6.165 0.272 -10.969 1.00 . A A . 10 PHE O 1 1
12 27536 1 1 11 GLU C C -5.495 3.217 -11.519 1.00 . A A . 11 GLU C 1 1
12 27537 1 1 11 GLU CA C -6.204 2.810 -10.225 1.00 . A A . 11 GLU CA 1 1
12 27538 1 1 11 GLU CB C -6.336 4.028 -9.310 1.00 . A A . 11 GLU CB 1 1
12 27539 1 1 11 GLU CD C -8.387 3.831 -7.896 1.00 . A A . 11 GLU CD 1 1
12 27540 1 1 11 GLU CG C -6.877 3.588 -7.948 1.00 . A A . 11 GLU CG 1 1
12 27541 1 1 11 GLU H H -4.938 1.940 -8.707 1.00 . A A . 11 GLU H 1 1
12 27542 1 1 11 GLU HA H -7.190 2.435 -10.465 1.00 . A A . 11 GLU HA 1 1
12 27543 1 1 11 GLU HB2 H -5.367 4.488 -9.181 1.00 . A A . 11 GLU HB2 1 1
12 27544 1 1 11 GLU HB3 H -7.017 4.739 -9.753 1.00 . A A . 11 GLU HB3 1 1
12 27545 1 1 11 GLU HG2 H -6.676 2.537 -7.804 1.00 . A A . 11 GLU HG2 1 1
12 27546 1 1 11 GLU HG3 H -6.396 4.158 -7.168 1.00 . A A . 11 GLU HG3 1 1
12 27547 1 1 11 GLU N N -5.446 1.738 -9.520 1.00 . A A . 11 GLU N 1 1
12 27548 1 1 11 GLU O O -6.044 3.108 -12.597 1.00 . A A . 11 GLU O 1 1
12 27549 1 1 11 GLU OE1 O -8.970 4.040 -8.947 1.00 . A A . 11 GLU OE1 1 1
12 27550 1 1 11 GLU OE2 O -8.934 3.804 -6.806 1.00 . A A . 11 GLU OE2 1 1
12 27551 1 1 12 SER C C -3.074 2.903 -13.427 1.00 . A A . 12 SER C 1 1
12 27552 1 1 12 SER CA C -3.563 4.129 -12.654 1.00 . A A . 12 SER CA 1 1
12 27553 1 1 12 SER CB C -2.367 4.995 -12.262 1.00 . A A . 12 SER CB 1 1
12 27554 1 1 12 SER H H -3.867 3.793 -10.548 1.00 . A A . 12 SER H 1 1
12 27555 1 1 12 SER HA H -4.228 4.704 -13.281 1.00 . A A . 12 SER HA 1 1
12 27556 1 1 12 SER HB2 H -2.305 5.062 -11.188 1.00 . A A . 12 SER HB2 1 1
12 27557 1 1 12 SER HB3 H -1.459 4.547 -12.645 1.00 . A A . 12 SER HB3 1 1
12 27558 1 1 12 SER HG H -2.415 6.933 -12.092 1.00 . A A . 12 SER HG 1 1
12 27559 1 1 12 SER N N -4.290 3.701 -11.425 1.00 . A A . 12 SER N 1 1
12 27560 1 1 12 SER O O -2.501 3.019 -14.492 1.00 . A A . 12 SER O 1 1
12 27561 1 1 12 SER OG O -2.533 6.299 -12.804 1.00 . A A . 12 SER OG 1 1
12 27562 1 1 13 THR C C -4.017 -0.459 -13.794 1.00 . A A . 13 THR C 1 1
12 27563 1 1 13 THR CA C -2.832 0.505 -13.618 1.00 . A A . 13 THR CA 1 1
12 27564 1 1 13 THR CB C -1.738 -0.171 -12.792 1.00 . A A . 13 THR CB 1 1
12 27565 1 1 13 THR CG2 C -0.960 -1.149 -13.672 1.00 . A A . 13 THR CG2 1 1
12 27566 1 1 13 THR H H -3.752 1.649 -12.044 1.00 . A A . 13 THR H 1 1
12 27567 1 1 13 THR HA H -2.435 0.783 -14.580 1.00 . A A . 13 THR HA 1 1
12 27568 1 1 13 THR HB H -2.187 -0.708 -11.970 1.00 . A A . 13 THR HB 1 1
12 27569 1 1 13 THR HG1 H -0.349 1.169 -13.026 1.00 . A A . 13 THR HG1 1 1
12 27570 1 1 13 THR HG21 H -0.888 -2.104 -13.172 1.00 . A A . 13 THR HG21 1 1
12 27571 1 1 13 THR HG22 H 0.032 -0.760 -13.849 1.00 . A A . 13 THR HG22 1 1
12 27572 1 1 13 THR HG23 H -1.473 -1.274 -14.614 1.00 . A A . 13 THR HG23 1 1
12 27573 1 1 13 THR N N -3.291 1.728 -12.905 1.00 . A A . 13 THR N 1 1
12 27574 1 1 13 THR O O -4.648 -0.836 -12.826 1.00 . A A . 13 THR O 1 1
12 27575 1 1 13 THR OG1 O -0.854 0.820 -12.288 1.00 . A A . 13 THR OG1 1 1
12 27576 1 1 14 PRO C C -5.009 -3.189 -15.028 1.00 . A A . 14 PRO C 1 1
12 27577 1 1 14 PRO CA C -5.392 -1.748 -15.350 1.00 . A A . 14 PRO CA 1 1
12 27578 1 1 14 PRO CB C -5.586 -1.559 -16.857 1.00 . A A . 14 PRO CB 1 1
12 27579 1 1 14 PRO CD C -3.518 -0.372 -16.201 1.00 . A A . 14 PRO CD 1 1
12 27580 1 1 14 PRO CG C -4.253 -0.997 -17.401 1.00 . A A . 14 PRO CG 1 1
12 27581 1 1 14 PRO HA H -6.293 -1.478 -14.825 1.00 . A A . 14 PRO HA 1 1
12 27582 1 1 14 PRO HB2 H -5.811 -2.510 -17.323 1.00 . A A . 14 PRO HB2 1 1
12 27583 1 1 14 PRO HB3 H -6.381 -0.856 -17.043 1.00 . A A . 14 PRO HB3 1 1
12 27584 1 1 14 PRO HD2 H -2.498 -0.732 -16.156 1.00 . A A . 14 PRO HD2 1 1
12 27585 1 1 14 PRO HD3 H -3.539 0.704 -16.265 1.00 . A A . 14 PRO HD3 1 1
12 27586 1 1 14 PRO HG2 H -3.661 -1.797 -17.827 1.00 . A A . 14 PRO HG2 1 1
12 27587 1 1 14 PRO HG3 H -4.445 -0.240 -18.145 1.00 . A A . 14 PRO HG3 1 1
12 27588 1 1 14 PRO N N -4.286 -0.829 -15.024 1.00 . A A . 14 PRO N 1 1
12 27589 1 1 14 PRO O O -3.861 -3.576 -15.104 1.00 . A A . 14 PRO O 1 1
12 27590 1 1 15 ALA C C -4.698 -5.980 -15.314 1.00 . A A . 15 ALA C 1 1
12 27591 1 1 15 ALA CA C -5.723 -5.400 -14.337 1.00 . A A . 15 ALA CA 1 1
12 27592 1 1 15 ALA CB C -7.038 -6.159 -14.451 1.00 . A A . 15 ALA CB 1 1
12 27593 1 1 15 ALA H H -6.894 -3.626 -14.621 1.00 . A A . 15 ALA H 1 1
12 27594 1 1 15 ALA HA H -5.347 -5.476 -13.328 1.00 . A A . 15 ALA HA 1 1
12 27595 1 1 15 ALA HB1 H -6.983 -6.854 -15.275 1.00 . A A . 15 ALA HB1 1 1
12 27596 1 1 15 ALA HB2 H -7.836 -5.451 -14.627 1.00 . A A . 15 ALA HB2 1 1
12 27597 1 1 15 ALA HB3 H -7.226 -6.696 -13.534 1.00 . A A . 15 ALA HB3 1 1
12 27598 1 1 15 ALA N N -5.980 -3.977 -14.669 1.00 . A A . 15 ALA N 1 1
12 27599 1 1 15 ALA O O -4.464 -5.438 -16.376 1.00 . A A . 15 ALA O 1 1
12 27600 1 1 16 GLY C C -1.832 -8.048 -15.044 1.00 . A A . 16 GLY C 1 1
12 27601 1 1 16 GLY CA C -3.063 -7.674 -15.866 1.00 . A A . 16 GLY CA 1 1
12 27602 1 1 16 GLY H H -4.269 -7.494 -14.101 1.00 . A A . 16 GLY H 1 1
12 27603 1 1 16 GLY HA2 H -3.475 -8.559 -16.332 1.00 . A A . 16 GLY HA2 1 1
12 27604 1 1 16 GLY HA3 H -2.784 -6.959 -16.625 1.00 . A A . 16 GLY HA3 1 1
12 27605 1 1 16 GLY N N -4.077 -7.072 -14.962 1.00 . A A . 16 GLY N 1 1
12 27606 1 1 16 GLY O O -1.365 -7.283 -14.224 1.00 . A A . 16 GLY O 1 1
12 27607 1 1 17 VAL C C 1.002 -8.613 -14.673 1.00 . A A . 17 VAL C 1 1
12 27608 1 1 17 VAL CA C -0.113 -9.643 -14.473 1.00 . A A . 17 VAL CA 1 1
12 27609 1 1 17 VAL CB C 0.330 -11.047 -14.942 1.00 . A A . 17 VAL CB 1 1
12 27610 1 1 17 VAL CG1 C 1.717 -11.009 -15.602 1.00 . A A . 17 VAL CG1 1 1
12 27611 1 1 17 VAL CG2 C 0.380 -11.986 -13.735 1.00 . A A . 17 VAL CG2 1 1
12 27612 1 1 17 VAL H H -1.707 -9.821 -15.910 1.00 . A A . 17 VAL H 1 1
12 27613 1 1 17 VAL HA H -0.368 -9.678 -13.424 1.00 . A A . 17 VAL HA 1 1
12 27614 1 1 17 VAL HB H -0.389 -11.425 -15.654 1.00 . A A . 17 VAL HB 1 1
12 27615 1 1 17 VAL HG11 H 2.401 -10.458 -14.971 1.00 . A A . 17 VAL HG11 1 1
12 27616 1 1 17 VAL HG12 H 1.645 -10.522 -16.563 1.00 . A A . 17 VAL HG12 1 1
12 27617 1 1 17 VAL HG13 H 2.081 -12.017 -15.734 1.00 . A A . 17 VAL HG13 1 1
12 27618 1 1 17 VAL HG21 H 0.920 -12.884 -14.000 1.00 . A A . 17 VAL HG21 1 1
12 27619 1 1 17 VAL HG22 H -0.625 -12.246 -13.439 1.00 . A A . 17 VAL HG22 1 1
12 27620 1 1 17 VAL HG23 H 0.881 -11.494 -12.916 1.00 . A A . 17 VAL HG23 1 1
12 27621 1 1 17 VAL N N -1.309 -9.219 -15.252 1.00 . A A . 17 VAL N 1 1
12 27622 1 1 17 VAL O O 1.199 -8.089 -15.751 1.00 . A A . 17 VAL O 1 1
12 27623 1 1 18 VAL C C 4.115 -8.010 -14.181 1.00 . A A . 18 VAL C 1 1
12 27624 1 1 18 VAL CA C 2.823 -7.323 -13.748 1.00 . A A . 18 VAL CA 1 1
12 27625 1 1 18 VAL CB C 3.036 -6.652 -12.395 1.00 . A A . 18 VAL CB 1 1
12 27626 1 1 18 VAL CG1 C 4.109 -5.570 -12.521 1.00 . A A . 18 VAL CG1 1 1
12 27627 1 1 18 VAL CG2 C 1.722 -6.021 -11.948 1.00 . A A . 18 VAL CG2 1 1
12 27628 1 1 18 VAL H H 1.544 -8.750 -12.772 1.00 . A A . 18 VAL H 1 1
12 27629 1 1 18 VAL HA H 2.553 -6.575 -14.478 1.00 . A A . 18 VAL HA 1 1
12 27630 1 1 18 VAL HB H 3.350 -7.390 -11.670 1.00 . A A . 18 VAL HB 1 1
12 27631 1 1 18 VAL HG11 H 5.063 -5.971 -12.214 1.00 . A A . 18 VAL HG11 1 1
12 27632 1 1 18 VAL HG12 H 3.851 -4.732 -11.890 1.00 . A A . 18 VAL HG12 1 1
12 27633 1 1 18 VAL HG13 H 4.170 -5.241 -13.548 1.00 . A A . 18 VAL HG13 1 1
12 27634 1 1 18 VAL HG21 H 1.769 -5.799 -10.892 1.00 . A A . 18 VAL HG21 1 1
12 27635 1 1 18 VAL HG22 H 0.911 -6.711 -12.140 1.00 . A A . 18 VAL HG22 1 1
12 27636 1 1 18 VAL HG23 H 1.559 -5.110 -12.504 1.00 . A A . 18 VAL HG23 1 1
12 27637 1 1 18 VAL N N 1.727 -8.319 -13.633 1.00 . A A . 18 VAL N 1 1
12 27638 1 1 18 VAL O O 4.405 -9.125 -13.793 1.00 . A A . 18 VAL O 1 1
12 27639 1 1 19 THR C C 7.331 -7.241 -14.695 1.00 . A A . 19 THR C 1 1
12 27640 1 1 19 THR CA C 6.184 -7.926 -15.438 1.00 . A A . 19 THR CA 1 1
12 27641 1 1 19 THR CB C 6.340 -7.701 -16.945 1.00 . A A . 19 THR CB 1 1
12 27642 1 1 19 THR CG2 C 4.975 -7.824 -17.624 1.00 . A A . 19 THR CG2 1 1
12 27643 1 1 19 THR H H 4.634 -6.438 -15.260 1.00 . A A . 19 THR H 1 1
12 27644 1 1 19 THR HA H 6.196 -8.986 -15.225 1.00 . A A . 19 THR HA 1 1
12 27645 1 1 19 THR HB H 7.008 -8.445 -17.353 1.00 . A A . 19 THR HB 1 1
12 27646 1 1 19 THR HG1 H 7.408 -6.442 -17.971 1.00 . A A . 19 THR HG1 1 1
12 27647 1 1 19 THR HG21 H 4.484 -8.725 -17.288 1.00 . A A . 19 THR HG21 1 1
12 27648 1 1 19 THR HG22 H 5.108 -7.864 -18.696 1.00 . A A . 19 THR HG22 1 1
12 27649 1 1 19 THR HG23 H 4.368 -6.966 -17.370 1.00 . A A . 19 THR HG23 1 1
12 27650 1 1 19 THR N N 4.895 -7.339 -14.975 1.00 . A A . 19 THR N 1 1
12 27651 1 1 19 THR O O 8.421 -7.765 -14.586 1.00 . A A . 19 THR O 1 1
12 27652 1 1 19 THR OG1 O 6.873 -6.406 -17.175 1.00 . A A . 19 THR OG1 1 1
12 27653 1 1 20 ASP C C 7.474 -4.560 -12.288 1.00 . A A . 20 ASP C 1 1
12 27654 1 1 20 ASP CA C 8.136 -5.334 -13.428 1.00 . A A . 20 ASP CA 1 1
12 27655 1 1 20 ASP CB C 8.846 -4.356 -14.368 1.00 . A A . 20 ASP CB 1 1
12 27656 1 1 20 ASP CG C 9.905 -5.105 -15.179 1.00 . A A . 20 ASP CG 1 1
12 27657 1 1 20 ASP H H 6.191 -5.674 -14.275 1.00 . A A . 20 ASP H 1 1
12 27658 1 1 20 ASP HA H 8.851 -6.034 -13.025 1.00 . A A . 20 ASP HA 1 1
12 27659 1 1 20 ASP HB2 H 8.124 -3.913 -15.039 1.00 . A A . 20 ASP HB2 1 1
12 27660 1 1 20 ASP HB3 H 9.321 -3.580 -13.788 1.00 . A A . 20 ASP HB3 1 1
12 27661 1 1 20 ASP N N 7.082 -6.070 -14.177 1.00 . A A . 20 ASP N 1 1
12 27662 1 1 20 ASP O O 6.503 -3.857 -12.487 1.00 . A A . 20 ASP O 1 1
12 27663 1 1 20 ASP OD1 O 10.897 -5.506 -14.593 1.00 . A A . 20 ASP OD1 1 1
12 27664 1 1 20 ASP OD2 O 9.707 -5.264 -16.372 1.00 . A A . 20 ASP OD2 1 1
12 27665 1 1 21 LEU C C 7.946 -2.554 -9.839 1.00 . A A . 21 LEU C 1 1
12 27666 1 1 21 LEU CA C 7.357 -3.957 -9.952 1.00 . A A . 21 LEU CA 1 1
12 27667 1 1 21 LEU CB C 7.576 -4.710 -8.634 1.00 . A A . 21 LEU CB 1 1
12 27668 1 1 21 LEU CD1 C 9.976 -4.139 -8.163 1.00 . A A . 21 LEU CD1 1 1
12 27669 1 1 21 LEU CD2 C 9.043 -6.327 -7.438 1.00 . A A . 21 LEU CD2 1 1
12 27670 1 1 21 LEU CG C 9.005 -5.262 -8.529 1.00 . A A . 21 LEU CG 1 1
12 27671 1 1 21 LEU H H 8.757 -5.259 -10.951 1.00 . A A . 21 LEU H 1 1
12 27672 1 1 21 LEU HA H 6.294 -3.873 -10.133 1.00 . A A . 21 LEU HA 1 1
12 27673 1 1 21 LEU HB2 H 7.403 -4.030 -7.818 1.00 . A A . 21 LEU HB2 1 1
12 27674 1 1 21 LEU HB3 H 6.874 -5.527 -8.571 1.00 . A A . 21 LEU HB3 1 1
12 27675 1 1 21 LEU HD11 H 9.431 -3.216 -8.039 1.00 . A A . 21 LEU HD11 1 1
12 27676 1 1 21 LEU HD12 H 10.705 -4.025 -8.951 1.00 . A A . 21 LEU HD12 1 1
12 27677 1 1 21 LEU HD13 H 10.482 -4.388 -7.237 1.00 . A A . 21 LEU HD13 1 1
12 27678 1 1 21 LEU HD21 H 9.688 -7.135 -7.748 1.00 . A A . 21 LEU HD21 1 1
12 27679 1 1 21 LEU HD22 H 8.045 -6.705 -7.274 1.00 . A A . 21 LEU HD22 1 1
12 27680 1 1 21 LEU HD23 H 9.419 -5.892 -6.524 1.00 . A A . 21 LEU HD23 1 1
12 27681 1 1 21 LEU HG H 9.302 -5.702 -9.463 1.00 . A A . 21 LEU HG 1 1
12 27682 1 1 21 LEU N N 7.980 -4.686 -11.094 1.00 . A A . 21 LEU N 1 1
12 27683 1 1 21 LEU O O 7.251 -1.604 -9.542 1.00 . A A . 21 LEU O 1 1
12 27684 1 1 22 ALA C C 9.141 -0.128 -10.969 1.00 . A A . 22 ALA C 1 1
12 27685 1 1 22 ALA CA C 9.831 -1.058 -9.972 1.00 . A A . 22 ALA CA 1 1
12 27686 1 1 22 ALA CB C 11.322 -1.148 -10.300 1.00 . A A . 22 ALA CB 1 1
12 27687 1 1 22 ALA H H 9.765 -3.186 -10.310 1.00 . A A . 22 ALA H 1 1
12 27688 1 1 22 ALA HA H 9.701 -0.678 -8.969 1.00 . A A . 22 ALA HA 1 1
12 27689 1 1 22 ALA HB1 H 11.789 -1.883 -9.661 1.00 . A A . 22 ALA HB1 1 1
12 27690 1 1 22 ALA HB2 H 11.785 -0.185 -10.138 1.00 . A A . 22 ALA HB2 1 1
12 27691 1 1 22 ALA HB3 H 11.446 -1.438 -11.333 1.00 . A A . 22 ALA HB3 1 1
12 27692 1 1 22 ALA N N 9.217 -2.411 -10.071 1.00 . A A . 22 ALA N 1 1
12 27693 1 1 22 ALA O O 9.114 1.075 -10.798 1.00 . A A . 22 ALA O 1 1
12 27694 1 1 23 GLU C C 6.585 -0.533 -13.443 1.00 . A A . 23 GLU C 1 1
12 27695 1 1 23 GLU CA C 7.881 0.161 -13.019 1.00 . A A . 23 GLU CA 1 1
12 27696 1 1 23 GLU CB C 8.785 0.348 -14.239 1.00 . A A . 23 GLU CB 1 1
12 27697 1 1 23 GLU CD C 9.812 -0.996 -16.079 1.00 . A A . 23 GLU CD 1 1
12 27698 1 1 23 GLU CG C 9.445 -0.986 -14.594 1.00 . A A . 23 GLU CG 1 1
12 27699 1 1 23 GLU H H 8.612 -1.653 -12.120 1.00 . A A . 23 GLU H 1 1
12 27700 1 1 23 GLU HA H 7.650 1.125 -12.589 1.00 . A A . 23 GLU HA 1 1
12 27701 1 1 23 GLU HB2 H 8.193 0.691 -15.075 1.00 . A A . 23 GLU HB2 1 1
12 27702 1 1 23 GLU HB3 H 9.549 1.077 -14.015 1.00 . A A . 23 GLU HB3 1 1
12 27703 1 1 23 GLU HG2 H 10.339 -1.114 -14.001 1.00 . A A . 23 GLU HG2 1 1
12 27704 1 1 23 GLU HG3 H 8.758 -1.793 -14.390 1.00 . A A . 23 GLU HG3 1 1
12 27705 1 1 23 GLU N N 8.579 -0.680 -12.007 1.00 . A A . 23 GLU N 1 1
12 27706 1 1 23 GLU O O 6.171 -0.452 -14.583 1.00 . A A . 23 GLU O 1 1
12 27707 1 1 23 GLU OE1 O 8.906 -0.920 -16.894 1.00 . A A . 23 GLU OE1 1 1
12 27708 1 1 23 GLU OE2 O 10.991 -1.079 -16.378 1.00 . A A . 23 GLU OE2 1 1
12 27709 1 1 24 GLY C C 3.496 -0.960 -12.697 1.00 . A A . 24 GLY C 1 1
12 27710 1 1 24 GLY CA C 4.674 -1.916 -12.886 1.00 . A A . 24 GLY CA 1 1
12 27711 1 1 24 GLY H H 6.292 -1.269 -11.621 1.00 . A A . 24 GLY H 1 1
12 27712 1 1 24 GLY HA2 H 4.716 -2.241 -13.916 1.00 . A A . 24 GLY HA2 1 1
12 27713 1 1 24 GLY HA3 H 4.545 -2.773 -12.243 1.00 . A A . 24 GLY HA3 1 1
12 27714 1 1 24 GLY N N 5.942 -1.216 -12.536 1.00 . A A . 24 GLY N 1 1
12 27715 1 1 24 GLY O O 2.914 -0.483 -13.651 1.00 . A A . 24 GLY O 1 1
12 27716 1 1 25 VAL C C 2.526 1.696 -11.244 1.00 . A A . 25 VAL C 1 1
12 27717 1 1 25 VAL CA C 2.008 0.257 -11.230 1.00 . A A . 25 VAL CA 1 1
12 27718 1 1 25 VAL CB C 1.377 -0.050 -9.870 1.00 . A A . 25 VAL CB 1 1
12 27719 1 1 25 VAL CG1 C -0.093 0.377 -9.880 1.00 . A A . 25 VAL CG1 1 1
12 27720 1 1 25 VAL CG2 C 1.468 -1.553 -9.595 1.00 . A A . 25 VAL CG2 1 1
12 27721 1 1 25 VAL H H 3.629 -1.063 -10.719 1.00 . A A . 25 VAL H 1 1
12 27722 1 1 25 VAL HA H 1.267 0.134 -12.008 1.00 . A A . 25 VAL HA 1 1
12 27723 1 1 25 VAL HB H 1.905 0.491 -9.101 1.00 . A A . 25 VAL HB 1 1
12 27724 1 1 25 VAL HG11 H -0.172 1.386 -10.256 1.00 . A A . 25 VAL HG11 1 1
12 27725 1 1 25 VAL HG12 H -0.487 0.335 -8.876 1.00 . A A . 25 VAL HG12 1 1
12 27726 1 1 25 VAL HG13 H -0.658 -0.290 -10.515 1.00 . A A . 25 VAL HG13 1 1
12 27727 1 1 25 VAL HG21 H 0.689 -1.839 -8.904 1.00 . A A . 25 VAL HG21 1 1
12 27728 1 1 25 VAL HG22 H 2.432 -1.783 -9.167 1.00 . A A . 25 VAL HG22 1 1
12 27729 1 1 25 VAL HG23 H 1.346 -2.097 -10.521 1.00 . A A . 25 VAL HG23 1 1
12 27730 1 1 25 VAL N N 3.143 -0.672 -11.475 1.00 . A A . 25 VAL N 1 1
12 27731 1 1 25 VAL O O 3.476 2.031 -10.565 1.00 . A A . 25 VAL O 1 1
12 27732 1 1 26 GLU C C 2.412 4.575 -10.690 1.00 . A A . 26 GLU C 1 1
12 27733 1 1 26 GLU CA C 2.378 3.961 -12.094 1.00 . A A . 26 GLU CA 1 1
12 27734 1 1 26 GLU CB C 1.419 4.760 -12.982 1.00 . A A . 26 GLU CB 1 1
12 27735 1 1 26 GLU CD C 0.783 7.049 -13.757 1.00 . A A . 26 GLU CD 1 1
12 27736 1 1 26 GLU CG C 1.655 6.258 -12.781 1.00 . A A . 26 GLU CG 1 1
12 27737 1 1 26 GLU H H 1.158 2.249 -12.570 1.00 . A A . 26 GLU H 1 1
12 27738 1 1 26 GLU HA H 3.370 3.992 -12.522 1.00 . A A . 26 GLU HA 1 1
12 27739 1 1 26 GLU HB2 H 1.592 4.504 -14.018 1.00 . A A . 26 GLU HB2 1 1
12 27740 1 1 26 GLU HB3 H 0.402 4.519 -12.718 1.00 . A A . 26 GLU HB3 1 1
12 27741 1 1 26 GLU HG2 H 1.398 6.528 -11.766 1.00 . A A . 26 GLU HG2 1 1
12 27742 1 1 26 GLU HG3 H 2.694 6.488 -12.962 1.00 . A A . 26 GLU HG3 1 1
12 27743 1 1 26 GLU N N 1.916 2.545 -12.023 1.00 . A A . 26 GLU N 1 1
12 27744 1 1 26 GLU O O 3.276 5.371 -10.376 1.00 . A A . 26 GLU O 1 1
12 27745 1 1 26 GLU OE1 O 0.685 6.636 -14.901 1.00 . A A . 26 GLU OE1 1 1
12 27746 1 1 26 GLU OE2 O 0.229 8.055 -13.346 1.00 . A A . 26 GLU OE2 1 1
12 27747 1 1 27 GLY C C 1.834 3.742 -7.442 1.00 . A A . 27 GLY C 1 1
12 27748 1 1 27 GLY CA C 1.465 4.810 -8.474 1.00 . A A . 27 GLY CA 1 1
12 27749 1 1 27 GLY H H 0.786 3.591 -10.118 1.00 . A A . 27 GLY H 1 1
12 27750 1 1 27 GLY HA2 H 2.180 5.619 -8.424 1.00 . A A . 27 GLY HA2 1 1
12 27751 1 1 27 GLY HA3 H 0.480 5.190 -8.256 1.00 . A A . 27 GLY HA3 1 1
12 27752 1 1 27 GLY N N 1.480 4.227 -9.847 1.00 . A A . 27 GLY N 1 1
12 27753 1 1 27 GLY O O 1.741 3.963 -6.251 1.00 . A A . 27 GLY O 1 1
12 27754 1 1 28 TRP C C 3.895 0.805 -7.432 1.00 . A A . 28 TRP C 1 1
12 27755 1 1 28 TRP CA C 2.647 1.525 -6.914 1.00 . A A . 28 TRP CA 1 1
12 27756 1 1 28 TRP CB C 1.524 0.495 -6.778 1.00 . A A . 28 TRP CB 1 1
12 27757 1 1 28 TRP CD1 C 0.128 1.753 -5.073 1.00 . A A . 28 TRP CD1 1 1
12 27758 1 1 28 TRP CD2 C 0.661 -0.325 -4.389 1.00 . A A . 28 TRP CD2 1 1
12 27759 1 1 28 TRP CE2 C -0.118 0.251 -3.354 1.00 . A A . 28 TRP CE2 1 1
12 27760 1 1 28 TRP CE3 C 1.131 -1.638 -4.213 1.00 . A A . 28 TRP CE3 1 1
12 27761 1 1 28 TRP CG C 0.803 0.650 -5.468 1.00 . A A . 28 TRP CG 1 1
12 27762 1 1 28 TRP CH2 C 0.057 -1.766 -2.028 1.00 . A A . 28 TRP CH2 1 1
12 27763 1 1 28 TRP CZ2 C -0.421 -0.462 -2.179 1.00 . A A . 28 TRP CZ2 1 1
12 27764 1 1 28 TRP CZ3 C 0.830 -2.352 -3.041 1.00 . A A . 28 TRP CZ3 1 1
12 27765 1 1 28 TRP H H 2.337 2.431 -8.845 1.00 . A A . 28 TRP H 1 1
12 27766 1 1 28 TRP HA H 2.856 1.968 -5.950 1.00 . A A . 28 TRP HA 1 1
12 27767 1 1 28 TRP HB2 H 0.824 0.622 -7.587 1.00 . A A . 28 TRP HB2 1 1
12 27768 1 1 28 TRP HB3 H 1.956 -0.492 -6.830 1.00 . A A . 28 TRP HB3 1 1
12 27769 1 1 28 TRP HD1 H 0.028 2.666 -5.640 1.00 . A A . 28 TRP HD1 1 1
12 27770 1 1 28 TRP HE1 H -0.961 2.161 -3.315 1.00 . A A . 28 TRP HE1 1 1
12 27771 1 1 28 TRP HE3 H 1.727 -2.103 -4.984 1.00 . A A . 28 TRP HE3 1 1
12 27772 1 1 28 TRP HH2 H -0.168 -2.323 -1.131 1.00 . A A . 28 TRP HH2 1 1
12 27773 1 1 28 TRP HZ2 H -1.021 -0.012 -1.393 1.00 . A A . 28 TRP HZ2 1 1
12 27774 1 1 28 TRP HZ3 H 1.196 -3.361 -2.919 1.00 . A A . 28 TRP HZ3 1 1
12 27775 1 1 28 TRP N N 2.261 2.591 -7.882 1.00 . A A . 28 TRP N 1 1
12 27776 1 1 28 TRP NE1 N -0.422 1.519 -3.821 1.00 . A A . 28 TRP NE1 1 1
12 27777 1 1 28 TRP O O 3.890 0.213 -8.493 1.00 . A A . 28 TRP O 1 1
12 27778 1 1 29 ASP C C 6.631 -0.816 -6.006 1.00 . A A . 29 ASP C 1 1
12 27779 1 1 29 ASP CA C 6.203 0.148 -7.113 1.00 . A A . 29 ASP CA 1 1
12 27780 1 1 29 ASP CB C 7.308 1.180 -7.349 1.00 . A A . 29 ASP CB 1 1
12 27781 1 1 29 ASP CG C 7.040 1.924 -8.659 1.00 . A A . 29 ASP CG 1 1
12 27782 1 1 29 ASP H H 4.924 1.315 -5.832 1.00 . A A . 29 ASP H 1 1
12 27783 1 1 29 ASP HA H 6.020 -0.404 -8.024 1.00 . A A . 29 ASP HA 1 1
12 27784 1 1 29 ASP HB2 H 7.323 1.883 -6.530 1.00 . A A . 29 ASP HB2 1 1
12 27785 1 1 29 ASP HB3 H 8.262 0.679 -7.411 1.00 . A A . 29 ASP HB3 1 1
12 27786 1 1 29 ASP N N 4.954 0.841 -6.685 1.00 . A A . 29 ASP N 1 1
12 27787 1 1 29 ASP O O 6.499 -0.517 -4.839 1.00 . A A . 29 ASP O 1 1
12 27788 1 1 29 ASP OD1 O 5.889 1.993 -9.054 1.00 . A A . 29 ASP OD1 1 1
12 27789 1 1 29 ASP OD2 O 7.993 2.414 -9.245 1.00 . A A . 29 ASP OD2 1 1
12 27790 1 1 30 LEU C C 9.069 -3.030 -5.248 1.00 . A A . 30 LEU C 1 1
12 27791 1 1 30 LEU CA C 7.550 -2.927 -5.286 1.00 . A A . 30 LEU CA 1 1
12 27792 1 1 30 LEU CB C 6.958 -4.310 -5.569 1.00 . A A . 30 LEU CB 1 1
12 27793 1 1 30 LEU CD1 C 5.125 -5.510 -6.772 1.00 . A A . 30 LEU CD1 1 1
12 27794 1 1 30 LEU CD2 C 4.607 -3.575 -5.283 1.00 . A A . 30 LEU CD2 1 1
12 27795 1 1 30 LEU CG C 5.614 -4.149 -6.274 1.00 . A A . 30 LEU CG 1 1
12 27796 1 1 30 LEU H H 7.239 -2.207 -7.295 1.00 . A A . 30 LEU H 1 1
12 27797 1 1 30 LEU HA H 7.193 -2.576 -4.329 1.00 . A A . 30 LEU HA 1 1
12 27798 1 1 30 LEU HB2 H 7.633 -4.870 -6.197 1.00 . A A . 30 LEU HB2 1 1
12 27799 1 1 30 LEU HB3 H 6.812 -4.836 -4.638 1.00 . A A . 30 LEU HB3 1 1
12 27800 1 1 30 LEU HD11 H 5.947 -6.211 -6.768 1.00 . A A . 30 LEU HD11 1 1
12 27801 1 1 30 LEU HD12 H 4.742 -5.410 -7.776 1.00 . A A . 30 LEU HD12 1 1
12 27802 1 1 30 LEU HD13 H 4.342 -5.870 -6.121 1.00 . A A . 30 LEU HD13 1 1
12 27803 1 1 30 LEU HD21 H 4.963 -3.750 -4.278 1.00 . A A . 30 LEU HD21 1 1
12 27804 1 1 30 LEU HD22 H 3.651 -4.059 -5.419 1.00 . A A . 30 LEU HD22 1 1
12 27805 1 1 30 LEU HD23 H 4.503 -2.512 -5.449 1.00 . A A . 30 LEU HD23 1 1
12 27806 1 1 30 LEU HG H 5.722 -3.475 -7.112 1.00 . A A . 30 LEU HG 1 1
12 27807 1 1 30 LEU N N 7.136 -1.969 -6.348 1.00 . A A . 30 LEU N 1 1
12 27808 1 1 30 LEU O O 9.761 -2.501 -6.095 1.00 . A A . 30 LEU O 1 1
12 27809 1 1 31 ASN C C 11.415 -5.044 -3.292 1.00 . A A . 31 ASN C 1 1
12 27810 1 1 31 ASN CA C 11.067 -3.848 -4.174 1.00 . A A . 31 ASN CA 1 1
12 27811 1 1 31 ASN CB C 11.662 -2.580 -3.566 1.00 . A A . 31 ASN CB 1 1
12 27812 1 1 31 ASN CG C 11.678 -1.467 -4.616 1.00 . A A . 31 ASN CG 1 1
12 27813 1 1 31 ASN H H 9.011 -4.125 -3.599 1.00 . A A . 31 ASN H 1 1
12 27814 1 1 31 ASN HA H 11.478 -3.998 -5.162 1.00 . A A . 31 ASN HA 1 1
12 27815 1 1 31 ASN HB2 H 11.062 -2.273 -2.722 1.00 . A A . 31 ASN HB2 1 1
12 27816 1 1 31 ASN HB3 H 12.670 -2.779 -3.239 1.00 . A A . 31 ASN HB3 1 1
12 27817 1 1 31 ASN HD21 H 10.187 -0.459 -3.777 1.00 . A A . 31 ASN HD21 1 1
12 27818 1 1 31 ASN HD22 H 10.830 0.236 -5.185 1.00 . A A . 31 ASN HD22 1 1
12 27819 1 1 31 ASN N N 9.591 -3.707 -4.270 1.00 . A A . 31 ASN N 1 1
12 27820 1 1 31 ASN ND2 N 10.827 -0.482 -4.517 1.00 . A A . 31 ASN ND2 1 1
12 27821 1 1 31 ASN O O 11.030 -5.115 -2.140 1.00 . A A . 31 ASN O 1 1
12 27822 1 1 31 ASN OD1 O 12.472 -1.495 -5.535 1.00 . A A . 31 ASN OD1 1 1
12 27823 1 1 32 VAL C C 14.029 -7.092 -2.674 1.00 . A A . 32 VAL C 1 1
12 27824 1 1 32 VAL CA C 12.543 -7.170 -3.013 1.00 . A A . 32 VAL CA 1 1
12 27825 1 1 32 VAL CB C 12.271 -8.469 -3.783 1.00 . A A . 32 VAL CB 1 1
12 27826 1 1 32 VAL CG1 C 10.986 -9.110 -3.260 1.00 . A A . 32 VAL CG1 1 1
12 27827 1 1 32 VAL CG2 C 12.115 -8.174 -5.279 1.00 . A A . 32 VAL CG2 1 1
12 27828 1 1 32 VAL H H 12.453 -5.890 -4.751 1.00 . A A . 32 VAL H 1 1
12 27829 1 1 32 VAL HA H 11.972 -7.177 -2.094 1.00 . A A . 32 VAL HA 1 1
12 27830 1 1 32 VAL HB H 13.096 -9.152 -3.634 1.00 . A A . 32 VAL HB 1 1
12 27831 1 1 32 VAL HG11 H 11.223 -9.747 -2.418 1.00 . A A . 32 VAL HG11 1 1
12 27832 1 1 32 VAL HG12 H 10.532 -9.700 -4.042 1.00 . A A . 32 VAL HG12 1 1
12 27833 1 1 32 VAL HG13 H 10.300 -8.338 -2.945 1.00 . A A . 32 VAL HG13 1 1
12 27834 1 1 32 VAL HG21 H 11.296 -7.484 -5.427 1.00 . A A . 32 VAL HG21 1 1
12 27835 1 1 32 VAL HG22 H 11.909 -9.094 -5.807 1.00 . A A . 32 VAL HG22 1 1
12 27836 1 1 32 VAL HG23 H 13.027 -7.739 -5.657 1.00 . A A . 32 VAL HG23 1 1
12 27837 1 1 32 VAL N N 12.151 -5.979 -3.822 1.00 . A A . 32 VAL N 1 1
12 27838 1 1 32 VAL O O 14.849 -6.746 -3.501 1.00 . A A . 32 VAL O 1 1
12 27839 1 1 33 GLY C C 16.465 -8.727 -1.335 1.00 . A A . 33 GLY C 1 1
12 27840 1 1 33 GLY CA C 15.819 -7.367 -1.069 1.00 . A A . 33 GLY CA 1 1
12 27841 1 1 33 GLY H H 13.704 -7.699 -0.811 1.00 . A A . 33 GLY H 1 1
12 27842 1 1 33 GLY HA2 H 16.324 -6.607 -1.648 1.00 . A A . 33 GLY HA2 1 1
12 27843 1 1 33 GLY HA3 H 15.898 -7.134 -0.019 1.00 . A A . 33 GLY HA3 1 1
12 27844 1 1 33 GLY N N 14.383 -7.418 -1.462 1.00 . A A . 33 GLY N 1 1
12 27845 1 1 33 GLY O O 15.799 -9.684 -1.678 1.00 . A A . 33 GLY O 1 1
12 27846 1 1 34 SER C C 17.915 -11.165 -0.428 1.00 . A A . 34 SER C 1 1
12 27847 1 1 34 SER CA C 18.438 -10.126 -1.422 1.00 . A A . 34 SER CA 1 1
12 27848 1 1 34 SER CB C 19.946 -9.955 -1.235 1.00 . A A . 34 SER CB 1 1
12 27849 1 1 34 SER H H 18.277 -8.041 -0.901 1.00 . A A . 34 SER H 1 1
12 27850 1 1 34 SER HA H 18.235 -10.457 -2.430 1.00 . A A . 34 SER HA 1 1
12 27851 1 1 34 SER HB2 H 20.144 -9.514 -0.272 1.00 . A A . 34 SER HB2 1 1
12 27852 1 1 34 SER HB3 H 20.427 -10.923 -1.290 1.00 . A A . 34 SER HB3 1 1
12 27853 1 1 34 SER HG H 21.086 -9.601 -2.772 1.00 . A A . 34 SER HG 1 1
12 27854 1 1 34 SER N N 17.757 -8.824 -1.180 1.00 . A A . 34 SER N 1 1
12 27855 1 1 34 SER O O 18.157 -12.348 -0.566 1.00 . A A . 34 SER O 1 1
12 27856 1 1 34 SER OG O 20.452 -9.101 -2.253 1.00 . A A . 34 SER OG 1 1
12 27857 1 1 35 SER C C 15.523 -12.502 0.962 1.00 . A A . 35 SER C 1 1
12 27858 1 1 35 SER CA C 16.665 -11.690 1.579 1.00 . A A . 35 SER CA 1 1
12 27859 1 1 35 SER CB C 16.142 -10.917 2.791 1.00 . A A . 35 SER CB 1 1
12 27860 1 1 35 SER H H 17.020 -9.772 0.669 1.00 . A A . 35 SER H 1 1
12 27861 1 1 35 SER HA H 17.452 -12.359 1.893 1.00 . A A . 35 SER HA 1 1
12 27862 1 1 35 SER HB2 H 15.597 -11.584 3.438 1.00 . A A . 35 SER HB2 1 1
12 27863 1 1 35 SER HB3 H 16.977 -10.493 3.334 1.00 . A A . 35 SER HB3 1 1
12 27864 1 1 35 SER HG H 14.591 -10.281 1.802 1.00 . A A . 35 SER HG 1 1
12 27865 1 1 35 SER N N 17.202 -10.731 0.575 1.00 . A A . 35 SER N 1 1
12 27866 1 1 35 SER O O 15.321 -13.652 1.294 1.00 . A A . 35 SER O 1 1
12 27867 1 1 35 SER OG O 15.274 -9.883 2.348 1.00 . A A . 35 SER OG 1 1
12 27868 1 1 36 VAL C C 14.215 -13.725 -1.493 1.00 . A A . 36 VAL C 1 1
12 27869 1 1 36 VAL CA C 13.654 -12.648 -0.556 1.00 . A A . 36 VAL CA 1 1
12 27870 1 1 36 VAL CB C 12.797 -11.632 -1.325 1.00 . A A . 36 VAL CB 1 1
12 27871 1 1 36 VAL CG1 C 12.137 -12.289 -2.531 1.00 . A A . 36 VAL CG1 1 1
12 27872 1 1 36 VAL CG2 C 11.717 -11.081 -0.394 1.00 . A A . 36 VAL CG2 1 1
12 27873 1 1 36 VAL H H 14.936 -10.990 -0.192 1.00 . A A . 36 VAL H 1 1
12 27874 1 1 36 VAL HA H 13.058 -13.113 0.212 1.00 . A A . 36 VAL HA 1 1
12 27875 1 1 36 VAL HB H 13.425 -10.821 -1.661 1.00 . A A . 36 VAL HB 1 1
12 27876 1 1 36 VAL HG11 H 12.828 -12.276 -3.359 1.00 . A A . 36 VAL HG11 1 1
12 27877 1 1 36 VAL HG12 H 11.244 -11.744 -2.795 1.00 . A A . 36 VAL HG12 1 1
12 27878 1 1 36 VAL HG13 H 11.883 -13.308 -2.289 1.00 . A A . 36 VAL HG13 1 1
12 27879 1 1 36 VAL HG21 H 10.795 -11.621 -0.552 1.00 . A A . 36 VAL HG21 1 1
12 27880 1 1 36 VAL HG22 H 11.561 -10.033 -0.604 1.00 . A A . 36 VAL HG22 1 1
12 27881 1 1 36 VAL HG23 H 12.032 -11.199 0.632 1.00 . A A . 36 VAL HG23 1 1
12 27882 1 1 36 VAL N N 14.771 -11.915 0.069 1.00 . A A . 36 VAL N 1 1
12 27883 1 1 36 VAL O O 14.384 -13.508 -2.676 1.00 . A A . 36 VAL O 1 1
12 27884 1 1 37 THR C C 13.970 -16.345 -2.863 1.00 . A A . 37 THR C 1 1
12 27885 1 1 37 THR CA C 15.033 -15.976 -1.837 1.00 . A A . 37 THR CA 1 1
12 27886 1 1 37 THR CB C 15.362 -17.197 -0.978 1.00 . A A . 37 THR CB 1 1
12 27887 1 1 37 THR CG2 C 15.682 -18.385 -1.883 1.00 . A A . 37 THR CG2 1 1
12 27888 1 1 37 THR H H 14.348 -15.048 -0.016 1.00 . A A . 37 THR H 1 1
12 27889 1 1 37 THR HA H 15.916 -15.633 -2.341 1.00 . A A . 37 THR HA 1 1
12 27890 1 1 37 THR HB H 14.511 -17.440 -0.360 1.00 . A A . 37 THR HB 1 1
12 27891 1 1 37 THR HG1 H 17.034 -16.273 -0.615 1.00 . A A . 37 THR HG1 1 1
12 27892 1 1 37 THR HG21 H 14.844 -18.574 -2.538 1.00 . A A . 37 THR HG21 1 1
12 27893 1 1 37 THR HG22 H 15.869 -19.259 -1.277 1.00 . A A . 37 THR HG22 1 1
12 27894 1 1 37 THR HG23 H 16.557 -18.161 -2.474 1.00 . A A . 37 THR HG23 1 1
12 27895 1 1 37 THR N N 14.497 -14.888 -0.972 1.00 . A A . 37 THR N 1 1
12 27896 1 1 37 THR O O 14.259 -16.773 -3.963 1.00 . A A . 37 THR O 1 1
12 27897 1 1 37 THR OG1 O 16.482 -16.908 -0.153 1.00 . A A . 37 THR OG1 1 1
12 27898 1 1 38 ASN C C 10.682 -15.270 -3.498 1.00 . A A . 38 ASN C 1 1
12 27899 1 1 38 ASN CA C 11.618 -16.484 -3.425 1.00 . A A . 38 ASN CA 1 1
12 27900 1 1 38 ASN CB C 10.842 -17.692 -2.891 1.00 . A A . 38 ASN CB 1 1
12 27901 1 1 38 ASN CG C 9.682 -18.011 -3.835 1.00 . A A . 38 ASN CG 1 1
12 27902 1 1 38 ASN H H 12.553 -15.814 -1.607 1.00 . A A . 38 ASN H 1 1
12 27903 1 1 38 ASN HA H 12.011 -16.712 -4.403 1.00 . A A . 38 ASN HA 1 1
12 27904 1 1 38 ASN HB2 H 11.503 -18.544 -2.829 1.00 . A A . 38 ASN HB2 1 1
12 27905 1 1 38 ASN HB3 H 10.454 -17.464 -1.910 1.00 . A A . 38 ASN HB3 1 1
12 27906 1 1 38 ASN HD21 H 8.784 -19.227 -2.548 1.00 . A A . 38 ASN HD21 1 1
12 27907 1 1 38 ASN HD22 H 7.994 -19.037 -4.038 1.00 . A A . 38 ASN HD22 1 1
12 27908 1 1 38 ASN N N 12.739 -16.167 -2.499 1.00 . A A . 38 ASN N 1 1
12 27909 1 1 38 ASN ND2 N 8.742 -18.826 -3.441 1.00 . A A . 38 ASN ND2 1 1
12 27910 1 1 38 ASN O O 10.073 -14.909 -2.511 1.00 . A A . 38 ASN O 1 1
12 27911 1 1 38 ASN OD1 O 9.629 -17.513 -4.941 1.00 . A A . 38 ASN OD1 1 1
12 27912 1 1 39 PRO C C 8.276 -13.893 -4.980 1.00 . A A . 39 PRO C 1 1
12 27913 1 1 39 PRO CA C 9.750 -13.482 -4.868 1.00 . A A . 39 PRO CA 1 1
12 27914 1 1 39 PRO CB C 10.261 -12.900 -6.188 1.00 . A A . 39 PRO CB 1 1
12 27915 1 1 39 PRO CD C 11.335 -15.104 -5.862 1.00 . A A . 39 PRO CD 1 1
12 27916 1 1 39 PRO CG C 10.965 -14.060 -6.932 1.00 . A A . 39 PRO CG 1 1
12 27917 1 1 39 PRO HA H 9.891 -12.770 -4.073 1.00 . A A . 39 PRO HA 1 1
12 27918 1 1 39 PRO HB2 H 9.431 -12.528 -6.775 1.00 . A A . 39 PRO HB2 1 1
12 27919 1 1 39 PRO HB3 H 10.968 -12.109 -5.998 1.00 . A A . 39 PRO HB3 1 1
12 27920 1 1 39 PRO HD2 H 11.012 -16.089 -6.170 1.00 . A A . 39 PRO HD2 1 1
12 27921 1 1 39 PRO HD3 H 12.398 -15.093 -5.675 1.00 . A A . 39 PRO HD3 1 1
12 27922 1 1 39 PRO HG2 H 10.293 -14.493 -7.660 1.00 . A A . 39 PRO HG2 1 1
12 27923 1 1 39 PRO HG3 H 11.859 -13.701 -7.416 1.00 . A A . 39 PRO HG3 1 1
12 27924 1 1 39 PRO N N 10.601 -14.666 -4.658 1.00 . A A . 39 PRO N 1 1
12 27925 1 1 39 PRO O O 7.965 -14.934 -5.522 1.00 . A A . 39 PRO O 1 1
12 27926 1 1 40 PRO C C 5.399 -12.993 -5.881 1.00 . A A . 40 PRO C 1 1
12 27927 1 1 40 PRO CA C 5.959 -13.297 -4.490 1.00 . A A . 40 PRO CA 1 1
12 27928 1 1 40 PRO CB C 5.410 -12.318 -3.449 1.00 . A A . 40 PRO CB 1 1
12 27929 1 1 40 PRO CD C 7.800 -11.789 -3.808 1.00 . A A . 40 PRO CD 1 1
12 27930 1 1 40 PRO CG C 6.468 -11.201 -3.302 1.00 . A A . 40 PRO CG 1 1
12 27931 1 1 40 PRO HA H 5.735 -14.311 -4.199 1.00 . A A . 40 PRO HA 1 1
12 27932 1 1 40 PRO HB2 H 4.471 -11.903 -3.791 1.00 . A A . 40 PRO HB2 1 1
12 27933 1 1 40 PRO HB3 H 5.274 -12.818 -2.503 1.00 . A A . 40 PRO HB3 1 1
12 27934 1 1 40 PRO HD2 H 8.263 -11.116 -4.518 1.00 . A A . 40 PRO HD2 1 1
12 27935 1 1 40 PRO HD3 H 8.464 -11.986 -2.982 1.00 . A A . 40 PRO HD3 1 1
12 27936 1 1 40 PRO HG2 H 6.187 -10.345 -3.899 1.00 . A A . 40 PRO HG2 1 1
12 27937 1 1 40 PRO HG3 H 6.567 -10.916 -2.267 1.00 . A A . 40 PRO HG3 1 1
12 27938 1 1 40 PRO N N 7.411 -13.054 -4.464 1.00 . A A . 40 PRO N 1 1
12 27939 1 1 40 PRO O O 6.132 -12.898 -6.846 1.00 . A A . 40 PRO O 1 1
12 27940 1 1 41 VAL C C 2.853 -11.187 -7.347 1.00 . A A . 41 VAL C 1 1
12 27941 1 1 41 VAL CA C 3.518 -12.560 -7.336 1.00 . A A . 41 VAL CA 1 1
12 27942 1 1 41 VAL CB C 2.455 -13.604 -7.660 1.00 . A A . 41 VAL CB 1 1
12 27943 1 1 41 VAL CG1 C 1.696 -13.176 -8.920 1.00 . A A . 41 VAL CG1 1 1
12 27944 1 1 41 VAL CG2 C 3.129 -14.956 -7.891 1.00 . A A . 41 VAL CG2 1 1
12 27945 1 1 41 VAL H H 3.530 -12.938 -5.211 1.00 . A A . 41 VAL H 1 1
12 27946 1 1 41 VAL HA H 4.292 -12.593 -8.088 1.00 . A A . 41 VAL HA 1 1
12 27947 1 1 41 VAL HB H 1.764 -13.680 -6.834 1.00 . A A . 41 VAL HB 1 1
12 27948 1 1 41 VAL HG11 H 1.292 -12.179 -8.777 1.00 . A A . 41 VAL HG11 1 1
12 27949 1 1 41 VAL HG12 H 0.889 -13.868 -9.108 1.00 . A A . 41 VAL HG12 1 1
12 27950 1 1 41 VAL HG13 H 2.371 -13.171 -9.763 1.00 . A A . 41 VAL HG13 1 1
12 27951 1 1 41 VAL HG21 H 2.412 -15.649 -8.305 1.00 . A A . 41 VAL HG21 1 1
12 27952 1 1 41 VAL HG22 H 3.498 -15.336 -6.948 1.00 . A A . 41 VAL HG22 1 1
12 27953 1 1 41 VAL HG23 H 3.953 -14.833 -8.577 1.00 . A A . 41 VAL HG23 1 1
12 27954 1 1 41 VAL N N 4.108 -12.848 -5.998 1.00 . A A . 41 VAL N 1 1
12 27955 1 1 41 VAL O O 1.924 -10.936 -6.613 1.00 . A A . 41 VAL O 1 1
12 27956 1 1 42 PHE C C 1.744 -8.958 -9.490 1.00 . A A . 42 PHE C 1 1
12 27957 1 1 42 PHE CA C 2.667 -8.981 -8.272 1.00 . A A . 42 PHE CA 1 1
12 27958 1 1 42 PHE CB C 3.758 -7.935 -8.442 1.00 . A A . 42 PHE CB 1 1
12 27959 1 1 42 PHE CD1 C 4.934 -8.255 -6.235 1.00 . A A . 42 PHE CD1 1 1
12 27960 1 1 42 PHE CD2 C 6.136 -8.759 -8.280 1.00 . A A . 42 PHE CD2 1 1
12 27961 1 1 42 PHE CE1 C 6.059 -8.615 -5.485 1.00 . A A . 42 PHE CE1 1 1
12 27962 1 1 42 PHE CE2 C 7.261 -9.120 -7.530 1.00 . A A . 42 PHE CE2 1 1
12 27963 1 1 42 PHE CG C 4.972 -8.326 -7.634 1.00 . A A . 42 PHE CG 1 1
12 27964 1 1 42 PHE CZ C 7.222 -9.048 -6.132 1.00 . A A . 42 PHE CZ 1 1
12 27965 1 1 42 PHE H H 4.031 -10.521 -8.795 1.00 . A A . 42 PHE H 1 1
12 27966 1 1 42 PHE HA H 2.103 -8.787 -7.373 1.00 . A A . 42 PHE HA 1 1
12 27967 1 1 42 PHE HB2 H 4.025 -7.859 -9.485 1.00 . A A . 42 PHE HB2 1 1
12 27968 1 1 42 PHE HB3 H 3.393 -6.996 -8.101 1.00 . A A . 42 PHE HB3 1 1
12 27969 1 1 42 PHE HD1 H 4.036 -7.921 -5.737 1.00 . A A . 42 PHE HD1 1 1
12 27970 1 1 42 PHE HD2 H 6.166 -8.814 -9.359 1.00 . A A . 42 PHE HD2 1 1
12 27971 1 1 42 PHE HE1 H 6.028 -8.559 -4.407 1.00 . A A . 42 PHE HE1 1 1
12 27972 1 1 42 PHE HE2 H 8.159 -9.453 -8.029 1.00 . A A . 42 PHE HE2 1 1
12 27973 1 1 42 PHE HZ H 8.090 -9.327 -5.552 1.00 . A A . 42 PHE HZ 1 1
12 27974 1 1 42 PHE N N 3.297 -10.307 -8.196 1.00 . A A . 42 PHE N 1 1
12 27975 1 1 42 PHE O O 2.193 -9.014 -10.617 1.00 . A A . 42 PHE O 1 1
12 27976 1 1 43 GLU C C -1.792 -8.209 -10.064 1.00 . A A . 43 GLU C 1 1
12 27977 1 1 43 GLU CA C -0.469 -8.874 -10.446 1.00 . A A . 43 GLU CA 1 1
12 27978 1 1 43 GLU CB C -0.735 -10.317 -10.891 1.00 . A A . 43 GLU CB 1 1
12 27979 1 1 43 GLU CD C -3.086 -11.120 -11.174 1.00 . A A . 43 GLU CD 1 1
12 27980 1 1 43 GLU CG C -1.939 -10.356 -11.838 1.00 . A A . 43 GLU CG 1 1
12 27981 1 1 43 GLU H H 0.110 -8.854 -8.366 1.00 . A A . 43 GLU H 1 1
12 27982 1 1 43 GLU HA H -0.016 -8.329 -11.261 1.00 . A A . 43 GLU HA 1 1
12 27983 1 1 43 GLU HB2 H 0.136 -10.700 -11.401 1.00 . A A . 43 GLU HB2 1 1
12 27984 1 1 43 GLU HB3 H -0.942 -10.926 -10.024 1.00 . A A . 43 GLU HB3 1 1
12 27985 1 1 43 GLU HG2 H -2.258 -9.347 -12.057 1.00 . A A . 43 GLU HG2 1 1
12 27986 1 1 43 GLU HG3 H -1.661 -10.853 -12.754 1.00 . A A . 43 GLU HG3 1 1
12 27987 1 1 43 GLU N N 0.460 -8.886 -9.282 1.00 . A A . 43 GLU N 1 1
12 27988 1 1 43 GLU O O -2.323 -8.418 -8.992 1.00 . A A . 43 GLU O 1 1
12 27989 1 1 43 GLU OE1 O -3.220 -11.016 -9.966 1.00 . A A . 43 GLU OE1 1 1
12 27990 1 1 43 GLU OE2 O -3.810 -11.797 -11.885 1.00 . A A . 43 GLU OE2 1 1
12 27991 1 1 44 VAL C C -4.765 -7.651 -11.200 1.00 . A A . 44 VAL C 1 1
12 27992 1 1 44 VAL CA C -3.640 -6.759 -10.667 1.00 . A A . 44 VAL CA 1 1
12 27993 1 1 44 VAL CB C -3.689 -5.393 -11.357 1.00 . A A . 44 VAL CB 1 1
12 27994 1 1 44 VAL CG1 C -4.966 -4.656 -10.946 1.00 . A A . 44 VAL CG1 1 1
12 27995 1 1 44 VAL CG2 C -2.471 -4.567 -10.936 1.00 . A A . 44 VAL CG2 1 1
12 27996 1 1 44 VAL H H -1.895 -7.286 -11.818 1.00 . A A . 44 VAL H 1 1
12 27997 1 1 44 VAL HA H -3.755 -6.632 -9.600 1.00 . A A . 44 VAL HA 1 1
12 27998 1 1 44 VAL HB H -3.680 -5.530 -12.429 1.00 . A A . 44 VAL HB 1 1
12 27999 1 1 44 VAL HG11 H -5.200 -4.888 -9.917 1.00 . A A . 44 VAL HG11 1 1
12 28000 1 1 44 VAL HG12 H -5.783 -4.969 -11.579 1.00 . A A . 44 VAL HG12 1 1
12 28001 1 1 44 VAL HG13 H -4.818 -3.590 -11.050 1.00 . A A . 44 VAL HG13 1 1
12 28002 1 1 44 VAL HG21 H -2.125 -4.906 -9.969 1.00 . A A . 44 VAL HG21 1 1
12 28003 1 1 44 VAL HG22 H -2.747 -3.525 -10.874 1.00 . A A . 44 VAL HG22 1 1
12 28004 1 1 44 VAL HG23 H -1.684 -4.689 -11.665 1.00 . A A . 44 VAL HG23 1 1
12 28005 1 1 44 VAL N N -2.338 -7.425 -10.953 1.00 . A A . 44 VAL N 1 1
12 28006 1 1 44 VAL O O -4.595 -8.359 -12.172 1.00 . A A . 44 VAL O 1 1
12 28007 1 1 45 LEU C C -8.349 -7.790 -10.744 1.00 . A A . 45 LEU C 1 1
12 28008 1 1 45 LEU CA C -7.022 -8.487 -11.048 1.00 . A A . 45 LEU CA 1 1
12 28009 1 1 45 LEU CB C -6.934 -9.883 -10.392 1.00 . A A . 45 LEU CB 1 1
12 28010 1 1 45 LEU CD1 C -7.534 -8.721 -8.249 1.00 . A A . 45 LEU CD1 1 1
12 28011 1 1 45 LEU CD2 C -9.236 -10.090 -9.429 1.00 . A A . 45 LEU CD2 1 1
12 28012 1 1 45 LEU CG C -7.753 -9.966 -9.095 1.00 . A A . 45 LEU CG 1 1
12 28013 1 1 45 LEU H H -6.036 -7.063 -9.795 1.00 . A A . 45 LEU H 1 1
12 28014 1 1 45 LEU HA H -6.933 -8.600 -12.119 1.00 . A A . 45 LEU HA 1 1
12 28015 1 1 45 LEU HB2 H -7.304 -10.621 -11.087 1.00 . A A . 45 LEU HB2 1 1
12 28016 1 1 45 LEU HB3 H -5.899 -10.100 -10.169 1.00 . A A . 45 LEU HB3 1 1
12 28017 1 1 45 LEU HD11 H -8.377 -8.059 -8.373 1.00 . A A . 45 LEU HD11 1 1
12 28018 1 1 45 LEU HD12 H -6.634 -8.225 -8.565 1.00 . A A . 45 LEU HD12 1 1
12 28019 1 1 45 LEU HD13 H -7.447 -9.002 -7.211 1.00 . A A . 45 LEU HD13 1 1
12 28020 1 1 45 LEU HD21 H -9.736 -9.173 -9.158 1.00 . A A . 45 LEU HD21 1 1
12 28021 1 1 45 LEU HD22 H -9.662 -10.912 -8.872 1.00 . A A . 45 LEU HD22 1 1
12 28022 1 1 45 LEU HD23 H -9.354 -10.269 -10.486 1.00 . A A . 45 LEU HD23 1 1
12 28023 1 1 45 LEU HG H -7.439 -10.836 -8.534 1.00 . A A . 45 LEU HG 1 1
12 28024 1 1 45 LEU N N -5.908 -7.633 -10.574 1.00 . A A . 45 LEU N 1 1
12 28025 1 1 45 LEU O O -8.412 -6.832 -10.001 1.00 . A A . 45 LEU O 1 1
12 28026 1 1 46 GLU C C -11.634 -8.575 -10.360 1.00 . A A . 46 GLU C 1 1
12 28027 1 1 46 GLU CA C -10.730 -7.618 -11.137 1.00 . A A . 46 GLU CA 1 1
12 28028 1 1 46 GLU CB C -11.364 -7.308 -12.493 1.00 . A A . 46 GLU CB 1 1
12 28029 1 1 46 GLU CD C -11.736 -5.523 -14.200 1.00 . A A . 46 GLU CD 1 1
12 28030 1 1 46 GLU CG C -11.008 -5.878 -12.902 1.00 . A A . 46 GLU CG 1 1
12 28031 1 1 46 GLU H H -9.304 -8.999 -11.944 1.00 . A A . 46 GLU H 1 1
12 28032 1 1 46 GLU HA H -10.611 -6.703 -10.579 1.00 . A A . 46 GLU HA 1 1
12 28033 1 1 46 GLU HB2 H -10.989 -8.000 -13.232 1.00 . A A . 46 GLU HB2 1 1
12 28034 1 1 46 GLU HB3 H -12.437 -7.403 -12.420 1.00 . A A . 46 GLU HB3 1 1
12 28035 1 1 46 GLU HG2 H -11.309 -5.195 -12.121 1.00 . A A . 46 GLU HG2 1 1
12 28036 1 1 46 GLU HG3 H -9.943 -5.803 -13.058 1.00 . A A . 46 GLU HG3 1 1
12 28037 1 1 46 GLU N N -9.398 -8.247 -11.346 1.00 . A A . 46 GLU N 1 1
12 28038 1 1 46 GLU O O -12.001 -9.629 -10.841 1.00 . A A . 46 GLU O 1 1
12 28039 1 1 46 GLU OE1 O -11.583 -6.257 -15.162 1.00 . A A . 46 GLU OE1 1 1
12 28040 1 1 46 GLU OE2 O -12.435 -4.522 -14.210 1.00 . A A . 46 GLU OE2 1 1
12 28041 1 1 47 THR C C -14.242 -8.442 -8.175 1.00 . A A . 47 THR C 1 1
12 28042 1 1 47 THR CA C -12.873 -9.101 -8.346 1.00 . A A . 47 THR CA 1 1
12 28043 1 1 47 THR CB C -12.237 -9.325 -6.972 1.00 . A A . 47 THR CB 1 1
12 28044 1 1 47 THR CG2 C -11.096 -10.336 -7.094 1.00 . A A . 47 THR CG2 1 1
12 28045 1 1 47 THR H H -11.684 -7.361 -8.795 1.00 . A A . 47 THR H 1 1
12 28046 1 1 47 THR HA H -12.991 -10.050 -8.848 1.00 . A A . 47 THR HA 1 1
12 28047 1 1 47 THR HB H -12.981 -9.708 -6.290 1.00 . A A . 47 THR HB 1 1
12 28048 1 1 47 THR HG1 H -10.960 -7.860 -7.002 1.00 . A A . 47 THR HG1 1 1
12 28049 1 1 47 THR HG21 H -10.170 -9.813 -7.277 1.00 . A A . 47 THR HG21 1 1
12 28050 1 1 47 THR HG22 H -11.298 -11.010 -7.914 1.00 . A A . 47 THR HG22 1 1
12 28051 1 1 47 THR HG23 H -11.015 -10.900 -6.176 1.00 . A A . 47 THR HG23 1 1
12 28052 1 1 47 THR N N -11.994 -8.216 -9.160 1.00 . A A . 47 THR N 1 1
12 28053 1 1 47 THR O O -14.414 -7.267 -8.436 1.00 . A A . 47 THR O 1 1
12 28054 1 1 47 THR OG1 O -11.731 -8.093 -6.480 1.00 . A A . 47 THR OG1 1 1
12 28055 1 1 48 SER C C -16.744 -8.157 -6.096 1.00 . A A . 48 SER C 1 1
12 28056 1 1 48 SER CA C -16.577 -8.603 -7.550 1.00 . A A . 48 SER CA 1 1
12 28057 1 1 48 SER CB C -17.636 -9.653 -7.886 1.00 . A A . 48 SER CB 1 1
12 28058 1 1 48 SER H H -15.061 -10.134 -7.533 1.00 . A A . 48 SER H 1 1
12 28059 1 1 48 SER HA H -16.696 -7.751 -8.204 1.00 . A A . 48 SER HA 1 1
12 28060 1 1 48 SER HB2 H -17.553 -9.934 -8.922 1.00 . A A . 48 SER HB2 1 1
12 28061 1 1 48 SER HB3 H -17.484 -10.528 -7.266 1.00 . A A . 48 SER HB3 1 1
12 28062 1 1 48 SER HG H -19.575 -9.699 -8.046 1.00 . A A . 48 SER HG 1 1
12 28063 1 1 48 SER N N -15.219 -9.188 -7.738 1.00 . A A . 48 SER N 1 1
12 28064 1 1 48 SER O O -17.697 -7.488 -5.747 1.00 . A A . 48 SER O 1 1
12 28065 1 1 48 SER OG O -18.928 -9.110 -7.651 1.00 . A A . 48 SER OG 1 1
12 28066 1 1 49 ASP C C -14.978 -6.955 -3.536 1.00 . A A . 49 ASP C 1 1
12 28067 1 1 49 ASP CA C -15.932 -8.119 -3.814 1.00 . A A . 49 ASP CA 1 1
12 28068 1 1 49 ASP CB C -15.561 -9.306 -2.923 1.00 . A A . 49 ASP CB 1 1
12 28069 1 1 49 ASP CG C -16.507 -10.474 -3.207 1.00 . A A . 49 ASP CG 1 1
12 28070 1 1 49 ASP H H -15.064 -9.062 -5.546 1.00 . A A . 49 ASP H 1 1
12 28071 1 1 49 ASP HA H -16.945 -7.813 -3.602 1.00 . A A . 49 ASP HA 1 1
12 28072 1 1 49 ASP HB2 H -14.544 -9.608 -3.129 1.00 . A A . 49 ASP HB2 1 1
12 28073 1 1 49 ASP HB3 H -15.648 -9.019 -1.885 1.00 . A A . 49 ASP HB3 1 1
12 28074 1 1 49 ASP N N -15.825 -8.522 -5.245 1.00 . A A . 49 ASP N 1 1
12 28075 1 1 49 ASP O O -14.920 -6.438 -2.438 1.00 . A A . 49 ASP O 1 1
12 28076 1 1 49 ASP OD1 O -16.563 -10.901 -4.348 1.00 . A A . 49 ASP OD1 1 1
12 28077 1 1 49 ASP OD2 O -17.162 -10.920 -2.279 1.00 . A A . 49 ASP OD2 1 1
12 28078 1 1 50 ALA C C -13.983 -4.298 -3.515 1.00 . A A . 50 ALA C 1 1
12 28079 1 1 50 ALA CA C -13.283 -5.406 -4.308 1.00 . A A . 50 ALA CA 1 1
12 28080 1 1 50 ALA CB C -12.832 -4.857 -5.663 1.00 . A A . 50 ALA CB 1 1
12 28081 1 1 50 ALA H H -14.291 -6.965 -5.400 1.00 . A A . 50 ALA H 1 1
12 28082 1 1 50 ALA HA H -12.423 -5.756 -3.756 1.00 . A A . 50 ALA HA 1 1
12 28083 1 1 50 ALA HB1 H -13.335 -3.922 -5.858 1.00 . A A . 50 ALA HB1 1 1
12 28084 1 1 50 ALA HB2 H -13.077 -5.567 -6.438 1.00 . A A . 50 ALA HB2 1 1
12 28085 1 1 50 ALA HB3 H -11.764 -4.695 -5.648 1.00 . A A . 50 ALA HB3 1 1
12 28086 1 1 50 ALA N N -14.229 -6.536 -4.521 1.00 . A A . 50 ALA N 1 1
12 28087 1 1 50 ALA O O -15.173 -4.098 -3.653 1.00 . A A . 50 ALA O 1 1
12 28088 1 1 51 PRO C C -13.910 -1.242 -2.717 1.00 . A A . 51 PRO C 1 1
12 28089 1 1 51 PRO CA C -13.729 -2.508 -1.875 1.00 . A A . 51 PRO CA 1 1
12 28090 1 1 51 PRO CB C -12.632 -2.313 -0.824 1.00 . A A . 51 PRO CB 1 1
12 28091 1 1 51 PRO CD C -11.771 -3.863 -2.553 1.00 . A A . 51 PRO CD 1 1
12 28092 1 1 51 PRO CG C -11.335 -2.897 -1.435 1.00 . A A . 51 PRO CG 1 1
12 28093 1 1 51 PRO HA H -14.654 -2.787 -1.398 1.00 . A A . 51 PRO HA 1 1
12 28094 1 1 51 PRO HB2 H -12.507 -1.261 -0.611 1.00 . A A . 51 PRO HB2 1 1
12 28095 1 1 51 PRO HB3 H -12.882 -2.850 0.078 1.00 . A A . 51 PRO HB3 1 1
12 28096 1 1 51 PRO HD2 H -11.243 -3.641 -3.470 1.00 . A A . 51 PRO HD2 1 1
12 28097 1 1 51 PRO HD3 H -11.603 -4.886 -2.256 1.00 . A A . 51 PRO HD3 1 1
12 28098 1 1 51 PRO HG2 H -10.729 -2.100 -1.844 1.00 . A A . 51 PRO HG2 1 1
12 28099 1 1 51 PRO HG3 H -10.781 -3.436 -0.683 1.00 . A A . 51 PRO HG3 1 1
12 28100 1 1 51 PRO N N -13.218 -3.608 -2.709 1.00 . A A . 51 PRO N 1 1
12 28101 1 1 51 PRO O O -14.877 -0.520 -2.572 1.00 . A A . 51 PRO O 1 1
12 28102 1 1 52 GLU C C -13.085 -0.153 -5.921 1.00 . A A . 52 GLU C 1 1
12 28103 1 1 52 GLU CA C -13.103 0.251 -4.446 1.00 . A A . 52 GLU CA 1 1
12 28104 1 1 52 GLU CB C -11.928 1.188 -4.159 1.00 . A A . 52 GLU CB 1 1
12 28105 1 1 52 GLU CD C -12.104 3.096 -2.556 1.00 . A A . 52 GLU CD 1 1
12 28106 1 1 52 GLU CG C -12.446 2.614 -3.967 1.00 . A A . 52 GLU CG 1 1
12 28107 1 1 52 GLU H H -12.213 -1.561 -3.696 1.00 . A A . 52 GLU H 1 1
12 28108 1 1 52 GLU HA H -14.030 0.758 -4.223 1.00 . A A . 52 GLU HA 1 1
12 28109 1 1 52 GLU HB2 H -11.420 0.863 -3.262 1.00 . A A . 52 GLU HB2 1 1
12 28110 1 1 52 GLU HB3 H -11.239 1.167 -4.991 1.00 . A A . 52 GLU HB3 1 1
12 28111 1 1 52 GLU HG2 H -11.982 3.266 -4.693 1.00 . A A . 52 GLU HG2 1 1
12 28112 1 1 52 GLU HG3 H -13.517 2.630 -4.101 1.00 . A A . 52 GLU HG3 1 1
12 28113 1 1 52 GLU N N -12.985 -0.966 -3.595 1.00 . A A . 52 GLU N 1 1
12 28114 1 1 52 GLU O O -12.062 -0.526 -6.460 1.00 . A A . 52 GLU O 1 1
12 28115 1 1 52 GLU OE1 O -12.019 2.261 -1.670 1.00 . A A . 52 GLU OE1 1 1
12 28116 1 1 52 GLU OE2 O -11.934 4.292 -2.384 1.00 . A A . 52 GLU OE2 1 1
12 28117 1 1 53 GLY C C -14.508 -1.969 -8.141 1.00 . A A . 53 GLY C 1 1
12 28118 1 1 53 GLY CA C -14.254 -0.466 -8.018 1.00 . A A . 53 GLY CA 1 1
12 28119 1 1 53 GLY H H -15.025 0.218 -6.126 1.00 . A A . 53 GLY H 1 1
12 28120 1 1 53 GLY HA2 H -15.052 0.076 -8.509 1.00 . A A . 53 GLY HA2 1 1
12 28121 1 1 53 GLY HA3 H -13.313 -0.224 -8.485 1.00 . A A . 53 GLY HA3 1 1
12 28122 1 1 53 GLY N N -14.209 -0.084 -6.579 1.00 . A A . 53 GLY N 1 1
12 28123 1 1 53 GLY O O -15.508 -2.481 -7.677 1.00 . A A . 53 GLY O 1 1
12 28124 1 1 54 ASN C C -12.453 -4.815 -9.206 1.00 . A A . 54 ASN C 1 1
12 28125 1 1 54 ASN CA C -13.799 -4.153 -8.913 1.00 . A A . 54 ASN CA 1 1
12 28126 1 1 54 ASN CB C -14.765 -4.426 -10.068 1.00 . A A . 54 ASN CB 1 1
12 28127 1 1 54 ASN CG C -16.174 -3.982 -9.670 1.00 . A A . 54 ASN CG 1 1
12 28128 1 1 54 ASN H H -12.808 -2.252 -9.129 1.00 . A A . 54 ASN H 1 1
12 28129 1 1 54 ASN HA H -14.206 -4.561 -8.000 1.00 . A A . 54 ASN HA 1 1
12 28130 1 1 54 ASN HB2 H -14.447 -3.876 -10.942 1.00 . A A . 54 ASN HB2 1 1
12 28131 1 1 54 ASN HB3 H -14.772 -5.482 -10.290 1.00 . A A . 54 ASN HB3 1 1
12 28132 1 1 54 ASN HD21 H -16.509 -5.577 -8.535 1.00 . A A . 54 ASN HD21 1 1
12 28133 1 1 54 ASN HD22 H -17.785 -4.460 -8.611 1.00 . A A . 54 ASN HD22 1 1
12 28134 1 1 54 ASN N N -13.608 -2.683 -8.762 1.00 . A A . 54 ASN N 1 1
12 28135 1 1 54 ASN ND2 N -16.881 -4.736 -8.873 1.00 . A A . 54 ASN ND2 1 1
12 28136 1 1 54 ASN O O -12.372 -5.763 -9.960 1.00 . A A . 54 ASN O 1 1
12 28137 1 1 54 ASN OD1 O -16.636 -2.940 -10.088 1.00 . A A . 54 ASN OD1 1 1
12 28138 1 1 55 LYS C C -9.112 -4.571 -7.714 1.00 . A A . 55 LYS C 1 1
12 28139 1 1 55 LYS CA C -10.061 -4.933 -8.858 1.00 . A A . 55 LYS CA 1 1
12 28140 1 1 55 LYS CB C -9.494 -4.414 -10.181 1.00 . A A . 55 LYS CB 1 1
12 28141 1 1 55 LYS CD C -8.862 -2.167 -11.070 1.00 . A A . 55 LYS CD 1 1
12 28142 1 1 55 LYS CE C -9.110 -2.027 -12.574 1.00 . A A . 55 LYS CE 1 1
12 28143 1 1 55 LYS CG C -9.990 -2.989 -10.442 1.00 . A A . 55 LYS CG 1 1
12 28144 1 1 55 LYS H H -11.484 -3.563 -8.009 1.00 . A A . 55 LYS H 1 1
12 28145 1 1 55 LYS HA H -10.161 -6.005 -8.908 1.00 . A A . 55 LYS HA 1 1
12 28146 1 1 55 LYS HB2 H -8.415 -4.415 -10.131 1.00 . A A . 55 LYS HB2 1 1
12 28147 1 1 55 LYS HB3 H -9.816 -5.057 -10.985 1.00 . A A . 55 LYS HB3 1 1
12 28148 1 1 55 LYS HD2 H -8.833 -1.186 -10.615 1.00 . A A . 55 LYS HD2 1 1
12 28149 1 1 55 LYS HD3 H -7.921 -2.670 -10.908 1.00 . A A . 55 LYS HD3 1 1
12 28150 1 1 55 LYS HE2 H -8.355 -2.576 -13.116 1.00 . A A . 55 LYS HE2 1 1
12 28151 1 1 55 LYS HE3 H -10.086 -2.421 -12.816 1.00 . A A . 55 LYS HE3 1 1
12 28152 1 1 55 LYS HG2 H -10.834 -3.020 -11.115 1.00 . A A . 55 LYS HG2 1 1
12 28153 1 1 55 LYS HG3 H -10.288 -2.535 -9.511 1.00 . A A . 55 LYS HG3 1 1
12 28154 1 1 55 LYS HZ1 H -8.555 -0.052 -12.212 1.00 . A A . 55 LYS HZ1 1 1
12 28155 1 1 55 LYS HZ2 H -10.013 -0.217 -13.067 1.00 . A A . 55 LYS HZ2 1 1
12 28156 1 1 55 LYS HZ3 H -8.531 -0.488 -13.851 1.00 . A A . 55 LYS HZ3 1 1
12 28157 1 1 55 LYS N N -11.397 -4.327 -8.614 1.00 . A A . 55 LYS N 1 1
12 28158 1 1 55 LYS NZ N -9.048 -0.587 -12.955 1.00 . A A . 55 LYS NZ 1 1
12 28159 1 1 55 LYS O O -9.309 -3.600 -7.012 1.00 . A A . 55 LYS O 1 1
12 28160 1 1 56 VAL C C -5.746 -5.630 -6.824 1.00 . A A . 56 VAL C 1 1
12 28161 1 1 56 VAL CA C -7.113 -5.063 -6.431 1.00 . A A . 56 VAL CA 1 1
12 28162 1 1 56 VAL CB C -7.591 -5.718 -5.133 1.00 . A A . 56 VAL CB 1 1
12 28163 1 1 56 VAL CG1 C -8.826 -4.982 -4.612 1.00 . A A . 56 VAL CG1 1 1
12 28164 1 1 56 VAL CG2 C -7.948 -7.177 -5.408 1.00 . A A . 56 VAL CG2 1 1
12 28165 1 1 56 VAL H H -7.952 -6.131 -8.096 1.00 . A A . 56 VAL H 1 1
12 28166 1 1 56 VAL HA H -7.035 -3.994 -6.290 1.00 . A A . 56 VAL HA 1 1
12 28167 1 1 56 VAL HB H -6.803 -5.669 -4.395 1.00 . A A . 56 VAL HB 1 1
12 28168 1 1 56 VAL HG11 H -8.797 -4.947 -3.534 1.00 . A A . 56 VAL HG11 1 1
12 28169 1 1 56 VAL HG12 H -9.717 -5.504 -4.931 1.00 . A A . 56 VAL HG12 1 1
12 28170 1 1 56 VAL HG13 H -8.839 -3.976 -5.005 1.00 . A A . 56 VAL HG13 1 1
12 28171 1 1 56 VAL HG21 H -8.864 -7.223 -5.977 1.00 . A A . 56 VAL HG21 1 1
12 28172 1 1 56 VAL HG22 H -8.081 -7.698 -4.472 1.00 . A A . 56 VAL HG22 1 1
12 28173 1 1 56 VAL HG23 H -7.151 -7.641 -5.969 1.00 . A A . 56 VAL HG23 1 1
12 28174 1 1 56 VAL N N -8.086 -5.352 -7.520 1.00 . A A . 56 VAL N 1 1
12 28175 1 1 56 VAL O O -5.615 -6.314 -7.820 1.00 . A A . 56 VAL O 1 1
12 28176 1 1 57 LEU C C -3.256 -7.272 -5.670 1.00 . A A . 57 LEU C 1 1
12 28177 1 1 57 LEU CA C -3.388 -5.930 -6.375 1.00 . A A . 57 LEU CA 1 1
12 28178 1 1 57 LEU CB C -2.286 -4.972 -5.888 1.00 . A A . 57 LEU CB 1 1
12 28179 1 1 57 LEU CD1 C 0.003 -5.216 -6.897 1.00 . A A . 57 LEU CD1 1 1
12 28180 1 1 57 LEU CD2 C -0.308 -5.433 -4.423 1.00 . A A . 57 LEU CD2 1 1
12 28181 1 1 57 LEU CG C -0.937 -5.708 -5.793 1.00 . A A . 57 LEU CG 1 1
12 28182 1 1 57 LEU H H -4.853 -4.843 -5.237 1.00 . A A . 57 LEU H 1 1
12 28183 1 1 57 LEU HA H -3.305 -6.070 -7.444 1.00 . A A . 57 LEU HA 1 1
12 28184 1 1 57 LEU HB2 H -2.197 -4.150 -6.582 1.00 . A A . 57 LEU HB2 1 1
12 28185 1 1 57 LEU HB3 H -2.552 -4.589 -4.914 1.00 . A A . 57 LEU HB3 1 1
12 28186 1 1 57 LEU HD11 H 0.312 -6.057 -7.506 1.00 . A A . 57 LEU HD11 1 1
12 28187 1 1 57 LEU HD12 H 0.872 -4.756 -6.452 1.00 . A A . 57 LEU HD12 1 1
12 28188 1 1 57 LEU HD13 H -0.512 -4.496 -7.514 1.00 . A A . 57 LEU HD13 1 1
12 28189 1 1 57 LEU HD21 H -0.862 -5.967 -3.662 1.00 . A A . 57 LEU HD21 1 1
12 28190 1 1 57 LEU HD22 H -0.340 -4.373 -4.216 1.00 . A A . 57 LEU HD22 1 1
12 28191 1 1 57 LEU HD23 H 0.721 -5.768 -4.421 1.00 . A A . 57 LEU HD23 1 1
12 28192 1 1 57 LEU HG H -1.087 -6.769 -5.912 1.00 . A A . 57 LEU HG 1 1
12 28193 1 1 57 LEU N N -4.730 -5.376 -6.046 1.00 . A A . 57 LEU N 1 1
12 28194 1 1 57 LEU O O -2.984 -7.335 -4.490 1.00 . A A . 57 LEU O 1 1
12 28195 1 1 58 ALA C C -1.853 -10.046 -5.616 1.00 . A A . 58 ALA C 1 1
12 28196 1 1 58 ALA CA C -3.329 -9.674 -5.728 1.00 . A A . 58 ALA CA 1 1
12 28197 1 1 58 ALA CB C -4.061 -10.722 -6.567 1.00 . A A . 58 ALA CB 1 1
12 28198 1 1 58 ALA H H -3.663 -8.277 -7.331 1.00 . A A . 58 ALA H 1 1
12 28199 1 1 58 ALA HA H -3.767 -9.627 -4.740 1.00 . A A . 58 ALA HA 1 1
12 28200 1 1 58 ALA HB1 H -5.045 -10.356 -6.822 1.00 . A A . 58 ALA HB1 1 1
12 28201 1 1 58 ALA HB2 H -4.154 -11.637 -6.001 1.00 . A A . 58 ALA HB2 1 1
12 28202 1 1 58 ALA HB3 H -3.503 -10.913 -7.472 1.00 . A A . 58 ALA HB3 1 1
12 28203 1 1 58 ALA N N -3.444 -8.345 -6.377 1.00 . A A . 58 ALA N 1 1
12 28204 1 1 58 ALA O O -1.148 -10.141 -6.601 1.00 . A A . 58 ALA O 1 1
12 28205 1 1 59 VAL C C 0.097 -12.027 -3.697 1.00 . A A . 59 VAL C 1 1
12 28206 1 1 59 VAL CA C 0.024 -10.602 -4.222 1.00 . A A . 59 VAL CA 1 1
12 28207 1 1 59 VAL CB C 0.632 -9.656 -3.202 1.00 . A A . 59 VAL CB 1 1
12 28208 1 1 59 VAL CG1 C 1.973 -10.203 -2.750 1.00 . A A . 59 VAL CG1 1 1
12 28209 1 1 59 VAL CG2 C 0.818 -8.272 -3.825 1.00 . A A . 59 VAL CG2 1 1
12 28210 1 1 59 VAL H H -1.948 -10.168 -3.644 1.00 . A A . 59 VAL H 1 1
12 28211 1 1 59 VAL HA H 0.555 -10.524 -5.155 1.00 . A A . 59 VAL HA 1 1
12 28212 1 1 59 VAL HB H -0.022 -9.591 -2.355 1.00 . A A . 59 VAL HB 1 1
12 28213 1 1 59 VAL HG11 H 2.648 -10.233 -3.589 1.00 . A A . 59 VAL HG11 1 1
12 28214 1 1 59 VAL HG12 H 1.829 -11.200 -2.365 1.00 . A A . 59 VAL HG12 1 1
12 28215 1 1 59 VAL HG13 H 2.378 -9.570 -1.978 1.00 . A A . 59 VAL HG13 1 1
12 28216 1 1 59 VAL HG21 H 1.548 -8.328 -4.618 1.00 . A A . 59 VAL HG21 1 1
12 28217 1 1 59 VAL HG22 H 1.158 -7.579 -3.069 1.00 . A A . 59 VAL HG22 1 1
12 28218 1 1 59 VAL HG23 H -0.126 -7.931 -4.228 1.00 . A A . 59 VAL HG23 1 1
12 28219 1 1 59 VAL N N -1.381 -10.249 -4.419 1.00 . A A . 59 VAL N 1 1
12 28220 1 1 59 VAL O O -0.733 -12.472 -2.931 1.00 . A A . 59 VAL O 1 1
12 28221 1 1 60 THR C C 2.465 -14.210 -2.712 1.00 . A A . 60 THR C 1 1
12 28222 1 1 60 THR CA C 1.261 -14.132 -3.648 1.00 . A A . 60 THR CA 1 1
12 28223 1 1 60 THR CB C 1.491 -15.042 -4.857 1.00 . A A . 60 THR CB 1 1
12 28224 1 1 60 THR CG2 C 1.571 -16.498 -4.395 1.00 . A A . 60 THR CG2 1 1
12 28225 1 1 60 THR H H 1.733 -12.323 -4.712 1.00 . A A . 60 THR H 1 1
12 28226 1 1 60 THR HA H 0.374 -14.451 -3.121 1.00 . A A . 60 THR HA 1 1
12 28227 1 1 60 THR HB H 2.417 -14.771 -5.340 1.00 . A A . 60 THR HB 1 1
12 28228 1 1 60 THR HG1 H 0.305 -15.724 -6.239 1.00 . A A . 60 THR HG1 1 1
12 28229 1 1 60 THR HG21 H 1.420 -16.545 -3.326 1.00 . A A . 60 THR HG21 1 1
12 28230 1 1 60 THR HG22 H 2.543 -16.900 -4.639 1.00 . A A . 60 THR HG22 1 1
12 28231 1 1 60 THR HG23 H 0.806 -17.076 -4.893 1.00 . A A . 60 THR HG23 1 1
12 28232 1 1 60 THR N N 1.090 -12.728 -4.106 1.00 . A A . 60 THR N 1 1
12 28233 1 1 60 THR O O 3.584 -14.410 -3.142 1.00 . A A . 60 THR O 1 1
12 28234 1 1 60 THR OG1 O 0.416 -14.892 -5.772 1.00 . A A . 60 THR OG1 1 1
12 28235 1 1 61 VAL C C 3.554 -15.568 -0.017 1.00 . A A . 61 VAL C 1 1
12 28236 1 1 61 VAL CA C 3.383 -14.121 -0.474 1.00 . A A . 61 VAL CA 1 1
12 28237 1 1 61 VAL CB C 3.095 -13.226 0.734 1.00 . A A . 61 VAL CB 1 1
12 28238 1 1 61 VAL CG1 C 4.119 -13.504 1.836 1.00 . A A . 61 VAL CG1 1 1
12 28239 1 1 61 VAL CG2 C 3.196 -11.759 0.312 1.00 . A A . 61 VAL CG2 1 1
12 28240 1 1 61 VAL H H 1.336 -13.892 -1.106 1.00 . A A . 61 VAL H 1 1
12 28241 1 1 61 VAL HA H 4.288 -13.789 -0.963 1.00 . A A . 61 VAL HA 1 1
12 28242 1 1 61 VAL HB H 2.102 -13.430 1.105 1.00 . A A . 61 VAL HB 1 1
12 28243 1 1 61 VAL HG11 H 3.795 -13.040 2.755 1.00 . A A . 61 VAL HG11 1 1
12 28244 1 1 61 VAL HG12 H 5.079 -13.099 1.548 1.00 . A A . 61 VAL HG12 1 1
12 28245 1 1 61 VAL HG13 H 4.211 -14.570 1.985 1.00 . A A . 61 VAL HG13 1 1
12 28246 1 1 61 VAL HG21 H 2.492 -11.563 -0.483 1.00 . A A . 61 VAL HG21 1 1
12 28247 1 1 61 VAL HG22 H 4.198 -11.552 -0.035 1.00 . A A . 61 VAL HG22 1 1
12 28248 1 1 61 VAL HG23 H 2.970 -11.125 1.158 1.00 . A A . 61 VAL HG23 1 1
12 28249 1 1 61 VAL N N 2.247 -14.052 -1.433 1.00 . A A . 61 VAL N 1 1
12 28250 1 1 61 VAL O O 2.640 -16.179 0.500 1.00 . A A . 61 VAL O 1 1
12 28251 1 1 62 ASN C C 6.437 -17.812 0.340 1.00 . A A . 62 ASN C 1 1
12 28252 1 1 62 ASN CA C 4.937 -17.538 0.202 1.00 . A A . 62 ASN CA 1 1
12 28253 1 1 62 ASN CB C 4.345 -18.472 -0.855 1.00 . A A . 62 ASN CB 1 1
12 28254 1 1 62 ASN CG C 4.793 -18.020 -2.247 1.00 . A A . 62 ASN CG 1 1
12 28255 1 1 62 ASN H H 5.436 -15.615 -0.636 1.00 . A A . 62 ASN H 1 1
12 28256 1 1 62 ASN HA H 4.451 -17.715 1.150 1.00 . A A . 62 ASN HA 1 1
12 28257 1 1 62 ASN HB2 H 4.687 -19.481 -0.675 1.00 . A A . 62 ASN HB2 1 1
12 28258 1 1 62 ASN HB3 H 3.267 -18.442 -0.799 1.00 . A A . 62 ASN HB3 1 1
12 28259 1 1 62 ASN HD21 H 3.079 -17.108 -2.662 1.00 . A A . 62 ASN HD21 1 1
12 28260 1 1 62 ASN HD22 H 4.251 -17.038 -3.887 1.00 . A A . 62 ASN HD22 1 1
12 28261 1 1 62 ASN N N 4.715 -16.125 -0.212 1.00 . A A . 62 ASN N 1 1
12 28262 1 1 62 ASN ND2 N 3.974 -17.332 -2.994 1.00 . A A . 62 ASN ND2 1 1
12 28263 1 1 62 ASN O O 6.986 -18.655 -0.342 1.00 . A A . 62 ASN O 1 1
12 28264 1 1 62 ASN OD1 O 5.903 -18.296 -2.660 1.00 . A A . 62 ASN OD1 1 1
12 28265 1 1 63 GLY C C 9.214 -16.119 2.034 1.00 . A A . 63 GLY C 1 1
12 28266 1 1 63 GLY CA C 8.565 -17.348 1.394 1.00 . A A . 63 GLY CA 1 1
12 28267 1 1 63 GLY H H 6.643 -16.440 1.761 1.00 . A A . 63 GLY H 1 1
12 28268 1 1 63 GLY HA2 H 8.715 -18.207 2.030 1.00 . A A . 63 GLY HA2 1 1
12 28269 1 1 63 GLY HA3 H 9.018 -17.529 0.431 1.00 . A A . 63 GLY HA3 1 1
12 28270 1 1 63 GLY N N 7.103 -17.113 1.217 1.00 . A A . 63 GLY N 1 1
12 28271 1 1 63 GLY O O 9.720 -15.249 1.354 1.00 . A A . 63 GLY O 1 1
12 28272 1 1 64 VAL C C 11.342 -15.081 4.116 1.00 . A A . 64 VAL C 1 1
12 28273 1 1 64 VAL CA C 9.832 -14.870 4.012 1.00 . A A . 64 VAL CA 1 1
12 28274 1 1 64 VAL CB C 9.247 -14.697 5.417 1.00 . A A . 64 VAL CB 1 1
12 28275 1 1 64 VAL CG1 C 7.900 -13.990 5.314 1.00 . A A . 64 VAL CG1 1 1
12 28276 1 1 64 VAL CG2 C 9.053 -16.064 6.080 1.00 . A A . 64 VAL CG2 1 1
12 28277 1 1 64 VAL H H 8.797 -16.754 3.867 1.00 . A A . 64 VAL H 1 1
12 28278 1 1 64 VAL HA H 9.637 -13.980 3.432 1.00 . A A . 64 VAL HA 1 1
12 28279 1 1 64 VAL HB H 9.920 -14.098 6.013 1.00 . A A . 64 VAL HB 1 1
12 28280 1 1 64 VAL HG11 H 7.145 -14.588 5.799 1.00 . A A . 64 VAL HG11 1 1
12 28281 1 1 64 VAL HG12 H 7.642 -13.856 4.274 1.00 . A A . 64 VAL HG12 1 1
12 28282 1 1 64 VAL HG13 H 7.963 -13.027 5.797 1.00 . A A . 64 VAL HG13 1 1
12 28283 1 1 64 VAL HG21 H 8.133 -16.509 5.729 1.00 . A A . 64 VAL HG21 1 1
12 28284 1 1 64 VAL HG22 H 9.001 -15.939 7.153 1.00 . A A . 64 VAL HG22 1 1
12 28285 1 1 64 VAL HG23 H 9.883 -16.708 5.832 1.00 . A A . 64 VAL HG23 1 1
12 28286 1 1 64 VAL N N 9.209 -16.043 3.336 1.00 . A A . 64 VAL N 1 1
12 28287 1 1 64 VAL O O 11.877 -16.063 3.640 1.00 . A A . 64 VAL O 1 1
12 28288 1 1 65 GLY C C 13.929 -13.937 6.296 1.00 . A A . 65 GLY C 1 1
12 28289 1 1 65 GLY CA C 13.508 -14.309 4.873 1.00 . A A . 65 GLY CA 1 1
12 28290 1 1 65 GLY H H 11.576 -13.381 5.112 1.00 . A A . 65 GLY H 1 1
12 28291 1 1 65 GLY HA2 H 13.790 -15.332 4.668 1.00 . A A . 65 GLY HA2 1 1
12 28292 1 1 65 GLY HA3 H 14.000 -13.651 4.172 1.00 . A A . 65 GLY HA3 1 1
12 28293 1 1 65 GLY N N 12.031 -14.165 4.737 1.00 . A A . 65 GLY N 1 1
12 28294 1 1 65 GLY O O 13.137 -13.974 7.217 1.00 . A A . 65 GLY O 1 1
12 28295 1 1 66 ASN C C 15.582 -11.685 8.009 1.00 . A A . 66 ASN C 1 1
12 28296 1 1 66 ASN CA C 15.640 -13.205 7.845 1.00 . A A . 66 ASN CA 1 1
12 28297 1 1 66 ASN CB C 17.080 -13.685 8.037 1.00 . A A . 66 ASN CB 1 1
12 28298 1 1 66 ASN CG C 17.088 -14.954 8.889 1.00 . A A . 66 ASN CG 1 1
12 28299 1 1 66 ASN H H 15.791 -13.555 5.725 1.00 . A A . 66 ASN H 1 1
12 28300 1 1 66 ASN HA H 15.005 -13.670 8.585 1.00 . A A . 66 ASN HA 1 1
12 28301 1 1 66 ASN HB2 H 17.520 -13.894 7.073 1.00 . A A . 66 ASN HB2 1 1
12 28302 1 1 66 ASN HB3 H 17.652 -12.916 8.534 1.00 . A A . 66 ASN HB3 1 1
12 28303 1 1 66 ASN HD21 H 19.069 -15.066 8.959 1.00 . A A . 66 ASN HD21 1 1
12 28304 1 1 66 ASN HD22 H 18.244 -16.296 9.788 1.00 . A A . 66 ASN HD22 1 1
12 28305 1 1 66 ASN N N 15.169 -13.578 6.482 1.00 . A A . 66 ASN N 1 1
12 28306 1 1 66 ASN ND2 N 18.228 -15.482 9.241 1.00 . A A . 66 ASN ND2 1 1
12 28307 1 1 66 ASN O O 16.281 -11.112 8.820 1.00 . A A . 66 ASN O 1 1
12 28308 1 1 66 ASN OD1 O 16.046 -15.471 9.239 1.00 . A A . 66 ASN OD1 1 1
12 28309 1 1 67 ASN C C 13.179 -9.128 7.329 1.00 . A A . 67 ASN C 1 1
12 28310 1 1 67 ASN CA C 14.653 -9.544 7.359 1.00 . A A . 67 ASN CA 1 1
12 28311 1 1 67 ASN CB C 15.392 -8.891 6.189 1.00 . A A . 67 ASN CB 1 1
12 28312 1 1 67 ASN CG C 16.879 -8.771 6.525 1.00 . A A . 67 ASN CG 1 1
12 28313 1 1 67 ASN H H 14.195 -11.506 6.596 1.00 . A A . 67 ASN H 1 1
12 28314 1 1 67 ASN HA H 15.100 -9.226 8.289 1.00 . A A . 67 ASN HA 1 1
12 28315 1 1 67 ASN HB2 H 15.269 -9.498 5.303 1.00 . A A . 67 ASN HB2 1 1
12 28316 1 1 67 ASN HB3 H 14.985 -7.907 6.011 1.00 . A A . 67 ASN HB3 1 1
12 28317 1 1 67 ASN HD21 H 17.265 -10.681 6.145 1.00 . A A . 67 ASN HD21 1 1
12 28318 1 1 67 ASN HD22 H 18.598 -9.757 6.643 1.00 . A A . 67 ASN HD22 1 1
12 28319 1 1 67 ASN N N 14.753 -11.026 7.245 1.00 . A A . 67 ASN N 1 1
12 28320 1 1 67 ASN ND2 N 17.644 -9.824 6.431 1.00 . A A . 67 ASN ND2 1 1
12 28321 1 1 67 ASN O O 12.371 -9.767 6.687 1.00 . A A . 67 ASN O 1 1
12 28322 1 1 67 ASN OD1 O 17.350 -7.708 6.879 1.00 . A A . 67 ASN OD1 1 1
12 28323 1 1 68 PRO C C 11.152 -6.737 6.832 1.00 . A A . 68 PRO C 1 1
12 28324 1 1 68 PRO CA C 11.502 -7.526 8.100 1.00 . A A . 68 PRO CA 1 1
12 28325 1 1 68 PRO CB C 11.546 -6.601 9.318 1.00 . A A . 68 PRO CB 1 1
12 28326 1 1 68 PRO CD C 13.867 -7.290 8.802 1.00 . A A . 68 PRO CD 1 1
12 28327 1 1 68 PRO CG C 13.030 -6.215 9.520 1.00 . A A . 68 PRO CG 1 1
12 28328 1 1 68 PRO HA H 10.791 -8.320 8.265 1.00 . A A . 68 PRO HA 1 1
12 28329 1 1 68 PRO HB2 H 10.950 -5.717 9.132 1.00 . A A . 68 PRO HB2 1 1
12 28330 1 1 68 PRO HB3 H 11.182 -7.118 10.192 1.00 . A A . 68 PRO HB3 1 1
12 28331 1 1 68 PRO HD2 H 14.592 -6.828 8.145 1.00 . A A . 68 PRO HD2 1 1
12 28332 1 1 68 PRO HD3 H 14.356 -7.930 9.520 1.00 . A A . 68 PRO HD3 1 1
12 28333 1 1 68 PRO HG2 H 13.221 -5.243 9.087 1.00 . A A . 68 PRO HG2 1 1
12 28334 1 1 68 PRO HG3 H 13.271 -6.208 10.571 1.00 . A A . 68 PRO HG3 1 1
12 28335 1 1 68 PRO N N 12.874 -8.062 8.025 1.00 . A A . 68 PRO N 1 1
12 28336 1 1 68 PRO O O 10.161 -6.038 6.783 1.00 . A A . 68 PRO O 1 1
12 28337 1 1 69 TRP C C 11.897 -6.996 3.344 1.00 . A A . 69 TRP C 1 1
12 28338 1 1 69 TRP CA C 11.659 -6.090 4.554 1.00 . A A . 69 TRP CA 1 1
12 28339 1 1 69 TRP CB C 12.575 -4.867 4.463 1.00 . A A . 69 TRP CB 1 1
12 28340 1 1 69 TRP CD1 C 14.802 -6.054 4.323 1.00 . A A . 69 TRP CD1 1 1
12 28341 1 1 69 TRP CD2 C 14.611 -4.787 6.172 1.00 . A A . 69 TRP CD2 1 1
12 28342 1 1 69 TRP CE2 C 15.892 -5.388 6.221 1.00 . A A . 69 TRP CE2 1 1
12 28343 1 1 69 TRP CE3 C 14.239 -3.935 7.226 1.00 . A A . 69 TRP CE3 1 1
12 28344 1 1 69 TRP CG C 13.940 -5.227 4.956 1.00 . A A . 69 TRP CG 1 1
12 28345 1 1 69 TRP CH2 C 16.384 -4.301 8.317 1.00 . A A . 69 TRP CH2 1 1
12 28346 1 1 69 TRP CZ2 C 16.771 -5.151 7.278 1.00 . A A . 69 TRP CZ2 1 1
12 28347 1 1 69 TRP CZ3 C 15.121 -3.694 8.293 1.00 . A A . 69 TRP CZ3 1 1
12 28348 1 1 69 TRP H H 12.752 -7.406 5.861 1.00 . A A . 69 TRP H 1 1
12 28349 1 1 69 TRP HA H 10.629 -5.768 4.564 1.00 . A A . 69 TRP HA 1 1
12 28350 1 1 69 TRP HB2 H 12.639 -4.543 3.434 1.00 . A A . 69 TRP HB2 1 1
12 28351 1 1 69 TRP HB3 H 12.172 -4.069 5.069 1.00 . A A . 69 TRP HB3 1 1
12 28352 1 1 69 TRP HD1 H 14.617 -6.557 3.384 1.00 . A A . 69 TRP HD1 1 1
12 28353 1 1 69 TRP HE1 H 16.746 -6.688 4.833 1.00 . A A . 69 TRP HE1 1 1
12 28354 1 1 69 TRP HE3 H 13.267 -3.463 7.216 1.00 . A A . 69 TRP HE3 1 1
12 28355 1 1 69 TRP HH2 H 17.059 -4.112 9.140 1.00 . A A . 69 TRP HH2 1 1
12 28356 1 1 69 TRP HZ2 H 17.743 -5.620 7.293 1.00 . A A . 69 TRP HZ2 1 1
12 28357 1 1 69 TRP HZ3 H 14.823 -3.038 9.097 1.00 . A A . 69 TRP HZ3 1 1
12 28358 1 1 69 TRP N N 11.956 -6.840 5.808 1.00 . A A . 69 TRP N 1 1
12 28359 1 1 69 TRP NE1 N 15.961 -6.150 5.072 1.00 . A A . 69 TRP NE1 1 1
12 28360 1 1 69 TRP O O 12.703 -6.699 2.485 1.00 . A A . 69 TRP O 1 1
12 28361 1 1 70 ASP C C 10.671 -8.426 0.888 1.00 . A A . 70 ASP C 1 1
12 28362 1 1 70 ASP CA C 11.383 -9.012 2.108 1.00 . A A . 70 ASP CA 1 1
12 28363 1 1 70 ASP CB C 10.787 -10.382 2.443 1.00 . A A . 70 ASP CB 1 1
12 28364 1 1 70 ASP CG C 11.861 -11.263 3.084 1.00 . A A . 70 ASP CG 1 1
12 28365 1 1 70 ASP H H 10.550 -8.316 3.967 1.00 . A A . 70 ASP H 1 1
12 28366 1 1 70 ASP HA H 12.436 -9.118 1.894 1.00 . A A . 70 ASP HA 1 1
12 28367 1 1 70 ASP HB2 H 9.965 -10.256 3.133 1.00 . A A . 70 ASP HB2 1 1
12 28368 1 1 70 ASP HB3 H 10.430 -10.851 1.540 1.00 . A A . 70 ASP HB3 1 1
12 28369 1 1 70 ASP N N 11.199 -8.096 3.266 1.00 . A A . 70 ASP N 1 1
12 28370 1 1 70 ASP O O 11.296 -8.018 -0.072 1.00 . A A . 70 ASP O 1 1
12 28371 1 1 70 ASP OD1 O 12.630 -10.743 3.877 1.00 . A A . 70 ASP OD1 1 1
12 28372 1 1 70 ASP OD2 O 11.896 -12.441 2.772 1.00 . A A . 70 ASP OD2 1 1
12 28373 1 1 71 ILE C C 7.862 -6.554 0.231 1.00 . A A . 71 ILE C 1 1
12 28374 1 1 71 ILE CA C 8.610 -7.807 -0.228 1.00 . A A . 71 ILE CA 1 1
12 28375 1 1 71 ILE CB C 7.609 -8.843 -0.739 1.00 . A A . 71 ILE CB 1 1
12 28376 1 1 71 ILE CD1 C 7.512 -11.265 -0.129 1.00 . A A . 71 ILE CD1 1 1
12 28377 1 1 71 ILE CG1 C 8.309 -10.195 -0.879 1.00 . A A . 71 ILE CG1 1 1
12 28378 1 1 71 ILE CG2 C 7.069 -8.405 -2.102 1.00 . A A . 71 ILE CG2 1 1
12 28379 1 1 71 ILE H H 8.883 -8.704 1.713 1.00 . A A . 71 ILE H 1 1
12 28380 1 1 71 ILE HA H 9.298 -7.546 -1.020 1.00 . A A . 71 ILE HA 1 1
12 28381 1 1 71 ILE HB H 6.791 -8.929 -0.038 1.00 . A A . 71 ILE HB 1 1
12 28382 1 1 71 ILE HD11 H 6.533 -10.879 0.115 1.00 . A A . 71 ILE HD11 1 1
12 28383 1 1 71 ILE HD12 H 8.031 -11.529 0.780 1.00 . A A . 71 ILE HD12 1 1
12 28384 1 1 71 ILE HD13 H 7.408 -12.140 -0.752 1.00 . A A . 71 ILE HD13 1 1
12 28385 1 1 71 ILE HG12 H 8.373 -10.460 -1.924 1.00 . A A . 71 ILE HG12 1 1
12 28386 1 1 71 ILE HG13 H 9.303 -10.132 -0.462 1.00 . A A . 71 ILE HG13 1 1
12 28387 1 1 71 ILE HG21 H 7.111 -7.328 -2.177 1.00 . A A . 71 ILE HG21 1 1
12 28388 1 1 71 ILE HG22 H 6.045 -8.734 -2.206 1.00 . A A . 71 ILE HG22 1 1
12 28389 1 1 71 ILE HG23 H 7.669 -8.845 -2.885 1.00 . A A . 71 ILE HG23 1 1
12 28390 1 1 71 ILE N N 9.367 -8.373 0.924 1.00 . A A . 71 ILE N 1 1
12 28391 1 1 71 ILE O O 7.088 -6.593 1.166 1.00 . A A . 71 ILE O 1 1
12 28392 1 1 72 GLU C C 6.730 -3.515 -1.181 1.00 . A A . 72 GLU C 1 1
12 28393 1 1 72 GLU CA C 7.391 -4.193 0.022 1.00 . A A . 72 GLU CA 1 1
12 28394 1 1 72 GLU CB C 8.405 -3.234 0.648 1.00 . A A . 72 GLU CB 1 1
12 28395 1 1 72 GLU CD C 8.724 -0.785 1.032 1.00 . A A . 72 GLU CD 1 1
12 28396 1 1 72 GLU CG C 7.705 -1.927 1.026 1.00 . A A . 72 GLU CG 1 1
12 28397 1 1 72 GLU H H 8.726 -5.417 -1.153 1.00 . A A . 72 GLU H 1 1
12 28398 1 1 72 GLU HA H 6.638 -4.440 0.753 1.00 . A A . 72 GLU HA 1 1
12 28399 1 1 72 GLU HB2 H 8.829 -3.685 1.533 1.00 . A A . 72 GLU HB2 1 1
12 28400 1 1 72 GLU HB3 H 9.191 -3.027 -0.062 1.00 . A A . 72 GLU HB3 1 1
12 28401 1 1 72 GLU HG2 H 6.929 -1.713 0.306 1.00 . A A . 72 GLU HG2 1 1
12 28402 1 1 72 GLU HG3 H 7.270 -2.023 2.009 1.00 . A A . 72 GLU HG3 1 1
12 28403 1 1 72 GLU N N 8.091 -5.438 -0.405 1.00 . A A . 72 GLU N 1 1
12 28404 1 1 72 GLU O O 7.329 -3.352 -2.224 1.00 . A A . 72 GLU O 1 1
12 28405 1 1 72 GLU OE1 O 9.822 -0.995 0.543 1.00 . A A . 72 GLU OE1 1 1
12 28406 1 1 72 GLU OE2 O 8.389 0.279 1.526 1.00 . A A . 72 GLU OE2 1 1
12 28407 1 1 73 ALA C C 4.502 -0.974 -1.696 1.00 . A A . 73 ALA C 1 1
12 28408 1 1 73 ALA CA C 4.797 -2.406 -2.142 1.00 . A A . 73 ALA CA 1 1
12 28409 1 1 73 ALA CB C 3.478 -3.130 -2.454 1.00 . A A . 73 ALA CB 1 1
12 28410 1 1 73 ALA H H 5.047 -3.225 -0.171 1.00 . A A . 73 ALA H 1 1
12 28411 1 1 73 ALA HA H 5.427 -2.391 -3.018 1.00 . A A . 73 ALA HA 1 1
12 28412 1 1 73 ALA HB1 H 3.639 -4.197 -2.445 1.00 . A A . 73 ALA HB1 1 1
12 28413 1 1 73 ALA HB2 H 3.120 -2.829 -3.427 1.00 . A A . 73 ALA HB2 1 1
12 28414 1 1 73 ALA HB3 H 2.740 -2.872 -1.709 1.00 . A A . 73 ALA HB3 1 1
12 28415 1 1 73 ALA N N 5.501 -3.098 -1.028 1.00 . A A . 73 ALA N 1 1
12 28416 1 1 73 ALA O O 3.663 -0.746 -0.861 1.00 . A A . 73 ALA O 1 1
12 28417 1 1 74 THR C C 4.167 2.123 -2.910 1.00 . A A . 74 THR C 1 1
12 28418 1 1 74 THR CA C 4.969 1.402 -1.829 1.00 . A A . 74 THR CA 1 1
12 28419 1 1 74 THR CB C 6.327 2.094 -1.671 1.00 . A A . 74 THR CB 1 1
12 28420 1 1 74 THR CG2 C 6.122 3.563 -1.295 1.00 . A A . 74 THR CG2 1 1
12 28421 1 1 74 THR H H 5.881 -0.227 -2.898 1.00 . A A . 74 THR H 1 1
12 28422 1 1 74 THR HA H 4.434 1.435 -0.893 1.00 . A A . 74 THR HA 1 1
12 28423 1 1 74 THR HB H 6.864 2.040 -2.605 1.00 . A A . 74 THR HB 1 1
12 28424 1 1 74 THR HG1 H 8.007 1.555 -0.854 1.00 . A A . 74 THR HG1 1 1
12 28425 1 1 74 THR HG21 H 7.073 4.000 -1.023 1.00 . A A . 74 THR HG21 1 1
12 28426 1 1 74 THR HG22 H 5.446 3.630 -0.457 1.00 . A A . 74 THR HG22 1 1
12 28427 1 1 74 THR HG23 H 5.709 4.098 -2.137 1.00 . A A . 74 THR HG23 1 1
12 28428 1 1 74 THR N N 5.198 -0.016 -2.235 1.00 . A A . 74 THR N 1 1
12 28429 1 1 74 THR O O 4.051 1.653 -4.020 1.00 . A A . 74 THR O 1 1
12 28430 1 1 74 THR OG1 O 7.074 1.441 -0.654 1.00 . A A . 74 THR OG1 1 1
12 28431 1 1 75 ALA C C 3.451 5.400 -3.810 1.00 . A A . 75 ALA C 1 1
12 28432 1 1 75 ALA CA C 2.851 4.009 -3.638 1.00 . A A . 75 ALA CA 1 1
12 28433 1 1 75 ALA CB C 1.391 4.141 -3.219 1.00 . A A . 75 ALA CB 1 1
12 28434 1 1 75 ALA H H 3.726 3.643 -1.704 1.00 . A A . 75 ALA H 1 1
12 28435 1 1 75 ALA HA H 2.908 3.476 -4.575 1.00 . A A . 75 ALA HA 1 1
12 28436 1 1 75 ALA HB1 H 1.331 4.699 -2.297 1.00 . A A . 75 ALA HB1 1 1
12 28437 1 1 75 ALA HB2 H 0.965 3.159 -3.079 1.00 . A A . 75 ALA HB2 1 1
12 28438 1 1 75 ALA HB3 H 0.849 4.664 -3.993 1.00 . A A . 75 ALA HB3 1 1
12 28439 1 1 75 ALA N N 3.621 3.268 -2.604 1.00 . A A . 75 ALA N 1 1
12 28440 1 1 75 ALA O O 3.802 6.064 -2.856 1.00 . A A . 75 ALA O 1 1
12 28441 1 1 76 PHE C C 4.104 7.504 -6.772 1.00 . A A . 76 PHE C 1 1
12 28442 1 1 76 PHE CA C 4.161 7.193 -5.274 1.00 . A A . 76 PHE CA 1 1
12 28443 1 1 76 PHE CB C 5.618 7.200 -4.802 1.00 . A A . 76 PHE CB 1 1
12 28444 1 1 76 PHE CD1 C 6.690 6.281 -6.889 1.00 . A A . 76 PHE CD1 1 1
12 28445 1 1 76 PHE CD2 C 6.812 4.980 -4.846 1.00 . A A . 76 PHE CD2 1 1
12 28446 1 1 76 PHE CE1 C 7.408 5.287 -7.565 1.00 . A A . 76 PHE CE1 1 1
12 28447 1 1 76 PHE CE2 C 7.530 3.987 -5.522 1.00 . A A . 76 PHE CE2 1 1
12 28448 1 1 76 PHE CG C 6.391 6.127 -5.530 1.00 . A A . 76 PHE CG 1 1
12 28449 1 1 76 PHE CZ C 7.829 4.140 -6.881 1.00 . A A . 76 PHE CZ 1 1
12 28450 1 1 76 PHE H H 3.289 5.280 -5.778 1.00 . A A . 76 PHE H 1 1
12 28451 1 1 76 PHE HA H 3.600 7.937 -4.728 1.00 . A A . 76 PHE HA 1 1
12 28452 1 1 76 PHE HB2 H 6.063 8.161 -5.007 1.00 . A A . 76 PHE HB2 1 1
12 28453 1 1 76 PHE HB3 H 5.654 7.007 -3.740 1.00 . A A . 76 PHE HB3 1 1
12 28454 1 1 76 PHE HD1 H 6.365 7.165 -7.416 1.00 . A A . 76 PHE HD1 1 1
12 28455 1 1 76 PHE HD2 H 6.581 4.861 -3.798 1.00 . A A . 76 PHE HD2 1 1
12 28456 1 1 76 PHE HE1 H 7.638 5.405 -8.613 1.00 . A A . 76 PHE HE1 1 1
12 28457 1 1 76 PHE HE2 H 7.855 3.101 -4.994 1.00 . A A . 76 PHE HE2 1 1
12 28458 1 1 76 PHE HZ H 8.383 3.375 -7.402 1.00 . A A . 76 PHE HZ 1 1
12 28459 1 1 76 PHE N N 3.577 5.842 -5.026 1.00 . A A . 76 PHE N 1 1
12 28460 1 1 76 PHE O O 3.988 6.605 -7.581 1.00 . A A . 76 PHE O 1 1
12 28461 1 1 77 PRO C C 2.975 10.274 -5.552 1.00 . A A . 77 PRO C 1 1
12 28462 1 1 77 PRO CA C 4.339 9.866 -6.121 1.00 . A A . 77 PRO CA 1 1
12 28463 1 1 77 PRO CB C 4.921 11.010 -6.956 1.00 . A A . 77 PRO CB 1 1
12 28464 1 1 77 PRO CD C 4.190 9.219 -8.506 1.00 . A A . 77 PRO CD 1 1
12 28465 1 1 77 PRO CG C 4.543 10.716 -8.429 1.00 . A A . 77 PRO CG 1 1
12 28466 1 1 77 PRO HA H 5.021 9.605 -5.332 1.00 . A A . 77 PRO HA 1 1
12 28467 1 1 77 PRO HB2 H 4.495 11.952 -6.640 1.00 . A A . 77 PRO HB2 1 1
12 28468 1 1 77 PRO HB3 H 5.996 11.035 -6.855 1.00 . A A . 77 PRO HB3 1 1
12 28469 1 1 77 PRO HD2 H 3.210 9.086 -8.943 1.00 . A A . 77 PRO HD2 1 1
12 28470 1 1 77 PRO HD3 H 4.935 8.683 -9.074 1.00 . A A . 77 PRO HD3 1 1
12 28471 1 1 77 PRO HG2 H 3.691 11.316 -8.716 1.00 . A A . 77 PRO HG2 1 1
12 28472 1 1 77 PRO HG3 H 5.382 10.926 -9.075 1.00 . A A . 77 PRO HG3 1 1
12 28473 1 1 77 PRO N N 4.199 8.770 -7.101 1.00 . A A . 77 PRO N 1 1
12 28474 1 1 77 PRO O O 1.938 9.865 -6.035 1.00 . A A . 77 PRO O 1 1
12 28475 1 1 78 VAL C C 1.756 13.076 -3.771 1.00 . A A . 78 VAL C 1 1
12 28476 1 1 78 VAL CA C 1.696 11.556 -3.930 1.00 . A A . 78 VAL CA 1 1
12 28477 1 1 78 VAL CB C 1.502 10.903 -2.561 1.00 . A A . 78 VAL CB 1 1
12 28478 1 1 78 VAL CG1 C 0.235 11.459 -1.909 1.00 . A A . 78 VAL CG1 1 1
12 28479 1 1 78 VAL CG2 C 1.361 9.390 -2.736 1.00 . A A . 78 VAL CG2 1 1
12 28480 1 1 78 VAL H H 3.830 11.415 -4.173 1.00 . A A . 78 VAL H 1 1
12 28481 1 1 78 VAL HA H 0.873 11.293 -4.579 1.00 . A A . 78 VAL HA 1 1
12 28482 1 1 78 VAL HB H 2.355 11.119 -1.935 1.00 . A A . 78 VAL HB 1 1
12 28483 1 1 78 VAL HG11 H -0.509 11.646 -2.670 1.00 . A A . 78 VAL HG11 1 1
12 28484 1 1 78 VAL HG12 H 0.468 12.381 -1.398 1.00 . A A . 78 VAL HG12 1 1
12 28485 1 1 78 VAL HG13 H -0.148 10.741 -1.199 1.00 . A A . 78 VAL HG13 1 1
12 28486 1 1 78 VAL HG21 H 2.292 8.982 -3.102 1.00 . A A . 78 VAL HG21 1 1
12 28487 1 1 78 VAL HG22 H 0.573 9.181 -3.444 1.00 . A A . 78 VAL HG22 1 1
12 28488 1 1 78 VAL HG23 H 1.120 8.939 -1.785 1.00 . A A . 78 VAL HG23 1 1
12 28489 1 1 78 VAL N N 2.977 11.094 -4.535 1.00 . A A . 78 VAL N 1 1
12 28490 1 1 78 VAL O O 2.819 13.655 -3.722 1.00 . A A . 78 VAL O 1 1
12 28491 1 1 79 ASN C C -0.120 15.643 -2.309 1.00 . A A . 79 ASN C 1 1
12 28492 1 1 79 ASN CA C 0.654 15.218 -3.560 1.00 . A A . 79 ASN CA 1 1
12 28493 1 1 79 ASN CB C 0.012 15.856 -4.795 1.00 . A A . 79 ASN CB 1 1
12 28494 1 1 79 ASN CG C 0.742 15.383 -6.053 1.00 . A A . 79 ASN CG 1 1
12 28495 1 1 79 ASN H H -0.224 13.255 -3.755 1.00 . A A . 79 ASN H 1 1
12 28496 1 1 79 ASN HA H 1.677 15.553 -3.478 1.00 . A A . 79 ASN HA 1 1
12 28497 1 1 79 ASN HB2 H -1.027 15.567 -4.850 1.00 . A A . 79 ASN HB2 1 1
12 28498 1 1 79 ASN HB3 H 0.083 16.931 -4.722 1.00 . A A . 79 ASN HB3 1 1
12 28499 1 1 79 ASN HD21 H -0.927 14.880 -7.004 1.00 . A A . 79 ASN HD21 1 1
12 28500 1 1 79 ASN HD22 H 0.509 14.615 -7.869 1.00 . A A . 79 ASN HD22 1 1
12 28501 1 1 79 ASN N N 0.631 13.733 -3.703 1.00 . A A . 79 ASN N 1 1
12 28502 1 1 79 ASN ND2 N 0.051 14.921 -7.059 1.00 . A A . 79 ASN ND2 1 1
12 28503 1 1 79 ASN O O -1.161 15.102 -1.996 1.00 . A A . 79 ASN O 1 1
12 28504 1 1 79 ASN OD1 O 1.954 15.433 -6.121 1.00 . A A . 79 ASN OD1 1 1
12 28505 1 1 80 VAL C C -0.130 18.597 -0.221 1.00 . A A . 80 VAL C 1 1
12 28506 1 1 80 VAL CA C -0.328 17.090 -0.371 1.00 . A A . 80 VAL CA 1 1
12 28507 1 1 80 VAL CB C 0.231 16.388 0.868 1.00 . A A . 80 VAL CB 1 1
12 28508 1 1 80 VAL CG1 C -0.299 14.957 0.926 1.00 . A A . 80 VAL CG1 1 1
12 28509 1 1 80 VAL CG2 C 1.759 16.371 0.806 1.00 . A A . 80 VAL CG2 1 1
12 28510 1 1 80 VAL H H 1.217 17.044 -1.872 1.00 . A A . 80 VAL H 1 1
12 28511 1 1 80 VAL HA H -1.383 16.874 -0.461 1.00 . A A . 80 VAL HA 1 1
12 28512 1 1 80 VAL HB H -0.087 16.921 1.752 1.00 . A A . 80 VAL HB 1 1
12 28513 1 1 80 VAL HG11 H 0.423 14.327 1.424 1.00 . A A . 80 VAL HG11 1 1
12 28514 1 1 80 VAL HG12 H -0.465 14.593 -0.077 1.00 . A A . 80 VAL HG12 1 1
12 28515 1 1 80 VAL HG13 H -1.228 14.943 1.474 1.00 . A A . 80 VAL HG13 1 1
12 28516 1 1 80 VAL HG21 H 2.098 15.378 0.550 1.00 . A A . 80 VAL HG21 1 1
12 28517 1 1 80 VAL HG22 H 2.161 16.652 1.771 1.00 . A A . 80 VAL HG22 1 1
12 28518 1 1 80 VAL HG23 H 2.098 17.072 0.057 1.00 . A A . 80 VAL HG23 1 1
12 28519 1 1 80 VAL N N 0.380 16.617 -1.596 1.00 . A A . 80 VAL N 1 1
12 28520 1 1 80 VAL O O 0.422 19.252 -1.082 1.00 . A A . 80 VAL O 1 1
12 28521 1 1 81 ARG C C 0.040 20.872 2.527 1.00 . A A . 81 ARG C 1 1
12 28522 1 1 81 ARG CA C -0.413 20.616 1.085 1.00 . A A . 81 ARG CA 1 1
12 28523 1 1 81 ARG CB C -1.749 21.320 0.838 1.00 . A A . 81 ARG CB 1 1
12 28524 1 1 81 ARG CD C -1.117 22.865 -1.021 1.00 . A A . 81 ARG CD 1 1
12 28525 1 1 81 ARG CG C -1.908 21.607 -0.656 1.00 . A A . 81 ARG CG 1 1
12 28526 1 1 81 ARG CZ C -0.483 24.039 -3.043 1.00 . A A . 81 ARG CZ 1 1
12 28527 1 1 81 ARG H H -1.016 18.599 1.553 1.00 . A A . 81 ARG H 1 1
12 28528 1 1 81 ARG HA H 0.327 20.998 0.398 1.00 . A A . 81 ARG HA 1 1
12 28529 1 1 81 ARG HB2 H -2.559 20.684 1.171 1.00 . A A . 81 ARG HB2 1 1
12 28530 1 1 81 ARG HB3 H -1.774 22.251 1.386 1.00 . A A . 81 ARG HB3 1 1
12 28531 1 1 81 ARG HD2 H -1.616 23.734 -0.619 1.00 . A A . 81 ARG HD2 1 1
12 28532 1 1 81 ARG HD3 H -0.122 22.798 -0.607 1.00 . A A . 81 ARG HD3 1 1
12 28533 1 1 81 ARG HE H -1.383 22.270 -3.074 1.00 . A A . 81 ARG HE 1 1
12 28534 1 1 81 ARG HG2 H -1.535 20.768 -1.225 1.00 . A A . 81 ARG HG2 1 1
12 28535 1 1 81 ARG HG3 H -2.952 21.762 -0.885 1.00 . A A . 81 ARG HG3 1 1
12 28536 1 1 81 ARG HH11 H -1.453 25.333 -1.861 1.00 . A A . 81 ARG HH11 1 1
12 28537 1 1 81 ARG HH12 H -0.376 26.039 -3.020 1.00 . A A . 81 ARG HH12 1 1
12 28538 1 1 81 ARG HH21 H 0.614 22.993 -4.350 1.00 . A A . 81 ARG HH21 1 1
12 28539 1 1 81 ARG HH22 H 0.794 24.714 -4.430 1.00 . A A . 81 ARG HH22 1 1
12 28540 1 1 81 ARG N N -0.577 19.151 0.872 1.00 . A A . 81 ARG N 1 1
12 28541 1 1 81 ARG NE N -1.029 22.984 -2.504 1.00 . A A . 81 ARG NE 1 1
12 28542 1 1 81 ARG NH1 N -0.795 25.230 -2.607 1.00 . A A . 81 ARG NH1 1 1
12 28543 1 1 81 ARG NH2 N 0.375 23.905 -4.017 1.00 . A A . 81 ARG NH2 1 1
12 28544 1 1 81 ARG O O -0.366 20.172 3.432 1.00 . A A . 81 ARG O 1 1
12 28545 1 1 82 PRO C C 0.354 23.024 4.818 1.00 . A A . 82 PRO C 1 1
12 28546 1 1 82 PRO CA C 1.403 22.244 4.018 1.00 . A A . 82 PRO CA 1 1
12 28547 1 1 82 PRO CB C 2.604 23.133 3.684 1.00 . A A . 82 PRO CB 1 1
12 28548 1 1 82 PRO CD C 1.358 22.718 1.586 1.00 . A A . 82 PRO CD 1 1
12 28549 1 1 82 PRO CG C 2.363 23.674 2.256 1.00 . A A . 82 PRO CG 1 1
12 28550 1 1 82 PRO HA H 1.727 21.372 4.561 1.00 . A A . 82 PRO HA 1 1
12 28551 1 1 82 PRO HB2 H 2.668 23.949 4.391 1.00 . A A . 82 PRO HB2 1 1
12 28552 1 1 82 PRO HB3 H 3.513 22.552 3.704 1.00 . A A . 82 PRO HB3 1 1
12 28553 1 1 82 PRO HD2 H 0.543 23.277 1.146 1.00 . A A . 82 PRO HD2 1 1
12 28554 1 1 82 PRO HD3 H 1.852 22.113 0.843 1.00 . A A . 82 PRO HD3 1 1
12 28555 1 1 82 PRO HG2 H 1.952 24.674 2.305 1.00 . A A . 82 PRO HG2 1 1
12 28556 1 1 82 PRO HG3 H 3.287 23.679 1.699 1.00 . A A . 82 PRO HG3 1 1
12 28557 1 1 82 PRO N N 0.872 21.871 2.695 1.00 . A A . 82 PRO N 1 1
12 28558 1 1 82 PRO O O -0.187 24.009 4.357 1.00 . A A . 82 PRO O 1 1
12 28559 1 1 83 GLY C C -2.319 22.674 6.642 1.00 . A A . 83 GLY C 1 1
12 28560 1 1 83 GLY CA C -0.943 23.309 6.846 1.00 . A A . 83 GLY CA 1 1
12 28561 1 1 83 GLY H H 0.516 21.796 6.370 1.00 . A A . 83 GLY H 1 1
12 28562 1 1 83 GLY HA2 H -0.664 23.241 7.887 1.00 . A A . 83 GLY HA2 1 1
12 28563 1 1 83 GLY HA3 H -0.982 24.346 6.550 1.00 . A A . 83 GLY HA3 1 1
12 28564 1 1 83 GLY N N 0.067 22.591 6.015 1.00 . A A . 83 GLY N 1 1
12 28565 1 1 83 GLY O O -3.183 22.757 7.492 1.00 . A A . 83 GLY O 1 1
12 28566 1 1 84 VAL C C -3.849 20.000 5.842 1.00 . A A . 84 VAL C 1 1
12 28567 1 1 84 VAL CA C -3.840 21.407 5.256 1.00 . A A . 84 VAL CA 1 1
12 28568 1 1 84 VAL CB C -4.073 21.356 3.750 1.00 . A A . 84 VAL CB 1 1
12 28569 1 1 84 VAL CG1 C -5.006 20.205 3.395 1.00 . A A . 84 VAL CG1 1 1
12 28570 1 1 84 VAL CG2 C -4.693 22.675 3.295 1.00 . A A . 84 VAL CG2 1 1
12 28571 1 1 84 VAL H H -1.831 21.985 4.844 1.00 . A A . 84 VAL H 1 1
12 28572 1 1 84 VAL HA H -4.621 21.993 5.719 1.00 . A A . 84 VAL HA 1 1
12 28573 1 1 84 VAL HB H -3.135 21.209 3.259 1.00 . A A . 84 VAL HB 1 1
12 28574 1 1 84 VAL HG11 H -5.158 20.182 2.328 1.00 . A A . 84 VAL HG11 1 1
12 28575 1 1 84 VAL HG12 H -5.952 20.343 3.895 1.00 . A A . 84 VAL HG12 1 1
12 28576 1 1 84 VAL HG13 H -4.557 19.279 3.718 1.00 . A A . 84 VAL HG13 1 1
12 28577 1 1 84 VAL HG21 H -5.594 22.860 3.862 1.00 . A A . 84 VAL HG21 1 1
12 28578 1 1 84 VAL HG22 H -4.934 22.616 2.243 1.00 . A A . 84 VAL HG22 1 1
12 28579 1 1 84 VAL HG23 H -3.991 23.478 3.461 1.00 . A A . 84 VAL HG23 1 1
12 28580 1 1 84 VAL N N -2.532 22.043 5.520 1.00 . A A . 84 VAL N 1 1
12 28581 1 1 84 VAL O O -2.838 19.332 5.928 1.00 . A A . 84 VAL O 1 1
12 28582 1 1 85 THR C C -5.533 17.210 5.733 1.00 . A A . 85 THR C 1 1
12 28583 1 1 85 THR CA C -5.122 18.197 6.828 1.00 . A A . 85 THR CA 1 1
12 28584 1 1 85 THR CB C -6.185 18.210 7.928 1.00 . A A . 85 THR CB 1 1
12 28585 1 1 85 THR CG2 C -6.452 16.780 8.401 1.00 . A A . 85 THR CG2 1 1
12 28586 1 1 85 THR H H -5.783 20.131 6.141 1.00 . A A . 85 THR H 1 1
12 28587 1 1 85 THR HA H -4.173 17.896 7.246 1.00 . A A . 85 THR HA 1 1
12 28588 1 1 85 THR HB H -7.100 18.632 7.542 1.00 . A A . 85 THR HB 1 1
12 28589 1 1 85 THR HG1 H -5.377 19.817 8.669 1.00 . A A . 85 THR HG1 1 1
12 28590 1 1 85 THR HG21 H -6.576 16.772 9.473 1.00 . A A . 85 THR HG21 1 1
12 28591 1 1 85 THR HG22 H -5.617 16.151 8.130 1.00 . A A . 85 THR HG22 1 1
12 28592 1 1 85 THR HG23 H -7.350 16.408 7.931 1.00 . A A . 85 THR HG23 1 1
12 28593 1 1 85 THR N N -4.996 19.560 6.241 1.00 . A A . 85 THR N 1 1
12 28594 1 1 85 THR O O -6.447 17.460 4.972 1.00 . A A . 85 THR O 1 1
12 28595 1 1 85 THR OG1 O -5.724 18.994 9.020 1.00 . A A . 85 THR OG1 1 1
12 28596 1 1 86 TYR C C -5.775 13.834 5.251 1.00 . A A . 86 TYR C 1 1
12 28597 1 1 86 TYR CA C -5.218 15.099 4.594 1.00 . A A . 86 TYR CA 1 1
12 28598 1 1 86 TYR CB C -3.969 14.746 3.784 1.00 . A A . 86 TYR CB 1 1
12 28599 1 1 86 TYR CD1 C -3.420 17.084 3.016 1.00 . A A . 86 TYR CD1 1 1
12 28600 1 1 86 TYR CD2 C -3.951 15.404 1.350 1.00 . A A . 86 TYR CD2 1 1
12 28601 1 1 86 TYR CE1 C -3.241 18.033 2.002 1.00 . A A . 86 TYR CE1 1 1
12 28602 1 1 86 TYR CE2 C -3.771 16.352 0.336 1.00 . A A . 86 TYR CE2 1 1
12 28603 1 1 86 TYR CG C -3.775 15.770 2.689 1.00 . A A . 86 TYR CG 1 1
12 28604 1 1 86 TYR CZ C -3.416 17.667 0.661 1.00 . A A . 86 TYR CZ 1 1
12 28605 1 1 86 TYR H H -4.129 15.912 6.264 1.00 . A A . 86 TYR H 1 1
12 28606 1 1 86 TYR HA H -5.965 15.519 3.937 1.00 . A A . 86 TYR HA 1 1
12 28607 1 1 86 TYR HB2 H -3.107 14.746 4.434 1.00 . A A . 86 TYR HB2 1 1
12 28608 1 1 86 TYR HB3 H -4.090 13.768 3.343 1.00 . A A . 86 TYR HB3 1 1
12 28609 1 1 86 TYR HD1 H -3.285 17.367 4.049 1.00 . A A . 86 TYR HD1 1 1
12 28610 1 1 86 TYR HD2 H -4.224 14.390 1.098 1.00 . A A . 86 TYR HD2 1 1
12 28611 1 1 86 TYR HE1 H -2.967 19.047 2.253 1.00 . A A . 86 TYR HE1 1 1
12 28612 1 1 86 TYR HE2 H -3.906 16.070 -0.697 1.00 . A A . 86 TYR HE2 1 1
12 28613 1 1 86 TYR HH H -3.731 19.389 -0.098 1.00 . A A . 86 TYR HH 1 1
12 28614 1 1 86 TYR N N -4.864 16.094 5.643 1.00 . A A . 86 TYR N 1 1
12 28615 1 1 86 TYR O O -5.668 13.645 6.447 1.00 . A A . 86 TYR O 1 1
12 28616 1 1 86 TYR OH O -3.239 18.601 -0.338 1.00 . A A . 86 TYR OH 1 1
12 28617 1 1 87 THR C C -6.226 10.506 4.437 1.00 . A A . 87 THR C 1 1
12 28618 1 1 87 THR CA C -6.933 11.714 5.053 1.00 . A A . 87 THR CA 1 1
12 28619 1 1 87 THR CB C -8.430 11.641 4.746 1.00 . A A . 87 THR CB 1 1
12 28620 1 1 87 THR CG2 C -9.038 10.424 5.443 1.00 . A A . 87 THR CG2 1 1
12 28621 1 1 87 THR H H -6.441 13.139 3.516 1.00 . A A . 87 THR H 1 1
12 28622 1 1 87 THR HA H -6.784 11.710 6.123 1.00 . A A . 87 THR HA 1 1
12 28623 1 1 87 THR HB H -8.575 11.549 3.680 1.00 . A A . 87 THR HB 1 1
12 28624 1 1 87 THR HG1 H -9.969 12.602 5.446 1.00 . A A . 87 THR HG1 1 1
12 28625 1 1 87 THR HG21 H -8.808 9.532 4.879 1.00 . A A . 87 THR HG21 1 1
12 28626 1 1 87 THR HG22 H -10.109 10.543 5.507 1.00 . A A . 87 THR HG22 1 1
12 28627 1 1 87 THR HG23 H -8.626 10.336 6.438 1.00 . A A . 87 THR HG23 1 1
12 28628 1 1 87 THR N N -6.367 12.966 4.477 1.00 . A A . 87 THR N 1 1
12 28629 1 1 87 THR O O -5.736 10.561 3.326 1.00 . A A . 87 THR O 1 1
12 28630 1 1 87 THR OG1 O -9.065 12.824 5.210 1.00 . A A . 87 THR OG1 1 1
12 28631 1 1 88 TYR C C -6.388 6.979 4.820 1.00 . A A . 88 TYR C 1 1
12 28632 1 1 88 TYR CA C -5.495 8.201 4.603 1.00 . A A . 88 TYR CA 1 1
12 28633 1 1 88 TYR CB C -4.162 7.993 5.325 1.00 . A A . 88 TYR CB 1 1
12 28634 1 1 88 TYR CD1 C -4.049 5.475 5.245 1.00 . A A . 88 TYR CD1 1 1
12 28635 1 1 88 TYR CD2 C -2.403 6.759 4.009 1.00 . A A . 88 TYR CD2 1 1
12 28636 1 1 88 TYR CE1 C -3.454 4.288 4.802 1.00 . A A . 88 TYR CE1 1 1
12 28637 1 1 88 TYR CE2 C -1.809 5.571 3.567 1.00 . A A . 88 TYR CE2 1 1
12 28638 1 1 88 TYR CG C -3.524 6.712 4.848 1.00 . A A . 88 TYR CG 1 1
12 28639 1 1 88 TYR CZ C -2.333 4.336 3.964 1.00 . A A . 88 TYR CZ 1 1
12 28640 1 1 88 TYR H H -6.573 9.389 6.041 1.00 . A A . 88 TYR H 1 1
12 28641 1 1 88 TYR HA H -5.315 8.333 3.546 1.00 . A A . 88 TYR HA 1 1
12 28642 1 1 88 TYR HB2 H -3.506 8.824 5.114 1.00 . A A . 88 TYR HB2 1 1
12 28643 1 1 88 TYR HB3 H -4.337 7.933 6.389 1.00 . A A . 88 TYR HB3 1 1
12 28644 1 1 88 TYR HD1 H -4.912 5.439 5.893 1.00 . A A . 88 TYR HD1 1 1
12 28645 1 1 88 TYR HD2 H -1.999 7.712 3.703 1.00 . A A . 88 TYR HD2 1 1
12 28646 1 1 88 TYR HE1 H -3.858 3.334 5.108 1.00 . A A . 88 TYR HE1 1 1
12 28647 1 1 88 TYR HE2 H -0.945 5.608 2.920 1.00 . A A . 88 TYR HE2 1 1
12 28648 1 1 88 TYR HH H -1.037 3.396 2.925 1.00 . A A . 88 TYR HH 1 1
12 28649 1 1 88 TYR N N -6.170 9.413 5.148 1.00 . A A . 88 TYR N 1 1
12 28650 1 1 88 TYR O O -6.649 6.580 5.937 1.00 . A A . 88 TYR O 1 1
12 28651 1 1 88 TYR OH O -1.747 3.165 3.528 1.00 . A A . 88 TYR OH 1 1
12 28652 1 1 89 THR C C -7.288 4.112 2.908 1.00 . A A . 89 THR C 1 1
12 28653 1 1 89 THR CA C -7.738 5.184 3.906 1.00 . A A . 89 THR CA 1 1
12 28654 1 1 89 THR CB C -9.183 5.579 3.603 1.00 . A A . 89 THR CB 1 1
12 28655 1 1 89 THR CG2 C -10.043 4.321 3.477 1.00 . A A . 89 THR CG2 1 1
12 28656 1 1 89 THR H H -6.639 6.719 2.869 1.00 . A A . 89 THR H 1 1
12 28657 1 1 89 THR HA H -7.666 4.804 4.917 1.00 . A A . 89 THR HA 1 1
12 28658 1 1 89 THR HB H -9.219 6.130 2.673 1.00 . A A . 89 THR HB 1 1
12 28659 1 1 89 THR HG1 H -10.293 7.029 4.277 1.00 . A A . 89 THR HG1 1 1
12 28660 1 1 89 THR HG21 H -9.826 3.832 2.539 1.00 . A A . 89 THR HG21 1 1
12 28661 1 1 89 THR HG22 H -11.086 4.594 3.509 1.00 . A A . 89 THR HG22 1 1
12 28662 1 1 89 THR HG23 H -9.820 3.650 4.293 1.00 . A A . 89 THR HG23 1 1
12 28663 1 1 89 THR N N -6.861 6.381 3.761 1.00 . A A . 89 THR N 1 1
12 28664 1 1 89 THR O O -6.842 4.421 1.826 1.00 . A A . 89 THR O 1 1
12 28665 1 1 89 THR OG1 O -9.681 6.394 4.657 1.00 . A A . 89 THR OG1 1 1
12 28666 1 1 90 ILE C C -7.797 0.521 2.551 1.00 . A A . 90 ILE C 1 1
12 28667 1 1 90 ILE CA C -6.969 1.785 2.303 1.00 . A A . 90 ILE CA 1 1
12 28668 1 1 90 ILE CB C -5.484 1.487 2.510 1.00 . A A . 90 ILE CB 1 1
12 28669 1 1 90 ILE CD1 C -3.509 0.422 1.411 1.00 . A A . 90 ILE CD1 1 1
12 28670 1 1 90 ILE CG1 C -5.035 0.415 1.514 1.00 . A A . 90 ILE CG1 1 1
12 28671 1 1 90 ILE CG2 C -5.256 0.983 3.937 1.00 . A A . 90 ILE CG2 1 1
12 28672 1 1 90 ILE H H -7.760 2.614 4.130 1.00 . A A . 90 ILE H 1 1
12 28673 1 1 90 ILE HA H -7.129 2.124 1.289 1.00 . A A . 90 ILE HA 1 1
12 28674 1 1 90 ILE HB H -4.913 2.392 2.350 1.00 . A A . 90 ILE HB 1 1
12 28675 1 1 90 ILE HD11 H -3.218 0.659 0.397 1.00 . A A . 90 ILE HD11 1 1
12 28676 1 1 90 ILE HD12 H -3.126 -0.552 1.675 1.00 . A A . 90 ILE HD12 1 1
12 28677 1 1 90 ILE HD13 H -3.105 1.164 2.083 1.00 . A A . 90 ILE HD13 1 1
12 28678 1 1 90 ILE HG12 H -5.369 -0.554 1.853 1.00 . A A . 90 ILE HG12 1 1
12 28679 1 1 90 ILE HG13 H -5.460 0.624 0.544 1.00 . A A . 90 ILE HG13 1 1
12 28680 1 1 90 ILE HG21 H -6.177 1.056 4.495 1.00 . A A . 90 ILE HG21 1 1
12 28681 1 1 90 ILE HG22 H -4.498 1.586 4.414 1.00 . A A . 90 ILE HG22 1 1
12 28682 1 1 90 ILE HG23 H -4.933 -0.047 3.907 1.00 . A A . 90 ILE HG23 1 1
12 28683 1 1 90 ILE N N -7.397 2.856 3.253 1.00 . A A . 90 ILE N 1 1
12 28684 1 1 90 ILE O O -8.432 0.381 3.575 1.00 . A A . 90 ILE O 1 1
12 28685 1 1 91 TRP C C -7.702 -2.868 1.584 1.00 . A A . 91 TRP C 1 1
12 28686 1 1 91 TRP CA C -8.594 -1.650 1.835 1.00 . A A . 91 TRP CA 1 1
12 28687 1 1 91 TRP CB C -9.779 -1.673 0.867 1.00 . A A . 91 TRP CB 1 1
12 28688 1 1 91 TRP CD1 C -10.374 0.780 0.996 1.00 . A A . 91 TRP CD1 1 1
12 28689 1 1 91 TRP CD2 C -12.050 -0.554 1.686 1.00 . A A . 91 TRP CD2 1 1
12 28690 1 1 91 TRP CE2 C -12.514 0.777 1.810 1.00 . A A . 91 TRP CE2 1 1
12 28691 1 1 91 TRP CE3 C -12.920 -1.596 2.057 1.00 . A A . 91 TRP CE3 1 1
12 28692 1 1 91 TRP CG C -10.689 -0.525 1.167 1.00 . A A . 91 TRP CG 1 1
12 28693 1 1 91 TRP CH2 C -14.644 0.018 2.649 1.00 . A A . 91 TRP CH2 1 1
12 28694 1 1 91 TRP CZ2 C -13.793 1.065 2.285 1.00 . A A . 91 TRP CZ2 1 1
12 28695 1 1 91 TRP CZ3 C -14.208 -1.310 2.536 1.00 . A A . 91 TRP CZ3 1 1
12 28696 1 1 91 TRP H H -7.283 -0.285 0.801 1.00 . A A . 91 TRP H 1 1
12 28697 1 1 91 TRP HA H -8.960 -1.677 2.851 1.00 . A A . 91 TRP HA 1 1
12 28698 1 1 91 TRP HB2 H -9.418 -1.591 -0.147 1.00 . A A . 91 TRP HB2 1 1
12 28699 1 1 91 TRP HB3 H -10.320 -2.601 0.982 1.00 . A A . 91 TRP HB3 1 1
12 28700 1 1 91 TRP HD1 H -9.433 1.156 0.624 1.00 . A A . 91 TRP HD1 1 1
12 28701 1 1 91 TRP HE1 H -11.488 2.532 1.351 1.00 . A A . 91 TRP HE1 1 1
12 28702 1 1 91 TRP HE3 H -12.594 -2.622 1.974 1.00 . A A . 91 TRP HE3 1 1
12 28703 1 1 91 TRP HH2 H -15.637 0.232 3.018 1.00 . A A . 91 TRP HH2 1 1
12 28704 1 1 91 TRP HZ2 H -14.124 2.089 2.370 1.00 . A A . 91 TRP HZ2 1 1
12 28705 1 1 91 TRP HZ3 H -14.868 -2.117 2.819 1.00 . A A . 91 TRP HZ3 1 1
12 28706 1 1 91 TRP N N -7.801 -0.405 1.627 1.00 . A A . 91 TRP N 1 1
12 28707 1 1 91 TRP NE1 N -11.457 1.553 1.377 1.00 . A A . 91 TRP NE1 1 1
12 28708 1 1 91 TRP O O -6.957 -2.914 0.628 1.00 . A A . 91 TRP O 1 1
12 28709 1 1 92 ALA C C -7.781 -6.321 2.341 1.00 . A A . 92 ALA C 1 1
12 28710 1 1 92 ALA CA C -6.919 -5.062 2.242 1.00 . A A . 92 ALA CA 1 1
12 28711 1 1 92 ALA CB C -5.835 -5.099 3.321 1.00 . A A . 92 ALA CB 1 1
12 28712 1 1 92 ALA H H -8.375 -3.798 3.205 1.00 . A A . 92 ALA H 1 1
12 28713 1 1 92 ALA HA H -6.453 -5.021 1.268 1.00 . A A . 92 ALA HA 1 1
12 28714 1 1 92 ALA HB1 H -5.280 -6.023 3.243 1.00 . A A . 92 ALA HB1 1 1
12 28715 1 1 92 ALA HB2 H -6.296 -5.039 4.297 1.00 . A A . 92 ALA HB2 1 1
12 28716 1 1 92 ALA HB3 H -5.164 -4.264 3.188 1.00 . A A . 92 ALA HB3 1 1
12 28717 1 1 92 ALA N N -7.769 -3.853 2.437 1.00 . A A . 92 ALA N 1 1
12 28718 1 1 92 ALA O O -8.753 -6.364 3.068 1.00 . A A . 92 ALA O 1 1
12 28719 1 1 93 ARG C C -7.400 -9.742 1.065 1.00 . A A . 93 ARG C 1 1
12 28720 1 1 93 ARG CA C -8.225 -8.610 1.671 1.00 . A A . 93 ARG CA 1 1
12 28721 1 1 93 ARG CB C -9.517 -8.436 0.874 1.00 . A A . 93 ARG CB 1 1
12 28722 1 1 93 ARG CD C -11.348 -9.689 -0.275 1.00 . A A . 93 ARG CD 1 1
12 28723 1 1 93 ARG CG C -10.242 -9.780 0.777 1.00 . A A . 93 ARG CG 1 1
12 28724 1 1 93 ARG CZ C -11.147 -12.058 -0.737 1.00 . A A . 93 ARG CZ 1 1
12 28725 1 1 93 ARG H H -6.636 -7.295 1.039 1.00 . A A . 93 ARG H 1 1
12 28726 1 1 93 ARG HA H -8.461 -8.844 2.699 1.00 . A A . 93 ARG HA 1 1
12 28727 1 1 93 ARG HB2 H -10.152 -7.720 1.372 1.00 . A A . 93 ARG HB2 1 1
12 28728 1 1 93 ARG HB3 H -9.283 -8.085 -0.118 1.00 . A A . 93 ARG HB3 1 1
12 28729 1 1 93 ARG HD2 H -12.121 -9.019 0.073 1.00 . A A . 93 ARG HD2 1 1
12 28730 1 1 93 ARG HD3 H -10.936 -9.312 -1.199 1.00 . A A . 93 ARG HD3 1 1
12 28731 1 1 93 ARG HE H -12.903 -11.165 -0.482 1.00 . A A . 93 ARG HE 1 1
12 28732 1 1 93 ARG HG2 H -9.538 -10.550 0.495 1.00 . A A . 93 ARG HG2 1 1
12 28733 1 1 93 ARG HG3 H -10.677 -10.024 1.734 1.00 . A A . 93 ARG HG3 1 1
12 28734 1 1 93 ARG HH11 H -9.693 -10.949 -1.551 1.00 . A A . 93 ARG HH11 1 1
12 28735 1 1 93 ARG HH12 H -9.384 -12.652 -1.476 1.00 . A A . 93 ARG HH12 1 1
12 28736 1 1 93 ARG HH21 H -12.418 -13.405 0.024 1.00 . A A . 93 ARG HH21 1 1
12 28737 1 1 93 ARG HH22 H -10.928 -14.042 -0.584 1.00 . A A . 93 ARG HH22 1 1
12 28738 1 1 93 ARG N N -7.429 -7.349 1.617 1.00 . A A . 93 ARG N 1 1
12 28739 1 1 93 ARG NE N -11.931 -11.041 -0.504 1.00 . A A . 93 ARG NE 1 1
12 28740 1 1 93 ARG NH1 N -9.984 -11.872 -1.299 1.00 . A A . 93 ARG NH1 1 1
12 28741 1 1 93 ARG NH2 N -11.527 -13.263 -0.407 1.00 . A A . 93 ARG NH2 1 1
12 28742 1 1 93 ARG O O -6.988 -9.676 -0.074 1.00 . A A . 93 ARG O 1 1
12 28743 1 1 94 ALA C C -7.238 -13.100 0.974 1.00 . A A . 94 ALA C 1 1
12 28744 1 1 94 ALA CA C -6.339 -11.903 1.277 1.00 . A A . 94 ALA CA 1 1
12 28745 1 1 94 ALA CB C -5.285 -12.309 2.309 1.00 . A A . 94 ALA CB 1 1
12 28746 1 1 94 ALA H H -7.492 -10.812 2.735 1.00 . A A . 94 ALA H 1 1
12 28747 1 1 94 ALA HA H -5.846 -11.587 0.369 1.00 . A A . 94 ALA HA 1 1
12 28748 1 1 94 ALA HB1 H -5.678 -12.154 3.303 1.00 . A A . 94 ALA HB1 1 1
12 28749 1 1 94 ALA HB2 H -4.399 -11.706 2.174 1.00 . A A . 94 ALA HB2 1 1
12 28750 1 1 94 ALA HB3 H -5.035 -13.350 2.178 1.00 . A A . 94 ALA HB3 1 1
12 28751 1 1 94 ALA N N -7.151 -10.777 1.816 1.00 . A A . 94 ALA N 1 1
12 28752 1 1 94 ALA O O -8.373 -13.164 1.403 1.00 . A A . 94 ALA O 1 1
12 28753 1 1 95 GLU C C -7.849 -16.026 1.189 1.00 . A A . 95 GLU C 1 1
12 28754 1 1 95 GLU CA C -7.551 -15.251 -0.095 1.00 . A A . 95 GLU CA 1 1
12 28755 1 1 95 GLU CB C -6.773 -16.148 -1.061 1.00 . A A . 95 GLU CB 1 1
12 28756 1 1 95 GLU CD C -6.662 -16.724 -3.490 1.00 . A A . 95 GLU CD 1 1
12 28757 1 1 95 GLU CG C -7.596 -16.361 -2.333 1.00 . A A . 95 GLU CG 1 1
12 28758 1 1 95 GLU H H -5.814 -13.976 -0.093 1.00 . A A . 95 GLU H 1 1
12 28759 1 1 95 GLU HA H -8.478 -14.942 -0.554 1.00 . A A . 95 GLU HA 1 1
12 28760 1 1 95 GLU HB2 H -5.834 -15.677 -1.312 1.00 . A A . 95 GLU HB2 1 1
12 28761 1 1 95 GLU HB3 H -6.584 -17.103 -0.594 1.00 . A A . 95 GLU HB3 1 1
12 28762 1 1 95 GLU HG2 H -8.302 -17.163 -2.174 1.00 . A A . 95 GLU HG2 1 1
12 28763 1 1 95 GLU HG3 H -8.129 -15.454 -2.575 1.00 . A A . 95 GLU HG3 1 1
12 28764 1 1 95 GLU N N -6.735 -14.051 0.238 1.00 . A A . 95 GLU N 1 1
12 28765 1 1 95 GLU O O -8.990 -16.268 1.531 1.00 . A A . 95 GLU O 1 1
12 28766 1 1 95 GLU OE1 O -5.501 -16.359 -3.423 1.00 . A A . 95 GLU OE1 1 1
12 28767 1 1 95 GLU OE2 O -7.127 -17.358 -4.423 1.00 . A A . 95 GLU OE2 1 1
12 28768 1 1 96 GLN C C -6.877 -16.219 4.358 1.00 . A A . 96 GLN C 1 1
12 28769 1 1 96 GLN CA C -7.052 -17.167 3.171 1.00 . A A . 96 GLN CA 1 1
12 28770 1 1 96 GLN CB C -6.036 -18.307 3.272 1.00 . A A . 96 GLN CB 1 1
12 28771 1 1 96 GLN CD C -5.939 -20.541 2.156 1.00 . A A . 96 GLN CD 1 1
12 28772 1 1 96 GLN CG C -6.753 -19.648 3.095 1.00 . A A . 96 GLN CG 1 1
12 28773 1 1 96 GLN H H -5.918 -16.204 1.613 1.00 . A A . 96 GLN H 1 1
12 28774 1 1 96 GLN HA H -8.052 -17.573 3.178 1.00 . A A . 96 GLN HA 1 1
12 28775 1 1 96 GLN HB2 H -5.289 -18.192 2.500 1.00 . A A . 96 GLN HB2 1 1
12 28776 1 1 96 GLN HB3 H -5.560 -18.280 4.241 1.00 . A A . 96 GLN HB3 1 1
12 28777 1 1 96 GLN HE21 H -4.333 -20.547 3.323 1.00 . A A . 96 GLN HE21 1 1
12 28778 1 1 96 GLN HE22 H -4.190 -21.443 1.889 1.00 . A A . 96 GLN HE22 1 1
12 28779 1 1 96 GLN HG2 H -6.853 -20.131 4.056 1.00 . A A . 96 GLN HG2 1 1
12 28780 1 1 96 GLN HG3 H -7.731 -19.479 2.671 1.00 . A A . 96 GLN HG3 1 1
12 28781 1 1 96 GLN N N -6.830 -16.414 1.906 1.00 . A A . 96 GLN N 1 1
12 28782 1 1 96 GLN NE2 N -4.720 -20.871 2.483 1.00 . A A . 96 GLN NE2 1 1
12 28783 1 1 96 GLN O O -5.947 -15.438 4.409 1.00 . A A . 96 GLN O 1 1
12 28784 1 1 96 GLN OE1 O -6.419 -20.943 1.115 1.00 . A A . 96 GLN OE1 1 1
12 28785 1 1 97 ASP C C -6.335 -15.642 7.215 1.00 . A A . 97 ASP C 1 1
12 28786 1 1 97 ASP CA C -7.652 -15.370 6.486 1.00 . A A . 97 ASP CA 1 1
12 28787 1 1 97 ASP CB C -8.821 -15.619 7.440 1.00 . A A . 97 ASP CB 1 1
12 28788 1 1 97 ASP CG C -9.121 -17.118 7.502 1.00 . A A . 97 ASP CG 1 1
12 28789 1 1 97 ASP H H -8.512 -16.906 5.250 1.00 . A A . 97 ASP H 1 1
12 28790 1 1 97 ASP HA H -7.673 -14.345 6.153 1.00 . A A . 97 ASP HA 1 1
12 28791 1 1 97 ASP HB2 H -8.563 -15.261 8.426 1.00 . A A . 97 ASP HB2 1 1
12 28792 1 1 97 ASP HB3 H -9.694 -15.094 7.084 1.00 . A A . 97 ASP HB3 1 1
12 28793 1 1 97 ASP N N -7.766 -16.274 5.310 1.00 . A A . 97 ASP N 1 1
12 28794 1 1 97 ASP O O -5.875 -16.764 7.288 1.00 . A A . 97 ASP O 1 1
12 28795 1 1 97 ASP OD1 O -8.188 -17.882 7.683 1.00 . A A . 97 ASP OD1 1 1
12 28796 1 1 97 ASP OD2 O -10.279 -17.477 7.367 1.00 . A A . 97 ASP OD2 1 1
12 28797 1 1 98 GLY C C -3.305 -14.154 7.711 1.00 . A A . 98 GLY C 1 1
12 28798 1 1 98 GLY CA C -4.443 -14.825 8.483 1.00 . A A . 98 GLY CA 1 1
12 28799 1 1 98 GLY H H -6.117 -13.727 7.688 1.00 . A A . 98 GLY H 1 1
12 28800 1 1 98 GLY HA2 H -4.516 -14.390 9.470 1.00 . A A . 98 GLY HA2 1 1
12 28801 1 1 98 GLY HA3 H -4.240 -15.881 8.569 1.00 . A A . 98 GLY HA3 1 1
12 28802 1 1 98 GLY N N -5.727 -14.624 7.757 1.00 . A A . 98 GLY N 1 1
12 28803 1 1 98 GLY O O -2.204 -14.661 7.648 1.00 . A A . 98 GLY O 1 1
12 28804 1 1 99 ALA C C -2.220 -10.955 7.008 1.00 . A A . 99 ALA C 1 1
12 28805 1 1 99 ALA CA C -2.485 -12.316 6.369 1.00 . A A . 99 ALA CA 1 1
12 28806 1 1 99 ALA CB C -2.917 -12.115 4.920 1.00 . A A . 99 ALA CB 1 1
12 28807 1 1 99 ALA H H -4.452 -12.614 7.192 1.00 . A A . 99 ALA H 1 1
12 28808 1 1 99 ALA HA H -1.583 -12.907 6.397 1.00 . A A . 99 ALA HA 1 1
12 28809 1 1 99 ALA HB1 H -2.253 -11.403 4.449 1.00 . A A . 99 ALA HB1 1 1
12 28810 1 1 99 ALA HB2 H -3.928 -11.737 4.894 1.00 . A A . 99 ALA HB2 1 1
12 28811 1 1 99 ALA HB3 H -2.868 -13.056 4.396 1.00 . A A . 99 ALA HB3 1 1
12 28812 1 1 99 ALA N N -3.559 -13.013 7.128 1.00 . A A . 99 ALA N 1 1
12 28813 1 1 99 ALA O O -3.129 -10.262 7.414 1.00 . A A . 99 ALA O 1 1
12 28814 1 1 100 VAL C C -0.018 -8.317 6.711 1.00 . A A . 100 VAL C 1 1
12 28815 1 1 100 VAL CA C -0.669 -9.252 7.733 1.00 . A A . 100 VAL CA 1 1
12 28816 1 1 100 VAL CB C 0.281 -9.464 8.908 1.00 . A A . 100 VAL CB 1 1
12 28817 1 1 100 VAL CG1 C 0.757 -8.107 9.429 1.00 . A A . 100 VAL CG1 1 1
12 28818 1 1 100 VAL CG2 C -0.455 -10.212 10.022 1.00 . A A . 100 VAL CG2 1 1
12 28819 1 1 100 VAL H H -0.262 -11.148 6.776 1.00 . A A . 100 VAL H 1 1
12 28820 1 1 100 VAL HA H -1.584 -8.803 8.093 1.00 . A A . 100 VAL HA 1 1
12 28821 1 1 100 VAL HB H 1.134 -10.045 8.582 1.00 . A A . 100 VAL HB 1 1
12 28822 1 1 100 VAL HG11 H 1.574 -8.252 10.119 1.00 . A A . 100 VAL HG11 1 1
12 28823 1 1 100 VAL HG12 H -0.058 -7.610 9.933 1.00 . A A . 100 VAL HG12 1 1
12 28824 1 1 100 VAL HG13 H 1.090 -7.501 8.598 1.00 . A A . 100 VAL HG13 1 1
12 28825 1 1 100 VAL HG21 H -1.058 -10.998 9.589 1.00 . A A . 100 VAL HG21 1 1
12 28826 1 1 100 VAL HG22 H -1.092 -9.523 10.557 1.00 . A A . 100 VAL HG22 1 1
12 28827 1 1 100 VAL HG23 H 0.263 -10.642 10.703 1.00 . A A . 100 VAL HG23 1 1
12 28828 1 1 100 VAL N N -0.983 -10.569 7.107 1.00 . A A . 100 VAL N 1 1
12 28829 1 1 100 VAL O O 0.665 -8.747 5.804 1.00 . A A . 100 VAL O 1 1
12 28830 1 1 101 VAL C C 0.745 -4.771 6.647 1.00 . A A . 101 VAL C 1 1
12 28831 1 1 101 VAL CA C 0.386 -6.060 5.903 1.00 . A A . 101 VAL CA 1 1
12 28832 1 1 101 VAL CB C -0.613 -5.748 4.782 1.00 . A A . 101 VAL CB 1 1
12 28833 1 1 101 VAL CG1 C 0.036 -4.831 3.738 1.00 . A A . 101 VAL CG1 1 1
12 28834 1 1 101 VAL CG2 C -1.028 -7.055 4.110 1.00 . A A . 101 VAL CG2 1 1
12 28835 1 1 101 VAL H H -0.777 -6.709 7.604 1.00 . A A . 101 VAL H 1 1
12 28836 1 1 101 VAL HA H 1.282 -6.488 5.477 1.00 . A A . 101 VAL HA 1 1
12 28837 1 1 101 VAL HB H -1.483 -5.263 5.199 1.00 . A A . 101 VAL HB 1 1
12 28838 1 1 101 VAL HG11 H 0.084 -3.822 4.121 1.00 . A A . 101 VAL HG11 1 1
12 28839 1 1 101 VAL HG12 H -0.553 -4.842 2.832 1.00 . A A . 101 VAL HG12 1 1
12 28840 1 1 101 VAL HG13 H 1.033 -5.183 3.522 1.00 . A A . 101 VAL HG13 1 1
12 28841 1 1 101 VAL HG21 H -0.190 -7.449 3.552 1.00 . A A . 101 VAL HG21 1 1
12 28842 1 1 101 VAL HG22 H -1.852 -6.869 3.439 1.00 . A A . 101 VAL HG22 1 1
12 28843 1 1 101 VAL HG23 H -1.327 -7.769 4.862 1.00 . A A . 101 VAL HG23 1 1
12 28844 1 1 101 VAL N N -0.223 -7.033 6.859 1.00 . A A . 101 VAL N 1 1
12 28845 1 1 101 VAL O O 0.316 -4.545 7.763 1.00 . A A . 101 VAL O 1 1
12 28846 1 1 102 SER C C 1.571 -1.465 5.833 1.00 . A A . 102 SER C 1 1
12 28847 1 1 102 SER CA C 1.924 -2.656 6.725 1.00 . A A . 102 SER CA 1 1
12 28848 1 1 102 SER CB C 3.429 -2.658 6.981 1.00 . A A . 102 SER CB 1 1
12 28849 1 1 102 SER H H 1.881 -4.129 5.147 1.00 . A A . 102 SER H 1 1
12 28850 1 1 102 SER HA H 1.398 -2.574 7.663 1.00 . A A . 102 SER HA 1 1
12 28851 1 1 102 SER HB2 H 3.952 -2.658 6.041 1.00 . A A . 102 SER HB2 1 1
12 28852 1 1 102 SER HB3 H 3.700 -1.771 7.538 1.00 . A A . 102 SER HB3 1 1
12 28853 1 1 102 SER HG H 3.018 -4.089 8.234 1.00 . A A . 102 SER HG 1 1
12 28854 1 1 102 SER N N 1.537 -3.926 6.044 1.00 . A A . 102 SER N 1 1
12 28855 1 1 102 SER O O 1.862 -1.460 4.655 1.00 . A A . 102 SER O 1 1
12 28856 1 1 102 SER OG O 3.781 -3.823 7.715 1.00 . A A . 102 SER OG 1 1
12 28857 1 1 103 PHE C C 1.100 2.007 6.237 1.00 . A A . 103 PHE C 1 1
12 28858 1 1 103 PHE CA C 0.604 0.733 5.548 1.00 . A A . 103 PHE CA 1 1
12 28859 1 1 103 PHE CB C -0.916 0.807 5.382 1.00 . A A . 103 PHE CB 1 1
12 28860 1 1 103 PHE CD1 C -1.525 -1.467 6.283 1.00 . A A . 103 PHE CD1 1 1
12 28861 1 1 103 PHE CD2 C -1.945 -0.989 3.943 1.00 . A A . 103 PHE CD2 1 1
12 28862 1 1 103 PHE CE1 C -2.046 -2.756 6.112 1.00 . A A . 103 PHE CE1 1 1
12 28863 1 1 103 PHE CE2 C -2.465 -2.277 3.773 1.00 . A A . 103 PHE CE2 1 1
12 28864 1 1 103 PHE CG C -1.474 -0.584 5.198 1.00 . A A . 103 PHE CG 1 1
12 28865 1 1 103 PHE CZ C -2.516 -3.161 4.857 1.00 . A A . 103 PHE CZ 1 1
12 28866 1 1 103 PHE H H 0.731 -0.465 7.336 1.00 . A A . 103 PHE H 1 1
12 28867 1 1 103 PHE HA H 1.068 0.643 4.578 1.00 . A A . 103 PHE HA 1 1
12 28868 1 1 103 PHE HB2 H -1.351 1.257 6.262 1.00 . A A . 103 PHE HB2 1 1
12 28869 1 1 103 PHE HB3 H -1.154 1.406 4.516 1.00 . A A . 103 PHE HB3 1 1
12 28870 1 1 103 PHE HD1 H -1.162 -1.155 7.251 1.00 . A A . 103 PHE HD1 1 1
12 28871 1 1 103 PHE HD2 H -1.906 -0.307 3.107 1.00 . A A . 103 PHE HD2 1 1
12 28872 1 1 103 PHE HE1 H -2.084 -3.438 6.949 1.00 . A A . 103 PHE HE1 1 1
12 28873 1 1 103 PHE HE2 H -2.828 -2.589 2.805 1.00 . A A . 103 PHE HE2 1 1
12 28874 1 1 103 PHE HZ H -2.918 -4.155 4.726 1.00 . A A . 103 PHE HZ 1 1
12 28875 1 1 103 PHE N N 0.955 -0.451 6.381 1.00 . A A . 103 PHE N 1 1
12 28876 1 1 103 PHE O O 0.515 2.472 7.193 1.00 . A A . 103 PHE O 1 1
12 28877 1 1 104 THR C C 2.916 4.895 5.347 1.00 . A A . 104 THR C 1 1
12 28878 1 1 104 THR CA C 2.703 3.815 6.396 1.00 . A A . 104 THR CA 1 1
12 28879 1 1 104 THR CB C 4.044 3.512 7.054 1.00 . A A . 104 THR CB 1 1
12 28880 1 1 104 THR CG2 C 3.812 2.609 8.250 1.00 . A A . 104 THR CG2 1 1
12 28881 1 1 104 THR H H 2.640 2.182 4.995 1.00 . A A . 104 THR H 1 1
12 28882 1 1 104 THR HA H 2.007 4.165 7.143 1.00 . A A . 104 THR HA 1 1
12 28883 1 1 104 THR HB H 4.502 4.431 7.384 1.00 . A A . 104 THR HB 1 1
12 28884 1 1 104 THR HG1 H 5.805 3.039 6.375 1.00 . A A . 104 THR HG1 1 1
12 28885 1 1 104 THR HG21 H 4.703 2.036 8.449 1.00 . A A . 104 THR HG21 1 1
12 28886 1 1 104 THR HG22 H 2.991 1.942 8.034 1.00 . A A . 104 THR HG22 1 1
12 28887 1 1 104 THR HG23 H 3.571 3.216 9.109 1.00 . A A . 104 THR HG23 1 1
12 28888 1 1 104 THR N N 2.176 2.575 5.762 1.00 . A A . 104 THR N 1 1
12 28889 1 1 104 THR O O 2.752 4.674 4.163 1.00 . A A . 104 THR O 1 1
12 28890 1 1 104 THR OG1 O 4.895 2.862 6.121 1.00 . A A . 104 THR OG1 1 1
12 28891 1 1 105 VAL C C 4.856 7.863 5.151 1.00 . A A . 105 VAL C 1 1
12 28892 1 1 105 VAL CA C 3.539 7.163 4.825 1.00 . A A . 105 VAL CA 1 1
12 28893 1 1 105 VAL CB C 2.411 8.183 4.870 1.00 . A A . 105 VAL CB 1 1
12 28894 1 1 105 VAL CG1 C 1.590 8.033 3.611 1.00 . A A . 105 VAL CG1 1 1
12 28895 1 1 105 VAL CG2 C 1.488 7.967 6.070 1.00 . A A . 105 VAL CG2 1 1
12 28896 1 1 105 VAL H H 3.416 6.218 6.728 1.00 . A A . 105 VAL H 1 1
12 28897 1 1 105 VAL HA H 3.600 6.758 3.835 1.00 . A A . 105 VAL HA 1 1
12 28898 1 1 105 VAL HB H 2.835 9.170 4.916 1.00 . A A . 105 VAL HB 1 1
12 28899 1 1 105 VAL HG11 H 1.107 8.969 3.386 1.00 . A A . 105 VAL HG11 1 1
12 28900 1 1 105 VAL HG12 H 0.849 7.268 3.778 1.00 . A A . 105 VAL HG12 1 1
12 28901 1 1 105 VAL HG13 H 2.234 7.742 2.790 1.00 . A A . 105 VAL HG13 1 1
12 28902 1 1 105 VAL HG21 H 1.156 8.931 6.434 1.00 . A A . 105 VAL HG21 1 1
12 28903 1 1 105 VAL HG22 H 2.015 7.444 6.849 1.00 . A A . 105 VAL HG22 1 1
12 28904 1 1 105 VAL HG23 H 0.632 7.387 5.761 1.00 . A A . 105 VAL HG23 1 1
12 28905 1 1 105 VAL N N 3.293 6.066 5.778 1.00 . A A . 105 VAL N 1 1
12 28906 1 1 105 VAL O O 4.957 8.620 6.095 1.00 . A A . 105 VAL O 1 1
12 28907 1 1 106 GLY C C 7.285 9.454 3.591 1.00 . A A . 106 GLY C 1 1
12 28908 1 1 106 GLY CA C 7.167 8.296 4.578 1.00 . A A . 106 GLY CA 1 1
12 28909 1 1 106 GLY H H 5.743 7.031 3.590 1.00 . A A . 106 GLY H 1 1
12 28910 1 1 106 GLY HA2 H 7.217 8.669 5.592 1.00 . A A . 106 GLY HA2 1 1
12 28911 1 1 106 GLY HA3 H 7.969 7.595 4.406 1.00 . A A . 106 GLY HA3 1 1
12 28912 1 1 106 GLY N N 5.858 7.631 4.353 1.00 . A A . 106 GLY N 1 1
12 28913 1 1 106 GLY O O 7.016 9.306 2.416 1.00 . A A . 106 GLY O 1 1
12 28914 1 1 107 ASN C C 9.230 11.905 2.670 1.00 . A A . 107 ASN C 1 1
12 28915 1 1 107 ASN CA C 7.785 11.768 3.116 1.00 . A A . 107 ASN CA 1 1
12 28916 1 1 107 ASN CB C 7.343 13.055 3.814 1.00 . A A . 107 ASN CB 1 1
12 28917 1 1 107 ASN CG C 6.308 12.708 4.873 1.00 . A A . 107 ASN CG 1 1
12 28918 1 1 107 ASN H H 7.882 10.714 5.003 1.00 . A A . 107 ASN H 1 1
12 28919 1 1 107 ASN HA H 7.160 11.595 2.252 1.00 . A A . 107 ASN HA 1 1
12 28920 1 1 107 ASN HB2 H 8.196 13.525 4.280 1.00 . A A . 107 ASN HB2 1 1
12 28921 1 1 107 ASN HB3 H 6.909 13.730 3.094 1.00 . A A . 107 ASN HB3 1 1
12 28922 1 1 107 ASN HD21 H 7.690 12.116 6.153 1.00 . A A . 107 ASN HD21 1 1
12 28923 1 1 107 ASN HD22 H 6.076 11.972 6.694 1.00 . A A . 107 ASN HD22 1 1
12 28924 1 1 107 ASN N N 7.671 10.609 4.049 1.00 . A A . 107 ASN N 1 1
12 28925 1 1 107 ASN ND2 N 6.723 12.233 6.004 1.00 . A A . 107 ASN ND2 1 1
12 28926 1 1 107 ASN O O 10.049 11.043 2.919 1.00 . A A . 107 ASN O 1 1
12 28927 1 1 107 ASN OD1 O 5.122 12.859 4.668 1.00 . A A . 107 ASN OD1 1 1
12 28928 1 1 108 GLN C C 11.819 13.645 2.688 1.00 . A A . 108 GLN C 1 1
12 28929 1 1 108 GLN CA C 10.955 13.123 1.545 1.00 . A A . 108 GLN CA 1 1
12 28930 1 1 108 GLN CB C 11.019 14.083 0.356 1.00 . A A . 108 GLN CB 1 1
12 28931 1 1 108 GLN CD C 10.435 14.387 -2.054 1.00 . A A . 108 GLN CD 1 1
12 28932 1 1 108 GLN CG C 10.361 13.431 -0.862 1.00 . A A . 108 GLN CG 1 1
12 28933 1 1 108 GLN H H 8.888 13.657 1.798 1.00 . A A . 108 GLN H 1 1
12 28934 1 1 108 GLN HA H 11.315 12.154 1.253 1.00 . A A . 108 GLN HA 1 1
12 28935 1 1 108 GLN HB2 H 10.498 14.996 0.603 1.00 . A A . 108 GLN HB2 1 1
12 28936 1 1 108 GLN HB3 H 12.050 14.306 0.128 1.00 . A A . 108 GLN HB3 1 1
12 28937 1 1 108 GLN HE21 H 8.522 14.907 -1.936 1.00 . A A . 108 GLN HE21 1 1
12 28938 1 1 108 GLN HE22 H 9.400 15.650 -3.184 1.00 . A A . 108 GLN HE22 1 1
12 28939 1 1 108 GLN HG2 H 10.878 12.514 -1.103 1.00 . A A . 108 GLN HG2 1 1
12 28940 1 1 108 GLN HG3 H 9.327 13.215 -0.640 1.00 . A A . 108 GLN HG3 1 1
12 28941 1 1 108 GLN N N 9.557 12.971 2.002 1.00 . A A . 108 GLN N 1 1
12 28942 1 1 108 GLN NE2 N 9.363 15.035 -2.422 1.00 . A A . 108 GLN NE2 1 1
12 28943 1 1 108 GLN O O 13.025 13.501 2.683 1.00 . A A . 108 GLN O 1 1
12 28944 1 1 108 GLN OE1 O 11.477 14.546 -2.657 1.00 . A A . 108 GLN OE1 1 1
12 28945 1 1 109 SER C C 12.291 13.575 5.780 1.00 . A A . 109 SER C 1 1
12 28946 1 1 109 SER CA C 12.006 14.739 4.826 1.00 . A A . 109 SER CA 1 1
12 28947 1 1 109 SER CB C 11.216 15.822 5.559 1.00 . A A . 109 SER CB 1 1
12 28948 1 1 109 SER H H 10.246 14.331 3.677 1.00 . A A . 109 SER H 1 1
12 28949 1 1 109 SER HA H 12.934 15.147 4.465 1.00 . A A . 109 SER HA 1 1
12 28950 1 1 109 SER HB2 H 10.163 15.693 5.372 1.00 . A A . 109 SER HB2 1 1
12 28951 1 1 109 SER HB3 H 11.403 15.745 6.622 1.00 . A A . 109 SER HB3 1 1
12 28952 1 1 109 SER HG H 11.752 17.037 4.137 1.00 . A A . 109 SER HG 1 1
12 28953 1 1 109 SER N N 11.216 14.234 3.680 1.00 . A A . 109 SER N 1 1
12 28954 1 1 109 SER O O 12.776 13.763 6.878 1.00 . A A . 109 SER O 1 1
12 28955 1 1 109 SER OG O 11.621 17.100 5.087 1.00 . A A . 109 SER OG 1 1
12 28956 1 1 110 PHE C C 11.357 11.349 7.503 1.00 . A A . 110 PHE C 1 1
12 28957 1 1 110 PHE CA C 12.217 11.200 6.251 1.00 . A A . 110 PHE CA 1 1
12 28958 1 1 110 PHE CB C 13.698 11.136 6.634 1.00 . A A . 110 PHE CB 1 1
12 28959 1 1 110 PHE CD1 C 13.960 10.581 4.172 1.00 . A A . 110 PHE CD1 1 1
12 28960 1 1 110 PHE CD2 C 15.923 11.221 5.451 1.00 . A A . 110 PHE CD2 1 1
12 28961 1 1 110 PHE CE1 C 14.754 10.435 3.029 1.00 . A A . 110 PHE CE1 1 1
12 28962 1 1 110 PHE CE2 C 16.714 11.074 4.305 1.00 . A A . 110 PHE CE2 1 1
12 28963 1 1 110 PHE CG C 14.545 10.975 5.388 1.00 . A A . 110 PHE CG 1 1
12 28964 1 1 110 PHE CZ C 16.130 10.681 3.096 1.00 . A A . 110 PHE CZ 1 1
12 28965 1 1 110 PHE H H 11.581 12.240 4.488 1.00 . A A . 110 PHE H 1 1
12 28966 1 1 110 PHE HA H 11.939 10.295 5.732 1.00 . A A . 110 PHE HA 1 1
12 28967 1 1 110 PHE HB2 H 13.976 12.048 7.142 1.00 . A A . 110 PHE HB2 1 1
12 28968 1 1 110 PHE HB3 H 13.863 10.295 7.291 1.00 . A A . 110 PHE HB3 1 1
12 28969 1 1 110 PHE HD1 H 12.897 10.390 4.117 1.00 . A A . 110 PHE HD1 1 1
12 28970 1 1 110 PHE HD2 H 16.374 11.524 6.383 1.00 . A A . 110 PHE HD2 1 1
12 28971 1 1 110 PHE HE1 H 14.306 10.132 2.095 1.00 . A A . 110 PHE HE1 1 1
12 28972 1 1 110 PHE HE2 H 17.777 11.264 4.356 1.00 . A A . 110 PHE HE2 1 1
12 28973 1 1 110 PHE HZ H 16.743 10.568 2.213 1.00 . A A . 110 PHE HZ 1 1
12 28974 1 1 110 PHE N N 11.979 12.371 5.371 1.00 . A A . 110 PHE N 1 1
12 28975 1 1 110 PHE O O 11.625 10.763 8.533 1.00 . A A . 110 PHE O 1 1
12 28976 1 1 111 GLN C C 8.344 11.244 8.565 1.00 . A A . 111 GLN C 1 1
12 28977 1 1 111 GLN CA C 9.422 12.325 8.581 1.00 . A A . 111 GLN CA 1 1
12 28978 1 1 111 GLN CB C 8.763 13.704 8.503 1.00 . A A . 111 GLN CB 1 1
12 28979 1 1 111 GLN CD C 9.896 15.894 8.912 1.00 . A A . 111 GLN CD 1 1
12 28980 1 1 111 GLN CG C 9.760 14.719 7.941 1.00 . A A . 111 GLN CG 1 1
12 28981 1 1 111 GLN H H 10.122 12.587 6.566 1.00 . A A . 111 GLN H 1 1
12 28982 1 1 111 GLN HA H 9.997 12.248 9.493 1.00 . A A . 111 GLN HA 1 1
12 28983 1 1 111 GLN HB2 H 7.897 13.654 7.858 1.00 . A A . 111 GLN HB2 1 1
12 28984 1 1 111 GLN HB3 H 8.458 14.014 9.492 1.00 . A A . 111 GLN HB3 1 1
12 28985 1 1 111 GLN HE21 H 10.559 17.149 7.524 1.00 . A A . 111 GLN HE21 1 1
12 28986 1 1 111 GLN HE22 H 10.418 17.801 9.084 1.00 . A A . 111 GLN HE22 1 1
12 28987 1 1 111 GLN HG2 H 10.723 14.246 7.812 1.00 . A A . 111 GLN HG2 1 1
12 28988 1 1 111 GLN HG3 H 9.406 15.080 6.987 1.00 . A A . 111 GLN HG3 1 1
12 28989 1 1 111 GLN N N 10.316 12.131 7.411 1.00 . A A . 111 GLN N 1 1
12 28990 1 1 111 GLN NE2 N 10.326 17.044 8.470 1.00 . A A . 111 GLN NE2 1 1
12 28991 1 1 111 GLN O O 8.096 10.615 7.551 1.00 . A A . 111 GLN O 1 1
12 28992 1 1 111 GLN OE1 O 9.607 15.764 10.084 1.00 . A A . 111 GLN OE1 1 1
12 28993 1 1 112 GLU C C 5.269 10.641 9.691 1.00 . A A . 112 GLU C 1 1
12 28994 1 1 112 GLU CA C 6.648 9.981 9.727 1.00 . A A . 112 GLU CA 1 1
12 28995 1 1 112 GLU CB C 6.794 9.170 11.016 1.00 . A A . 112 GLU CB 1 1
12 28996 1 1 112 GLU CD C 5.890 6.887 11.479 1.00 . A A . 112 GLU CD 1 1
12 28997 1 1 112 GLU CG C 5.523 8.354 11.256 1.00 . A A . 112 GLU CG 1 1
12 28998 1 1 112 GLU H H 7.918 11.536 10.478 1.00 . A A . 112 GLU H 1 1
12 28999 1 1 112 GLU HA H 6.752 9.323 8.877 1.00 . A A . 112 GLU HA 1 1
12 29000 1 1 112 GLU HB2 H 7.640 8.503 10.927 1.00 . A A . 112 GLU HB2 1 1
12 29001 1 1 112 GLU HB3 H 6.951 9.842 11.848 1.00 . A A . 112 GLU HB3 1 1
12 29002 1 1 112 GLU HG2 H 5.013 8.738 12.126 1.00 . A A . 112 GLU HG2 1 1
12 29003 1 1 112 GLU HG3 H 4.877 8.437 10.393 1.00 . A A . 112 GLU HG3 1 1
12 29004 1 1 112 GLU N N 7.703 11.021 9.677 1.00 . A A . 112 GLU N 1 1
12 29005 1 1 112 GLU O O 4.777 11.138 10.685 1.00 . A A . 112 GLU O 1 1
12 29006 1 1 112 GLU OE1 O 6.357 6.263 10.540 1.00 . A A . 112 GLU OE1 1 1
12 29007 1 1 112 GLU OE2 O 5.697 6.410 12.585 1.00 . A A . 112 GLU OE2 1 1
12 29008 1 1 113 TYR C C 2.290 10.345 9.226 1.00 . A A . 113 TYR C 1 1
12 29009 1 1 113 TYR CA C 3.273 11.212 8.445 1.00 . A A . 113 TYR CA 1 1
12 29010 1 1 113 TYR CB C 2.860 11.216 6.977 1.00 . A A . 113 TYR CB 1 1
12 29011 1 1 113 TYR CD1 C 4.032 13.466 6.913 1.00 . A A . 113 TYR CD1 1 1
12 29012 1 1 113 TYR CD2 C 2.578 12.815 5.085 1.00 . A A . 113 TYR CD2 1 1
12 29013 1 1 113 TYR CE1 C 4.296 14.681 6.267 1.00 . A A . 113 TYR CE1 1 1
12 29014 1 1 113 TYR CE2 C 2.839 14.028 4.440 1.00 . A A . 113 TYR CE2 1 1
12 29015 1 1 113 TYR CG C 3.171 12.534 6.316 1.00 . A A . 113 TYR CG 1 1
12 29016 1 1 113 TYR CZ C 3.699 14.963 5.031 1.00 . A A . 113 TYR CZ 1 1
12 29017 1 1 113 TYR H H 5.041 10.193 7.776 1.00 . A A . 113 TYR H 1 1
12 29018 1 1 113 TYR HA H 3.269 12.218 8.834 1.00 . A A . 113 TYR HA 1 1
12 29019 1 1 113 TYR HB2 H 3.410 10.440 6.464 1.00 . A A . 113 TYR HB2 1 1
12 29020 1 1 113 TYR HB3 H 1.801 11.016 6.901 1.00 . A A . 113 TYR HB3 1 1
12 29021 1 1 113 TYR HD1 H 4.491 13.251 7.865 1.00 . A A . 113 TYR HD1 1 1
12 29022 1 1 113 TYR HD2 H 1.913 12.086 4.633 1.00 . A A . 113 TYR HD2 1 1
12 29023 1 1 113 TYR HE1 H 4.959 15.404 6.723 1.00 . A A . 113 TYR HE1 1 1
12 29024 1 1 113 TYR HE2 H 2.379 14.245 3.488 1.00 . A A . 113 TYR HE2 1 1
12 29025 1 1 113 TYR HH H 4.845 16.437 4.639 1.00 . A A . 113 TYR HH 1 1
12 29026 1 1 113 TYR N N 4.632 10.621 8.557 1.00 . A A . 113 TYR N 1 1
12 29027 1 1 113 TYR O O 1.741 10.751 10.231 1.00 . A A . 113 TYR O 1 1
12 29028 1 1 113 TYR OH O 3.959 16.158 4.395 1.00 . A A . 113 TYR OH 1 1
12 29029 1 1 114 GLY C C 1.791 6.872 9.660 1.00 . A A . 114 GLY C 1 1
12 29030 1 1 114 GLY CA C 1.122 8.233 9.461 1.00 . A A . 114 GLY CA 1 1
12 29031 1 1 114 GLY H H 2.533 8.853 7.946 1.00 . A A . 114 GLY H 1 1
12 29032 1 1 114 GLY HA2 H 0.859 8.651 10.423 1.00 . A A . 114 GLY HA2 1 1
12 29033 1 1 114 GLY HA3 H 0.232 8.109 8.865 1.00 . A A . 114 GLY HA3 1 1
12 29034 1 1 114 GLY N N 2.069 9.150 8.761 1.00 . A A . 114 GLY N 1 1
12 29035 1 1 114 GLY O O 2.861 6.620 9.140 1.00 . A A . 114 GLY O 1 1
12 29036 1 1 115 ARG C C 0.777 3.653 11.143 1.00 . A A . 115 ARG C 1 1
12 29037 1 1 115 ARG CA C 1.808 4.659 10.622 1.00 . A A . 115 ARG CA 1 1
12 29038 1 1 115 ARG CB C 2.944 4.793 11.639 1.00 . A A . 115 ARG CB 1 1
12 29039 1 1 115 ARG CD C 3.108 4.969 14.127 1.00 . A A . 115 ARG CD 1 1
12 29040 1 1 115 ARG CG C 2.436 5.538 12.875 1.00 . A A . 115 ARG CG 1 1
12 29041 1 1 115 ARG CZ C 2.021 3.111 15.239 1.00 . A A . 115 ARG CZ 1 1
12 29042 1 1 115 ARG H H 0.319 6.206 10.821 1.00 . A A . 115 ARG H 1 1
12 29043 1 1 115 ARG HA H 2.210 4.302 9.687 1.00 . A A . 115 ARG HA 1 1
12 29044 1 1 115 ARG HB2 H 3.287 3.809 11.926 1.00 . A A . 115 ARG HB2 1 1
12 29045 1 1 115 ARG HB3 H 3.759 5.345 11.198 1.00 . A A . 115 ARG HB3 1 1
12 29046 1 1 115 ARG HD2 H 4.178 5.087 14.046 1.00 . A A . 115 ARG HD2 1 1
12 29047 1 1 115 ARG HD3 H 2.751 5.499 14.998 1.00 . A A . 115 ARG HD3 1 1
12 29048 1 1 115 ARG HE H 3.121 2.880 13.601 1.00 . A A . 115 ARG HE 1 1
12 29049 1 1 115 ARG HG2 H 2.673 6.589 12.785 1.00 . A A . 115 ARG HG2 1 1
12 29050 1 1 115 ARG HG3 H 1.366 5.416 12.955 1.00 . A A . 115 ARG HG3 1 1
12 29051 1 1 115 ARG HH11 H 3.063 4.083 16.646 1.00 . A A . 115 ARG HH11 1 1
12 29052 1 1 115 ARG HH12 H 1.707 3.167 17.215 1.00 . A A . 115 ARG HH12 1 1
12 29053 1 1 115 ARG HH21 H 0.806 2.041 14.062 1.00 . A A . 115 ARG HH21 1 1
12 29054 1 1 115 ARG HH22 H 0.430 2.010 15.752 1.00 . A A . 115 ARG HH22 1 1
12 29055 1 1 115 ARG N N 1.181 5.991 10.405 1.00 . A A . 115 ARG N 1 1
12 29056 1 1 115 ARG NE N 2.775 3.522 14.255 1.00 . A A . 115 ARG NE 1 1
12 29057 1 1 115 ARG NH1 N 2.284 3.482 16.462 1.00 . A A . 115 ARG NH1 1 1
12 29058 1 1 115 ARG NH2 N 1.007 2.326 14.999 1.00 . A A . 115 ARG NH2 1 1
12 29059 1 1 115 ARG O O 0.234 3.802 12.220 1.00 . A A . 115 ARG O 1 1
12 29060 1 1 116 LEU C C -0.041 0.237 10.220 1.00 . A A . 116 LEU C 1 1
12 29061 1 1 116 LEU CA C -0.451 1.578 10.829 1.00 . A A . 116 LEU CA 1 1
12 29062 1 1 116 LEU CB C -1.868 1.931 10.362 1.00 . A A . 116 LEU CB 1 1
12 29063 1 1 116 LEU CD1 C -2.908 2.561 8.180 1.00 . A A . 116 LEU CD1 1 1
12 29064 1 1 116 LEU CD2 C -2.056 4.337 9.719 1.00 . A A . 116 LEU CD2 1 1
12 29065 1 1 116 LEU CG C -1.819 2.918 9.194 1.00 . A A . 116 LEU CG 1 1
12 29066 1 1 116 LEU H H 0.985 2.516 9.531 1.00 . A A . 116 LEU H 1 1
12 29067 1 1 116 LEU HA H -0.433 1.503 11.907 1.00 . A A . 116 LEU HA 1 1
12 29068 1 1 116 LEU HB2 H -2.370 1.029 10.043 1.00 . A A . 116 LEU HB2 1 1
12 29069 1 1 116 LEU HB3 H -2.414 2.374 11.181 1.00 . A A . 116 LEU HB3 1 1
12 29070 1 1 116 LEU HD11 H -3.840 2.384 8.698 1.00 . A A . 116 LEU HD11 1 1
12 29071 1 1 116 LEU HD12 H -2.621 1.667 7.644 1.00 . A A . 116 LEU HD12 1 1
12 29072 1 1 116 LEU HD13 H -3.032 3.375 7.482 1.00 . A A . 116 LEU HD13 1 1
12 29073 1 1 116 LEU HD21 H -1.626 5.051 9.032 1.00 . A A . 116 LEU HD21 1 1
12 29074 1 1 116 LEU HD22 H -1.591 4.445 10.688 1.00 . A A . 116 LEU HD22 1 1
12 29075 1 1 116 LEU HD23 H -3.117 4.515 9.807 1.00 . A A . 116 LEU HD23 1 1
12 29076 1 1 116 LEU HG H -0.853 2.865 8.716 1.00 . A A . 116 LEU HG 1 1
12 29077 1 1 116 LEU N N 0.523 2.618 10.388 1.00 . A A . 116 LEU N 1 1
12 29078 1 1 116 LEU O O -0.651 -0.244 9.285 1.00 . A A . 116 LEU O 1 1
12 29079 1 1 117 HIS C C 1.360 -2.763 11.234 1.00 . A A . 117 HIS C 1 1
12 29080 1 1 117 HIS CA C 1.451 -1.669 10.170 1.00 . A A . 117 HIS CA 1 1
12 29081 1 1 117 HIS CB C 2.902 -1.537 9.706 1.00 . A A . 117 HIS CB 1 1
12 29082 1 1 117 HIS CD2 C 4.086 0.072 11.412 1.00 . A A . 117 HIS CD2 1 1
12 29083 1 1 117 HIS CE1 C 5.112 -1.425 12.596 1.00 . A A . 117 HIS CE1 1 1
12 29084 1 1 117 HIS CG C 3.768 -1.150 10.872 1.00 . A A . 117 HIS CG 1 1
12 29085 1 1 117 HIS H H 1.482 0.041 11.480 1.00 . A A . 117 HIS H 1 1
12 29086 1 1 117 HIS HA H 0.828 -1.933 9.329 1.00 . A A . 117 HIS HA 1 1
12 29087 1 1 117 HIS HB2 H 3.238 -2.482 9.306 1.00 . A A . 117 HIS HB2 1 1
12 29088 1 1 117 HIS HB3 H 2.967 -0.777 8.941 1.00 . A A . 117 HIS HB3 1 1
12 29089 1 1 117 HIS HD1 H 4.413 -3.061 11.517 1.00 . A A . 117 HIS HD1 1 1
12 29090 1 1 117 HIS HD2 H 3.732 1.024 11.048 1.00 . A A . 117 HIS HD2 1 1
12 29091 1 1 117 HIS HE1 H 5.726 -1.901 13.347 1.00 . A A . 117 HIS HE1 1 1
12 29092 1 1 117 HIS N N 0.996 -0.367 10.733 1.00 . A A . 117 HIS N 1 1
12 29093 1 1 117 HIS ND1 N 4.434 -2.089 11.643 1.00 . A A . 117 HIS ND1 1 1
12 29094 1 1 117 HIS NE2 N 4.936 -0.104 12.500 1.00 . A A . 117 HIS NE2 1 1
12 29095 1 1 117 HIS O O 1.152 -2.494 12.401 1.00 . A A . 117 HIS O 1 1
12 29096 1 1 118 GLU C C -0.021 -5.394 12.155 1.00 . A A . 118 GLU C 1 1
12 29097 1 1 118 GLU CA C 1.442 -5.116 11.816 1.00 . A A . 118 GLU CA 1 1
12 29098 1 1 118 GLU CB C 2.199 -4.734 13.089 1.00 . A A . 118 GLU CB 1 1
12 29099 1 1 118 GLU CD C 4.315 -5.873 12.403 1.00 . A A . 118 GLU CD 1 1
12 29100 1 1 118 GLU CG C 3.195 -5.840 13.445 1.00 . A A . 118 GLU CG 1 1
12 29101 1 1 118 GLU H H 1.681 -4.187 9.886 1.00 . A A . 118 GLU H 1 1
12 29102 1 1 118 GLU HA H 1.886 -6.002 11.385 1.00 . A A . 118 GLU HA 1 1
12 29103 1 1 118 GLU HB2 H 2.731 -3.808 12.927 1.00 . A A . 118 GLU HB2 1 1
12 29104 1 1 118 GLU HB3 H 1.499 -4.610 13.901 1.00 . A A . 118 GLU HB3 1 1
12 29105 1 1 118 GLU HG2 H 3.616 -5.646 14.420 1.00 . A A . 118 GLU HG2 1 1
12 29106 1 1 118 GLU HG3 H 2.687 -6.793 13.454 1.00 . A A . 118 GLU HG3 1 1
12 29107 1 1 118 GLU N N 1.516 -3.997 10.835 1.00 . A A . 118 GLU N 1 1
12 29108 1 1 118 GLU O O -0.371 -5.632 13.293 1.00 . A A . 118 GLU O 1 1
12 29109 1 1 118 GLU OE1 O 4.208 -5.154 11.424 1.00 . A A . 118 GLU OE1 1 1
12 29110 1 1 118 GLU OE2 O 5.260 -6.618 12.603 1.00 . A A . 118 GLU OE2 1 1
12 29111 1 1 119 GLN C C -2.759 -6.894 10.713 1.00 . A A . 119 GLN C 1 1
12 29112 1 1 119 GLN CA C -2.322 -5.622 11.440 1.00 . A A . 119 GLN CA 1 1
12 29113 1 1 119 GLN CB C -3.152 -4.438 10.939 1.00 . A A . 119 GLN CB 1 1
12 29114 1 1 119 GLN CD C -3.339 -3.004 8.902 1.00 . A A . 119 GLN CD 1 1
12 29115 1 1 119 GLN CG C -3.173 -4.437 9.409 1.00 . A A . 119 GLN CG 1 1
12 29116 1 1 119 GLN H H -0.578 -5.168 10.263 1.00 . A A . 119 GLN H 1 1
12 29117 1 1 119 GLN HA H -2.474 -5.744 12.501 1.00 . A A . 119 GLN HA 1 1
12 29118 1 1 119 GLN HB2 H -4.162 -4.523 11.314 1.00 . A A . 119 GLN HB2 1 1
12 29119 1 1 119 GLN HB3 H -2.713 -3.516 11.292 1.00 . A A . 119 GLN HB3 1 1
12 29120 1 1 119 GLN HE21 H -1.838 -2.294 9.989 1.00 . A A . 119 GLN HE21 1 1
12 29121 1 1 119 GLN HE22 H -2.637 -1.151 9.021 1.00 . A A . 119 GLN HE22 1 1
12 29122 1 1 119 GLN HG2 H -2.244 -4.847 9.037 1.00 . A A . 119 GLN HG2 1 1
12 29123 1 1 119 GLN HG3 H -3.998 -5.039 9.061 1.00 . A A . 119 GLN HG3 1 1
12 29124 1 1 119 GLN N N -0.880 -5.363 11.174 1.00 . A A . 119 GLN N 1 1
12 29125 1 1 119 GLN NE2 N -2.538 -2.073 9.341 1.00 . A A . 119 GLN NE2 1 1
12 29126 1 1 119 GLN O O -2.394 -7.131 9.574 1.00 . A A . 119 GLN O 1 1
12 29127 1 1 119 GLN OE1 O -4.208 -2.730 8.098 1.00 . A A . 119 GLN OE1 1 1
12 29128 1 1 120 GLN C C -5.096 -8.623 9.692 1.00 . A A . 120 GLN C 1 1
12 29129 1 1 120 GLN CA C -4.020 -8.968 10.722 1.00 . A A . 120 GLN CA 1 1
12 29130 1 1 120 GLN CB C -4.608 -9.896 11.787 1.00 . A A . 120 GLN CB 1 1
12 29131 1 1 120 GLN CD C -3.605 -10.531 13.986 1.00 . A A . 120 GLN CD 1 1
12 29132 1 1 120 GLN CG C -3.480 -10.674 12.467 1.00 . A A . 120 GLN CG 1 1
12 29133 1 1 120 GLN H H -3.825 -7.493 12.277 1.00 . A A . 120 GLN H 1 1
12 29134 1 1 120 GLN HA H -3.193 -9.458 10.230 1.00 . A A . 120 GLN HA 1 1
12 29135 1 1 120 GLN HB2 H -5.137 -9.309 12.523 1.00 . A A . 120 GLN HB2 1 1
12 29136 1 1 120 GLN HB3 H -5.291 -10.591 11.322 1.00 . A A . 120 GLN HB3 1 1
12 29137 1 1 120 GLN HE21 H -3.233 -12.450 14.339 1.00 . A A . 120 GLN HE21 1 1
12 29138 1 1 120 GLN HE22 H -3.515 -11.500 15.717 1.00 . A A . 120 GLN HE22 1 1
12 29139 1 1 120 GLN HG2 H -3.547 -11.718 12.196 1.00 . A A . 120 GLN HG2 1 1
12 29140 1 1 120 GLN HG3 H -2.527 -10.279 12.149 1.00 . A A . 120 GLN HG3 1 1
12 29141 1 1 120 GLN N N -3.544 -7.711 11.363 1.00 . A A . 120 GLN N 1 1
12 29142 1 1 120 GLN NE2 N -3.437 -11.580 14.743 1.00 . A A . 120 GLN NE2 1 1
12 29143 1 1 120 GLN O O -5.733 -7.592 9.770 1.00 . A A . 120 GLN O 1 1
12 29144 1 1 120 GLN OE1 O -3.858 -9.455 14.487 1.00 . A A . 120 GLN OE1 1 1
12 29145 1 1 121 ILE C C -7.169 -10.422 7.419 1.00 . A A . 121 ILE C 1 1
12 29146 1 1 121 ILE CA C -6.329 -9.176 7.690 1.00 . A A . 121 ILE CA 1 1
12 29147 1 1 121 ILE CB C -5.637 -8.767 6.398 1.00 . A A . 121 ILE CB 1 1
12 29148 1 1 121 ILE CD1 C -4.980 -6.456 7.103 1.00 . A A . 121 ILE CD1 1 1
12 29149 1 1 121 ILE CG1 C -4.457 -7.842 6.715 1.00 . A A . 121 ILE CG1 1 1
12 29150 1 1 121 ILE CG2 C -6.630 -8.042 5.487 1.00 . A A . 121 ILE CG2 1 1
12 29151 1 1 121 ILE H H -4.777 -10.293 8.667 1.00 . A A . 121 ILE H 1 1
12 29152 1 1 121 ILE HA H -6.966 -8.372 8.028 1.00 . A A . 121 ILE HA 1 1
12 29153 1 1 121 ILE HB H -5.277 -9.655 5.904 1.00 . A A . 121 ILE HB 1 1
12 29154 1 1 121 ILE HD11 H -5.646 -6.547 7.948 1.00 . A A . 121 ILE HD11 1 1
12 29155 1 1 121 ILE HD12 H -5.513 -6.027 6.269 1.00 . A A . 121 ILE HD12 1 1
12 29156 1 1 121 ILE HD13 H -4.149 -5.819 7.366 1.00 . A A . 121 ILE HD13 1 1
12 29157 1 1 121 ILE HG12 H -3.888 -8.255 7.535 1.00 . A A . 121 ILE HG12 1 1
12 29158 1 1 121 ILE HG13 H -3.825 -7.755 5.846 1.00 . A A . 121 ILE HG13 1 1
12 29159 1 1 121 ILE HG21 H -7.441 -8.711 5.236 1.00 . A A . 121 ILE HG21 1 1
12 29160 1 1 121 ILE HG22 H -6.129 -7.730 4.583 1.00 . A A . 121 ILE HG22 1 1
12 29161 1 1 121 ILE HG23 H -7.023 -7.176 5.999 1.00 . A A . 121 ILE HG23 1 1
12 29162 1 1 121 ILE N N -5.301 -9.470 8.722 1.00 . A A . 121 ILE N 1 1
12 29163 1 1 121 ILE O O -6.655 -11.511 7.260 1.00 . A A . 121 ILE O 1 1
12 29164 1 1 122 THR C C -9.436 -11.664 5.584 1.00 . A A . 122 THR C 1 1
12 29165 1 1 122 THR CA C -9.344 -11.420 7.085 1.00 . A A . 122 THR CA 1 1
12 29166 1 1 122 THR CB C -10.739 -11.121 7.622 1.00 . A A . 122 THR CB 1 1
12 29167 1 1 122 THR CG2 C -10.862 -11.721 9.009 1.00 . A A . 122 THR CG2 1 1
12 29168 1 1 122 THR H H -8.843 -9.376 7.485 1.00 . A A . 122 THR H 1 1
12 29169 1 1 122 THR HA H -8.951 -12.300 7.572 1.00 . A A . 122 THR HA 1 1
12 29170 1 1 122 THR HB H -11.480 -11.562 6.975 1.00 . A A . 122 THR HB 1 1
12 29171 1 1 122 THR HG1 H -11.594 -9.538 8.358 1.00 . A A . 122 THR HG1 1 1
12 29172 1 1 122 THR HG21 H -11.809 -11.444 9.442 1.00 . A A . 122 THR HG21 1 1
12 29173 1 1 122 THR HG22 H -10.056 -11.349 9.625 1.00 . A A . 122 THR HG22 1 1
12 29174 1 1 122 THR HG23 H -10.795 -12.798 8.935 1.00 . A A . 122 THR HG23 1 1
12 29175 1 1 122 THR N N -8.457 -10.263 7.356 1.00 . A A . 122 THR N 1 1
12 29176 1 1 122 THR O O -8.838 -10.967 4.790 1.00 . A A . 122 THR O 1 1
12 29177 1 1 122 THR OG1 O -10.932 -9.716 7.686 1.00 . A A . 122 THR OG1 1 1
12 29178 1 1 123 THR C C -11.275 -11.898 3.113 1.00 . A A . 123 THR C 1 1
12 29179 1 1 123 THR CA C -10.342 -12.936 3.741 1.00 . A A . 123 THR CA 1 1
12 29180 1 1 123 THR CB C -10.936 -14.335 3.553 1.00 . A A . 123 THR CB 1 1
12 29181 1 1 123 THR CG2 C -9.997 -15.376 4.162 1.00 . A A . 123 THR CG2 1 1
12 29182 1 1 123 THR H H -10.673 -13.189 5.862 1.00 . A A . 123 THR H 1 1
12 29183 1 1 123 THR HA H -9.373 -12.885 3.263 1.00 . A A . 123 THR HA 1 1
12 29184 1 1 123 THR HB H -11.055 -14.536 2.499 1.00 . A A . 123 THR HB 1 1
12 29185 1 1 123 THR HG1 H -12.855 -14.022 3.603 1.00 . A A . 123 THR HG1 1 1
12 29186 1 1 123 THR HG21 H -10.333 -16.366 3.888 1.00 . A A . 123 THR HG21 1 1
12 29187 1 1 123 THR HG22 H -10.002 -15.280 5.237 1.00 . A A . 123 THR HG22 1 1
12 29188 1 1 123 THR HG23 H -8.996 -15.219 3.790 1.00 . A A . 123 THR HG23 1 1
12 29189 1 1 123 THR N N -10.193 -12.646 5.195 1.00 . A A . 123 THR N 1 1
12 29190 1 1 123 THR O O -11.541 -11.925 1.928 1.00 . A A . 123 THR O 1 1
12 29191 1 1 123 THR OG1 O -12.201 -14.400 4.196 1.00 . A A . 123 THR OG1 1 1
12 29192 1 1 124 GLU C C -11.913 -8.630 3.179 1.00 . A A . 124 GLU C 1 1
12 29193 1 1 124 GLU CA C -12.687 -9.940 3.349 1.00 . A A . 124 GLU CA 1 1
12 29194 1 1 124 GLU CB C -13.854 -9.724 4.316 1.00 . A A . 124 GLU CB 1 1
12 29195 1 1 124 GLU CD C -15.549 -10.330 2.584 1.00 . A A . 124 GLU CD 1 1
12 29196 1 1 124 GLU CG C -14.992 -10.683 3.964 1.00 . A A . 124 GLU CG 1 1
12 29197 1 1 124 GLU H H -11.547 -10.975 4.852 1.00 . A A . 124 GLU H 1 1
12 29198 1 1 124 GLU HA H -13.067 -10.263 2.391 1.00 . A A . 124 GLU HA 1 1
12 29199 1 1 124 GLU HB2 H -13.522 -9.914 5.328 1.00 . A A . 124 GLU HB2 1 1
12 29200 1 1 124 GLU HB3 H -14.205 -8.707 4.238 1.00 . A A . 124 GLU HB3 1 1
12 29201 1 1 124 GLU HG2 H -14.618 -11.697 3.953 1.00 . A A . 124 GLU HG2 1 1
12 29202 1 1 124 GLU HG3 H -15.778 -10.597 4.700 1.00 . A A . 124 GLU HG3 1 1
12 29203 1 1 124 GLU N N -11.774 -10.981 3.899 1.00 . A A . 124 GLU N 1 1
12 29204 1 1 124 GLU O O -10.703 -8.597 3.281 1.00 . A A . 124 GLU O 1 1
12 29205 1 1 124 GLU OE1 O -15.422 -9.182 2.192 1.00 . A A . 124 GLU OE1 1 1
12 29206 1 1 124 GLU OE2 O -16.092 -11.213 1.942 1.00 . A A . 124 GLU OE2 1 1
12 29207 1 1 125 TRP C C -12.062 -5.399 4.000 1.00 . A A . 125 TRP C 1 1
12 29208 1 1 125 TRP CA C -11.895 -6.251 2.740 1.00 . A A . 125 TRP CA 1 1
12 29209 1 1 125 TRP CB C -12.492 -5.509 1.543 1.00 . A A . 125 TRP CB 1 1
12 29210 1 1 125 TRP CD1 C -12.852 -6.883 -0.548 1.00 . A A . 125 TRP CD1 1 1
12 29211 1 1 125 TRP CD2 C -10.722 -6.197 -0.317 1.00 . A A . 125 TRP CD2 1 1
12 29212 1 1 125 TRP CE2 C -10.779 -6.948 -1.515 1.00 . A A . 125 TRP CE2 1 1
12 29213 1 1 125 TRP CE3 C -9.484 -5.648 0.062 1.00 . A A . 125 TRP CE3 1 1
12 29214 1 1 125 TRP CG C -12.050 -6.172 0.278 1.00 . A A . 125 TRP CG 1 1
12 29215 1 1 125 TRP CH2 C -8.427 -6.594 -1.916 1.00 . A A . 125 TRP CH2 1 1
12 29216 1 1 125 TRP CZ2 C -9.649 -7.147 -2.308 1.00 . A A . 125 TRP CZ2 1 1
12 29217 1 1 125 TRP CZ3 C -8.344 -5.846 -0.733 1.00 . A A . 125 TRP CZ3 1 1
12 29218 1 1 125 TRP H H -13.574 -7.597 2.837 1.00 . A A . 125 TRP H 1 1
12 29219 1 1 125 TRP HA H -10.844 -6.431 2.565 1.00 . A A . 125 TRP HA 1 1
12 29220 1 1 125 TRP HB2 H -13.570 -5.534 1.605 1.00 . A A . 125 TRP HB2 1 1
12 29221 1 1 125 TRP HB3 H -12.154 -4.483 1.549 1.00 . A A . 125 TRP HB3 1 1
12 29222 1 1 125 TRP HD1 H -13.907 -7.062 -0.400 1.00 . A A . 125 TRP HD1 1 1
12 29223 1 1 125 TRP HE1 H -12.440 -7.887 -2.353 1.00 . A A . 125 TRP HE1 1 1
12 29224 1 1 125 TRP HE3 H -9.409 -5.071 0.972 1.00 . A A . 125 TRP HE3 1 1
12 29225 1 1 125 TRP HH2 H -7.547 -6.741 -2.524 1.00 . A A . 125 TRP HH2 1 1
12 29226 1 1 125 TRP HZ2 H -9.718 -7.723 -3.220 1.00 . A A . 125 TRP HZ2 1 1
12 29227 1 1 125 TRP HZ3 H -7.399 -5.420 -0.432 1.00 . A A . 125 TRP HZ3 1 1
12 29228 1 1 125 TRP N N -12.599 -7.552 2.919 1.00 . A A . 125 TRP N 1 1
12 29229 1 1 125 TRP NE1 N -12.098 -7.345 -1.612 1.00 . A A . 125 TRP NE1 1 1
12 29230 1 1 125 TRP O O -13.154 -4.989 4.344 1.00 . A A . 125 TRP O 1 1
12 29231 1 1 126 GLN C C -10.522 -2.893 5.629 1.00 . A A . 126 GLN C 1 1
12 29232 1 1 126 GLN CA C -11.091 -4.289 5.921 1.00 . A A . 126 GLN CA 1 1
12 29233 1 1 126 GLN CB C -10.283 -4.941 7.044 1.00 . A A . 126 GLN CB 1 1
12 29234 1 1 126 GLN CD C -10.950 -6.346 9.001 1.00 . A A . 126 GLN CD 1 1
12 29235 1 1 126 GLN CG C -10.966 -6.241 7.475 1.00 . A A . 126 GLN CG 1 1
12 29236 1 1 126 GLN H H -10.115 -5.455 4.395 1.00 . A A . 126 GLN H 1 1
12 29237 1 1 126 GLN HA H -12.124 -4.215 6.217 1.00 . A A . 126 GLN HA 1 1
12 29238 1 1 126 GLN HB2 H -9.285 -5.157 6.690 1.00 . A A . 126 GLN HB2 1 1
12 29239 1 1 126 GLN HB3 H -10.229 -4.269 7.887 1.00 . A A . 126 GLN HB3 1 1
12 29240 1 1 126 GLN HE21 H -9.505 -7.707 9.034 1.00 . A A . 126 GLN HE21 1 1
12 29241 1 1 126 GLN HE22 H -10.097 -7.238 10.555 1.00 . A A . 126 GLN HE22 1 1
12 29242 1 1 126 GLN HG2 H -11.988 -6.246 7.123 1.00 . A A . 126 GLN HG2 1 1
12 29243 1 1 126 GLN HG3 H -10.436 -7.083 7.053 1.00 . A A . 126 GLN HG3 1 1
12 29244 1 1 126 GLN N N -10.989 -5.121 4.690 1.00 . A A . 126 GLN N 1 1
12 29245 1 1 126 GLN NE2 N -10.114 -7.165 9.578 1.00 . A A . 126 GLN NE2 1 1
12 29246 1 1 126 GLN O O -9.372 -2.768 5.258 1.00 . A A . 126 GLN O 1 1
12 29247 1 1 126 GLN OE1 O -11.705 -5.674 9.675 1.00 . A A . 126 GLN OE1 1 1
12 29248 1 1 127 PRO C C -10.153 0.082 6.732 1.00 . A A . 127 PRO C 1 1
12 29249 1 1 127 PRO CA C -10.937 -0.488 5.545 1.00 . A A . 127 PRO CA 1 1
12 29250 1 1 127 PRO CB C -12.271 0.246 5.386 1.00 . A A . 127 PRO CB 1 1
12 29251 1 1 127 PRO CD C -12.745 -2.032 6.235 1.00 . A A . 127 PRO CD 1 1
12 29252 1 1 127 PRO CG C -13.333 -0.614 6.112 1.00 . A A . 127 PRO CG 1 1
12 29253 1 1 127 PRO HA H -10.366 -0.412 4.635 1.00 . A A . 127 PRO HA 1 1
12 29254 1 1 127 PRO HB2 H -12.208 1.226 5.840 1.00 . A A . 127 PRO HB2 1 1
12 29255 1 1 127 PRO HB3 H -12.525 0.334 4.342 1.00 . A A . 127 PRO HB3 1 1
12 29256 1 1 127 PRO HD2 H -12.789 -2.370 7.261 1.00 . A A . 127 PRO HD2 1 1
12 29257 1 1 127 PRO HD3 H -13.269 -2.715 5.585 1.00 . A A . 127 PRO HD3 1 1
12 29258 1 1 127 PRO HG2 H -13.530 -0.206 7.094 1.00 . A A . 127 PRO HG2 1 1
12 29259 1 1 127 PRO HG3 H -14.242 -0.646 5.533 1.00 . A A . 127 PRO HG3 1 1
12 29260 1 1 127 PRO N N -11.342 -1.883 5.795 1.00 . A A . 127 PRO N 1 1
12 29261 1 1 127 PRO O O -10.680 0.235 7.817 1.00 . A A . 127 PRO O 1 1
12 29262 1 1 128 PHE C C -7.816 2.460 7.282 1.00 . A A . 128 PHE C 1 1
12 29263 1 1 128 PHE CA C -8.105 1.005 7.632 1.00 . A A . 128 PHE CA 1 1
12 29264 1 1 128 PHE CB C -6.787 0.248 7.767 1.00 . A A . 128 PHE CB 1 1
12 29265 1 1 128 PHE CD1 C -6.416 -0.055 10.241 1.00 . A A . 128 PHE CD1 1 1
12 29266 1 1 128 PHE CD2 C -7.232 -1.934 8.946 1.00 . A A . 128 PHE CD2 1 1
12 29267 1 1 128 PHE CE1 C -6.438 -0.842 11.399 1.00 . A A . 128 PHE CE1 1 1
12 29268 1 1 128 PHE CE2 C -7.256 -2.722 10.103 1.00 . A A . 128 PHE CE2 1 1
12 29269 1 1 128 PHE CG C -6.812 -0.601 9.015 1.00 . A A . 128 PHE CG 1 1
12 29270 1 1 128 PHE CZ C -6.859 -2.175 11.330 1.00 . A A . 128 PHE CZ 1 1
12 29271 1 1 128 PHE H H -8.506 0.308 5.645 1.00 . A A . 128 PHE H 1 1
12 29272 1 1 128 PHE HA H -8.658 0.951 8.559 1.00 . A A . 128 PHE HA 1 1
12 29273 1 1 128 PHE HB2 H -6.641 -0.381 6.902 1.00 . A A . 128 PHE HB2 1 1
12 29274 1 1 128 PHE HB3 H -5.982 0.959 7.831 1.00 . A A . 128 PHE HB3 1 1
12 29275 1 1 128 PHE HD1 H -6.092 0.974 10.295 1.00 . A A . 128 PHE HD1 1 1
12 29276 1 1 128 PHE HD2 H -7.539 -2.356 7.999 1.00 . A A . 128 PHE HD2 1 1
12 29277 1 1 128 PHE HE1 H -6.133 -0.421 12.345 1.00 . A A . 128 PHE HE1 1 1
12 29278 1 1 128 PHE HE2 H -7.580 -3.751 10.049 1.00 . A A . 128 PHE HE2 1 1
12 29279 1 1 128 PHE HZ H -6.877 -2.783 12.222 1.00 . A A . 128 PHE HZ 1 1
12 29280 1 1 128 PHE N N -8.909 0.420 6.530 1.00 . A A . 128 PHE N 1 1
12 29281 1 1 128 PHE O O -7.470 2.776 6.164 1.00 . A A . 128 PHE O 1 1
12 29282 1 1 129 THR C C -7.094 5.503 9.077 1.00 . A A . 129 THR C 1 1
12 29283 1 1 129 THR CA C -7.694 4.782 7.887 1.00 . A A . 129 THR CA 1 1
12 29284 1 1 129 THR CB C -8.991 5.488 7.503 1.00 . A A . 129 THR CB 1 1
12 29285 1 1 129 THR CG2 C -9.883 5.620 8.734 1.00 . A A . 129 THR CG2 1 1
12 29286 1 1 129 THR H H -8.241 3.093 9.111 1.00 . A A . 129 THR H 1 1
12 29287 1 1 129 THR HA H -7.006 4.834 7.057 1.00 . A A . 129 THR HA 1 1
12 29288 1 1 129 THR HB H -9.496 4.920 6.755 1.00 . A A . 129 THR HB 1 1
12 29289 1 1 129 THR HG1 H -9.455 7.346 7.168 1.00 . A A . 129 THR HG1 1 1
12 29290 1 1 129 THR HG21 H -9.973 4.660 9.220 1.00 . A A . 129 THR HG21 1 1
12 29291 1 1 129 THR HG22 H -10.861 5.969 8.436 1.00 . A A . 129 THR HG22 1 1
12 29292 1 1 129 THR HG23 H -9.441 6.330 9.418 1.00 . A A . 129 THR HG23 1 1
12 29293 1 1 129 THR N N -7.957 3.354 8.212 1.00 . A A . 129 THR N 1 1
12 29294 1 1 129 THR O O -6.945 4.966 10.157 1.00 . A A . 129 THR O 1 1
12 29295 1 1 129 THR OG1 O -8.700 6.780 6.991 1.00 . A A . 129 THR OG1 1 1
12 29296 1 1 130 PHE C C -5.954 8.986 9.434 1.00 . A A . 130 PHE C 1 1
12 29297 1 1 130 PHE CA C -6.173 7.562 9.949 1.00 . A A . 130 PHE CA 1 1
12 29298 1 1 130 PHE CB C -4.840 6.955 10.403 1.00 . A A . 130 PHE CB 1 1
12 29299 1 1 130 PHE CD1 C -3.037 8.459 9.485 1.00 . A A . 130 PHE CD1 1 1
12 29300 1 1 130 PHE CD2 C -3.473 6.349 8.373 1.00 . A A . 130 PHE CD2 1 1
12 29301 1 1 130 PHE CE1 C -2.030 8.741 8.554 1.00 . A A . 130 PHE CE1 1 1
12 29302 1 1 130 PHE CE2 C -2.466 6.632 7.443 1.00 . A A . 130 PHE CE2 1 1
12 29303 1 1 130 PHE CG C -3.758 7.262 9.394 1.00 . A A . 130 PHE CG 1 1
12 29304 1 1 130 PHE CZ C -1.745 7.828 7.533 1.00 . A A . 130 PHE CZ 1 1
12 29305 1 1 130 PHE H H -6.921 7.112 7.970 1.00 . A A . 130 PHE H 1 1
12 29306 1 1 130 PHE HA H -6.856 7.588 10.786 1.00 . A A . 130 PHE HA 1 1
12 29307 1 1 130 PHE HB2 H -4.565 7.370 11.361 1.00 . A A . 130 PHE HB2 1 1
12 29308 1 1 130 PHE HB3 H -4.948 5.884 10.496 1.00 . A A . 130 PHE HB3 1 1
12 29309 1 1 130 PHE HD1 H -3.257 9.164 10.273 1.00 . A A . 130 PHE HD1 1 1
12 29310 1 1 130 PHE HD2 H -4.029 5.426 8.303 1.00 . A A . 130 PHE HD2 1 1
12 29311 1 1 130 PHE HE1 H -1.473 9.662 8.625 1.00 . A A . 130 PHE HE1 1 1
12 29312 1 1 130 PHE HE2 H -2.245 5.927 6.656 1.00 . A A . 130 PHE HE2 1 1
12 29313 1 1 130 PHE HZ H -0.969 8.045 6.816 1.00 . A A . 130 PHE HZ 1 1
12 29314 1 1 130 PHE N N -6.763 6.731 8.863 1.00 . A A . 130 PHE N 1 1
12 29315 1 1 130 PHE O O -5.775 9.208 8.254 1.00 . A A . 130 PHE O 1 1
12 29316 1 1 131 GLU C C -4.374 11.835 10.251 1.00 . A A . 131 GLU C 1 1
12 29317 1 1 131 GLU CA C -5.778 11.362 9.865 1.00 . A A . 131 GLU CA 1 1
12 29318 1 1 131 GLU CB C -6.819 12.258 10.538 1.00 . A A . 131 GLU CB 1 1
12 29319 1 1 131 GLU CD C -9.239 12.487 11.121 1.00 . A A . 131 GLU CD 1 1
12 29320 1 1 131 GLU CG C -8.206 11.628 10.389 1.00 . A A . 131 GLU CG 1 1
12 29321 1 1 131 GLU H H -6.126 9.754 11.257 1.00 . A A . 131 GLU H 1 1
12 29322 1 1 131 GLU HA H -5.894 11.420 8.793 1.00 . A A . 131 GLU HA 1 1
12 29323 1 1 131 GLU HB2 H -6.581 12.362 11.587 1.00 . A A . 131 GLU HB2 1 1
12 29324 1 1 131 GLU HB3 H -6.815 13.229 10.070 1.00 . A A . 131 GLU HB3 1 1
12 29325 1 1 131 GLU HG2 H -8.463 11.569 9.341 1.00 . A A . 131 GLU HG2 1 1
12 29326 1 1 131 GLU HG3 H -8.199 10.637 10.816 1.00 . A A . 131 GLU HG3 1 1
12 29327 1 1 131 GLU N N -5.975 9.953 10.310 1.00 . A A . 131 GLU N 1 1
12 29328 1 1 131 GLU O O -3.772 11.335 11.180 1.00 . A A . 131 GLU O 1 1
12 29329 1 1 131 GLU OE1 O -9.748 13.414 10.512 1.00 . A A . 131 GLU OE1 1 1
12 29330 1 1 131 GLU OE2 O -9.504 12.204 12.277 1.00 . A A . 131 GLU OE2 1 1
12 29331 1 1 132 PHE C C -2.271 14.646 9.151 1.00 . A A . 132 PHE C 1 1
12 29332 1 1 132 PHE CA C -2.490 13.309 9.861 1.00 . A A . 132 PHE CA 1 1
12 29333 1 1 132 PHE CB C -1.442 12.302 9.388 1.00 . A A . 132 PHE CB 1 1
12 29334 1 1 132 PHE CD1 C 0.408 12.814 11.020 1.00 . A A . 132 PHE CD1 1 1
12 29335 1 1 132 PHE CD2 C -0.696 10.660 11.149 1.00 . A A . 132 PHE CD2 1 1
12 29336 1 1 132 PHE CE1 C 1.230 12.457 12.095 1.00 . A A . 132 PHE CE1 1 1
12 29337 1 1 132 PHE CE2 C 0.126 10.302 12.224 1.00 . A A . 132 PHE CE2 1 1
12 29338 1 1 132 PHE CG C -0.555 11.916 10.547 1.00 . A A . 132 PHE CG 1 1
12 29339 1 1 132 PHE CZ C 1.089 11.201 12.697 1.00 . A A . 132 PHE CZ 1 1
12 29340 1 1 132 PHE H H -4.358 13.187 8.797 1.00 . A A . 132 PHE H 1 1
12 29341 1 1 132 PHE HA H -2.400 13.449 10.929 1.00 . A A . 132 PHE HA 1 1
12 29342 1 1 132 PHE HB2 H -1.938 11.423 9.004 1.00 . A A . 132 PHE HB2 1 1
12 29343 1 1 132 PHE HB3 H -0.842 12.746 8.608 1.00 . A A . 132 PHE HB3 1 1
12 29344 1 1 132 PHE HD1 H 0.517 13.784 10.557 1.00 . A A . 132 PHE HD1 1 1
12 29345 1 1 132 PHE HD2 H -1.439 9.966 10.784 1.00 . A A . 132 PHE HD2 1 1
12 29346 1 1 132 PHE HE1 H 1.974 13.150 12.460 1.00 . A A . 132 PHE HE1 1 1
12 29347 1 1 132 PHE HE2 H 0.018 9.333 12.688 1.00 . A A . 132 PHE HE2 1 1
12 29348 1 1 132 PHE HZ H 1.724 10.925 13.527 1.00 . A A . 132 PHE HZ 1 1
12 29349 1 1 132 PHE N N -3.852 12.798 9.541 1.00 . A A . 132 PHE N 1 1
12 29350 1 1 132 PHE O O -2.959 14.978 8.206 1.00 . A A . 132 PHE O 1 1
12 29351 1 1 133 THR C C 0.410 16.789 8.513 1.00 . A A . 133 THR C 1 1
12 29352 1 1 133 THR CA C -1.060 16.732 8.952 1.00 . A A . 133 THR CA 1 1
12 29353 1 1 133 THR CB C -1.392 17.854 9.960 1.00 . A A . 133 THR CB 1 1
12 29354 1 1 133 THR CG2 C -0.279 18.908 10.008 1.00 . A A . 133 THR CG2 1 1
12 29355 1 1 133 THR H H -0.777 15.135 10.364 1.00 . A A . 133 THR H 1 1
12 29356 1 1 133 THR HA H -1.694 16.831 8.084 1.00 . A A . 133 THR HA 1 1
12 29357 1 1 133 THR HB H -1.512 17.423 10.942 1.00 . A A . 133 THR HB 1 1
12 29358 1 1 133 THR HG1 H -2.623 18.532 8.617 1.00 . A A . 133 THR HG1 1 1
12 29359 1 1 133 THR HG21 H -0.247 19.440 9.069 1.00 . A A . 133 THR HG21 1 1
12 29360 1 1 133 THR HG22 H 0.668 18.419 10.179 1.00 . A A . 133 THR HG22 1 1
12 29361 1 1 133 THR HG23 H -0.477 19.603 10.810 1.00 . A A . 133 THR HG23 1 1
12 29362 1 1 133 THR N N -1.320 15.418 9.599 1.00 . A A . 133 THR N 1 1
12 29363 1 1 133 THR O O 1.283 16.244 9.159 1.00 . A A . 133 THR O 1 1
12 29364 1 1 133 THR OG1 O -2.608 18.479 9.575 1.00 . A A . 133 THR OG1 1 1
12 29365 1 1 134 VAL C C 3.005 17.848 8.139 1.00 . A A . 134 VAL C 1 1
12 29366 1 1 134 VAL CA C 2.094 17.556 6.944 1.00 . A A . 134 VAL CA 1 1
12 29367 1 1 134 VAL CB C 2.186 18.698 5.933 1.00 . A A . 134 VAL CB 1 1
12 29368 1 1 134 VAL CG1 C 3.479 18.572 5.132 1.00 . A A . 134 VAL CG1 1 1
12 29369 1 1 134 VAL CG2 C 0.994 18.630 4.975 1.00 . A A . 134 VAL CG2 1 1
12 29370 1 1 134 VAL H H -0.032 17.890 6.920 1.00 . A A . 134 VAL H 1 1
12 29371 1 1 134 VAL HA H 2.397 16.632 6.472 1.00 . A A . 134 VAL HA 1 1
12 29372 1 1 134 VAL HB H 2.173 19.643 6.457 1.00 . A A . 134 VAL HB 1 1
12 29373 1 1 134 VAL HG11 H 4.174 17.943 5.669 1.00 . A A . 134 VAL HG11 1 1
12 29374 1 1 134 VAL HG12 H 3.912 19.552 4.992 1.00 . A A . 134 VAL HG12 1 1
12 29375 1 1 134 VAL HG13 H 3.263 18.131 4.168 1.00 . A A . 134 VAL HG13 1 1
12 29376 1 1 134 VAL HG21 H 0.185 19.232 5.362 1.00 . A A . 134 VAL HG21 1 1
12 29377 1 1 134 VAL HG22 H 0.666 17.605 4.881 1.00 . A A . 134 VAL HG22 1 1
12 29378 1 1 134 VAL HG23 H 1.289 19.003 4.005 1.00 . A A . 134 VAL HG23 1 1
12 29379 1 1 134 VAL N N 0.687 17.453 7.422 1.00 . A A . 134 VAL N 1 1
12 29380 1 1 134 VAL O O 2.986 18.927 8.696 1.00 . A A . 134 VAL O 1 1
12 29381 1 1 135 SER C C 5.498 18.409 9.476 1.00 . A A . 135 SER C 1 1
12 29382 1 1 135 SER CA C 4.710 17.121 9.702 1.00 . A A . 135 SER CA 1 1
12 29383 1 1 135 SER CB C 5.679 15.946 9.832 1.00 . A A . 135 SER CB 1 1
12 29384 1 1 135 SER H H 3.804 16.028 8.084 1.00 . A A . 135 SER H 1 1
12 29385 1 1 135 SER HA H 4.124 17.210 10.606 1.00 . A A . 135 SER HA 1 1
12 29386 1 1 135 SER HB2 H 5.459 15.210 9.077 1.00 . A A . 135 SER HB2 1 1
12 29387 1 1 135 SER HB3 H 6.693 16.300 9.702 1.00 . A A . 135 SER HB3 1 1
12 29388 1 1 135 SER HG H 6.108 15.820 11.726 1.00 . A A . 135 SER HG 1 1
12 29389 1 1 135 SER N N 3.803 16.893 8.542 1.00 . A A . 135 SER N 1 1
12 29390 1 1 135 SER O O 5.711 19.189 10.383 1.00 . A A . 135 SER O 1 1
12 29391 1 1 135 SER OG O 5.530 15.355 11.117 1.00 . A A . 135 SER OG 1 1
12 29392 1 1 136 ASP C C 6.098 20.573 6.758 1.00 . A A . 136 ASP C 1 1
12 29393 1 1 136 ASP CA C 6.701 19.878 7.974 1.00 . A A . 136 ASP CA 1 1
12 29394 1 1 136 ASP CB C 8.161 19.516 7.691 1.00 . A A . 136 ASP CB 1 1
12 29395 1 1 136 ASP CG C 8.976 19.641 8.980 1.00 . A A . 136 ASP CG 1 1
12 29396 1 1 136 ASP H H 5.742 17.996 7.550 1.00 . A A . 136 ASP H 1 1
12 29397 1 1 136 ASP HA H 6.656 20.540 8.817 1.00 . A A . 136 ASP HA 1 1
12 29398 1 1 136 ASP HB2 H 8.217 18.501 7.326 1.00 . A A . 136 ASP HB2 1 1
12 29399 1 1 136 ASP HB3 H 8.562 20.189 6.949 1.00 . A A . 136 ASP HB3 1 1
12 29400 1 1 136 ASP N N 5.929 18.639 8.268 1.00 . A A . 136 ASP N 1 1
12 29401 1 1 136 ASP O O 5.212 21.397 6.872 1.00 . A A . 136 ASP O 1 1
12 29402 1 1 136 ASP OD1 O 8.688 18.907 9.913 1.00 . A A . 136 ASP OD1 1 1
12 29403 1 1 136 ASP OD2 O 9.873 20.467 9.014 1.00 . A A . 136 ASP OD2 1 1
12 29404 1 1 137 GLN C C 6.340 19.980 3.160 1.00 . A A . 137 GLN C 1 1
12 29405 1 1 137 GLN CA C 6.032 20.876 4.361 1.00 . A A . 137 GLN CA 1 1
12 29406 1 1 137 GLN CB C 6.692 22.242 4.159 1.00 . A A . 137 GLN CB 1 1
12 29407 1 1 137 GLN CD C 8.816 23.536 4.392 1.00 . A A . 137 GLN CD 1 1
12 29408 1 1 137 GLN CG C 8.149 22.179 4.621 1.00 . A A . 137 GLN CG 1 1
12 29409 1 1 137 GLN H H 7.281 19.578 5.538 1.00 . A A . 137 GLN H 1 1
12 29410 1 1 137 GLN HA H 4.964 21.001 4.455 1.00 . A A . 137 GLN HA 1 1
12 29411 1 1 137 GLN HB2 H 6.656 22.507 3.112 1.00 . A A . 137 GLN HB2 1 1
12 29412 1 1 137 GLN HB3 H 6.164 22.985 4.737 1.00 . A A . 137 GLN HB3 1 1
12 29413 1 1 137 GLN HE21 H 9.999 23.381 5.979 1.00 . A A . 137 GLN HE21 1 1
12 29414 1 1 137 GLN HE22 H 10.173 24.811 5.081 1.00 . A A . 137 GLN HE22 1 1
12 29415 1 1 137 GLN HG2 H 8.182 21.933 5.673 1.00 . A A . 137 GLN HG2 1 1
12 29416 1 1 137 GLN HG3 H 8.674 21.422 4.057 1.00 . A A . 137 GLN HG3 1 1
12 29417 1 1 137 GLN N N 6.571 20.244 5.597 1.00 . A A . 137 GLN N 1 1
12 29418 1 1 137 GLN NE2 N 9.740 23.943 5.219 1.00 . A A . 137 GLN NE2 1 1
12 29419 1 1 137 GLN O O 6.899 20.419 2.175 1.00 . A A . 137 GLN O 1 1
12 29420 1 1 137 GLN OE1 O 8.495 24.233 3.450 1.00 . A A . 137 GLN OE1 1 1
12 29421 1 1 138 GLU C C 5.129 17.916 1.068 1.00 . A A . 138 GLU C 1 1
12 29422 1 1 138 GLU CA C 6.258 17.813 2.091 1.00 . A A . 138 GLU CA 1 1
12 29423 1 1 138 GLU CB C 6.353 16.373 2.603 1.00 . A A . 138 GLU CB 1 1
12 29424 1 1 138 GLU CD C 8.599 16.805 3.610 1.00 . A A . 138 GLU CD 1 1
12 29425 1 1 138 GLU CG C 7.168 16.346 3.897 1.00 . A A . 138 GLU CG 1 1
12 29426 1 1 138 GLU H H 5.529 18.386 4.037 1.00 . A A . 138 GLU H 1 1
12 29427 1 1 138 GLU HA H 7.190 18.091 1.622 1.00 . A A . 138 GLU HA 1 1
12 29428 1 1 138 GLU HB2 H 5.361 15.993 2.793 1.00 . A A . 138 GLU HB2 1 1
12 29429 1 1 138 GLU HB3 H 6.840 15.759 1.860 1.00 . A A . 138 GLU HB3 1 1
12 29430 1 1 138 GLU HG2 H 6.715 17.009 4.621 1.00 . A A . 138 GLU HG2 1 1
12 29431 1 1 138 GLU HG3 H 7.186 15.342 4.291 1.00 . A A . 138 GLU HG3 1 1
12 29432 1 1 138 GLU N N 5.980 18.726 3.233 1.00 . A A . 138 GLU N 1 1
12 29433 1 1 138 GLU O O 4.023 17.478 1.305 1.00 . A A . 138 GLU O 1 1
12 29434 1 1 138 GLU OE1 O 9.074 16.549 2.517 1.00 . A A . 138 GLU OE1 1 1
12 29435 1 1 138 GLU OE2 O 9.196 17.405 4.490 1.00 . A A . 138 GLU OE2 1 1
12 29436 1 1 139 THR C C 4.204 17.265 -1.829 1.00 . A A . 139 THR C 1 1
12 29437 1 1 139 THR CA C 4.341 18.606 -1.111 1.00 . A A . 139 THR CA 1 1
12 29438 1 1 139 THR CB C 4.724 19.695 -2.114 1.00 . A A . 139 THR CB 1 1
12 29439 1 1 139 THR CG2 C 4.400 21.067 -1.522 1.00 . A A . 139 THR CG2 1 1
12 29440 1 1 139 THR H H 6.302 18.829 -0.250 1.00 . A A . 139 THR H 1 1
12 29441 1 1 139 THR HA H 3.404 18.861 -0.640 1.00 . A A . 139 THR HA 1 1
12 29442 1 1 139 THR HB H 4.164 19.561 -3.026 1.00 . A A . 139 THR HB 1 1
12 29443 1 1 139 THR HG1 H 6.219 19.236 -3.271 1.00 . A A . 139 THR HG1 1 1
12 29444 1 1 139 THR HG21 H 4.516 21.825 -2.282 1.00 . A A . 139 THR HG21 1 1
12 29445 1 1 139 THR HG22 H 5.074 21.272 -0.702 1.00 . A A . 139 THR HG22 1 1
12 29446 1 1 139 THR HG23 H 3.381 21.071 -1.160 1.00 . A A . 139 THR HG23 1 1
12 29447 1 1 139 THR N N 5.401 18.486 -0.074 1.00 . A A . 139 THR N 1 1
12 29448 1 1 139 THR O O 3.223 17.000 -2.494 1.00 . A A . 139 THR O 1 1
12 29449 1 1 139 THR OG1 O 6.115 19.612 -2.393 1.00 . A A . 139 THR OG1 1 1
12 29450 1 1 140 VAL C C 5.467 14.008 -1.306 1.00 . A A . 140 VAL C 1 1
12 29451 1 1 140 VAL CA C 5.104 15.075 -2.336 1.00 . A A . 140 VAL CA 1 1
12 29452 1 1 140 VAL CB C 6.079 15.008 -3.512 1.00 . A A . 140 VAL CB 1 1
12 29453 1 1 140 VAL CG1 C 6.229 13.555 -3.971 1.00 . A A . 140 VAL CG1 1 1
12 29454 1 1 140 VAL CG2 C 5.535 15.851 -4.667 1.00 . A A . 140 VAL CG2 1 1
12 29455 1 1 140 VAL H H 5.954 16.642 -1.129 1.00 . A A . 140 VAL H 1 1
12 29456 1 1 140 VAL HA H 4.099 14.906 -2.688 1.00 . A A . 140 VAL HA 1 1
12 29457 1 1 140 VAL HB H 7.042 15.392 -3.205 1.00 . A A . 140 VAL HB 1 1
12 29458 1 1 140 VAL HG11 H 6.730 12.985 -3.202 1.00 . A A . 140 VAL HG11 1 1
12 29459 1 1 140 VAL HG12 H 6.810 13.521 -4.879 1.00 . A A . 140 VAL HG12 1 1
12 29460 1 1 140 VAL HG13 H 5.252 13.130 -4.153 1.00 . A A . 140 VAL HG13 1 1
12 29461 1 1 140 VAL HG21 H 6.105 15.647 -5.562 1.00 . A A . 140 VAL HG21 1 1
12 29462 1 1 140 VAL HG22 H 5.616 16.899 -4.419 1.00 . A A . 140 VAL HG22 1 1
12 29463 1 1 140 VAL HG23 H 4.498 15.600 -4.837 1.00 . A A . 140 VAL HG23 1 1
12 29464 1 1 140 VAL N N 5.178 16.410 -1.683 1.00 . A A . 140 VAL N 1 1
12 29465 1 1 140 VAL O O 6.423 14.146 -0.568 1.00 . A A . 140 VAL O 1 1
12 29466 1 1 141 ILE C C 4.815 10.510 -0.845 1.00 . A A . 141 ILE C 1 1
12 29467 1 1 141 ILE CA C 5.023 11.892 -0.238 1.00 . A A . 141 ILE CA 1 1
12 29468 1 1 141 ILE CB C 4.116 12.044 0.981 1.00 . A A . 141 ILE CB 1 1
12 29469 1 1 141 ILE CD1 C 1.747 11.276 1.083 1.00 . A A . 141 ILE CD1 1 1
12 29470 1 1 141 ILE CG1 C 2.687 12.349 0.530 1.00 . A A . 141 ILE CG1 1 1
12 29471 1 1 141 ILE CG2 C 4.633 13.181 1.854 1.00 . A A . 141 ILE CG2 1 1
12 29472 1 1 141 ILE H H 3.940 12.856 -1.833 1.00 . A A . 141 ILE H 1 1
12 29473 1 1 141 ILE HA H 6.053 11.991 0.074 1.00 . A A . 141 ILE HA 1 1
12 29474 1 1 141 ILE HB H 4.127 11.124 1.549 1.00 . A A . 141 ILE HB 1 1
12 29475 1 1 141 ILE HD11 H 0.803 11.323 0.563 1.00 . A A . 141 ILE HD11 1 1
12 29476 1 1 141 ILE HD12 H 1.587 11.447 2.137 1.00 . A A . 141 ILE HD12 1 1
12 29477 1 1 141 ILE HD13 H 2.191 10.302 0.940 1.00 . A A . 141 ILE HD13 1 1
12 29478 1 1 141 ILE HG12 H 2.390 13.318 0.904 1.00 . A A . 141 ILE HG12 1 1
12 29479 1 1 141 ILE HG13 H 2.639 12.346 -0.548 1.00 . A A . 141 ILE HG13 1 1
12 29480 1 1 141 ILE HG21 H 5.308 12.781 2.593 1.00 . A A . 141 ILE HG21 1 1
12 29481 1 1 141 ILE HG22 H 3.803 13.664 2.346 1.00 . A A . 141 ILE HG22 1 1
12 29482 1 1 141 ILE HG23 H 5.155 13.898 1.239 1.00 . A A . 141 ILE HG23 1 1
12 29483 1 1 141 ILE N N 4.712 12.950 -1.236 1.00 . A A . 141 ILE N 1 1
12 29484 1 1 141 ILE O O 4.315 10.363 -1.942 1.00 . A A . 141 ILE O 1 1
12 29485 1 1 142 ARG C C 4.682 7.187 0.531 1.00 . A A . 142 ARG C 1 1
12 29486 1 1 142 ARG CA C 5.036 8.110 -0.635 1.00 . A A . 142 ARG CA 1 1
12 29487 1 1 142 ARG CB C 6.357 7.650 -1.260 1.00 . A A . 142 ARG CB 1 1
12 29488 1 1 142 ARG CD C 8.565 8.673 -0.653 1.00 . A A . 142 ARG CD 1 1
12 29489 1 1 142 ARG CG C 7.467 7.704 -0.204 1.00 . A A . 142 ARG CG 1 1
12 29490 1 1 142 ARG CZ C 10.605 7.657 -1.470 1.00 . A A . 142 ARG CZ 1 1
12 29491 1 1 142 ARG H H 5.598 9.651 0.757 1.00 . A A . 142 ARG H 1 1
12 29492 1 1 142 ARG HA H 4.253 8.080 -1.377 1.00 . A A . 142 ARG HA 1 1
12 29493 1 1 142 ARG HB2 H 6.250 6.638 -1.622 1.00 . A A . 142 ARG HB2 1 1
12 29494 1 1 142 ARG HB3 H 6.612 8.302 -2.082 1.00 . A A . 142 ARG HB3 1 1
12 29495 1 1 142 ARG HD2 H 8.113 9.576 -1.036 1.00 . A A . 142 ARG HD2 1 1
12 29496 1 1 142 ARG HD3 H 9.199 8.917 0.190 1.00 . A A . 142 ARG HD3 1 1
12 29497 1 1 142 ARG HE H 9.002 7.900 -2.616 1.00 . A A . 142 ARG HE 1 1
12 29498 1 1 142 ARG HG2 H 7.054 8.043 0.735 1.00 . A A . 142 ARG HG2 1 1
12 29499 1 1 142 ARG HG3 H 7.891 6.720 -0.077 1.00 . A A . 142 ARG HG3 1 1
12 29500 1 1 142 ARG HH11 H 10.054 5.976 -0.534 1.00 . A A . 142 ARG HH11 1 1
12 29501 1 1 142 ARG HH12 H 11.761 6.250 -0.636 1.00 . A A . 142 ARG HH12 1 1
12 29502 1 1 142 ARG HH21 H 11.443 9.249 -2.348 1.00 . A A . 142 ARG HH21 1 1
12 29503 1 1 142 ARG HH22 H 12.547 8.103 -1.664 1.00 . A A . 142 ARG HH22 1 1
12 29504 1 1 142 ARG N N 5.201 9.497 -0.126 1.00 . A A . 142 ARG N 1 1
12 29505 1 1 142 ARG NE N 9.383 8.036 -1.722 1.00 . A A . 142 ARG NE 1 1
12 29506 1 1 142 ARG NH1 N 10.824 6.540 -0.830 1.00 . A A . 142 ARG NH1 1 1
12 29507 1 1 142 ARG NH2 N 11.610 8.394 -1.857 1.00 . A A . 142 ARG NH2 1 1
12 29508 1 1 142 ARG O O 5.313 7.218 1.565 1.00 . A A . 142 ARG O 1 1
12 29509 1 1 143 ALA C C 3.874 4.052 1.204 1.00 . A A . 143 ALA C 1 1
12 29510 1 1 143 ALA CA C 3.293 5.441 1.474 1.00 . A A . 143 ALA CA 1 1
12 29511 1 1 143 ALA CB C 1.769 5.341 1.534 1.00 . A A . 143 ALA CB 1 1
12 29512 1 1 143 ALA H H 3.178 6.361 -0.461 1.00 . A A . 143 ALA H 1 1
12 29513 1 1 143 ALA HA H 3.665 5.816 2.407 1.00 . A A . 143 ALA HA 1 1
12 29514 1 1 143 ALA HB1 H 1.416 4.773 0.686 1.00 . A A . 143 ALA HB1 1 1
12 29515 1 1 143 ALA HB2 H 1.342 6.334 1.507 1.00 . A A . 143 ALA HB2 1 1
12 29516 1 1 143 ALA HB3 H 1.475 4.847 2.448 1.00 . A A . 143 ALA HB3 1 1
12 29517 1 1 143 ALA N N 3.679 6.366 0.375 1.00 . A A . 143 ALA N 1 1
12 29518 1 1 143 ALA O O 3.393 3.344 0.342 1.00 . A A . 143 ALA O 1 1
12 29519 1 1 144 PRO C C 4.717 1.290 2.475 1.00 . A A . 144 PRO C 1 1
12 29520 1 1 144 PRO CA C 5.544 2.389 1.807 1.00 . A A . 144 PRO CA 1 1
12 29521 1 1 144 PRO CB C 6.883 2.572 2.527 1.00 . A A . 144 PRO CB 1 1
12 29522 1 1 144 PRO CD C 5.484 4.555 2.996 1.00 . A A . 144 PRO CD 1 1
12 29523 1 1 144 PRO CG C 6.689 3.747 3.512 1.00 . A A . 144 PRO CG 1 1
12 29524 1 1 144 PRO HA H 5.714 2.161 0.769 1.00 . A A . 144 PRO HA 1 1
12 29525 1 1 144 PRO HB2 H 7.140 1.670 3.065 1.00 . A A . 144 PRO HB2 1 1
12 29526 1 1 144 PRO HB3 H 7.657 2.817 1.816 1.00 . A A . 144 PRO HB3 1 1
12 29527 1 1 144 PRO HD2 H 4.780 4.732 3.795 1.00 . A A . 144 PRO HD2 1 1
12 29528 1 1 144 PRO HD3 H 5.814 5.485 2.566 1.00 . A A . 144 PRO HD3 1 1
12 29529 1 1 144 PRO HG2 H 6.487 3.368 4.504 1.00 . A A . 144 PRO HG2 1 1
12 29530 1 1 144 PRO HG3 H 7.568 4.372 3.523 1.00 . A A . 144 PRO HG3 1 1
12 29531 1 1 144 PRO N N 4.889 3.695 1.950 1.00 . A A . 144 PRO N 1 1
12 29532 1 1 144 PRO O O 4.601 1.227 3.684 1.00 . A A . 144 PRO O 1 1
12 29533 1 1 145 ILE C C 4.344 -1.893 2.399 1.00 . A A . 145 ILE C 1 1
12 29534 1 1 145 ILE CA C 3.377 -0.712 2.267 1.00 . A A . 145 ILE CA 1 1
12 29535 1 1 145 ILE CB C 2.207 -1.036 1.322 1.00 . A A . 145 ILE CB 1 1
12 29536 1 1 145 ILE CD1 C 1.601 1.364 1.733 1.00 . A A . 145 ILE CD1 1 1
12 29537 1 1 145 ILE CG1 C 1.693 0.261 0.678 1.00 . A A . 145 ILE CG1 1 1
12 29538 1 1 145 ILE CG2 C 1.059 -1.678 2.099 1.00 . A A . 145 ILE CG2 1 1
12 29539 1 1 145 ILE H H 4.292 0.464 0.723 1.00 . A A . 145 ILE H 1 1
12 29540 1 1 145 ILE HA H 3.003 -0.433 3.241 1.00 . A A . 145 ILE HA 1 1
12 29541 1 1 145 ILE HB H 2.539 -1.714 0.555 1.00 . A A . 145 ILE HB 1 1
12 29542 1 1 145 ILE HD11 H 2.481 1.989 1.675 1.00 . A A . 145 ILE HD11 1 1
12 29543 1 1 145 ILE HD12 H 1.538 0.919 2.715 1.00 . A A . 145 ILE HD12 1 1
12 29544 1 1 145 ILE HD13 H 0.721 1.964 1.551 1.00 . A A . 145 ILE HD13 1 1
12 29545 1 1 145 ILE HG12 H 2.367 0.574 -0.103 1.00 . A A . 145 ILE HG12 1 1
12 29546 1 1 145 ILE HG13 H 0.714 0.089 0.257 1.00 . A A . 145 ILE HG13 1 1
12 29547 1 1 145 ILE HG21 H 0.782 -1.039 2.923 1.00 . A A . 145 ILE HG21 1 1
12 29548 1 1 145 ILE HG22 H 1.370 -2.641 2.475 1.00 . A A . 145 ILE HG22 1 1
12 29549 1 1 145 ILE HG23 H 0.209 -1.802 1.439 1.00 . A A . 145 ILE HG23 1 1
12 29550 1 1 145 ILE N N 4.164 0.406 1.693 1.00 . A A . 145 ILE N 1 1
12 29551 1 1 145 ILE O O 5.190 -2.092 1.552 1.00 . A A . 145 ILE O 1 1
12 29552 1 1 146 HIS C C 4.649 -5.124 3.395 1.00 . A A . 146 HIS C 1 1
12 29553 1 1 146 HIS CA C 5.279 -3.754 3.612 1.00 . A A . 146 HIS CA 1 1
12 29554 1 1 146 HIS CB C 5.895 -3.722 5.011 1.00 . A A . 146 HIS CB 1 1
12 29555 1 1 146 HIS CD2 C 7.662 -1.877 5.636 1.00 . A A . 146 HIS CD2 1 1
12 29556 1 1 146 HIS CE1 C 6.350 -0.153 5.592 1.00 . A A . 146 HIS CE1 1 1
12 29557 1 1 146 HIS CG C 6.410 -2.338 5.309 1.00 . A A . 146 HIS CG 1 1
12 29558 1 1 146 HIS H H 3.635 -2.464 4.171 1.00 . A A . 146 HIS H 1 1
12 29559 1 1 146 HIS HA H 6.066 -3.614 2.886 1.00 . A A . 146 HIS HA 1 1
12 29560 1 1 146 HIS HB2 H 5.149 -3.999 5.739 1.00 . A A . 146 HIS HB2 1 1
12 29561 1 1 146 HIS HB3 H 6.713 -4.427 5.054 1.00 . A A . 146 HIS HB3 1 1
12 29562 1 1 146 HIS HD1 H 4.633 -1.207 5.088 1.00 . A A . 146 HIS HD1 1 1
12 29563 1 1 146 HIS HD2 H 8.544 -2.493 5.739 1.00 . A A . 146 HIS HD2 1 1
12 29564 1 1 146 HIS HE1 H 5.978 0.858 5.649 1.00 . A A . 146 HIS HE1 1 1
12 29565 1 1 146 HIS N N 4.287 -2.648 3.464 1.00 . A A . 146 HIS N 1 1
12 29566 1 1 146 HIS ND1 N 5.590 -1.220 5.287 1.00 . A A . 146 HIS ND1 1 1
12 29567 1 1 146 HIS NE2 N 7.622 -0.498 5.814 1.00 . A A . 146 HIS NE2 1 1
12 29568 1 1 146 HIS O O 3.452 -5.315 3.512 1.00 . A A . 146 HIS O 1 1
12 29569 1 1 147 PHE C C 6.252 -8.388 3.041 1.00 . A A . 147 PHE C 1 1
12 29570 1 1 147 PHE CA C 5.034 -7.477 2.881 1.00 . A A . 147 PHE CA 1 1
12 29571 1 1 147 PHE CB C 4.467 -7.630 1.469 1.00 . A A . 147 PHE CB 1 1
12 29572 1 1 147 PHE CD1 C 3.855 -5.312 0.708 1.00 . A A . 147 PHE CD1 1 1
12 29573 1 1 147 PHE CD2 C 2.099 -6.781 1.503 1.00 . A A . 147 PHE CD2 1 1
12 29574 1 1 147 PHE CE1 C 2.912 -4.308 0.479 1.00 . A A . 147 PHE CE1 1 1
12 29575 1 1 147 PHE CE2 C 1.156 -5.775 1.274 1.00 . A A . 147 PHE CE2 1 1
12 29576 1 1 147 PHE CG C 3.449 -6.548 1.220 1.00 . A A . 147 PHE CG 1 1
12 29577 1 1 147 PHE CZ C 1.562 -4.538 0.762 1.00 . A A . 147 PHE CZ 1 1
12 29578 1 1 147 PHE H H 6.441 -5.873 3.035 1.00 . A A . 147 PHE H 1 1
12 29579 1 1 147 PHE HA H 4.279 -7.737 3.612 1.00 . A A . 147 PHE HA 1 1
12 29580 1 1 147 PHE HB2 H 5.267 -7.546 0.749 1.00 . A A . 147 PHE HB2 1 1
12 29581 1 1 147 PHE HB3 H 3.995 -8.596 1.373 1.00 . A A . 147 PHE HB3 1 1
12 29582 1 1 147 PHE HD1 H 4.898 -5.135 0.488 1.00 . A A . 147 PHE HD1 1 1
12 29583 1 1 147 PHE HD2 H 1.787 -7.736 1.898 1.00 . A A . 147 PHE HD2 1 1
12 29584 1 1 147 PHE HE1 H 3.224 -3.354 0.084 1.00 . A A . 147 PHE HE1 1 1
12 29585 1 1 147 PHE HE2 H 0.113 -5.954 1.493 1.00 . A A . 147 PHE HE2 1 1
12 29586 1 1 147 PHE HZ H 0.833 -3.761 0.586 1.00 . A A . 147 PHE HZ 1 1
12 29587 1 1 147 PHE N N 5.486 -6.080 3.100 1.00 . A A . 147 PHE N 1 1
12 29588 1 1 147 PHE O O 7.378 -7.934 3.039 1.00 . A A . 147 PHE O 1 1
12 29589 1 1 148 GLY C C 7.314 -11.013 4.802 1.00 . A A . 148 GLY C 1 1
12 29590 1 1 148 GLY CA C 7.206 -10.581 3.340 1.00 . A A . 148 GLY CA 1 1
12 29591 1 1 148 GLY H H 5.134 -10.010 3.185 1.00 . A A . 148 GLY H 1 1
12 29592 1 1 148 GLY HA2 H 7.066 -11.450 2.713 1.00 . A A . 148 GLY HA2 1 1
12 29593 1 1 148 GLY HA3 H 8.112 -10.071 3.051 1.00 . A A . 148 GLY HA3 1 1
12 29594 1 1 148 GLY N N 6.045 -9.660 3.181 1.00 . A A . 148 GLY N 1 1
12 29595 1 1 148 GLY O O 8.378 -11.001 5.388 1.00 . A A . 148 GLY O 1 1
12 29596 1 1 149 TYR C C 5.640 -13.222 6.918 1.00 . A A . 149 TYR C 1 1
12 29597 1 1 149 TYR CA C 6.242 -11.830 6.813 1.00 . A A . 149 TYR CA 1 1
12 29598 1 1 149 TYR CB C 5.428 -10.853 7.663 1.00 . A A . 149 TYR CB 1 1
12 29599 1 1 149 TYR CD1 C 7.397 -9.281 7.592 1.00 . A A . 149 TYR CD1 1 1
12 29600 1 1 149 TYR CD2 C 5.165 -8.366 7.350 1.00 . A A . 149 TYR CD2 1 1
12 29601 1 1 149 TYR CE1 C 7.938 -7.996 7.470 1.00 . A A . 149 TYR CE1 1 1
12 29602 1 1 149 TYR CE2 C 5.706 -7.080 7.228 1.00 . A A . 149 TYR CE2 1 1
12 29603 1 1 149 TYR CG C 6.010 -9.466 7.532 1.00 . A A . 149 TYR CG 1 1
12 29604 1 1 149 TYR CZ C 7.092 -6.895 7.289 1.00 . A A . 149 TYR CZ 1 1
12 29605 1 1 149 TYR H H 5.373 -11.397 4.895 1.00 . A A . 149 TYR H 1 1
12 29606 1 1 149 TYR HA H 7.260 -11.862 7.175 1.00 . A A . 149 TYR HA 1 1
12 29607 1 1 149 TYR HB2 H 4.403 -10.847 7.321 1.00 . A A . 149 TYR HB2 1 1
12 29608 1 1 149 TYR HB3 H 5.461 -11.160 8.697 1.00 . A A . 149 TYR HB3 1 1
12 29609 1 1 149 TYR HD1 H 8.049 -10.131 7.732 1.00 . A A . 149 TYR HD1 1 1
12 29610 1 1 149 TYR HD2 H 4.096 -8.508 7.304 1.00 . A A . 149 TYR HD2 1 1
12 29611 1 1 149 TYR HE1 H 9.008 -7.854 7.516 1.00 . A A . 149 TYR HE1 1 1
12 29612 1 1 149 TYR HE2 H 5.054 -6.231 7.089 1.00 . A A . 149 TYR HE2 1 1
12 29613 1 1 149 TYR HH H 7.323 -5.107 7.915 1.00 . A A . 149 TYR HH 1 1
12 29614 1 1 149 TYR N N 6.218 -11.395 5.391 1.00 . A A . 149 TYR N 1 1
12 29615 1 1 149 TYR O O 4.943 -13.682 6.036 1.00 . A A . 149 TYR O 1 1
12 29616 1 1 149 TYR OH O 7.626 -5.628 7.169 1.00 . A A . 149 TYR OH 1 1
12 29617 1 1 150 ALA C C 3.850 -15.177 8.317 1.00 . A A . 150 ALA C 1 1
12 29618 1 1 150 ALA CA C 5.370 -15.263 8.169 1.00 . A A . 150 ALA CA 1 1
12 29619 1 1 150 ALA CB C 5.993 -15.861 9.423 1.00 . A A . 150 ALA CB 1 1
12 29620 1 1 150 ALA H H 6.485 -13.504 8.683 1.00 . A A . 150 ALA H 1 1
12 29621 1 1 150 ALA HA H 5.620 -15.871 7.312 1.00 . A A . 150 ALA HA 1 1
12 29622 1 1 150 ALA HB1 H 6.334 -16.863 9.214 1.00 . A A . 150 ALA HB1 1 1
12 29623 1 1 150 ALA HB2 H 5.261 -15.880 10.216 1.00 . A A . 150 ALA HB2 1 1
12 29624 1 1 150 ALA HB3 H 6.834 -15.248 9.720 1.00 . A A . 150 ALA HB3 1 1
12 29625 1 1 150 ALA N N 5.914 -13.897 7.989 1.00 . A A . 150 ALA N 1 1
12 29626 1 1 150 ALA O O 3.125 -16.084 7.958 1.00 . A A . 150 ALA O 1 1
12 29627 1 1 151 ALA C C 1.274 -13.612 7.616 1.00 . A A . 151 ALA C 1 1
12 29628 1 1 151 ALA CA C 1.891 -13.908 8.983 1.00 . A A . 151 ALA CA 1 1
12 29629 1 1 151 ALA CB C 1.617 -12.738 9.917 1.00 . A A . 151 ALA CB 1 1
12 29630 1 1 151 ALA H H 3.970 -13.356 9.095 1.00 . A A . 151 ALA H 1 1
12 29631 1 1 151 ALA HA H 1.461 -14.811 9.392 1.00 . A A . 151 ALA HA 1 1
12 29632 1 1 151 ALA HB1 H 1.644 -11.821 9.351 1.00 . A A . 151 ALA HB1 1 1
12 29633 1 1 151 ALA HB2 H 2.370 -12.710 10.688 1.00 . A A . 151 ALA HB2 1 1
12 29634 1 1 151 ALA HB3 H 0.643 -12.857 10.364 1.00 . A A . 151 ALA HB3 1 1
12 29635 1 1 151 ALA N N 3.364 -14.078 8.826 1.00 . A A . 151 ALA N 1 1
12 29636 1 1 151 ALA O O 0.073 -13.639 7.441 1.00 . A A . 151 ALA O 1 1
12 29637 1 1 152 ASN C C 2.061 -14.151 4.348 1.00 . A A . 152 ASN C 1 1
12 29638 1 1 152 ASN CA C 1.580 -13.045 5.285 1.00 . A A . 152 ASN CA 1 1
12 29639 1 1 152 ASN CB C 2.122 -11.697 4.808 1.00 . A A . 152 ASN CB 1 1
12 29640 1 1 152 ASN CG C 0.966 -10.827 4.321 1.00 . A A . 152 ASN CG 1 1
12 29641 1 1 152 ASN H H 3.058 -13.316 6.815 1.00 . A A . 152 ASN H 1 1
12 29642 1 1 152 ASN HA H 0.500 -13.022 5.300 1.00 . A A . 152 ASN HA 1 1
12 29643 1 1 152 ASN HB2 H 2.628 -11.202 5.625 1.00 . A A . 152 ASN HB2 1 1
12 29644 1 1 152 ASN HB3 H 2.818 -11.855 3.997 1.00 . A A . 152 ASN HB3 1 1
12 29645 1 1 152 ASN HD21 H 2.146 -9.555 3.357 1.00 . A A . 152 ASN HD21 1 1
12 29646 1 1 152 ASN HD22 H 0.486 -9.215 3.269 1.00 . A A . 152 ASN HD22 1 1
12 29647 1 1 152 ASN N N 2.095 -13.332 6.648 1.00 . A A . 152 ASN N 1 1
12 29648 1 1 152 ASN ND2 N 1.221 -9.778 3.589 1.00 . A A . 152 ASN ND2 1 1
12 29649 1 1 152 ASN O O 1.962 -14.050 3.142 1.00 . A A . 152 ASN O 1 1
12 29650 1 1 152 ASN OD1 O -0.181 -11.102 4.611 1.00 . A A . 152 ASN OD1 1 1
12 29651 1 1 153 VAL C C 1.981 -17.318 3.791 1.00 . A A . 153 VAL C 1 1
12 29652 1 1 153 VAL CA C 3.110 -16.316 4.070 1.00 . A A . 153 VAL CA 1 1
12 29653 1 1 153 VAL CB C 4.254 -16.989 4.838 1.00 . A A . 153 VAL CB 1 1
12 29654 1 1 153 VAL CG1 C 4.368 -18.457 4.448 1.00 . A A . 153 VAL CG1 1 1
12 29655 1 1 153 VAL CG2 C 5.561 -16.269 4.517 1.00 . A A . 153 VAL CG2 1 1
12 29656 1 1 153 VAL H H 2.684 -15.260 5.880 1.00 . A A . 153 VAL H 1 1
12 29657 1 1 153 VAL HA H 3.486 -15.925 3.136 1.00 . A A . 153 VAL HA 1 1
12 29658 1 1 153 VAL HB H 4.058 -16.917 5.898 1.00 . A A . 153 VAL HB 1 1
12 29659 1 1 153 VAL HG11 H 5.149 -18.923 5.029 1.00 . A A . 153 VAL HG11 1 1
12 29660 1 1 153 VAL HG12 H 4.602 -18.533 3.398 1.00 . A A . 153 VAL HG12 1 1
12 29661 1 1 153 VAL HG13 H 3.429 -18.947 4.647 1.00 . A A . 153 VAL HG13 1 1
12 29662 1 1 153 VAL HG21 H 6.341 -16.633 5.168 1.00 . A A . 153 VAL HG21 1 1
12 29663 1 1 153 VAL HG22 H 5.430 -15.208 4.668 1.00 . A A . 153 VAL HG22 1 1
12 29664 1 1 153 VAL HG23 H 5.831 -16.456 3.489 1.00 . A A . 153 VAL HG23 1 1
12 29665 1 1 153 VAL N N 2.601 -15.204 4.903 1.00 . A A . 153 VAL N 1 1
12 29666 1 1 153 VAL O O 0.967 -17.332 4.461 1.00 . A A . 153 VAL O 1 1
12 29667 1 1 154 GLY C C -0.236 -18.476 2.295 1.00 . A A . 154 GLY C 1 1
12 29668 1 1 154 GLY CA C 1.115 -19.167 2.477 1.00 . A A . 154 GLY CA 1 1
12 29669 1 1 154 GLY H H 2.989 -18.127 2.286 1.00 . A A . 154 GLY H 1 1
12 29670 1 1 154 GLY HA2 H 1.385 -19.677 1.563 1.00 . A A . 154 GLY HA2 1 1
12 29671 1 1 154 GLY HA3 H 1.042 -19.884 3.280 1.00 . A A . 154 GLY HA3 1 1
12 29672 1 1 154 GLY N N 2.160 -18.158 2.807 1.00 . A A . 154 GLY N 1 1
12 29673 1 1 154 GLY O O -1.270 -19.022 2.622 1.00 . A A . 154 GLY O 1 1
12 29674 1 1 155 ASN C C -1.364 -15.444 0.554 1.00 . A A . 155 ASN C 1 1
12 29675 1 1 155 ASN CA C -1.533 -16.566 1.582 1.00 . A A . 155 ASN CA 1 1
12 29676 1 1 155 ASN CB C -1.986 -15.965 2.914 1.00 . A A . 155 ASN CB 1 1
12 29677 1 1 155 ASN CG C -3.052 -16.842 3.539 1.00 . A A . 155 ASN CG 1 1
12 29678 1 1 155 ASN H H 0.604 -16.851 1.519 1.00 . A A . 155 ASN H 1 1
12 29679 1 1 155 ASN HA H -2.277 -17.264 1.231 1.00 . A A . 155 ASN HA 1 1
12 29680 1 1 155 ASN HB2 H -1.151 -15.899 3.589 1.00 . A A . 155 ASN HB2 1 1
12 29681 1 1 155 ASN HB3 H -2.398 -14.984 2.752 1.00 . A A . 155 ASN HB3 1 1
12 29682 1 1 155 ASN HD21 H -3.512 -15.483 4.900 1.00 . A A . 155 ASN HD21 1 1
12 29683 1 1 155 ASN HD22 H -4.393 -16.917 4.969 1.00 . A A . 155 ASN HD22 1 1
12 29684 1 1 155 ASN N N -0.239 -17.278 1.777 1.00 . A A . 155 ASN N 1 1
12 29685 1 1 155 ASN ND2 N -3.709 -16.378 4.554 1.00 . A A . 155 ASN ND2 1 1
12 29686 1 1 155 ASN O O -0.385 -14.723 0.558 1.00 . A A . 155 ASN O 1 1
12 29687 1 1 155 ASN OD1 O -3.288 -17.951 3.104 1.00 . A A . 155 ASN OD1 1 1
12 29688 1 1 156 THR C C -2.867 -12.937 -0.740 1.00 . A A . 156 THR C 1 1
12 29689 1 1 156 THR CA C -2.234 -14.196 -1.332 1.00 . A A . 156 THR CA 1 1
12 29690 1 1 156 THR CB C -2.992 -14.609 -2.596 1.00 . A A . 156 THR CB 1 1
12 29691 1 1 156 THR CG2 C -3.024 -13.440 -3.581 1.00 . A A . 156 THR CG2 1 1
12 29692 1 1 156 THR H H -3.109 -15.867 -0.295 1.00 . A A . 156 THR H 1 1
12 29693 1 1 156 THR HA H -1.198 -14.005 -1.570 1.00 . A A . 156 THR HA 1 1
12 29694 1 1 156 THR HB H -4.002 -14.885 -2.338 1.00 . A A . 156 THR HB 1 1
12 29695 1 1 156 THR HG1 H -1.520 -15.403 -3.591 1.00 . A A . 156 THR HG1 1 1
12 29696 1 1 156 THR HG21 H -3.900 -13.521 -4.207 1.00 . A A . 156 THR HG21 1 1
12 29697 1 1 156 THR HG22 H -2.138 -13.464 -4.198 1.00 . A A . 156 THR HG22 1 1
12 29698 1 1 156 THR HG23 H -3.058 -12.509 -3.035 1.00 . A A . 156 THR HG23 1 1
12 29699 1 1 156 THR N N -2.323 -15.283 -0.317 1.00 . A A . 156 THR N 1 1
12 29700 1 1 156 THR O O -4.021 -12.934 -0.365 1.00 . A A . 156 THR O 1 1
12 29701 1 1 156 THR OG1 O -2.337 -15.719 -3.196 1.00 . A A . 156 THR OG1 1 1
12 29702 1 1 157 ILE C C -3.094 -9.653 -1.135 1.00 . A A . 157 ILE C 1 1
12 29703 1 1 157 ILE CA C -2.701 -10.636 -0.033 1.00 . A A . 157 ILE CA 1 1
12 29704 1 1 157 ILE CB C -1.668 -9.969 0.880 1.00 . A A . 157 ILE CB 1 1
12 29705 1 1 157 ILE CD1 C 0.647 -10.850 1.211 1.00 . A A . 157 ILE CD1 1 1
12 29706 1 1 157 ILE CG1 C -0.824 -11.033 1.592 1.00 . A A . 157 ILE CG1 1 1
12 29707 1 1 157 ILE CG2 C -2.389 -9.116 1.926 1.00 . A A . 157 ILE CG2 1 1
12 29708 1 1 157 ILE H H -1.188 -11.888 -0.918 1.00 . A A . 157 ILE H 1 1
12 29709 1 1 157 ILE HA H -3.577 -10.896 0.545 1.00 . A A . 157 ILE HA 1 1
12 29710 1 1 157 ILE HB H -1.024 -9.338 0.286 1.00 . A A . 157 ILE HB 1 1
12 29711 1 1 157 ILE HD11 H 1.266 -11.443 1.867 1.00 . A A . 157 ILE HD11 1 1
12 29712 1 1 157 ILE HD12 H 0.916 -9.806 1.305 1.00 . A A . 157 ILE HD12 1 1
12 29713 1 1 157 ILE HD13 H 0.796 -11.170 0.190 1.00 . A A . 157 ILE HD13 1 1
12 29714 1 1 157 ILE HG12 H -0.936 -10.922 2.661 1.00 . A A . 157 ILE HG12 1 1
12 29715 1 1 157 ILE HG13 H -1.152 -12.018 1.296 1.00 . A A . 157 ILE HG13 1 1
12 29716 1 1 157 ILE HG21 H -1.956 -8.128 1.945 1.00 . A A . 157 ILE HG21 1 1
12 29717 1 1 157 ILE HG22 H -2.285 -9.574 2.899 1.00 . A A . 157 ILE HG22 1 1
12 29718 1 1 157 ILE HG23 H -3.436 -9.046 1.672 1.00 . A A . 157 ILE HG23 1 1
12 29719 1 1 157 ILE N N -2.124 -11.872 -0.628 1.00 . A A . 157 ILE N 1 1
12 29720 1 1 157 ILE O O -2.259 -9.156 -1.864 1.00 . A A . 157 ILE O 1 1
12 29721 1 1 158 TYR C C -4.801 -6.983 -1.614 1.00 . A A . 158 TYR C 1 1
12 29722 1 1 158 TYR CA C -4.797 -8.360 -2.268 1.00 . A A . 158 TYR CA 1 1
12 29723 1 1 158 TYR CB C -6.208 -8.709 -2.757 1.00 . A A . 158 TYR CB 1 1
12 29724 1 1 158 TYR CD1 C -6.044 -11.224 -2.555 1.00 . A A . 158 TYR CD1 1 1
12 29725 1 1 158 TYR CD2 C -6.416 -10.253 -4.746 1.00 . A A . 158 TYR CD2 1 1
12 29726 1 1 158 TYR CE1 C -6.061 -12.504 -3.120 1.00 . A A . 158 TYR CE1 1 1
12 29727 1 1 158 TYR CE2 C -6.433 -11.534 -5.310 1.00 . A A . 158 TYR CE2 1 1
12 29728 1 1 158 TYR CG C -6.221 -10.095 -3.367 1.00 . A A . 158 TYR CG 1 1
12 29729 1 1 158 TYR CZ C -6.255 -12.660 -4.497 1.00 . A A . 158 TYR CZ 1 1
12 29730 1 1 158 TYR H H -5.006 -9.726 -0.619 1.00 . A A . 158 TYR H 1 1
12 29731 1 1 158 TYR HA H -4.104 -8.366 -3.097 1.00 . A A . 158 TYR HA 1 1
12 29732 1 1 158 TYR HB2 H -6.894 -8.678 -1.923 1.00 . A A . 158 TYR HB2 1 1
12 29733 1 1 158 TYR HB3 H -6.516 -7.990 -3.501 1.00 . A A . 158 TYR HB3 1 1
12 29734 1 1 158 TYR HD1 H -5.896 -11.107 -1.493 1.00 . A A . 158 TYR HD1 1 1
12 29735 1 1 158 TYR HD2 H -6.554 -9.388 -5.376 1.00 . A A . 158 TYR HD2 1 1
12 29736 1 1 158 TYR HE1 H -5.923 -13.373 -2.493 1.00 . A A . 158 TYR HE1 1 1
12 29737 1 1 158 TYR HE2 H -6.585 -11.654 -6.373 1.00 . A A . 158 TYR HE2 1 1
12 29738 1 1 158 TYR HH H -6.664 -14.523 -4.416 1.00 . A A . 158 TYR HH 1 1
12 29739 1 1 158 TYR N N -4.355 -9.340 -1.238 1.00 . A A . 158 TYR N 1 1
12 29740 1 1 158 TYR O O -5.097 -6.854 -0.442 1.00 . A A . 158 TYR O 1 1
12 29741 1 1 158 TYR OH O -6.272 -13.923 -5.055 1.00 . A A . 158 TYR OH 1 1
12 29742 1 1 159 ILE C C -4.893 -3.527 -2.622 1.00 . A A . 159 ILE C 1 1
12 29743 1 1 159 ILE CA C -4.406 -4.616 -1.671 1.00 . A A . 159 ILE CA 1 1
12 29744 1 1 159 ILE CB C -2.971 -4.305 -1.264 1.00 . A A . 159 ILE CB 1 1
12 29745 1 1 159 ILE CD1 C -0.753 -5.301 -0.708 1.00 . A A . 159 ILE CD1 1 1
12 29746 1 1 159 ILE CG1 C -2.215 -5.611 -1.015 1.00 . A A . 159 ILE CG1 1 1
12 29747 1 1 159 ILE CG2 C -2.996 -3.491 0.023 1.00 . A A . 159 ILE CG2 1 1
12 29748 1 1 159 ILE H H -4.175 -6.060 -3.259 1.00 . A A . 159 ILE H 1 1
12 29749 1 1 159 ILE HA H -5.030 -4.629 -0.791 1.00 . A A . 159 ILE HA 1 1
12 29750 1 1 159 ILE HB H -2.484 -3.740 -2.044 1.00 . A A . 159 ILE HB 1 1
12 29751 1 1 159 ILE HD11 H -0.342 -4.684 -1.493 1.00 . A A . 159 ILE HD11 1 1
12 29752 1 1 159 ILE HD12 H -0.195 -6.223 -0.643 1.00 . A A . 159 ILE HD12 1 1
12 29753 1 1 159 ILE HD13 H -0.692 -4.775 0.232 1.00 . A A . 159 ILE HD13 1 1
12 29754 1 1 159 ILE HG12 H -2.660 -6.132 -0.180 1.00 . A A . 159 ILE HG12 1 1
12 29755 1 1 159 ILE HG13 H -2.273 -6.229 -1.900 1.00 . A A . 159 ILE HG13 1 1
12 29756 1 1 159 ILE HG21 H -3.735 -3.908 0.690 1.00 . A A . 159 ILE HG21 1 1
12 29757 1 1 159 ILE HG22 H -3.251 -2.467 -0.206 1.00 . A A . 159 ILE HG22 1 1
12 29758 1 1 159 ILE HG23 H -2.025 -3.527 0.491 1.00 . A A . 159 ILE HG23 1 1
12 29759 1 1 159 ILE N N -4.444 -5.952 -2.325 1.00 . A A . 159 ILE N 1 1
12 29760 1 1 159 ILE O O -4.521 -3.477 -3.774 1.00 . A A . 159 ILE O 1 1
12 29761 1 1 160 ASP C C -6.995 -0.559 -2.130 1.00 . A A . 160 ASP C 1 1
12 29762 1 1 160 ASP CA C -6.207 -1.535 -2.997 1.00 . A A . 160 ASP CA 1 1
12 29763 1 1 160 ASP CB C -7.115 -2.117 -4.084 1.00 . A A . 160 ASP CB 1 1
12 29764 1 1 160 ASP CG C -7.970 -1.005 -4.696 1.00 . A A . 160 ASP CG 1 1
12 29765 1 1 160 ASP H H -5.980 -2.679 -1.195 1.00 . A A . 160 ASP H 1 1
12 29766 1 1 160 ASP HA H -5.372 -1.023 -3.455 1.00 . A A . 160 ASP HA 1 1
12 29767 1 1 160 ASP HB2 H -6.509 -2.570 -4.855 1.00 . A A . 160 ASP HB2 1 1
12 29768 1 1 160 ASP HB3 H -7.761 -2.864 -3.649 1.00 . A A . 160 ASP HB3 1 1
12 29769 1 1 160 ASP N N -5.707 -2.635 -2.136 1.00 . A A . 160 ASP N 1 1
12 29770 1 1 160 ASP O O -7.788 -0.955 -1.300 1.00 . A A . 160 ASP O 1 1
12 29771 1 1 160 ASP OD1 O -7.486 0.114 -4.771 1.00 . A A . 160 ASP OD1 1 1
12 29772 1 1 160 ASP OD2 O -9.093 -1.290 -5.077 1.00 . A A . 160 ASP OD2 1 1
12 29773 1 1 161 GLY C C -6.604 2.766 -0.945 1.00 . A A . 161 GLY C 1 1
12 29774 1 1 161 GLY CA C -7.546 1.694 -1.490 1.00 . A A . 161 GLY CA 1 1
12 29775 1 1 161 GLY H H -6.153 1.022 -2.986 1.00 . A A . 161 GLY H 1 1
12 29776 1 1 161 GLY HA2 H -8.306 2.162 -2.100 1.00 . A A . 161 GLY HA2 1 1
12 29777 1 1 161 GLY HA3 H -8.017 1.182 -0.664 1.00 . A A . 161 GLY HA3 1 1
12 29778 1 1 161 GLY N N -6.794 0.713 -2.312 1.00 . A A . 161 GLY N 1 1
12 29779 1 1 161 GLY O O -7.043 3.735 -0.361 1.00 . A A . 161 GLY O 1 1
12 29780 1 1 162 LEU C C -4.755 5.003 -1.236 1.00 . A A . 162 LEU C 1 1
12 29781 1 1 162 LEU CA C -4.397 3.664 -0.592 1.00 . A A . 162 LEU CA 1 1
12 29782 1 1 162 LEU CB C -2.953 3.292 -0.933 1.00 . A A . 162 LEU CB 1 1
12 29783 1 1 162 LEU CD1 C -2.422 4.921 0.902 1.00 . A A . 162 LEU CD1 1 1
12 29784 1 1 162 LEU CD2 C -0.586 3.843 -0.399 1.00 . A A . 162 LEU CD2 1 1
12 29785 1 1 162 LEU CG C -2.004 4.404 -0.477 1.00 . A A . 162 LEU CG 1 1
12 29786 1 1 162 LEU H H -4.952 1.838 -1.596 1.00 . A A . 162 LEU H 1 1
12 29787 1 1 162 LEU HA H -4.512 3.735 0.479 1.00 . A A . 162 LEU HA 1 1
12 29788 1 1 162 LEU HB2 H -2.694 2.371 -0.432 1.00 . A A . 162 LEU HB2 1 1
12 29789 1 1 162 LEU HB3 H -2.860 3.158 -2.000 1.00 . A A . 162 LEU HB3 1 1
12 29790 1 1 162 LEU HD11 H -3.414 5.344 0.844 1.00 . A A . 162 LEU HD11 1 1
12 29791 1 1 162 LEU HD12 H -1.726 5.680 1.227 1.00 . A A . 162 LEU HD12 1 1
12 29792 1 1 162 LEU HD13 H -2.420 4.104 1.609 1.00 . A A . 162 LEU HD13 1 1
12 29793 1 1 162 LEU HD21 H 0.122 4.617 -0.654 1.00 . A A . 162 LEU HD21 1 1
12 29794 1 1 162 LEU HD22 H -0.488 3.020 -1.091 1.00 . A A . 162 LEU HD22 1 1
12 29795 1 1 162 LEU HD23 H -0.393 3.494 0.605 1.00 . A A . 162 LEU HD23 1 1
12 29796 1 1 162 LEU HG H -2.033 5.216 -1.190 1.00 . A A . 162 LEU HG 1 1
12 29797 1 1 162 LEU N N -5.315 2.622 -1.123 1.00 . A A . 162 LEU N 1 1
12 29798 1 1 162 LEU O O -4.300 5.334 -2.312 1.00 . A A . 162 LEU O 1 1
12 29799 1 1 163 ALA C C -5.710 8.196 -0.149 1.00 . A A . 163 ALA C 1 1
12 29800 1 1 163 ALA CA C -6.018 7.077 -1.146 1.00 . A A . 163 ALA CA 1 1
12 29801 1 1 163 ALA CB C -7.524 7.045 -1.415 1.00 . A A . 163 ALA CB 1 1
12 29802 1 1 163 ALA H H -5.954 5.461 0.275 1.00 . A A . 163 ALA H 1 1
12 29803 1 1 163 ALA HA H -5.492 7.262 -2.070 1.00 . A A . 163 ALA HA 1 1
12 29804 1 1 163 ALA HB1 H -7.840 8.004 -1.799 1.00 . A A . 163 ALA HB1 1 1
12 29805 1 1 163 ALA HB2 H -8.050 6.834 -0.494 1.00 . A A . 163 ALA HB2 1 1
12 29806 1 1 163 ALA HB3 H -7.743 6.276 -2.140 1.00 . A A . 163 ALA HB3 1 1
12 29807 1 1 163 ALA N N -5.594 5.764 -0.584 1.00 . A A . 163 ALA N 1 1
12 29808 1 1 163 ALA O O -5.791 8.015 1.049 1.00 . A A . 163 ALA O 1 1
12 29809 1 1 164 ILE C C -5.795 11.742 -0.210 1.00 . A A . 164 ILE C 1 1
12 29810 1 1 164 ILE CA C -5.056 10.491 0.274 1.00 . A A . 164 ILE CA 1 1
12 29811 1 1 164 ILE CB C -3.550 10.753 0.272 1.00 . A A . 164 ILE CB 1 1
12 29812 1 1 164 ILE CD1 C -1.535 9.296 0.016 1.00 . A A . 164 ILE CD1 1 1
12 29813 1 1 164 ILE CG1 C -2.820 9.522 0.814 1.00 . A A . 164 ILE CG1 1 1
12 29814 1 1 164 ILE CG2 C -3.238 11.961 1.156 1.00 . A A . 164 ILE CG2 1 1
12 29815 1 1 164 ILE H H -5.311 9.480 -1.609 1.00 . A A . 164 ILE H 1 1
12 29816 1 1 164 ILE HA H -5.379 10.246 1.276 1.00 . A A . 164 ILE HA 1 1
12 29817 1 1 164 ILE HB H -3.222 10.952 -0.739 1.00 . A A . 164 ILE HB 1 1
12 29818 1 1 164 ILE HD11 H -1.311 8.240 -0.014 1.00 . A A . 164 ILE HD11 1 1
12 29819 1 1 164 ILE HD12 H -0.720 9.823 0.489 1.00 . A A . 164 ILE HD12 1 1
12 29820 1 1 164 ILE HD13 H -1.667 9.664 -0.990 1.00 . A A . 164 ILE HD13 1 1
12 29821 1 1 164 ILE HG12 H -2.575 9.679 1.855 1.00 . A A . 164 ILE HG12 1 1
12 29822 1 1 164 ILE HG13 H -3.456 8.655 0.722 1.00 . A A . 164 ILE HG13 1 1
12 29823 1 1 164 ILE HG21 H -3.087 12.831 0.536 1.00 . A A . 164 ILE HG21 1 1
12 29824 1 1 164 ILE HG22 H -2.343 11.767 1.728 1.00 . A A . 164 ILE HG22 1 1
12 29825 1 1 164 ILE HG23 H -4.064 12.137 1.829 1.00 . A A . 164 ILE HG23 1 1
12 29826 1 1 164 ILE N N -5.364 9.355 -0.638 1.00 . A A . 164 ILE N 1 1
12 29827 1 1 164 ILE O O -5.588 12.204 -1.314 1.00 . A A . 164 ILE O 1 1
12 29828 1 1 165 ALA C C -7.796 14.330 1.407 1.00 . A A . 165 ALA C 1 1
12 29829 1 1 165 ALA CA C -7.403 13.509 0.178 1.00 . A A . 165 ALA CA 1 1
12 29830 1 1 165 ALA CB C -8.664 13.099 -0.581 1.00 . A A . 165 ALA CB 1 1
12 29831 1 1 165 ALA H H -6.811 11.903 1.489 1.00 . A A . 165 ALA H 1 1
12 29832 1 1 165 ALA HA H -6.776 14.107 -0.467 1.00 . A A . 165 ALA HA 1 1
12 29833 1 1 165 ALA HB1 H -9.330 12.571 0.085 1.00 . A A . 165 ALA HB1 1 1
12 29834 1 1 165 ALA HB2 H -8.396 12.456 -1.406 1.00 . A A . 165 ALA HB2 1 1
12 29835 1 1 165 ALA HB3 H -9.159 13.982 -0.958 1.00 . A A . 165 ALA HB3 1 1
12 29836 1 1 165 ALA N N -6.656 12.291 0.603 1.00 . A A . 165 ALA N 1 1
12 29837 1 1 165 ALA O O -8.109 13.794 2.451 1.00 . A A . 165 ALA O 1 1
12 29838 1 1 166 SER C C -9.405 15.913 3.129 1.00 . A A . 166 SER C 1 1
12 29839 1 1 166 SER CA C -8.163 16.489 2.445 1.00 . A A . 166 SER CA 1 1
12 29840 1 1 166 SER CB C -8.461 17.905 1.953 1.00 . A A . 166 SER CB 1 1
12 29841 1 1 166 SER H H -7.536 16.039 0.434 1.00 . A A . 166 SER H 1 1
12 29842 1 1 166 SER HA H -7.345 16.518 3.150 1.00 . A A . 166 SER HA 1 1
12 29843 1 1 166 SER HB2 H -9.510 17.995 1.723 1.00 . A A . 166 SER HB2 1 1
12 29844 1 1 166 SER HB3 H -8.201 18.616 2.726 1.00 . A A . 166 SER HB3 1 1
12 29845 1 1 166 SER HG H -7.123 18.906 0.958 1.00 . A A . 166 SER HG 1 1
12 29846 1 1 166 SER N N -7.787 15.628 1.287 1.00 . A A . 166 SER N 1 1
12 29847 1 1 166 SER O O -9.359 15.493 4.267 1.00 . A A . 166 SER O 1 1
12 29848 1 1 166 SER OG O -7.702 18.163 0.779 1.00 . A A . 166 SER OG 1 1
12 29849 1 1 167 GLN C C -12.464 14.430 2.053 1.00 . A A . 167 GLN C 1 1
12 29850 1 1 167 GLN CA C -11.758 15.345 3.058 1.00 . A A . 167 GLN CA 1 1
12 29851 1 1 167 GLN CB C -12.689 16.498 3.438 1.00 . A A . 167 GLN CB 1 1
12 29852 1 1 167 GLN CD C -12.288 18.049 5.357 1.00 . A A . 167 GLN CD 1 1
12 29853 1 1 167 GLN CG C -12.733 16.639 4.961 1.00 . A A . 167 GLN CG 1 1
12 29854 1 1 167 GLN H H -10.531 16.237 1.527 1.00 . A A . 167 GLN H 1 1
12 29855 1 1 167 GLN HA H -11.504 14.781 3.942 1.00 . A A . 167 GLN HA 1 1
12 29856 1 1 167 GLN HB2 H -12.323 17.416 3.001 1.00 . A A . 167 GLN HB2 1 1
12 29857 1 1 167 GLN HB3 H -13.683 16.295 3.069 1.00 . A A . 167 GLN HB3 1 1
12 29858 1 1 167 GLN HE21 H -10.570 17.439 6.142 1.00 . A A . 167 GLN HE21 1 1
12 29859 1 1 167 GLN HE22 H -10.845 19.112 6.210 1.00 . A A . 167 GLN HE22 1 1
12 29860 1 1 167 GLN HG2 H -13.740 16.467 5.309 1.00 . A A . 167 GLN HG2 1 1
12 29861 1 1 167 GLN HG3 H -12.069 15.915 5.408 1.00 . A A . 167 GLN HG3 1 1
12 29862 1 1 167 GLN N N -10.515 15.893 2.444 1.00 . A A . 167 GLN N 1 1
12 29863 1 1 167 GLN NE2 N -11.139 18.213 5.953 1.00 . A A . 167 GLN NE2 1 1
12 29864 1 1 167 GLN O O -12.122 14.410 0.888 1.00 . A A . 167 GLN O 1 1
12 29865 1 1 167 GLN OE1 O -12.993 19.009 5.121 1.00 . A A . 167 GLN OE1 1 1
12 29866 1 1 168 PRO C C -15.258 13.527 0.888 1.00 . A A . 168 PRO C 1 1
12 29867 1 1 168 PRO CA C -14.217 12.765 1.715 1.00 . A A . 168 PRO CA 1 1
12 29868 1 1 168 PRO CB C -14.895 11.857 2.744 1.00 . A A . 168 PRO CB 1 1
12 29869 1 1 168 PRO CD C -13.837 13.736 3.961 1.00 . A A . 168 PRO CD 1 1
12 29870 1 1 168 PRO CG C -14.926 12.650 4.072 1.00 . A A . 168 PRO CG 1 1
12 29871 1 1 168 PRO HA H -13.572 12.183 1.077 1.00 . A A . 168 PRO HA 1 1
12 29872 1 1 168 PRO HB2 H -15.902 11.622 2.424 1.00 . A A . 168 PRO HB2 1 1
12 29873 1 1 168 PRO HB3 H -14.325 10.951 2.874 1.00 . A A . 168 PRO HB3 1 1
12 29874 1 1 168 PRO HD2 H -14.244 14.704 4.218 1.00 . A A . 168 PRO HD2 1 1
12 29875 1 1 168 PRO HD3 H -12.997 13.495 4.594 1.00 . A A . 168 PRO HD3 1 1
12 29876 1 1 168 PRO HG2 H -15.896 13.107 4.208 1.00 . A A . 168 PRO HG2 1 1
12 29877 1 1 168 PRO HG3 H -14.703 11.996 4.900 1.00 . A A . 168 PRO HG3 1 1
12 29878 1 1 168 PRO N N -13.434 13.699 2.541 1.00 . A A . 168 PRO N 1 1
12 29879 1 1 168 PRO O O -14.995 13.773 -0.278 1.00 . A A . 168 PRO O 1 1
12 29880 1 1 168 PRO OXT O -16.298 13.851 1.435 1.00 . A A . 168 PRO OXT 1 1
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