NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
378658 |
1hit   |
1344 | cing | 4-filtered-FRED | STAR | entry | full | 249 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1hit
# This FRED archive file contains, for PDB entry <1hit>:
#
# - 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_1hit
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1hit
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5683.43
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 $INSULIN A . 1 1
2 . 2 $INSULIN_2 B . 1 1
stop_
save_
save_INSULIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name INSULIN
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIVEQCCTSICSLYQLENYCN
_Entity.Number_of_monomers 21
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ILE . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 GLN . 1 1
6 CYS . 1 1
7 CYS . 1 1
8 THR . 1 1
9 SER . 1 1
10 ILE . 1 1
11 CYS . 1 1
12 SER . 1 1
13 LEU . 1 1
14 TYR . 1 1
15 GLN . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 ASN . 1 1
19 TYR . 1 1
20 CYS . 1 1
21 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ILE 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
GLN 5 5 1 1
CYS 6 6 1 1
CYS 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
ILE 10 10 1 1
CYS 11 11 1 1
SER 12 12 1 1
LEU 13 13 1 1
TYR 14 14 1 1
GLN 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
ASN 18 18 1 1
TYR 19 19 1 1
CYS 20 20 1 1
ASN 21 21 1 1
stop_
save_
save_INSULIN_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "INSULIN 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FVNQHLCGSHLVEALYLVCGERGGFYTPKT
_Entity.Number_of_monomers 30
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 PHE . 1 2
2 VAL . 1 2
3 ASN . 1 2
4 GLN . 1 2
5 HIS . 1 2
6 LEU . 1 2
7 CYS . 1 2
8 GLY . 1 2
9 SER . 1 2
10 HIS . 1 2
11 LEU . 1 2
12 VAL . 1 2
13 GLU . 1 2
14 ALA . 1 2
15 LEU . 1 2
16 TYR . 1 2
17 LEU . 1 2
18 VAL . 1 2
19 CYS . 1 2
20 GLY . 1 2
21 GLU . 1 2
22 ARG . 1 2
23 GLY . 1 2
24 GLY . 1 2
25 PHE . 1 2
26 TYR . 1 2
27 THR . 1 2
28 PRO . 1 2
29 LYS . 1 2
30 THR . 1 2
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
PHE 1 1 1 2
VAL 2 2 1 2
ASN 3 3 1 2
GLN 4 4 1 2
HIS 5 5 1 2
LEU 6 6 1 2
CYS 7 7 1 2
GLY 8 8 1 2
SER 9 9 1 2
HIS 10 10 1 2
LEU 11 11 1 2
VAL 12 12 1 2
GLU 13 13 1 2
ALA 14 14 1 2
LEU 15 15 1 2
TYR 16 16 1 2
LEU 17 17 1 2
VAL 18 18 1 2
CYS 19 19 1 2
GLY 20 20 1 2
GLU 21 21 1 2
ARG 22 22 1 2
GLY 23 23 1 2
GLY 24 24 1 2
PHE 25 25 1 2
TYR 26 26 1 2
THR 27 27 1 2
PRO 28 28 1 2
LYS 29 29 1 2
THR 30 30 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
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 GLY HA2 . 1 GLY HA1 1 1
1 1 2 1 1 2 ILE H . 2 ILE HN 1 1
2 1 1 1 1 1 GLY HA3 . 1 GLY HA2 1 1
2 1 2 1 1 2 ILE H . 2 ILE HN 1 1
3 1 1 1 1 2 ILE H . 2 ILE HN 1 1
3 1 2 1 1 3 VAL H . 3 VAL HN 1 1
4 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
4 1 2 1 1 3 VAL H . 3 VAL HN 1 1
5 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
5 1 2 1 1 4 GLU H . 4 GLU HN 1 1
6 1 1 1 1 2 ILE MD . 2 ILE MD 1 1
6 1 2 1 1 19 TYR HB3 . 19 TYR HB2 1 1
7 1 1 1 1 2 ILE MD . 2 ILE MD 1 1
7 1 2 1 1 19 TYR QD . 19 TYR HD2 1 1
8 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
8 1 2 1 1 4 GLU H . 4 GLU HN 1 1
9 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
9 1 2 1 1 6 CYS H . 6 CYS HN 1 1
10 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
10 1 2 2 2 11 LEU MD1 . 111 LEU MD1 1 1
11 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
11 1 2 2 2 11 LEU MD2 . 111 LEU MD2 1 1
12 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
12 1 2 1 1 4 GLU H . 4 GLU HN 1 1
13 1 1 1 1 3 VAL MG1 . 3 VAL MG1 1 1
13 1 2 1 1 6 CYS HB2 . 6 CYS HB1 1 1
14 1 1 1 1 3 VAL MG2 . 3 VAL MG2 1 1
14 1 2 1 1 6 CYS HB2 . 6 CYS HB1 1 1
15 1 1 1 1 3 VAL MG2 . 3 VAL MG2 1 1
15 1 2 1 1 19 TYR QD . 19 TYR HD2 1 1
16 1 1 1 1 4 GLU H . 4 GLU HN 1 1
16 1 2 1 1 5 GLN H . 5 GLN HN 1 1
17 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
17 1 2 1 1 7 CYS H . 7 CYS HN 1 1
18 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
18 1 2 1 1 8 THR HB . 8 THR HB 1 1
19 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
19 1 2 1 1 8 THR MG . 8 THR MG 1 1
20 1 1 1 1 4 GLU HB2 . 4 GLU HB1 1 1
20 1 2 1 1 5 GLN H . 5 GLN HN 1 1
21 1 1 1 1 4 GLU HB3 . 4 GLU HB2 1 1
21 1 2 1 1 5 GLN H . 5 GLN HN 1 1
22 1 1 1 1 5 GLN H . 5 GLN HN 1 1
22 1 2 1 1 7 CYS H . 7 CYS HN 1 1
23 1 1 1 1 5 GLN HA . 5 GLN HA 1 1
23 1 2 1 1 6 CYS H . 6 CYS HN 1 1
24 1 1 1 1 5 GLN HA . 5 GLN HA 1 1
24 1 2 1 1 8 THR H . 8 THR HN 1 1
25 1 1 1 1 5 GLN HA . 5 GLN HA 1 1
25 1 2 1 1 8 THR HB . 8 THR HB 1 1
26 1 1 1 1 5 GLN HB2 . 5 GLN HB1 1 1
26 1 2 1 1 6 CYS H . 6 CYS HN 1 1
27 1 1 1 1 5 GLN HB3 . 5 GLN HB2 1 1
27 1 2 1 1 6 CYS H . 6 CYS HN 1 1
28 1 1 1 1 6 CYS H . 6 CYS HN 1 1
28 1 2 1 1 7 CYS H . 7 CYS HN 1 1
29 1 1 1 1 6 CYS H . 6 CYS HN 1 1
29 1 2 1 1 11 CYS HB2 . 11 CYS HB1 1 1
30 1 1 1 1 6 CYS H . 6 CYS HN 1 1
30 1 2 1 1 11 CYS HB3 . 11 CYS HB2 1 1
31 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
31 1 2 1 1 7 CYS H . 7 CYS HN 1 1
32 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
32 1 2 1 1 11 CYS HB2 . 11 CYS HB1 1 1
33 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
33 1 2 1 1 11 CYS HB3 . 11 CYS HB2 1 1
34 1 1 1 1 6 CYS HB2 . 6 CYS HB1 1 1
34 1 2 2 2 6 LEU MD1 . 106 LEU MD1 1 1
35 1 1 1 1 6 CYS HB2 . 6 CYS HB1 1 1
35 1 2 2 2 6 LEU MD2 . 106 LEU MD2 1 1
36 1 1 1 1 6 CYS HB2 . 6 CYS HB1 1 1
36 1 2 2 2 11 LEU MD1 . 111 LEU MD1 1 1
37 1 1 1 1 6 CYS HB2 . 6 CYS HB1 1 1
37 1 2 2 2 11 LEU MD2 . 111 LEU MD2 1 1
38 1 1 1 1 6 CYS HB3 . 6 CYS HB2 1 1
38 1 2 2 2 6 LEU MD1 . 106 LEU MD1 1 1
39 1 1 1 1 6 CYS HB3 . 6 CYS HB2 1 1
39 1 2 2 2 6 LEU MD2 . 106 LEU MD2 1 1
40 1 1 1 1 6 CYS HB3 . 6 CYS HB2 1 1
40 1 2 2 2 11 LEU MD1 . 111 LEU MD1 1 1
41 1 1 1 1 6 CYS HB3 . 6 CYS HB2 1 1
41 1 2 2 2 11 LEU MD2 . 111 LEU MD2 1 1
42 1 1 1 1 7 CYS H . 7 CYS HN 1 1
42 1 2 1 1 8 THR MG . 8 THR MG 1 1
43 1 1 1 1 7 CYS HA . 7 CYS HA 1 1
43 1 2 2 2 5 HIS HA . 105 HIS HA 1 1
44 1 1 1 1 7 CYS HA . 7 CYS HA 1 1
44 1 2 2 2 5 HIS HB3 . 105 HIS HB2 1 1
45 1 1 1 1 7 CYS HA . 7 CYS HA 1 1
45 1 2 2 2 6 LEU H . 106 LEU HN 1 1
46 1 1 1 1 7 CYS HA . 7 CYS HA 1 1
46 1 2 2 2 7 CYS HB2 . 107 CYS HB1 1 1
47 1 1 1 1 7 CYS HB3 . 7 CYS HB2 1 1
47 1 2 1 1 8 THR H . 8 THR HN 1 1
48 1 1 1 1 7 CYS HB3 . 7 CYS HB2 1 1
48 1 2 2 2 7 CYS HB3 . 107 CYS HB2 1 1
49 1 1 1 1 8 THR H . 8 THR HN 1 1
49 1 2 1 1 9 SER H . 9 SER HN 1 1
50 1 1 1 1 8 THR HA . 8 THR HA 1 1
50 1 2 1 1 9 SER H . 9 SER HN 1 1
51 1 1 1 1 8 THR HB . 8 THR HB 1 1
51 1 2 1 1 9 SER H . 9 SER HN 1 1
52 1 1 1 1 9 SER HA . 9 SER HA 1 1
52 1 2 1 1 10 ILE H . 10 ILE HN 1 1
53 1 1 1 1 9 SER HB2 . 9 SER HB1 1 1
53 1 2 1 1 10 ILE H . 10 ILE HN 1 1
54 1 1 1 1 9 SER HB3 . 9 SER HB2 1 1
54 1 2 1 1 10 ILE H . 10 ILE HN 1 1
55 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
55 1 2 1 1 11 CYS H . 11 CYS HN 1 1
56 1 1 1 1 10 ILE MD . 10 ILE MD 1 1
56 1 2 2 2 3 ASN HA . 103 ASN HA 1 1
57 1 1 1 1 10 ILE MD . 10 ILE MD 1 1
57 1 2 2 2 3 ASN HB2 . 103 ASN HB1 1 1
58 1 1 1 1 10 ILE MD . 10 ILE MD 1 1
58 1 2 2 2 3 ASN HB3 . 103 ASN HB2 1 1
59 1 1 1 1 10 ILE MD . 10 ILE MD 1 1
59 1 2 2 2 4 GLN HA . 104 GLN HA 1 1
60 1 1 1 1 10 ILE MD . 10 ILE MD 1 1
60 1 2 2 2 5 HIS HA . 105 HIS HA 1 1
61 1 1 1 1 10 ILE MG . 10 ILE MG 1 1
61 1 2 1 1 11 CYS H . 11 CYS HN 1 1
62 1 1 1 1 10 ILE MG . 10 ILE MG 1 1
62 1 2 2 2 3 ASN HB2 . 103 ASN HB1 1 1
63 1 1 1 1 10 ILE MG . 10 ILE MG 1 1
63 1 2 2 2 3 ASN HB3 . 103 ASN HB2 1 1
64 1 1 1 1 10 ILE MG . 10 ILE MG 1 1
64 1 2 2 2 4 GLN H . 104 GLN HN 1 1
65 1 1 1 1 10 ILE MG . 10 ILE MG 1 1
65 1 2 2 2 4 GLN HA . 104 GLN HA 1 1
66 1 1 1 1 10 ILE MG . 10 ILE MG 1 1
66 1 2 2 2 5 HIS HA . 105 HIS HA 1 1
67 1 1 1 1 12 SER H . 12 SER HN 1 1
67 1 2 1 1 13 LEU H . 13 LEU HN 1 1
68 1 1 1 1 12 SER H . 12 SER HN 1 1
68 1 2 1 1 15 GLN H . 15 GLN HN 1 1
69 1 1 1 1 12 SER H . 12 SER HN 1 1
69 1 2 1 1 15 GLN HB2 . 15 GLN HB1 1 1
70 1 1 1 1 12 SER H . 12 SER HN 1 1
70 1 2 1 1 15 GLN HB3 . 15 GLN HB2 1 1
71 1 1 1 1 12 SER HA . 12 SER HA 1 1
71 1 2 1 1 13 LEU H . 13 LEU HN 1 1
72 1 1 1 1 12 SER HB2 . 12 SER HB1 1 1
72 1 2 1 1 13 LEU H . 13 LEU HN 1 1
73 1 1 1 1 12 SER HB3 . 12 SER HB2 1 1
73 1 2 1 1 13 LEU H . 13 LEU HN 1 1
74 1 1 1 1 13 LEU H . 13 LEU HN 1 1
74 1 2 1 1 14 TYR H . 14 TYR HN 1 1
75 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
75 1 2 1 1 14 TYR H . 14 TYR HN 1 1
76 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
76 1 2 1 1 16 LEU HB2 . 16 LEU HB1 1 1
77 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
77 1 2 1 1 16 LEU HB3 . 16 LEU HB2 1 1
78 1 1 1 1 13 LEU HB2 . 13 LEU HB1 1 1
78 1 2 1 1 14 TYR H . 14 TYR HN 1 1
79 1 1 1 1 13 LEU HB3 . 13 LEU HB2 1 1
79 1 2 1 1 14 TYR H . 14 TYR HN 1 1
80 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
80 1 2 1 1 15 GLN H . 15 GLN HN 1 1
81 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
81 1 2 1 1 17 GLU HB2 . 17 GLU HB1 1 1
82 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
82 1 2 1 1 17 GLU HB3 . 17 GLU HB2 1 1
83 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
83 1 2 1 1 17 GLU HG2 . 17 GLU HG1 1 1
84 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
84 1 2 1 1 17 GLU HG3 . 17 GLU HG2 1 1
85 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
85 1 2 2 2 18 VAL MG1 . 118 VAL MG1 1 1
86 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
86 1 2 2 2 18 VAL MG2 . 118 VAL MG2 1 1
87 1 1 1 1 14 TYR HB2 . 14 TYR HB1 1 1
87 1 2 1 1 15 GLN H . 15 GLN HN 1 1
88 1 1 1 1 14 TYR HB3 . 14 TYR HB2 1 1
88 1 2 1 1 15 GLN H . 15 GLN HN 1 1
89 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
89 1 2 1 1 16 LEU H . 16 LEU HN 1 1
90 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
90 1 2 1 1 18 ASN H . 18 ASN HN 1 1
91 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
91 1 2 1 1 18 ASN HB2 . 18 ASN HB1 1 1
92 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
92 1 2 1 1 18 ASN HB3 . 18 ASN HB2 1 1
93 1 1 1 1 15 GLN HB2 . 15 GLN HB1 1 1
93 1 2 1 1 16 LEU H . 16 LEU HN 1 1
94 1 1 1 1 15 GLN HB3 . 15 GLN HB2 1 1
94 1 2 1 1 16 LEU H . 16 LEU HN 1 1
95 1 1 1 1 16 LEU H . 16 LEU HN 1 1
95 1 2 1 1 17 GLU H . 17 GLU HN 1 1
96 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
96 1 2 1 1 17 GLU H . 17 GLU HN 1 1
97 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
97 1 2 1 1 19 TYR H . 19 TYR HN 1 1
98 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
98 1 2 1 1 19 TYR QD . 19 TYR HD2 1 1
99 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
99 1 2 2 2 15 LEU MD1 . 115 LEU MD1 1 1
100 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
100 1 2 2 2 15 LEU MD2 . 115 LEU MD2 1 1
101 1 1 1 1 16 LEU HB2 . 16 LEU HB1 1 1
101 1 2 1 1 17 GLU H . 17 GLU HN 1 1
102 1 1 1 1 16 LEU HB3 . 16 LEU HB2 1 1
102 1 2 1 1 17 GLU H . 17 GLU HN 1 1
103 1 1 1 1 16 LEU MD1 . 16 LEU MD1 1 1
103 1 2 1 1 19 TYR HB2 . 19 TYR HB1 1 1
104 1 1 1 1 16 LEU MD1 . 16 LEU MD1 1 1
104 1 2 1 1 19 TYR QD . 19 TYR HD2 1 1
105 1 1 1 1 16 LEU MD2 . 16 LEU MD2 1 1
105 1 2 1 1 19 TYR HB2 . 19 TYR HB1 1 1
106 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
106 1 2 1 1 19 TYR HB3 . 19 TYR HB2 1 1
107 1 1 1 1 17 GLU H . 17 GLU HN 1 1
107 1 2 1 1 18 ASN H . 18 ASN HN 1 1
108 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
108 1 2 1 1 18 ASN H . 18 ASN HN 1 1
109 1 1 1 1 17 GLU HB2 . 17 GLU HB1 1 1
109 1 2 1 1 18 ASN H . 18 ASN HN 1 1
110 1 1 1 1 17 GLU HB3 . 17 GLU HB2 1 1
110 1 2 1 1 18 ASN H . 18 ASN HN 1 1
111 1 1 1 1 18 ASN H . 18 ASN HN 1 1
111 1 2 1 1 19 TYR H . 19 TYR HN 1 1
112 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
112 1 2 1 1 19 TYR H . 19 TYR HN 1 1
113 1 1 1 1 18 ASN HB2 . 18 ASN HB1 1 1
113 1 2 1 1 19 TYR H . 19 TYR HN 1 1
114 1 1 1 1 18 ASN HB3 . 18 ASN HB2 1 1
114 1 2 1 1 19 TYR H . 19 TYR HN 1 1
115 1 1 1 1 19 TYR H . 19 TYR HN 1 1
115 1 2 1 1 20 CYS H . 20 CYS HN 1 1
116 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
116 1 2 1 1 20 CYS H . 20 CYS HN 1 1
117 1 1 1 1 19 TYR HB2 . 19 TYR HB1 1 1
117 1 2 2 2 15 LEU MD1 . 115 LEU MD1 1 1
118 1 1 1 1 19 TYR HB2 . 19 TYR HB1 1 1
118 1 2 2 2 15 LEU MD2 . 115 LEU MD2 1 1
119 1 1 1 1 19 TYR HB3 . 19 TYR HB2 1 1
119 1 2 2 2 15 LEU MD1 . 115 LEU MD1 1 1
120 1 1 1 1 19 TYR HB3 . 19 TYR HB2 1 1
120 1 2 2 2 15 LEU MD2 . 115 LEU MD2 1 1
121 1 1 1 1 20 CYS H . 20 CYS HN 1 1
121 1 2 1 1 21 ASN H . 21 ASN HN 1 1
122 1 1 1 1 20 CYS HA . 20 CYS HA 1 1
122 1 2 1 1 21 ASN H . 21 ASN HN 1 1
123 1 1 1 1 20 CYS HB2 . 20 CYS HB1 1 1
123 1 2 1 1 21 ASN H . 21 ASN HN 1 1
124 1 1 1 1 20 CYS HB3 . 20 CYS HB2 1 1
124 1 2 1 1 21 ASN H . 21 ASN HN 1 1
125 1 1 2 2 1 PHE HA . 101 PHE HA 1 1
125 1 2 2 2 2 VAL H . 102 VAL HN 1 1
126 1 1 2 2 1 PHE HB2 . 101 PHE HB1 1 1
126 1 2 2 2 2 VAL H . 102 VAL HN 1 1
127 1 1 2 2 1 PHE HB3 . 101 PHE HB2 1 1
127 1 2 2 2 2 VAL H . 102 VAL HN 1 1
128 1 1 2 2 2 VAL H . 102 VAL HN 1 1
128 1 2 2 2 3 ASN H . 103 ASN HN 1 1
129 1 1 2 2 2 VAL HA . 102 VAL HA 1 1
129 1 2 2 2 3 ASN H . 103 ASN HN 1 1
130 1 1 2 2 2 VAL HB . 102 VAL HB 1 1
130 1 2 2 2 3 ASN H . 103 ASN HN 1 1
131 1 1 2 2 2 VAL MG1 . 102 VAL MG1 1 1
131 1 2 2 2 3 ASN H . 103 ASN HN 1 1
132 1 1 2 2 2 VAL MG2 . 102 VAL MG2 1 1
132 1 2 2 2 3 ASN H . 103 ASN HN 1 1
133 1 1 2 2 3 ASN HA . 103 ASN HA 1 1
133 1 2 2 2 4 GLN H . 104 GLN HN 1 1
134 1 1 2 2 3 ASN HB2 . 103 ASN HB1 1 1
134 1 2 2 2 4 GLN H . 104 GLN HN 1 1
135 1 1 2 2 3 ASN HB3 . 103 ASN HB2 1 1
135 1 2 2 2 4 GLN H . 104 GLN HN 1 1
136 1 1 2 2 4 GLN H . 104 GLN HN 1 1
136 1 2 2 2 5 HIS H . 105 HIS HN 1 1
137 1 1 2 2 4 GLN HA . 104 GLN HA 1 1
137 1 2 2 2 5 HIS H . 105 HIS HN 1 1
138 1 1 2 2 4 GLN HB3 . 104 GLN HB2 1 1
138 1 2 2 2 5 HIS H . 105 HIS HN 1 1
139 1 1 2 2 5 HIS H . 105 HIS HN 1 1
139 1 2 2 2 6 LEU H . 106 LEU HN 1 1
140 1 1 2 2 5 HIS HA . 105 HIS HA 1 1
140 1 2 2 2 6 LEU H . 106 LEU HN 1 1
141 1 1 2 2 6 LEU H . 106 LEU HN 1 1
141 1 2 2 2 7 CYS H . 107 CYS HN 1 1
142 1 1 2 2 6 LEU HA . 106 LEU HA 1 1
142 1 2 2 2 7 CYS H . 107 CYS HN 1 1
143 1 1 2 2 6 LEU MD1 . 106 LEU MD1 1 1
143 1 2 2 2 11 LEU HA . 111 LEU HA 1 1
144 1 1 2 2 6 LEU MD2 . 106 LEU MD2 1 1
144 1 2 2 2 11 LEU HA . 111 LEU HA 1 1
145 1 1 2 2 7 CYS H . 107 CYS HN 1 1
145 1 2 2 2 10 HIS HB2 . 110 HIS HB1 1 1
146 1 1 2 2 7 CYS H . 107 CYS HN 1 1
146 1 2 2 2 10 HIS HB3 . 110 HIS HB2 1 1
147 1 1 2 2 7 CYS HB2 . 107 CYS HB1 1 1
147 1 2 2 2 8 GLY H . 108 GLY HN 1 1
148 1 1 2 2 7 CYS HB3 . 107 CYS HB2 1 1
148 1 2 2 2 8 GLY H . 108 GLY HN 1 1
149 1 1 2 2 8 GLY H . 108 GLY HN 1 1
149 1 2 2 2 9 SER H . 109 SER HN 1 1
150 1 1 2 2 8 GLY HA2 . 108 GLY HA1 1 1
150 1 2 2 2 9 SER H . 109 SER HN 1 1
151 1 1 2 2 9 SER H . 109 SER HN 1 1
151 1 2 2 2 10 HIS H . 110 HIS HN 1 1
152 1 1 2 2 9 SER H . 109 SER HN 1 1
152 1 2 2 2 12 VAL MG2 . 112 VAL MG2 1 1
153 1 1 2 2 9 SER HA . 109 SER HA 1 1
153 1 2 2 2 10 HIS H . 110 HIS HN 1 1
154 1 1 2 2 9 SER HA . 109 SER HA 1 1
154 1 2 2 2 12 VAL H . 112 VAL HN 1 1
155 1 1 2 2 9 SER HB2 . 109 SER HB1 1 1
155 1 2 2 2 10 HIS H . 110 HIS HN 1 1
156 1 1 2 2 9 SER HB3 . 109 SER HB2 1 1
156 1 2 2 2 10 HIS H . 110 HIS HN 1 1
157 1 1 2 2 10 HIS H . 110 HIS HN 1 1
157 1 2 2 2 11 LEU H . 111 LEU HN 1 1
158 1 1 2 2 10 HIS HA . 110 HIS HA 1 1
158 1 2 2 2 11 LEU H . 111 LEU HN 1 1
159 1 1 2 2 10 HIS HA . 110 HIS HA 1 1
159 1 2 2 2 13 GLU H . 113 GLU HN 1 1
160 1 1 2 2 10 HIS HA . 110 HIS HA 1 1
160 1 2 2 2 13 GLU HB2 . 113 GLU HB1 1 1
161 1 1 2 2 10 HIS HA . 110 HIS HA 1 1
161 1 2 2 2 13 GLU HB3 . 113 GLU HB2 1 1
162 1 1 2 2 10 HIS HA . 110 HIS HA 1 1
162 1 2 2 2 13 GLU HG2 . 113 GLU HG1 1 1
163 1 1 2 2 10 HIS HA . 110 HIS HA 1 1
163 1 2 2 2 13 GLU HG3 . 113 GLU HG2 1 1
164 1 1 2 2 10 HIS HB2 . 110 HIS HB1 1 1
164 1 2 2 2 11 LEU H . 111 LEU HN 1 1
165 1 1 2 2 10 HIS HB3 . 110 HIS HB2 1 1
165 1 2 2 2 11 LEU H . 111 LEU HN 1 1
166 1 1 2 2 11 LEU H . 111 LEU HN 1 1
166 1 2 2 2 12 VAL H . 112 VAL HN 1 1
167 1 1 2 2 11 LEU HA . 111 LEU HA 1 1
167 1 2 2 2 12 VAL H . 112 VAL HN 1 1
168 1 1 2 2 11 LEU HA . 111 LEU HA 1 1
168 1 2 2 2 14 ALA H . 114 ALA HN 1 1
169 1 1 2 2 11 LEU HA . 111 LEU HA 1 1
169 1 2 2 2 14 ALA MB . 114 ALA MB 1 1
170 1 1 2 2 11 LEU HB2 . 111 LEU HB1 1 1
170 1 2 2 2 12 VAL H . 112 VAL HN 1 1
171 1 1 2 2 11 LEU HB3 . 111 LEU HB2 1 1
171 1 2 2 2 12 VAL H . 112 VAL HN 1 1
172 1 1 2 2 12 VAL H . 112 VAL HN 1 1
172 1 2 2 2 13 GLU H . 113 GLU HN 1 1
173 1 1 2 2 12 VAL HA . 112 VAL HA 1 1
173 1 2 2 2 13 GLU H . 113 GLU HN 1 1
174 1 1 2 2 12 VAL HA . 112 VAL HA 1 1
174 1 2 2 2 15 LEU HB2 . 115 LEU HB1 1 1
175 1 1 2 2 12 VAL HA . 112 VAL HA 1 1
175 1 2 2 2 15 LEU HB3 . 115 LEU HB2 1 1
176 1 1 2 2 12 VAL HA . 112 VAL HA 1 1
176 1 2 2 2 15 LEU MD1 . 115 LEU MD1 1 1
177 1 1 2 2 12 VAL HA . 112 VAL HA 1 1
177 1 2 2 2 15 LEU MD2 . 115 LEU MD2 1 1
178 1 1 2 2 12 VAL HA . 112 VAL HA 1 1
178 1 2 2 2 15 LEU HG . 115 LEU HG 1 1
179 1 1 2 2 12 VAL HB . 112 VAL HB 1 1
179 1 2 2 2 13 GLU H . 113 GLU HN 1 1
180 1 1 2 2 12 VAL MG1 . 112 VAL MG1 1 1
180 1 2 2 2 16 TYR H . 116 TYR HN 1 1
181 1 1 2 2 12 VAL MG2 . 112 VAL MG2 1 1
181 1 2 2 2 16 TYR H . 116 TYR HN 1 1
182 1 1 2 2 13 GLU H . 113 GLU HN 1 1
182 1 2 2 2 14 ALA H . 114 ALA HN 1 1
183 1 1 2 2 13 GLU HA . 113 GLU HA 1 1
183 1 2 2 2 14 ALA H . 114 ALA HN 1 1
184 1 1 2 2 13 GLU HA . 113 GLU HA 1 1
184 1 2 2 2 16 TYR H . 116 TYR HN 1 1
185 1 1 2 2 13 GLU HA . 113 GLU HA 1 1
185 1 2 2 2 16 TYR HB3 . 116 TYR HB2 1 1
186 1 1 2 2 13 GLU HA . 113 GLU HA 1 1
186 1 2 2 2 16 TYR HD1 . 116 TYR HD2 1 1
187 1 1 2 2 13 GLU HB2 . 113 GLU HB1 1 1
187 1 2 2 2 14 ALA H . 114 ALA HN 1 1
188 1 1 2 2 13 GLU HB3 . 113 GLU HB2 1 1
188 1 2 2 2 14 ALA H . 114 ALA HN 1 1
189 1 1 2 2 13 GLU HB3 . 113 GLU HB2 1 1
189 1 2 2 2 16 TYR HD1 . 116 TYR HD2 1 1
190 1 1 2 2 14 ALA H . 114 ALA HN 1 1
190 1 2 2 2 15 LEU H . 115 LEU HN 1 1
191 1 1 2 2 14 ALA HA . 114 ALA HA 1 1
191 1 2 2 2 15 LEU H . 115 LEU HN 1 1
192 1 1 2 2 14 ALA HA . 114 ALA HA 1 1
192 1 2 2 2 17 LEU H . 117 LEU HN 1 1
193 1 1 2 2 14 ALA HA . 114 ALA HA 1 1
193 1 2 2 2 17 LEU HB2 . 117 LEU HB1 1 1
194 1 1 2 2 14 ALA HA . 114 ALA HA 1 1
194 1 2 2 2 17 LEU HB3 . 117 LEU HB2 1 1
195 1 1 2 2 14 ALA MB . 114 ALA MB 1 1
195 1 2 2 2 15 LEU H . 115 LEU HN 1 1
196 1 1 2 2 15 LEU H . 115 LEU HN 1 1
196 1 2 2 2 16 TYR H . 116 TYR HN 1 1
197 1 1 2 2 15 LEU HA . 115 LEU HA 1 1
197 1 2 2 2 16 TYR H . 116 TYR HN 1 1
198 1 1 2 2 15 LEU HA . 115 LEU HA 1 1
198 1 2 2 2 18 VAL H . 118 VAL HN 1 1
199 1 1 2 2 15 LEU HA . 115 LEU HA 1 1
199 1 2 2 2 18 VAL HB . 118 VAL HB 1 1
200 1 1 2 2 15 LEU HA . 115 LEU HA 1 1
200 1 2 2 2 19 CYS H . 119 CYS HN 1 1
201 1 1 2 2 15 LEU HB2 . 115 LEU HB1 1 1
201 1 2 2 2 16 TYR H . 116 TYR HN 1 1
202 1 1 2 2 15 LEU HB3 . 115 LEU HB2 1 1
202 1 2 2 2 16 TYR H . 116 TYR HN 1 1
203 1 1 2 2 15 LEU MD1 . 115 LEU MD1 1 1
203 1 2 2 2 16 TYR H . 116 TYR HN 1 1
204 1 1 2 2 15 LEU MD2 . 115 LEU MD2 1 1
204 1 2 2 2 16 TYR H . 116 TYR HN 1 1
205 1 1 2 2 16 TYR H . 116 TYR HN 1 1
205 1 2 2 2 17 LEU H . 117 LEU HN 1 1
206 1 1 2 2 16 TYR HA . 116 TYR HA 1 1
206 1 2 2 2 17 LEU H . 117 LEU HN 1 1
207 1 1 2 2 16 TYR HA . 116 TYR HA 1 1
207 1 2 2 2 19 CYS HB3 . 119 CYS HB2 1 1
208 1 1 2 2 16 TYR HB2 . 116 TYR HB1 1 1
208 1 2 2 2 17 LEU H . 117 LEU HN 1 1
209 1 1 2 2 16 TYR HB3 . 116 TYR HB2 1 1
209 1 2 2 2 17 LEU H . 117 LEU HN 1 1
210 1 1 2 2 16 TYR HD1 . 116 TYR HD2 1 1
210 1 2 2 2 17 LEU HG . 117 LEU HG 1 1
211 1 1 2 2 17 LEU H . 117 LEU HN 1 1
211 1 2 2 2 18 VAL H . 118 VAL HN 1 1
212 1 1 2 2 17 LEU HA . 117 LEU HA 1 1
212 1 2 2 2 18 VAL H . 118 VAL HN 1 1
213 1 1 2 2 17 LEU HB3 . 117 LEU HB2 1 1
213 1 2 2 2 18 VAL H . 118 VAL HN 1 1
214 1 1 2 2 18 VAL H . 118 VAL HN 1 1
214 1 2 2 2 19 CYS H . 119 CYS HN 1 1
215 1 1 2 2 18 VAL HA . 118 VAL HA 1 1
215 1 2 2 2 19 CYS H . 119 CYS HN 1 1
216 1 1 2 2 18 VAL HB . 118 VAL HB 1 1
216 1 2 2 2 19 CYS H . 119 CYS HN 1 1
217 1 1 2 2 18 VAL MG1 . 118 VAL MG1 1 1
217 1 2 2 2 19 CYS H . 119 CYS HN 1 1
218 1 1 2 2 18 VAL MG1 . 118 VAL MG1 1 1
218 1 2 2 2 19 CYS HA . 119 CYS HA 1 1
219 1 1 2 2 18 VAL MG2 . 118 VAL MG2 1 1
219 1 2 2 2 19 CYS H . 119 CYS HN 1 1
220 1 1 2 2 18 VAL MG2 . 118 VAL MG2 1 1
220 1 2 2 2 19 CYS HA . 119 CYS HA 1 1
221 1 1 2 2 19 CYS H . 119 CYS HN 1 1
221 1 2 2 2 20 GLY H . 120 GLY HN 1 1
222 1 1 2 2 19 CYS HA . 119 CYS HA 1 1
222 1 2 2 2 20 GLY H . 120 GLY HN 1 1
223 1 1 2 2 19 CYS HB3 . 119 CYS HB2 1 1
223 1 2 2 2 20 GLY H . 120 GLY HN 1 1
224 1 1 2 2 20 GLY H . 120 GLY HN 1 1
224 1 2 2 2 21 GLU H . 121 GLU HN 1 1
225 1 1 2 2 20 GLY HA2 . 120 GLY HA1 1 1
225 1 2 2 2 21 GLU H . 121 GLU HN 1 1
226 1 1 2 2 20 GLY HA3 . 120 GLY HA2 1 1
226 1 2 2 2 21 GLU H . 121 GLU HN 1 1
227 1 1 2 2 21 GLU HA . 121 GLU HA 1 1
227 1 2 2 2 22 ARG H . 122 ARG HN 1 1
228 1 1 2 2 22 ARG H . 122 ARG HN 1 1
228 1 2 2 2 23 GLY H . 123 GLY HN 1 1
229 1 1 2 2 22 ARG HA . 122 ARG HA 1 1
229 1 2 2 2 23 GLY H . 123 GLY HN 1 1
230 1 1 2 2 23 GLY HA2 . 123 GLY HA1 1 1
230 1 2 2 2 24 GLY H . 124 GLY HN 1 1
231 1 1 2 2 23 GLY HA3 . 123 GLY HA2 1 1
231 1 2 2 2 24 GLY H . 124 GLY HN 1 1
232 1 1 2 2 24 GLY HA2 . 124 GLY HA1 1 1
232 1 2 2 2 25 PHE H . 125 PHE HN 1 1
233 1 1 2 2 24 GLY HA3 . 124 GLY HA2 1 1
233 1 2 2 2 25 PHE H . 125 PHE HN 1 1
234 1 1 2 2 25 PHE HA . 125 PHE HA 1 1
234 1 2 2 2 26 TYR H . 126 TYR HN 1 1
235 1 1 2 2 25 PHE HB2 . 125 PHE HB1 1 1
235 1 2 2 2 26 TYR H . 126 TYR HN 1 1
236 1 1 2 2 25 PHE HB3 . 125 PHE HB2 1 1
236 1 2 2 2 26 TYR H . 126 TYR HN 1 1
237 1 1 2 2 26 TYR HA . 126 TYR HA 1 1
237 1 2 2 2 27 THR H . 127 THR HN 1 1
238 1 1 2 2 26 TYR HB2 . 126 TYR HB1 1 1
238 1 2 2 2 27 THR H . 127 THR HN 1 1
239 1 1 2 2 26 TYR HB3 . 126 TYR HB2 1 1
239 1 2 2 2 27 THR H . 127 THR HN 1 1
240 1 1 2 2 27 THR HA . 127 THR HA 1 1
240 1 2 2 2 28 PRO HD2 . 128 PRO HD1 1 1
241 1 1 2 2 27 THR HA . 127 THR HA 1 1
241 1 2 2 2 28 PRO HD3 . 128 PRO HD2 1 1
242 1 1 2 2 27 THR MG . 127 THR MG 1 1
242 1 2 2 2 28 PRO HD2 . 128 PRO HD1 1 1
243 1 1 2 2 27 THR MG . 127 THR MG 1 1
243 1 2 2 2 28 PRO HD3 . 128 PRO HD2 1 1
244 1 1 2 2 28 PRO HA . 128 PRO HA 1 1
244 1 2 2 2 29 LYS H . 129 LYS HN 1 1
245 1 1 2 2 28 PRO HB2 . 128 PRO HB1 1 1
245 1 2 2 2 29 LYS H . 129 LYS HN 1 1
246 1 1 2 2 28 PRO HB3 . 128 PRO HB2 1 1
246 1 2 2 2 29 LYS H . 129 LYS HN 1 1
247 1 1 2 2 29 LYS HA . 129 LYS HA 1 1
247 1 2 2 2 30 THR H . 130 THR HN 1 1
248 1 1 2 2 29 LYS HB2 . 129 LYS HB1 1 1
248 1 2 2 2 30 THR H . 130 THR HN 1 1
249 1 1 2 2 29 LYS HB3 . 129 LYS HB2 1 1
249 1 2 2 2 30 THR H . 130 THR HN 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 . . . . . . . 2.7 1 1
2 1 . . . . . . . 2.7 1 1
3 1 . . . . . . . 3.4 1 1
4 1 . . . . . . . 4.3 1 1
5 1 . . . . . . . 4.3 1 1
6 1 . . . . . . . 5.3 1 1
7 1 . . . . . . . 4.4 1 1
8 1 . . . . . . . 4.3 1 1
9 1 . . . . . . . 4.3 1 1
10 1 . . . . . . . 7.0 1 1
11 1 . . . . . . . 7.0 1 1
12 1 . . . . . . . 3.4 1 1
13 1 . . . . . . . 7.0 1 1
14 1 . . . . . . . 7.0 1 1
15 1 . . . . . . . 4.3 1 1
16 1 . . . . . . . 3.4 1 1
17 1 . . . . . . . 4.3 1 1
18 1 . . . . . . . 4.3 1 1
19 1 . . . . . . . 5.3 1 1
20 1 . . . . . . . 5.1 1 1
21 1 . . . . . . . 5.1 1 1
22 1 . . . . . . . 4.3 1 1
23 1 . . . . . . . 4.3 1 1
24 1 . . . . . . . 4.3 1 1
25 1 . . . . . . . 4.3 1 1
26 1 . . . . . . . 3.4 1 1
27 1 . . . . . . . 3.4 1 1
28 1 . . . . . . . 3.4 1 1
29 1 . . . . . . . 5.1 1 1
30 1 . . . . . . . 5.1 1 1
31 1 . . . . . . . 4.3 1 1
32 1 . . . . . . . 5.1 1 1
33 1 . . . . . . . 5.1 1 1
34 1 . . . . . . . 7.0 1 1
35 1 . . . . . . . 7.9 1 1
36 1 . . . . . . . 7.0 1 1
37 1 . . . . . . . 7.0 1 1
38 1 . . . . . . . 7.0 1 1
39 1 . . . . . . . 7.9 1 1
40 1 . . . . . . . 7.0 1 1
41 1 . . . . . . . 7.0 1 1
42 1 . . . . . . . 5.3 1 1
43 1 . . . . . . . 4.3 1 1
44 1 . . . . . . . 4.3 1 1
45 1 . . . . . . . 4.3 1 1
46 1 . . . . . . . 6.0 1 1
47 1 . . . . . . . 4.3 1 1
48 1 . . . . . . . 6.0 1 1
49 1 . . . . . . . 4.3 1 1
50 1 . . . . . . . 4.3 1 1
51 1 . . . . . . . 4.3 1 1
52 1 . . . . . . . 3.4 1 1
53 1 . . . . . . . 5.1 1 1
54 1 . . . . . . . 5.1 1 1
55 1 . . . . . . . 4.3 1 1
56 1 . . . . . . . 5.3 1 1
57 1 . . . . . . . 7.0 1 1
58 1 . . . . . . . 7.0 1 1
59 1 . . . . . . . 5.3 1 1
60 1 . . . . . . . 4.4 1 1
61 1 . . . . . . . 5.3 1 1
62 1 . . . . . . . 5.4 1 1
63 1 . . . . . . . 5.4 1 1
64 1 . . . . . . . 4.4 1 1
65 1 . . . . . . . 5.3 1 1
66 1 . . . . . . . 5.3 1 1
67 1 . . . . . . . 4.3 1 1
68 1 . . . . . . . 4.3 1 1
69 1 . . . . . . . 5.1 1 1
70 1 . . . . . . . 5.1 1 1
71 1 . . . . . . . 2.7 1 1
72 1 . . . . . . . 4.3 1 1
73 1 . . . . . . . 4.3 1 1
74 1 . . . . . . . 3.4 1 1
75 1 . . . . . . . 4.3 1 1
76 1 . . . . . . . 6.0 1 1
77 1 . . . . . . . 6.0 1 1
78 1 . . . . . . . 5.1 1 1
79 1 . . . . . . . 5.1 1 1
80 1 . . . . . . . 4.3 1 1
81 1 . . . . . . . 4.4 1 1
82 1 . . . . . . . 4.4 1 1
83 1 . . . . . . . 4.4 1 1
84 1 . . . . . . . 4.4 1 1
85 1 . . . . . . . 6.1 1 1
86 1 . . . . . . . 6.1 1 1
87 1 . . . . . . . 4.3 1 1
88 1 . . . . . . . 4.3 1 1
89 1 . . . . . . . 4.3 1 1
90 1 . . . . . . . 4.3 1 1
91 1 . . . . . . . 5.1 1 1
92 1 . . . . . . . 5.1 1 1
93 1 . . . . . . . 5.1 1 1
94 1 . . . . . . . 5.1 1 1
95 1 . . . . . . . 3.4 1 1
96 1 . . . . . . . 3.4 1 1
97 1 . . . . . . . 3.4 1 1
98 1 . . . . . . . 2.7 1 1
99 1 . . . . . . . 6.1 1 1
100 1 . . . . . . . 6.1 1 1
101 1 . . . . . . . 5.1 1 1
102 1 . . . . . . . 5.1 1 1
103 1 . . . . . . . 3.7 1 1
104 1 . . . . . . . 5.3 1 1
105 1 . . . . . . . 3.7 1 1
106 1 . . . . . . . 4.3 1 1
107 1 . . . . . . . 3.4 1 1
108 1 . . . . . . . 3.4 1 1
109 1 . . . . . . . 6.0 1 1
110 1 . . . . . . . 6.0 1 1
111 1 . . . . . . . 3.4 1 1
112 1 . . . . . . . 3.4 1 1
113 1 . . . . . . . 6.0 1 1
114 1 . . . . . . . 6.0 1 1
115 1 . . . . . . . 3.4 1 1
116 1 . . . . . . . 4.3 1 1
117 1 . . . . . . . 6.1 1 1
118 1 . . . . . . . 6.1 1 1
119 1 . . . . . . . 6.1 1 1
120 1 . . . . . . . 6.1 1 1
121 1 . . . . . . . 4.3 1 1
122 1 . . . . . . . 3.4 1 1
123 1 . . . . . . . 5.1 1 1
124 1 . . . . . . . 5.1 1 1
125 1 . . . . . . . 2.7 1 1
126 1 . . . . . . . 5.1 1 1
127 1 . . . . . . . 5.1 1 1
128 1 . . . . . . . 4.3 1 1
129 1 . . . . . . . 2.7 1 1
130 1 . . . . . . . 3.4 1 1
131 1 . . . . . . . 6.1 1 1
132 1 . . . . . . . 6.1 1 1
133 1 . . . . . . . 2.7 1 1
134 1 . . . . . . . 5.1 1 1
135 1 . . . . . . . 5.1 1 1
136 1 . . . . . . . 4.3 1 1
137 1 . . . . . . . 3.4 1 1
138 1 . . . . . . . 3.4 1 1
139 1 . . . . . . . 4.3 1 1
140 1 . . . . . . . 3.4 1 1
141 1 . . . . . . . 4.3 1 1
142 1 . . . . . . . 2.7 1 1
143 1 . . . . . . . 7.0 1 1
144 1 . . . . . . . 7.0 1 1
145 1 . . . . . . . 4.3 1 1
146 1 . . . . . . . 4.3 1 1
147 1 . . . . . . . 6.0 1 1
148 1 . . . . . . . 6.0 1 1
149 1 . . . . . . . 4.3 1 1
150 1 . . . . . . . 3.4 1 1
151 1 . . . . . . . 3.4 1 1
152 1 . . . . . . . 5.3 1 1
153 1 . . . . . . . 3.4 1 1
154 1 . . . . . . . 3.4 1 1
155 1 . . . . . . . 4.4 1 1
156 1 . . . . . . . 4.4 1 1
157 1 . . . . . . . 3.4 1 1
158 1 . . . . . . . 4.3 1 1
159 1 . . . . . . . 4.3 1 1
160 1 . . . . . . . 5.1 1 1
161 1 . . . . . . . 5.1 1 1
162 1 . . . . . . . 6.0 1 1
163 1 . . . . . . . 6.0 1 1
164 1 . . . . . . . 6.0 1 1
165 1 . . . . . . . 6.0 1 1
166 1 . . . . . . . 3.4 1 1
167 1 . . . . . . . 4.3 1 1
168 1 . . . . . . . 4.3 1 1
169 1 . . . . . . . 4.4 1 1
170 1 . . . . . . . 4.3 1 1
171 1 . . . . . . . 4.3 1 1
172 1 . . . . . . . 3.4 1 1
173 1 . . . . . . . 4.3 1 1
174 1 . . . . . . . 5.1 1 1
175 1 . . . . . . . 5.1 1 1
176 1 . . . . . . . 7.0 1 1
177 1 . . . . . . . 7.0 1 1
178 1 . . . . . . . 3.4 1 1
179 1 . . . . . . . 3.4 1 1
180 1 . . . . . . . 7.0 1 1
181 1 . . . . . . . 7.0 1 1
182 1 . . . . . . . 3.4 1 1
183 1 . . . . . . . 4.3 1 1
184 1 . . . . . . . 4.3 1 1
185 1 . . . . . . . 3.4 1 1
186 1 . . . . . . . 3.4 1 1
187 1 . . . . . . . 6.0 1 1
188 1 . . . . . . . 6.0 1 1
189 1 . . . . . . . 4.3 1 1
190 1 . . . . . . . 3.4 1 1
191 1 . . . . . . . 4.3 1 1
192 1 . . . . . . . 3.4 1 1
193 1 . . . . . . . 3.4 1 1
194 1 . . . . . . . 3.4 1 1
195 1 . . . . . . . 3.7 1 1
196 1 . . . . . . . 3.4 1 1
197 1 . . . . . . . 4.3 1 1
198 1 . . . . . . . 3.4 1 1
199 1 . . . . . . . 3.4 1 1
200 1 . . . . . . . 4.3 1 1
201 1 . . . . . . . 5.1 1 1
202 1 . . . . . . . 5.1 1 1
203 1 . . . . . . . 6.1 1 1
204 1 . . . . . . . 6.1 1 1
205 1 . . . . . . . 4.3 1 1
206 1 . . . . . . . 3.4 1 1
207 1 . . . . . . . 4.3 1 1
208 1 . . . . . . . 5.1 1 1
209 1 . . . . . . . 5.1 1 1
210 1 . . . . . . . 4.3 1 1
211 1 . . . . . . . 3.4 1 1
212 1 . . . . . . . 4.3 1 1
213 1 . . . . . . . 3.4 1 1
214 1 . . . . . . . 3.4 1 1
215 1 . . . . . . . 3.4 1 1
216 1 . . . . . . . 3.4 1 1
217 1 . . . . . . . 6.1 1 1
218 1 . . . . . . . 7.0 1 1
219 1 . . . . . . . 6.1 1 1
220 1 . . . . . . . 7.0 1 1
221 1 . . . . . . . 3.4 1 1
222 1 . . . . . . . 3.4 1 1
223 1 . . . . . . . 4.3 1 1
224 1 . . . . . . . 3.4 1 1
225 1 . . . . . . . 4.3 1 1
226 1 . . . . . . . 3.4 1 1
227 1 . . . . . . . 3.4 1 1
228 1 . . . . . . . 3.4 1 1
229 1 . . . . . . . 3.4 1 1
230 1 . . . . . . . 3.4 1 1
231 1 . . . . . . . 3.4 1 1
232 1 . . . . . . . 2.7 1 1
233 1 . . . . . . . 2.7 1 1
234 1 . . . . . . . 3.4 1 1
235 1 . . . . . . . 4.4 1 1
236 1 . . . . . . . 4.4 1 1
237 1 . . . . . . . 2.7 1 1
238 1 . . . . . . . 5.1 1 1
239 1 . . . . . . . 5.1 1 1
240 1 . . . . . . . 4.4 1 1
241 1 . . . . . . . 4.4 1 1
242 1 . . . . . . . 5.4 1 1
243 1 . . . . . . . 5.4 1 1
244 1 . . . . . . . 3.4 1 1
245 1 . . . . . . . 5.1 1 1
246 1 . . . . . . . 5.1 1 1
247 1 . . . . . . . 3.4 1 1
248 1 . . . . . . . 6.0 1 1
249 1 . . . . . . . 6.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -5.133 10.318 -4.937 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -5.102 11.805 -4.549 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -7.117 11.748 -5.107 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -6.780 12.836 -3.851 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -6.342 13.218 -5.445 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -4.379 12.317 -5.167 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -4.816 11.901 -3.510 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -6.435 12.448 -4.752 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -6.167 9.794 -5.304 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ILE C C -3.696 7.371 -3.928 1.00 . A A . 2 ILE C 1 1
1 11 1 1 2 ILE CA C -3.863 8.231 -5.187 1.00 . A A . 2 ILE CA 1 1
1 12 1 1 2 ILE CB C -2.629 7.997 -6.132 1.00 . A A . 2 ILE CB 1 1
1 13 1 1 2 ILE CD1 C -0.908 9.288 -4.670 1.00 . A A . 2 ILE CD1 1 1
1 14 1 1 2 ILE CG1 C -1.241 7.981 -5.384 1.00 . A A . 2 ILE CG1 1 1
1 15 1 1 2 ILE CG2 C -2.598 9.058 -7.256 1.00 . A A . 2 ILE CG2 1 1
1 16 1 1 2 ILE H H -3.200 10.180 -4.531 1.00 . A A . 2 ILE H 1 1
1 17 1 1 2 ILE HA H -4.758 7.910 -5.692 1.00 . A A . 2 ILE HA 1 1
1 18 1 1 2 ILE HB H -2.768 7.034 -6.601 1.00 . A A . 2 ILE HB 1 1
1 19 1 1 2 ILE HD11 H -0.878 10.110 -5.370 1.00 . A A . 2 ILE HD11 1 1
1 20 1 1 2 ILE HD12 H -1.631 9.514 -3.904 1.00 . A A . 2 ILE HD12 1 1
1 21 1 1 2 ILE HD13 H 0.062 9.210 -4.202 1.00 . A A . 2 ILE HD13 1 1
1 22 1 1 2 ILE HG12 H -1.242 7.198 -4.640 1.00 . A A . 2 ILE HG12 1 1
1 23 1 1 2 ILE HG13 H -0.455 7.766 -6.095 1.00 . A A . 2 ILE HG13 1 1
1 24 1 1 2 ILE HG21 H -3.504 9.007 -7.840 1.00 . A A . 2 ILE HG21 1 1
1 25 1 1 2 ILE HG22 H -2.509 10.050 -6.840 1.00 . A A . 2 ILE HG22 1 1
1 26 1 1 2 ILE HG23 H -1.755 8.881 -7.908 1.00 . A A . 2 ILE HG23 1 1
1 27 1 1 2 ILE N N -3.988 9.688 -4.838 1.00 . A A . 2 ILE N 1 1
1 28 1 1 2 ILE O O -3.919 6.176 -3.953 1.00 . A A . 2 ILE O 1 1
1 29 1 1 3 VAL C C -4.381 7.568 -0.758 1.00 . A A . 3 VAL C 1 1
1 30 1 1 3 VAL CA C -3.089 7.355 -1.552 1.00 . A A . 3 VAL CA 1 1
1 31 1 1 3 VAL CB C -1.842 8.025 -0.905 1.00 . A A . 3 VAL CB 1 1
1 32 1 1 3 VAL CG1 C -2.170 9.303 -0.079 1.00 . A A . 3 VAL CG1 1 1
1 33 1 1 3 VAL CG2 C -1.068 6.987 -0.076 1.00 . A A . 3 VAL CG2 1 1
1 34 1 1 3 VAL H H -3.154 8.991 -2.934 1.00 . A A . 3 VAL H 1 1
1 35 1 1 3 VAL HA H -2.940 6.296 -1.706 1.00 . A A . 3 VAL HA 1 1
1 36 1 1 3 VAL HB H -1.211 8.348 -1.718 1.00 . A A . 3 VAL HB 1 1
1 37 1 1 3 VAL HG11 H -2.644 10.041 -0.711 1.00 . A A . 3 VAL HG11 1 1
1 38 1 1 3 VAL HG12 H -2.830 9.072 0.744 1.00 . A A . 3 VAL HG12 1 1
1 39 1 1 3 VAL HG13 H -1.262 9.729 0.321 1.00 . A A . 3 VAL HG13 1 1
1 40 1 1 3 VAL HG21 H -0.755 6.165 -0.705 1.00 . A A . 3 VAL HG21 1 1
1 41 1 1 3 VAL HG22 H -0.191 7.444 0.357 1.00 . A A . 3 VAL HG22 1 1
1 42 1 1 3 VAL HG23 H -1.690 6.601 0.717 1.00 . A A . 3 VAL HG23 1 1
1 43 1 1 3 VAL N N -3.308 8.026 -2.867 1.00 . A A . 3 VAL N 1 1
1 44 1 1 3 VAL O O -4.810 6.723 0.004 1.00 . A A . 3 VAL O 1 1
1 45 1 1 4 GLU C C -7.309 8.292 -1.017 1.00 . A A . 4 GLU C 1 1
1 46 1 1 4 GLU CA C -6.227 9.115 -0.316 1.00 . A A . 4 GLU CA 1 1
1 47 1 1 4 GLU CB C -6.437 10.641 -0.497 1.00 . A A . 4 GLU CB 1 1
1 48 1 1 4 GLU CD C -7.768 10.652 1.677 1.00 . A A . 4 GLU CD 1 1
1 49 1 1 4 GLU CG C -7.749 11.103 0.200 1.00 . A A . 4 GLU CG 1 1
1 50 1 1 4 GLU H H -4.511 9.335 -1.619 1.00 . A A . 4 GLU H 1 1
1 51 1 1 4 GLU HA H -6.235 8.838 0.728 1.00 . A A . 4 GLU HA 1 1
1 52 1 1 4 GLU HB2 H -5.599 11.159 -0.052 1.00 . A A . 4 GLU HB2 1 1
1 53 1 1 4 GLU HB3 H -6.470 10.890 -1.548 1.00 . A A . 4 GLU HB3 1 1
1 54 1 1 4 GLU HG2 H -7.802 12.182 0.180 1.00 . A A . 4 GLU HG2 1 1
1 55 1 1 4 GLU HG3 H -8.614 10.713 -0.318 1.00 . A A . 4 GLU HG3 1 1
1 56 1 1 4 GLU N N -4.950 8.724 -0.987 1.00 . A A . 4 GLU N 1 1
1 57 1 1 4 GLU O O -8.335 8.019 -0.433 1.00 . A A . 4 GLU O 1 1
1 58 1 1 4 GLU OE1 O -6.926 11.143 2.412 1.00 . A A . 4 GLU OE1 1 1
1 59 1 1 4 GLU OE2 O -8.624 9.836 1.985 1.00 . A A . 4 GLU OE2 1 1
1 60 1 1 5 GLN C C -8.437 5.872 -2.182 1.00 . A A . 5 GLN C 1 1
1 61 1 1 5 GLN CA C -8.028 7.095 -3.034 1.00 . A A . 5 GLN CA 1 1
1 62 1 1 5 GLN CB C -7.337 6.642 -4.336 1.00 . A A . 5 GLN CB 1 1
1 63 1 1 5 GLN CD C -9.387 6.789 -5.823 1.00 . A A . 5 GLN CD 1 1
1 64 1 1 5 GLN CG C -8.299 5.861 -5.259 1.00 . A A . 5 GLN CG 1 1
1 65 1 1 5 GLN H H -6.202 8.168 -2.662 1.00 . A A . 5 GLN H 1 1
1 66 1 1 5 GLN HA H -8.898 7.704 -3.229 1.00 . A A . 5 GLN HA 1 1
1 67 1 1 5 GLN HB2 H -6.968 7.511 -4.850 1.00 . A A . 5 GLN HB2 1 1
1 68 1 1 5 GLN HB3 H -6.487 6.015 -4.105 1.00 . A A . 5 GLN HB3 1 1
1 69 1 1 5 GLN HE21 H -8.714 6.627 -7.684 1.00 . A A . 5 GLN HE21 1 1
1 70 1 1 5 GLN HE22 H -10.076 7.622 -7.489 1.00 . A A . 5 GLN HE22 1 1
1 71 1 1 5 GLN HG2 H -7.742 5.440 -6.083 1.00 . A A . 5 GLN HG2 1 1
1 72 1 1 5 GLN HG3 H -8.776 5.056 -4.718 1.00 . A A . 5 GLN HG3 1 1
1 73 1 1 5 GLN N N -7.052 7.913 -2.247 1.00 . A A . 5 GLN N 1 1
1 74 1 1 5 GLN NE2 N -9.393 7.033 -7.105 1.00 . A A . 5 GLN NE2 1 1
1 75 1 1 5 GLN O O -9.576 5.732 -1.790 1.00 . A A . 5 GLN O 1 1
1 76 1 1 5 GLN OE1 O -10.234 7.298 -5.115 1.00 . A A . 5 GLN OE1 1 1
1 77 1 1 6 CYS C C -8.204 3.987 0.305 1.00 . A A . 6 CYS C 1 1
1 78 1 1 6 CYS CA C -7.638 3.790 -1.119 1.00 . A A . 6 CYS CA 1 1
1 79 1 1 6 CYS CB C -6.284 3.089 -1.020 1.00 . A A . 6 CYS CB 1 1
1 80 1 1 6 CYS H H -6.572 5.254 -2.292 1.00 . A A . 6 CYS H 1 1
1 81 1 1 6 CYS HA H -8.320 3.145 -1.655 1.00 . A A . 6 CYS HA 1 1
1 82 1 1 6 CYS HB2 H -5.609 3.783 -0.544 1.00 . A A . 6 CYS HB2 1 1
1 83 1 1 6 CYS HB3 H -6.376 2.224 -0.379 1.00 . A A . 6 CYS HB3 1 1
1 84 1 1 6 CYS N N -7.458 5.041 -1.930 1.00 . A A . 6 CYS N 1 1
1 85 1 1 6 CYS O O -8.563 3.022 0.949 1.00 . A A . 6 CYS O 1 1
1 86 1 1 6 CYS SG S -5.476 2.559 -2.548 1.00 . A A . 6 CYS SG 1 1
1 87 1 1 7 CYS C C -10.208 6.105 2.093 1.00 . A A . 7 CYS C 1 1
1 88 1 1 7 CYS CA C -8.803 5.499 2.141 1.00 . A A . 7 CYS CA 1 1
1 89 1 1 7 CYS CB C -7.849 6.470 2.852 1.00 . A A . 7 CYS CB 1 1
1 90 1 1 7 CYS H H -7.971 5.955 0.203 1.00 . A A . 7 CYS H 1 1
1 91 1 1 7 CYS HA H -8.848 4.582 2.711 1.00 . A A . 7 CYS HA 1 1
1 92 1 1 7 CYS HB2 H -6.896 5.980 2.978 1.00 . A A . 7 CYS HB2 1 1
1 93 1 1 7 CYS HB3 H -7.692 7.323 2.207 1.00 . A A . 7 CYS HB3 1 1
1 94 1 1 7 CYS N N -8.271 5.211 0.765 1.00 . A A . 7 CYS N 1 1
1 95 1 1 7 CYS O O -11.037 5.830 2.938 1.00 . A A . 7 CYS O 1 1
1 96 1 1 7 CYS SG S -8.370 7.102 4.468 1.00 . A A . 7 CYS SG 1 1
1 97 1 1 8 THR C C -12.741 6.609 0.251 1.00 . A A . 8 THR C 1 1
1 98 1 1 8 THR CA C -11.742 7.595 0.907 1.00 . A A . 8 THR CA 1 1
1 99 1 1 8 THR CB C -11.457 8.861 0.033 1.00 . A A . 8 THR CB 1 1
1 100 1 1 8 THR CG2 C -11.369 8.576 -1.482 1.00 . A A . 8 THR CG2 1 1
1 101 1 1 8 THR H H -9.716 7.105 0.463 1.00 . A A . 8 THR H 1 1
1 102 1 1 8 THR HA H -12.127 7.895 1.872 1.00 . A A . 8 THR HA 1 1
1 103 1 1 8 THR HB H -10.571 9.394 0.370 1.00 . A A . 8 THR HB 1 1
1 104 1 1 8 THR HG1 H -13.269 9.202 0.689 1.00 . A A . 8 THR HG1 1 1
1 105 1 1 8 THR HG21 H -12.291 8.149 -1.844 1.00 . A A . 8 THR HG21 1 1
1 106 1 1 8 THR HG22 H -11.187 9.497 -2.018 1.00 . A A . 8 THR HG22 1 1
1 107 1 1 8 THR HG23 H -10.562 7.894 -1.690 1.00 . A A . 8 THR HG23 1 1
1 108 1 1 8 THR N N -10.430 6.919 1.099 1.00 . A A . 8 THR N 1 1
1 109 1 1 8 THR O O -13.896 6.549 0.625 1.00 . A A . 8 THR O 1 1
1 110 1 1 8 THR OG1 O -12.628 9.661 0.140 1.00 . A A . 8 THR OG1 1 1
1 111 1 1 9 SER C C -12.219 3.545 -1.447 1.00 . A A . 9 SER C 1 1
1 112 1 1 9 SER CA C -13.026 4.859 -1.483 1.00 . A A . 9 SER CA 1 1
1 113 1 1 9 SER CB C -13.193 5.362 -2.930 1.00 . A A . 9 SER CB 1 1
1 114 1 1 9 SER H H -11.310 5.971 -0.963 1.00 . A A . 9 SER H 1 1
1 115 1 1 9 SER HA H -13.992 4.706 -1.033 1.00 . A A . 9 SER HA 1 1
1 116 1 1 9 SER HB2 H -12.238 5.558 -3.400 1.00 . A A . 9 SER HB2 1 1
1 117 1 1 9 SER HB3 H -13.761 4.663 -3.526 1.00 . A A . 9 SER HB3 1 1
1 118 1 1 9 SER HG H -14.141 6.731 -1.887 1.00 . A A . 9 SER HG 1 1
1 119 1 1 9 SER N N -12.246 5.874 -0.713 1.00 . A A . 9 SER N 1 1
1 120 1 1 9 SER O O -11.340 3.391 -0.620 1.00 . A A . 9 SER O 1 1
1 121 1 1 9 SER OG O -13.926 6.576 -2.810 1.00 . A A . 9 SER OG 1 1
1 122 1 1 10 ILE C C -10.912 1.471 -3.650 1.00 . A A . 10 ILE C 1 1
1 123 1 1 10 ILE CA C -11.822 1.318 -2.407 1.00 . A A . 10 ILE CA 1 1
1 124 1 1 10 ILE CB C -12.847 0.159 -2.626 1.00 . A A . 10 ILE CB 1 1
1 125 1 1 10 ILE CD1 C -13.736 0.276 -0.200 1.00 . A A . 10 ILE CD1 1 1
1 126 1 1 10 ILE CG1 C -14.102 0.305 -1.697 1.00 . A A . 10 ILE CG1 1 1
1 127 1 1 10 ILE CG2 C -12.161 -1.208 -2.352 1.00 . A A . 10 ILE CG2 1 1
1 128 1 1 10 ILE H H -13.264 2.822 -2.972 1.00 . A A . 10 ILE H 1 1
1 129 1 1 10 ILE HA H -11.218 1.164 -1.523 1.00 . A A . 10 ILE HA 1 1
1 130 1 1 10 ILE HB H -13.184 0.174 -3.653 1.00 . A A . 10 ILE HB 1 1
1 131 1 1 10 ILE HD11 H -13.050 1.074 0.041 1.00 . A A . 10 ILE HD11 1 1
1 132 1 1 10 ILE HD12 H -14.630 0.393 0.393 1.00 . A A . 10 ILE HD12 1 1
1 133 1 1 10 ILE HD13 H -13.283 -0.669 0.052 1.00 . A A . 10 ILE HD13 1 1
1 134 1 1 10 ILE HG12 H -14.613 1.229 -1.921 1.00 . A A . 10 ILE HG12 1 1
1 135 1 1 10 ILE HG13 H -14.786 -0.507 -1.899 1.00 . A A . 10 ILE HG13 1 1
1 136 1 1 10 ILE HG21 H -11.321 -1.351 -3.015 1.00 . A A . 10 ILE HG21 1 1
1 137 1 1 10 ILE HG22 H -11.801 -1.261 -1.334 1.00 . A A . 10 ILE HG22 1 1
1 138 1 1 10 ILE HG23 H -12.867 -2.010 -2.515 1.00 . A A . 10 ILE HG23 1 1
1 139 1 1 10 ILE N N -12.540 2.637 -2.338 1.00 . A A . 10 ILE N 1 1
1 140 1 1 10 ILE O O -11.263 2.203 -4.557 1.00 . A A . 10 ILE O 1 1
1 141 1 1 11 CYS C C -8.468 -0.453 -5.456 1.00 . A A . 11 CYS C 1 1
1 142 1 1 11 CYS CA C -8.861 0.909 -4.857 1.00 . A A . 11 CYS CA 1 1
1 143 1 1 11 CYS CB C -7.603 1.679 -4.414 1.00 . A A . 11 CYS CB 1 1
1 144 1 1 11 CYS H H -9.547 0.216 -2.923 1.00 . A A . 11 CYS H 1 1
1 145 1 1 11 CYS HA H -9.342 1.476 -5.641 1.00 . A A . 11 CYS HA 1 1
1 146 1 1 11 CYS HB2 H -7.005 1.892 -5.287 1.00 . A A . 11 CYS HB2 1 1
1 147 1 1 11 CYS HB3 H -7.925 2.631 -4.018 1.00 . A A . 11 CYS HB3 1 1
1 148 1 1 11 CYS N N -9.787 0.796 -3.676 1.00 . A A . 11 CYS N 1 1
1 149 1 1 11 CYS O O -9.087 -1.458 -5.163 1.00 . A A . 11 CYS O 1 1
1 150 1 1 11 CYS SG S -6.505 0.942 -3.181 1.00 . A A . 11 CYS SG 1 1
1 151 1 1 12 SER C C -5.626 -2.115 -6.285 1.00 . A A . 12 SER C 1 1
1 152 1 1 12 SER CA C -6.930 -1.660 -6.949 1.00 . A A . 12 SER CA 1 1
1 153 1 1 12 SER CB C -6.678 -1.351 -8.448 1.00 . A A . 12 SER CB 1 1
1 154 1 1 12 SER H H -6.989 0.417 -6.464 1.00 . A A . 12 SER H 1 1
1 155 1 1 12 SER HA H -7.654 -2.455 -6.858 1.00 . A A . 12 SER HA 1 1
1 156 1 1 12 SER HB2 H -6.441 -2.249 -9.000 1.00 . A A . 12 SER HB2 1 1
1 157 1 1 12 SER HB3 H -7.526 -0.858 -8.900 1.00 . A A . 12 SER HB3 1 1
1 158 1 1 12 SER HG H -4.844 -0.891 -8.950 1.00 . A A . 12 SER HG 1 1
1 159 1 1 12 SER N N -7.443 -0.429 -6.278 1.00 . A A . 12 SER N 1 1
1 160 1 1 12 SER O O -5.218 -1.602 -5.261 1.00 . A A . 12 SER O 1 1
1 161 1 1 12 SER OG O -5.560 -0.470 -8.467 1.00 . A A . 12 SER OG 1 1
1 162 1 1 13 LEU C C -2.594 -3.216 -7.366 1.00 . A A . 13 LEU C 1 1
1 163 1 1 13 LEU CA C -3.740 -3.670 -6.441 1.00 . A A . 13 LEU CA 1 1
1 164 1 1 13 LEU CB C -3.864 -5.211 -6.467 1.00 . A A . 13 LEU CB 1 1
1 165 1 1 13 LEU CD1 C -5.310 -7.218 -5.957 1.00 . A A . 13 LEU CD1 1 1
1 166 1 1 13 LEU CD2 C -5.260 -5.306 -4.336 1.00 . A A . 13 LEU CD2 1 1
1 167 1 1 13 LEU CG C -5.200 -5.687 -5.831 1.00 . A A . 13 LEU CG 1 1
1 168 1 1 13 LEU H H -5.438 -3.423 -7.741 1.00 . A A . 13 LEU H 1 1
1 169 1 1 13 LEU HA H -3.530 -3.328 -5.438 1.00 . A A . 13 LEU HA 1 1
1 170 1 1 13 LEU HB2 H -3.817 -5.550 -7.492 1.00 . A A . 13 LEU HB2 1 1
1 171 1 1 13 LEU HB3 H -3.036 -5.644 -5.925 1.00 . A A . 13 LEU HB3 1 1
1 172 1 1 13 LEU HD11 H -5.264 -7.514 -6.996 1.00 . A A . 13 LEU HD11 1 1
1 173 1 1 13 LEU HD12 H -4.505 -7.696 -5.418 1.00 . A A . 13 LEU HD12 1 1
1 174 1 1 13 LEU HD13 H -6.254 -7.551 -5.547 1.00 . A A . 13 LEU HD13 1 1
1 175 1 1 13 LEU HD21 H -4.437 -5.753 -3.796 1.00 . A A . 13 LEU HD21 1 1
1 176 1 1 13 LEU HD22 H -5.218 -4.234 -4.212 1.00 . A A . 13 LEU HD22 1 1
1 177 1 1 13 LEU HD23 H -6.186 -5.662 -3.912 1.00 . A A . 13 LEU HD23 1 1
1 178 1 1 13 LEU HG H -6.034 -5.240 -6.353 1.00 . A A . 13 LEU HG 1 1
1 179 1 1 13 LEU N N -5.026 -3.082 -6.923 1.00 . A A . 13 LEU N 1 1
1 180 1 1 13 LEU O O -1.510 -3.765 -7.302 1.00 . A A . 13 LEU O 1 1
1 181 1 1 14 TYR C C -1.375 -0.323 -8.694 1.00 . A A . 14 TYR C 1 1
1 182 1 1 14 TYR CA C -1.828 -1.715 -9.140 1.00 . A A . 14 TYR CA 1 1
1 183 1 1 14 TYR CB C -2.442 -1.673 -10.550 1.00 . A A . 14 TYR CB 1 1
1 184 1 1 14 TYR CD1 C -0.671 -0.254 -11.703 1.00 . A A . 14 TYR CD1 1 1
1 185 1 1 14 TYR CD2 C -0.906 -2.535 -12.351 1.00 . A A . 14 TYR CD2 1 1
1 186 1 1 14 TYR CE1 C 0.355 -0.103 -12.608 1.00 . A A . 14 TYR CE1 1 1
1 187 1 1 14 TYR CE2 C 0.120 -2.381 -13.254 1.00 . A A . 14 TYR CE2 1 1
1 188 1 1 14 TYR CG C -1.310 -1.473 -11.566 1.00 . A A . 14 TYR CG 1 1
1 189 1 1 14 TYR CZ C 0.754 -1.166 -13.386 1.00 . A A . 14 TYR CZ 1 1
1 190 1 1 14 TYR H H -3.751 -1.814 -8.206 1.00 . A A . 14 TYR H 1 1
1 191 1 1 14 TYR HA H -0.972 -2.377 -9.141 1.00 . A A . 14 TYR HA 1 1
1 192 1 1 14 TYR HB2 H -2.948 -2.604 -10.765 1.00 . A A . 14 TYR HB2 1 1
1 193 1 1 14 TYR HB3 H -3.149 -0.862 -10.643 1.00 . A A . 14 TYR HB3 1 1
1 194 1 1 14 TYR HD1 H -0.974 0.591 -11.104 1.00 . A A . 14 TYR HD1 1 1
1 195 1 1 14 TYR HD2 H -1.393 -3.495 -12.258 1.00 . A A . 14 TYR HD2 1 1
1 196 1 1 14 TYR HE1 H 0.849 0.852 -12.710 1.00 . A A . 14 TYR HE1 1 1
1 197 1 1 14 TYR HE2 H 0.430 -3.219 -13.860 1.00 . A A . 14 TYR HE2 1 1
1 198 1 1 14 TYR HH H 2.223 -0.191 -14.136 1.00 . A A . 14 TYR HH 1 1
1 199 1 1 14 TYR N N -2.865 -2.232 -8.194 1.00 . A A . 14 TYR N 1 1
1 200 1 1 14 TYR O O -0.193 -0.056 -8.616 1.00 . A A . 14 TYR O 1 1
1 201 1 1 14 TYR OH O 1.785 -1.030 -14.294 1.00 . A A . 14 TYR OH 1 1
1 202 1 1 15 GLN C C -0.916 1.939 -6.932 1.00 . A A . 15 GLN C 1 1
1 203 1 1 15 GLN CA C -2.050 1.928 -7.977 1.00 . A A . 15 GLN CA 1 1
1 204 1 1 15 GLN CB C -3.356 2.513 -7.397 1.00 . A A . 15 GLN CB 1 1
1 205 1 1 15 GLN CD C -5.699 3.150 -8.005 1.00 . A A . 15 GLN CD 1 1
1 206 1 1 15 GLN CG C -4.355 2.672 -8.556 1.00 . A A . 15 GLN CG 1 1
1 207 1 1 15 GLN H H -3.264 0.224 -8.538 1.00 . A A . 15 GLN H 1 1
1 208 1 1 15 GLN HA H -1.735 2.507 -8.833 1.00 . A A . 15 GLN HA 1 1
1 209 1 1 15 GLN HB2 H -3.774 1.848 -6.655 1.00 . A A . 15 GLN HB2 1 1
1 210 1 1 15 GLN HB3 H -3.169 3.470 -6.938 1.00 . A A . 15 GLN HB3 1 1
1 211 1 1 15 GLN HE21 H -6.447 1.340 -8.120 1.00 . A A . 15 GLN HE21 1 1
1 212 1 1 15 GLN HE22 H -7.533 2.523 -7.544 1.00 . A A . 15 GLN HE22 1 1
1 213 1 1 15 GLN HG2 H -3.993 3.405 -9.263 1.00 . A A . 15 GLN HG2 1 1
1 214 1 1 15 GLN HG3 H -4.504 1.735 -9.074 1.00 . A A . 15 GLN HG3 1 1
1 215 1 1 15 GLN N N -2.340 0.525 -8.431 1.00 . A A . 15 GLN N 1 1
1 216 1 1 15 GLN NE2 N -6.648 2.266 -7.877 1.00 . A A . 15 GLN NE2 1 1
1 217 1 1 15 GLN O O 0.207 2.252 -7.275 1.00 . A A . 15 GLN O 1 1
1 218 1 1 15 GLN OE1 O -5.892 4.307 -7.688 1.00 . A A . 15 GLN OE1 1 1
1 219 1 1 16 LEU C C 1.052 0.668 -4.952 1.00 . A A . 16 LEU C 1 1
1 220 1 1 16 LEU CA C -0.139 1.584 -4.651 1.00 . A A . 16 LEU CA 1 1
1 221 1 1 16 LEU CB C -0.732 1.174 -3.287 1.00 . A A . 16 LEU CB 1 1
1 222 1 1 16 LEU CD1 C -2.253 3.164 -2.993 1.00 . A A . 16 LEU CD1 1 1
1 223 1 1 16 LEU CD2 C -1.089 2.181 -1.018 1.00 . A A . 16 LEU CD2 1 1
1 224 1 1 16 LEU CG C -0.975 2.480 -2.494 1.00 . A A . 16 LEU CG 1 1
1 225 1 1 16 LEU H H -2.137 1.373 -5.468 1.00 . A A . 16 LEU H 1 1
1 226 1 1 16 LEU HA H 0.243 2.584 -4.588 1.00 . A A . 16 LEU HA 1 1
1 227 1 1 16 LEU HB2 H -1.664 0.645 -3.434 1.00 . A A . 16 LEU HB2 1 1
1 228 1 1 16 LEU HB3 H -0.057 0.528 -2.743 1.00 . A A . 16 LEU HB3 1 1
1 229 1 1 16 LEU HD11 H -2.202 3.379 -4.047 1.00 . A A . 16 LEU HD11 1 1
1 230 1 1 16 LEU HD12 H -3.089 2.505 -2.827 1.00 . A A . 16 LEU HD12 1 1
1 231 1 1 16 LEU HD13 H -2.417 4.086 -2.454 1.00 . A A . 16 LEU HD13 1 1
1 232 1 1 16 LEU HD21 H -0.200 1.699 -0.647 1.00 . A A . 16 LEU HD21 1 1
1 233 1 1 16 LEU HD22 H -1.246 3.094 -0.463 1.00 . A A . 16 LEU HD22 1 1
1 234 1 1 16 LEU HD23 H -1.926 1.521 -0.842 1.00 . A A . 16 LEU HD23 1 1
1 235 1 1 16 LEU HG H -0.138 3.149 -2.609 1.00 . A A . 16 LEU HG 1 1
1 236 1 1 16 LEU N N -1.213 1.599 -5.700 1.00 . A A . 16 LEU N 1 1
1 237 1 1 16 LEU O O 2.091 0.806 -4.333 1.00 . A A . 16 LEU O 1 1
1 238 1 1 17 GLU C C 3.100 -0.339 -6.940 1.00 . A A . 17 GLU C 1 1
1 239 1 1 17 GLU CA C 1.991 -1.170 -6.251 1.00 . A A . 17 GLU CA 1 1
1 240 1 1 17 GLU CB C 1.339 -2.286 -7.156 1.00 . A A . 17 GLU CB 1 1
1 241 1 1 17 GLU CD C 1.989 -2.096 -9.608 1.00 . A A . 17 GLU CD 1 1
1 242 1 1 17 GLU CG C 2.228 -2.861 -8.289 1.00 . A A . 17 GLU CG 1 1
1 243 1 1 17 GLU H H 0.017 -0.303 -6.342 1.00 . A A . 17 GLU H 1 1
1 244 1 1 17 GLU HA H 2.395 -1.604 -5.348 1.00 . A A . 17 GLU HA 1 1
1 245 1 1 17 GLU HB2 H 1.073 -3.115 -6.521 1.00 . A A . 17 GLU HB2 1 1
1 246 1 1 17 GLU HB3 H 0.420 -1.925 -7.574 1.00 . A A . 17 GLU HB3 1 1
1 247 1 1 17 GLU HG2 H 3.275 -2.797 -8.040 1.00 . A A . 17 GLU HG2 1 1
1 248 1 1 17 GLU HG3 H 1.984 -3.904 -8.433 1.00 . A A . 17 GLU HG3 1 1
1 249 1 1 17 GLU N N 0.879 -0.237 -5.882 1.00 . A A . 17 GLU N 1 1
1 250 1 1 17 GLU O O 4.209 -0.801 -7.124 1.00 . A A . 17 GLU O 1 1
1 251 1 1 17 GLU OE1 O 2.325 -0.926 -9.660 1.00 . A A . 17 GLU OE1 1 1
1 252 1 1 17 GLU OE2 O 1.472 -2.736 -10.508 1.00 . A A . 17 GLU OE2 1 1
1 253 1 1 18 ASN C C 3.912 3.034 -6.997 1.00 . A A . 18 ASN C 1 1
1 254 1 1 18 ASN CA C 3.656 1.842 -7.959 1.00 . A A . 18 ASN CA 1 1
1 255 1 1 18 ASN CB C 2.977 2.317 -9.268 1.00 . A A . 18 ASN CB 1 1
1 256 1 1 18 ASN CG C 3.947 3.166 -10.101 1.00 . A A . 18 ASN CG 1 1
1 257 1 1 18 ASN H H 1.830 1.172 -7.111 1.00 . A A . 18 ASN H 1 1
1 258 1 1 18 ASN HA H 4.601 1.362 -8.173 1.00 . A A . 18 ASN HA 1 1
1 259 1 1 18 ASN HB2 H 2.670 1.475 -9.866 1.00 . A A . 18 ASN HB2 1 1
1 260 1 1 18 ASN HB3 H 2.103 2.911 -9.042 1.00 . A A . 18 ASN HB3 1 1
1 261 1 1 18 ASN HD21 H 2.714 4.721 -10.209 1.00 . A A . 18 ASN HD21 1 1
1 262 1 1 18 ASN HD22 H 4.205 4.918 -10.995 1.00 . A A . 18 ASN HD22 1 1
1 263 1 1 18 ASN N N 2.741 0.874 -7.289 1.00 . A A . 18 ASN N 1 1
1 264 1 1 18 ASN ND2 N 3.591 4.368 -10.465 1.00 . A A . 18 ASN ND2 1 1
1 265 1 1 18 ASN O O 4.619 3.955 -7.361 1.00 . A A . 18 ASN O 1 1
1 266 1 1 18 ASN OD1 O 5.036 2.742 -10.432 1.00 . A A . 18 ASN OD1 1 1
1 267 1 1 19 TYR C C 4.418 3.644 -3.630 1.00 . A A . 19 TYR C 1 1
1 268 1 1 19 TYR CA C 3.542 4.106 -4.817 1.00 . A A . 19 TYR CA 1 1
1 269 1 1 19 TYR CB C 2.139 4.614 -4.261 1.00 . A A . 19 TYR CB 1 1
1 270 1 1 19 TYR CD1 C 1.446 5.119 -6.709 1.00 . A A . 19 TYR CD1 1 1
1 271 1 1 19 TYR CD2 C -0.205 4.780 -5.045 1.00 . A A . 19 TYR CD2 1 1
1 272 1 1 19 TYR CE1 C 0.452 5.284 -7.653 1.00 . A A . 19 TYR CE1 1 1
1 273 1 1 19 TYR CE2 C -1.188 4.937 -5.972 1.00 . A A . 19 TYR CE2 1 1
1 274 1 1 19 TYR CG C 1.119 4.860 -5.388 1.00 . A A . 19 TYR CG 1 1
1 275 1 1 19 TYR CZ C -0.877 5.193 -7.291 1.00 . A A . 19 TYR CZ 1 1
1 276 1 1 19 TYR H H 2.786 2.222 -5.564 1.00 . A A . 19 TYR H 1 1
1 277 1 1 19 TYR HA H 4.043 4.932 -5.300 1.00 . A A . 19 TYR HA 1 1
1 278 1 1 19 TYR HB2 H 1.681 3.900 -3.562 1.00 . A A . 19 TYR HB2 1 1
1 279 1 1 19 TYR HB3 H 2.276 5.548 -3.735 1.00 . A A . 19 TYR HB3 1 1
1 280 1 1 19 TYR HD1 H 2.478 5.198 -7.010 1.00 . A A . 19 TYR HD1 1 1
1 281 1 1 19 TYR HD2 H -0.475 4.614 -4.014 1.00 . A A . 19 TYR HD2 1 1
1 282 1 1 19 TYR HE1 H 0.716 5.487 -8.680 1.00 . A A . 19 TYR HE1 1 1
1 283 1 1 19 TYR HE2 H -2.204 4.835 -5.639 1.00 . A A . 19 TYR HE2 1 1
1 284 1 1 19 TYR HH H -2.720 5.259 -7.799 1.00 . A A . 19 TYR HH 1 1
1 285 1 1 19 TYR N N 3.343 2.988 -5.806 1.00 . A A . 19 TYR N 1 1
1 286 1 1 19 TYR O O 4.196 4.055 -2.507 1.00 . A A . 19 TYR O 1 1
1 287 1 1 19 TYR OH O -1.870 5.354 -8.236 1.00 . A A . 19 TYR OH 1 1
1 288 1 1 20 CYS C C 7.774 2.552 -3.185 1.00 . A A . 20 CYS C 1 1
1 289 1 1 20 CYS CA C 6.305 2.299 -2.838 1.00 . A A . 20 CYS CA 1 1
1 290 1 1 20 CYS CB C 6.030 0.779 -2.614 1.00 . A A . 20 CYS CB 1 1
1 291 1 1 20 CYS H H 5.518 2.510 -4.839 1.00 . A A . 20 CYS H 1 1
1 292 1 1 20 CYS HA H 6.102 2.828 -1.922 1.00 . A A . 20 CYS HA 1 1
1 293 1 1 20 CYS HB2 H 6.765 0.428 -1.905 1.00 . A A . 20 CYS HB2 1 1
1 294 1 1 20 CYS HB3 H 5.082 0.724 -2.111 1.00 . A A . 20 CYS HB3 1 1
1 295 1 1 20 CYS N N 5.390 2.806 -3.914 1.00 . A A . 20 CYS N 1 1
1 296 1 1 20 CYS O O 8.584 1.655 -3.317 1.00 . A A . 20 CYS O 1 1
1 297 1 1 20 CYS SG S 5.967 -0.448 -3.946 1.00 . A A . 20 CYS SG 1 1
1 298 1 1 21 ASN C C 9.826 5.450 -2.686 1.00 . A A . 21 ASN C 1 1
1 299 1 1 21 ASN CA C 9.411 4.334 -3.655 1.00 . A A . 21 ASN CA 1 1
1 300 1 1 21 ASN CB C 9.384 4.841 -5.111 1.00 . A A . 21 ASN CB 1 1
1 301 1 1 21 ASN CG C 8.161 5.743 -5.347 1.00 . A A . 21 ASN CG 1 1
1 302 1 1 21 ASN H H 7.322 4.475 -3.198 1.00 . A A . 21 ASN H 1 1
1 303 1 1 21 ASN HA H 10.127 3.529 -3.565 1.00 . A A . 21 ASN HA 1 1
1 304 1 1 21 ASN HB2 H 10.279 5.410 -5.323 1.00 . A A . 21 ASN HB2 1 1
1 305 1 1 21 ASN HB3 H 9.337 3.999 -5.786 1.00 . A A . 21 ASN HB3 1 1
1 306 1 1 21 ASN HD21 H 7.294 4.419 -6.547 1.00 . A A . 21 ASN HD21 1 1
1 307 1 1 21 ASN HD22 H 6.422 5.855 -6.303 1.00 . A A . 21 ASN HD22 1 1
1 308 1 1 21 ASN N N 8.045 3.825 -3.321 1.00 . A A . 21 ASN N 1 1
1 309 1 1 21 ASN ND2 N 7.213 5.304 -6.130 1.00 . A A . 21 ASN ND2 1 1
1 310 1 1 21 ASN O O 9.022 6.204 -2.175 1.00 . A A . 21 ASN O 1 1
1 311 1 1 21 ASN OD1 O 8.056 6.836 -4.828 1.00 . A A . 21 ASN OD1 1 1
1 312 2 2 1 PHE C C -10.376 -8.936 -0.527 1.00 . B B . 1 PHE C 1 1
1 313 2 2 1 PHE CA C -9.441 -9.544 -1.590 1.00 . B B . 1 PHE CA 1 1
1 314 2 2 1 PHE CB C -9.861 -9.068 -3.009 1.00 . B B . 1 PHE CB 1 1
1 315 2 2 1 PHE CD1 C -8.702 -6.795 -2.698 1.00 . B B . 1 PHE CD1 1 1
1 316 2 2 1 PHE CD2 C -10.772 -6.869 -3.871 1.00 . B B . 1 PHE CD2 1 1
1 317 2 2 1 PHE CE1 C -8.644 -5.428 -2.879 1.00 . B B . 1 PHE CE1 1 1
1 318 2 2 1 PHE CE2 C -10.713 -5.502 -4.054 1.00 . B B . 1 PHE CE2 1 1
1 319 2 2 1 PHE CG C -9.767 -7.534 -3.191 1.00 . B B . 1 PHE CG 1 1
1 320 2 2 1 PHE CZ C -9.650 -4.780 -3.558 1.00 . B B . 1 PHE CZ 1 1
1 321 2 2 1 PHE H1 H -10.181 -11.316 -0.769 1.00 . B B . 1 PHE H1 1 1
1 322 2 2 1 PHE H2 H -9.883 -11.398 -2.436 1.00 . B B . 1 PHE H2 1 1
1 323 2 2 1 PHE H3 H -8.587 -11.431 -1.338 1.00 . B B . 1 PHE H3 1 1
1 324 2 2 1 PHE HA H -8.424 -9.251 -1.374 1.00 . B B . 1 PHE HA 1 1
1 325 2 2 1 PHE HB2 H -9.215 -9.537 -3.735 1.00 . B B . 1 PHE HB2 1 1
1 326 2 2 1 PHE HB3 H -10.877 -9.380 -3.209 1.00 . B B . 1 PHE HB3 1 1
1 327 2 2 1 PHE HD1 H -7.904 -7.289 -2.164 1.00 . B B . 1 PHE HD1 1 1
1 328 2 2 1 PHE HD2 H -11.615 -7.419 -4.265 1.00 . B B . 1 PHE HD2 1 1
1 329 2 2 1 PHE HE1 H -7.809 -4.866 -2.486 1.00 . B B . 1 PHE HE1 1 1
1 330 2 2 1 PHE HE2 H -11.503 -4.995 -4.588 1.00 . B B . 1 PHE HE2 1 1
1 331 2 2 1 PHE HZ H -9.606 -3.711 -3.703 1.00 . B B . 1 PHE HZ 1 1
1 332 2 2 1 PHE N N -9.529 -11.034 -1.528 1.00 . B B . 1 PHE N 1 1
1 333 2 2 1 PHE O O -11.249 -9.606 -0.010 1.00 . B B . 1 PHE O 1 1
1 334 2 2 2 VAL C C -11.577 -5.715 0.056 1.00 . B B . 2 VAL C 1 1
1 335 2 2 2 VAL CA C -10.970 -6.936 0.759 1.00 . B B . 2 VAL CA 1 1
1 336 2 2 2 VAL CB C -10.055 -6.485 1.940 1.00 . B B . 2 VAL CB 1 1
1 337 2 2 2 VAL CG1 C -9.448 -7.729 2.632 1.00 . B B . 2 VAL CG1 1 1
1 338 2 2 2 VAL CG2 C -8.893 -5.595 1.424 1.00 . B B . 2 VAL CG2 1 1
1 339 2 2 2 VAL H H -9.440 -7.192 -0.693 1.00 . B B . 2 VAL H 1 1
1 340 2 2 2 VAL HA H -11.770 -7.567 1.125 1.00 . B B . 2 VAL HA 1 1
1 341 2 2 2 VAL HB H -10.640 -5.924 2.656 1.00 . B B . 2 VAL HB 1 1
1 342 2 2 2 VAL HG11 H -10.230 -8.377 3.000 1.00 . B B . 2 VAL HG11 1 1
1 343 2 2 2 VAL HG12 H -8.835 -8.284 1.937 1.00 . B B . 2 VAL HG12 1 1
1 344 2 2 2 VAL HG13 H -8.833 -7.423 3.465 1.00 . B B . 2 VAL HG13 1 1
1 345 2 2 2 VAL HG21 H -8.280 -6.132 0.713 1.00 . B B . 2 VAL HG21 1 1
1 346 2 2 2 VAL HG22 H -9.278 -4.706 0.945 1.00 . B B . 2 VAL HG22 1 1
1 347 2 2 2 VAL HG23 H -8.273 -5.293 2.254 1.00 . B B . 2 VAL HG23 1 1
1 348 2 2 2 VAL N N -10.155 -7.677 -0.243 1.00 . B B . 2 VAL N 1 1
1 349 2 2 2 VAL O O -10.997 -5.157 -0.856 1.00 . B B . 2 VAL O 1 1
1 350 2 2 3 ASN C C -13.794 -3.192 1.111 1.00 . B B . 3 ASN C 1 1
1 351 2 2 3 ASN CA C -13.499 -4.182 -0.026 1.00 . B B . 3 ASN CA 1 1
1 352 2 2 3 ASN CB C -14.808 -4.714 -0.662 1.00 . B B . 3 ASN CB 1 1
1 353 2 2 3 ASN CG C -14.536 -5.659 -1.850 1.00 . B B . 3 ASN CG 1 1
1 354 2 2 3 ASN H H -13.111 -5.879 1.261 1.00 . B B . 3 ASN H 1 1
1 355 2 2 3 ASN HA H -12.908 -3.670 -0.772 1.00 . B B . 3 ASN HA 1 1
1 356 2 2 3 ASN HB2 H -15.388 -5.244 0.078 1.00 . B B . 3 ASN HB2 1 1
1 357 2 2 3 ASN HB3 H -15.396 -3.884 -1.023 1.00 . B B . 3 ASN HB3 1 1
1 358 2 2 3 ASN HD21 H -12.637 -5.112 -2.110 1.00 . B B . 3 ASN HD21 1 1
1 359 2 2 3 ASN HD22 H -13.208 -6.300 -3.177 1.00 . B B . 3 ASN HD22 1 1
1 360 2 2 3 ASN N N -12.739 -5.353 0.525 1.00 . B B . 3 ASN N 1 1
1 361 2 2 3 ASN ND2 N -13.363 -5.691 -2.425 1.00 . B B . 3 ASN ND2 1 1
1 362 2 2 3 ASN O O -14.927 -2.829 1.368 1.00 . B B . 3 ASN O 1 1
1 363 2 2 3 ASN OD1 O -15.410 -6.387 -2.277 1.00 . B B . 3 ASN OD1 1 1
1 364 2 2 4 GLN C C -11.888 -0.646 2.532 1.00 . B B . 4 GLN C 1 1
1 365 2 2 4 GLN CA C -12.807 -1.831 2.894 1.00 . B B . 4 GLN CA 1 1
1 366 2 2 4 GLN CB C -12.323 -2.582 4.162 1.00 . B B . 4 GLN CB 1 1
1 367 2 2 4 GLN CD C -12.045 -2.534 6.649 1.00 . B B . 4 GLN CD 1 1
1 368 2 2 4 GLN CG C -12.744 -1.866 5.466 1.00 . B B . 4 GLN CG 1 1
1 369 2 2 4 GLN H H -11.848 -3.121 1.497 1.00 . B B . 4 GLN H 1 1
1 370 2 2 4 GLN HA H -13.820 -1.473 3.009 1.00 . B B . 4 GLN HA 1 1
1 371 2 2 4 GLN HB2 H -12.727 -3.584 4.162 1.00 . B B . 4 GLN HB2 1 1
1 372 2 2 4 GLN HB3 H -11.246 -2.659 4.132 1.00 . B B . 4 GLN HB3 1 1
1 373 2 2 4 GLN HE21 H -10.722 -1.068 6.782 1.00 . B B . 4 GLN HE21 1 1
1 374 2 2 4 GLN HE22 H -10.547 -2.303 7.935 1.00 . B B . 4 GLN HE22 1 1
1 375 2 2 4 GLN HG2 H -12.484 -0.825 5.493 1.00 . B B . 4 GLN HG2 1 1
1 376 2 2 4 GLN HG3 H -13.812 -1.956 5.604 1.00 . B B . 4 GLN HG3 1 1
1 377 2 2 4 GLN N N -12.730 -2.791 1.758 1.00 . B B . 4 GLN N 1 1
1 378 2 2 4 GLN NE2 N -11.018 -1.918 7.168 1.00 . B B . 4 GLN NE2 1 1
1 379 2 2 4 GLN O O -11.300 -0.611 1.467 1.00 . B B . 4 GLN O 1 1
1 380 2 2 4 GLN OE1 O -12.412 -3.600 7.100 1.00 . B B . 4 GLN OE1 1 1
1 381 2 2 5 HIS C C -9.701 1.210 4.088 1.00 . B B . 5 HIS C 1 1
1 382 2 2 5 HIS CA C -10.956 1.498 3.270 1.00 . B B . 5 HIS CA 1 1
1 383 2 2 5 HIS CB C -11.668 2.719 3.850 1.00 . B B . 5 HIS CB 1 1
1 384 2 2 5 HIS CD2 C -14.278 2.963 3.547 1.00 . B B . 5 HIS CD2 1 1
1 385 2 2 5 HIS CE1 C -14.306 3.417 1.526 1.00 . B B . 5 HIS CE1 1 1
1 386 2 2 5 HIS CG C -12.970 2.976 3.098 1.00 . B B . 5 HIS CG 1 1
1 387 2 2 5 HIS H H -12.295 0.198 4.264 1.00 . B B . 5 HIS H 1 1
1 388 2 2 5 HIS HA H -10.703 1.641 2.228 1.00 . B B . 5 HIS HA 1 1
1 389 2 2 5 HIS HB2 H -11.902 2.546 4.891 1.00 . B B . 5 HIS HB2 1 1
1 390 2 2 5 HIS HB3 H -11.039 3.591 3.776 1.00 . B B . 5 HIS HB3 1 1
1 391 2 2 5 HIS HD1 H -12.302 3.348 1.231 1.00 . B B . 5 HIS HD1 1 1
1 392 2 2 5 HIS HD2 H -14.582 2.758 4.563 1.00 . B B . 5 HIS HD2 1 1
1 393 2 2 5 HIS HE1 H -14.646 3.661 0.533 1.00 . B B . 5 HIS HE1 1 1
1 394 2 2 5 HIS N N -11.797 0.286 3.440 1.00 . B B . 5 HIS N 1 1
1 395 2 2 5 HIS ND1 N -13.061 3.262 1.843 1.00 . B B . 5 HIS ND1 1 1
1 396 2 2 5 HIS NE2 N -15.098 3.241 2.554 1.00 . B B . 5 HIS NE2 1 1
1 397 2 2 5 HIS O O -9.779 0.692 5.187 1.00 . B B . 5 HIS O 1 1
1 398 2 2 6 LEU C C -6.689 2.788 4.300 1.00 . B B . 6 LEU C 1 1
1 399 2 2 6 LEU CA C -7.254 1.375 4.120 1.00 . B B . 6 LEU CA 1 1
1 400 2 2 6 LEU CB C -6.334 0.562 3.171 1.00 . B B . 6 LEU CB 1 1
1 401 2 2 6 LEU CD1 C -6.079 -1.377 1.578 1.00 . B B . 6 LEU CD1 1 1
1 402 2 2 6 LEU CD2 C -7.712 -1.609 3.476 1.00 . B B . 6 LEU CD2 1 1
1 403 2 2 6 LEU CG C -7.083 -0.615 2.467 1.00 . B B . 6 LEU CG 1 1
1 404 2 2 6 LEU H H -8.667 1.973 2.613 1.00 . B B . 6 LEU H 1 1
1 405 2 2 6 LEU HA H -7.351 0.892 5.082 1.00 . B B . 6 LEU HA 1 1
1 406 2 2 6 LEU HB2 H -5.929 1.216 2.412 1.00 . B B . 6 LEU HB2 1 1
1 407 2 2 6 LEU HB3 H -5.505 0.168 3.741 1.00 . B B . 6 LEU HB3 1 1
1 408 2 2 6 LEU HD11 H -5.266 -1.770 2.173 1.00 . B B . 6 LEU HD11 1 1
1 409 2 2 6 LEU HD12 H -6.577 -2.198 1.085 1.00 . B B . 6 LEU HD12 1 1
1 410 2 2 6 LEU HD13 H -5.670 -0.718 0.826 1.00 . B B . 6 LEU HD13 1 1
1 411 2 2 6 LEU HD21 H -6.950 -2.034 4.111 1.00 . B B . 6 LEU HD21 1 1
1 412 2 2 6 LEU HD22 H -8.446 -1.117 4.094 1.00 . B B . 6 LEU HD22 1 1
1 413 2 2 6 LEU HD23 H -8.206 -2.409 2.942 1.00 . B B . 6 LEU HD23 1 1
1 414 2 2 6 LEU HG H -7.860 -0.209 1.835 1.00 . B B . 6 LEU HG 1 1
1 415 2 2 6 LEU N N -8.597 1.567 3.496 1.00 . B B . 6 LEU N 1 1
1 416 2 2 6 LEU O O -6.557 3.505 3.326 1.00 . B B . 6 LEU O 1 1
1 417 2 2 7 CYS C C -4.529 4.522 6.601 1.00 . B B . 7 CYS C 1 1
1 418 2 2 7 CYS CA C -5.823 4.523 5.772 1.00 . B B . 7 CYS CA 1 1
1 419 2 2 7 CYS CB C -6.909 5.341 6.485 1.00 . B B . 7 CYS CB 1 1
1 420 2 2 7 CYS H H -6.511 2.533 6.266 1.00 . B B . 7 CYS H 1 1
1 421 2 2 7 CYS HA H -5.611 5.000 4.830 1.00 . B B . 7 CYS HA 1 1
1 422 2 2 7 CYS HB2 H -7.082 4.915 7.463 1.00 . B B . 7 CYS HB2 1 1
1 423 2 2 7 CYS HB3 H -6.541 6.346 6.628 1.00 . B B . 7 CYS HB3 1 1
1 424 2 2 7 CYS N N -6.378 3.155 5.520 1.00 . B B . 7 CYS N 1 1
1 425 2 2 7 CYS O O -4.111 3.514 7.139 1.00 . B B . 7 CYS O 1 1
1 426 2 2 7 CYS SG S -8.511 5.470 5.651 1.00 . B B . 7 CYS SG 1 1
1 427 2 2 8 GLY C C -2.066 4.885 8.243 1.00 . B B . 8 GLY C 1 1
1 428 2 2 8 GLY CA C -2.678 6.010 7.387 1.00 . B B . 8 GLY CA 1 1
1 429 2 2 8 GLY H H -4.389 6.435 6.171 1.00 . B B . 8 GLY H 1 1
1 430 2 2 8 GLY HA2 H -1.944 6.314 6.654 1.00 . B B . 8 GLY HA2 1 1
1 431 2 2 8 GLY HA3 H -2.867 6.860 8.030 1.00 . B B . 8 GLY HA3 1 1
1 432 2 2 8 GLY N N -3.952 5.701 6.652 1.00 . B B . 8 GLY N 1 1
1 433 2 2 8 GLY O O -2.222 4.905 9.447 1.00 . B B . 8 GLY O 1 1
1 434 2 2 9 SER C C -0.882 1.560 7.274 1.00 . B B . 9 SER C 1 1
1 435 2 2 9 SER CA C -0.717 2.765 8.183 1.00 . B B . 9 SER CA 1 1
1 436 2 2 9 SER CB C -1.295 2.356 9.594 1.00 . B B . 9 SER CB 1 1
1 437 2 2 9 SER H H -1.355 4.065 6.603 1.00 . B B . 9 SER H 1 1
1 438 2 2 9 SER HA H 0.333 2.976 8.236 1.00 . B B . 9 SER HA 1 1
1 439 2 2 9 SER HB2 H -0.857 1.423 9.918 1.00 . B B . 9 SER HB2 1 1
1 440 2 2 9 SER HB3 H -1.099 3.109 10.341 1.00 . B B . 9 SER HB3 1 1
1 441 2 2 9 SER HG H -3.027 2.545 8.646 1.00 . B B . 9 SER HG 1 1
1 442 2 2 9 SER N N -1.405 3.964 7.576 1.00 . B B . 9 SER N 1 1
1 443 2 2 9 SER O O 0.086 1.000 6.800 1.00 . B B . 9 SER O 1 1
1 444 2 2 9 SER OG O -2.702 2.167 9.464 1.00 . B B . 9 SER OG 1 1
1 445 2 2 10 HIS C C -1.880 0.393 4.796 1.00 . B B . 10 HIS C 1 1
1 446 2 2 10 HIS CA C -2.427 0.041 6.173 1.00 . B B . 10 HIS CA 1 1
1 447 2 2 10 HIS CB C -3.950 -0.167 6.159 1.00 . B B . 10 HIS CB 1 1
1 448 2 2 10 HIS CD2 C -4.942 -2.078 7.711 1.00 . B B . 10 HIS CD2 1 1
1 449 2 2 10 HIS CE1 C -4.506 -1.239 9.556 1.00 . B B . 10 HIS CE1 1 1
1 450 2 2 10 HIS CG C -4.317 -0.862 7.480 1.00 . B B . 10 HIS CG 1 1
1 451 2 2 10 HIS H H -2.816 1.739 7.463 1.00 . B B . 10 HIS H 1 1
1 452 2 2 10 HIS HA H -1.925 -0.836 6.552 1.00 . B B . 10 HIS HA 1 1
1 453 2 2 10 HIS HB2 H -4.470 0.779 6.093 1.00 . B B . 10 HIS HB2 1 1
1 454 2 2 10 HIS HB3 H -4.242 -0.799 5.332 1.00 . B B . 10 HIS HB3 1 1
1 455 2 2 10 HIS HD1 H -3.639 0.450 8.868 1.00 . B B . 10 HIS HD1 1 1
1 456 2 2 10 HIS HD2 H -5.290 -2.751 6.941 1.00 . B B . 10 HIS HD2 1 1
1 457 2 2 10 HIS HE1 H -4.423 -1.087 10.621 1.00 . B B . 10 HIS HE1 1 1
1 458 2 2 10 HIS N N -2.114 1.206 7.048 1.00 . B B . 10 HIS N 1 1
1 459 2 2 10 HIS ND1 N -4.077 -0.402 8.666 1.00 . B B . 10 HIS ND1 1 1
1 460 2 2 10 HIS NE2 N -5.052 -2.297 9.006 1.00 . B B . 10 HIS NE2 1 1
1 461 2 2 10 HIS O O -1.275 -0.432 4.138 1.00 . B B . 10 HIS O 1 1
1 462 2 2 11 LEU C C -0.140 1.895 2.998 1.00 . B B . 11 LEU C 1 1
1 463 2 2 11 LEU CA C -1.644 2.137 3.105 1.00 . B B . 11 LEU CA 1 1
1 464 2 2 11 LEU CB C -1.938 3.647 2.997 1.00 . B B . 11 LEU CB 1 1
1 465 2 2 11 LEU CD1 C -3.734 5.406 2.931 1.00 . B B . 11 LEU CD1 1 1
1 466 2 2 11 LEU CD2 C -3.985 3.373 1.520 1.00 . B B . 11 LEU CD2 1 1
1 467 2 2 11 LEU CG C -3.462 3.894 2.879 1.00 . B B . 11 LEU CG 1 1
1 468 2 2 11 LEU H H -2.623 2.223 5.017 1.00 . B B . 11 LEU H 1 1
1 469 2 2 11 LEU HA H -2.131 1.580 2.320 1.00 . B B . 11 LEU HA 1 1
1 470 2 2 11 LEU HB2 H -1.559 4.148 3.877 1.00 . B B . 11 LEU HB2 1 1
1 471 2 2 11 LEU HB3 H -1.432 4.052 2.132 1.00 . B B . 11 LEU HB3 1 1
1 472 2 2 11 LEU HD11 H -3.220 5.905 2.124 1.00 . B B . 11 LEU HD11 1 1
1 473 2 2 11 LEU HD12 H -4.792 5.591 2.832 1.00 . B B . 11 LEU HD12 1 1
1 474 2 2 11 LEU HD13 H -3.397 5.820 3.871 1.00 . B B . 11 LEU HD13 1 1
1 475 2 2 11 LEU HD21 H -3.490 3.880 0.703 1.00 . B B . 11 LEU HD21 1 1
1 476 2 2 11 LEU HD22 H -3.828 2.311 1.415 1.00 . B B . 11 LEU HD22 1 1
1 477 2 2 11 LEU HD23 H -5.044 3.564 1.452 1.00 . B B . 11 LEU HD23 1 1
1 478 2 2 11 LEU HG H -3.981 3.404 3.690 1.00 . B B . 11 LEU HG 1 1
1 479 2 2 11 LEU N N -2.121 1.627 4.421 1.00 . B B . 11 LEU N 1 1
1 480 2 2 11 LEU O O 0.316 1.354 2.011 1.00 . B B . 11 LEU O 1 1
1 481 2 2 12 VAL C C 2.360 0.595 3.780 1.00 . B B . 12 VAL C 1 1
1 482 2 2 12 VAL CA C 2.074 2.082 3.969 1.00 . B B . 12 VAL CA 1 1
1 483 2 2 12 VAL CB C 2.771 2.533 5.284 1.00 . B B . 12 VAL CB 1 1
1 484 2 2 12 VAL CG1 C 4.279 2.672 4.980 1.00 . B B . 12 VAL CG1 1 1
1 485 2 2 12 VAL CG2 C 2.223 3.870 5.802 1.00 . B B . 12 VAL CG2 1 1
1 486 2 2 12 VAL H H 0.182 2.709 4.804 1.00 . B B . 12 VAL H 1 1
1 487 2 2 12 VAL HA H 2.465 2.607 3.102 1.00 . B B . 12 VAL HA 1 1
1 488 2 2 12 VAL HB H 2.641 1.781 6.049 1.00 . B B . 12 VAL HB 1 1
1 489 2 2 12 VAL HG11 H 4.438 3.396 4.194 1.00 . B B . 12 VAL HG11 1 1
1 490 2 2 12 VAL HG12 H 4.823 2.986 5.857 1.00 . B B . 12 VAL HG12 1 1
1 491 2 2 12 VAL HG13 H 4.674 1.728 4.648 1.00 . B B . 12 VAL HG13 1 1
1 492 2 2 12 VAL HG21 H 2.353 4.641 5.057 1.00 . B B . 12 VAL HG21 1 1
1 493 2 2 12 VAL HG22 H 1.170 3.779 6.028 1.00 . B B . 12 VAL HG22 1 1
1 494 2 2 12 VAL HG23 H 2.738 4.168 6.705 1.00 . B B . 12 VAL HG23 1 1
1 495 2 2 12 VAL N N 0.593 2.289 4.016 1.00 . B B . 12 VAL N 1 1
1 496 2 2 12 VAL O O 3.106 0.249 2.894 1.00 . B B . 12 VAL O 1 1
1 497 2 2 13 GLU C C 1.188 -2.393 3.347 1.00 . B B . 13 GLU C 1 1
1 498 2 2 13 GLU CA C 2.044 -1.712 4.411 1.00 . B B . 13 GLU CA 1 1
1 499 2 2 13 GLU CB C 1.853 -2.411 5.762 1.00 . B B . 13 GLU CB 1 1
1 500 2 2 13 GLU CD C 0.314 -2.496 7.767 1.00 . B B . 13 GLU CD 1 1
1 501 2 2 13 GLU CG C 0.416 -2.182 6.270 1.00 . B B . 13 GLU CG 1 1
1 502 2 2 13 GLU H H 1.169 0.078 5.287 1.00 . B B . 13 GLU H 1 1
1 503 2 2 13 GLU HA H 3.068 -1.825 4.114 1.00 . B B . 13 GLU HA 1 1
1 504 2 2 13 GLU HB2 H 2.021 -3.473 5.646 1.00 . B B . 13 GLU HB2 1 1
1 505 2 2 13 GLU HB3 H 2.610 -2.037 6.428 1.00 . B B . 13 GLU HB3 1 1
1 506 2 2 13 GLU HG2 H 0.116 -1.164 6.096 1.00 . B B . 13 GLU HG2 1 1
1 507 2 2 13 GLU HG3 H -0.264 -2.830 5.738 1.00 . B B . 13 GLU HG3 1 1
1 508 2 2 13 GLU N N 1.768 -0.251 4.588 1.00 . B B . 13 GLU N 1 1
1 509 2 2 13 GLU O O 0.895 -3.570 3.436 1.00 . B B . 13 GLU O 1 1
1 510 2 2 13 GLU OE1 O 0.595 -3.631 8.115 1.00 . B B . 13 GLU OE1 1 1
1 511 2 2 13 GLU OE2 O -0.043 -1.571 8.479 1.00 . B B . 13 GLU OE2 1 1
1 512 2 2 14 ALA C C 0.983 -1.912 0.097 1.00 . B B . 14 ALA C 1 1
1 513 2 2 14 ALA CA C -0.012 -2.085 1.234 1.00 . B B . 14 ALA CA 1 1
1 514 2 2 14 ALA CB C -1.261 -1.198 1.023 1.00 . B B . 14 ALA CB 1 1
1 515 2 2 14 ALA H H 1.061 -0.654 2.399 1.00 . B B . 14 ALA H 1 1
1 516 2 2 14 ALA HA H -0.211 -3.139 1.337 1.00 . B B . 14 ALA HA 1 1
1 517 2 2 14 ALA HB1 H -0.989 -0.172 0.839 1.00 . B B . 14 ALA HB1 1 1
1 518 2 2 14 ALA HB2 H -1.818 -1.557 0.169 1.00 . B B . 14 ALA HB2 1 1
1 519 2 2 14 ALA HB3 H -1.897 -1.242 1.894 1.00 . B B . 14 ALA HB3 1 1
1 520 2 2 14 ALA N N 0.807 -1.600 2.379 1.00 . B B . 14 ALA N 1 1
1 521 2 2 14 ALA O O 1.344 -2.844 -0.592 1.00 . B B . 14 ALA O 1 1
1 522 2 2 15 LEU C C 3.715 -1.021 -0.728 1.00 . B B . 15 LEU C 1 1
1 523 2 2 15 LEU CA C 2.394 -0.350 -1.107 1.00 . B B . 15 LEU CA 1 1
1 524 2 2 15 LEU CB C 2.490 1.227 -1.196 1.00 . B B . 15 LEU CB 1 1
1 525 2 2 15 LEU CD1 C 4.315 2.121 0.357 1.00 . B B . 15 LEU CD1 1 1
1 526 2 2 15 LEU CD2 C 2.140 3.344 0.173 1.00 . B B . 15 LEU CD2 1 1
1 527 2 2 15 LEU CG C 2.801 1.945 0.155 1.00 . B B . 15 LEU CG 1 1
1 528 2 2 15 LEU H H 1.081 0.013 0.559 1.00 . B B . 15 LEU H 1 1
1 529 2 2 15 LEU HA H 2.054 -0.793 -2.035 1.00 . B B . 15 LEU HA 1 1
1 530 2 2 15 LEU HB2 H 3.273 1.505 -1.872 1.00 . B B . 15 LEU HB2 1 1
1 531 2 2 15 LEU HB3 H 1.580 1.611 -1.621 1.00 . B B . 15 LEU HB3 1 1
1 532 2 2 15 LEU HD11 H 4.843 1.184 0.365 1.00 . B B . 15 LEU HD11 1 1
1 533 2 2 15 LEU HD12 H 4.719 2.728 -0.434 1.00 . B B . 15 LEU HD12 1 1
1 534 2 2 15 LEU HD13 H 4.500 2.622 1.296 1.00 . B B . 15 LEU HD13 1 1
1 535 2 2 15 LEU HD21 H 2.502 3.947 -0.647 1.00 . B B . 15 LEU HD21 1 1
1 536 2 2 15 LEU HD22 H 1.068 3.264 0.091 1.00 . B B . 15 LEU HD22 1 1
1 537 2 2 15 LEU HD23 H 2.372 3.847 1.100 1.00 . B B . 15 LEU HD23 1 1
1 538 2 2 15 LEU HG H 2.414 1.370 0.977 1.00 . B B . 15 LEU HG 1 1
1 539 2 2 15 LEU N N 1.412 -0.683 -0.045 1.00 . B B . 15 LEU N 1 1
1 540 2 2 15 LEU O O 4.364 -1.608 -1.571 1.00 . B B . 15 LEU O 1 1
1 541 2 2 16 TYR C C 5.154 -3.080 1.014 1.00 . B B . 16 TYR C 1 1
1 542 2 2 16 TYR CA C 5.357 -1.581 0.952 1.00 . B B . 16 TYR CA 1 1
1 543 2 2 16 TYR CB C 5.789 -0.966 2.347 1.00 . B B . 16 TYR CB 1 1
1 544 2 2 16 TYR CD1 C 5.148 -3.014 3.927 1.00 . B B . 16 TYR CD1 1 1
1 545 2 2 16 TYR CD2 C 5.597 -0.893 4.837 1.00 . B B . 16 TYR CD2 1 1
1 546 2 2 16 TYR CE1 C 4.940 -3.524 5.172 1.00 . B B . 16 TYR CE1 1 1
1 547 2 2 16 TYR CE2 C 5.385 -1.394 6.104 1.00 . B B . 16 TYR CE2 1 1
1 548 2 2 16 TYR CG C 5.487 -1.682 3.710 1.00 . B B . 16 TYR CG 1 1
1 549 2 2 16 TYR CZ C 5.054 -2.721 6.287 1.00 . B B . 16 TYR CZ 1 1
1 550 2 2 16 TYR H H 3.542 -0.489 1.195 1.00 . B B . 16 TYR H 1 1
1 551 2 2 16 TYR HA H 6.123 -1.365 0.224 1.00 . B B . 16 TYR HA 1 1
1 552 2 2 16 TYR HB2 H 6.858 -0.817 2.305 1.00 . B B . 16 TYR HB2 1 1
1 553 2 2 16 TYR HB3 H 5.359 0.022 2.401 1.00 . B B . 16 TYR HB3 1 1
1 554 2 2 16 TYR HD1 H 5.009 -3.726 3.153 1.00 . B B . 16 TYR HD1 1 1
1 555 2 2 16 TYR HD2 H 5.863 0.144 4.726 1.00 . B B . 16 TYR HD2 1 1
1 556 2 2 16 TYR HE1 H 4.699 -4.578 5.229 1.00 . B B . 16 TYR HE1 1 1
1 557 2 2 16 TYR HE2 H 5.475 -0.725 6.949 1.00 . B B . 16 TYR HE2 1 1
1 558 2 2 16 TYR HH H 4.808 -4.189 7.476 1.00 . B B . 16 TYR HH 1 1
1 559 2 2 16 TYR N N 4.082 -0.948 0.528 1.00 . B B . 16 TYR N 1 1
1 560 2 2 16 TYR O O 6.116 -3.772 1.259 1.00 . B B . 16 TYR O 1 1
1 561 2 2 16 TYR OH O 4.845 -3.233 7.551 1.00 . B B . 16 TYR OH 1 1
1 562 2 2 17 LEU C C 4.151 -5.473 -0.548 1.00 . B B . 17 LEU C 1 1
1 563 2 2 17 LEU CA C 3.706 -5.036 0.844 1.00 . B B . 17 LEU CA 1 1
1 564 2 2 17 LEU CB C 2.209 -5.315 1.073 1.00 . B B . 17 LEU CB 1 1
1 565 2 2 17 LEU CD1 C 0.608 -6.847 2.312 1.00 . B B . 17 LEU CD1 1 1
1 566 2 2 17 LEU CD2 C 2.095 -7.832 0.575 1.00 . B B . 17 LEU CD2 1 1
1 567 2 2 17 LEU CG C 2.004 -6.744 1.672 1.00 . B B . 17 LEU CG 1 1
1 568 2 2 17 LEU H H 3.182 -2.964 0.618 1.00 . B B . 17 LEU H 1 1
1 569 2 2 17 LEU HA H 4.334 -5.492 1.595 1.00 . B B . 17 LEU HA 1 1
1 570 2 2 17 LEU HB2 H 1.834 -4.566 1.740 1.00 . B B . 17 LEU HB2 1 1
1 571 2 2 17 LEU HB3 H 1.670 -5.228 0.140 1.00 . B B . 17 LEU HB3 1 1
1 572 2 2 17 LEU HD11 H -0.161 -6.663 1.576 1.00 . B B . 17 LEU HD11 1 1
1 573 2 2 17 LEU HD12 H 0.473 -7.839 2.720 1.00 . B B . 17 LEU HD12 1 1
1 574 2 2 17 LEU HD13 H 0.507 -6.131 3.116 1.00 . B B . 17 LEU HD13 1 1
1 575 2 2 17 LEU HD21 H 1.352 -7.663 -0.192 1.00 . B B . 17 LEU HD21 1 1
1 576 2 2 17 LEU HD22 H 3.073 -7.839 0.122 1.00 . B B . 17 LEU HD22 1 1
1 577 2 2 17 LEU HD23 H 1.917 -8.803 1.015 1.00 . B B . 17 LEU HD23 1 1
1 578 2 2 17 LEU HG H 2.757 -6.929 2.425 1.00 . B B . 17 LEU HG 1 1
1 579 2 2 17 LEU N N 3.944 -3.558 0.801 1.00 . B B . 17 LEU N 1 1
1 580 2 2 17 LEU O O 4.907 -6.418 -0.673 1.00 . B B . 17 LEU O 1 1
1 581 2 2 18 VAL C C 5.592 -5.048 -2.980 1.00 . B B . 18 VAL C 1 1
1 582 2 2 18 VAL CA C 4.050 -5.107 -2.962 1.00 . B B . 18 VAL CA 1 1
1 583 2 2 18 VAL CB C 3.436 -4.063 -3.928 1.00 . B B . 18 VAL CB 1 1
1 584 2 2 18 VAL CG1 C 3.788 -4.434 -5.385 1.00 . B B . 18 VAL CG1 1 1
1 585 2 2 18 VAL CG2 C 1.902 -4.093 -3.765 1.00 . B B . 18 VAL CG2 1 1
1 586 2 2 18 VAL H H 3.033 -4.038 -1.372 1.00 . B B . 18 VAL H 1 1
1 587 2 2 18 VAL HA H 3.730 -6.107 -3.192 1.00 . B B . 18 VAL HA 1 1
1 588 2 2 18 VAL HB H 3.808 -3.073 -3.705 1.00 . B B . 18 VAL HB 1 1
1 589 2 2 18 VAL HG11 H 4.859 -4.468 -5.515 1.00 . B B . 18 VAL HG11 1 1
1 590 2 2 18 VAL HG12 H 3.372 -5.398 -5.645 1.00 . B B . 18 VAL HG12 1 1
1 591 2 2 18 VAL HG13 H 3.386 -3.693 -6.056 1.00 . B B . 18 VAL HG13 1 1
1 592 2 2 18 VAL HG21 H 1.523 -5.089 -3.947 1.00 . B B . 18 VAL HG21 1 1
1 593 2 2 18 VAL HG22 H 1.629 -3.795 -2.766 1.00 . B B . 18 VAL HG22 1 1
1 594 2 2 18 VAL HG23 H 1.442 -3.412 -4.463 1.00 . B B . 18 VAL HG23 1 1
1 595 2 2 18 VAL N N 3.661 -4.773 -1.552 1.00 . B B . 18 VAL N 1 1
1 596 2 2 18 VAL O O 6.255 -5.871 -3.580 1.00 . B B . 18 VAL O 1 1
1 597 2 2 19 CYS C C 7.949 -4.230 -0.718 1.00 . B B . 19 CYS C 1 1
1 598 2 2 19 CYS CA C 7.549 -3.792 -2.159 1.00 . B B . 19 CYS CA 1 1
1 599 2 2 19 CYS CB C 7.850 -2.279 -2.335 1.00 . B B . 19 CYS CB 1 1
1 600 2 2 19 CYS H H 5.450 -3.432 -1.867 1.00 . B B . 19 CYS H 1 1
1 601 2 2 19 CYS HA H 8.096 -4.390 -2.874 1.00 . B B . 19 CYS HA 1 1
1 602 2 2 19 CYS HB2 H 7.197 -1.750 -1.658 1.00 . B B . 19 CYS HB2 1 1
1 603 2 2 19 CYS HB3 H 8.855 -2.137 -1.975 1.00 . B B . 19 CYS HB3 1 1
1 604 2 2 19 CYS N N 6.081 -4.043 -2.296 1.00 . B B . 19 CYS N 1 1
1 605 2 2 19 CYS O O 8.690 -3.550 -0.031 1.00 . B B . 19 CYS O 1 1
1 606 2 2 19 CYS SG S 7.747 -1.407 -3.923 1.00 . B B . 19 CYS SG 1 1
1 607 2 2 20 GLY C C 8.422 -7.275 0.899 1.00 . B B . 20 GLY C 1 1
1 608 2 2 20 GLY CA C 7.719 -5.934 1.059 1.00 . B B . 20 GLY CA 1 1
1 609 2 2 20 GLY H H 6.844 -5.843 -0.925 1.00 . B B . 20 GLY H 1 1
1 610 2 2 20 GLY HA2 H 8.383 -5.272 1.595 1.00 . B B . 20 GLY HA2 1 1
1 611 2 2 20 GLY HA3 H 6.806 -6.043 1.639 1.00 . B B . 20 GLY HA3 1 1
1 612 2 2 20 GLY N N 7.433 -5.365 -0.309 1.00 . B B . 20 GLY N 1 1
1 613 2 2 20 GLY O O 8.094 -8.271 1.514 1.00 . B B . 20 GLY O 1 1
1 614 2 2 21 GLU C C 9.528 -9.724 -0.319 1.00 . B B . 21 GLU C 1 1
1 615 2 2 21 GLU CA C 10.282 -8.368 -0.314 1.00 . B B . 21 GLU CA 1 1
1 616 2 2 21 GLU CB C 11.460 -8.366 0.708 1.00 . B B . 21 GLU CB 1 1
1 617 2 2 21 GLU CD C 11.386 -5.834 1.240 1.00 . B B . 21 GLU CD 1 1
1 618 2 2 21 GLU CG C 12.237 -7.010 0.697 1.00 . B B . 21 GLU CG 1 1
1 619 2 2 21 GLU H H 9.569 -6.338 -0.380 1.00 . B B . 21 GLU H 1 1
1 620 2 2 21 GLU HA H 10.671 -8.198 -1.308 1.00 . B B . 21 GLU HA 1 1
1 621 2 2 21 GLU HB2 H 11.079 -8.553 1.702 1.00 . B B . 21 GLU HB2 1 1
1 622 2 2 21 GLU HB3 H 12.154 -9.153 0.455 1.00 . B B . 21 GLU HB3 1 1
1 623 2 2 21 GLU HG2 H 13.119 -7.104 1.313 1.00 . B B . 21 GLU HG2 1 1
1 624 2 2 21 GLU HG3 H 12.553 -6.787 -0.313 1.00 . B B . 21 GLU HG3 1 1
1 625 2 2 21 GLU N N 9.407 -7.207 0.044 1.00 . B B . 21 GLU N 1 1
1 626 2 2 21 GLU O O 8.359 -9.766 -0.655 1.00 . B B . 21 GLU O 1 1
1 627 2 2 21 GLU OE1 O 11.035 -5.885 2.408 1.00 . B B . 21 GLU OE1 1 1
1 628 2 2 21 GLU OE2 O 11.127 -4.941 0.450 1.00 . B B . 21 GLU OE2 1 1
1 629 2 2 22 ARG C C 9.443 -12.534 1.562 1.00 . B B . 22 ARG C 1 1
1 630 2 2 22 ARG CA C 9.566 -12.143 0.073 1.00 . B B . 22 ARG CA 1 1
1 631 2 2 22 ARG CB C 10.479 -13.129 -0.693 1.00 . B B . 22 ARG CB 1 1
1 632 2 2 22 ARG CD C 10.767 -15.579 -1.285 1.00 . B B . 22 ARG CD 1 1
1 633 2 2 22 ARG CG C 9.754 -14.490 -0.889 1.00 . B B . 22 ARG CG 1 1
1 634 2 2 22 ARG CZ C 11.729 -16.801 0.578 1.00 . B B . 22 ARG CZ 1 1
1 635 2 2 22 ARG H H 11.147 -10.700 0.295 1.00 . B B . 22 ARG H 1 1
1 636 2 2 22 ARG HA H 8.578 -12.109 -0.366 1.00 . B B . 22 ARG HA 1 1
1 637 2 2 22 ARG HB2 H 10.725 -12.716 -1.662 1.00 . B B . 22 ARG HB2 1 1
1 638 2 2 22 ARG HB3 H 11.399 -13.269 -0.144 1.00 . B B . 22 ARG HB3 1 1
1 639 2 2 22 ARG HD2 H 10.262 -16.518 -1.460 1.00 . B B . 22 ARG HD2 1 1
1 640 2 2 22 ARG HD3 H 11.297 -15.286 -2.180 1.00 . B B . 22 ARG HD3 1 1
1 641 2 2 22 ARG HE H 12.410 -15.025 0.007 1.00 . B B . 22 ARG HE 1 1
1 642 2 2 22 ARG HG2 H 9.236 -14.794 0.008 1.00 . B B . 22 ARG HG2 1 1
1 643 2 2 22 ARG HG3 H 9.025 -14.391 -1.680 1.00 . B B . 22 ARG HG3 1 1
1 644 2 2 22 ARG HH11 H 10.417 -15.975 1.819 1.00 . B B . 22 ARG HH11 1 1
1 645 2 2 22 ARG HH12 H 10.878 -17.605 2.210 1.00 . B B . 22 ARG HH12 1 1
1 646 2 2 22 ARG HH21 H 13.069 -17.776 -0.547 1.00 . B B . 22 ARG HH21 1 1
1 647 2 2 22 ARG HH22 H 12.465 -18.647 0.823 1.00 . B B . 22 ARG HH22 1 1
1 648 2 2 22 ARG N N 10.205 -10.787 0.042 1.00 . B B . 22 ARG N 1 1
1 649 2 2 22 ARG NE N 11.751 -15.729 -0.167 1.00 . B B . 22 ARG NE 1 1
1 650 2 2 22 ARG NH1 N 10.946 -16.799 1.621 1.00 . B B . 22 ARG NH1 1 1
1 651 2 2 22 ARG NH2 N 12.480 -17.821 0.260 1.00 . B B . 22 ARG NH2 1 1
1 652 2 2 22 ARG O O 9.811 -13.619 1.974 1.00 . B B . 22 ARG O 1 1
1 653 2 2 23 GLY C C 9.442 -10.670 4.535 1.00 . B B . 23 GLY C 1 1
1 654 2 2 23 GLY CA C 8.710 -11.789 3.786 1.00 . B B . 23 GLY CA 1 1
1 655 2 2 23 GLY H H 8.636 -10.754 1.917 1.00 . B B . 23 GLY H 1 1
1 656 2 2 23 GLY HA2 H 7.656 -11.750 4.016 1.00 . B B . 23 GLY HA2 1 1
1 657 2 2 23 GLY HA3 H 9.118 -12.734 4.097 1.00 . B B . 23 GLY HA3 1 1
1 658 2 2 23 GLY N N 8.912 -11.604 2.316 1.00 . B B . 23 GLY N 1 1
1 659 2 2 23 GLY O O 10.026 -10.884 5.580 1.00 . B B . 23 GLY O 1 1
1 660 2 2 24 GLY C C 8.953 -7.155 4.473 1.00 . B B . 24 GLY C 1 1
1 661 2 2 24 GLY CA C 10.004 -8.270 4.490 1.00 . B B . 24 GLY CA 1 1
1 662 2 2 24 GLY H H 8.877 -9.448 3.102 1.00 . B B . 24 GLY H 1 1
1 663 2 2 24 GLY HA2 H 10.328 -8.430 5.509 1.00 . B B . 24 GLY HA2 1 1
1 664 2 2 24 GLY HA3 H 10.846 -7.992 3.876 1.00 . B B . 24 GLY HA3 1 1
1 665 2 2 24 GLY N N 9.370 -9.508 3.943 1.00 . B B . 24 GLY N 1 1
1 666 2 2 24 GLY O O 7.828 -7.377 4.067 1.00 . B B . 24 GLY O 1 1
1 667 2 2 25 PHE C C 8.989 -3.613 4.224 1.00 . B B . 25 PHE C 1 1
1 668 2 2 25 PHE CA C 8.401 -4.829 4.943 1.00 . B B . 25 PHE CA 1 1
1 669 2 2 25 PHE CB C 8.067 -4.505 6.437 1.00 . B B . 25 PHE CB 1 1
1 670 2 2 25 PHE CD1 C 10.391 -4.689 7.498 1.00 . B B . 25 PHE CD1 1 1
1 671 2 2 25 PHE CD2 C 9.171 -2.656 7.748 1.00 . B B . 25 PHE CD2 1 1
1 672 2 2 25 PHE CE1 C 11.429 -4.150 8.230 1.00 . B B . 25 PHE CE1 1 1
1 673 2 2 25 PHE CE2 C 10.206 -2.118 8.479 1.00 . B B . 25 PHE CE2 1 1
1 674 2 2 25 PHE CG C 9.251 -3.945 7.250 1.00 . B B . 25 PHE CG 1 1
1 675 2 2 25 PHE CZ C 11.338 -2.864 8.721 1.00 . B B . 25 PHE CZ 1 1
1 676 2 2 25 PHE H H 10.265 -5.874 5.229 1.00 . B B . 25 PHE H 1 1
1 677 2 2 25 PHE HA H 7.494 -5.089 4.434 1.00 . B B . 25 PHE HA 1 1
1 678 2 2 25 PHE HB2 H 7.268 -3.784 6.473 1.00 . B B . 25 PHE HB2 1 1
1 679 2 2 25 PHE HB3 H 7.724 -5.407 6.924 1.00 . B B . 25 PHE HB3 1 1
1 680 2 2 25 PHE HD1 H 10.475 -5.697 7.122 1.00 . B B . 25 PHE HD1 1 1
1 681 2 2 25 PHE HD2 H 8.288 -2.062 7.564 1.00 . B B . 25 PHE HD2 1 1
1 682 2 2 25 PHE HE1 H 12.316 -4.735 8.419 1.00 . B B . 25 PHE HE1 1 1
1 683 2 2 25 PHE HE2 H 10.130 -1.110 8.861 1.00 . B B . 25 PHE HE2 1 1
1 684 2 2 25 PHE HZ H 12.152 -2.441 9.294 1.00 . B B . 25 PHE HZ 1 1
1 685 2 2 25 PHE N N 9.345 -5.988 4.916 1.00 . B B . 25 PHE N 1 1
1 686 2 2 25 PHE O O 8.371 -3.035 3.349 1.00 . B B . 25 PHE O 1 1
1 687 2 2 26 TYR C C 12.337 -2.611 3.691 1.00 . B B . 26 TYR C 1 1
1 688 2 2 26 TYR CA C 10.933 -2.123 4.072 1.00 . B B . 26 TYR CA 1 1
1 689 2 2 26 TYR CB C 10.948 -1.041 5.170 1.00 . B B . 26 TYR CB 1 1
1 690 2 2 26 TYR CD1 C 10.019 1.009 4.058 1.00 . B B . 26 TYR CD1 1 1
1 691 2 2 26 TYR CD2 C 12.333 1.037 4.616 1.00 . B B . 26 TYR CD2 1 1
1 692 2 2 26 TYR CE1 C 10.118 2.281 3.546 1.00 . B B . 26 TYR CE1 1 1
1 693 2 2 26 TYR CE2 C 12.429 2.316 4.102 1.00 . B B . 26 TYR CE2 1 1
1 694 2 2 26 TYR CG C 11.121 0.374 4.598 1.00 . B B . 26 TYR CG 1 1
1 695 2 2 26 TYR CZ C 11.323 2.944 3.565 1.00 . B B . 26 TYR CZ 1 1
1 696 2 2 26 TYR H H 10.576 -3.831 5.344 1.00 . B B . 26 TYR H 1 1
1 697 2 2 26 TYR HA H 10.442 -1.770 3.178 1.00 . B B . 26 TYR HA 1 1
1 698 2 2 26 TYR HB2 H 10.010 -1.069 5.706 1.00 . B B . 26 TYR HB2 1 1
1 699 2 2 26 TYR HB3 H 11.744 -1.236 5.874 1.00 . B B . 26 TYR HB3 1 1
1 700 2 2 26 TYR HD1 H 9.066 0.502 4.036 1.00 . B B . 26 TYR HD1 1 1
1 701 2 2 26 TYR HD2 H 13.208 0.560 5.028 1.00 . B B . 26 TYR HD2 1 1
1 702 2 2 26 TYR HE1 H 9.246 2.762 3.127 1.00 . B B . 26 TYR HE1 1 1
1 703 2 2 26 TYR HE2 H 13.376 2.833 4.124 1.00 . B B . 26 TYR HE2 1 1
1 704 2 2 26 TYR HH H 12.096 4.684 3.543 1.00 . B B . 26 TYR HH 1 1
1 705 2 2 26 TYR N N 10.179 -3.282 4.639 1.00 . B B . 26 TYR N 1 1
1 706 2 2 26 TYR O O 12.687 -3.742 3.973 1.00 . B B . 26 TYR O 1 1
1 707 2 2 26 TYR OH O 11.411 4.223 3.055 1.00 . B B . 26 TYR OH 1 1
1 708 2 2 27 THR C C 15.577 -1.083 3.011 1.00 . B B . 27 THR C 1 1
1 709 2 2 27 THR CA C 14.484 -2.123 2.639 1.00 . B B . 27 THR CA 1 1
1 710 2 2 27 THR CB C 14.417 -2.386 1.106 1.00 . B B . 27 THR CB 1 1
1 711 2 2 27 THR CG2 C 15.779 -2.794 0.520 1.00 . B B . 27 THR CG2 1 1
1 712 2 2 27 THR H H 12.747 -0.855 2.870 1.00 . B B . 27 THR H 1 1
1 713 2 2 27 THR HA H 14.760 -3.051 3.123 1.00 . B B . 27 THR HA 1 1
1 714 2 2 27 THR HB H 13.939 -1.594 0.554 1.00 . B B . 27 THR HB 1 1
1 715 2 2 27 THR HG1 H 12.851 -3.335 0.451 1.00 . B B . 27 THR HG1 1 1
1 716 2 2 27 THR HG21 H 16.149 -3.686 1.004 1.00 . B B . 27 THR HG21 1 1
1 717 2 2 27 THR HG22 H 15.685 -2.985 -0.538 1.00 . B B . 27 THR HG22 1 1
1 718 2 2 27 THR HG23 H 16.494 -1.998 0.663 1.00 . B B . 27 THR HG23 1 1
1 719 2 2 27 THR N N 13.097 -1.749 3.061 1.00 . B B . 27 THR N 1 1
1 720 2 2 27 THR O O 16.346 -1.367 3.910 1.00 . B B . 27 THR O 1 1
1 721 2 2 27 THR OG1 O 13.612 -3.552 0.994 1.00 . B B . 27 THR OG1 1 1
1 722 2 2 28 PRO C C 17.211 1.369 3.877 1.00 . B B . 28 PRO C 1 1
1 723 2 2 28 PRO CA C 16.843 0.963 2.445 1.00 . B B . 28 PRO CA 1 1
1 724 2 2 28 PRO CB C 16.475 2.149 1.534 1.00 . B B . 28 PRO CB 1 1
1 725 2 2 28 PRO CD C 14.594 0.661 1.494 1.00 . B B . 28 PRO CD 1 1
1 726 2 2 28 PRO CG C 14.929 2.155 1.577 1.00 . B B . 28 PRO CG 1 1
1 727 2 2 28 PRO HA H 17.679 0.441 2.028 1.00 . B B . 28 PRO HA 1 1
1 728 2 2 28 PRO HB2 H 16.888 3.075 1.903 1.00 . B B . 28 PRO HB2 1 1
1 729 2 2 28 PRO HB3 H 16.830 1.982 0.527 1.00 . B B . 28 PRO HB3 1 1
1 730 2 2 28 PRO HD2 H 13.613 0.450 1.889 1.00 . B B . 28 PRO HD2 1 1
1 731 2 2 28 PRO HD3 H 14.698 0.303 0.481 1.00 . B B . 28 PRO HD3 1 1
1 732 2 2 28 PRO HG2 H 14.561 2.592 2.489 1.00 . B B . 28 PRO HG2 1 1
1 733 2 2 28 PRO HG3 H 14.530 2.689 0.729 1.00 . B B . 28 PRO HG3 1 1
1 734 2 2 28 PRO N N 15.648 0.066 2.362 1.00 . B B . 28 PRO N 1 1
1 735 2 2 28 PRO O O 18.339 1.197 4.298 1.00 . B B . 28 PRO O 1 1
1 736 2 2 29 LYS C C 15.588 1.447 6.924 1.00 . B B . 29 LYS C 1 1
1 737 2 2 29 LYS CA C 16.435 2.337 5.991 1.00 . B B . 29 LYS CA 1 1
1 738 2 2 29 LYS CB C 15.989 3.824 6.186 1.00 . B B . 29 LYS CB 1 1
1 739 2 2 29 LYS CD C 16.022 4.953 3.869 1.00 . B B . 29 LYS CD 1 1
1 740 2 2 29 LYS CE C 14.676 5.691 4.038 1.00 . B B . 29 LYS CE 1 1
1 741 2 2 29 LYS CG C 16.735 4.806 5.233 1.00 . B B . 29 LYS CG 1 1
1 742 2 2 29 LYS H H 15.371 1.982 4.124 1.00 . B B . 29 LYS H 1 1
1 743 2 2 29 LYS HA H 17.474 2.227 6.265 1.00 . B B . 29 LYS HA 1 1
1 744 2 2 29 LYS HB2 H 14.919 3.899 6.063 1.00 . B B . 29 LYS HB2 1 1
1 745 2 2 29 LYS HB3 H 16.220 4.117 7.199 1.00 . B B . 29 LYS HB3 1 1
1 746 2 2 29 LYS HD2 H 16.653 5.508 3.191 1.00 . B B . 29 LYS HD2 1 1
1 747 2 2 29 LYS HD3 H 15.840 3.984 3.443 1.00 . B B . 29 LYS HD3 1 1
1 748 2 2 29 LYS HE2 H 14.019 5.162 4.709 1.00 . B B . 29 LYS HE2 1 1
1 749 2 2 29 LYS HE3 H 14.838 6.689 4.422 1.00 . B B . 29 LYS HE3 1 1
1 750 2 2 29 LYS HG2 H 16.803 5.776 5.706 1.00 . B B . 29 LYS HG2 1 1
1 751 2 2 29 LYS HG3 H 17.741 4.451 5.062 1.00 . B B . 29 LYS HG3 1 1
1 752 2 2 29 LYS HZ1 H 14.582 5.372 1.983 1.00 . B B . 29 LYS HZ1 1 1
1 753 2 2 29 LYS HZ2 H 13.086 5.298 2.777 1.00 . B B . 29 LYS HZ2 1 1
1 754 2 2 29 LYS HZ3 H 13.819 6.805 2.503 1.00 . B B . 29 LYS HZ3 1 1
1 755 2 2 29 LYS N N 16.237 1.891 4.570 1.00 . B B . 29 LYS N 1 1
1 756 2 2 29 LYS NZ N 13.990 5.802 2.722 1.00 . B B . 29 LYS NZ 1 1
1 757 2 2 29 LYS O O 15.036 0.452 6.493 1.00 . B B . 29 LYS O 1 1
1 758 2 2 30 THR C C 13.658 1.983 9.808 1.00 . B B . 30 THR C 1 1
1 759 2 2 30 THR CA C 14.732 1.069 9.200 1.00 . B B . 30 THR CA 1 1
1 760 2 2 30 THR CB C 15.709 0.554 10.293 1.00 . B B . 30 THR CB 1 1
1 761 2 2 30 THR CG2 C 16.384 1.696 11.084 1.00 . B B . 30 THR CG2 1 1
1 762 2 2 30 THR H H 15.997 2.643 8.451 1.00 . B B . 30 THR H 1 1
1 763 2 2 30 THR HA H 14.239 0.227 8.734 1.00 . B B . 30 THR HA 1 1
1 764 2 2 30 THR HB H 16.431 -0.140 9.887 1.00 . B B . 30 THR HB 1 1
1 765 2 2 30 THR HG1 H 14.973 0.313 12.093 1.00 . B B . 30 THR HG1 1 1
1 766 2 2 30 THR HG21 H 16.950 2.333 10.422 1.00 . B B . 30 THR HG21 1 1
1 767 2 2 30 THR HG22 H 15.643 2.293 11.595 1.00 . B B . 30 THR HG22 1 1
1 768 2 2 30 THR HG23 H 17.057 1.281 11.819 1.00 . B B . 30 THR HG23 1 1
1 769 2 2 30 THR N N 15.520 1.832 8.176 1.00 . B B . 30 THR N 1 1
1 770 2 2 30 THR O O 12.929 2.675 9.126 1.00 . B B . 30 THR O 1 1
1 771 2 2 30 THR OG1 O 14.882 -0.116 11.239 1.00 . B B . 30 THR OG1 1 1
2 772 1 1 1 GLY C C 1.833 -10.442 8.744 1.00 . A A . 1 GLY C 1 1
2 773 1 1 1 GLY CA C 1.019 -11.093 9.869 1.00 . A A . 1 GLY CA 1 1
2 774 1 1 1 GLY H1 H 2.178 -9.865 11.099 1.00 . A A . 1 GLY H1 1 1
2 775 1 1 1 GLY H2 H 0.605 -10.141 11.671 1.00 . A A . 1 GLY H2 1 1
2 776 1 1 1 GLY H3 H 1.777 -11.364 11.791 1.00 . A A . 1 GLY H3 1 1
2 777 1 1 1 GLY HA2 H 1.162 -12.162 9.838 1.00 . A A . 1 GLY HA2 1 1
2 778 1 1 1 GLY HA3 H -0.025 -10.869 9.715 1.00 . A A . 1 GLY HA3 1 1
2 779 1 1 1 GLY N N 1.427 -10.577 11.208 1.00 . A A . 1 GLY N 1 1
2 780 1 1 1 GLY O O 2.715 -9.642 8.995 1.00 . A A . 1 GLY O 1 1
2 781 1 1 2 ILE C C 2.848 -8.957 6.383 1.00 . A A . 2 ILE C 1 1
2 782 1 1 2 ILE CA C 2.148 -10.324 6.282 1.00 . A A . 2 ILE CA 1 1
2 783 1 1 2 ILE CB C 1.077 -10.266 5.115 1.00 . A A . 2 ILE CB 1 1
2 784 1 1 2 ILE CD1 C -0.774 -8.949 6.428 1.00 . A A . 2 ILE CD1 1 1
2 785 1 1 2 ILE CG1 C -0.430 -10.181 5.557 1.00 . A A . 2 ILE CG1 1 1
2 786 1 1 2 ILE CG2 C 1.255 -11.503 4.208 1.00 . A A . 2 ILE CG2 1 1
2 787 1 1 2 ILE H H 0.766 -11.484 7.447 1.00 . A A . 2 ILE H 1 1
2 788 1 1 2 ILE HA H 2.912 -11.045 6.029 1.00 . A A . 2 ILE HA 1 1
2 789 1 1 2 ILE HB H 1.272 -9.404 4.495 1.00 . A A . 2 ILE HB 1 1
2 790 1 1 2 ILE HD11 H -0.498 -8.034 5.926 1.00 . A A . 2 ILE HD11 1 1
2 791 1 1 2 ILE HD12 H -1.839 -8.931 6.609 1.00 . A A . 2 ILE HD12 1 1
2 792 1 1 2 ILE HD13 H -0.282 -9.000 7.385 1.00 . A A . 2 ILE HD13 1 1
2 793 1 1 2 ILE HG12 H -1.049 -10.149 4.670 1.00 . A A . 2 ILE HG12 1 1
2 794 1 1 2 ILE HG13 H -0.690 -11.074 6.107 1.00 . A A . 2 ILE HG13 1 1
2 795 1 1 2 ILE HG21 H 2.248 -11.518 3.781 1.00 . A A . 2 ILE HG21 1 1
2 796 1 1 2 ILE HG22 H 1.108 -12.411 4.773 1.00 . A A . 2 ILE HG22 1 1
2 797 1 1 2 ILE HG23 H 0.540 -11.473 3.400 1.00 . A A . 2 ILE HG23 1 1
2 798 1 1 2 ILE N N 1.490 -10.829 7.536 1.00 . A A . 2 ILE N 1 1
2 799 1 1 2 ILE O O 3.964 -8.784 5.930 1.00 . A A . 2 ILE O 1 1
2 800 1 1 3 VAL C C 4.120 -6.466 7.364 1.00 . A A . 3 VAL C 1 1
2 801 1 1 3 VAL CA C 2.598 -6.631 7.198 1.00 . A A . 3 VAL CA 1 1
2 802 1 1 3 VAL CB C 1.838 -6.075 8.444 1.00 . A A . 3 VAL CB 1 1
2 803 1 1 3 VAL CG1 C 2.615 -6.193 9.785 1.00 . A A . 3 VAL CG1 1 1
2 804 1 1 3 VAL CG2 C 1.419 -4.606 8.170 1.00 . A A . 3 VAL CG2 1 1
2 805 1 1 3 VAL H H 1.250 -8.282 7.303 1.00 . A A . 3 VAL H 1 1
2 806 1 1 3 VAL HA H 2.302 -6.065 6.326 1.00 . A A . 3 VAL HA 1 1
2 807 1 1 3 VAL HB H 0.957 -6.682 8.559 1.00 . A A . 3 VAL HB 1 1
2 808 1 1 3 VAL HG11 H 2.845 -7.229 9.986 1.00 . A A . 3 VAL HG11 1 1
2 809 1 1 3 VAL HG12 H 3.534 -5.627 9.742 1.00 . A A . 3 VAL HG12 1 1
2 810 1 1 3 VAL HG13 H 2.015 -5.807 10.597 1.00 . A A . 3 VAL HG13 1 1
2 811 1 1 3 VAL HG21 H 2.287 -3.996 7.976 1.00 . A A . 3 VAL HG21 1 1
2 812 1 1 3 VAL HG22 H 0.763 -4.557 7.313 1.00 . A A . 3 VAL HG22 1 1
2 813 1 1 3 VAL HG23 H 0.900 -4.203 9.025 1.00 . A A . 3 VAL HG23 1 1
2 814 1 1 3 VAL N N 2.136 -8.035 6.978 1.00 . A A . 3 VAL N 1 1
2 815 1 1 3 VAL O O 4.670 -5.575 6.757 1.00 . A A . 3 VAL O 1 1
2 816 1 1 4 GLU C C 7.033 -6.650 7.293 1.00 . A A . 4 GLU C 1 1
2 817 1 1 4 GLU CA C 6.230 -7.278 8.440 1.00 . A A . 4 GLU CA 1 1
2 818 1 1 4 GLU CB C 6.733 -8.749 8.748 1.00 . A A . 4 GLU CB 1 1
2 819 1 1 4 GLU CD C 7.616 -9.617 6.459 1.00 . A A . 4 GLU CD 1 1
2 820 1 1 4 GLU CG C 6.574 -9.783 7.597 1.00 . A A . 4 GLU CG 1 1
2 821 1 1 4 GLU H H 4.164 -7.985 8.605 1.00 . A A . 4 GLU H 1 1
2 822 1 1 4 GLU HA H 6.437 -6.684 9.319 1.00 . A A . 4 GLU HA 1 1
2 823 1 1 4 GLU HB2 H 7.774 -8.701 9.035 1.00 . A A . 4 GLU HB2 1 1
2 824 1 1 4 GLU HB3 H 6.189 -9.116 9.605 1.00 . A A . 4 GLU HB3 1 1
2 825 1 1 4 GLU HG2 H 6.707 -10.771 8.016 1.00 . A A . 4 GLU HG2 1 1
2 826 1 1 4 GLU HG3 H 5.580 -9.742 7.187 1.00 . A A . 4 GLU HG3 1 1
2 827 1 1 4 GLU N N 4.731 -7.312 8.175 1.00 . A A . 4 GLU N 1 1
2 828 1 1 4 GLU O O 7.905 -5.847 7.523 1.00 . A A . 4 GLU O 1 1
2 829 1 1 4 GLU OE1 O 8.686 -9.080 6.713 1.00 . A A . 4 GLU OE1 1 1
2 830 1 1 4 GLU OE2 O 7.277 -10.055 5.373 1.00 . A A . 4 GLU OE2 1 1
2 831 1 1 5 GLN C C 7.685 -5.029 4.829 1.00 . A A . 5 GLN C 1 1
2 832 1 1 5 GLN CA C 7.350 -6.549 4.834 1.00 . A A . 5 GLN CA 1 1
2 833 1 1 5 GLN CB C 6.392 -6.870 3.678 1.00 . A A . 5 GLN CB 1 1
2 834 1 1 5 GLN CD C 7.788 -8.585 2.488 1.00 . A A . 5 GLN CD 1 1
2 835 1 1 5 GLN CG C 7.162 -7.187 2.379 1.00 . A A . 5 GLN CG 1 1
2 836 1 1 5 GLN H H 5.976 -7.689 6.017 1.00 . A A . 5 GLN H 1 1
2 837 1 1 5 GLN HA H 8.272 -7.095 4.708 1.00 . A A . 5 GLN HA 1 1
2 838 1 1 5 GLN HB2 H 5.768 -7.696 3.976 1.00 . A A . 5 GLN HB2 1 1
2 839 1 1 5 GLN HB3 H 5.735 -6.033 3.501 1.00 . A A . 5 GLN HB3 1 1
2 840 1 1 5 GLN HE21 H 9.663 -7.919 2.449 1.00 . A A . 5 GLN HE21 1 1
2 841 1 1 5 GLN HE22 H 9.487 -9.605 2.564 1.00 . A A . 5 GLN HE22 1 1
2 842 1 1 5 GLN HG2 H 6.488 -7.178 1.535 1.00 . A A . 5 GLN HG2 1 1
2 843 1 1 5 GLN HG3 H 7.945 -6.463 2.210 1.00 . A A . 5 GLN HG3 1 1
2 844 1 1 5 GLN N N 6.701 -7.039 6.093 1.00 . A A . 5 GLN N 1 1
2 845 1 1 5 GLN NE2 N 9.087 -8.711 2.501 1.00 . A A . 5 GLN NE2 1 1
2 846 1 1 5 GLN O O 8.723 -4.608 4.359 1.00 . A A . 5 GLN O 1 1
2 847 1 1 5 GLN OE1 O 7.095 -9.580 2.563 1.00 . A A . 5 GLN OE1 1 1
2 848 1 1 6 CYS C C 7.577 -2.197 6.708 1.00 . A A . 6 CYS C 1 1
2 849 1 1 6 CYS CA C 6.876 -2.762 5.455 1.00 . A A . 6 CYS CA 1 1
2 850 1 1 6 CYS CB C 5.459 -2.162 5.396 1.00 . A A . 6 CYS CB 1 1
2 851 1 1 6 CYS H H 5.977 -4.713 5.723 1.00 . A A . 6 CYS H 1 1
2 852 1 1 6 CYS HA H 7.421 -2.411 4.590 1.00 . A A . 6 CYS HA 1 1
2 853 1 1 6 CYS HB2 H 4.991 -2.333 6.355 1.00 . A A . 6 CYS HB2 1 1
2 854 1 1 6 CYS HB3 H 5.538 -1.093 5.266 1.00 . A A . 6 CYS HB3 1 1
2 855 1 1 6 CYS N N 6.767 -4.265 5.366 1.00 . A A . 6 CYS N 1 1
2 856 1 1 6 CYS O O 7.879 -1.021 6.748 1.00 . A A . 6 CYS O 1 1
2 857 1 1 6 CYS SG S 4.300 -2.769 4.145 1.00 . A A . 6 CYS SG 1 1
2 858 1 1 7 CYS C C 9.889 -3.263 8.956 1.00 . A A . 7 CYS C 1 1
2 859 1 1 7 CYS CA C 8.488 -2.631 8.964 1.00 . A A . 7 CYS CA 1 1
2 860 1 1 7 CYS CB C 7.703 -3.175 10.168 1.00 . A A . 7 CYS CB 1 1
2 861 1 1 7 CYS H H 7.553 -3.973 7.572 1.00 . A A . 7 CYS H 1 1
2 862 1 1 7 CYS HA H 8.576 -1.556 9.018 1.00 . A A . 7 CYS HA 1 1
2 863 1 1 7 CYS HB2 H 6.696 -2.791 10.118 1.00 . A A . 7 CYS HB2 1 1
2 864 1 1 7 CYS HB3 H 7.645 -4.251 10.083 1.00 . A A . 7 CYS HB3 1 1
2 865 1 1 7 CYS N N 7.813 -3.036 7.680 1.00 . A A . 7 CYS N 1 1
2 866 1 1 7 CYS O O 10.771 -2.908 9.715 1.00 . A A . 7 CYS O 1 1
2 867 1 1 7 CYS SG S 8.368 -2.795 11.810 1.00 . A A . 7 CYS SG 1 1
2 868 1 1 8 THR C C 11.364 -4.877 6.252 1.00 . A A . 8 THR C 1 1
2 869 1 1 8 THR CA C 11.183 -5.035 7.776 1.00 . A A . 8 THR CA 1 1
2 870 1 1 8 THR CB C 10.812 -6.454 8.202 1.00 . A A . 8 THR CB 1 1
2 871 1 1 8 THR CG2 C 11.979 -7.396 8.256 1.00 . A A . 8 THR CG2 1 1
2 872 1 1 8 THR H H 9.198 -4.411 7.523 1.00 . A A . 8 THR H 1 1
2 873 1 1 8 THR HA H 12.043 -4.640 8.293 1.00 . A A . 8 THR HA 1 1
2 874 1 1 8 THR HB H 10.022 -6.841 7.585 1.00 . A A . 8 THR HB 1 1
2 875 1 1 8 THR HG1 H 10.501 -5.454 9.862 1.00 . A A . 8 THR HG1 1 1
2 876 1 1 8 THR HG21 H 12.440 -7.464 7.282 1.00 . A A . 8 THR HG21 1 1
2 877 1 1 8 THR HG22 H 12.718 -7.054 8.967 1.00 . A A . 8 THR HG22 1 1
2 878 1 1 8 THR HG23 H 11.641 -8.379 8.549 1.00 . A A . 8 THR HG23 1 1
2 879 1 1 8 THR N N 9.985 -4.210 8.063 1.00 . A A . 8 THR N 1 1
2 880 1 1 8 THR O O 11.237 -5.837 5.518 1.00 . A A . 8 THR O 1 1
2 881 1 1 8 THR OG1 O 10.393 -6.359 9.559 1.00 . A A . 8 THR OG1 1 1
2 882 1 1 9 SER C C 10.772 -2.103 4.179 1.00 . A A . 9 SER C 1 1
2 883 1 1 9 SER CA C 11.880 -3.157 4.460 1.00 . A A . 9 SER CA 1 1
2 884 1 1 9 SER CB C 11.781 -4.323 3.404 1.00 . A A . 9 SER CB 1 1
2 885 1 1 9 SER H H 11.727 -2.985 6.582 1.00 . A A . 9 SER H 1 1
2 886 1 1 9 SER HA H 12.847 -2.681 4.408 1.00 . A A . 9 SER HA 1 1
2 887 1 1 9 SER HB2 H 12.433 -5.142 3.668 1.00 . A A . 9 SER HB2 1 1
2 888 1 1 9 SER HB3 H 10.772 -4.677 3.277 1.00 . A A . 9 SER HB3 1 1
2 889 1 1 9 SER HG H 11.515 -3.774 1.546 1.00 . A A . 9 SER HG 1 1
2 890 1 1 9 SER N N 11.648 -3.652 5.873 1.00 . A A . 9 SER N 1 1
2 891 1 1 9 SER O O 10.163 -1.610 5.110 1.00 . A A . 9 SER O 1 1
2 892 1 1 9 SER OG O 12.242 -3.774 2.174 1.00 . A A . 9 SER OG 1 1
2 893 1 1 10 ILE C C 8.316 -1.477 1.819 1.00 . A A . 10 ILE C 1 1
2 894 1 1 10 ILE CA C 9.489 -0.770 2.548 1.00 . A A . 10 ILE CA 1 1
2 895 1 1 10 ILE CB C 10.158 0.299 1.613 1.00 . A A . 10 ILE CB 1 1
2 896 1 1 10 ILE CD1 C 11.301 1.647 3.507 1.00 . A A . 10 ILE CD1 1 1
2 897 1 1 10 ILE CG1 C 11.504 0.832 2.218 1.00 . A A . 10 ILE CG1 1 1
2 898 1 1 10 ILE CG2 C 9.202 1.498 1.342 1.00 . A A . 10 ILE CG2 1 1
2 899 1 1 10 ILE H H 11.063 -2.216 2.230 1.00 . A A . 10 ILE H 1 1
2 900 1 1 10 ILE HA H 9.101 -0.295 3.438 1.00 . A A . 10 ILE HA 1 1
2 901 1 1 10 ILE HB H 10.380 -0.164 0.661 1.00 . A A . 10 ILE HB 1 1
2 902 1 1 10 ILE HD11 H 10.808 1.054 4.264 1.00 . A A . 10 ILE HD11 1 1
2 903 1 1 10 ILE HD12 H 12.258 1.966 3.891 1.00 . A A . 10 ILE HD12 1 1
2 904 1 1 10 ILE HD13 H 10.709 2.522 3.296 1.00 . A A . 10 ILE HD13 1 1
2 905 1 1 10 ILE HG12 H 12.159 0.002 2.433 1.00 . A A . 10 ILE HG12 1 1
2 906 1 1 10 ILE HG13 H 11.994 1.457 1.485 1.00 . A A . 10 ILE HG13 1 1
2 907 1 1 10 ILE HG21 H 8.918 1.982 2.265 1.00 . A A . 10 ILE HG21 1 1
2 908 1 1 10 ILE HG22 H 9.696 2.214 0.706 1.00 . A A . 10 ILE HG22 1 1
2 909 1 1 10 ILE HG23 H 8.307 1.179 0.833 1.00 . A A . 10 ILE HG23 1 1
2 910 1 1 10 ILE N N 10.536 -1.781 2.928 1.00 . A A . 10 ILE N 1 1
2 911 1 1 10 ILE O O 7.398 -0.825 1.362 1.00 . A A . 10 ILE O 1 1
2 912 1 1 11 CYS C C 6.874 -3.062 -0.311 1.00 . A A . 11 CYS C 1 1
2 913 1 1 11 CYS CA C 7.314 -3.617 1.061 1.00 . A A . 11 CYS CA 1 1
2 914 1 1 11 CYS CB C 6.073 -3.727 1.978 1.00 . A A . 11 CYS CB 1 1
2 915 1 1 11 CYS H H 9.137 -3.248 2.148 1.00 . A A . 11 CYS H 1 1
2 916 1 1 11 CYS HA H 7.721 -4.604 0.900 1.00 . A A . 11 CYS HA 1 1
2 917 1 1 11 CYS HB2 H 5.398 -4.470 1.581 1.00 . A A . 11 CYS HB2 1 1
2 918 1 1 11 CYS HB3 H 6.421 -4.112 2.918 1.00 . A A . 11 CYS HB3 1 1
2 919 1 1 11 CYS N N 8.373 -2.788 1.743 1.00 . A A . 11 CYS N 1 1
2 920 1 1 11 CYS O O 7.571 -2.262 -0.903 1.00 . A A . 11 CYS O 1 1
2 921 1 1 11 CYS SG S 5.101 -2.252 2.366 1.00 . A A . 11 CYS SG 1 1
2 922 1 1 12 SER C C 3.877 -2.267 -1.910 1.00 . A A . 12 SER C 1 1
2 923 1 1 12 SER CA C 5.188 -3.056 -2.095 1.00 . A A . 12 SER CA 1 1
2 924 1 1 12 SER CB C 4.943 -4.307 -2.984 1.00 . A A . 12 SER CB 1 1
2 925 1 1 12 SER H H 5.218 -4.162 -0.253 1.00 . A A . 12 SER H 1 1
2 926 1 1 12 SER HA H 5.907 -2.413 -2.584 1.00 . A A . 12 SER HA 1 1
2 927 1 1 12 SER HB2 H 4.674 -4.036 -3.995 1.00 . A A . 12 SER HB2 1 1
2 928 1 1 12 SER HB3 H 5.807 -4.953 -2.992 1.00 . A A . 12 SER HB3 1 1
2 929 1 1 12 SER HG H 3.122 -4.980 -2.977 1.00 . A A . 12 SER HG 1 1
2 930 1 1 12 SER N N 5.732 -3.512 -0.776 1.00 . A A . 12 SER N 1 1
2 931 1 1 12 SER O O 3.564 -1.803 -0.830 1.00 . A A . 12 SER O 1 1
2 932 1 1 12 SER OG O 3.864 -5.000 -2.369 1.00 . A A . 12 SER OG 1 1
2 933 1 1 13 LEU C C 0.852 -2.596 -2.950 1.00 . A A . 13 LEU C 1 1
2 934 1 1 13 LEU CA C 1.860 -1.437 -3.055 1.00 . A A . 13 LEU CA 1 1
2 935 1 1 13 LEU CB C 1.832 -0.685 -4.425 1.00 . A A . 13 LEU CB 1 1
2 936 1 1 13 LEU CD1 C -0.724 -0.579 -4.711 1.00 . A A . 13 LEU CD1 1 1
2 937 1 1 13 LEU CD2 C 0.515 1.367 -3.661 1.00 . A A . 13 LEU CD2 1 1
2 938 1 1 13 LEU CG C 0.592 0.223 -4.693 1.00 . A A . 13 LEU CG 1 1
2 939 1 1 13 LEU H H 3.505 -2.568 -3.820 1.00 . A A . 13 LEU H 1 1
2 940 1 1 13 LEU HA H 1.762 -0.772 -2.209 1.00 . A A . 13 LEU HA 1 1
2 941 1 1 13 LEU HB2 H 2.715 -0.064 -4.487 1.00 . A A . 13 LEU HB2 1 1
2 942 1 1 13 LEU HB3 H 1.896 -1.409 -5.224 1.00 . A A . 13 LEU HB3 1 1
2 943 1 1 13 LEU HD11 H -0.653 -1.341 -5.472 1.00 . A A . 13 LEU HD11 1 1
2 944 1 1 13 LEU HD12 H -0.915 -1.044 -3.758 1.00 . A A . 13 LEU HD12 1 1
2 945 1 1 13 LEU HD13 H -1.556 0.069 -4.947 1.00 . A A . 13 LEU HD13 1 1
2 946 1 1 13 LEU HD21 H 1.413 1.967 -3.716 1.00 . A A . 13 LEU HD21 1 1
2 947 1 1 13 LEU HD22 H -0.335 1.999 -3.878 1.00 . A A . 13 LEU HD22 1 1
2 948 1 1 13 LEU HD23 H 0.418 0.980 -2.657 1.00 . A A . 13 LEU HD23 1 1
2 949 1 1 13 LEU HG H 0.710 0.664 -5.672 1.00 . A A . 13 LEU HG 1 1
2 950 1 1 13 LEU N N 3.166 -2.157 -2.999 1.00 . A A . 13 LEU N 1 1
2 951 1 1 13 LEU O O 0.031 -2.639 -2.054 1.00 . A A . 13 LEU O 1 1
2 952 1 1 14 TYR C C -0.350 -5.295 -2.649 1.00 . A A . 14 TYR C 1 1
2 953 1 1 14 TYR CA C 0.109 -4.714 -3.999 1.00 . A A . 14 TYR CA 1 1
2 954 1 1 14 TYR CB C 0.880 -5.797 -4.770 1.00 . A A . 14 TYR CB 1 1
2 955 1 1 14 TYR CD1 C -0.973 -6.698 -6.242 1.00 . A A . 14 TYR CD1 1 1
2 956 1 1 14 TYR CD2 C -0.150 -8.101 -4.505 1.00 . A A . 14 TYR CD2 1 1
2 957 1 1 14 TYR CE1 C -1.866 -7.679 -6.617 1.00 . A A . 14 TYR CE1 1 1
2 958 1 1 14 TYR CE2 C -1.044 -9.083 -4.880 1.00 . A A . 14 TYR CE2 1 1
2 959 1 1 14 TYR CG C -0.107 -6.900 -5.183 1.00 . A A . 14 TYR CG 1 1
2 960 1 1 14 TYR CZ C -1.909 -8.880 -5.939 1.00 . A A . 14 TYR CZ 1 1
2 961 1 1 14 TYR H H 1.672 -3.361 -4.569 1.00 . A A . 14 TYR H 1 1
2 962 1 1 14 TYR HA H -0.776 -4.442 -4.554 1.00 . A A . 14 TYR HA 1 1
2 963 1 1 14 TYR HB2 H 1.334 -5.381 -5.658 1.00 . A A . 14 TYR HB2 1 1
2 964 1 1 14 TYR HB3 H 1.657 -6.226 -4.151 1.00 . A A . 14 TYR HB3 1 1
2 965 1 1 14 TYR HD1 H -0.951 -5.762 -6.781 1.00 . A A . 14 TYR HD1 1 1
2 966 1 1 14 TYR HD2 H 0.519 -8.273 -3.675 1.00 . A A . 14 TYR HD2 1 1
2 967 1 1 14 TYR HE1 H -2.535 -7.503 -7.446 1.00 . A A . 14 TYR HE1 1 1
2 968 1 1 14 TYR HE2 H -1.067 -10.017 -4.338 1.00 . A A . 14 TYR HE2 1 1
2 969 1 1 14 TYR HH H -3.284 -9.560 -7.087 1.00 . A A . 14 TYR HH 1 1
2 970 1 1 14 TYR N N 0.974 -3.496 -3.895 1.00 . A A . 14 TYR N 1 1
2 971 1 1 14 TYR O O -1.535 -5.445 -2.423 1.00 . A A . 14 TYR O 1 1
2 972 1 1 14 TYR OH O -2.801 -9.866 -6.313 1.00 . A A . 14 TYR OH 1 1
2 973 1 1 15 GLN C C -0.864 -5.488 0.238 1.00 . A A . 15 GLN C 1 1
2 974 1 1 15 GLN CA C 0.316 -6.188 -0.453 1.00 . A A . 15 GLN CA 1 1
2 975 1 1 15 GLN CB C 1.611 -6.074 0.393 1.00 . A A . 15 GLN CB 1 1
2 976 1 1 15 GLN CD C 2.348 -8.466 -0.003 1.00 . A A . 15 GLN CD 1 1
2 977 1 1 15 GLN CG C 2.708 -6.986 -0.206 1.00 . A A . 15 GLN CG 1 1
2 978 1 1 15 GLN H H 1.544 -5.458 -2.064 1.00 . A A . 15 GLN H 1 1
2 979 1 1 15 GLN HA H 0.053 -7.226 -0.584 1.00 . A A . 15 GLN HA 1 1
2 980 1 1 15 GLN HB2 H 1.964 -5.053 0.392 1.00 . A A . 15 GLN HB2 1 1
2 981 1 1 15 GLN HB3 H 1.423 -6.371 1.412 1.00 . A A . 15 GLN HB3 1 1
2 982 1 1 15 GLN HE21 H 1.759 -8.710 -1.885 1.00 . A A . 15 GLN HE21 1 1
2 983 1 1 15 GLN HE22 H 1.645 -10.093 -0.904 1.00 . A A . 15 GLN HE22 1 1
2 984 1 1 15 GLN HG2 H 2.815 -6.808 -1.265 1.00 . A A . 15 GLN HG2 1 1
2 985 1 1 15 GLN HG3 H 3.652 -6.789 0.279 1.00 . A A . 15 GLN HG3 1 1
2 986 1 1 15 GLN N N 0.610 -5.609 -1.808 1.00 . A A . 15 GLN N 1 1
2 987 1 1 15 GLN NE2 N 1.878 -9.146 -1.015 1.00 . A A . 15 GLN NE2 1 1
2 988 1 1 15 GLN O O -1.971 -5.993 0.212 1.00 . A A . 15 GLN O 1 1
2 989 1 1 15 GLN OE1 O 2.487 -9.013 1.073 1.00 . A A . 15 GLN OE1 1 1
2 990 1 1 16 LEU C C -3.001 -3.425 0.771 1.00 . A A . 16 LEU C 1 1
2 991 1 1 16 LEU CA C -1.694 -3.597 1.532 1.00 . A A . 16 LEU CA 1 1
2 992 1 1 16 LEU CB C -1.158 -2.209 1.961 1.00 . A A . 16 LEU CB 1 1
2 993 1 1 16 LEU CD1 C 0.646 -3.186 3.480 1.00 . A A . 16 LEU CD1 1 1
2 994 1 1 16 LEU CD2 C -0.451 -1.043 4.094 1.00 . A A . 16 LEU CD2 1 1
2 995 1 1 16 LEU CG C -0.665 -2.380 3.431 1.00 . A A . 16 LEU CG 1 1
2 996 1 1 16 LEU H H 0.307 -4.003 0.845 1.00 . A A . 16 LEU H 1 1
2 997 1 1 16 LEU HA H -1.937 -4.158 2.407 1.00 . A A . 16 LEU HA 1 1
2 998 1 1 16 LEU HB2 H -0.341 -1.901 1.326 1.00 . A A . 16 LEU HB2 1 1
2 999 1 1 16 LEU HB3 H -1.935 -1.460 1.915 1.00 . A A . 16 LEU HB3 1 1
2 1000 1 1 16 LEU HD11 H 0.520 -4.165 3.050 1.00 . A A . 16 LEU HD11 1 1
2 1001 1 1 16 LEU HD12 H 1.414 -2.670 2.926 1.00 . A A . 16 LEU HD12 1 1
2 1002 1 1 16 LEU HD13 H 0.976 -3.303 4.501 1.00 . A A . 16 LEU HD13 1 1
2 1003 1 1 16 LEU HD21 H -1.338 -0.432 4.097 1.00 . A A . 16 LEU HD21 1 1
2 1004 1 1 16 LEU HD22 H -0.125 -1.185 5.114 1.00 . A A . 16 LEU HD22 1 1
2 1005 1 1 16 LEU HD23 H 0.319 -0.520 3.553 1.00 . A A . 16 LEU HD23 1 1
2 1006 1 1 16 LEU HG H -1.413 -2.904 4.004 1.00 . A A . 16 LEU HG 1 1
2 1007 1 1 16 LEU N N -0.606 -4.351 0.840 1.00 . A A . 16 LEU N 1 1
2 1008 1 1 16 LEU O O -4.012 -3.184 1.401 1.00 . A A . 16 LEU O 1 1
2 1009 1 1 17 GLU C C -5.310 -4.246 -0.704 1.00 . A A . 17 GLU C 1 1
2 1010 1 1 17 GLU CA C -4.219 -3.389 -1.345 1.00 . A A . 17 GLU CA 1 1
2 1011 1 1 17 GLU CB C -4.054 -3.904 -2.796 1.00 . A A . 17 GLU CB 1 1
2 1012 1 1 17 GLU CD C -2.962 -3.674 -5.082 1.00 . A A . 17 GLU CD 1 1
2 1013 1 1 17 GLU CG C -3.091 -3.071 -3.657 1.00 . A A . 17 GLU CG 1 1
2 1014 1 1 17 GLU H H -2.099 -3.689 -0.976 1.00 . A A . 17 GLU H 1 1
2 1015 1 1 17 GLU HA H -4.547 -2.373 -1.309 1.00 . A A . 17 GLU HA 1 1
2 1016 1 1 17 GLU HB2 H -3.736 -4.935 -2.770 1.00 . A A . 17 GLU HB2 1 1
2 1017 1 1 17 GLU HB3 H -5.011 -3.887 -3.291 1.00 . A A . 17 GLU HB3 1 1
2 1018 1 1 17 GLU HG2 H -3.463 -2.066 -3.756 1.00 . A A . 17 GLU HG2 1 1
2 1019 1 1 17 GLU HG3 H -2.116 -3.040 -3.195 1.00 . A A . 17 GLU HG3 1 1
2 1020 1 1 17 GLU N N -2.959 -3.529 -0.537 1.00 . A A . 17 GLU N 1 1
2 1021 1 1 17 GLU O O -6.412 -3.807 -0.440 1.00 . A A . 17 GLU O 1 1
2 1022 1 1 17 GLU OE1 O -3.357 -4.812 -5.287 1.00 . A A . 17 GLU OE1 1 1
2 1023 1 1 17 GLU OE2 O -2.452 -2.949 -5.917 1.00 . A A . 17 GLU OE2 1 1
2 1024 1 1 18 ASN C C -5.993 -6.204 1.647 1.00 . A A . 18 ASN C 1 1
2 1025 1 1 18 ASN CA C -5.806 -6.472 0.148 1.00 . A A . 18 ASN CA 1 1
2 1026 1 1 18 ASN CB C -5.191 -7.861 -0.080 1.00 . A A . 18 ASN CB 1 1
2 1027 1 1 18 ASN CG C -6.193 -8.979 0.262 1.00 . A A . 18 ASN CG 1 1
2 1028 1 1 18 ASN H H -3.981 -5.703 -0.690 1.00 . A A . 18 ASN H 1 1
2 1029 1 1 18 ASN HA H -6.765 -6.403 -0.339 1.00 . A A . 18 ASN HA 1 1
2 1030 1 1 18 ASN HB2 H -4.906 -7.962 -1.117 1.00 . A A . 18 ASN HB2 1 1
2 1031 1 1 18 ASN HB3 H -4.309 -7.984 0.531 1.00 . A A . 18 ASN HB3 1 1
2 1032 1 1 18 ASN HD21 H -7.773 -7.779 0.534 1.00 . A A . 18 ASN HD21 1 1
2 1033 1 1 18 ASN HD22 H -8.056 -9.433 0.755 1.00 . A A . 18 ASN HD22 1 1
2 1034 1 1 18 ASN N N -4.904 -5.463 -0.466 1.00 . A A . 18 ASN N 1 1
2 1035 1 1 18 ASN ND2 N -7.442 -8.701 0.539 1.00 . A A . 18 ASN ND2 1 1
2 1036 1 1 18 ASN O O -6.977 -6.621 2.227 1.00 . A A . 18 ASN O 1 1
2 1037 1 1 18 ASN OD1 O -5.837 -10.141 0.275 1.00 . A A . 18 ASN OD1 1 1
2 1038 1 1 19 TYR C C -5.958 -3.908 3.901 1.00 . A A . 19 TYR C 1 1
2 1039 1 1 19 TYR CA C -5.151 -5.208 3.700 1.00 . A A . 19 TYR CA 1 1
2 1040 1 1 19 TYR CB C -3.705 -5.050 4.334 1.00 . A A . 19 TYR CB 1 1
2 1041 1 1 19 TYR CD1 C -3.141 -7.365 3.294 1.00 . A A . 19 TYR CD1 1 1
2 1042 1 1 19 TYR CD2 C -1.403 -5.843 3.820 1.00 . A A . 19 TYR CD2 1 1
2 1043 1 1 19 TYR CE1 C -2.203 -8.253 2.803 1.00 . A A . 19 TYR CE1 1 1
2 1044 1 1 19 TYR CE2 C -0.477 -6.713 3.331 1.00 . A A . 19 TYR CE2 1 1
2 1045 1 1 19 TYR CG C -2.743 -6.138 3.808 1.00 . A A . 19 TYR CG 1 1
2 1046 1 1 19 TYR CZ C -0.860 -7.932 2.815 1.00 . A A . 19 TYR CZ 1 1
2 1047 1 1 19 TYR H H -4.284 -5.211 1.706 1.00 . A A . 19 TYR H 1 1
2 1048 1 1 19 TYR HA H -5.673 -6.013 4.198 1.00 . A A . 19 TYR HA 1 1
2 1049 1 1 19 TYR HB2 H -3.245 -4.076 4.122 1.00 . A A . 19 TYR HB2 1 1
2 1050 1 1 19 TYR HB3 H -3.771 -5.163 5.405 1.00 . A A . 19 TYR HB3 1 1
2 1051 1 1 19 TYR HD1 H -4.185 -7.640 3.271 1.00 . A A . 19 TYR HD1 1 1
2 1052 1 1 19 TYR HD2 H -1.068 -4.910 4.244 1.00 . A A . 19 TYR HD2 1 1
2 1053 1 1 19 TYR HE1 H -2.521 -9.206 2.406 1.00 . A A . 19 TYR HE1 1 1
2 1054 1 1 19 TYR HE2 H 0.552 -6.398 3.343 1.00 . A A . 19 TYR HE2 1 1
2 1055 1 1 19 TYR HH H 0.948 -8.421 2.417 1.00 . A A . 19 TYR HH 1 1
2 1056 1 1 19 TYR N N -5.048 -5.515 2.235 1.00 . A A . 19 TYR N 1 1
2 1057 1 1 19 TYR O O -6.179 -3.508 5.028 1.00 . A A . 19 TYR O 1 1
2 1058 1 1 19 TYR OH O 0.077 -8.812 2.316 1.00 . A A . 19 TYR OH 1 1
2 1059 1 1 20 CYS C C -8.623 -2.355 2.518 1.00 . A A . 20 CYS C 1 1
2 1060 1 1 20 CYS CA C -7.180 -2.028 2.892 1.00 . A A . 20 CYS CA 1 1
2 1061 1 1 20 CYS CB C -6.631 -0.952 1.905 1.00 . A A . 20 CYS CB 1 1
2 1062 1 1 20 CYS H H -6.178 -3.674 1.933 1.00 . A A . 20 CYS H 1 1
2 1063 1 1 20 CYS HA H -7.171 -1.653 3.895 1.00 . A A . 20 CYS HA 1 1
2 1064 1 1 20 CYS HB2 H -5.607 -0.730 2.168 1.00 . A A . 20 CYS HB2 1 1
2 1065 1 1 20 CYS HB3 H -6.631 -1.358 0.902 1.00 . A A . 20 CYS HB3 1 1
2 1066 1 1 20 CYS N N -6.383 -3.297 2.814 1.00 . A A . 20 CYS N 1 1
2 1067 1 1 20 CYS O O -9.540 -2.094 3.272 1.00 . A A . 20 CYS O 1 1
2 1068 1 1 20 CYS SG S -7.558 0.610 1.896 1.00 . A A . 20 CYS SG 1 1
2 1069 1 1 21 ASN C C -10.048 -4.767 0.283 1.00 . A A . 21 ASN C 1 1
2 1070 1 1 21 ASN CA C -10.102 -3.316 0.818 1.00 . A A . 21 ASN CA 1 1
2 1071 1 1 21 ASN CB C -10.494 -2.305 -0.301 1.00 . A A . 21 ASN CB 1 1
2 1072 1 1 21 ASN CG C -9.530 -2.368 -1.488 1.00 . A A . 21 ASN CG 1 1
2 1073 1 1 21 ASN H H -7.958 -3.089 0.824 1.00 . A A . 21 ASN H 1 1
2 1074 1 1 21 ASN HA H -10.842 -3.263 1.605 1.00 . A A . 21 ASN HA 1 1
2 1075 1 1 21 ASN HB2 H -11.498 -2.498 -0.650 1.00 . A A . 21 ASN HB2 1 1
2 1076 1 1 21 ASN HB3 H -10.463 -1.298 0.089 1.00 . A A . 21 ASN HB3 1 1
2 1077 1 1 21 ASN HD21 H -10.951 -2.901 -2.769 1.00 . A A . 21 ASN HD21 1 1
2 1078 1 1 21 ASN HD22 H -9.393 -2.750 -3.428 1.00 . A A . 21 ASN HD22 1 1
2 1079 1 1 21 ASN N N -8.763 -2.921 1.351 1.00 . A A . 21 ASN N 1 1
2 1080 1 1 21 ASN ND2 N -9.998 -2.701 -2.659 1.00 . A A . 21 ASN ND2 1 1
2 1081 1 1 21 ASN O O -9.135 -5.546 0.505 1.00 . A A . 21 ASN O 1 1
2 1082 1 1 21 ASN OD1 O -8.349 -2.113 -1.364 1.00 . A A . 21 ASN OD1 1 1
2 1083 2 2 1 PHE C C 13.207 9.265 -0.592 1.00 . B B . 1 PHE C 1 1
2 1084 2 2 1 PHE CA C 13.904 10.203 0.402 1.00 . B B . 1 PHE CA 1 1
2 1085 2 2 1 PHE CB C 12.935 11.325 0.863 1.00 . B B . 1 PHE CB 1 1
2 1086 2 2 1 PHE CD1 C 11.824 9.865 2.629 1.00 . B B . 1 PHE CD1 1 1
2 1087 2 2 1 PHE CD2 C 10.422 11.019 1.081 1.00 . B B . 1 PHE CD2 1 1
2 1088 2 2 1 PHE CE1 C 10.709 9.326 3.238 1.00 . B B . 1 PHE CE1 1 1
2 1089 2 2 1 PHE CE2 C 9.306 10.479 1.690 1.00 . B B . 1 PHE CE2 1 1
2 1090 2 2 1 PHE CG C 11.691 10.718 1.544 1.00 . B B . 1 PHE CG 1 1
2 1091 2 2 1 PHE CZ C 9.450 9.633 2.768 1.00 . B B . 1 PHE CZ 1 1
2 1092 2 2 1 PHE H1 H 15.181 10.455 -1.225 1.00 . B B . 1 PHE H1 1 1
2 1093 2 2 1 PHE H2 H 14.992 11.844 -0.270 1.00 . B B . 1 PHE H2 1 1
2 1094 2 2 1 PHE H3 H 15.951 10.559 0.284 1.00 . B B . 1 PHE H3 1 1
2 1095 2 2 1 PHE HA H 14.240 9.627 1.253 1.00 . B B . 1 PHE HA 1 1
2 1096 2 2 1 PHE HB2 H 13.442 11.960 1.576 1.00 . B B . 1 PHE HB2 1 1
2 1097 2 2 1 PHE HB3 H 12.626 11.930 0.023 1.00 . B B . 1 PHE HB3 1 1
2 1098 2 2 1 PHE HD1 H 12.805 9.616 3.005 1.00 . B B . 1 PHE HD1 1 1
2 1099 2 2 1 PHE HD2 H 10.299 11.684 0.238 1.00 . B B . 1 PHE HD2 1 1
2 1100 2 2 1 PHE HE1 H 10.822 8.665 4.084 1.00 . B B . 1 PHE HE1 1 1
2 1101 2 2 1 PHE HE2 H 8.320 10.720 1.319 1.00 . B B . 1 PHE HE2 1 1
2 1102 2 2 1 PHE HZ H 8.576 9.212 3.244 1.00 . B B . 1 PHE HZ 1 1
2 1103 2 2 1 PHE N N 15.096 10.810 -0.251 1.00 . B B . 1 PHE N 1 1
2 1104 2 2 1 PHE O O 12.412 9.689 -1.409 1.00 . B B . 1 PHE O 1 1
2 1105 2 2 2 VAL C C 11.986 6.054 -0.564 1.00 . B B . 2 VAL C 1 1
2 1106 2 2 2 VAL CA C 12.963 6.943 -1.365 1.00 . B B . 2 VAL CA 1 1
2 1107 2 2 2 VAL CB C 14.157 6.151 -1.910 1.00 . B B . 2 VAL CB 1 1
2 1108 2 2 2 VAL CG1 C 13.758 5.059 -2.935 1.00 . B B . 2 VAL CG1 1 1
2 1109 2 2 2 VAL CG2 C 15.182 7.105 -2.579 1.00 . B B . 2 VAL CG2 1 1
2 1110 2 2 2 VAL H H 14.196 7.746 0.213 1.00 . B B . 2 VAL H 1 1
2 1111 2 2 2 VAL HA H 12.386 7.425 -2.127 1.00 . B B . 2 VAL HA 1 1
2 1112 2 2 2 VAL HB H 14.579 5.709 -1.022 1.00 . B B . 2 VAL HB 1 1
2 1113 2 2 2 VAL HG11 H 13.241 5.502 -3.772 1.00 . B B . 2 VAL HG11 1 1
2 1114 2 2 2 VAL HG12 H 14.648 4.567 -3.301 1.00 . B B . 2 VAL HG12 1 1
2 1115 2 2 2 VAL HG13 H 13.127 4.306 -2.491 1.00 . B B . 2 VAL HG13 1 1
2 1116 2 2 2 VAL HG21 H 14.719 7.648 -3.390 1.00 . B B . 2 VAL HG21 1 1
2 1117 2 2 2 VAL HG22 H 15.570 7.817 -1.865 1.00 . B B . 2 VAL HG22 1 1
2 1118 2 2 2 VAL HG23 H 16.012 6.537 -2.974 1.00 . B B . 2 VAL HG23 1 1
2 1119 2 2 2 VAL N N 13.546 8.005 -0.474 1.00 . B B . 2 VAL N 1 1
2 1120 2 2 2 VAL O O 11.607 4.971 -0.961 1.00 . B B . 2 VAL O 1 1
2 1121 2 2 3 ASN C C 11.482 5.606 2.844 1.00 . B B . 3 ASN C 1 1
2 1122 2 2 3 ASN CA C 10.716 6.112 1.620 1.00 . B B . 3 ASN CA 1 1
2 1123 2 2 3 ASN CB C 9.819 4.929 1.133 1.00 . B B . 3 ASN CB 1 1
2 1124 2 2 3 ASN CG C 8.912 5.346 -0.036 1.00 . B B . 3 ASN CG 1 1
2 1125 2 2 3 ASN H H 12.076 7.497 0.661 1.00 . B B . 3 ASN H 1 1
2 1126 2 2 3 ASN HA H 10.079 6.918 1.942 1.00 . B B . 3 ASN HA 1 1
2 1127 2 2 3 ASN HB2 H 10.435 4.097 0.834 1.00 . B B . 3 ASN HB2 1 1
2 1128 2 2 3 ASN HB3 H 9.182 4.604 1.943 1.00 . B B . 3 ASN HB3 1 1
2 1129 2 2 3 ASN HD21 H 9.068 3.584 -0.942 1.00 . B B . 3 ASN HD21 1 1
2 1130 2 2 3 ASN HD22 H 8.101 4.729 -1.742 1.00 . B B . 3 ASN HD22 1 1
2 1131 2 2 3 ASN N N 11.646 6.629 0.553 1.00 . B B . 3 ASN N 1 1
2 1132 2 2 3 ASN ND2 N 8.674 4.481 -0.986 1.00 . B B . 3 ASN ND2 1 1
2 1133 2 2 3 ASN O O 12.690 5.471 2.828 1.00 . B B . 3 ASN O 1 1
2 1134 2 2 3 ASN OD1 O 8.406 6.449 -0.096 1.00 . B B . 3 ASN OD1 1 1
2 1135 2 2 4 GLN C C 10.270 3.722 5.579 1.00 . B B . 4 GLN C 1 1
2 1136 2 2 4 GLN CA C 11.238 4.843 5.168 1.00 . B B . 4 GLN CA 1 1
2 1137 2 2 4 GLN CB C 11.232 6.007 6.182 1.00 . B B . 4 GLN CB 1 1
2 1138 2 2 4 GLN CD C 11.956 6.807 8.444 1.00 . B B . 4 GLN CD 1 1
2 1139 2 2 4 GLN CG C 11.925 5.599 7.500 1.00 . B B . 4 GLN CG 1 1
2 1140 2 2 4 GLN H H 9.750 5.488 3.801 1.00 . B B . 4 GLN H 1 1
2 1141 2 2 4 GLN HA H 12.225 4.426 5.029 1.00 . B B . 4 GLN HA 1 1
2 1142 2 2 4 GLN HB2 H 11.747 6.850 5.747 1.00 . B B . 4 GLN HB2 1 1
2 1143 2 2 4 GLN HB3 H 10.211 6.302 6.389 1.00 . B B . 4 GLN HB3 1 1
2 1144 2 2 4 GLN HE21 H 10.889 5.887 9.842 1.00 . B B . 4 GLN HE21 1 1
2 1145 2 2 4 GLN HE22 H 11.355 7.479 10.213 1.00 . B B . 4 GLN HE22 1 1
2 1146 2 2 4 GLN HG2 H 11.388 4.804 7.994 1.00 . B B . 4 GLN HG2 1 1
2 1147 2 2 4 GLN HG3 H 12.940 5.277 7.312 1.00 . B B . 4 GLN HG3 1 1
2 1148 2 2 4 GLN N N 10.715 5.349 3.872 1.00 . B B . 4 GLN N 1 1
2 1149 2 2 4 GLN NE2 N 11.349 6.717 9.596 1.00 . B B . 4 GLN NE2 1 1
2 1150 2 2 4 GLN O O 9.240 3.528 4.960 1.00 . B B . 4 GLN O 1 1
2 1151 2 2 4 GLN OE1 O 12.528 7.836 8.148 1.00 . B B . 4 GLN OE1 1 1
2 1152 2 2 5 HIS C C 8.519 2.521 7.729 1.00 . B B . 5 HIS C 1 1
2 1153 2 2 5 HIS CA C 9.774 1.914 7.110 1.00 . B B . 5 HIS CA 1 1
2 1154 2 2 5 HIS CB C 10.600 1.114 8.131 1.00 . B B . 5 HIS CB 1 1
2 1155 2 2 5 HIS CD2 C 12.143 -0.915 7.420 1.00 . B B . 5 HIS CD2 1 1
2 1156 2 2 5 HIS CE1 C 13.404 0.073 6.118 1.00 . B B . 5 HIS CE1 1 1
2 1157 2 2 5 HIS CG C 11.743 0.404 7.388 1.00 . B B . 5 HIS CG 1 1
2 1158 2 2 5 HIS H H 11.447 3.211 7.085 1.00 . B B . 5 HIS H 1 1
2 1159 2 2 5 HIS HA H 9.497 1.285 6.276 1.00 . B B . 5 HIS HA 1 1
2 1160 2 2 5 HIS HB2 H 11.024 1.775 8.870 1.00 . B B . 5 HIS HB2 1 1
2 1161 2 2 5 HIS HB3 H 9.985 0.377 8.624 1.00 . B B . 5 HIS HB3 1 1
2 1162 2 2 5 HIS HD1 H 12.563 1.906 6.305 1.00 . B B . 5 HIS HD1 1 1
2 1163 2 2 5 HIS HD2 H 11.674 -1.679 8.010 1.00 . B B . 5 HIS HD2 1 1
2 1164 2 2 5 HIS HE1 H 14.195 0.285 5.414 1.00 . B B . 5 HIS HE1 1 1
2 1165 2 2 5 HIS N N 10.622 3.019 6.618 1.00 . B B . 5 HIS N 1 1
2 1166 2 2 5 HIS ND1 N 12.570 0.959 6.559 1.00 . B B . 5 HIS ND1 1 1
2 1167 2 2 5 HIS NE2 N 13.175 -1.111 6.628 1.00 . B B . 5 HIS NE2 1 1
2 1168 2 2 5 HIS O O 8.513 3.600 8.293 1.00 . B B . 5 HIS O 1 1
2 1169 2 2 6 LEU C C 5.773 0.980 9.099 1.00 . B B . 6 LEU C 1 1
2 1170 2 2 6 LEU CA C 6.124 2.047 8.051 1.00 . B B . 6 LEU CA 1 1
2 1171 2 2 6 LEU CB C 5.121 1.980 6.845 1.00 . B B . 6 LEU CB 1 1
2 1172 2 2 6 LEU CD1 C 6.133 4.161 5.778 1.00 . B B . 6 LEU CD1 1 1
2 1173 2 2 6 LEU CD2 C 6.580 1.887 4.702 1.00 . B B . 6 LEU CD2 1 1
2 1174 2 2 6 LEU CG C 5.582 2.732 5.538 1.00 . B B . 6 LEU CG 1 1
2 1175 2 2 6 LEU H H 7.691 0.900 7.110 1.00 . B B . 6 LEU H 1 1
2 1176 2 2 6 LEU HA H 6.109 3.021 8.518 1.00 . B B . 6 LEU HA 1 1
2 1177 2 2 6 LEU HB2 H 4.974 0.942 6.584 1.00 . B B . 6 LEU HB2 1 1
2 1178 2 2 6 LEU HB3 H 4.162 2.364 7.162 1.00 . B B . 6 LEU HB3 1 1
2 1179 2 2 6 LEU HD11 H 5.384 4.795 6.224 1.00 . B B . 6 LEU HD11 1 1
2 1180 2 2 6 LEU HD12 H 7.004 4.149 6.412 1.00 . B B . 6 LEU HD12 1 1
2 1181 2 2 6 LEU HD13 H 6.410 4.594 4.828 1.00 . B B . 6 LEU HD13 1 1
2 1182 2 2 6 LEU HD21 H 7.475 1.652 5.254 1.00 . B B . 6 LEU HD21 1 1
2 1183 2 2 6 LEU HD22 H 6.106 0.965 4.402 1.00 . B B . 6 LEU HD22 1 1
2 1184 2 2 6 LEU HD23 H 6.868 2.426 3.810 1.00 . B B . 6 LEU HD23 1 1
2 1185 2 2 6 LEU HG H 4.700 2.842 4.926 1.00 . B B . 6 LEU HG 1 1
2 1186 2 2 6 LEU N N 7.501 1.737 7.570 1.00 . B B . 6 LEU N 1 1
2 1187 2 2 6 LEU O O 5.419 -0.126 8.736 1.00 . B B . 6 LEU O 1 1
2 1188 2 2 7 CYS C C 4.649 0.864 12.566 1.00 . B B . 7 CYS C 1 1
2 1189 2 2 7 CYS CA C 5.563 0.325 11.433 1.00 . B B . 7 CYS CA 1 1
2 1190 2 2 7 CYS CB C 6.914 -0.165 12.000 1.00 . B B . 7 CYS CB 1 1
2 1191 2 2 7 CYS H H 6.176 2.228 10.605 1.00 . B B . 7 CYS H 1 1
2 1192 2 2 7 CYS HA H 5.058 -0.523 10.993 1.00 . B B . 7 CYS HA 1 1
2 1193 2 2 7 CYS HB2 H 7.635 -0.201 11.195 1.00 . B B . 7 CYS HB2 1 1
2 1194 2 2 7 CYS HB3 H 7.275 0.553 12.722 1.00 . B B . 7 CYS HB3 1 1
2 1195 2 2 7 CYS N N 5.885 1.324 10.361 1.00 . B B . 7 CYS N 1 1
2 1196 2 2 7 CYS O O 5.050 0.868 13.714 1.00 . B B . 7 CYS O 1 1
2 1197 2 2 7 CYS SG S 6.912 -1.793 12.790 1.00 . B B . 7 CYS SG 1 1
2 1198 2 2 8 GLY C C 2.193 3.319 13.141 1.00 . B B . 8 GLY C 1 1
2 1199 2 2 8 GLY CA C 2.527 1.831 13.305 1.00 . B B . 8 GLY CA 1 1
2 1200 2 2 8 GLY H H 3.164 1.284 11.305 1.00 . B B . 8 GLY H 1 1
2 1201 2 2 8 GLY HA2 H 1.607 1.269 13.251 1.00 . B B . 8 GLY HA2 1 1
2 1202 2 2 8 GLY HA3 H 2.957 1.680 14.286 1.00 . B B . 8 GLY HA3 1 1
2 1203 2 2 8 GLY N N 3.454 1.303 12.241 1.00 . B B . 8 GLY N 1 1
2 1204 2 2 8 GLY O O 2.911 4.152 13.657 1.00 . B B . 8 GLY O 1 1
2 1205 2 2 9 SER C C 0.757 5.059 10.596 1.00 . B B . 9 SER C 1 1
2 1206 2 2 9 SER CA C 0.546 4.927 12.097 1.00 . B B . 9 SER CA 1 1
2 1207 2 2 9 SER CB C 1.300 6.100 12.817 1.00 . B B . 9 SER CB 1 1
2 1208 2 2 9 SER H H 0.638 2.785 12.068 1.00 . B B . 9 SER H 1 1
2 1209 2 2 9 SER HA H -0.510 4.931 12.312 1.00 . B B . 9 SER HA 1 1
2 1210 2 2 9 SER HB2 H 1.232 6.012 13.892 1.00 . B B . 9 SER HB2 1 1
2 1211 2 2 9 SER HB3 H 2.334 6.179 12.513 1.00 . B B . 9 SER HB3 1 1
2 1212 2 2 9 SER HG H -0.081 7.034 11.793 1.00 . B B . 9 SER HG 1 1
2 1213 2 2 9 SER N N 1.116 3.563 12.425 1.00 . B B . 9 SER N 1 1
2 1214 2 2 9 SER O O -0.151 5.290 9.821 1.00 . B B . 9 SER O 1 1
2 1215 2 2 9 SER OG O 0.616 7.277 12.406 1.00 . B B . 9 SER OG 1 1
2 1216 2 2 10 HIS C C 1.574 4.026 8.042 1.00 . B B . 10 HIS C 1 1
2 1217 2 2 10 HIS CA C 2.483 4.967 8.854 1.00 . B B . 10 HIS CA 1 1
2 1218 2 2 10 HIS CB C 3.935 4.501 8.833 1.00 . B B . 10 HIS CB 1 1
2 1219 2 2 10 HIS CD2 C 6.055 6.048 9.219 1.00 . B B . 10 HIS CD2 1 1
2 1220 2 2 10 HIS CE1 C 5.566 6.781 11.095 1.00 . B B . 10 HIS CE1 1 1
2 1221 2 2 10 HIS CG C 4.839 5.488 9.583 1.00 . B B . 10 HIS CG 1 1
2 1222 2 2 10 HIS H H 2.651 4.729 10.980 1.00 . B B . 10 HIS H 1 1
2 1223 2 2 10 HIS HA H 2.382 5.977 8.488 1.00 . B B . 10 HIS HA 1 1
2 1224 2 2 10 HIS HB2 H 4.019 3.529 9.300 1.00 . B B . 10 HIS HB2 1 1
2 1225 2 2 10 HIS HB3 H 4.274 4.431 7.816 1.00 . B B . 10 HIS HB3 1 1
2 1226 2 2 10 HIS HD1 H 3.810 5.794 11.296 1.00 . B B . 10 HIS HD1 1 1
2 1227 2 2 10 HIS HD2 H 6.571 5.854 8.290 1.00 . B B . 10 HIS HD2 1 1
2 1228 2 2 10 HIS HE1 H 5.601 7.323 12.029 1.00 . B B . 10 HIS HE1 1 1
2 1229 2 2 10 HIS N N 2.008 4.900 10.263 1.00 . B B . 10 HIS N 1 1
2 1230 2 2 10 HIS ND1 N 4.601 5.986 10.752 1.00 . B B . 10 HIS ND1 1 1
2 1231 2 2 10 HIS NE2 N 6.492 6.849 10.171 1.00 . B B . 10 HIS NE2 1 1
2 1232 2 2 10 HIS O O 1.106 4.344 6.968 1.00 . B B . 10 HIS O 1 1
2 1233 2 2 11 LEU C C -0.908 2.320 7.769 1.00 . B B . 11 LEU C 1 1
2 1234 2 2 11 LEU CA C 0.515 1.803 8.031 1.00 . B B . 11 LEU CA 1 1
2 1235 2 2 11 LEU CB C 0.492 0.608 9.003 1.00 . B B . 11 LEU CB 1 1
2 1236 2 2 11 LEU CD1 C 1.935 -1.064 10.246 1.00 . B B . 11 LEU CD1 1 1
2 1237 2 2 11 LEU CD2 C 2.369 -0.652 7.823 1.00 . B B . 11 LEU CD2 1 1
2 1238 2 2 11 LEU CG C 1.928 0.015 9.150 1.00 . B B . 11 LEU CG 1 1
2 1239 2 2 11 LEU H H 1.794 2.705 9.497 1.00 . B B . 11 LEU H 1 1
2 1240 2 2 11 LEU HA H 0.945 1.511 7.087 1.00 . B B . 11 LEU HA 1 1
2 1241 2 2 11 LEU HB2 H 0.137 0.938 9.968 1.00 . B B . 11 LEU HB2 1 1
2 1242 2 2 11 LEU HB3 H -0.190 -0.144 8.630 1.00 . B B . 11 LEU HB3 1 1
2 1243 2 2 11 LEU HD11 H 1.634 -0.640 11.193 1.00 . B B . 11 LEU HD11 1 1
2 1244 2 2 11 LEU HD12 H 1.252 -1.858 9.982 1.00 . B B . 11 LEU HD12 1 1
2 1245 2 2 11 LEU HD13 H 2.929 -1.479 10.354 1.00 . B B . 11 LEU HD13 1 1
2 1246 2 2 11 LEU HD21 H 1.678 -1.433 7.540 1.00 . B B . 11 LEU HD21 1 1
2 1247 2 2 11 LEU HD22 H 2.421 0.070 7.023 1.00 . B B . 11 LEU HD22 1 1
2 1248 2 2 11 LEU HD23 H 3.346 -1.091 7.949 1.00 . B B . 11 LEU HD23 1 1
2 1249 2 2 11 LEU HG H 2.629 0.794 9.415 1.00 . B B . 11 LEU HG 1 1
2 1250 2 2 11 LEU N N 1.369 2.872 8.630 1.00 . B B . 11 LEU N 1 1
2 1251 2 2 11 LEU O O -1.403 2.132 6.677 1.00 . B B . 11 LEU O 1 1
2 1252 2 2 12 VAL C C -2.993 4.166 7.209 1.00 . B B . 12 VAL C 1 1
2 1253 2 2 12 VAL CA C -2.928 3.482 8.569 1.00 . B B . 12 VAL CA 1 1
2 1254 2 2 12 VAL CB C -3.286 4.554 9.655 1.00 . B B . 12 VAL CB 1 1
2 1255 2 2 12 VAL CG1 C -4.670 5.192 9.380 1.00 . B B . 12 VAL CG1 1 1
2 1256 2 2 12 VAL CG2 C -3.353 3.942 11.034 1.00 . B B . 12 VAL CG2 1 1
2 1257 2 2 12 VAL H H -1.080 3.044 9.618 1.00 . B B . 12 VAL H 1 1
2 1258 2 2 12 VAL HA H -3.613 2.642 8.555 1.00 . B B . 12 VAL HA 1 1
2 1259 2 2 12 VAL HB H -2.541 5.334 9.653 1.00 . B B . 12 VAL HB 1 1
2 1260 2 2 12 VAL HG11 H -5.441 4.434 9.364 1.00 . B B . 12 VAL HG11 1 1
2 1261 2 2 12 VAL HG12 H -4.910 5.909 10.152 1.00 . B B . 12 VAL HG12 1 1
2 1262 2 2 12 VAL HG13 H -4.661 5.705 8.433 1.00 . B B . 12 VAL HG13 1 1
2 1263 2 2 12 VAL HG21 H -4.108 3.168 11.061 1.00 . B B . 12 VAL HG21 1 1
2 1264 2 2 12 VAL HG22 H -2.401 3.510 11.302 1.00 . B B . 12 VAL HG22 1 1
2 1265 2 2 12 VAL HG23 H -3.608 4.697 11.763 1.00 . B B . 12 VAL HG23 1 1
2 1266 2 2 12 VAL N N -1.530 2.938 8.755 1.00 . B B . 12 VAL N 1 1
2 1267 2 2 12 VAL O O -3.802 3.837 6.362 1.00 . B B . 12 VAL O 1 1
2 1268 2 2 13 GLU C C -1.837 4.917 4.680 1.00 . B B . 13 GLU C 1 1
2 1269 2 2 13 GLU CA C -2.000 5.895 5.820 1.00 . B B . 13 GLU CA 1 1
2 1270 2 2 13 GLU CB C -0.786 6.844 5.863 1.00 . B B . 13 GLU CB 1 1
2 1271 2 2 13 GLU CD C 0.437 8.587 7.202 1.00 . B B . 13 GLU CD 1 1
2 1272 2 2 13 GLU CG C -0.812 7.689 7.154 1.00 . B B . 13 GLU CG 1 1
2 1273 2 2 13 GLU H H -1.496 5.290 7.829 1.00 . B B . 13 GLU H 1 1
2 1274 2 2 13 GLU HA H -2.935 6.404 5.658 1.00 . B B . 13 GLU HA 1 1
2 1275 2 2 13 GLU HB2 H 0.138 6.289 5.810 1.00 . B B . 13 GLU HB2 1 1
2 1276 2 2 13 GLU HB3 H -0.853 7.495 5.002 1.00 . B B . 13 GLU HB3 1 1
2 1277 2 2 13 GLU HG2 H -1.687 8.318 7.178 1.00 . B B . 13 GLU HG2 1 1
2 1278 2 2 13 GLU HG3 H -0.826 7.048 8.025 1.00 . B B . 13 GLU HG3 1 1
2 1279 2 2 13 GLU N N -2.096 5.112 7.079 1.00 . B B . 13 GLU N 1 1
2 1280 2 2 13 GLU O O -2.724 4.875 3.866 1.00 . B B . 13 GLU O 1 1
2 1281 2 2 13 GLU OE1 O 0.516 9.469 6.359 1.00 . B B . 13 GLU OE1 1 1
2 1282 2 2 13 GLU OE2 O 1.245 8.337 8.081 1.00 . B B . 13 GLU OE2 1 1
2 1283 2 2 14 ALA C C -1.814 2.501 3.087 1.00 . B B . 14 ALA C 1 1
2 1284 2 2 14 ALA CA C -0.510 3.174 3.553 1.00 . B B . 14 ALA CA 1 1
2 1285 2 2 14 ALA CB C 0.484 2.129 4.074 1.00 . B B . 14 ALA CB 1 1
2 1286 2 2 14 ALA H H -0.090 4.281 5.357 1.00 . B B . 14 ALA H 1 1
2 1287 2 2 14 ALA HA H -0.098 3.700 2.706 1.00 . B B . 14 ALA HA 1 1
2 1288 2 2 14 ALA HB1 H 1.399 2.616 4.380 1.00 . B B . 14 ALA HB1 1 1
2 1289 2 2 14 ALA HB2 H 0.079 1.587 4.912 1.00 . B B . 14 ALA HB2 1 1
2 1290 2 2 14 ALA HB3 H 0.717 1.435 3.281 1.00 . B B . 14 ALA HB3 1 1
2 1291 2 2 14 ALA N N -0.754 4.176 4.646 1.00 . B B . 14 ALA N 1 1
2 1292 2 2 14 ALA O O -2.084 2.454 1.906 1.00 . B B . 14 ALA O 1 1
2 1293 2 2 15 LEU C C -4.736 2.387 2.917 1.00 . B B . 15 LEU C 1 1
2 1294 2 2 15 LEU CA C -3.881 1.335 3.615 1.00 . B B . 15 LEU CA 1 1
2 1295 2 2 15 LEU CB C -4.686 0.834 4.851 1.00 . B B . 15 LEU CB 1 1
2 1296 2 2 15 LEU CD1 C -4.824 -0.585 6.899 1.00 . B B . 15 LEU CD1 1 1
2 1297 2 2 15 LEU CD2 C -3.666 -1.443 4.877 1.00 . B B . 15 LEU CD2 1 1
2 1298 2 2 15 LEU CG C -3.920 -0.178 5.717 1.00 . B B . 15 LEU CG 1 1
2 1299 2 2 15 LEU H H -2.316 2.049 4.947 1.00 . B B . 15 LEU H 1 1
2 1300 2 2 15 LEU HA H -3.671 0.568 2.882 1.00 . B B . 15 LEU HA 1 1
2 1301 2 2 15 LEU HB2 H -4.940 1.676 5.478 1.00 . B B . 15 LEU HB2 1 1
2 1302 2 2 15 LEU HB3 H -5.612 0.391 4.511 1.00 . B B . 15 LEU HB3 1 1
2 1303 2 2 15 LEU HD11 H -5.077 0.283 7.491 1.00 . B B . 15 LEU HD11 1 1
2 1304 2 2 15 LEU HD12 H -5.740 -1.037 6.546 1.00 . B B . 15 LEU HD12 1 1
2 1305 2 2 15 LEU HD13 H -4.307 -1.297 7.526 1.00 . B B . 15 LEU HD13 1 1
2 1306 2 2 15 LEU HD21 H -3.112 -1.216 3.984 1.00 . B B . 15 LEU HD21 1 1
2 1307 2 2 15 LEU HD22 H -3.131 -2.183 5.453 1.00 . B B . 15 LEU HD22 1 1
2 1308 2 2 15 LEU HD23 H -4.609 -1.854 4.567 1.00 . B B . 15 LEU HD23 1 1
2 1309 2 2 15 LEU HG H -3.019 0.275 6.111 1.00 . B B . 15 LEU HG 1 1
2 1310 2 2 15 LEU N N -2.592 1.994 4.011 1.00 . B B . 15 LEU N 1 1
2 1311 2 2 15 LEU O O -5.094 2.261 1.762 1.00 . B B . 15 LEU O 1 1
2 1312 2 2 16 TYR C C -5.138 5.245 1.999 1.00 . B B . 16 TYR C 1 1
2 1313 2 2 16 TYR CA C -5.845 4.536 3.154 1.00 . B B . 16 TYR CA 1 1
2 1314 2 2 16 TYR CB C -6.144 5.487 4.392 1.00 . B B . 16 TYR CB 1 1
2 1315 2 2 16 TYR CD1 C -4.550 7.484 3.786 1.00 . B B . 16 TYR CD1 1 1
2 1316 2 2 16 TYR CD2 C -5.177 7.095 6.033 1.00 . B B . 16 TYR CD2 1 1
2 1317 2 2 16 TYR CE1 C -3.813 8.560 4.158 1.00 . B B . 16 TYR CE1 1 1
2 1318 2 2 16 TYR CE2 C -4.428 8.183 6.431 1.00 . B B . 16 TYR CE2 1 1
2 1319 2 2 16 TYR CG C -5.255 6.721 4.702 1.00 . B B . 16 TYR CG 1 1
2 1320 2 2 16 TYR CZ C -3.734 8.934 5.488 1.00 . B B . 16 TYR CZ 1 1
2 1321 2 2 16 TYR H H -4.682 3.460 4.585 1.00 . B B . 16 TYR H 1 1
2 1322 2 2 16 TYR HA H -6.777 4.132 2.788 1.00 . B B . 16 TYR HA 1 1
2 1323 2 2 16 TYR HB2 H -7.172 5.819 4.337 1.00 . B B . 16 TYR HB2 1 1
2 1324 2 2 16 TYR HB3 H -6.040 4.869 5.274 1.00 . B B . 16 TYR HB3 1 1
2 1325 2 2 16 TYR HD1 H -4.529 7.280 2.741 1.00 . B B . 16 TYR HD1 1 1
2 1326 2 2 16 TYR HD2 H -5.715 6.529 6.780 1.00 . B B . 16 TYR HD2 1 1
2 1327 2 2 16 TYR HE1 H -3.319 9.085 3.349 1.00 . B B . 16 TYR HE1 1 1
2 1328 2 2 16 TYR HE2 H -4.388 8.416 7.490 1.00 . B B . 16 TYR HE2 1 1
2 1329 2 2 16 TYR HH H -3.113 10.183 6.797 1.00 . B B . 16 TYR HH 1 1
2 1330 2 2 16 TYR N N -5.019 3.417 3.668 1.00 . B B . 16 TYR N 1 1
2 1331 2 2 16 TYR O O -5.749 6.095 1.390 1.00 . B B . 16 TYR O 1 1
2 1332 2 2 16 TYR OH O -2.981 10.030 5.858 1.00 . B B . 16 TYR OH 1 1
2 1333 2 2 17 LEU C C -3.381 4.655 -0.593 1.00 . B B . 17 LEU C 1 1
2 1334 2 2 17 LEU CA C -3.095 5.494 0.630 1.00 . B B . 17 LEU CA 1 1
2 1335 2 2 17 LEU CB C -1.599 5.461 1.057 1.00 . B B . 17 LEU CB 1 1
2 1336 2 2 17 LEU CD1 C 0.605 6.664 0.895 1.00 . B B . 17 LEU CD1 1 1
2 1337 2 2 17 LEU CD2 C -0.333 5.608 -1.160 1.00 . B B . 17 LEU CD2 1 1
2 1338 2 2 17 LEU CG C -0.715 6.349 0.149 1.00 . B B . 17 LEU CG 1 1
2 1339 2 2 17 LEU H H -3.479 4.163 2.247 1.00 . B B . 17 LEU H 1 1
2 1340 2 2 17 LEU HA H -3.426 6.510 0.462 1.00 . B B . 17 LEU HA 1 1
2 1341 2 2 17 LEU HB2 H -1.528 5.834 2.068 1.00 . B B . 17 LEU HB2 1 1
2 1342 2 2 17 LEU HB3 H -1.226 4.449 1.038 1.00 . B B . 17 LEU HB3 1 1
2 1343 2 2 17 LEU HD11 H 0.397 7.189 1.817 1.00 . B B . 17 LEU HD11 1 1
2 1344 2 2 17 LEU HD12 H 1.144 5.756 1.128 1.00 . B B . 17 LEU HD12 1 1
2 1345 2 2 17 LEU HD13 H 1.235 7.292 0.282 1.00 . B B . 17 LEU HD13 1 1
2 1346 2 2 17 LEU HD21 H 0.210 4.702 -0.930 1.00 . B B . 17 LEU HD21 1 1
2 1347 2 2 17 LEU HD22 H -1.203 5.351 -1.740 1.00 . B B . 17 LEU HD22 1 1
2 1348 2 2 17 LEU HD23 H 0.300 6.239 -1.767 1.00 . B B . 17 LEU HD23 1 1
2 1349 2 2 17 LEU HG H -1.241 7.269 -0.063 1.00 . B B . 17 LEU HG 1 1
2 1350 2 2 17 LEU N N -3.903 4.876 1.724 1.00 . B B . 17 LEU N 1 1
2 1351 2 2 17 LEU O O -3.578 5.221 -1.646 1.00 . B B . 17 LEU O 1 1
2 1352 2 2 18 VAL C C -5.124 2.961 -2.045 1.00 . B B . 18 VAL C 1 1
2 1353 2 2 18 VAL CA C -3.696 2.512 -1.659 1.00 . B B . 18 VAL CA 1 1
2 1354 2 2 18 VAL CB C -3.682 1.013 -1.287 1.00 . B B . 18 VAL CB 1 1
2 1355 2 2 18 VAL CG1 C -4.126 0.225 -2.528 1.00 . B B . 18 VAL CG1 1 1
2 1356 2 2 18 VAL CG2 C -2.253 0.552 -0.913 1.00 . B B . 18 VAL CG2 1 1
2 1357 2 2 18 VAL H H -3.203 2.928 0.406 1.00 . B B . 18 VAL H 1 1
2 1358 2 2 18 VAL HA H -3.008 2.750 -2.453 1.00 . B B . 18 VAL HA 1 1
2 1359 2 2 18 VAL HB H -4.349 0.829 -0.456 1.00 . B B . 18 VAL HB 1 1
2 1360 2 2 18 VAL HG11 H -3.456 0.414 -3.354 1.00 . B B . 18 VAL HG11 1 1
2 1361 2 2 18 VAL HG12 H -4.109 -0.821 -2.302 1.00 . B B . 18 VAL HG12 1 1
2 1362 2 2 18 VAL HG13 H -5.131 0.492 -2.820 1.00 . B B . 18 VAL HG13 1 1
2 1363 2 2 18 VAL HG21 H -1.882 1.110 -0.068 1.00 . B B . 18 VAL HG21 1 1
2 1364 2 2 18 VAL HG22 H -2.255 -0.498 -0.652 1.00 . B B . 18 VAL HG22 1 1
2 1365 2 2 18 VAL HG23 H -1.585 0.697 -1.750 1.00 . B B . 18 VAL HG23 1 1
2 1366 2 2 18 VAL N N -3.393 3.349 -0.459 1.00 . B B . 18 VAL N 1 1
2 1367 2 2 18 VAL O O -5.459 3.105 -3.205 1.00 . B B . 18 VAL O 1 1
2 1368 2 2 19 CYS C C -7.373 5.148 -0.835 1.00 . B B . 19 CYS C 1 1
2 1369 2 2 19 CYS CA C -7.310 3.610 -1.111 1.00 . B B . 19 CYS CA 1 1
2 1370 2 2 19 CYS CB C -8.138 2.858 -0.063 1.00 . B B . 19 CYS CB 1 1
2 1371 2 2 19 CYS H H -5.518 3.003 -0.115 1.00 . B B . 19 CYS H 1 1
2 1372 2 2 19 CYS HA H -7.689 3.412 -2.103 1.00 . B B . 19 CYS HA 1 1
2 1373 2 2 19 CYS HB2 H -7.817 3.200 0.910 1.00 . B B . 19 CYS HB2 1 1
2 1374 2 2 19 CYS HB3 H -9.144 3.207 -0.202 1.00 . B B . 19 CYS HB3 1 1
2 1375 2 2 19 CYS N N -5.894 3.164 -1.003 1.00 . B B . 19 CYS N 1 1
2 1376 2 2 19 CYS O O -8.344 5.655 -0.307 1.00 . B B . 19 CYS O 1 1
2 1377 2 2 19 CYS SG S -8.189 1.044 0.021 1.00 . B B . 19 CYS SG 1 1
2 1378 2 2 20 GLY C C -5.736 7.946 -2.372 1.00 . B B . 20 GLY C 1 1
2 1379 2 2 20 GLY CA C -6.173 7.324 -1.038 1.00 . B B . 20 GLY CA 1 1
2 1380 2 2 20 GLY H H -5.595 5.315 -1.621 1.00 . B B . 20 GLY H 1 1
2 1381 2 2 20 GLY HA2 H -7.125 7.748 -0.752 1.00 . B B . 20 GLY HA2 1 1
2 1382 2 2 20 GLY HA3 H -5.434 7.572 -0.267 1.00 . B B . 20 GLY HA3 1 1
2 1383 2 2 20 GLY N N -6.315 5.828 -1.211 1.00 . B B . 20 GLY N 1 1
2 1384 2 2 20 GLY O O -6.462 8.705 -2.983 1.00 . B B . 20 GLY O 1 1
2 1385 2 2 21 GLU C C -3.389 6.863 -4.866 1.00 . B B . 21 GLU C 1 1
2 1386 2 2 21 GLU CA C -3.904 8.057 -4.032 1.00 . B B . 21 GLU CA 1 1
2 1387 2 2 21 GLU CB C -2.735 9.007 -3.657 1.00 . B B . 21 GLU CB 1 1
2 1388 2 2 21 GLU CD C -0.567 9.180 -2.320 1.00 . B B . 21 GLU CD 1 1
2 1389 2 2 21 GLU CG C -1.763 8.281 -2.686 1.00 . B B . 21 GLU CG 1 1
2 1390 2 2 21 GLU H H -4.041 6.960 -2.208 1.00 . B B . 21 GLU H 1 1
2 1391 2 2 21 GLU HA H -4.632 8.591 -4.626 1.00 . B B . 21 GLU HA 1 1
2 1392 2 2 21 GLU HB2 H -2.207 9.316 -4.548 1.00 . B B . 21 GLU HB2 1 1
2 1393 2 2 21 GLU HB3 H -3.138 9.888 -3.178 1.00 . B B . 21 GLU HB3 1 1
2 1394 2 2 21 GLU HG2 H -2.284 8.029 -1.775 1.00 . B B . 21 GLU HG2 1 1
2 1395 2 2 21 GLU HG3 H -1.398 7.370 -3.137 1.00 . B B . 21 GLU HG3 1 1
2 1396 2 2 21 GLU N N -4.543 7.581 -2.767 1.00 . B B . 21 GLU N 1 1
2 1397 2 2 21 GLU O O -3.383 5.741 -4.400 1.00 . B B . 21 GLU O 1 1
2 1398 2 2 21 GLU OE1 O -0.817 10.213 -1.717 1.00 . B B . 21 GLU OE1 1 1
2 1399 2 2 21 GLU OE2 O 0.535 8.785 -2.663 1.00 . B B . 21 GLU OE2 1 1
2 1400 2 2 22 ARG C C -3.604 5.772 -7.962 1.00 . B B . 22 ARG C 1 1
2 1401 2 2 22 ARG CA C -2.433 6.255 -7.114 1.00 . B B . 22 ARG CA 1 1
2 1402 2 2 22 ARG CB C -1.687 5.038 -6.441 1.00 . B B . 22 ARG CB 1 1
2 1403 2 2 22 ARG CD C 0.505 3.888 -6.915 1.00 . B B . 22 ARG CD 1 1
2 1404 2 2 22 ARG CG C -0.865 4.267 -7.512 1.00 . B B . 22 ARG CG 1 1
2 1405 2 2 22 ARG CZ C 1.879 2.046 -7.711 1.00 . B B . 22 ARG CZ 1 1
2 1406 2 2 22 ARG H H -3.059 8.136 -6.315 1.00 . B B . 22 ARG H 1 1
2 1407 2 2 22 ARG HA H -1.762 6.808 -7.741 1.00 . B B . 22 ARG HA 1 1
2 1408 2 2 22 ARG HB2 H -1.036 5.418 -5.666 1.00 . B B . 22 ARG HB2 1 1
2 1409 2 2 22 ARG HB3 H -2.386 4.346 -5.998 1.00 . B B . 22 ARG HB3 1 1
2 1410 2 2 22 ARG HD2 H 1.037 4.775 -6.606 1.00 . B B . 22 ARG HD2 1 1
2 1411 2 2 22 ARG HD3 H 0.385 3.238 -6.060 1.00 . B B . 22 ARG HD3 1 1
2 1412 2 2 22 ARG HE H 1.417 3.607 -8.852 1.00 . B B . 22 ARG HE 1 1
2 1413 2 2 22 ARG HG2 H -1.386 3.365 -7.798 1.00 . B B . 22 ARG HG2 1 1
2 1414 2 2 22 ARG HG3 H -0.719 4.873 -8.394 1.00 . B B . 22 ARG HG3 1 1
2 1415 2 2 22 ARG HH11 H 2.999 2.803 -6.238 1.00 . B B . 22 ARG HH11 1 1
2 1416 2 2 22 ARG HH12 H 3.218 1.110 -6.546 1.00 . B B . 22 ARG HH12 1 1
2 1417 2 2 22 ARG HH21 H 0.855 1.089 -9.137 1.00 . B B . 22 ARG HH21 1 1
2 1418 2 2 22 ARG HH22 H 1.963 0.113 -8.229 1.00 . B B . 22 ARG HH22 1 1
2 1419 2 2 22 ARG N N -2.987 7.190 -6.073 1.00 . B B . 22 ARG N 1 1
2 1420 2 2 22 ARG NE N 1.312 3.196 -7.967 1.00 . B B . 22 ARG NE 1 1
2 1421 2 2 22 ARG NH1 N 2.769 1.979 -6.757 1.00 . B B . 22 ARG NH1 1 1
2 1422 2 2 22 ARG NH2 N 1.539 1.001 -8.413 1.00 . B B . 22 ARG NH2 1 1
2 1423 2 2 22 ARG O O -3.659 6.015 -9.152 1.00 . B B . 22 ARG O 1 1
2 1424 2 2 23 GLY C C -5.680 3.051 -8.217 1.00 . B B . 23 GLY C 1 1
2 1425 2 2 23 GLY CA C -5.717 4.557 -7.974 1.00 . B B . 23 GLY CA 1 1
2 1426 2 2 23 GLY H H -4.339 4.964 -6.342 1.00 . B B . 23 GLY H 1 1
2 1427 2 2 23 GLY HA2 H -6.579 4.783 -7.360 1.00 . B B . 23 GLY HA2 1 1
2 1428 2 2 23 GLY HA3 H -5.842 5.040 -8.931 1.00 . B B . 23 GLY HA3 1 1
2 1429 2 2 23 GLY N N -4.499 5.098 -7.297 1.00 . B B . 23 GLY N 1 1
2 1430 2 2 23 GLY O O -4.752 2.360 -7.842 1.00 . B B . 23 GLY O 1 1
2 1431 2 2 24 GLY C C -7.005 1.066 -10.751 1.00 . B B . 24 GLY C 1 1
2 1432 2 2 24 GLY CA C -6.933 1.184 -9.220 1.00 . B B . 24 GLY CA 1 1
2 1433 2 2 24 GLY H H -7.429 3.267 -9.110 1.00 . B B . 24 GLY H 1 1
2 1434 2 2 24 GLY HA2 H -6.113 0.587 -8.848 1.00 . B B . 24 GLY HA2 1 1
2 1435 2 2 24 GLY HA3 H -7.861 0.838 -8.795 1.00 . B B . 24 GLY HA3 1 1
2 1436 2 2 24 GLY N N -6.737 2.620 -8.858 1.00 . B B . 24 GLY N 1 1
2 1437 2 2 24 GLY O O -6.865 2.054 -11.447 1.00 . B B . 24 GLY O 1 1
2 1438 2 2 25 PHE C C -8.702 -0.855 -13.193 1.00 . B B . 25 PHE C 1 1
2 1439 2 2 25 PHE CA C -7.318 -0.388 -12.709 1.00 . B B . 25 PHE CA 1 1
2 1440 2 2 25 PHE CB C -6.275 -1.464 -13.112 1.00 . B B . 25 PHE CB 1 1
2 1441 2 2 25 PHE CD1 C -4.424 0.323 -12.883 1.00 . B B . 25 PHE CD1 1 1
2 1442 2 2 25 PHE CD2 C -3.803 -1.967 -13.085 1.00 . B B . 25 PHE CD2 1 1
2 1443 2 2 25 PHE CE1 C -3.093 0.678 -12.820 1.00 . B B . 25 PHE CE1 1 1
2 1444 2 2 25 PHE CE2 C -2.471 -1.612 -13.023 1.00 . B B . 25 PHE CE2 1 1
2 1445 2 2 25 PHE CG C -4.799 -1.005 -13.017 1.00 . B B . 25 PHE CG 1 1
2 1446 2 2 25 PHE CZ C -2.115 -0.289 -12.890 1.00 . B B . 25 PHE CZ 1 1
2 1447 2 2 25 PHE H H -7.335 -0.882 -10.604 1.00 . B B . 25 PHE H 1 1
2 1448 2 2 25 PHE HA H -7.098 0.527 -13.237 1.00 . B B . 25 PHE HA 1 1
2 1449 2 2 25 PHE HB2 H -6.406 -2.335 -12.485 1.00 . B B . 25 PHE HB2 1 1
2 1450 2 2 25 PHE HB3 H -6.457 -1.757 -14.136 1.00 . B B . 25 PHE HB3 1 1
2 1451 2 2 25 PHE HD1 H -5.168 1.101 -12.832 1.00 . B B . 25 PHE HD1 1 1
2 1452 2 2 25 PHE HD2 H -4.068 -3.009 -13.188 1.00 . B B . 25 PHE HD2 1 1
2 1453 2 2 25 PHE HE1 H -2.818 1.717 -12.715 1.00 . B B . 25 PHE HE1 1 1
2 1454 2 2 25 PHE HE2 H -1.705 -2.372 -13.080 1.00 . B B . 25 PHE HE2 1 1
2 1455 2 2 25 PHE HZ H -1.072 -0.009 -12.841 1.00 . B B . 25 PHE HZ 1 1
2 1456 2 2 25 PHE N N -7.227 -0.135 -11.229 1.00 . B B . 25 PHE N 1 1
2 1457 2 2 25 PHE O O -9.120 -1.968 -12.934 1.00 . B B . 25 PHE O 1 1
2 1458 2 2 26 TYR C C -10.699 0.020 -15.971 1.00 . B B . 26 TYR C 1 1
2 1459 2 2 26 TYR CA C -10.721 -0.218 -14.453 1.00 . B B . 26 TYR CA 1 1
2 1460 2 2 26 TYR CB C -11.752 0.726 -13.799 1.00 . B B . 26 TYR CB 1 1
2 1461 2 2 26 TYR CD1 C -11.387 0.176 -11.335 1.00 . B B . 26 TYR CD1 1 1
2 1462 2 2 26 TYR CD2 C -13.465 -0.399 -12.343 1.00 . B B . 26 TYR CD2 1 1
2 1463 2 2 26 TYR CE1 C -11.827 -0.351 -10.137 1.00 . B B . 26 TYR CE1 1 1
2 1464 2 2 26 TYR CE2 C -13.904 -0.926 -11.147 1.00 . B B . 26 TYR CE2 1 1
2 1465 2 2 26 TYR CG C -12.205 0.156 -12.448 1.00 . B B . 26 TYR CG 1 1
2 1466 2 2 26 TYR CZ C -13.087 -0.906 -10.034 1.00 . B B . 26 TYR CZ 1 1
2 1467 2 2 26 TYR H H -8.949 0.917 -14.030 1.00 . B B . 26 TYR H 1 1
2 1468 2 2 26 TYR HA H -10.996 -1.248 -14.276 1.00 . B B . 26 TYR HA 1 1
2 1469 2 2 26 TYR HB2 H -11.310 1.696 -13.628 1.00 . B B . 26 TYR HB2 1 1
2 1470 2 2 26 TYR HB3 H -12.614 0.847 -14.439 1.00 . B B . 26 TYR HB3 1 1
2 1471 2 2 26 TYR HD1 H -10.400 0.608 -11.402 1.00 . B B . 26 TYR HD1 1 1
2 1472 2 2 26 TYR HD2 H -14.116 -0.421 -13.206 1.00 . B B . 26 TYR HD2 1 1
2 1473 2 2 26 TYR HE1 H -11.176 -0.329 -9.276 1.00 . B B . 26 TYR HE1 1 1
2 1474 2 2 26 TYR HE2 H -14.892 -1.359 -11.086 1.00 . B B . 26 TYR HE2 1 1
2 1475 2 2 26 TYR HH H -12.869 -1.257 -8.162 1.00 . B B . 26 TYR HH 1 1
2 1476 2 2 26 TYR N N -9.361 0.043 -13.882 1.00 . B B . 26 TYR N 1 1
2 1477 2 2 26 TYR O O -9.721 0.496 -16.514 1.00 . B B . 26 TYR O 1 1
2 1478 2 2 26 TYR OH O -13.531 -1.428 -8.836 1.00 . B B . 26 TYR OH 1 1
2 1479 2 2 27 THR C C -13.178 0.750 -18.349 1.00 . B B . 27 THR C 1 1
2 1480 2 2 27 THR CA C -11.953 -0.166 -18.085 1.00 . B B . 27 THR CA 1 1
2 1481 2 2 27 THR CB C -12.145 -1.588 -18.695 1.00 . B B . 27 THR CB 1 1
2 1482 2 2 27 THR CG2 C -11.003 -2.542 -18.272 1.00 . B B . 27 THR CG2 1 1
2 1483 2 2 27 THR H H -12.537 -0.707 -16.084 1.00 . B B . 27 THR H 1 1
2 1484 2 2 27 THR HA H -11.072 0.301 -18.499 1.00 . B B . 27 THR HA 1 1
2 1485 2 2 27 THR HB H -12.279 -1.588 -19.764 1.00 . B B . 27 THR HB 1 1
2 1486 2 2 27 THR HG1 H -13.968 -2.284 -18.731 1.00 . B B . 27 THR HG1 1 1
2 1487 2 2 27 THR HG21 H -10.048 -2.155 -18.599 1.00 . B B . 27 THR HG21 1 1
2 1488 2 2 27 THR HG22 H -10.979 -2.657 -17.198 1.00 . B B . 27 THR HG22 1 1
2 1489 2 2 27 THR HG23 H -11.152 -3.514 -18.720 1.00 . B B . 27 THR HG23 1 1
2 1490 2 2 27 THR N N -11.795 -0.327 -16.600 1.00 . B B . 27 THR N 1 1
2 1491 2 2 27 THR O O -13.807 1.173 -17.399 1.00 . B B . 27 THR O 1 1
2 1492 2 2 27 THR OG1 O -13.301 -2.119 -18.059 1.00 . B B . 27 THR OG1 1 1
2 1493 2 2 28 PRO C C -15.892 0.913 -20.198 1.00 . B B . 28 PRO C 1 1
2 1494 2 2 28 PRO CA C -14.705 1.848 -19.936 1.00 . B B . 28 PRO CA 1 1
2 1495 2 2 28 PRO CB C -14.229 2.662 -21.145 1.00 . B B . 28 PRO CB 1 1
2 1496 2 2 28 PRO CD C -12.744 0.676 -20.819 1.00 . B B . 28 PRO CD 1 1
2 1497 2 2 28 PRO CG C -13.133 1.784 -21.837 1.00 . B B . 28 PRO CG 1 1
2 1498 2 2 28 PRO HA H -14.957 2.511 -19.131 1.00 . B B . 28 PRO HA 1 1
2 1499 2 2 28 PRO HB2 H -15.041 2.856 -21.833 1.00 . B B . 28 PRO HB2 1 1
2 1500 2 2 28 PRO HB3 H -13.807 3.604 -20.824 1.00 . B B . 28 PRO HB3 1 1
2 1501 2 2 28 PRO HD2 H -13.068 -0.291 -21.172 1.00 . B B . 28 PRO HD2 1 1
2 1502 2 2 28 PRO HD3 H -11.683 0.680 -20.621 1.00 . B B . 28 PRO HD3 1 1
2 1503 2 2 28 PRO HG2 H -13.520 1.345 -22.746 1.00 . B B . 28 PRO HG2 1 1
2 1504 2 2 28 PRO HG3 H -12.269 2.388 -22.080 1.00 . B B . 28 PRO HG3 1 1
2 1505 2 2 28 PRO N N -13.502 1.045 -19.593 1.00 . B B . 28 PRO N 1 1
2 1506 2 2 28 PRO O O -16.715 0.711 -19.327 1.00 . B B . 28 PRO O 1 1
2 1507 2 2 29 LYS C C -16.461 -1.854 -22.368 1.00 . B B . 29 LYS C 1 1
2 1508 2 2 29 LYS CA C -17.035 -0.561 -21.782 1.00 . B B . 29 LYS CA 1 1
2 1509 2 2 29 LYS CB C -17.943 0.136 -22.823 1.00 . B B . 29 LYS CB 1 1
2 1510 2 2 29 LYS CD C -19.903 0.568 -21.183 1.00 . B B . 29 LYS CD 1 1
2 1511 2 2 29 LYS CE C -20.912 -0.328 -21.947 1.00 . B B . 29 LYS CE 1 1
2 1512 2 2 29 LYS CG C -18.844 1.206 -22.139 1.00 . B B . 29 LYS CG 1 1
2 1513 2 2 29 LYS H H -15.225 0.609 -22.016 1.00 . B B . 29 LYS H 1 1
2 1514 2 2 29 LYS HA H -17.603 -0.828 -20.905 1.00 . B B . 29 LYS HA 1 1
2 1515 2 2 29 LYS HB2 H -17.321 0.633 -23.553 1.00 . B B . 29 LYS HB2 1 1
2 1516 2 2 29 LYS HB3 H -18.545 -0.595 -23.341 1.00 . B B . 29 LYS HB3 1 1
2 1517 2 2 29 LYS HD2 H -19.422 -0.013 -20.411 1.00 . B B . 29 LYS HD2 1 1
2 1518 2 2 29 LYS HD3 H -20.451 1.364 -20.700 1.00 . B B . 29 LYS HD3 1 1
2 1519 2 2 29 LYS HE2 H -20.410 -1.120 -22.485 1.00 . B B . 29 LYS HE2 1 1
2 1520 2 2 29 LYS HE3 H -21.600 -0.777 -21.246 1.00 . B B . 29 LYS HE3 1 1
2 1521 2 2 29 LYS HG2 H -18.222 1.873 -21.562 1.00 . B B . 29 LYS HG2 1 1
2 1522 2 2 29 LYS HG3 H -19.345 1.789 -22.897 1.00 . B B . 29 LYS HG3 1 1
2 1523 2 2 29 LYS HZ1 H -21.403 1.479 -22.863 1.00 . B B . 29 LYS HZ1 1 1
2 1524 2 2 29 LYS HZ2 H -21.540 0.124 -23.880 1.00 . B B . 29 LYS HZ2 1 1
2 1525 2 2 29 LYS HZ3 H -22.713 0.415 -22.686 1.00 . B B . 29 LYS HZ3 1 1
2 1526 2 2 29 LYS N N -15.936 0.377 -21.386 1.00 . B B . 29 LYS N 1 1
2 1527 2 2 29 LYS NZ N -21.701 0.485 -22.917 1.00 . B B . 29 LYS NZ 1 1
2 1528 2 2 29 LYS O O -15.347 -1.885 -22.855 1.00 . B B . 29 LYS O 1 1
2 1529 2 2 30 THR C C -17.988 -4.782 -23.730 1.00 . B B . 30 THR C 1 1
2 1530 2 2 30 THR CA C -16.889 -4.238 -22.809 1.00 . B B . 30 THR CA 1 1
2 1531 2 2 30 THR CB C -16.669 -5.189 -21.603 1.00 . B B . 30 THR CB 1 1
2 1532 2 2 30 THR CG2 C -15.533 -4.673 -20.692 1.00 . B B . 30 THR CG2 1 1
2 1533 2 2 30 THR H H -18.151 -2.763 -21.882 1.00 . B B . 30 THR H 1 1
2 1534 2 2 30 THR HA H -15.980 -4.165 -23.386 1.00 . B B . 30 THR HA 1 1
2 1535 2 2 30 THR HB H -16.513 -6.214 -21.908 1.00 . B B . 30 THR HB 1 1
2 1536 2 2 30 THR HG1 H -17.631 -4.752 -19.959 1.00 . B B . 30 THR HG1 1 1
2 1537 2 2 30 THR HG21 H -14.614 -4.612 -21.258 1.00 . B B . 30 THR HG21 1 1
2 1538 2 2 30 THR HG22 H -15.766 -3.693 -20.300 1.00 . B B . 30 THR HG22 1 1
2 1539 2 2 30 THR HG23 H -15.385 -5.350 -19.863 1.00 . B B . 30 THR HG23 1 1
2 1540 2 2 30 THR N N -17.268 -2.883 -22.291 1.00 . B B . 30 THR N 1 1
2 1541 2 2 30 THR O O -18.590 -4.077 -24.515 1.00 . B B . 30 THR O 1 1
2 1542 2 2 30 THR OG1 O -17.858 -5.092 -20.828 1.00 . B B . 30 THR OG1 1 1
3 1543 1 1 1 GLY C C -13.341 1.522 -3.758 1.00 . A A . 1 GLY C 1 1
3 1544 1 1 1 GLY CA C -14.113 2.129 -4.940 1.00 . A A . 1 GLY CA 1 1
3 1545 1 1 1 GLY H1 H -15.211 3.041 -3.417 1.00 . A A . 1 GLY H1 1 1
3 1546 1 1 1 GLY H2 H -15.071 3.975 -4.827 1.00 . A A . 1 GLY H2 1 1
3 1547 1 1 1 GLY H3 H -16.125 2.643 -4.789 1.00 . A A . 1 GLY H3 1 1
3 1548 1 1 1 GLY HA2 H -14.543 1.329 -5.527 1.00 . A A . 1 GLY HA2 1 1
3 1549 1 1 1 GLY HA3 H -13.440 2.698 -5.561 1.00 . A A . 1 GLY HA3 1 1
3 1550 1 1 1 GLY N N -15.212 3.014 -4.457 1.00 . A A . 1 GLY N 1 1
3 1551 1 1 1 GLY O O -13.706 1.715 -2.614 1.00 . A A . 1 GLY O 1 1
3 1552 1 1 2 ILE C C -10.091 0.865 -2.900 1.00 . A A . 2 ILE C 1 1
3 1553 1 1 2 ILE CA C -11.434 0.139 -3.045 1.00 . A A . 2 ILE CA 1 1
3 1554 1 1 2 ILE CB C -11.209 -1.346 -3.461 1.00 . A A . 2 ILE CB 1 1
3 1555 1 1 2 ILE CD1 C -10.319 -2.779 -5.446 1.00 . A A . 2 ILE CD1 1 1
3 1556 1 1 2 ILE CG1 C -10.275 -1.420 -4.724 1.00 . A A . 2 ILE CG1 1 1
3 1557 1 1 2 ILE CG2 C -12.587 -2.017 -3.711 1.00 . A A . 2 ILE CG2 1 1
3 1558 1 1 2 ILE H H -12.062 0.700 -5.033 1.00 . A A . 2 ILE H 1 1
3 1559 1 1 2 ILE HA H -11.939 0.180 -2.093 1.00 . A A . 2 ILE HA 1 1
3 1560 1 1 2 ILE HB H -10.725 -1.845 -2.638 1.00 . A A . 2 ILE HB 1 1
3 1561 1 1 2 ILE HD11 H -10.030 -3.576 -4.783 1.00 . A A . 2 ILE HD11 1 1
3 1562 1 1 2 ILE HD12 H -11.314 -2.976 -5.818 1.00 . A A . 2 ILE HD12 1 1
3 1563 1 1 2 ILE HD13 H -9.638 -2.758 -6.284 1.00 . A A . 2 ILE HD13 1 1
3 1564 1 1 2 ILE HG12 H -10.517 -0.635 -5.415 1.00 . A A . 2 ILE HG12 1 1
3 1565 1 1 2 ILE HG13 H -9.257 -1.263 -4.394 1.00 . A A . 2 ILE HG13 1 1
3 1566 1 1 2 ILE HG21 H -13.190 -1.955 -2.818 1.00 . A A . 2 ILE HG21 1 1
3 1567 1 1 2 ILE HG22 H -13.113 -1.528 -4.519 1.00 . A A . 2 ILE HG22 1 1
3 1568 1 1 2 ILE HG23 H -12.459 -3.060 -3.961 1.00 . A A . 2 ILE HG23 1 1
3 1569 1 1 2 ILE N N -12.292 0.805 -4.085 1.00 . A A . 2 ILE N 1 1
3 1570 1 1 2 ILE O O -9.519 0.918 -1.829 1.00 . A A . 2 ILE O 1 1
3 1571 1 1 3 VAL C C -8.786 3.614 -3.829 1.00 . A A . 3 VAL C 1 1
3 1572 1 1 3 VAL CA C -8.354 2.151 -4.056 1.00 . A A . 3 VAL CA 1 1
3 1573 1 1 3 VAL CB C -7.718 1.866 -5.462 1.00 . A A . 3 VAL CB 1 1
3 1574 1 1 3 VAL CG1 C -7.966 3.002 -6.489 1.00 . A A . 3 VAL CG1 1 1
3 1575 1 1 3 VAL CG2 C -6.212 1.603 -5.300 1.00 . A A . 3 VAL CG2 1 1
3 1576 1 1 3 VAL H H -10.173 1.312 -4.824 1.00 . A A . 3 VAL H 1 1
3 1577 1 1 3 VAL HA H -7.724 1.813 -3.245 1.00 . A A . 3 VAL HA 1 1
3 1578 1 1 3 VAL HB H -8.157 0.964 -5.865 1.00 . A A . 3 VAL HB 1 1
3 1579 1 1 3 VAL HG11 H -9.026 3.150 -6.643 1.00 . A A . 3 VAL HG11 1 1
3 1580 1 1 3 VAL HG12 H -7.531 3.928 -6.141 1.00 . A A . 3 VAL HG12 1 1
3 1581 1 1 3 VAL HG13 H -7.514 2.743 -7.435 1.00 . A A . 3 VAL HG13 1 1
3 1582 1 1 3 VAL HG21 H -5.723 2.451 -4.846 1.00 . A A . 3 VAL HG21 1 1
3 1583 1 1 3 VAL HG22 H -6.070 0.736 -4.678 1.00 . A A . 3 VAL HG22 1 1
3 1584 1 1 3 VAL HG23 H -5.758 1.413 -6.263 1.00 . A A . 3 VAL HG23 1 1
3 1585 1 1 3 VAL N N -9.645 1.403 -4.005 1.00 . A A . 3 VAL N 1 1
3 1586 1 1 3 VAL O O -8.082 4.402 -3.226 1.00 . A A . 3 VAL O 1 1
3 1587 1 1 4 GLU C C -10.799 5.443 -2.726 1.00 . A A . 4 GLU C 1 1
3 1588 1 1 4 GLU CA C -10.590 5.259 -4.226 1.00 . A A . 4 GLU CA 1 1
3 1589 1 1 4 GLU CB C -11.905 5.209 -5.044 1.00 . A A . 4 GLU CB 1 1
3 1590 1 1 4 GLU CD C -13.715 6.263 -3.506 1.00 . A A . 4 GLU CD 1 1
3 1591 1 1 4 GLU CG C -12.837 6.422 -4.773 1.00 . A A . 4 GLU CG 1 1
3 1592 1 1 4 GLU H H -10.449 3.197 -4.812 1.00 . A A . 4 GLU H 1 1
3 1593 1 1 4 GLU HA H -9.937 6.048 -4.571 1.00 . A A . 4 GLU HA 1 1
3 1594 1 1 4 GLU HB2 H -11.646 5.211 -6.093 1.00 . A A . 4 GLU HB2 1 1
3 1595 1 1 4 GLU HB3 H -12.422 4.288 -4.833 1.00 . A A . 4 GLU HB3 1 1
3 1596 1 1 4 GLU HG2 H -12.238 7.315 -4.667 1.00 . A A . 4 GLU HG2 1 1
3 1597 1 1 4 GLU HG3 H -13.493 6.554 -5.621 1.00 . A A . 4 GLU HG3 1 1
3 1598 1 1 4 GLU N N -9.961 3.905 -4.338 1.00 . A A . 4 GLU N 1 1
3 1599 1 1 4 GLU O O -10.676 6.532 -2.214 1.00 . A A . 4 GLU O 1 1
3 1600 1 1 4 GLU OE1 O -13.725 5.200 -2.899 1.00 . A A . 4 GLU OE1 1 1
3 1601 1 1 4 GLU OE2 O -14.353 7.261 -3.220 1.00 . A A . 4 GLU OE2 1 1
3 1602 1 1 5 GLN C C -10.133 4.988 0.110 1.00 . A A . 5 GLN C 1 1
3 1603 1 1 5 GLN CA C -11.344 4.341 -0.607 1.00 . A A . 5 GLN CA 1 1
3 1604 1 1 5 GLN CB C -11.539 2.870 -0.178 1.00 . A A . 5 GLN CB 1 1
3 1605 1 1 5 GLN CD C -12.092 3.412 2.286 1.00 . A A . 5 GLN CD 1 1
3 1606 1 1 5 GLN CG C -12.577 2.772 0.973 1.00 . A A . 5 GLN CG 1 1
3 1607 1 1 5 GLN H H -11.192 3.511 -2.574 1.00 . A A . 5 GLN H 1 1
3 1608 1 1 5 GLN HA H -12.234 4.919 -0.396 1.00 . A A . 5 GLN HA 1 1
3 1609 1 1 5 GLN HB2 H -11.891 2.302 -1.026 1.00 . A A . 5 GLN HB2 1 1
3 1610 1 1 5 GLN HB3 H -10.599 2.439 0.134 1.00 . A A . 5 GLN HB3 1 1
3 1611 1 1 5 GLN HE21 H -10.166 3.223 1.859 1.00 . A A . 5 GLN HE21 1 1
3 1612 1 1 5 GLN HE22 H -10.507 3.944 3.356 1.00 . A A . 5 GLN HE22 1 1
3 1613 1 1 5 GLN HG2 H -13.498 3.254 0.675 1.00 . A A . 5 GLN HG2 1 1
3 1614 1 1 5 GLN HG3 H -12.788 1.730 1.162 1.00 . A A . 5 GLN HG3 1 1
3 1615 1 1 5 GLN N N -11.111 4.350 -2.077 1.00 . A A . 5 GLN N 1 1
3 1616 1 1 5 GLN NE2 N -10.816 3.537 2.521 1.00 . A A . 5 GLN NE2 1 1
3 1617 1 1 5 GLN O O -10.311 5.843 0.948 1.00 . A A . 5 GLN O 1 1
3 1618 1 1 5 GLN OE1 O -12.882 3.802 3.121 1.00 . A A . 5 GLN OE1 1 1
3 1619 1 1 6 CYS C C -7.382 6.607 0.043 1.00 . A A . 6 CYS C 1 1
3 1620 1 1 6 CYS CA C -7.698 5.145 0.407 1.00 . A A . 6 CYS CA 1 1
3 1621 1 1 6 CYS CB C -6.485 4.279 0.024 1.00 . A A . 6 CYS CB 1 1
3 1622 1 1 6 CYS H H -8.858 3.888 -0.932 1.00 . A A . 6 CYS H 1 1
3 1623 1 1 6 CYS HA H -7.828 5.103 1.476 1.00 . A A . 6 CYS HA 1 1
3 1624 1 1 6 CYS HB2 H -6.370 4.296 -1.051 1.00 . A A . 6 CYS HB2 1 1
3 1625 1 1 6 CYS HB3 H -5.599 4.728 0.448 1.00 . A A . 6 CYS HB3 1 1
3 1626 1 1 6 CYS N N -8.938 4.577 -0.238 1.00 . A A . 6 CYS N 1 1
3 1627 1 1 6 CYS O O -6.639 7.270 0.743 1.00 . A A . 6 CYS O 1 1
3 1628 1 1 6 CYS SG S -6.497 2.546 0.545 1.00 . A A . 6 CYS SG 1 1
3 1629 1 1 7 CYS C C -8.765 9.424 -0.895 1.00 . A A . 7 CYS C 1 1
3 1630 1 1 7 CYS CA C -7.734 8.467 -1.509 1.00 . A A . 7 CYS CA 1 1
3 1631 1 1 7 CYS CB C -7.861 8.506 -3.034 1.00 . A A . 7 CYS CB 1 1
3 1632 1 1 7 CYS H H -8.540 6.467 -1.551 1.00 . A A . 7 CYS H 1 1
3 1633 1 1 7 CYS HA H -6.743 8.789 -1.219 1.00 . A A . 7 CYS HA 1 1
3 1634 1 1 7 CYS HB2 H -7.092 7.876 -3.453 1.00 . A A . 7 CYS HB2 1 1
3 1635 1 1 7 CYS HB3 H -8.817 8.086 -3.315 1.00 . A A . 7 CYS HB3 1 1
3 1636 1 1 7 CYS N N -7.956 7.062 -1.038 1.00 . A A . 7 CYS N 1 1
3 1637 1 1 7 CYS O O -8.434 10.495 -0.421 1.00 . A A . 7 CYS O 1 1
3 1638 1 1 7 CYS SG S -7.738 10.138 -3.808 1.00 . A A . 7 CYS SG 1 1
3 1639 1 1 8 THR C C -11.192 9.657 1.135 1.00 . A A . 8 THR C 1 1
3 1640 1 1 8 THR CA C -11.155 9.735 -0.405 1.00 . A A . 8 THR CA 1 1
3 1641 1 1 8 THR CB C -12.419 9.106 -1.068 1.00 . A A . 8 THR CB 1 1
3 1642 1 1 8 THR CG2 C -12.984 7.882 -0.292 1.00 . A A . 8 THR CG2 1 1
3 1643 1 1 8 THR H H -10.158 8.106 -1.334 1.00 . A A . 8 THR H 1 1
3 1644 1 1 8 THR HA H -11.057 10.771 -0.702 1.00 . A A . 8 THR HA 1 1
3 1645 1 1 8 THR HB H -12.247 8.861 -2.115 1.00 . A A . 8 THR HB 1 1
3 1646 1 1 8 THR HG1 H -14.030 9.830 -0.219 1.00 . A A . 8 THR HG1 1 1
3 1647 1 1 8 THR HG21 H -13.268 8.163 0.713 1.00 . A A . 8 THR HG21 1 1
3 1648 1 1 8 THR HG22 H -13.859 7.492 -0.788 1.00 . A A . 8 THR HG22 1 1
3 1649 1 1 8 THR HG23 H -12.240 7.104 -0.239 1.00 . A A . 8 THR HG23 1 1
3 1650 1 1 8 THR N N -9.989 8.978 -0.936 1.00 . A A . 8 THR N 1 1
3 1651 1 1 8 THR O O -11.473 10.632 1.805 1.00 . A A . 8 THR O 1 1
3 1652 1 1 8 THR OG1 O -13.419 10.104 -0.909 1.00 . A A . 8 THR OG1 1 1
3 1653 1 1 9 SER C C -9.411 7.839 3.434 1.00 . A A . 9 SER C 1 1
3 1654 1 1 9 SER CA C -10.877 8.174 3.087 1.00 . A A . 9 SER CA 1 1
3 1655 1 1 9 SER CB C -11.827 6.965 3.356 1.00 . A A . 9 SER CB 1 1
3 1656 1 1 9 SER H H -10.682 7.755 1.017 1.00 . A A . 9 SER H 1 1
3 1657 1 1 9 SER HA H -11.191 9.038 3.654 1.00 . A A . 9 SER HA 1 1
3 1658 1 1 9 SER HB2 H -12.814 7.131 2.951 1.00 . A A . 9 SER HB2 1 1
3 1659 1 1 9 SER HB3 H -11.424 6.042 2.972 1.00 . A A . 9 SER HB3 1 1
3 1660 1 1 9 SER HG H -11.428 7.591 5.158 1.00 . A A . 9 SER HG 1 1
3 1661 1 1 9 SER N N -10.901 8.480 1.627 1.00 . A A . 9 SER N 1 1
3 1662 1 1 9 SER O O -8.511 8.197 2.704 1.00 . A A . 9 SER O 1 1
3 1663 1 1 9 SER OG O -11.924 6.865 4.772 1.00 . A A . 9 SER OG 1 1
3 1664 1 1 10 ILE C C -7.557 5.338 4.510 1.00 . A A . 10 ILE C 1 1
3 1665 1 1 10 ILE CA C -7.832 6.783 4.974 1.00 . A A . 10 ILE CA 1 1
3 1666 1 1 10 ILE CB C -7.796 6.931 6.532 1.00 . A A . 10 ILE CB 1 1
3 1667 1 1 10 ILE CD1 C -8.033 9.521 6.373 1.00 . A A . 10 ILE CD1 1 1
3 1668 1 1 10 ILE CG1 C -8.580 8.222 6.993 1.00 . A A . 10 ILE CG1 1 1
3 1669 1 1 10 ILE CG2 C -6.331 7.004 7.032 1.00 . A A . 10 ILE CG2 1 1
3 1670 1 1 10 ILE H H -9.986 6.887 5.054 1.00 . A A . 10 ILE H 1 1
3 1671 1 1 10 ILE HA H -7.110 7.445 4.514 1.00 . A A . 10 ILE HA 1 1
3 1672 1 1 10 ILE HB H -8.267 6.071 6.987 1.00 . A A . 10 ILE HB 1 1
3 1673 1 1 10 ILE HD11 H -8.068 9.482 5.293 1.00 . A A . 10 ILE HD11 1 1
3 1674 1 1 10 ILE HD12 H -8.625 10.360 6.709 1.00 . A A . 10 ILE HD12 1 1
3 1675 1 1 10 ILE HD13 H -7.017 9.673 6.690 1.00 . A A . 10 ILE HD13 1 1
3 1676 1 1 10 ILE HG12 H -9.626 8.125 6.734 1.00 . A A . 10 ILE HG12 1 1
3 1677 1 1 10 ILE HG13 H -8.522 8.318 8.063 1.00 . A A . 10 ILE HG13 1 1
3 1678 1 1 10 ILE HG21 H -5.815 7.847 6.605 1.00 . A A . 10 ILE HG21 1 1
3 1679 1 1 10 ILE HG22 H -6.316 7.097 8.109 1.00 . A A . 10 ILE HG22 1 1
3 1680 1 1 10 ILE HG23 H -5.802 6.103 6.760 1.00 . A A . 10 ILE HG23 1 1
3 1681 1 1 10 ILE N N -9.210 7.156 4.529 1.00 . A A . 10 ILE N 1 1
3 1682 1 1 10 ILE O O -6.631 5.123 3.754 1.00 . A A . 10 ILE O 1 1
3 1683 1 1 11 CYS C C -7.214 2.186 5.458 1.00 . A A . 11 CYS C 1 1
3 1684 1 1 11 CYS CA C -8.272 2.945 4.652 1.00 . A A . 11 CYS CA 1 1
3 1685 1 1 11 CYS CB C -7.959 2.715 3.140 1.00 . A A . 11 CYS CB 1 1
3 1686 1 1 11 CYS H H -9.072 4.702 5.593 1.00 . A A . 11 CYS H 1 1
3 1687 1 1 11 CYS HA H -9.231 2.504 4.878 1.00 . A A . 11 CYS HA 1 1
3 1688 1 1 11 CYS HB2 H -8.416 1.782 2.847 1.00 . A A . 11 CYS HB2 1 1
3 1689 1 1 11 CYS HB3 H -8.451 3.494 2.585 1.00 . A A . 11 CYS HB3 1 1
3 1690 1 1 11 CYS N N -8.361 4.415 4.982 1.00 . A A . 11 CYS N 1 1
3 1691 1 1 11 CYS O O -6.550 2.740 6.314 1.00 . A A . 11 CYS O 1 1
3 1692 1 1 11 CYS SG S -6.249 2.671 2.546 1.00 . A A . 11 CYS SG 1 1
3 1693 1 1 12 SER C C -5.226 -0.634 4.723 1.00 . A A . 12 SER C 1 1
3 1694 1 1 12 SER CA C -6.153 -0.021 5.781 1.00 . A A . 12 SER CA 1 1
3 1695 1 1 12 SER CB C -6.948 -1.133 6.468 1.00 . A A . 12 SER CB 1 1
3 1696 1 1 12 SER H H -7.690 0.565 4.426 1.00 . A A . 12 SER H 1 1
3 1697 1 1 12 SER HA H -5.551 0.511 6.505 1.00 . A A . 12 SER HA 1 1
3 1698 1 1 12 SER HB2 H -6.309 -1.813 7.013 1.00 . A A . 12 SER HB2 1 1
3 1699 1 1 12 SER HB3 H -7.709 -0.731 7.121 1.00 . A A . 12 SER HB3 1 1
3 1700 1 1 12 SER HG H -8.516 -1.764 5.498 1.00 . A A . 12 SER HG 1 1
3 1701 1 1 12 SER N N -7.111 0.920 5.131 1.00 . A A . 12 SER N 1 1
3 1702 1 1 12 SER O O -5.268 -0.283 3.559 1.00 . A A . 12 SER O 1 1
3 1703 1 1 12 SER OG O -7.564 -1.816 5.381 1.00 . A A . 12 SER OG 1 1
3 1704 1 1 13 LEU C C -3.980 -3.714 4.151 1.00 . A A . 13 LEU C 1 1
3 1705 1 1 13 LEU CA C -3.453 -2.270 4.330 1.00 . A A . 13 LEU CA 1 1
3 1706 1 1 13 LEU CB C -2.045 -2.222 5.018 1.00 . A A . 13 LEU CB 1 1
3 1707 1 1 13 LEU CD1 C -0.427 -2.890 6.825 1.00 . A A . 13 LEU CD1 1 1
3 1708 1 1 13 LEU CD2 C -2.880 -2.852 7.396 1.00 . A A . 13 LEU CD2 1 1
3 1709 1 1 13 LEU CG C -1.852 -3.135 6.275 1.00 . A A . 13 LEU CG 1 1
3 1710 1 1 13 LEU H H -4.473 -1.745 6.157 1.00 . A A . 13 LEU H 1 1
3 1711 1 1 13 LEU HA H -3.406 -1.795 3.360 1.00 . A A . 13 LEU HA 1 1
3 1712 1 1 13 LEU HB2 H -1.304 -2.491 4.281 1.00 . A A . 13 LEU HB2 1 1
3 1713 1 1 13 LEU HB3 H -1.852 -1.199 5.307 1.00 . A A . 13 LEU HB3 1 1
3 1714 1 1 13 LEU HD11 H 0.311 -3.131 6.073 1.00 . A A . 13 LEU HD11 1 1
3 1715 1 1 13 LEU HD12 H -0.305 -1.853 7.103 1.00 . A A . 13 LEU HD12 1 1
3 1716 1 1 13 LEU HD13 H -0.248 -3.508 7.693 1.00 . A A . 13 LEU HD13 1 1
3 1717 1 1 13 LEU HD21 H -2.841 -1.815 7.703 1.00 . A A . 13 LEU HD21 1 1
3 1718 1 1 13 LEU HD22 H -3.877 -3.090 7.062 1.00 . A A . 13 LEU HD22 1 1
3 1719 1 1 13 LEU HD23 H -2.663 -3.473 8.254 1.00 . A A . 13 LEU HD23 1 1
3 1720 1 1 13 LEU HG H -1.928 -4.173 5.989 1.00 . A A . 13 LEU HG 1 1
3 1721 1 1 13 LEU N N -4.422 -1.547 5.203 1.00 . A A . 13 LEU N 1 1
3 1722 1 1 13 LEU O O -3.230 -4.646 3.932 1.00 . A A . 13 LEU O 1 1
3 1723 1 1 14 TYR C C -6.747 -4.978 2.752 1.00 . A A . 14 TYR C 1 1
3 1724 1 1 14 TYR CA C -6.057 -5.088 4.117 1.00 . A A . 14 TYR CA 1 1
3 1725 1 1 14 TYR CB C -7.065 -5.162 5.284 1.00 . A A . 14 TYR CB 1 1
3 1726 1 1 14 TYR CD1 C -9.089 -6.296 4.252 1.00 . A A . 14 TYR CD1 1 1
3 1727 1 1 14 TYR CD2 C -7.835 -7.509 5.874 1.00 . A A . 14 TYR CD2 1 1
3 1728 1 1 14 TYR CE1 C -9.951 -7.364 4.118 1.00 . A A . 14 TYR CE1 1 1
3 1729 1 1 14 TYR CE2 C -8.700 -8.576 5.738 1.00 . A A . 14 TYR CE2 1 1
3 1730 1 1 14 TYR CG C -8.022 -6.357 5.132 1.00 . A A . 14 TYR CG 1 1
3 1731 1 1 14 TYR CZ C -9.763 -8.510 4.859 1.00 . A A . 14 TYR CZ 1 1
3 1732 1 1 14 TYR H H -5.817 -3.014 4.445 1.00 . A A . 14 TYR H 1 1
3 1733 1 1 14 TYR HA H -5.386 -5.938 4.110 1.00 . A A . 14 TYR HA 1 1
3 1734 1 1 14 TYR HB2 H -6.531 -5.255 6.222 1.00 . A A . 14 TYR HB2 1 1
3 1735 1 1 14 TYR HB3 H -7.652 -4.258 5.321 1.00 . A A . 14 TYR HB3 1 1
3 1736 1 1 14 TYR HD1 H -9.252 -5.406 3.664 1.00 . A A . 14 TYR HD1 1 1
3 1737 1 1 14 TYR HD2 H -7.008 -7.575 6.565 1.00 . A A . 14 TYR HD2 1 1
3 1738 1 1 14 TYR HE1 H -10.779 -7.303 3.429 1.00 . A A . 14 TYR HE1 1 1
3 1739 1 1 14 TYR HE2 H -8.542 -9.470 6.322 1.00 . A A . 14 TYR HE2 1 1
3 1740 1 1 14 TYR HH H -10.782 -9.945 5.597 1.00 . A A . 14 TYR HH 1 1
3 1741 1 1 14 TYR N N -5.287 -3.814 4.256 1.00 . A A . 14 TYR N 1 1
3 1742 1 1 14 TYR O O -6.848 -5.948 2.028 1.00 . A A . 14 TYR O 1 1
3 1743 1 1 14 TYR OH O -10.629 -9.575 4.725 1.00 . A A . 14 TYR OH 1 1
3 1744 1 1 15 GLN C C -6.833 -3.918 0.066 1.00 . A A . 15 GLN C 1 1
3 1745 1 1 15 GLN CA C -7.900 -3.580 1.119 1.00 . A A . 15 GLN CA 1 1
3 1746 1 1 15 GLN CB C -8.350 -2.099 1.036 1.00 . A A . 15 GLN CB 1 1
3 1747 1 1 15 GLN CD C -10.732 -2.608 1.636 1.00 . A A . 15 GLN CD 1 1
3 1748 1 1 15 GLN CG C -9.480 -1.823 2.047 1.00 . A A . 15 GLN CG 1 1
3 1749 1 1 15 GLN H H -7.135 -3.059 3.084 1.00 . A A . 15 GLN H 1 1
3 1750 1 1 15 GLN HA H -8.711 -4.289 1.016 1.00 . A A . 15 GLN HA 1 1
3 1751 1 1 15 GLN HB2 H -7.515 -1.455 1.266 1.00 . A A . 15 GLN HB2 1 1
3 1752 1 1 15 GLN HB3 H -8.698 -1.856 0.045 1.00 . A A . 15 GLN HB3 1 1
3 1753 1 1 15 GLN HE21 H -10.724 -3.722 3.278 1.00 . A A . 15 GLN HE21 1 1
3 1754 1 1 15 GLN HE22 H -11.981 -4.048 2.184 1.00 . A A . 15 GLN HE22 1 1
3 1755 1 1 15 GLN HG2 H -9.185 -2.124 3.042 1.00 . A A . 15 GLN HG2 1 1
3 1756 1 1 15 GLN HG3 H -9.719 -0.769 2.058 1.00 . A A . 15 GLN HG3 1 1
3 1757 1 1 15 GLN N N -7.221 -3.793 2.441 1.00 . A A . 15 GLN N 1 1
3 1758 1 1 15 GLN NE2 N -11.183 -3.537 2.432 1.00 . A A . 15 GLN NE2 1 1
3 1759 1 1 15 GLN O O -6.950 -4.930 -0.600 1.00 . A A . 15 GLN O 1 1
3 1760 1 1 15 GLN OE1 O -11.307 -2.385 0.588 1.00 . A A . 15 GLN OE1 1 1
3 1761 1 1 16 LEU C C -3.741 -4.438 -0.624 1.00 . A A . 16 LEU C 1 1
3 1762 1 1 16 LEU CA C -4.724 -3.291 -1.025 1.00 . A A . 16 LEU CA 1 1
3 1763 1 1 16 LEU CB C -3.901 -1.976 -1.210 1.00 . A A . 16 LEU CB 1 1
3 1764 1 1 16 LEU CD1 C -4.298 -1.505 -3.784 1.00 . A A . 16 LEU CD1 1 1
3 1765 1 1 16 LEU CD2 C -5.792 -0.500 -1.959 1.00 . A A . 16 LEU CD2 1 1
3 1766 1 1 16 LEU CG C -4.426 -1.051 -2.343 1.00 . A A . 16 LEU CG 1 1
3 1767 1 1 16 LEU H H -5.864 -2.261 0.509 1.00 . A A . 16 LEU H 1 1
3 1768 1 1 16 LEU HA H -5.197 -3.537 -1.944 1.00 . A A . 16 LEU HA 1 1
3 1769 1 1 16 LEU HB2 H -3.918 -1.424 -0.282 1.00 . A A . 16 LEU HB2 1 1
3 1770 1 1 16 LEU HB3 H -2.876 -2.210 -1.421 1.00 . A A . 16 LEU HB3 1 1
3 1771 1 1 16 LEU HD11 H -3.273 -1.721 -4.036 1.00 . A A . 16 LEU HD11 1 1
3 1772 1 1 16 LEU HD12 H -4.874 -2.359 -3.956 1.00 . A A . 16 LEU HD12 1 1
3 1773 1 1 16 LEU HD13 H -4.652 -0.731 -4.447 1.00 . A A . 16 LEU HD13 1 1
3 1774 1 1 16 LEU HD21 H -6.495 -1.264 -1.679 1.00 . A A . 16 LEU HD21 1 1
3 1775 1 1 16 LEU HD22 H -5.670 0.137 -1.093 1.00 . A A . 16 LEU HD22 1 1
3 1776 1 1 16 LEU HD23 H -6.210 0.097 -2.751 1.00 . A A . 16 LEU HD23 1 1
3 1777 1 1 16 LEU HG H -3.747 -0.261 -2.484 1.00 . A A . 16 LEU HG 1 1
3 1778 1 1 16 LEU N N -5.840 -3.064 -0.045 1.00 . A A . 16 LEU N 1 1
3 1779 1 1 16 LEU O O -2.538 -4.358 -0.787 1.00 . A A . 16 LEU O 1 1
3 1780 1 1 17 GLU C C -3.958 -7.739 -0.724 1.00 . A A . 17 GLU C 1 1
3 1781 1 1 17 GLU CA C -3.592 -6.714 0.344 1.00 . A A . 17 GLU CA 1 1
3 1782 1 1 17 GLU CB C -4.133 -7.120 1.716 1.00 . A A . 17 GLU CB 1 1
3 1783 1 1 17 GLU CD C -4.172 -8.702 3.635 1.00 . A A . 17 GLU CD 1 1
3 1784 1 1 17 GLU CG C -3.560 -8.441 2.243 1.00 . A A . 17 GLU CG 1 1
3 1785 1 1 17 GLU H H -5.282 -5.491 0.002 1.00 . A A . 17 GLU H 1 1
3 1786 1 1 17 GLU HA H -2.530 -6.547 0.334 1.00 . A A . 17 GLU HA 1 1
3 1787 1 1 17 GLU HB2 H -3.964 -6.320 2.419 1.00 . A A . 17 GLU HB2 1 1
3 1788 1 1 17 GLU HB3 H -5.190 -7.284 1.614 1.00 . A A . 17 GLU HB3 1 1
3 1789 1 1 17 GLU HG2 H -3.849 -9.238 1.578 1.00 . A A . 17 GLU HG2 1 1
3 1790 1 1 17 GLU HG3 H -2.484 -8.421 2.324 1.00 . A A . 17 GLU HG3 1 1
3 1791 1 1 17 GLU N N -4.315 -5.489 -0.107 1.00 . A A . 17 GLU N 1 1
3 1792 1 1 17 GLU O O -3.131 -8.460 -1.247 1.00 . A A . 17 GLU O 1 1
3 1793 1 1 17 GLU OE1 O -3.825 -7.954 4.536 1.00 . A A . 17 GLU OE1 1 1
3 1794 1 1 17 GLU OE2 O -4.959 -9.631 3.718 1.00 . A A . 17 GLU OE2 1 1
3 1795 1 1 18 ASN C C -5.656 -7.996 -3.417 1.00 . A A . 18 ASN C 1 1
3 1796 1 1 18 ASN CA C -5.825 -8.643 -2.029 1.00 . A A . 18 ASN CA 1 1
3 1797 1 1 18 ASN CB C -7.321 -8.831 -1.718 1.00 . A A . 18 ASN CB 1 1
3 1798 1 1 18 ASN CG C -7.940 -10.010 -2.497 1.00 . A A . 18 ASN CG 1 1
3 1799 1 1 18 ASN H H -5.810 -7.084 -0.546 1.00 . A A . 18 ASN H 1 1
3 1800 1 1 18 ASN HA H -5.302 -9.589 -1.996 1.00 . A A . 18 ASN HA 1 1
3 1801 1 1 18 ASN HB2 H -7.472 -8.983 -0.658 1.00 . A A . 18 ASN HB2 1 1
3 1802 1 1 18 ASN HB3 H -7.858 -7.937 -2.003 1.00 . A A . 18 ASN HB3 1 1
3 1803 1 1 18 ASN HD21 H -6.222 -10.753 -3.210 1.00 . A A . 18 ASN HD21 1 1
3 1804 1 1 18 ASN HD22 H -7.627 -11.587 -3.652 1.00 . A A . 18 ASN HD22 1 1
3 1805 1 1 18 ASN N N -5.234 -7.725 -1.012 1.00 . A A . 18 ASN N 1 1
3 1806 1 1 18 ASN ND2 N -7.197 -10.848 -3.172 1.00 . A A . 18 ASN ND2 1 1
3 1807 1 1 18 ASN O O -5.910 -8.623 -4.426 1.00 . A A . 18 ASN O 1 1
3 1808 1 1 18 ASN OD1 O -9.143 -10.182 -2.490 1.00 . A A . 18 ASN OD1 1 1
3 1809 1 1 19 TYR C C -3.529 -6.134 -5.097 1.00 . A A . 19 TYR C 1 1
3 1810 1 1 19 TYR CA C -5.012 -5.994 -4.691 1.00 . A A . 19 TYR CA 1 1
3 1811 1 1 19 TYR CB C -5.433 -4.517 -4.392 1.00 . A A . 19 TYR CB 1 1
3 1812 1 1 19 TYR CD1 C -7.785 -5.496 -3.777 1.00 . A A . 19 TYR CD1 1 1
3 1813 1 1 19 TYR CD2 C -7.178 -3.325 -3.098 1.00 . A A . 19 TYR CD2 1 1
3 1814 1 1 19 TYR CE1 C -8.989 -5.347 -3.112 1.00 . A A . 19 TYR CE1 1 1
3 1815 1 1 19 TYR CE2 C -8.347 -3.167 -2.440 1.00 . A A . 19 TYR CE2 1 1
3 1816 1 1 19 TYR CG C -6.851 -4.466 -3.768 1.00 . A A . 19 TYR CG 1 1
3 1817 1 1 19 TYR CZ C -9.281 -4.179 -2.433 1.00 . A A . 19 TYR CZ 1 1
3 1818 1 1 19 TYR H H -5.027 -6.311 -2.566 1.00 . A A . 19 TYR H 1 1
3 1819 1 1 19 TYR HA H -5.628 -6.411 -5.474 1.00 . A A . 19 TYR HA 1 1
3 1820 1 1 19 TYR HB2 H -4.777 -4.204 -3.593 1.00 . A A . 19 TYR HB2 1 1
3 1821 1 1 19 TYR HB3 H -5.285 -3.720 -5.118 1.00 . A A . 19 TYR HB3 1 1
3 1822 1 1 19 TYR HD1 H -7.583 -6.413 -4.304 1.00 . A A . 19 TYR HD1 1 1
3 1823 1 1 19 TYR HD2 H -6.502 -2.498 -3.101 1.00 . A A . 19 TYR HD2 1 1
3 1824 1 1 19 TYR HE1 H -9.707 -6.153 -3.126 1.00 . A A . 19 TYR HE1 1 1
3 1825 1 1 19 TYR HE2 H -8.460 -2.231 -1.921 1.00 . A A . 19 TYR HE2 1 1
3 1826 1 1 19 TYR HH H -10.528 -4.733 -1.106 1.00 . A A . 19 TYR HH 1 1
3 1827 1 1 19 TYR N N -5.221 -6.757 -3.417 1.00 . A A . 19 TYR N 1 1
3 1828 1 1 19 TYR O O -3.054 -5.438 -5.974 1.00 . A A . 19 TYR O 1 1
3 1829 1 1 19 TYR OH O -10.473 -4.028 -1.755 1.00 . A A . 19 TYR OH 1 1
3 1830 1 1 20 CYS C C -1.163 -8.830 -4.750 1.00 . A A . 20 CYS C 1 1
3 1831 1 1 20 CYS CA C -1.409 -7.324 -4.694 1.00 . A A . 20 CYS CA 1 1
3 1832 1 1 20 CYS CB C -0.503 -6.729 -3.590 1.00 . A A . 20 CYS CB 1 1
3 1833 1 1 20 CYS H H -3.306 -7.562 -3.731 1.00 . A A . 20 CYS H 1 1
3 1834 1 1 20 CYS HA H -1.138 -6.917 -5.647 1.00 . A A . 20 CYS HA 1 1
3 1835 1 1 20 CYS HB2 H -0.601 -5.653 -3.592 1.00 . A A . 20 CYS HB2 1 1
3 1836 1 1 20 CYS HB3 H -0.807 -7.091 -2.618 1.00 . A A . 20 CYS HB3 1 1
3 1837 1 1 20 CYS N N -2.853 -7.044 -4.428 1.00 . A A . 20 CYS N 1 1
3 1838 1 1 20 CYS O O -0.633 -9.347 -5.713 1.00 . A A . 20 CYS O 1 1
3 1839 1 1 20 CYS SG S 1.242 -7.145 -3.843 1.00 . A A . 20 CYS SG 1 1
3 1840 1 1 21 ASN C C -2.797 -11.619 -3.386 1.00 . A A . 21 ASN C 1 1
3 1841 1 1 21 ASN CA C -1.417 -10.953 -3.547 1.00 . A A . 21 ASN CA 1 1
3 1842 1 1 21 ASN CB C -0.526 -11.213 -2.312 1.00 . A A . 21 ASN CB 1 1
3 1843 1 1 21 ASN CG C -0.266 -12.717 -2.139 1.00 . A A . 21 ASN CG 1 1
3 1844 1 1 21 ASN H H -1.990 -8.961 -2.974 1.00 . A A . 21 ASN H 1 1
3 1845 1 1 21 ASN HA H -0.940 -11.353 -4.430 1.00 . A A . 21 ASN HA 1 1
3 1846 1 1 21 ASN HB2 H 0.424 -10.718 -2.447 1.00 . A A . 21 ASN HB2 1 1
3 1847 1 1 21 ASN HB3 H -0.990 -10.826 -1.415 1.00 . A A . 21 ASN HB3 1 1
3 1848 1 1 21 ASN HD21 H -1.162 -12.814 -0.367 1.00 . A A . 21 ASN HD21 1 1
3 1849 1 1 21 ASN HD22 H -0.520 -14.277 -0.941 1.00 . A A . 21 ASN HD22 1 1
3 1850 1 1 21 ASN N N -1.570 -9.473 -3.690 1.00 . A A . 21 ASN N 1 1
3 1851 1 1 21 ASN ND2 N -0.685 -13.319 -1.058 1.00 . A A . 21 ASN ND2 1 1
3 1852 1 1 21 ASN O O -3.848 -11.004 -3.400 1.00 . A A . 21 ASN O 1 1
3 1853 1 1 21 ASN OD1 O 0.320 -13.359 -2.987 1.00 . A A . 21 ASN OD1 1 1
3 1854 2 2 1 PHE C C -1.084 9.672 13.339 1.00 . B B . 1 PHE C 1 1
3 1855 2 2 1 PHE CA C 0.234 8.889 13.555 1.00 . B B . 1 PHE CA 1 1
3 1856 2 2 1 PHE CB C 0.268 7.595 12.686 1.00 . B B . 1 PHE CB 1 1
3 1857 2 2 1 PHE CD1 C 1.225 8.757 10.634 1.00 . B B . 1 PHE CD1 1 1
3 1858 2 2 1 PHE CD2 C -0.731 7.422 10.360 1.00 . B B . 1 PHE CD2 1 1
3 1859 2 2 1 PHE CE1 C 1.203 9.065 9.290 1.00 . B B . 1 PHE CE1 1 1
3 1860 2 2 1 PHE CE2 C -0.753 7.729 9.016 1.00 . B B . 1 PHE CE2 1 1
3 1861 2 2 1 PHE CG C 0.257 7.933 11.183 1.00 . B B . 1 PHE CG 1 1
3 1862 2 2 1 PHE CZ C 0.214 8.551 8.480 1.00 . B B . 1 PHE CZ 1 1
3 1863 2 2 1 PHE H1 H -0.496 8.826 15.508 1.00 . B B . 1 PHE H1 1 1
3 1864 2 2 1 PHE H2 H 0.416 7.465 15.067 1.00 . B B . 1 PHE H2 1 1
3 1865 2 2 1 PHE H3 H 1.193 8.935 15.406 1.00 . B B . 1 PHE H3 1 1
3 1866 2 2 1 PHE HA H 1.066 9.531 13.308 1.00 . B B . 1 PHE HA 1 1
3 1867 2 2 1 PHE HB2 H 1.169 7.039 12.905 1.00 . B B . 1 PHE HB2 1 1
3 1868 2 2 1 PHE HB3 H -0.584 6.971 12.916 1.00 . B B . 1 PHE HB3 1 1
3 1869 2 2 1 PHE HD1 H 2.006 9.163 11.259 1.00 . B B . 1 PHE HD1 1 1
3 1870 2 2 1 PHE HD2 H -1.494 6.777 10.770 1.00 . B B . 1 PHE HD2 1 1
3 1871 2 2 1 PHE HE1 H 1.960 9.710 8.870 1.00 . B B . 1 PHE HE1 1 1
3 1872 2 2 1 PHE HE2 H -1.529 7.325 8.382 1.00 . B B . 1 PHE HE2 1 1
3 1873 2 2 1 PHE HZ H 0.195 8.793 7.426 1.00 . B B . 1 PHE HZ 1 1
3 1874 2 2 1 PHE N N 0.345 8.499 14.991 1.00 . B B . 1 PHE N 1 1
3 1875 2 2 1 PHE O O -1.842 9.873 14.268 1.00 . B B . 1 PHE O 1 1
3 1876 2 2 2 VAL C C -3.456 10.062 10.803 1.00 . B B . 2 VAL C 1 1
3 1877 2 2 2 VAL CA C -2.549 10.860 11.755 1.00 . B B . 2 VAL CA 1 1
3 1878 2 2 2 VAL CB C -2.106 12.198 11.086 1.00 . B B . 2 VAL CB 1 1
3 1879 2 2 2 VAL CG1 C -1.329 13.058 12.108 1.00 . B B . 2 VAL CG1 1 1
3 1880 2 2 2 VAL CG2 C -1.192 11.913 9.864 1.00 . B B . 2 VAL CG2 1 1
3 1881 2 2 2 VAL H H -0.681 9.901 11.405 1.00 . B B . 2 VAL H 1 1
3 1882 2 2 2 VAL HA H -3.115 11.082 12.648 1.00 . B B . 2 VAL HA 1 1
3 1883 2 2 2 VAL HB H -2.973 12.753 10.759 1.00 . B B . 2 VAL HB 1 1
3 1884 2 2 2 VAL HG11 H -0.456 12.533 12.464 1.00 . B B . 2 VAL HG11 1 1
3 1885 2 2 2 VAL HG12 H -1.013 13.985 11.650 1.00 . B B . 2 VAL HG12 1 1
3 1886 2 2 2 VAL HG13 H -1.967 13.292 12.949 1.00 . B B . 2 VAL HG13 1 1
3 1887 2 2 2 VAL HG21 H -1.714 11.306 9.138 1.00 . B B . 2 VAL HG21 1 1
3 1888 2 2 2 VAL HG22 H -0.908 12.843 9.393 1.00 . B B . 2 VAL HG22 1 1
3 1889 2 2 2 VAL HG23 H -0.293 11.393 10.166 1.00 . B B . 2 VAL HG23 1 1
3 1890 2 2 2 VAL N N -1.321 10.089 12.118 1.00 . B B . 2 VAL N 1 1
3 1891 2 2 2 VAL O O -3.206 8.916 10.483 1.00 . B B . 2 VAL O 1 1
3 1892 2 2 3 ASN C C -5.485 11.094 8.231 1.00 . B B . 3 ASN C 1 1
3 1893 2 2 3 ASN CA C -5.526 10.192 9.467 1.00 . B B . 3 ASN CA 1 1
3 1894 2 2 3 ASN CB C -6.910 10.246 10.154 1.00 . B B . 3 ASN CB 1 1
3 1895 2 2 3 ASN CG C -6.975 9.216 11.292 1.00 . B B . 3 ASN CG 1 1
3 1896 2 2 3 ASN H H -4.588 11.655 10.728 1.00 . B B . 3 ASN H 1 1
3 1897 2 2 3 ASN HA H -5.273 9.182 9.177 1.00 . B B . 3 ASN HA 1 1
3 1898 2 2 3 ASN HB2 H -7.081 11.228 10.572 1.00 . B B . 3 ASN HB2 1 1
3 1899 2 2 3 ASN HB3 H -7.692 10.031 9.441 1.00 . B B . 3 ASN HB3 1 1
3 1900 2 2 3 ASN HD21 H -8.538 8.277 10.507 1.00 . B B . 3 ASN HD21 1 1
3 1901 2 2 3 ASN HD22 H -7.962 7.630 11.966 1.00 . B B . 3 ASN HD22 1 1
3 1902 2 2 3 ASN N N -4.494 10.740 10.397 1.00 . B B . 3 ASN N 1 1
3 1903 2 2 3 ASN ND2 N -7.902 8.298 11.252 1.00 . B B . 3 ASN ND2 1 1
3 1904 2 2 3 ASN O O -6.251 12.031 8.106 1.00 . B B . 3 ASN O 1 1
3 1905 2 2 3 ASN OD1 O -6.192 9.236 12.221 1.00 . B B . 3 ASN OD1 1 1
3 1906 2 2 4 GLN C C -4.847 10.657 4.921 1.00 . B B . 4 GLN C 1 1
3 1907 2 2 4 GLN CA C -4.384 11.537 6.093 1.00 . B B . 4 GLN CA 1 1
3 1908 2 2 4 GLN CB C -2.870 11.899 6.029 1.00 . B B . 4 GLN CB 1 1
3 1909 2 2 4 GLN CD C -2.674 13.456 3.982 1.00 . B B . 4 GLN CD 1 1
3 1910 2 2 4 GLN CG C -2.583 13.340 5.509 1.00 . B B . 4 GLN CG 1 1
3 1911 2 2 4 GLN H H -3.989 9.995 7.507 1.00 . B B . 4 GLN H 1 1
3 1912 2 2 4 GLN HA H -5.007 12.415 6.123 1.00 . B B . 4 GLN HA 1 1
3 1913 2 2 4 GLN HB2 H -2.452 11.815 7.023 1.00 . B B . 4 GLN HB2 1 1
3 1914 2 2 4 GLN HB3 H -2.354 11.192 5.395 1.00 . B B . 4 GLN HB3 1 1
3 1915 2 2 4 GLN HE21 H -0.832 12.767 3.714 1.00 . B B . 4 GLN HE21 1 1
3 1916 2 2 4 GLN HE22 H -1.671 13.165 2.293 1.00 . B B . 4 GLN HE22 1 1
3 1917 2 2 4 GLN HG2 H -3.291 14.030 5.945 1.00 . B B . 4 GLN HG2 1 1
3 1918 2 2 4 GLN HG3 H -1.591 13.642 5.815 1.00 . B B . 4 GLN HG3 1 1
3 1919 2 2 4 GLN N N -4.571 10.765 7.352 1.00 . B B . 4 GLN N 1 1
3 1920 2 2 4 GLN NE2 N -1.640 13.100 3.269 1.00 . B B . 4 GLN NE2 1 1
3 1921 2 2 4 GLN O O -5.294 9.542 5.097 1.00 . B B . 4 GLN O 1 1
3 1922 2 2 4 GLN OE1 O -3.674 13.865 3.425 1.00 . B B . 4 GLN OE1 1 1
3 1923 2 2 5 HIS C C -3.867 10.050 1.765 1.00 . B B . 5 HIS C 1 1
3 1924 2 2 5 HIS CA C -5.112 10.516 2.501 1.00 . B B . 5 HIS CA 1 1
3 1925 2 2 5 HIS CB C -5.933 11.516 1.677 1.00 . B B . 5 HIS CB 1 1
3 1926 2 2 5 HIS CD2 C -7.662 12.993 3.084 1.00 . B B . 5 HIS CD2 1 1
3 1927 2 2 5 HIS CE1 C -9.025 11.481 3.493 1.00 . B B . 5 HIS CE1 1 1
3 1928 2 2 5 HIS CG C -7.191 11.832 2.495 1.00 . B B . 5 HIS CG 1 1
3 1929 2 2 5 HIS H H -4.337 12.089 3.698 1.00 . B B . 5 HIS H 1 1
3 1930 2 2 5 HIS HA H -5.724 9.656 2.738 1.00 . B B . 5 HIS HA 1 1
3 1931 2 2 5 HIS HB2 H -5.377 12.428 1.508 1.00 . B B . 5 HIS HB2 1 1
3 1932 2 2 5 HIS HB3 H -6.228 11.090 0.731 1.00 . B B . 5 HIS HB3 1 1
3 1933 2 2 5 HIS HD1 H -8.040 10.017 2.516 1.00 . B B . 5 HIS HD1 1 1
3 1934 2 2 5 HIS HD2 H -7.168 13.953 3.046 1.00 . B B . 5 HIS HD2 1 1
3 1935 2 2 5 HIS HE1 H -9.879 10.927 3.859 1.00 . B B . 5 HIS HE1 1 1
3 1936 2 2 5 HIS N N -4.714 11.202 3.751 1.00 . B B . 5 HIS N 1 1
3 1937 2 2 5 HIS ND1 N -8.081 10.950 2.790 1.00 . B B . 5 HIS ND1 1 1
3 1938 2 2 5 HIS NE2 N -8.806 12.756 3.701 1.00 . B B . 5 HIS NE2 1 1
3 1939 2 2 5 HIS O O -2.842 10.703 1.726 1.00 . B B . 5 HIS O 1 1
3 1940 2 2 6 LEU C C -3.601 8.084 -1.012 1.00 . B B . 6 LEU C 1 1
3 1941 2 2 6 LEU CA C -3.026 8.172 0.412 1.00 . B B . 6 LEU CA 1 1
3 1942 2 2 6 LEU CB C -2.824 6.763 1.044 1.00 . B B . 6 LEU CB 1 1
3 1943 2 2 6 LEU CD1 C -1.260 7.753 2.862 1.00 . B B . 6 LEU CD1 1 1
3 1944 2 2 6 LEU CD2 C -3.621 7.032 3.506 1.00 . B B . 6 LEU CD2 1 1
3 1945 2 2 6 LEU CG C -2.418 6.773 2.564 1.00 . B B . 6 LEU CG 1 1
3 1946 2 2 6 LEU H H -4.940 8.481 1.301 1.00 . B B . 6 LEU H 1 1
3 1947 2 2 6 LEU HA H -2.108 8.742 0.401 1.00 . B B . 6 LEU HA 1 1
3 1948 2 2 6 LEU HB2 H -3.745 6.206 0.952 1.00 . B B . 6 LEU HB2 1 1
3 1949 2 2 6 LEU HB3 H -2.071 6.236 0.486 1.00 . B B . 6 LEU HB3 1 1
3 1950 2 2 6 LEU HD11 H -1.524 8.766 2.600 1.00 . B B . 6 LEU HD11 1 1
3 1951 2 2 6 LEU HD12 H -1.023 7.723 3.915 1.00 . B B . 6 LEU HD12 1 1
3 1952 2 2 6 LEU HD13 H -0.378 7.471 2.309 1.00 . B B . 6 LEU HD13 1 1
3 1953 2 2 6 LEU HD21 H -4.373 6.270 3.365 1.00 . B B . 6 LEU HD21 1 1
3 1954 2 2 6 LEU HD22 H -3.291 6.999 4.534 1.00 . B B . 6 LEU HD22 1 1
3 1955 2 2 6 LEU HD23 H -4.071 7.994 3.332 1.00 . B B . 6 LEU HD23 1 1
3 1956 2 2 6 LEU HG H -2.054 5.783 2.798 1.00 . B B . 6 LEU HG 1 1
3 1957 2 2 6 LEU N N -4.060 8.894 1.201 1.00 . B B . 6 LEU N 1 1
3 1958 2 2 6 LEU O O -4.324 7.154 -1.313 1.00 . B B . 6 LEU O 1 1
3 1959 2 2 7 CYS C C -2.795 9.119 -4.422 1.00 . B B . 7 CYS C 1 1
3 1960 2 2 7 CYS CA C -3.799 9.051 -3.248 1.00 . B B . 7 CYS CA 1 1
3 1961 2 2 7 CYS CB C -4.770 10.226 -3.378 1.00 . B B . 7 CYS CB 1 1
3 1962 2 2 7 CYS H H -2.682 9.770 -1.541 1.00 . B B . 7 CYS H 1 1
3 1963 2 2 7 CYS HA H -4.382 8.154 -3.396 1.00 . B B . 7 CYS HA 1 1
3 1964 2 2 7 CYS HB2 H -5.331 10.313 -2.459 1.00 . B B . 7 CYS HB2 1 1
3 1965 2 2 7 CYS HB3 H -4.204 11.139 -3.496 1.00 . B B . 7 CYS HB3 1 1
3 1966 2 2 7 CYS N N -3.272 9.049 -1.842 1.00 . B B . 7 CYS N 1 1
3 1967 2 2 7 CYS O O -2.966 8.400 -5.387 1.00 . B B . 7 CYS O 1 1
3 1968 2 2 7 CYS SG S -5.951 10.138 -4.746 1.00 . B B . 7 CYS SG 1 1
3 1969 2 2 8 GLY C C 0.607 9.527 -5.172 1.00 . B B . 8 GLY C 1 1
3 1970 2 2 8 GLY CA C -0.790 10.073 -5.460 1.00 . B B . 8 GLY CA 1 1
3 1971 2 2 8 GLY H H -1.686 10.511 -3.536 1.00 . B B . 8 GLY H 1 1
3 1972 2 2 8 GLY HA2 H -1.173 9.576 -6.339 1.00 . B B . 8 GLY HA2 1 1
3 1973 2 2 8 GLY HA3 H -0.691 11.121 -5.699 1.00 . B B . 8 GLY HA3 1 1
3 1974 2 2 8 GLY N N -1.789 9.956 -4.337 1.00 . B B . 8 GLY N 1 1
3 1975 2 2 8 GLY O O 1.494 10.301 -4.873 1.00 . B B . 8 GLY O 1 1
3 1976 2 2 9 SER C C 1.749 6.569 -3.790 1.00 . B B . 9 SER C 1 1
3 1977 2 2 9 SER CA C 1.949 7.385 -5.064 1.00 . B B . 9 SER CA 1 1
3 1978 2 2 9 SER CB C 3.267 8.224 -4.874 1.00 . B B . 9 SER CB 1 1
3 1979 2 2 9 SER H H -0.107 7.738 -5.532 1.00 . B B . 9 SER H 1 1
3 1980 2 2 9 SER HA H 2.056 6.702 -5.892 1.00 . B B . 9 SER HA 1 1
3 1981 2 2 9 SER HB2 H 4.127 7.571 -4.831 1.00 . B B . 9 SER HB2 1 1
3 1982 2 2 9 SER HB3 H 3.397 8.935 -5.676 1.00 . B B . 9 SER HB3 1 1
3 1983 2 2 9 SER HG H 3.561 8.342 -2.971 1.00 . B B . 9 SER HG 1 1
3 1984 2 2 9 SER N N 0.708 8.220 -5.281 1.00 . B B . 9 SER N 1 1
3 1985 2 2 9 SER O O 2.256 5.474 -3.645 1.00 . B B . 9 SER O 1 1
3 1986 2 2 9 SER OG O 3.154 8.903 -3.631 1.00 . B B . 9 SER OG 1 1
3 1987 2 2 10 HIS C C -0.295 5.333 -1.755 1.00 . B B . 10 HIS C 1 1
3 1988 2 2 10 HIS CA C 0.685 6.512 -1.592 1.00 . B B . 10 HIS CA 1 1
3 1989 2 2 10 HIS CB C 0.102 7.587 -0.677 1.00 . B B . 10 HIS CB 1 1
3 1990 2 2 10 HIS CD2 C 1.684 9.160 0.752 1.00 . B B . 10 HIS CD2 1 1
3 1991 2 2 10 HIS CE1 C 2.559 10.210 -0.805 1.00 . B B . 10 HIS CE1 1 1
3 1992 2 2 10 HIS CG C 1.147 8.679 -0.431 1.00 . B B . 10 HIS CG 1 1
3 1993 2 2 10 HIS H H 0.621 8.041 -3.102 1.00 . B B . 10 HIS H 1 1
3 1994 2 2 10 HIS HA H 1.603 6.135 -1.164 1.00 . B B . 10 HIS HA 1 1
3 1995 2 2 10 HIS HB2 H -0.767 8.033 -1.132 1.00 . B B . 10 HIS HB2 1 1
3 1996 2 2 10 HIS HB3 H -0.167 7.152 0.271 1.00 . B B . 10 HIS HB3 1 1
3 1997 2 2 10 HIS HD1 H 1.591 9.284 -2.311 1.00 . B B . 10 HIS HD1 1 1
3 1998 2 2 10 HIS HD2 H 1.422 8.807 1.738 1.00 . B B . 10 HIS HD2 1 1
3 1999 2 2 10 HIS HE1 H 3.170 10.906 -1.362 1.00 . B B . 10 HIS HE1 1 1
3 2000 2 2 10 HIS N N 0.992 7.157 -2.900 1.00 . B B . 10 HIS N 1 1
3 2001 2 2 10 HIS ND1 N 1.734 9.374 -1.348 1.00 . B B . 10 HIS ND1 1 1
3 2002 2 2 10 HIS NE2 N 2.561 10.112 0.501 1.00 . B B . 10 HIS NE2 1 1
3 2003 2 2 10 HIS O O -0.767 4.778 -0.783 1.00 . B B . 10 HIS O 1 1
3 2004 2 2 11 LEU C C -0.469 2.730 -3.525 1.00 . B B . 11 LEU C 1 1
3 2005 2 2 11 LEU CA C -1.483 3.853 -3.317 1.00 . B B . 11 LEU CA 1 1
3 2006 2 2 11 LEU CB C -2.241 4.101 -4.638 1.00 . B B . 11 LEU CB 1 1
3 2007 2 2 11 LEU CD1 C -3.754 5.578 -5.976 1.00 . B B . 11 LEU CD1 1 1
3 2008 2 2 11 LEU CD2 C -4.330 5.098 -3.590 1.00 . B B . 11 LEU CD2 1 1
3 2009 2 2 11 LEU CG C -3.162 5.340 -4.569 1.00 . B B . 11 LEU CG 1 1
3 2010 2 2 11 LEU H H -0.145 5.473 -3.727 1.00 . B B . 11 LEU H 1 1
3 2011 2 2 11 LEU HA H -2.131 3.623 -2.483 1.00 . B B . 11 LEU HA 1 1
3 2012 2 2 11 LEU HB2 H -1.524 4.248 -5.434 1.00 . B B . 11 LEU HB2 1 1
3 2013 2 2 11 LEU HB3 H -2.826 3.223 -4.877 1.00 . B B . 11 LEU HB3 1 1
3 2014 2 2 11 LEU HD11 H -4.311 4.713 -6.305 1.00 . B B . 11 LEU HD11 1 1
3 2015 2 2 11 LEU HD12 H -4.418 6.428 -5.966 1.00 . B B . 11 LEU HD12 1 1
3 2016 2 2 11 LEU HD13 H -2.963 5.768 -6.687 1.00 . B B . 11 LEU HD13 1 1
3 2017 2 2 11 LEU HD21 H -4.917 4.248 -3.907 1.00 . B B . 11 LEU HD21 1 1
3 2018 2 2 11 LEU HD22 H -3.963 4.913 -2.592 1.00 . B B . 11 LEU HD22 1 1
3 2019 2 2 11 LEU HD23 H -4.972 5.966 -3.566 1.00 . B B . 11 LEU HD23 1 1
3 2020 2 2 11 LEU HG H -2.591 6.201 -4.256 1.00 . B B . 11 LEU HG 1 1
3 2021 2 2 11 LEU N N -0.560 4.983 -2.989 1.00 . B B . 11 LEU N 1 1
3 2022 2 2 11 LEU O O -0.543 1.686 -2.910 1.00 . B B . 11 LEU O 1 1
3 2023 2 2 12 VAL C C 2.222 1.683 -3.431 1.00 . B B . 12 VAL C 1 1
3 2024 2 2 12 VAL CA C 1.548 2.051 -4.746 1.00 . B B . 12 VAL CA 1 1
3 2025 2 2 12 VAL CB C 2.585 2.724 -5.694 1.00 . B B . 12 VAL CB 1 1
3 2026 2 2 12 VAL CG1 C 3.673 1.722 -6.101 1.00 . B B . 12 VAL CG1 1 1
3 2027 2 2 12 VAL CG2 C 1.925 3.257 -6.959 1.00 . B B . 12 VAL CG2 1 1
3 2028 2 2 12 VAL H H 0.440 3.885 -4.850 1.00 . B B . 12 VAL H 1 1
3 2029 2 2 12 VAL HA H 1.104 1.152 -5.164 1.00 . B B . 12 VAL HA 1 1
3 2030 2 2 12 VAL HB H 3.056 3.546 -5.176 1.00 . B B . 12 VAL HB 1 1
3 2031 2 2 12 VAL HG11 H 3.235 0.861 -6.585 1.00 . B B . 12 VAL HG11 1 1
3 2032 2 2 12 VAL HG12 H 4.383 2.181 -6.774 1.00 . B B . 12 VAL HG12 1 1
3 2033 2 2 12 VAL HG13 H 4.197 1.406 -5.217 1.00 . B B . 12 VAL HG13 1 1
3 2034 2 2 12 VAL HG21 H 1.170 3.986 -6.705 1.00 . B B . 12 VAL HG21 1 1
3 2035 2 2 12 VAL HG22 H 2.667 3.731 -7.586 1.00 . B B . 12 VAL HG22 1 1
3 2036 2 2 12 VAL HG23 H 1.461 2.452 -7.514 1.00 . B B . 12 VAL HG23 1 1
3 2037 2 2 12 VAL N N 0.461 3.013 -4.405 1.00 . B B . 12 VAL N 1 1
3 2038 2 2 12 VAL O O 2.245 0.537 -3.058 1.00 . B B . 12 VAL O 1 1
3 2039 2 2 13 GLU C C 2.526 1.529 -0.530 1.00 . B B . 13 GLU C 1 1
3 2040 2 2 13 GLU CA C 3.425 2.360 -1.453 1.00 . B B . 13 GLU CA 1 1
3 2041 2 2 13 GLU CB C 3.795 3.667 -0.752 1.00 . B B . 13 GLU CB 1 1
3 2042 2 2 13 GLU CD C 4.845 5.948 -1.078 1.00 . B B . 13 GLU CD 1 1
3 2043 2 2 13 GLU CG C 4.714 4.526 -1.661 1.00 . B B . 13 GLU CG 1 1
3 2044 2 2 13 GLU H H 2.693 3.579 -3.077 1.00 . B B . 13 GLU H 1 1
3 2045 2 2 13 GLU HA H 4.292 1.762 -1.681 1.00 . B B . 13 GLU HA 1 1
3 2046 2 2 13 GLU HB2 H 2.905 4.219 -0.484 1.00 . B B . 13 GLU HB2 1 1
3 2047 2 2 13 GLU HB3 H 4.330 3.382 0.146 1.00 . B B . 13 GLU HB3 1 1
3 2048 2 2 13 GLU HG2 H 5.695 4.079 -1.700 1.00 . B B . 13 GLU HG2 1 1
3 2049 2 2 13 GLU HG3 H 4.330 4.584 -2.669 1.00 . B B . 13 GLU HG3 1 1
3 2050 2 2 13 GLU N N 2.749 2.661 -2.746 1.00 . B B . 13 GLU N 1 1
3 2051 2 2 13 GLU O O 2.953 0.493 -0.073 1.00 . B B . 13 GLU O 1 1
3 2052 2 2 13 GLU OE1 O 5.436 6.050 -0.015 1.00 . B B . 13 GLU OE1 1 1
3 2053 2 2 13 GLU OE2 O 4.345 6.855 -1.728 1.00 . B B . 13 GLU OE2 1 1
3 2054 2 2 14 ALA C C 0.190 -0.218 0.280 1.00 . B B . 14 ALA C 1 1
3 2055 2 2 14 ALA CA C 0.353 1.276 0.601 1.00 . B B . 14 ALA CA 1 1
3 2056 2 2 14 ALA CB C -1.018 1.967 0.501 1.00 . B B . 14 ALA CB 1 1
3 2057 2 2 14 ALA H H 1.055 2.850 -0.700 1.00 . B B . 14 ALA H 1 1
3 2058 2 2 14 ALA HA H 0.723 1.342 1.613 1.00 . B B . 14 ALA HA 1 1
3 2059 2 2 14 ALA HB1 H -1.379 1.949 -0.517 1.00 . B B . 14 ALA HB1 1 1
3 2060 2 2 14 ALA HB2 H -1.731 1.459 1.134 1.00 . B B . 14 ALA HB2 1 1
3 2061 2 2 14 ALA HB3 H -0.938 2.992 0.830 1.00 . B B . 14 ALA HB3 1 1
3 2062 2 2 14 ALA N N 1.325 2.002 -0.288 1.00 . B B . 14 ALA N 1 1
3 2063 2 2 14 ALA O O 0.313 -1.052 1.155 1.00 . B B . 14 ALA O 1 1
3 2064 2 2 15 LEU C C 1.083 -2.637 -1.334 1.00 . B B . 15 LEU C 1 1
3 2065 2 2 15 LEU CA C -0.260 -1.938 -1.390 1.00 . B B . 15 LEU CA 1 1
3 2066 2 2 15 LEU CB C -0.891 -1.909 -2.826 1.00 . B B . 15 LEU CB 1 1
3 2067 2 2 15 LEU CD1 C 0.689 -2.990 -4.477 1.00 . B B . 15 LEU CD1 1 1
3 2068 2 2 15 LEU CD2 C -0.685 -1.001 -5.169 1.00 . B B . 15 LEU CD2 1 1
3 2069 2 2 15 LEU CG C 0.083 -1.653 -3.998 1.00 . B B . 15 LEU CG 1 1
3 2070 2 2 15 LEU H H -0.173 0.202 -1.627 1.00 . B B . 15 LEU H 1 1
3 2071 2 2 15 LEU HA H -0.874 -2.460 -0.669 1.00 . B B . 15 LEU HA 1 1
3 2072 2 2 15 LEU HB2 H -1.406 -2.829 -3.026 1.00 . B B . 15 LEU HB2 1 1
3 2073 2 2 15 LEU HB3 H -1.620 -1.114 -2.828 1.00 . B B . 15 LEU HB3 1 1
3 2074 2 2 15 LEU HD11 H 1.227 -3.486 -3.686 1.00 . B B . 15 LEU HD11 1 1
3 2075 2 2 15 LEU HD12 H -0.093 -3.647 -4.828 1.00 . B B . 15 LEU HD12 1 1
3 2076 2 2 15 LEU HD13 H 1.374 -2.807 -5.291 1.00 . B B . 15 LEU HD13 1 1
3 2077 2 2 15 LEU HD21 H -1.127 -0.066 -4.855 1.00 . B B . 15 LEU HD21 1 1
3 2078 2 2 15 LEU HD22 H -0.008 -0.805 -5.987 1.00 . B B . 15 LEU HD22 1 1
3 2079 2 2 15 LEU HD23 H -1.470 -1.657 -5.518 1.00 . B B . 15 LEU HD23 1 1
3 2080 2 2 15 LEU HG H 0.873 -1.004 -3.685 1.00 . B B . 15 LEU HG 1 1
3 2081 2 2 15 LEU N N -0.081 -0.514 -0.965 1.00 . B B . 15 LEU N 1 1
3 2082 2 2 15 LEU O O 1.158 -3.812 -1.037 1.00 . B B . 15 LEU O 1 1
3 2083 2 2 16 TYR C C 3.972 -2.462 -0.122 1.00 . B B . 16 TYR C 1 1
3 2084 2 2 16 TYR CA C 3.468 -2.506 -1.578 1.00 . B B . 16 TYR CA 1 1
3 2085 2 2 16 TYR CB C 4.299 -1.693 -2.648 1.00 . B B . 16 TYR CB 1 1
3 2086 2 2 16 TYR CD1 C 5.813 -0.242 -1.051 1.00 . B B . 16 TYR CD1 1 1
3 2087 2 2 16 TYR CD2 C 5.639 0.231 -3.364 1.00 . B B . 16 TYR CD2 1 1
3 2088 2 2 16 TYR CE1 C 6.684 0.809 -0.917 1.00 . B B . 16 TYR CE1 1 1
3 2089 2 2 16 TYR CE2 C 6.506 1.287 -3.235 1.00 . B B . 16 TYR CE2 1 1
3 2090 2 2 16 TYR CG C 5.272 -0.553 -2.287 1.00 . B B . 16 TYR CG 1 1
3 2091 2 2 16 TYR CZ C 7.041 1.587 -2.001 1.00 . B B . 16 TYR CZ 1 1
3 2092 2 2 16 TYR H H 2.023 -0.961 -1.860 1.00 . B B . 16 TYR H 1 1
3 2093 2 2 16 TYR HA H 3.379 -3.531 -1.895 1.00 . B B . 16 TYR HA 1 1
3 2094 2 2 16 TYR HB2 H 4.818 -2.390 -3.282 1.00 . B B . 16 TYR HB2 1 1
3 2095 2 2 16 TYR HB3 H 3.571 -1.224 -3.288 1.00 . B B . 16 TYR HB3 1 1
3 2096 2 2 16 TYR HD1 H 5.575 -0.781 -0.158 1.00 . B B . 16 TYR HD1 1 1
3 2097 2 2 16 TYR HD2 H 5.237 0.001 -4.336 1.00 . B B . 16 TYR HD2 1 1
3 2098 2 2 16 TYR HE1 H 7.091 1.001 0.061 1.00 . B B . 16 TYR HE1 1 1
3 2099 2 2 16 TYR HE2 H 6.745 1.877 -4.110 1.00 . B B . 16 TYR HE2 1 1
3 2100 2 2 16 TYR HH H 8.272 2.610 -0.962 1.00 . B B . 16 TYR HH 1 1
3 2101 2 2 16 TYR N N 2.120 -1.900 -1.614 1.00 . B B . 16 TYR N 1 1
3 2102 2 2 16 TYR O O 5.031 -2.964 0.196 1.00 . B B . 16 TYR O 1 1
3 2103 2 2 16 TYR OH O 7.915 2.643 -1.852 1.00 . B B . 16 TYR OH 1 1
3 2104 2 2 17 LEU C C 3.158 -3.180 2.679 1.00 . B B . 17 LEU C 1 1
3 2105 2 2 17 LEU CA C 3.537 -1.760 2.189 1.00 . B B . 17 LEU CA 1 1
3 2106 2 2 17 LEU CB C 2.667 -0.656 2.860 1.00 . B B . 17 LEU CB 1 1
3 2107 2 2 17 LEU CD1 C 2.559 1.260 4.501 1.00 . B B . 17 LEU CD1 1 1
3 2108 2 2 17 LEU CD2 C 3.595 -0.904 5.234 1.00 . B B . 17 LEU CD2 1 1
3 2109 2 2 17 LEU CG C 3.404 0.049 4.039 1.00 . B B . 17 LEU CG 1 1
3 2110 2 2 17 LEU H H 2.334 -1.464 0.440 1.00 . B B . 17 LEU H 1 1
3 2111 2 2 17 LEU HA H 4.598 -1.597 2.304 1.00 . B B . 17 LEU HA 1 1
3 2112 2 2 17 LEU HB2 H 2.403 0.087 2.128 1.00 . B B . 17 LEU HB2 1 1
3 2113 2 2 17 LEU HB3 H 1.752 -1.091 3.230 1.00 . B B . 17 LEU HB3 1 1
3 2114 2 2 17 LEU HD11 H 1.579 0.942 4.827 1.00 . B B . 17 LEU HD11 1 1
3 2115 2 2 17 LEU HD12 H 3.047 1.771 5.320 1.00 . B B . 17 LEU HD12 1 1
3 2116 2 2 17 LEU HD13 H 2.440 1.962 3.688 1.00 . B B . 17 LEU HD13 1 1
3 2117 2 2 17 LEU HD21 H 2.640 -1.267 5.583 1.00 . B B . 17 LEU HD21 1 1
3 2118 2 2 17 LEU HD22 H 4.210 -1.744 4.951 1.00 . B B . 17 LEU HD22 1 1
3 2119 2 2 17 LEU HD23 H 4.087 -0.386 6.045 1.00 . B B . 17 LEU HD23 1 1
3 2120 2 2 17 LEU HG H 4.372 0.399 3.707 1.00 . B B . 17 LEU HG 1 1
3 2121 2 2 17 LEU N N 3.180 -1.861 0.740 1.00 . B B . 17 LEU N 1 1
3 2122 2 2 17 LEU O O 3.658 -3.660 3.678 1.00 . B B . 17 LEU O 1 1
3 2123 2 2 18 VAL C C 2.802 -6.084 1.500 1.00 . B B . 18 VAL C 1 1
3 2124 2 2 18 VAL CA C 1.799 -5.178 2.235 1.00 . B B . 18 VAL CA 1 1
3 2125 2 2 18 VAL CB C 0.360 -5.375 1.684 1.00 . B B . 18 VAL CB 1 1
3 2126 2 2 18 VAL CG1 C -0.187 -6.708 2.226 1.00 . B B . 18 VAL CG1 1 1
3 2127 2 2 18 VAL CG2 C -0.551 -4.235 2.165 1.00 . B B . 18 VAL CG2 1 1
3 2128 2 2 18 VAL H H 1.901 -3.354 1.139 1.00 . B B . 18 VAL H 1 1
3 2129 2 2 18 VAL HA H 1.865 -5.361 3.289 1.00 . B B . 18 VAL HA 1 1
3 2130 2 2 18 VAL HB H 0.356 -5.387 0.603 1.00 . B B . 18 VAL HB 1 1
3 2131 2 2 18 VAL HG11 H -0.197 -6.686 3.308 1.00 . B B . 18 VAL HG11 1 1
3 2132 2 2 18 VAL HG12 H -1.194 -6.859 1.877 1.00 . B B . 18 VAL HG12 1 1
3 2133 2 2 18 VAL HG13 H 0.425 -7.536 1.899 1.00 . B B . 18 VAL HG13 1 1
3 2134 2 2 18 VAL HG21 H -0.586 -4.224 3.243 1.00 . B B . 18 VAL HG21 1 1
3 2135 2 2 18 VAL HG22 H -0.175 -3.286 1.815 1.00 . B B . 18 VAL HG22 1 1
3 2136 2 2 18 VAL HG23 H -1.551 -4.371 1.780 1.00 . B B . 18 VAL HG23 1 1
3 2137 2 2 18 VAL N N 2.273 -3.804 1.928 1.00 . B B . 18 VAL N 1 1
3 2138 2 2 18 VAL O O 3.230 -7.090 2.032 1.00 . B B . 18 VAL O 1 1
3 2139 2 2 19 CYS C C 5.477 -5.729 -0.742 1.00 . B B . 19 CYS C 1 1
3 2140 2 2 19 CYS CA C 4.111 -6.459 -0.550 1.00 . B B . 19 CYS CA 1 1
3 2141 2 2 19 CYS CB C 3.471 -6.717 -1.929 1.00 . B B . 19 CYS CB 1 1
3 2142 2 2 19 CYS H H 2.704 -4.865 -0.032 1.00 . B B . 19 CYS H 1 1
3 2143 2 2 19 CYS HA H 4.306 -7.409 -0.087 1.00 . B B . 19 CYS HA 1 1
3 2144 2 2 19 CYS HB2 H 3.175 -5.761 -2.336 1.00 . B B . 19 CYS HB2 1 1
3 2145 2 2 19 CYS HB3 H 4.236 -7.118 -2.576 1.00 . B B . 19 CYS HB3 1 1
3 2146 2 2 19 CYS N N 3.133 -5.684 0.295 1.00 . B B . 19 CYS N 1 1
3 2147 2 2 19 CYS O O 6.449 -6.042 -0.082 1.00 . B B . 19 CYS O 1 1
3 2148 2 2 19 CYS SG S 2.031 -7.800 -2.101 1.00 . B B . 19 CYS SG 1 1
3 2149 2 2 20 GLY C C 7.999 -4.616 -2.352 1.00 . B B . 20 GLY C 1 1
3 2150 2 2 20 GLY CA C 6.674 -3.923 -2.016 1.00 . B B . 20 GLY CA 1 1
3 2151 2 2 20 GLY H H 4.640 -4.632 -2.108 1.00 . B B . 20 GLY H 1 1
3 2152 2 2 20 GLY HA2 H 6.409 -3.394 -2.915 1.00 . B B . 20 GLY HA2 1 1
3 2153 2 2 20 GLY HA3 H 6.851 -3.173 -1.248 1.00 . B B . 20 GLY HA3 1 1
3 2154 2 2 20 GLY N N 5.485 -4.780 -1.644 1.00 . B B . 20 GLY N 1 1
3 2155 2 2 20 GLY O O 8.978 -3.931 -2.577 1.00 . B B . 20 GLY O 1 1
3 2156 2 2 21 GLU C C 8.929 -7.662 -3.841 1.00 . B B . 21 GLU C 1 1
3 2157 2 2 21 GLU CA C 9.276 -6.668 -2.710 1.00 . B B . 21 GLU CA 1 1
3 2158 2 2 21 GLU CB C 9.769 -7.420 -1.435 1.00 . B B . 21 GLU CB 1 1
3 2159 2 2 21 GLU CD C 11.147 -5.440 -0.494 1.00 . B B . 21 GLU CD 1 1
3 2160 2 2 21 GLU CG C 10.010 -6.459 -0.234 1.00 . B B . 21 GLU CG 1 1
3 2161 2 2 21 GLU H H 7.195 -6.425 -2.194 1.00 . B B . 21 GLU H 1 1
3 2162 2 2 21 GLU HA H 10.035 -5.987 -3.068 1.00 . B B . 21 GLU HA 1 1
3 2163 2 2 21 GLU HB2 H 9.029 -8.152 -1.146 1.00 . B B . 21 GLU HB2 1 1
3 2164 2 2 21 GLU HB3 H 10.687 -7.944 -1.659 1.00 . B B . 21 GLU HB3 1 1
3 2165 2 2 21 GLU HG2 H 9.100 -5.922 -0.006 1.00 . B B . 21 GLU HG2 1 1
3 2166 2 2 21 GLU HG3 H 10.272 -7.043 0.636 1.00 . B B . 21 GLU HG3 1 1
3 2167 2 2 21 GLU N N 8.016 -5.924 -2.383 1.00 . B B . 21 GLU N 1 1
3 2168 2 2 21 GLU O O 9.266 -8.829 -3.765 1.00 . B B . 21 GLU O 1 1
3 2169 2 2 21 GLU OE1 O 12.290 -5.851 -0.624 1.00 . B B . 21 GLU OE1 1 1
3 2170 2 2 21 GLU OE2 O 10.813 -4.269 -0.547 1.00 . B B . 21 GLU OE2 1 1
3 2171 2 2 22 ARG C C 8.455 -7.518 -7.344 1.00 . B B . 22 ARG C 1 1
3 2172 2 2 22 ARG CA C 7.860 -8.028 -6.027 1.00 . B B . 22 ARG CA 1 1
3 2173 2 2 22 ARG CB C 6.307 -8.046 -6.148 1.00 . B B . 22 ARG CB 1 1
3 2174 2 2 22 ARG CD C 5.990 -9.729 -4.275 1.00 . B B . 22 ARG CD 1 1
3 2175 2 2 22 ARG CG C 5.628 -8.333 -4.794 1.00 . B B . 22 ARG CG 1 1
3 2176 2 2 22 ARG CZ C 5.994 -10.096 -1.881 1.00 . B B . 22 ARG CZ 1 1
3 2177 2 2 22 ARG H H 8.027 -6.213 -4.863 1.00 . B B . 22 ARG H 1 1
3 2178 2 2 22 ARG HA H 8.214 -9.031 -5.882 1.00 . B B . 22 ARG HA 1 1
3 2179 2 2 22 ARG HB2 H 5.948 -7.096 -6.513 1.00 . B B . 22 ARG HB2 1 1
3 2180 2 2 22 ARG HB3 H 6.012 -8.806 -6.860 1.00 . B B . 22 ARG HB3 1 1
3 2181 2 2 22 ARG HD2 H 5.644 -10.488 -4.962 1.00 . B B . 22 ARG HD2 1 1
3 2182 2 2 22 ARG HD3 H 7.055 -9.833 -4.132 1.00 . B B . 22 ARG HD3 1 1
3 2183 2 2 22 ARG HE H 4.317 -9.886 -2.923 1.00 . B B . 22 ARG HE 1 1
3 2184 2 2 22 ARG HG2 H 5.932 -7.590 -4.070 1.00 . B B . 22 ARG HG2 1 1
3 2185 2 2 22 ARG HG3 H 4.556 -8.268 -4.917 1.00 . B B . 22 ARG HG3 1 1
3 2186 2 2 22 ARG HH11 H 6.469 -11.976 -2.370 1.00 . B B . 22 ARG HH11 1 1
3 2187 2 2 22 ARG HH12 H 7.104 -11.411 -0.859 1.00 . B B . 22 ARG HH12 1 1
3 2188 2 2 22 ARG HH21 H 5.650 -8.244 -1.204 1.00 . B B . 22 ARG HH21 1 1
3 2189 2 2 22 ARG HH22 H 6.625 -9.245 -0.183 1.00 . B B . 22 ARG HH22 1 1
3 2190 2 2 22 ARG N N 8.264 -7.164 -4.861 1.00 . B B . 22 ARG N 1 1
3 2191 2 2 22 ARG NE N 5.295 -9.909 -2.968 1.00 . B B . 22 ARG NE 1 1
3 2192 2 2 22 ARG NH1 N 6.567 -11.252 -1.688 1.00 . B B . 22 ARG NH1 1 1
3 2193 2 2 22 ARG NH2 N 6.098 -9.120 -1.023 1.00 . B B . 22 ARG NH2 1 1
3 2194 2 2 22 ARG O O 9.344 -8.125 -7.910 1.00 . B B . 22 ARG O 1 1
3 2195 2 2 23 GLY C C 9.016 -4.413 -8.691 1.00 . B B . 23 GLY C 1 1
3 2196 2 2 23 GLY CA C 8.367 -5.744 -9.040 1.00 . B B . 23 GLY CA 1 1
3 2197 2 2 23 GLY H H 7.219 -6.004 -7.231 1.00 . B B . 23 GLY H 1 1
3 2198 2 2 23 GLY HA2 H 9.075 -6.365 -9.570 1.00 . B B . 23 GLY HA2 1 1
3 2199 2 2 23 GLY HA3 H 7.506 -5.563 -9.659 1.00 . B B . 23 GLY HA3 1 1
3 2200 2 2 23 GLY N N 7.926 -6.404 -7.773 1.00 . B B . 23 GLY N 1 1
3 2201 2 2 23 GLY O O 8.728 -3.381 -9.268 1.00 . B B . 23 GLY O 1 1
3 2202 2 2 24 GLY C C 12.143 -3.664 -7.388 1.00 . B B . 24 GLY C 1 1
3 2203 2 2 24 GLY CA C 10.659 -3.361 -7.207 1.00 . B B . 24 GLY CA 1 1
3 2204 2 2 24 GLY H H 10.032 -5.412 -7.341 1.00 . B B . 24 GLY H 1 1
3 2205 2 2 24 GLY HA2 H 10.410 -2.460 -7.747 1.00 . B B . 24 GLY HA2 1 1
3 2206 2 2 24 GLY HA3 H 10.445 -3.234 -6.155 1.00 . B B . 24 GLY HA3 1 1
3 2207 2 2 24 GLY N N 9.888 -4.524 -7.729 1.00 . B B . 24 GLY N 1 1
3 2208 2 2 24 GLY O O 12.509 -4.674 -7.959 1.00 . B B . 24 GLY O 1 1
3 2209 2 2 25 PHE C C 14.870 -3.182 -5.534 1.00 . B B . 25 PHE C 1 1
3 2210 2 2 25 PHE CA C 14.435 -2.946 -6.994 1.00 . B B . 25 PHE CA 1 1
3 2211 2 2 25 PHE CB C 14.974 -1.637 -7.625 1.00 . B B . 25 PHE CB 1 1
3 2212 2 2 25 PHE CD1 C 16.139 -2.335 -9.748 1.00 . B B . 25 PHE CD1 1 1
3 2213 2 2 25 PHE CD2 C 17.508 -1.742 -7.887 1.00 . B B . 25 PHE CD2 1 1
3 2214 2 2 25 PHE CE1 C 17.264 -2.588 -10.502 1.00 . B B . 25 PHE CE1 1 1
3 2215 2 2 25 PHE CE2 C 18.636 -1.996 -8.644 1.00 . B B . 25 PHE CE2 1 1
3 2216 2 2 25 PHE CG C 16.250 -1.909 -8.434 1.00 . B B . 25 PHE CG 1 1
3 2217 2 2 25 PHE CZ C 18.514 -2.419 -9.951 1.00 . B B . 25 PHE CZ 1 1
3 2218 2 2 25 PHE H H 12.592 -1.983 -6.439 1.00 . B B . 25 PHE H 1 1
3 2219 2 2 25 PHE HA H 14.677 -3.815 -7.589 1.00 . B B . 25 PHE HA 1 1
3 2220 2 2 25 PHE HB2 H 14.234 -1.210 -8.289 1.00 . B B . 25 PHE HB2 1 1
3 2221 2 2 25 PHE HB3 H 15.194 -0.911 -6.857 1.00 . B B . 25 PHE HB3 1 1
3 2222 2 2 25 PHE HD1 H 15.163 -2.471 -10.189 1.00 . B B . 25 PHE HD1 1 1
3 2223 2 2 25 PHE HD2 H 17.613 -1.411 -6.864 1.00 . B B . 25 PHE HD2 1 1
3 2224 2 2 25 PHE HE1 H 17.163 -2.920 -11.526 1.00 . B B . 25 PHE HE1 1 1
3 2225 2 2 25 PHE HE2 H 19.617 -1.861 -8.213 1.00 . B B . 25 PHE HE2 1 1
3 2226 2 2 25 PHE HZ H 19.395 -2.618 -10.543 1.00 . B B . 25 PHE HZ 1 1
3 2227 2 2 25 PHE N N 12.955 -2.773 -6.889 1.00 . B B . 25 PHE N 1 1
3 2228 2 2 25 PHE O O 15.775 -2.554 -5.023 1.00 . B B . 25 PHE O 1 1
3 2229 2 2 26 TYR C C 15.462 -4.462 -2.709 1.00 . B B . 26 TYR C 1 1
3 2230 2 2 26 TYR CA C 14.200 -4.659 -3.571 1.00 . B B . 26 TYR CA 1 1
3 2231 2 2 26 TYR CB C 13.874 -6.181 -3.653 1.00 . B B . 26 TYR CB 1 1
3 2232 2 2 26 TYR CD1 C 15.938 -6.806 -5.021 1.00 . B B . 26 TYR CD1 1 1
3 2233 2 2 26 TYR CD2 C 15.433 -8.081 -3.074 1.00 . B B . 26 TYR CD2 1 1
3 2234 2 2 26 TYR CE1 C 17.046 -7.596 -5.244 1.00 . B B . 26 TYR CE1 1 1
3 2235 2 2 26 TYR CE2 C 16.540 -8.870 -3.299 1.00 . B B . 26 TYR CE2 1 1
3 2236 2 2 26 TYR CG C 15.121 -7.042 -3.932 1.00 . B B . 26 TYR CG 1 1
3 2237 2 2 26 TYR CZ C 17.355 -8.633 -4.385 1.00 . B B . 26 TYR CZ 1 1
3 2238 2 2 26 TYR H H 13.439 -4.510 -5.546 1.00 . B B . 26 TYR H 1 1
3 2239 2 2 26 TYR HA H 13.385 -4.201 -3.028 1.00 . B B . 26 TYR HA 1 1
3 2240 2 2 26 TYR HB2 H 13.428 -6.511 -2.729 1.00 . B B . 26 TYR HB2 1 1
3 2241 2 2 26 TYR HB3 H 13.163 -6.353 -4.447 1.00 . B B . 26 TYR HB3 1 1
3 2242 2 2 26 TYR HD1 H 15.713 -6.001 -5.703 1.00 . B B . 26 TYR HD1 1 1
3 2243 2 2 26 TYR HD2 H 14.806 -8.282 -2.216 1.00 . B B . 26 TYR HD2 1 1
3 2244 2 2 26 TYR HE1 H 17.677 -7.398 -6.098 1.00 . B B . 26 TYR HE1 1 1
3 2245 2 2 26 TYR HE2 H 16.770 -9.678 -2.619 1.00 . B B . 26 TYR HE2 1 1
3 2246 2 2 26 TYR HH H 18.401 -10.187 -4.022 1.00 . B B . 26 TYR HH 1 1
3 2247 2 2 26 TYR N N 14.129 -4.115 -4.972 1.00 . B B . 26 TYR N 1 1
3 2248 2 2 26 TYR O O 16.495 -3.997 -3.144 1.00 . B B . 26 TYR O 1 1
3 2249 2 2 26 TYR OH O 18.460 -9.428 -4.608 1.00 . B B . 26 TYR OH 1 1
3 2250 2 2 27 THR C C 16.812 -6.178 -0.025 1.00 . B B . 27 THR C 1 1
3 2251 2 2 27 THR CA C 16.407 -4.757 -0.473 1.00 . B B . 27 THR CA 1 1
3 2252 2 2 27 THR CB C 15.898 -3.924 0.722 1.00 . B B . 27 THR CB 1 1
3 2253 2 2 27 THR CG2 C 15.513 -2.494 0.295 1.00 . B B . 27 THR CG2 1 1
3 2254 2 2 27 THR H H 14.440 -5.235 -1.202 1.00 . B B . 27 THR H 1 1
3 2255 2 2 27 THR HA H 17.248 -4.254 -0.923 1.00 . B B . 27 THR HA 1 1
3 2256 2 2 27 THR HB H 16.584 -3.925 1.557 1.00 . B B . 27 THR HB 1 1
3 2257 2 2 27 THR HG1 H 14.388 -5.162 0.453 1.00 . B B . 27 THR HG1 1 1
3 2258 2 2 27 THR HG21 H 16.366 -1.979 -0.123 1.00 . B B . 27 THR HG21 1 1
3 2259 2 2 27 THR HG22 H 14.726 -2.521 -0.445 1.00 . B B . 27 THR HG22 1 1
3 2260 2 2 27 THR HG23 H 15.162 -1.939 1.153 1.00 . B B . 27 THR HG23 1 1
3 2261 2 2 27 THR N N 15.303 -4.860 -1.474 1.00 . B B . 27 THR N 1 1
3 2262 2 2 27 THR O O 15.943 -6.970 0.278 1.00 . B B . 27 THR O 1 1
3 2263 2 2 27 THR OG1 O 14.659 -4.510 1.105 1.00 . B B . 27 THR OG1 1 1
3 2264 2 2 28 PRO C C 18.320 -8.617 1.357 1.00 . B B . 28 PRO C 1 1
3 2265 2 2 28 PRO CA C 18.690 -7.817 0.093 1.00 . B B . 28 PRO CA 1 1
3 2266 2 2 28 PRO CB C 20.204 -7.573 -0.046 1.00 . B B . 28 PRO CB 1 1
3 2267 2 2 28 PRO CD C 19.185 -5.413 -0.023 1.00 . B B . 28 PRO CD 1 1
3 2268 2 2 28 PRO CG C 20.373 -6.171 0.581 1.00 . B B . 28 PRO CG 1 1
3 2269 2 2 28 PRO HA H 18.352 -8.375 -0.768 1.00 . B B . 28 PRO HA 1 1
3 2270 2 2 28 PRO HB2 H 20.780 -8.308 0.498 1.00 . B B . 28 PRO HB2 1 1
3 2271 2 2 28 PRO HB3 H 20.506 -7.574 -1.083 1.00 . B B . 28 PRO HB3 1 1
3 2272 2 2 28 PRO HD2 H 18.913 -4.565 0.588 1.00 . B B . 28 PRO HD2 1 1
3 2273 2 2 28 PRO HD3 H 19.372 -5.112 -1.044 1.00 . B B . 28 PRO HD3 1 1
3 2274 2 2 28 PRO HG2 H 20.305 -6.206 1.660 1.00 . B B . 28 PRO HG2 1 1
3 2275 2 2 28 PRO HG3 H 21.310 -5.723 0.288 1.00 . B B . 28 PRO HG3 1 1
3 2276 2 2 28 PRO N N 18.105 -6.444 0.007 1.00 . B B . 28 PRO N 1 1
3 2277 2 2 28 PRO O O 19.103 -8.720 2.283 1.00 . B B . 28 PRO O 1 1
3 2278 2 2 29 LYS C C 16.248 -11.369 2.039 1.00 . B B . 29 LYS C 1 1
3 2279 2 2 29 LYS CA C 16.626 -9.964 2.509 1.00 . B B . 29 LYS CA 1 1
3 2280 2 2 29 LYS CB C 15.405 -9.249 3.114 1.00 . B B . 29 LYS CB 1 1
3 2281 2 2 29 LYS CD C 14.737 -7.228 4.562 1.00 . B B . 29 LYS CD 1 1
3 2282 2 2 29 LYS CE C 14.269 -6.218 3.496 1.00 . B B . 29 LYS CE 1 1
3 2283 2 2 29 LYS CG C 15.904 -8.096 4.019 1.00 . B B . 29 LYS CG 1 1
3 2284 2 2 29 LYS H H 16.545 -9.021 0.575 1.00 . B B . 29 LYS H 1 1
3 2285 2 2 29 LYS HA H 17.406 -10.055 3.254 1.00 . B B . 29 LYS HA 1 1
3 2286 2 2 29 LYS HB2 H 14.805 -8.877 2.300 1.00 . B B . 29 LYS HB2 1 1
3 2287 2 2 29 LYS HB3 H 14.808 -9.941 3.693 1.00 . B B . 29 LYS HB3 1 1
3 2288 2 2 29 LYS HD2 H 13.910 -7.863 4.844 1.00 . B B . 29 LYS HD2 1 1
3 2289 2 2 29 LYS HD3 H 15.069 -6.691 5.439 1.00 . B B . 29 LYS HD3 1 1
3 2290 2 2 29 LYS HE2 H 13.617 -5.485 3.949 1.00 . B B . 29 LYS HE2 1 1
3 2291 2 2 29 LYS HE3 H 15.126 -5.708 3.083 1.00 . B B . 29 LYS HE3 1 1
3 2292 2 2 29 LYS HG2 H 16.435 -8.519 4.861 1.00 . B B . 29 LYS HG2 1 1
3 2293 2 2 29 LYS HG3 H 16.597 -7.474 3.469 1.00 . B B . 29 LYS HG3 1 1
3 2294 2 2 29 LYS HZ1 H 13.404 -7.893 2.608 1.00 . B B . 29 LYS HZ1 1 1
3 2295 2 2 29 LYS HZ2 H 12.592 -6.445 2.274 1.00 . B B . 29 LYS HZ2 1 1
3 2296 2 2 29 LYS HZ3 H 14.076 -6.790 1.509 1.00 . B B . 29 LYS HZ3 1 1
3 2297 2 2 29 LYS N N 17.126 -9.153 1.353 1.00 . B B . 29 LYS N 1 1
3 2298 2 2 29 LYS NZ N 13.528 -6.885 2.387 1.00 . B B . 29 LYS NZ 1 1
3 2299 2 2 29 LYS O O 15.926 -11.577 0.885 1.00 . B B . 29 LYS O 1 1
3 2300 2 2 30 THR C C 14.889 -14.204 3.655 1.00 . B B . 30 THR C 1 1
3 2301 2 2 30 THR CA C 15.973 -13.719 2.690 1.00 . B B . 30 THR CA 1 1
3 2302 2 2 30 THR CB C 17.255 -14.572 2.847 1.00 . B B . 30 THR CB 1 1
3 2303 2 2 30 THR CG2 C 18.335 -14.168 1.818 1.00 . B B . 30 THR CG2 1 1
3 2304 2 2 30 THR H H 16.580 -12.030 3.875 1.00 . B B . 30 THR H 1 1
3 2305 2 2 30 THR HA H 15.601 -13.820 1.679 1.00 . B B . 30 THR HA 1 1
3 2306 2 2 30 THR HB H 17.055 -15.634 2.830 1.00 . B B . 30 THR HB 1 1
3 2307 2 2 30 THR HG1 H 17.751 -14.980 4.688 1.00 . B B . 30 THR HG1 1 1
3 2308 2 2 30 THR HG21 H 17.970 -14.303 0.811 1.00 . B B . 30 THR HG21 1 1
3 2309 2 2 30 THR HG22 H 18.619 -13.133 1.945 1.00 . B B . 30 THR HG22 1 1
3 2310 2 2 30 THR HG23 H 19.209 -14.788 1.951 1.00 . B B . 30 THR HG23 1 1
3 2311 2 2 30 THR N N 16.307 -12.287 2.969 1.00 . B B . 30 THR N 1 1
3 2312 2 2 30 THR O O 13.725 -13.879 3.539 1.00 . B B . 30 THR O 1 1
3 2313 2 2 30 THR OG1 O 17.790 -14.210 4.115 1.00 . B B . 30 THR OG1 1 1
4 2314 1 1 1 GLY C C -11.081 -5.513 6.251 1.00 . A A . 1 GLY C 1 1
4 2315 1 1 1 GLY CA C -11.682 -6.918 6.410 1.00 . A A . 1 GLY CA 1 1
4 2316 1 1 1 GLY H1 H -13.479 -5.941 5.989 1.00 . A A . 1 GLY H1 1 1
4 2317 1 1 1 GLY H2 H -13.405 -7.539 5.417 1.00 . A A . 1 GLY H2 1 1
4 2318 1 1 1 GLY H3 H -13.629 -7.239 7.074 1.00 . A A . 1 GLY H3 1 1
4 2319 1 1 1 GLY HA2 H -11.468 -7.283 7.404 1.00 . A A . 1 GLY HA2 1 1
4 2320 1 1 1 GLY HA3 H -11.234 -7.578 5.681 1.00 . A A . 1 GLY HA3 1 1
4 2321 1 1 1 GLY N N -13.160 -6.907 6.206 1.00 . A A . 1 GLY N 1 1
4 2322 1 1 1 GLY O O -11.776 -4.565 5.939 1.00 . A A . 1 GLY O 1 1
4 2323 1 1 2 ILE C C -8.152 -4.186 5.114 1.00 . A A . 2 ILE C 1 1
4 2324 1 1 2 ILE CA C -9.032 -4.154 6.372 1.00 . A A . 2 ILE CA 1 1
4 2325 1 1 2 ILE CB C -8.158 -3.974 7.655 1.00 . A A . 2 ILE CB 1 1
4 2326 1 1 2 ILE CD1 C -6.276 -5.113 9.034 1.00 . A A . 2 ILE CD1 1 1
4 2327 1 1 2 ILE CG1 C -7.015 -5.047 7.679 1.00 . A A . 2 ILE CG1 1 1
4 2328 1 1 2 ILE CG2 C -9.062 -4.080 8.911 1.00 . A A . 2 ILE CG2 1 1
4 2329 1 1 2 ILE H H -9.309 -6.260 6.725 1.00 . A A . 2 ILE H 1 1
4 2330 1 1 2 ILE HA H -9.729 -3.337 6.270 1.00 . A A . 2 ILE HA 1 1
4 2331 1 1 2 ILE HB H -7.730 -2.987 7.634 1.00 . A A . 2 ILE HB 1 1
4 2332 1 1 2 ILE HD11 H -5.823 -4.164 9.268 1.00 . A A . 2 ILE HD11 1 1
4 2333 1 1 2 ILE HD12 H -6.956 -5.379 9.830 1.00 . A A . 2 ILE HD12 1 1
4 2334 1 1 2 ILE HD13 H -5.501 -5.864 8.990 1.00 . A A . 2 ILE HD13 1 1
4 2335 1 1 2 ILE HG12 H -7.415 -6.013 7.432 1.00 . A A . 2 ILE HG12 1 1
4 2336 1 1 2 ILE HG13 H -6.287 -4.794 6.922 1.00 . A A . 2 ILE HG13 1 1
4 2337 1 1 2 ILE HG21 H -9.843 -3.335 8.866 1.00 . A A . 2 ILE HG21 1 1
4 2338 1 1 2 ILE HG22 H -9.515 -5.059 8.971 1.00 . A A . 2 ILE HG22 1 1
4 2339 1 1 2 ILE HG23 H -8.485 -3.907 9.808 1.00 . A A . 2 ILE HG23 1 1
4 2340 1 1 2 ILE N N -9.793 -5.444 6.479 1.00 . A A . 2 ILE N 1 1
4 2341 1 1 2 ILE O O -7.763 -3.163 4.585 1.00 . A A . 2 ILE O 1 1
4 2342 1 1 3 VAL C C -8.011 -6.060 2.379 1.00 . A A . 3 VAL C 1 1
4 2343 1 1 3 VAL CA C -7.037 -5.666 3.489 1.00 . A A . 3 VAL CA 1 1
4 2344 1 1 3 VAL CB C -6.060 -6.808 3.852 1.00 . A A . 3 VAL CB 1 1
4 2345 1 1 3 VAL CG1 C -6.687 -8.219 3.758 1.00 . A A . 3 VAL CG1 1 1
4 2346 1 1 3 VAL CG2 C -4.793 -6.717 2.991 1.00 . A A . 3 VAL CG2 1 1
4 2347 1 1 3 VAL H H -8.240 -6.155 5.191 1.00 . A A . 3 VAL H 1 1
4 2348 1 1 3 VAL HA H -6.512 -4.767 3.199 1.00 . A A . 3 VAL HA 1 1
4 2349 1 1 3 VAL HB H -5.827 -6.665 4.890 1.00 . A A . 3 VAL HB 1 1
4 2350 1 1 3 VAL HG11 H -7.528 -8.295 4.431 1.00 . A A . 3 VAL HG11 1 1
4 2351 1 1 3 VAL HG12 H -7.017 -8.420 2.749 1.00 . A A . 3 VAL HG12 1 1
4 2352 1 1 3 VAL HG13 H -5.956 -8.966 4.033 1.00 . A A . 3 VAL HG13 1 1
4 2353 1 1 3 VAL HG21 H -4.301 -5.772 3.147 1.00 . A A . 3 VAL HG21 1 1
4 2354 1 1 3 VAL HG22 H -4.109 -7.513 3.249 1.00 . A A . 3 VAL HG22 1 1
4 2355 1 1 3 VAL HG23 H -5.048 -6.808 1.944 1.00 . A A . 3 VAL HG23 1 1
4 2356 1 1 3 VAL N N -7.877 -5.393 4.694 1.00 . A A . 3 VAL N 1 1
4 2357 1 1 3 VAL O O -7.783 -5.803 1.213 1.00 . A A . 3 VAL O 1 1
4 2358 1 1 4 GLU C C -11.205 -6.017 1.809 1.00 . A A . 4 GLU C 1 1
4 2359 1 1 4 GLU CA C -10.154 -7.139 1.876 1.00 . A A . 4 GLU CA 1 1
4 2360 1 1 4 GLU CB C -10.803 -8.433 2.411 1.00 . A A . 4 GLU CB 1 1
4 2361 1 1 4 GLU CD C -10.456 -10.877 2.898 1.00 . A A . 4 GLU CD 1 1
4 2362 1 1 4 GLU CG C -9.775 -9.578 2.428 1.00 . A A . 4 GLU CG 1 1
4 2363 1 1 4 GLU H H -9.136 -6.829 3.787 1.00 . A A . 4 GLU H 1 1
4 2364 1 1 4 GLU HA H -9.753 -7.293 0.883 1.00 . A A . 4 GLU HA 1 1
4 2365 1 1 4 GLU HB2 H -11.178 -8.263 3.410 1.00 . A A . 4 GLU HB2 1 1
4 2366 1 1 4 GLU HB3 H -11.633 -8.709 1.777 1.00 . A A . 4 GLU HB3 1 1
4 2367 1 1 4 GLU HG2 H -9.363 -9.722 1.438 1.00 . A A . 4 GLU HG2 1 1
4 2368 1 1 4 GLU HG3 H -8.974 -9.348 3.112 1.00 . A A . 4 GLU HG3 1 1
4 2369 1 1 4 GLU N N -9.078 -6.679 2.817 1.00 . A A . 4 GLU N 1 1
4 2370 1 1 4 GLU O O -12.393 -6.242 1.688 1.00 . A A . 4 GLU O 1 1
4 2371 1 1 4 GLU OE1 O -10.859 -10.896 4.050 1.00 . A A . 4 GLU OE1 1 1
4 2372 1 1 4 GLU OE2 O -10.536 -11.780 2.079 1.00 . A A . 4 GLU OE2 1 1
4 2373 1 1 5 GLN C C -11.065 -2.952 0.502 1.00 . A A . 5 GLN C 1 1
4 2374 1 1 5 GLN CA C -11.445 -3.557 1.854 1.00 . A A . 5 GLN CA 1 1
4 2375 1 1 5 GLN CB C -10.985 -2.647 2.997 1.00 . A A . 5 GLN CB 1 1
4 2376 1 1 5 GLN CD C -13.291 -1.726 3.544 1.00 . A A . 5 GLN CD 1 1
4 2377 1 1 5 GLN CG C -11.864 -1.371 3.092 1.00 . A A . 5 GLN CG 1 1
4 2378 1 1 5 GLN H H -9.702 -4.757 1.994 1.00 . A A . 5 GLN H 1 1
4 2379 1 1 5 GLN HA H -12.507 -3.757 1.890 1.00 . A A . 5 GLN HA 1 1
4 2380 1 1 5 GLN HB2 H -11.017 -3.200 3.919 1.00 . A A . 5 GLN HB2 1 1
4 2381 1 1 5 GLN HB3 H -9.958 -2.360 2.832 1.00 . A A . 5 GLN HB3 1 1
4 2382 1 1 5 GLN HE21 H -14.213 -0.846 1.997 1.00 . A A . 5 GLN HE21 1 1
4 2383 1 1 5 GLN HE22 H -15.219 -1.585 3.131 1.00 . A A . 5 GLN HE22 1 1
4 2384 1 1 5 GLN HG2 H -11.435 -0.688 3.811 1.00 . A A . 5 GLN HG2 1 1
4 2385 1 1 5 GLN HG3 H -11.914 -0.878 2.132 1.00 . A A . 5 GLN HG3 1 1
4 2386 1 1 5 GLN N N -10.672 -4.827 1.896 1.00 . A A . 5 GLN N 1 1
4 2387 1 1 5 GLN NE2 N -14.318 -1.352 2.828 1.00 . A A . 5 GLN NE2 1 1
4 2388 1 1 5 GLN O O -11.888 -2.514 -0.265 1.00 . A A . 5 GLN O 1 1
4 2389 1 1 5 GLN OE1 O -13.486 -2.353 4.567 1.00 . A A . 5 GLN OE1 1 1
4 2390 1 1 6 CYS C C -9.573 -3.140 -2.267 1.00 . A A . 6 CYS C 1 1
4 2391 1 1 6 CYS CA C -9.157 -2.431 -0.965 1.00 . A A . 6 CYS CA 1 1
4 2392 1 1 6 CYS CB C -7.645 -2.518 -0.781 1.00 . A A . 6 CYS CB 1 1
4 2393 1 1 6 CYS H H -9.216 -3.354 0.987 1.00 . A A . 6 CYS H 1 1
4 2394 1 1 6 CYS HA H -9.427 -1.388 -1.053 1.00 . A A . 6 CYS HA 1 1
4 2395 1 1 6 CYS HB2 H -7.331 -3.540 -0.929 1.00 . A A . 6 CYS HB2 1 1
4 2396 1 1 6 CYS HB3 H -7.160 -1.909 -1.532 1.00 . A A . 6 CYS HB3 1 1
4 2397 1 1 6 CYS N N -9.781 -2.968 0.283 1.00 . A A . 6 CYS N 1 1
4 2398 1 1 6 CYS O O -9.805 -2.482 -3.264 1.00 . A A . 6 CYS O 1 1
4 2399 1 1 6 CYS SG S -7.037 -1.990 0.839 1.00 . A A . 6 CYS SG 1 1
4 2400 1 1 7 CYS C C -11.555 -5.589 -3.491 1.00 . A A . 7 CYS C 1 1
4 2401 1 1 7 CYS CA C -10.058 -5.217 -3.461 1.00 . A A . 7 CYS CA 1 1
4 2402 1 1 7 CYS CB C -9.177 -6.490 -3.509 1.00 . A A . 7 CYS CB 1 1
4 2403 1 1 7 CYS H H -9.478 -4.924 -1.395 1.00 . A A . 7 CYS H 1 1
4 2404 1 1 7 CYS HA H -9.844 -4.622 -4.337 1.00 . A A . 7 CYS HA 1 1
4 2405 1 1 7 CYS HB2 H -8.144 -6.200 -3.414 1.00 . A A . 7 CYS HB2 1 1
4 2406 1 1 7 CYS HB3 H -9.419 -7.078 -2.636 1.00 . A A . 7 CYS HB3 1 1
4 2407 1 1 7 CYS N N -9.666 -4.448 -2.230 1.00 . A A . 7 CYS N 1 1
4 2408 1 1 7 CYS O O -11.944 -6.539 -4.143 1.00 . A A . 7 CYS O 1 1
4 2409 1 1 7 CYS SG S -9.313 -7.598 -4.938 1.00 . A A . 7 CYS SG 1 1
4 2410 1 1 8 THR C C -14.486 -3.684 -2.843 1.00 . A A . 8 THR C 1 1
4 2411 1 1 8 THR CA C -13.833 -5.076 -2.738 1.00 . A A . 8 THR CA 1 1
4 2412 1 1 8 THR CB C -14.178 -5.814 -1.387 1.00 . A A . 8 THR CB 1 1
4 2413 1 1 8 THR CG2 C -14.357 -4.897 -0.151 1.00 . A A . 8 THR CG2 1 1
4 2414 1 1 8 THR H H -11.979 -4.077 -2.276 1.00 . A A . 8 THR H 1 1
4 2415 1 1 8 THR HA H -14.132 -5.670 -3.591 1.00 . A A . 8 THR HA 1 1
4 2416 1 1 8 THR HB H -13.491 -6.623 -1.177 1.00 . A A . 8 THR HB 1 1
4 2417 1 1 8 THR HG1 H -16.094 -5.934 -0.984 1.00 . A A . 8 THR HG1 1 1
4 2418 1 1 8 THR HG21 H -15.161 -4.192 -0.302 1.00 . A A . 8 THR HG21 1 1
4 2419 1 1 8 THR HG22 H -14.594 -5.496 0.715 1.00 . A A . 8 THR HG22 1 1
4 2420 1 1 8 THR HG23 H -13.448 -4.355 0.044 1.00 . A A . 8 THR HG23 1 1
4 2421 1 1 8 THR N N -12.353 -4.827 -2.785 1.00 . A A . 8 THR N 1 1
4 2422 1 1 8 THR O O -15.391 -3.440 -3.617 1.00 . A A . 8 THR O 1 1
4 2423 1 1 8 THR OG1 O -15.486 -6.327 -1.615 1.00 . A A . 8 THR OG1 1 1
4 2424 1 1 9 SER C C -12.997 -0.633 -2.070 1.00 . A A . 9 SER C 1 1
4 2425 1 1 9 SER CA C -14.324 -1.399 -1.842 1.00 . A A . 9 SER CA 1 1
4 2426 1 1 9 SER CB C -14.873 -1.243 -0.405 1.00 . A A . 9 SER CB 1 1
4 2427 1 1 9 SER H H -13.228 -3.161 -1.446 1.00 . A A . 9 SER H 1 1
4 2428 1 1 9 SER HA H -15.049 -1.108 -2.589 1.00 . A A . 9 SER HA 1 1
4 2429 1 1 9 SER HB2 H -15.737 -1.873 -0.256 1.00 . A A . 9 SER HB2 1 1
4 2430 1 1 9 SER HB3 H -14.114 -1.488 0.321 1.00 . A A . 9 SER HB3 1 1
4 2431 1 1 9 SER HG H -16.193 0.149 -0.060 1.00 . A A . 9 SER HG 1 1
4 2432 1 1 9 SER N N -13.949 -2.832 -2.013 1.00 . A A . 9 SER N 1 1
4 2433 1 1 9 SER O O -12.092 -1.167 -2.684 1.00 . A A . 9 SER O 1 1
4 2434 1 1 9 SER OG O -15.253 0.118 -0.252 1.00 . A A . 9 SER OG 1 1
4 2435 1 1 10 ILE C C -10.982 1.604 -0.388 1.00 . A A . 10 ILE C 1 1
4 2436 1 1 10 ILE CA C -11.650 1.384 -1.761 1.00 . A A . 10 ILE CA 1 1
4 2437 1 1 10 ILE CB C -12.034 2.746 -2.411 1.00 . A A . 10 ILE CB 1 1
4 2438 1 1 10 ILE CD1 C -12.051 1.814 -4.817 1.00 . A A . 10 ILE CD1 1 1
4 2439 1 1 10 ILE CG1 C -12.857 2.546 -3.725 1.00 . A A . 10 ILE CG1 1 1
4 2440 1 1 10 ILE CG2 C -10.774 3.594 -2.717 1.00 . A A . 10 ILE CG2 1 1
4 2441 1 1 10 ILE H H -13.663 0.945 -1.093 1.00 . A A . 10 ILE H 1 1
4 2442 1 1 10 ILE HA H -10.955 0.852 -2.394 1.00 . A A . 10 ILE HA 1 1
4 2443 1 1 10 ILE HB H -12.646 3.296 -1.711 1.00 . A A . 10 ILE HB 1 1
4 2444 1 1 10 ILE HD11 H -11.736 0.842 -4.471 1.00 . A A . 10 ILE HD11 1 1
4 2445 1 1 10 ILE HD12 H -12.666 1.691 -5.697 1.00 . A A . 10 ILE HD12 1 1
4 2446 1 1 10 ILE HD13 H -11.179 2.385 -5.087 1.00 . A A . 10 ILE HD13 1 1
4 2447 1 1 10 ILE HG12 H -13.755 1.984 -3.510 1.00 . A A . 10 ILE HG12 1 1
4 2448 1 1 10 ILE HG13 H -13.154 3.515 -4.100 1.00 . A A . 10 ILE HG13 1 1
4 2449 1 1 10 ILE HG21 H -10.100 3.080 -3.387 1.00 . A A . 10 ILE HG21 1 1
4 2450 1 1 10 ILE HG22 H -11.087 4.523 -3.162 1.00 . A A . 10 ILE HG22 1 1
4 2451 1 1 10 ILE HG23 H -10.248 3.826 -1.804 1.00 . A A . 10 ILE HG23 1 1
4 2452 1 1 10 ILE N N -12.901 0.577 -1.582 1.00 . A A . 10 ILE N 1 1
4 2453 1 1 10 ILE O O -11.632 1.568 0.639 1.00 . A A . 10 ILE O 1 1
4 2454 1 1 11 CYS C C -8.072 3.374 0.645 1.00 . A A . 11 CYS C 1 1
4 2455 1 1 11 CYS CA C -8.859 2.065 0.781 1.00 . A A . 11 CYS CA 1 1
4 2456 1 1 11 CYS CB C -7.850 0.912 0.984 1.00 . A A . 11 CYS CB 1 1
4 2457 1 1 11 CYS H H -9.254 1.831 -1.318 1.00 . A A . 11 CYS H 1 1
4 2458 1 1 11 CYS HA H -9.498 2.141 1.649 1.00 . A A . 11 CYS HA 1 1
4 2459 1 1 11 CYS HB2 H -7.322 0.771 0.052 1.00 . A A . 11 CYS HB2 1 1
4 2460 1 1 11 CYS HB3 H -7.118 1.205 1.721 1.00 . A A . 11 CYS HB3 1 1
4 2461 1 1 11 CYS N N -9.692 1.824 -0.442 1.00 . A A . 11 CYS N 1 1
4 2462 1 1 11 CYS O O -8.193 4.097 -0.325 1.00 . A A . 11 CYS O 1 1
4 2463 1 1 11 CYS SG S -8.456 -0.711 1.497 1.00 . A A . 11 CYS SG 1 1
4 2464 1 1 12 SER C C -4.971 4.303 1.764 1.00 . A A . 12 SER C 1 1
4 2465 1 1 12 SER CA C -6.416 4.821 1.740 1.00 . A A . 12 SER CA 1 1
4 2466 1 1 12 SER CB C -6.742 5.582 3.039 1.00 . A A . 12 SER CB 1 1
4 2467 1 1 12 SER H H -7.250 2.971 2.400 1.00 . A A . 12 SER H 1 1
4 2468 1 1 12 SER HA H -6.558 5.449 0.872 1.00 . A A . 12 SER HA 1 1
4 2469 1 1 12 SER HB2 H -6.160 6.488 3.124 1.00 . A A . 12 SER HB2 1 1
4 2470 1 1 12 SER HB3 H -7.796 5.811 3.111 1.00 . A A . 12 SER HB3 1 1
4 2471 1 1 12 SER HG H -6.067 3.864 3.716 1.00 . A A . 12 SER HG 1 1
4 2472 1 1 12 SER N N -7.281 3.611 1.658 1.00 . A A . 12 SER N 1 1
4 2473 1 1 12 SER O O -4.726 3.127 1.574 1.00 . A A . 12 SER O 1 1
4 2474 1 1 12 SER OG O -6.382 4.691 4.090 1.00 . A A . 12 SER OG 1 1
4 2475 1 1 13 LEU C C -2.229 4.858 3.549 1.00 . A A . 13 LEU C 1 1
4 2476 1 1 13 LEU CA C -2.618 4.833 2.058 1.00 . A A . 13 LEU CA 1 1
4 2477 1 1 13 LEU CB C -1.776 5.872 1.259 1.00 . A A . 13 LEU CB 1 1
4 2478 1 1 13 LEU CD1 C -1.673 4.465 -0.889 1.00 . A A . 13 LEU CD1 1 1
4 2479 1 1 13 LEU CD2 C -3.441 6.262 -0.690 1.00 . A A . 13 LEU CD2 1 1
4 2480 1 1 13 LEU CG C -2.003 5.852 -0.293 1.00 . A A . 13 LEU CG 1 1
4 2481 1 1 13 LEU H H -4.330 6.138 2.142 1.00 . A A . 13 LEU H 1 1
4 2482 1 1 13 LEU HA H -2.464 3.836 1.676 1.00 . A A . 13 LEU HA 1 1
4 2483 1 1 13 LEU HB2 H -2.011 6.862 1.626 1.00 . A A . 13 LEU HB2 1 1
4 2484 1 1 13 LEU HB3 H -0.728 5.692 1.448 1.00 . A A . 13 LEU HB3 1 1
4 2485 1 1 13 LEU HD11 H -0.645 4.206 -0.680 1.00 . A A . 13 LEU HD11 1 1
4 2486 1 1 13 LEU HD12 H -2.318 3.703 -0.477 1.00 . A A . 13 LEU HD12 1 1
4 2487 1 1 13 LEU HD13 H -1.808 4.488 -1.962 1.00 . A A . 13 LEU HD13 1 1
4 2488 1 1 13 LEU HD21 H -3.660 7.255 -0.322 1.00 . A A . 13 LEU HD21 1 1
4 2489 1 1 13 LEU HD22 H -3.537 6.265 -1.766 1.00 . A A . 13 LEU HD22 1 1
4 2490 1 1 13 LEU HD23 H -4.168 5.572 -0.295 1.00 . A A . 13 LEU HD23 1 1
4 2491 1 1 13 LEU HG H -1.326 6.570 -0.732 1.00 . A A . 13 LEU HG 1 1
4 2492 1 1 13 LEU N N -4.061 5.207 2.001 1.00 . A A . 13 LEU N 1 1
4 2493 1 1 13 LEU O O -1.063 4.915 3.888 1.00 . A A . 13 LEU O 1 1
4 2494 1 1 14 TYR C C -3.359 3.484 6.534 1.00 . A A . 14 TYR C 1 1
4 2495 1 1 14 TYR CA C -3.023 4.829 5.872 1.00 . A A . 14 TYR CA 1 1
4 2496 1 1 14 TYR CB C -3.899 5.954 6.466 1.00 . A A . 14 TYR CB 1 1
4 2497 1 1 14 TYR CD1 C -2.664 6.060 8.693 1.00 . A A . 14 TYR CD1 1 1
4 2498 1 1 14 TYR CD2 C -5.021 5.715 8.724 1.00 . A A . 14 TYR CD2 1 1
4 2499 1 1 14 TYR CE1 C -2.642 6.013 10.071 1.00 . A A . 14 TYR CE1 1 1
4 2500 1 1 14 TYR CE2 C -4.997 5.668 10.101 1.00 . A A . 14 TYR CE2 1 1
4 2501 1 1 14 TYR CG C -3.857 5.911 8.007 1.00 . A A . 14 TYR CG 1 1
4 2502 1 1 14 TYR CZ C -3.809 5.817 10.782 1.00 . A A . 14 TYR CZ 1 1
4 2503 1 1 14 TYR H H -4.159 4.764 4.084 1.00 . A A . 14 TYR H 1 1
4 2504 1 1 14 TYR HA H -1.977 5.039 6.052 1.00 . A A . 14 TYR HA 1 1
4 2505 1 1 14 TYR HB2 H -3.533 6.915 6.136 1.00 . A A . 14 TYR HB2 1 1
4 2506 1 1 14 TYR HB3 H -4.922 5.841 6.136 1.00 . A A . 14 TYR HB3 1 1
4 2507 1 1 14 TYR HD1 H -1.743 6.215 8.150 1.00 . A A . 14 TYR HD1 1 1
4 2508 1 1 14 TYR HD2 H -5.962 5.599 8.205 1.00 . A A . 14 TYR HD2 1 1
4 2509 1 1 14 TYR HE1 H -1.706 6.132 10.597 1.00 . A A . 14 TYR HE1 1 1
4 2510 1 1 14 TYR HE2 H -5.915 5.514 10.648 1.00 . A A . 14 TYR HE2 1 1
4 2511 1 1 14 TYR HH H -2.901 5.967 12.454 1.00 . A A . 14 TYR HH 1 1
4 2512 1 1 14 TYR N N -3.233 4.812 4.397 1.00 . A A . 14 TYR N 1 1
4 2513 1 1 14 TYR O O -2.604 3.020 7.365 1.00 . A A . 14 TYR O 1 1
4 2514 1 1 14 TYR OH O -3.793 5.769 12.161 1.00 . A A . 14 TYR OH 1 1
4 2515 1 1 15 GLN C C -3.710 0.591 6.545 1.00 . A A . 15 GLN C 1 1
4 2516 1 1 15 GLN CA C -4.858 1.581 6.793 1.00 . A A . 15 GLN CA 1 1
4 2517 1 1 15 GLN CB C -6.189 1.092 6.150 1.00 . A A . 15 GLN CB 1 1
4 2518 1 1 15 GLN CD C -7.508 2.668 7.721 1.00 . A A . 15 GLN CD 1 1
4 2519 1 1 15 GLN CG C -7.275 2.192 6.270 1.00 . A A . 15 GLN CG 1 1
4 2520 1 1 15 GLN H H -5.057 3.334 5.514 1.00 . A A . 15 GLN H 1 1
4 2521 1 1 15 GLN HA H -4.957 1.707 7.865 1.00 . A A . 15 GLN HA 1 1
4 2522 1 1 15 GLN HB2 H -6.032 0.862 5.106 1.00 . A A . 15 GLN HB2 1 1
4 2523 1 1 15 GLN HB3 H -6.542 0.201 6.641 1.00 . A A . 15 GLN HB3 1 1
4 2524 1 1 15 GLN HE21 H -7.020 0.948 8.627 1.00 . A A . 15 GLN HE21 1 1
4 2525 1 1 15 GLN HE22 H -7.447 2.222 9.648 1.00 . A A . 15 GLN HE22 1 1
4 2526 1 1 15 GLN HG2 H -6.999 3.045 5.673 1.00 . A A . 15 GLN HG2 1 1
4 2527 1 1 15 GLN HG3 H -8.210 1.806 5.892 1.00 . A A . 15 GLN HG3 1 1
4 2528 1 1 15 GLN N N -4.480 2.901 6.176 1.00 . A A . 15 GLN N 1 1
4 2529 1 1 15 GLN NE2 N -7.306 1.876 8.741 1.00 . A A . 15 GLN NE2 1 1
4 2530 1 1 15 GLN O O -2.987 0.301 7.476 1.00 . A A . 15 GLN O 1 1
4 2531 1 1 15 GLN OE1 O -7.894 3.799 7.943 1.00 . A A . 15 GLN OE1 1 1
4 2532 1 1 16 LEU C C -1.010 -0.423 5.587 1.00 . A A . 16 LEU C 1 1
4 2533 1 1 16 LEU CA C -2.417 -0.870 5.100 1.00 . A A . 16 LEU CA 1 1
4 2534 1 1 16 LEU CB C -2.284 -1.214 3.595 1.00 . A A . 16 LEU CB 1 1
4 2535 1 1 16 LEU CD1 C -2.249 -3.831 4.098 1.00 . A A . 16 LEU CD1 1 1
4 2536 1 1 16 LEU CD2 C -4.319 -2.680 3.313 1.00 . A A . 16 LEU CD2 1 1
4 2537 1 1 16 LEU CG C -2.799 -2.677 3.288 1.00 . A A . 16 LEU CG 1 1
4 2538 1 1 16 LEU H H -4.175 0.315 4.631 1.00 . A A . 16 LEU H 1 1
4 2539 1 1 16 LEU HA H -2.706 -1.747 5.614 1.00 . A A . 16 LEU HA 1 1
4 2540 1 1 16 LEU HB2 H -2.871 -0.511 3.021 1.00 . A A . 16 LEU HB2 1 1
4 2541 1 1 16 LEU HB3 H -1.259 -1.118 3.269 1.00 . A A . 16 LEU HB3 1 1
4 2542 1 1 16 LEU HD11 H -1.172 -3.827 4.148 1.00 . A A . 16 LEU HD11 1 1
4 2543 1 1 16 LEU HD12 H -2.663 -3.800 5.063 1.00 . A A . 16 LEU HD12 1 1
4 2544 1 1 16 LEU HD13 H -2.571 -4.763 3.659 1.00 . A A . 16 LEU HD13 1 1
4 2545 1 1 16 LEU HD21 H -4.718 -2.294 4.235 1.00 . A A . 16 LEU HD21 1 1
4 2546 1 1 16 LEU HD22 H -4.685 -2.051 2.515 1.00 . A A . 16 LEU HD22 1 1
4 2547 1 1 16 LEU HD23 H -4.696 -3.676 3.154 1.00 . A A . 16 LEU HD23 1 1
4 2548 1 1 16 LEU HG H -2.444 -3.025 2.361 1.00 . A A . 16 LEU HG 1 1
4 2549 1 1 16 LEU N N -3.548 0.086 5.345 1.00 . A A . 16 LEU N 1 1
4 2550 1 1 16 LEU O O -0.125 -1.248 5.719 1.00 . A A . 16 LEU O 1 1
4 2551 1 1 17 GLU C C 0.766 0.925 7.766 1.00 . A A . 17 GLU C 1 1
4 2552 1 1 17 GLU CA C 0.493 1.379 6.316 1.00 . A A . 17 GLU CA 1 1
4 2553 1 1 17 GLU CB C 0.459 2.929 6.195 1.00 . A A . 17 GLU CB 1 1
4 2554 1 1 17 GLU CD C 3.020 2.978 6.618 1.00 . A A . 17 GLU CD 1 1
4 2555 1 1 17 GLU CG C 1.656 3.650 6.893 1.00 . A A . 17 GLU CG 1 1
4 2556 1 1 17 GLU H H -1.583 1.473 5.706 1.00 . A A . 17 GLU H 1 1
4 2557 1 1 17 GLU HA H 1.264 0.979 5.675 1.00 . A A . 17 GLU HA 1 1
4 2558 1 1 17 GLU HB2 H 0.457 3.182 5.147 1.00 . A A . 17 GLU HB2 1 1
4 2559 1 1 17 GLU HB3 H -0.452 3.307 6.625 1.00 . A A . 17 GLU HB3 1 1
4 2560 1 1 17 GLU HG2 H 1.707 4.668 6.537 1.00 . A A . 17 GLU HG2 1 1
4 2561 1 1 17 GLU HG3 H 1.479 3.675 7.959 1.00 . A A . 17 GLU HG3 1 1
4 2562 1 1 17 GLU N N -0.835 0.855 5.836 1.00 . A A . 17 GLU N 1 1
4 2563 1 1 17 GLU O O 1.864 1.019 8.275 1.00 . A A . 17 GLU O 1 1
4 2564 1 1 17 GLU OE1 O 3.242 2.601 5.483 1.00 . A A . 17 GLU OE1 1 1
4 2565 1 1 17 GLU OE2 O 3.779 2.877 7.567 1.00 . A A . 17 GLU OE2 1 1
4 2566 1 1 18 ASN C C -0.452 -1.596 9.720 1.00 . A A . 18 ASN C 1 1
4 2567 1 1 18 ASN CA C -0.242 -0.069 9.780 1.00 . A A . 18 ASN CA 1 1
4 2568 1 1 18 ASN CB C -1.373 0.648 10.523 1.00 . A A . 18 ASN CB 1 1
4 2569 1 1 18 ASN CG C -0.932 2.088 10.805 1.00 . A A . 18 ASN CG 1 1
4 2570 1 1 18 ASN H H -1.127 0.395 7.914 1.00 . A A . 18 ASN H 1 1
4 2571 1 1 18 ASN HA H 0.718 0.141 10.231 1.00 . A A . 18 ASN HA 1 1
4 2572 1 1 18 ASN HB2 H -2.259 0.670 9.905 1.00 . A A . 18 ASN HB2 1 1
4 2573 1 1 18 ASN HB3 H -1.621 0.162 11.452 1.00 . A A . 18 ASN HB3 1 1
4 2574 1 1 18 ASN HD21 H -1.831 2.869 9.203 1.00 . A A . 18 ASN HD21 1 1
4 2575 1 1 18 ASN HD22 H -1.025 3.969 10.200 1.00 . A A . 18 ASN HD22 1 1
4 2576 1 1 18 ASN N N -0.272 0.437 8.380 1.00 . A A . 18 ASN N 1 1
4 2577 1 1 18 ASN ND2 N -1.296 3.049 10.001 1.00 . A A . 18 ASN ND2 1 1
4 2578 1 1 18 ASN O O -0.542 -2.257 10.736 1.00 . A A . 18 ASN O 1 1
4 2579 1 1 18 ASN OD1 O -0.239 2.356 11.765 1.00 . A A . 18 ASN OD1 1 1
4 2580 1 1 19 TYR C C 0.564 -4.086 7.505 1.00 . A A . 19 TYR C 1 1
4 2581 1 1 19 TYR CA C -0.715 -3.541 8.179 1.00 . A A . 19 TYR CA 1 1
4 2582 1 1 19 TYR CB C -1.923 -3.639 7.222 1.00 . A A . 19 TYR CB 1 1
4 2583 1 1 19 TYR CD1 C -3.401 -2.546 9.078 1.00 . A A . 19 TYR CD1 1 1
4 2584 1 1 19 TYR CD2 C -4.238 -2.763 6.885 1.00 . A A . 19 TYR CD2 1 1
4 2585 1 1 19 TYR CE1 C -4.567 -1.903 9.449 1.00 . A A . 19 TYR CE1 1 1
4 2586 1 1 19 TYR CE2 C -5.381 -2.131 7.236 1.00 . A A . 19 TYR CE2 1 1
4 2587 1 1 19 TYR CG C -3.218 -2.983 7.774 1.00 . A A . 19 TYR CG 1 1
4 2588 1 1 19 TYR CZ C -5.570 -1.689 8.525 1.00 . A A . 19 TYR CZ 1 1
4 2589 1 1 19 TYR H H -0.418 -1.471 7.752 1.00 . A A . 19 TYR H 1 1
4 2590 1 1 19 TYR HA H -0.900 -4.099 9.085 1.00 . A A . 19 TYR HA 1 1
4 2591 1 1 19 TYR HB2 H -1.615 -2.988 6.423 1.00 . A A . 19 TYR HB2 1 1
4 2592 1 1 19 TYR HB3 H -2.116 -4.557 6.675 1.00 . A A . 19 TYR HB3 1 1
4 2593 1 1 19 TYR HD1 H -2.642 -2.708 9.823 1.00 . A A . 19 TYR HD1 1 1
4 2594 1 1 19 TYR HD2 H -4.164 -3.114 5.874 1.00 . A A . 19 TYR HD2 1 1
4 2595 1 1 19 TYR HE1 H -4.694 -1.567 10.468 1.00 . A A . 19 TYR HE1 1 1
4 2596 1 1 19 TYR HE2 H -6.099 -1.983 6.449 1.00 . A A . 19 TYR HE2 1 1
4 2597 1 1 19 TYR HH H -6.659 -0.765 9.794 1.00 . A A . 19 TYR HH 1 1
4 2598 1 1 19 TYR N N -0.512 -2.089 8.505 1.00 . A A . 19 TYR N 1 1
4 2599 1 1 19 TYR O O 0.646 -5.268 7.242 1.00 . A A . 19 TYR O 1 1
4 2600 1 1 19 TYR OH O -6.736 -1.044 8.879 1.00 . A A . 19 TYR OH 1 1
4 2601 1 1 20 CYS C C 3.222 -4.881 6.262 1.00 . A A . 20 CYS C 1 1
4 2602 1 1 20 CYS CA C 2.825 -3.439 6.609 1.00 . A A . 20 CYS CA 1 1
4 2603 1 1 20 CYS CB C 3.901 -2.825 7.523 1.00 . A A . 20 CYS CB 1 1
4 2604 1 1 20 CYS H H 1.297 -2.257 7.512 1.00 . A A . 20 CYS H 1 1
4 2605 1 1 20 CYS HA H 2.833 -2.892 5.687 1.00 . A A . 20 CYS HA 1 1
4 2606 1 1 20 CYS HB2 H 3.856 -3.321 8.482 1.00 . A A . 20 CYS HB2 1 1
4 2607 1 1 20 CYS HB3 H 4.876 -3.023 7.101 1.00 . A A . 20 CYS HB3 1 1
4 2608 1 1 20 CYS N N 1.490 -3.183 7.256 1.00 . A A . 20 CYS N 1 1
4 2609 1 1 20 CYS O O 3.561 -5.183 5.134 1.00 . A A . 20 CYS O 1 1
4 2610 1 1 20 CYS SG S 3.798 -1.045 7.834 1.00 . A A . 20 CYS SG 1 1
4 2611 1 1 21 ASN C C 2.244 -8.018 7.150 1.00 . A A . 21 ASN C 1 1
4 2612 1 1 21 ASN CA C 3.518 -7.164 7.115 1.00 . A A . 21 ASN CA 1 1
4 2613 1 1 21 ASN CB C 4.453 -7.570 8.271 1.00 . A A . 21 ASN CB 1 1
4 2614 1 1 21 ASN CG C 3.770 -7.281 9.620 1.00 . A A . 21 ASN CG 1 1
4 2615 1 1 21 ASN H H 2.880 -5.355 8.122 1.00 . A A . 21 ASN H 1 1
4 2616 1 1 21 ASN HA H 4.018 -7.326 6.170 1.00 . A A . 21 ASN HA 1 1
4 2617 1 1 21 ASN HB2 H 4.695 -8.621 8.215 1.00 . A A . 21 ASN HB2 1 1
4 2618 1 1 21 ASN HB3 H 5.369 -6.999 8.218 1.00 . A A . 21 ASN HB3 1 1
4 2619 1 1 21 ASN HD21 H 3.502 -9.201 10.055 1.00 . A A . 21 ASN HD21 1 1
4 2620 1 1 21 ASN HD22 H 2.930 -8.104 11.217 1.00 . A A . 21 ASN HD22 1 1
4 2621 1 1 21 ASN N N 3.166 -5.716 7.260 1.00 . A A . 21 ASN N 1 1
4 2622 1 1 21 ASN ND2 N 3.368 -8.279 10.358 1.00 . A A . 21 ASN ND2 1 1
4 2623 1 1 21 ASN O O 1.395 -7.946 6.284 1.00 . A A . 21 ASN O 1 1
4 2624 1 1 21 ASN OD1 O 3.593 -6.144 10.011 1.00 . A A . 21 ASN OD1 1 1
4 2625 2 2 1 PHE C C -8.182 10.356 -5.624 1.00 . B B . 1 PHE C 1 1
4 2626 2 2 1 PHE CA C -7.951 11.432 -4.547 1.00 . B B . 1 PHE CA 1 1
4 2627 2 2 1 PHE CB C -9.082 11.430 -3.484 1.00 . B B . 1 PHE CB 1 1
4 2628 2 2 1 PHE CD1 C -9.617 8.983 -2.991 1.00 . B B . 1 PHE CD1 1 1
4 2629 2 2 1 PHE CD2 C -8.420 10.237 -1.355 1.00 . B B . 1 PHE CD2 1 1
4 2630 2 2 1 PHE CE1 C -9.568 7.873 -2.171 1.00 . B B . 1 PHE CE1 1 1
4 2631 2 2 1 PHE CE2 C -8.372 9.129 -0.536 1.00 . B B . 1 PHE CE2 1 1
4 2632 2 2 1 PHE CG C -9.042 10.176 -2.590 1.00 . B B . 1 PHE CG 1 1
4 2633 2 2 1 PHE CZ C -8.946 7.945 -0.944 1.00 . B B . 1 PHE CZ 1 1
4 2634 2 2 1 PHE H1 H -8.095 12.650 -6.236 1.00 . B B . 1 PHE H1 1 1
4 2635 2 2 1 PHE H2 H -8.700 13.359 -4.818 1.00 . B B . 1 PHE H2 1 1
4 2636 2 2 1 PHE H3 H -7.024 13.221 -5.050 1.00 . B B . 1 PHE H3 1 1
4 2637 2 2 1 PHE HA H -6.987 11.273 -4.085 1.00 . B B . 1 PHE HA 1 1
4 2638 2 2 1 PHE HB2 H -8.988 12.305 -2.857 1.00 . B B . 1 PHE HB2 1 1
4 2639 2 2 1 PHE HB3 H -10.043 11.471 -3.976 1.00 . B B . 1 PHE HB3 1 1
4 2640 2 2 1 PHE HD1 H -10.107 8.917 -3.950 1.00 . B B . 1 PHE HD1 1 1
4 2641 2 2 1 PHE HD2 H -7.966 11.161 -1.025 1.00 . B B . 1 PHE HD2 1 1
4 2642 2 2 1 PHE HE1 H -10.018 6.944 -2.488 1.00 . B B . 1 PHE HE1 1 1
4 2643 2 2 1 PHE HE2 H -7.884 9.188 0.426 1.00 . B B . 1 PHE HE2 1 1
4 2644 2 2 1 PHE HZ H -8.909 7.075 -0.303 1.00 . B B . 1 PHE HZ 1 1
4 2645 2 2 1 PHE N N -7.944 12.766 -5.214 1.00 . B B . 1 PHE N 1 1
4 2646 2 2 1 PHE O O -8.689 10.650 -6.690 1.00 . B B . 1 PHE O 1 1
4 2647 2 2 2 VAL C C -8.840 6.921 -5.631 1.00 . B B . 2 VAL C 1 1
4 2648 2 2 2 VAL CA C -7.972 8.004 -6.267 1.00 . B B . 2 VAL CA 1 1
4 2649 2 2 2 VAL CB C -6.568 7.428 -6.643 1.00 . B B . 2 VAL CB 1 1
4 2650 2 2 2 VAL CG1 C -5.826 8.449 -7.532 1.00 . B B . 2 VAL CG1 1 1
4 2651 2 2 2 VAL CG2 C -5.700 7.169 -5.383 1.00 . B B . 2 VAL CG2 1 1
4 2652 2 2 2 VAL H H -7.408 8.966 -4.433 1.00 . B B . 2 VAL H 1 1
4 2653 2 2 2 VAL HA H -8.465 8.354 -7.163 1.00 . B B . 2 VAL HA 1 1
4 2654 2 2 2 VAL HB H -6.692 6.502 -7.187 1.00 . B B . 2 VAL HB 1 1
4 2655 2 2 2 VAL HG11 H -6.395 8.630 -8.434 1.00 . B B . 2 VAL HG11 1 1
4 2656 2 2 2 VAL HG12 H -5.691 9.384 -7.008 1.00 . B B . 2 VAL HG12 1 1
4 2657 2 2 2 VAL HG13 H -4.856 8.058 -7.808 1.00 . B B . 2 VAL HG13 1 1
4 2658 2 2 2 VAL HG21 H -5.549 8.085 -4.829 1.00 . B B . 2 VAL HG21 1 1
4 2659 2 2 2 VAL HG22 H -6.172 6.445 -4.736 1.00 . B B . 2 VAL HG22 1 1
4 2660 2 2 2 VAL HG23 H -4.734 6.785 -5.678 1.00 . B B . 2 VAL HG23 1 1
4 2661 2 2 2 VAL N N -7.804 9.141 -5.311 1.00 . B B . 2 VAL N 1 1
4 2662 2 2 2 VAL O O -8.609 6.497 -4.516 1.00 . B B . 2 VAL O 1 1
4 2663 2 2 3 ASN C C -10.630 4.236 -6.844 1.00 . B B . 3 ASN C 1 1
4 2664 2 2 3 ASN CA C -10.778 5.459 -5.939 1.00 . B B . 3 ASN CA 1 1
4 2665 2 2 3 ASN CB C -12.208 6.044 -6.006 1.00 . B B . 3 ASN CB 1 1
4 2666 2 2 3 ASN CG C -12.334 7.187 -4.990 1.00 . B B . 3 ASN CG 1 1
4 2667 2 2 3 ASN H H -9.930 6.911 -7.277 1.00 . B B . 3 ASN H 1 1
4 2668 2 2 3 ASN HA H -10.540 5.167 -4.932 1.00 . B B . 3 ASN HA 1 1
4 2669 2 2 3 ASN HB2 H -12.413 6.427 -6.995 1.00 . B B . 3 ASN HB2 1 1
4 2670 2 2 3 ASN HB3 H -12.937 5.285 -5.764 1.00 . B B . 3 ASN HB3 1 1
4 2671 2 2 3 ASN HD21 H -12.625 8.577 -6.379 1.00 . B B . 3 ASN HD21 1 1
4 2672 2 2 3 ASN HD22 H -12.633 9.136 -4.776 1.00 . B B . 3 ASN HD22 1 1
4 2673 2 2 3 ASN N N -9.822 6.512 -6.390 1.00 . B B . 3 ASN N 1 1
4 2674 2 2 3 ASN ND2 N -12.548 8.400 -5.418 1.00 . B B . 3 ASN ND2 1 1
4 2675 2 2 3 ASN O O -11.498 3.913 -7.633 1.00 . B B . 3 ASN O 1 1
4 2676 2 2 3 ASN OD1 O -12.239 6.986 -3.795 1.00 . B B . 3 ASN OD1 1 1
4 2677 2 2 4 GLN C C -8.961 1.221 -6.495 1.00 . B B . 4 GLN C 1 1
4 2678 2 2 4 GLN CA C -9.173 2.382 -7.472 1.00 . B B . 4 GLN CA 1 1
4 2679 2 2 4 GLN CB C -7.894 2.692 -8.290 1.00 . B B . 4 GLN CB 1 1
4 2680 2 2 4 GLN CD C -8.772 1.482 -10.318 1.00 . B B . 4 GLN CD 1 1
4 2681 2 2 4 GLN CG C -7.597 1.592 -9.336 1.00 . B B . 4 GLN CG 1 1
4 2682 2 2 4 GLN H H -8.841 3.898 -6.031 1.00 . B B . 4 GLN H 1 1
4 2683 2 2 4 GLN HA H -10.010 2.141 -8.107 1.00 . B B . 4 GLN HA 1 1
4 2684 2 2 4 GLN HB2 H -8.014 3.642 -8.789 1.00 . B B . 4 GLN HB2 1 1
4 2685 2 2 4 GLN HB3 H -7.050 2.767 -7.620 1.00 . B B . 4 GLN HB3 1 1
4 2686 2 2 4 GLN HE21 H -9.259 -0.353 -9.737 1.00 . B B . 4 GLN HE21 1 1
4 2687 2 2 4 GLN HE22 H -10.233 0.307 -10.962 1.00 . B B . 4 GLN HE22 1 1
4 2688 2 2 4 GLN HG2 H -6.712 1.862 -9.893 1.00 . B B . 4 GLN HG2 1 1
4 2689 2 2 4 GLN HG3 H -7.425 0.635 -8.870 1.00 . B B . 4 GLN HG3 1 1
4 2690 2 2 4 GLN N N -9.500 3.594 -6.683 1.00 . B B . 4 GLN N 1 1
4 2691 2 2 4 GLN NE2 N -9.480 0.387 -10.340 1.00 . B B . 4 GLN NE2 1 1
4 2692 2 2 4 GLN O O -8.845 1.405 -5.298 1.00 . B B . 4 GLN O 1 1
4 2693 2 2 4 GLN OE1 O -9.058 2.393 -11.070 1.00 . B B . 4 GLN OE1 1 1
4 2694 2 2 5 HIS C C -7.335 -1.783 -6.597 1.00 . B B . 5 HIS C 1 1
4 2695 2 2 5 HIS CA C -8.723 -1.208 -6.322 1.00 . B B . 5 HIS CA 1 1
4 2696 2 2 5 HIS CB C -9.759 -2.252 -6.762 1.00 . B B . 5 HIS CB 1 1
4 2697 2 2 5 HIS CD2 C -12.151 -1.388 -7.508 1.00 . B B . 5 HIS CD2 1 1
4 2698 2 2 5 HIS CE1 C -12.971 -1.133 -5.622 1.00 . B B . 5 HIS CE1 1 1
4 2699 2 2 5 HIS CG C -11.189 -1.746 -6.578 1.00 . B B . 5 HIS CG 1 1
4 2700 2 2 5 HIS H H -9.012 0.015 -8.038 1.00 . B B . 5 HIS H 1 1
4 2701 2 2 5 HIS HA H -8.825 -1.013 -5.262 1.00 . B B . 5 HIS HA 1 1
4 2702 2 2 5 HIS HB2 H -9.616 -2.507 -7.803 1.00 . B B . 5 HIS HB2 1 1
4 2703 2 2 5 HIS HB3 H -9.643 -3.148 -6.170 1.00 . B B . 5 HIS HB3 1 1
4 2704 2 2 5 HIS HD1 H -11.335 -1.729 -4.575 1.00 . B B . 5 HIS HD1 1 1
4 2705 2 2 5 HIS HD2 H -12.016 -1.417 -8.580 1.00 . B B . 5 HIS HD2 1 1
4 2706 2 2 5 HIS HE1 H -13.661 -0.904 -4.825 1.00 . B B . 5 HIS HE1 1 1
4 2707 2 2 5 HIS N N -8.918 0.055 -7.074 1.00 . B B . 5 HIS N 1 1
4 2708 2 2 5 HIS ND1 N -11.763 -1.563 -5.439 1.00 . B B . 5 HIS ND1 1 1
4 2709 2 2 5 HIS NE2 N -13.255 -1.009 -6.895 1.00 . B B . 5 HIS NE2 1 1
4 2710 2 2 5 HIS O O -6.740 -1.576 -7.637 1.00 . B B . 5 HIS O 1 1
4 2711 2 2 6 LEU C C -5.818 -4.577 -5.030 1.00 . B B . 6 LEU C 1 1
4 2712 2 2 6 LEU CA C -5.567 -3.188 -5.616 1.00 . B B . 6 LEU CA 1 1
4 2713 2 2 6 LEU CB C -4.540 -2.429 -4.740 1.00 . B B . 6 LEU CB 1 1
4 2714 2 2 6 LEU CD1 C -4.534 0.119 -4.674 1.00 . B B . 6 LEU CD1 1 1
4 2715 2 2 6 LEU CD2 C -2.532 -1.129 -5.568 1.00 . B B . 6 LEU CD2 1 1
4 2716 2 2 6 LEU CG C -4.076 -1.126 -5.461 1.00 . B B . 6 LEU CG 1 1
4 2717 2 2 6 LEU H H -7.484 -2.563 -4.830 1.00 . B B . 6 LEU H 1 1
4 2718 2 2 6 LEU HA H -5.213 -3.293 -6.632 1.00 . B B . 6 LEU HA 1 1
4 2719 2 2 6 LEU HB2 H -4.987 -2.196 -3.784 1.00 . B B . 6 LEU HB2 1 1
4 2720 2 2 6 LEU HB3 H -3.691 -3.073 -4.562 1.00 . B B . 6 LEU HB3 1 1
4 2721 2 2 6 LEU HD11 H -5.611 0.133 -4.594 1.00 . B B . 6 LEU HD11 1 1
4 2722 2 2 6 LEU HD12 H -4.109 0.110 -3.681 1.00 . B B . 6 LEU HD12 1 1
4 2723 2 2 6 LEU HD13 H -4.213 1.018 -5.179 1.00 . B B . 6 LEU HD13 1 1
4 2724 2 2 6 LEU HD21 H -2.081 -1.172 -4.587 1.00 . B B . 6 LEU HD21 1 1
4 2725 2 2 6 LEU HD22 H -2.205 -1.989 -6.134 1.00 . B B . 6 LEU HD22 1 1
4 2726 2 2 6 LEU HD23 H -2.191 -0.236 -6.069 1.00 . B B . 6 LEU HD23 1 1
4 2727 2 2 6 LEU HG H -4.489 -1.076 -6.457 1.00 . B B . 6 LEU HG 1 1
4 2728 2 2 6 LEU N N -6.893 -2.497 -5.605 1.00 . B B . 6 LEU N 1 1
4 2729 2 2 6 LEU O O -6.453 -4.681 -3.999 1.00 . B B . 6 LEU O 1 1
4 2730 2 2 7 CYS C C -4.162 -7.749 -5.141 1.00 . B B . 7 CYS C 1 1
4 2731 2 2 7 CYS CA C -5.510 -7.001 -5.212 1.00 . B B . 7 CYS CA 1 1
4 2732 2 2 7 CYS CB C -6.499 -7.675 -6.178 1.00 . B B . 7 CYS CB 1 1
4 2733 2 2 7 CYS H H -4.821 -5.431 -6.518 1.00 . B B . 7 CYS H 1 1
4 2734 2 2 7 CYS HA H -5.943 -6.994 -4.222 1.00 . B B . 7 CYS HA 1 1
4 2735 2 2 7 CYS HB2 H -6.045 -7.740 -7.157 1.00 . B B . 7 CYS HB2 1 1
4 2736 2 2 7 CYS HB3 H -6.691 -8.681 -5.835 1.00 . B B . 7 CYS HB3 1 1
4 2737 2 2 7 CYS N N -5.323 -5.594 -5.693 1.00 . B B . 7 CYS N 1 1
4 2738 2 2 7 CYS O O -3.126 -7.136 -5.290 1.00 . B B . 7 CYS O 1 1
4 2739 2 2 7 CYS SG S -8.099 -6.846 -6.371 1.00 . B B . 7 CYS SG 1 1
4 2740 2 2 8 GLY C C -1.657 -9.351 -4.599 1.00 . B B . 8 GLY C 1 1
4 2741 2 2 8 GLY CA C -3.052 -9.962 -4.809 1.00 . B B . 8 GLY CA 1 1
4 2742 2 2 8 GLY H H -5.109 -9.451 -4.827 1.00 . B B . 8 GLY H 1 1
4 2743 2 2 8 GLY HA2 H -3.239 -10.629 -3.981 1.00 . B B . 8 GLY HA2 1 1
4 2744 2 2 8 GLY HA3 H -3.025 -10.562 -5.708 1.00 . B B . 8 GLY HA3 1 1
4 2745 2 2 8 GLY N N -4.229 -9.041 -4.922 1.00 . B B . 8 GLY N 1 1
4 2746 2 2 8 GLY O O -1.431 -8.522 -3.739 1.00 . B B . 8 GLY O 1 1
4 2747 2 2 9 SER C C 0.799 -7.834 -5.292 1.00 . B B . 9 SER C 1 1
4 2748 2 2 9 SER CA C 0.674 -9.357 -5.378 1.00 . B B . 9 SER CA 1 1
4 2749 2 2 9 SER CB C 1.378 -9.899 -6.644 1.00 . B B . 9 SER CB 1 1
4 2750 2 2 9 SER H H -1.049 -10.492 -6.063 1.00 . B B . 9 SER H 1 1
4 2751 2 2 9 SER HA H 1.119 -9.750 -4.484 1.00 . B B . 9 SER HA 1 1
4 2752 2 2 9 SER HB2 H 1.333 -10.977 -6.674 1.00 . B B . 9 SER HB2 1 1
4 2753 2 2 9 SER HB3 H 0.954 -9.489 -7.550 1.00 . B B . 9 SER HB3 1 1
4 2754 2 2 9 SER HG H 3.286 -10.270 -6.471 1.00 . B B . 9 SER HG 1 1
4 2755 2 2 9 SER N N -0.754 -9.819 -5.415 1.00 . B B . 9 SER N 1 1
4 2756 2 2 9 SER O O 1.436 -7.308 -4.400 1.00 . B B . 9 SER O 1 1
4 2757 2 2 9 SER OG O 2.733 -9.486 -6.516 1.00 . B B . 9 SER OG 1 1
4 2758 2 2 10 HIS C C 0.050 -5.120 -4.926 1.00 . B B . 10 HIS C 1 1
4 2759 2 2 10 HIS CA C 0.175 -5.687 -6.344 1.00 . B B . 10 HIS CA 1 1
4 2760 2 2 10 HIS CB C -1.026 -5.235 -7.210 1.00 . B B . 10 HIS CB 1 1
4 2761 2 2 10 HIS CD2 C -2.211 -6.930 -8.863 1.00 . B B . 10 HIS CD2 1 1
4 2762 2 2 10 HIS CE1 C -0.643 -7.207 -10.191 1.00 . B B . 10 HIS CE1 1 1
4 2763 2 2 10 HIS CG C -1.150 -6.156 -8.428 1.00 . B B . 10 HIS CG 1 1
4 2764 2 2 10 HIS H H -0.284 -7.731 -6.916 1.00 . B B . 10 HIS H 1 1
4 2765 2 2 10 HIS HA H 1.128 -5.355 -6.747 1.00 . B B . 10 HIS HA 1 1
4 2766 2 2 10 HIS HB2 H -1.950 -5.270 -6.652 1.00 . B B . 10 HIS HB2 1 1
4 2767 2 2 10 HIS HB3 H -0.870 -4.225 -7.562 1.00 . B B . 10 HIS HB3 1 1
4 2768 2 2 10 HIS HD1 H 0.676 -5.974 -9.274 1.00 . B B . 10 HIS HD1 1 1
4 2769 2 2 10 HIS HD2 H -3.173 -6.995 -8.375 1.00 . B B . 10 HIS HD2 1 1
4 2770 2 2 10 HIS HE1 H -0.051 -7.552 -11.026 1.00 . B B . 10 HIS HE1 1 1
4 2771 2 2 10 HIS N N 0.183 -7.190 -6.248 1.00 . B B . 10 HIS N 1 1
4 2772 2 2 10 HIS ND1 N -0.217 -6.376 -9.294 1.00 . B B . 10 HIS ND1 1 1
4 2773 2 2 10 HIS NE2 N -1.878 -7.578 -9.962 1.00 . B B . 10 HIS NE2 1 1
4 2774 2 2 10 HIS O O 0.872 -4.333 -4.505 1.00 . B B . 10 HIS O 1 1
4 2775 2 2 11 LEU C C -0.025 -5.355 -1.982 1.00 . B B . 11 LEU C 1 1
4 2776 2 2 11 LEU CA C -1.252 -5.108 -2.849 1.00 . B B . 11 LEU CA 1 1
4 2777 2 2 11 LEU CB C -2.452 -5.882 -2.212 1.00 . B B . 11 LEU CB 1 1
4 2778 2 2 11 LEU CD1 C -4.908 -5.927 -1.672 1.00 . B B . 11 LEU CD1 1 1
4 2779 2 2 11 LEU CD2 C -3.660 -3.786 -1.398 1.00 . B B . 11 LEU CD2 1 1
4 2780 2 2 11 LEU CG C -3.767 -5.068 -2.265 1.00 . B B . 11 LEU CG 1 1
4 2781 2 2 11 LEU H H -1.607 -6.179 -4.670 1.00 . B B . 11 LEU H 1 1
4 2782 2 2 11 LEU HA H -1.445 -4.047 -2.875 1.00 . B B . 11 LEU HA 1 1
4 2783 2 2 11 LEU HB2 H -2.611 -6.805 -2.746 1.00 . B B . 11 LEU HB2 1 1
4 2784 2 2 11 LEU HB3 H -2.230 -6.130 -1.184 1.00 . B B . 11 LEU HB3 1 1
4 2785 2 2 11 LEU HD11 H -5.027 -6.842 -2.231 1.00 . B B . 11 LEU HD11 1 1
4 2786 2 2 11 LEU HD12 H -4.693 -6.177 -0.643 1.00 . B B . 11 LEU HD12 1 1
4 2787 2 2 11 LEU HD13 H -5.839 -5.379 -1.702 1.00 . B B . 11 LEU HD13 1 1
4 2788 2 2 11 LEU HD21 H -3.460 -4.048 -0.369 1.00 . B B . 11 LEU HD21 1 1
4 2789 2 2 11 LEU HD22 H -2.874 -3.133 -1.746 1.00 . B B . 11 LEU HD22 1 1
4 2790 2 2 11 LEU HD23 H -4.592 -3.242 -1.440 1.00 . B B . 11 LEU HD23 1 1
4 2791 2 2 11 LEU HG H -3.987 -4.812 -3.288 1.00 . B B . 11 LEU HG 1 1
4 2792 2 2 11 LEU N N -0.989 -5.554 -4.249 1.00 . B B . 11 LEU N 1 1
4 2793 2 2 11 LEU O O 0.480 -4.400 -1.435 1.00 . B B . 11 LEU O 1 1
4 2794 2 2 12 VAL C C 2.666 -5.865 -1.126 1.00 . B B . 12 VAL C 1 1
4 2795 2 2 12 VAL CA C 1.613 -6.955 -1.050 1.00 . B B . 12 VAL CA 1 1
4 2796 2 2 12 VAL CB C 2.297 -8.272 -1.537 1.00 . B B . 12 VAL CB 1 1
4 2797 2 2 12 VAL CG1 C 3.440 -8.672 -0.573 1.00 . B B . 12 VAL CG1 1 1
4 2798 2 2 12 VAL CG2 C 1.312 -9.422 -1.615 1.00 . B B . 12 VAL CG2 1 1
4 2799 2 2 12 VAL H H -0.079 -7.299 -2.375 1.00 . B B . 12 VAL H 1 1
4 2800 2 2 12 VAL HA H 1.296 -7.004 -0.014 1.00 . B B . 12 VAL HA 1 1
4 2801 2 2 12 VAL HB H 2.723 -8.116 -2.517 1.00 . B B . 12 VAL HB 1 1
4 2802 2 2 12 VAL HG11 H 3.056 -8.830 0.424 1.00 . B B . 12 VAL HG11 1 1
4 2803 2 2 12 VAL HG12 H 3.909 -9.584 -0.913 1.00 . B B . 12 VAL HG12 1 1
4 2804 2 2 12 VAL HG13 H 4.191 -7.899 -0.538 1.00 . B B . 12 VAL HG13 1 1
4 2805 2 2 12 VAL HG21 H 0.872 -9.610 -0.647 1.00 . B B . 12 VAL HG21 1 1
4 2806 2 2 12 VAL HG22 H 0.524 -9.191 -2.315 1.00 . B B . 12 VAL HG22 1 1
4 2807 2 2 12 VAL HG23 H 1.812 -10.319 -1.950 1.00 . B B . 12 VAL HG23 1 1
4 2808 2 2 12 VAL N N 0.404 -6.599 -1.884 1.00 . B B . 12 VAL N 1 1
4 2809 2 2 12 VAL O O 3.159 -5.392 -0.125 1.00 . B B . 12 VAL O 1 1
4 2810 2 2 13 GLU C C 3.439 -3.085 -2.137 1.00 . B B . 13 GLU C 1 1
4 2811 2 2 13 GLU CA C 3.992 -4.442 -2.523 1.00 . B B . 13 GLU CA 1 1
4 2812 2 2 13 GLU CB C 4.443 -4.421 -3.984 1.00 . B B . 13 GLU CB 1 1
4 2813 2 2 13 GLU CD C 5.592 -5.759 -5.789 1.00 . B B . 13 GLU CD 1 1
4 2814 2 2 13 GLU CG C 4.984 -5.812 -4.379 1.00 . B B . 13 GLU CG 1 1
4 2815 2 2 13 GLU H H 2.528 -5.934 -3.096 1.00 . B B . 13 GLU H 1 1
4 2816 2 2 13 GLU HA H 4.810 -4.640 -1.848 1.00 . B B . 13 GLU HA 1 1
4 2817 2 2 13 GLU HB2 H 3.614 -4.155 -4.625 1.00 . B B . 13 GLU HB2 1 1
4 2818 2 2 13 GLU HB3 H 5.212 -3.670 -4.071 1.00 . B B . 13 GLU HB3 1 1
4 2819 2 2 13 GLU HG2 H 5.735 -6.139 -3.678 1.00 . B B . 13 GLU HG2 1 1
4 2820 2 2 13 GLU HG3 H 4.180 -6.536 -4.380 1.00 . B B . 13 GLU HG3 1 1
4 2821 2 2 13 GLU N N 2.972 -5.500 -2.338 1.00 . B B . 13 GLU N 1 1
4 2822 2 2 13 GLU O O 3.979 -2.506 -1.227 1.00 . B B . 13 GLU O 1 1
4 2823 2 2 13 GLU OE1 O 4.819 -5.561 -6.714 1.00 . B B . 13 GLU OE1 1 1
4 2824 2 2 13 GLU OE2 O 6.801 -5.917 -5.863 1.00 . B B . 13 GLU OE2 1 1
4 2825 2 2 14 ALA C C 1.748 -0.979 -0.981 1.00 . B B . 14 ALA C 1 1
4 2826 2 2 14 ALA CA C 1.803 -1.284 -2.486 1.00 . B B . 14 ALA CA 1 1
4 2827 2 2 14 ALA CB C 0.387 -1.260 -3.084 1.00 . B B . 14 ALA CB 1 1
4 2828 2 2 14 ALA H H 2.029 -3.152 -3.519 1.00 . B B . 14 ALA H 1 1
4 2829 2 2 14 ALA HA H 2.420 -0.523 -2.940 1.00 . B B . 14 ALA HA 1 1
4 2830 2 2 14 ALA HB1 H 0.441 -1.411 -4.153 1.00 . B B . 14 ALA HB1 1 1
4 2831 2 2 14 ALA HB2 H -0.217 -2.046 -2.655 1.00 . B B . 14 ALA HB2 1 1
4 2832 2 2 14 ALA HB3 H -0.089 -0.310 -2.890 1.00 . B B . 14 ALA HB3 1 1
4 2833 2 2 14 ALA N N 2.415 -2.616 -2.801 1.00 . B B . 14 ALA N 1 1
4 2834 2 2 14 ALA O O 2.189 0.059 -0.535 1.00 . B B . 14 ALA O 1 1
4 2835 2 2 15 LEU C C 2.479 -1.740 1.857 1.00 . B B . 15 LEU C 1 1
4 2836 2 2 15 LEU CA C 1.086 -1.756 1.238 1.00 . B B . 15 LEU CA 1 1
4 2837 2 2 15 LEU CB C 0.197 -2.944 1.748 1.00 . B B . 15 LEU CB 1 1
4 2838 2 2 15 LEU CD1 C 1.678 -4.698 2.872 1.00 . B B . 15 LEU CD1 1 1
4 2839 2 2 15 LEU CD2 C -0.316 -5.396 1.517 1.00 . B B . 15 LEU CD2 1 1
4 2840 2 2 15 LEU CG C 0.819 -4.353 1.626 1.00 . B B . 15 LEU CG 1 1
4 2841 2 2 15 LEU H H 0.895 -2.729 -0.662 1.00 . B B . 15 LEU H 1 1
4 2842 2 2 15 LEU HA H 0.629 -0.796 1.448 1.00 . B B . 15 LEU HA 1 1
4 2843 2 2 15 LEU HB2 H -0.022 -2.821 2.786 1.00 . B B . 15 LEU HB2 1 1
4 2844 2 2 15 LEU HB3 H -0.729 -2.912 1.193 1.00 . B B . 15 LEU HB3 1 1
4 2845 2 2 15 LEU HD11 H 2.477 -3.992 3.020 1.00 . B B . 15 LEU HD11 1 1
4 2846 2 2 15 LEU HD12 H 1.059 -4.694 3.757 1.00 . B B . 15 LEU HD12 1 1
4 2847 2 2 15 LEU HD13 H 2.109 -5.683 2.762 1.00 . B B . 15 LEU HD13 1 1
4 2848 2 2 15 LEU HD21 H -0.945 -5.357 2.391 1.00 . B B . 15 LEU HD21 1 1
4 2849 2 2 15 LEU HD22 H -0.923 -5.202 0.645 1.00 . B B . 15 LEU HD22 1 1
4 2850 2 2 15 LEU HD23 H 0.086 -6.393 1.446 1.00 . B B . 15 LEU HD23 1 1
4 2851 2 2 15 LEU HG H 1.420 -4.376 0.739 1.00 . B B . 15 LEU HG 1 1
4 2852 2 2 15 LEU N N 1.213 -1.910 -0.240 1.00 . B B . 15 LEU N 1 1
4 2853 2 2 15 LEU O O 2.744 -0.962 2.753 1.00 . B B . 15 LEU O 1 1
4 2854 2 2 16 TYR C C 5.540 -1.519 1.252 1.00 . B B . 16 TYR C 1 1
4 2855 2 2 16 TYR CA C 4.719 -2.631 1.908 1.00 . B B . 16 TYR CA 1 1
4 2856 2 2 16 TYR CB C 5.299 -4.078 1.636 1.00 . B B . 16 TYR CB 1 1
4 2857 2 2 16 TYR CD1 C 6.833 -3.532 -0.415 1.00 . B B . 16 TYR CD1 1 1
4 2858 2 2 16 TYR CD2 C 6.042 -5.732 -0.089 1.00 . B B . 16 TYR CD2 1 1
4 2859 2 2 16 TYR CE1 C 7.516 -3.909 -1.519 1.00 . B B . 16 TYR CE1 1 1
4 2860 2 2 16 TYR CE2 C 6.726 -6.139 -1.216 1.00 . B B . 16 TYR CE2 1 1
4 2861 2 2 16 TYR CG C 6.081 -4.416 0.338 1.00 . B B . 16 TYR CG 1 1
4 2862 2 2 16 TYR CZ C 7.478 -5.225 -1.948 1.00 . B B . 16 TYR CZ 1 1
4 2863 2 2 16 TYR H H 3.091 -3.200 0.634 1.00 . B B . 16 TYR H 1 1
4 2864 2 2 16 TYR HA H 4.680 -2.462 2.972 1.00 . B B . 16 TYR HA 1 1
4 2865 2 2 16 TYR HB2 H 5.919 -4.361 2.473 1.00 . B B . 16 TYR HB2 1 1
4 2866 2 2 16 TYR HB3 H 4.453 -4.743 1.622 1.00 . B B . 16 TYR HB3 1 1
4 2867 2 2 16 TYR HD1 H 6.921 -2.497 -0.205 1.00 . B B . 16 TYR HD1 1 1
4 2868 2 2 16 TYR HD2 H 5.468 -6.456 0.472 1.00 . B B . 16 TYR HD2 1 1
4 2869 2 2 16 TYR HE1 H 8.080 -3.113 -1.995 1.00 . B B . 16 TYR HE1 1 1
4 2870 2 2 16 TYR HE2 H 6.645 -7.178 -1.516 1.00 . B B . 16 TYR HE2 1 1
4 2871 2 2 16 TYR HH H 8.686 -4.870 -3.383 1.00 . B B . 16 TYR HH 1 1
4 2872 2 2 16 TYR N N 3.340 -2.590 1.358 1.00 . B B . 16 TYR N 1 1
4 2873 2 2 16 TYR O O 6.680 -1.328 1.621 1.00 . B B . 16 TYR O 1 1
4 2874 2 2 16 TYR OH O 8.171 -5.619 -3.075 1.00 . B B . 16 TYR OH 1 1
4 2875 2 2 17 LEU C C 5.351 1.494 0.470 1.00 . B B . 17 LEU C 1 1
4 2876 2 2 17 LEU CA C 5.618 0.291 -0.414 1.00 . B B . 17 LEU CA 1 1
4 2877 2 2 17 LEU CB C 4.983 0.451 -1.819 1.00 . B B . 17 LEU CB 1 1
4 2878 2 2 17 LEU CD1 C 5.442 0.855 -4.266 1.00 . B B . 17 LEU CD1 1 1
4 2879 2 2 17 LEU CD2 C 6.580 2.295 -2.555 1.00 . B B . 17 LEU CD2 1 1
4 2880 2 2 17 LEU CG C 6.062 0.876 -2.854 1.00 . B B . 17 LEU CG 1 1
4 2881 2 2 17 LEU H H 4.007 -1.016 0.072 1.00 . B B . 17 LEU H 1 1
4 2882 2 2 17 LEU HA H 6.680 0.099 -0.463 1.00 . B B . 17 LEU HA 1 1
4 2883 2 2 17 LEU HB2 H 4.563 -0.483 -2.149 1.00 . B B . 17 LEU HB2 1 1
4 2884 2 2 17 LEU HB3 H 4.187 1.182 -1.788 1.00 . B B . 17 LEU HB3 1 1
4 2885 2 2 17 LEU HD11 H 5.074 -0.135 -4.496 1.00 . B B . 17 LEU HD11 1 1
4 2886 2 2 17 LEU HD12 H 4.621 1.555 -4.333 1.00 . B B . 17 LEU HD12 1 1
4 2887 2 2 17 LEU HD13 H 6.192 1.125 -4.995 1.00 . B B . 17 LEU HD13 1 1
4 2888 2 2 17 LEU HD21 H 5.765 3.004 -2.578 1.00 . B B . 17 LEU HD21 1 1
4 2889 2 2 17 LEU HD22 H 7.046 2.323 -1.582 1.00 . B B . 17 LEU HD22 1 1
4 2890 2 2 17 LEU HD23 H 7.316 2.582 -3.291 1.00 . B B . 17 LEU HD23 1 1
4 2891 2 2 17 LEU HG H 6.889 0.179 -2.820 1.00 . B B . 17 LEU HG 1 1
4 2892 2 2 17 LEU N N 4.937 -0.817 0.313 1.00 . B B . 17 LEU N 1 1
4 2893 2 2 17 LEU O O 6.259 2.259 0.705 1.00 . B B . 17 LEU O 1 1
4 2894 2 2 18 VAL C C 4.768 2.557 3.068 1.00 . B B . 18 VAL C 1 1
4 2895 2 2 18 VAL CA C 3.867 2.824 1.831 1.00 . B B . 18 VAL CA 1 1
4 2896 2 2 18 VAL CB C 2.366 2.876 2.256 1.00 . B B . 18 VAL CB 1 1
4 2897 2 2 18 VAL CG1 C 2.132 4.184 3.049 1.00 . B B . 18 VAL CG1 1 1
4 2898 2 2 18 VAL CG2 C 1.464 2.961 1.014 1.00 . B B . 18 VAL CG2 1 1
4 2899 2 2 18 VAL H H 3.427 1.027 0.699 1.00 . B B . 18 VAL H 1 1
4 2900 2 2 18 VAL HA H 4.184 3.729 1.347 1.00 . B B . 18 VAL HA 1 1
4 2901 2 2 18 VAL HB H 2.093 1.994 2.823 1.00 . B B . 18 VAL HB 1 1
4 2902 2 2 18 VAL HG11 H 2.792 4.266 3.895 1.00 . B B . 18 VAL HG11 1 1
4 2903 2 2 18 VAL HG12 H 2.307 5.037 2.409 1.00 . B B . 18 VAL HG12 1 1
4 2904 2 2 18 VAL HG13 H 1.115 4.220 3.399 1.00 . B B . 18 VAL HG13 1 1
4 2905 2 2 18 VAL HG21 H 1.730 3.819 0.413 1.00 . B B . 18 VAL HG21 1 1
4 2906 2 2 18 VAL HG22 H 1.567 2.075 0.412 1.00 . B B . 18 VAL HG22 1 1
4 2907 2 2 18 VAL HG23 H 0.431 3.055 1.315 1.00 . B B . 18 VAL HG23 1 1
4 2908 2 2 18 VAL N N 4.137 1.655 0.940 1.00 . B B . 18 VAL N 1 1
4 2909 2 2 18 VAL O O 5.282 3.471 3.681 1.00 . B B . 18 VAL O 1 1
4 2910 2 2 19 CYS C C 7.139 0.330 4.007 1.00 . B B . 19 CYS C 1 1
4 2911 2 2 19 CYS CA C 5.752 0.803 4.529 1.00 . B B . 19 CYS CA 1 1
4 2912 2 2 19 CYS CB C 5.080 -0.396 5.208 1.00 . B B . 19 CYS CB 1 1
4 2913 2 2 19 CYS H H 4.453 0.627 2.817 1.00 . B B . 19 CYS H 1 1
4 2914 2 2 19 CYS HA H 5.897 1.607 5.237 1.00 . B B . 19 CYS HA 1 1
4 2915 2 2 19 CYS HB2 H 5.003 -1.179 4.474 1.00 . B B . 19 CYS HB2 1 1
4 2916 2 2 19 CYS HB3 H 5.764 -0.747 5.965 1.00 . B B . 19 CYS HB3 1 1
4 2917 2 2 19 CYS N N 4.916 1.285 3.373 1.00 . B B . 19 CYS N 1 1
4 2918 2 2 19 CYS O O 7.827 -0.439 4.652 1.00 . B B . 19 CYS O 1 1
4 2919 2 2 19 CYS SG S 3.460 -0.274 5.998 1.00 . B B . 19 CYS SG 1 1
4 2920 2 2 20 GLY C C 9.572 1.820 2.123 1.00 . B B . 20 GLY C 1 1
4 2921 2 2 20 GLY CA C 8.803 0.480 2.183 1.00 . B B . 20 GLY CA 1 1
4 2922 2 2 20 GLY H H 6.882 1.434 2.404 1.00 . B B . 20 GLY H 1 1
4 2923 2 2 20 GLY HA2 H 9.353 -0.213 2.802 1.00 . B B . 20 GLY HA2 1 1
4 2924 2 2 20 GLY HA3 H 8.634 0.030 1.188 1.00 . B B . 20 GLY HA3 1 1
4 2925 2 2 20 GLY N N 7.498 0.820 2.848 1.00 . B B . 20 GLY N 1 1
4 2926 2 2 20 GLY O O 10.737 1.892 2.455 1.00 . B B . 20 GLY O 1 1
4 2927 2 2 21 GLU C C 10.472 4.781 2.146 1.00 . B B . 21 GLU C 1 1
4 2928 2 2 21 GLU CA C 9.197 4.241 1.485 1.00 . B B . 21 GLU CA 1 1
4 2929 2 2 21 GLU CB C 7.956 5.074 1.948 1.00 . B B . 21 GLU CB 1 1
4 2930 2 2 21 GLU CD C 6.842 5.199 -0.343 1.00 . B B . 21 GLU CD 1 1
4 2931 2 2 21 GLU CG C 7.411 6.009 0.843 1.00 . B B . 21 GLU CG 1 1
4 2932 2 2 21 GLU H H 7.918 2.576 1.438 1.00 . B B . 21 GLU H 1 1
4 2933 2 2 21 GLU HA H 9.334 4.386 0.435 1.00 . B B . 21 GLU HA 1 1
4 2934 2 2 21 GLU HB2 H 7.161 4.400 2.232 1.00 . B B . 21 GLU HB2 1 1
4 2935 2 2 21 GLU HB3 H 8.201 5.666 2.817 1.00 . B B . 21 GLU HB3 1 1
4 2936 2 2 21 GLU HG2 H 6.627 6.628 1.255 1.00 . B B . 21 GLU HG2 1 1
4 2937 2 2 21 GLU HG3 H 8.198 6.655 0.483 1.00 . B B . 21 GLU HG3 1 1
4 2938 2 2 21 GLU N N 8.830 2.803 1.679 1.00 . B B . 21 GLU N 1 1
4 2939 2 2 21 GLU O O 11.398 5.206 1.482 1.00 . B B . 21 GLU O 1 1
4 2940 2 2 21 GLU OE1 O 7.638 4.812 -1.183 1.00 . B B . 21 GLU OE1 1 1
4 2941 2 2 21 GLU OE2 O 5.637 5.006 -0.345 1.00 . B B . 21 GLU OE2 1 1
4 2942 2 2 22 ARG C C 12.232 4.138 5.135 1.00 . B B . 22 ARG C 1 1
4 2943 2 2 22 ARG CA C 11.614 5.239 4.265 1.00 . B B . 22 ARG CA 1 1
4 2944 2 2 22 ARG CB C 11.089 6.421 5.127 1.00 . B B . 22 ARG CB 1 1
4 2945 2 2 22 ARG CD C 12.306 8.234 3.850 1.00 . B B . 22 ARG CD 1 1
4 2946 2 2 22 ARG CG C 10.911 7.690 4.256 1.00 . B B . 22 ARG CG 1 1
4 2947 2 2 22 ARG CZ C 12.820 9.219 1.704 1.00 . B B . 22 ARG CZ 1 1
4 2948 2 2 22 ARG H H 9.658 4.383 3.881 1.00 . B B . 22 ARG H 1 1
4 2949 2 2 22 ARG HA H 12.388 5.594 3.601 1.00 . B B . 22 ARG HA 1 1
4 2950 2 2 22 ARG HB2 H 10.135 6.154 5.559 1.00 . B B . 22 ARG HB2 1 1
4 2951 2 2 22 ARG HB3 H 11.775 6.635 5.933 1.00 . B B . 22 ARG HB3 1 1
4 2952 2 2 22 ARG HD2 H 12.395 9.265 4.162 1.00 . B B . 22 ARG HD2 1 1
4 2953 2 2 22 ARG HD3 H 13.104 7.668 4.308 1.00 . B B . 22 ARG HD3 1 1
4 2954 2 2 22 ARG HE H 12.295 7.307 1.899 1.00 . B B . 22 ARG HE 1 1
4 2955 2 2 22 ARG HG2 H 10.327 7.454 3.377 1.00 . B B . 22 ARG HG2 1 1
4 2956 2 2 22 ARG HG3 H 10.381 8.443 4.822 1.00 . B B . 22 ARG HG3 1 1
4 2957 2 2 22 ARG HH11 H 14.758 8.955 2.130 1.00 . B B . 22 ARG HH11 1 1
4 2958 2 2 22 ARG HH12 H 14.386 10.344 1.162 1.00 . B B . 22 ARG HH12 1 1
4 2959 2 2 22 ARG HH21 H 10.945 9.673 1.164 1.00 . B B . 22 ARG HH21 1 1
4 2960 2 2 22 ARG HH22 H 12.174 10.759 0.604 1.00 . B B . 22 ARG HH22 1 1
4 2961 2 2 22 ARG N N 10.457 4.746 3.449 1.00 . B B . 22 ARG N 1 1
4 2962 2 2 22 ARG NE N 12.461 8.152 2.367 1.00 . B B . 22 ARG NE 1 1
4 2963 2 2 22 ARG NH1 N 14.086 9.531 1.662 1.00 . B B . 22 ARG NH1 1 1
4 2964 2 2 22 ARG NH2 N 11.907 9.940 1.112 1.00 . B B . 22 ARG NH2 1 1
4 2965 2 2 22 ARG O O 12.579 4.351 6.281 1.00 . B B . 22 ARG O 1 1
4 2966 2 2 23 GLY C C 14.032 1.198 4.357 1.00 . B B . 23 GLY C 1 1
4 2967 2 2 23 GLY CA C 12.931 1.794 5.226 1.00 . B B . 23 GLY CA 1 1
4 2968 2 2 23 GLY H H 12.039 2.877 3.616 1.00 . B B . 23 GLY H 1 1
4 2969 2 2 23 GLY HA2 H 13.354 2.078 6.171 1.00 . B B . 23 GLY HA2 1 1
4 2970 2 2 23 GLY HA3 H 12.158 1.057 5.382 1.00 . B B . 23 GLY HA3 1 1
4 2971 2 2 23 GLY N N 12.347 2.980 4.538 1.00 . B B . 23 GLY N 1 1
4 2972 2 2 23 GLY O O 15.181 1.121 4.748 1.00 . B B . 23 GLY O 1 1
4 2973 2 2 24 GLY C C 14.171 0.272 0.730 1.00 . B B . 24 GLY C 1 1
4 2974 2 2 24 GLY CA C 14.549 0.179 2.191 1.00 . B B . 24 GLY CA 1 1
4 2975 2 2 24 GLY H H 12.665 0.932 2.984 1.00 . B B . 24 GLY H 1 1
4 2976 2 2 24 GLY HA2 H 15.456 0.712 2.270 1.00 . B B . 24 GLY HA2 1 1
4 2977 2 2 24 GLY HA3 H 14.639 -0.854 2.431 1.00 . B B . 24 GLY HA3 1 1
4 2978 2 2 24 GLY N N 13.612 0.798 3.187 1.00 . B B . 24 GLY N 1 1
4 2979 2 2 24 GLY O O 14.905 -0.053 -0.183 1.00 . B B . 24 GLY O 1 1
4 2980 2 2 25 PHE C C 12.042 2.459 -0.874 1.00 . B B . 25 PHE C 1 1
4 2981 2 2 25 PHE CA C 12.274 0.962 -0.662 1.00 . B B . 25 PHE CA 1 1
4 2982 2 2 25 PHE CB C 10.921 0.236 -0.641 1.00 . B B . 25 PHE CB 1 1
4 2983 2 2 25 PHE CD1 C 11.161 -1.662 1.016 1.00 . B B . 25 PHE CD1 1 1
4 2984 2 2 25 PHE CD2 C 11.165 -2.203 -1.306 1.00 . B B . 25 PHE CD2 1 1
4 2985 2 2 25 PHE CE1 C 11.308 -2.996 1.331 1.00 . B B . 25 PHE CE1 1 1
4 2986 2 2 25 PHE CE2 C 11.312 -3.538 -0.991 1.00 . B B . 25 PHE CE2 1 1
4 2987 2 2 25 PHE CG C 11.088 -1.254 -0.304 1.00 . B B . 25 PHE CG 1 1
4 2988 2 2 25 PHE CZ C 11.382 -3.936 0.327 1.00 . B B . 25 PHE CZ 1 1
4 2989 2 2 25 PHE H H 12.627 0.926 1.519 1.00 . B B . 25 PHE H 1 1
4 2990 2 2 25 PHE HA H 12.878 0.583 -1.475 1.00 . B B . 25 PHE HA 1 1
4 2991 2 2 25 PHE HB2 H 10.270 0.690 0.082 1.00 . B B . 25 PHE HB2 1 1
4 2992 2 2 25 PHE HB3 H 10.454 0.320 -1.611 1.00 . B B . 25 PHE HB3 1 1
4 2993 2 2 25 PHE HD1 H 11.108 -0.933 1.809 1.00 . B B . 25 PHE HD1 1 1
4 2994 2 2 25 PHE HD2 H 11.110 -1.900 -2.341 1.00 . B B . 25 PHE HD2 1 1
4 2995 2 2 25 PHE HE1 H 11.363 -3.303 2.366 1.00 . B B . 25 PHE HE1 1 1
4 2996 2 2 25 PHE HE2 H 11.370 -4.274 -1.779 1.00 . B B . 25 PHE HE2 1 1
4 2997 2 2 25 PHE HZ H 11.497 -4.981 0.573 1.00 . B B . 25 PHE HZ 1 1
4 2998 2 2 25 PHE N N 12.984 0.739 0.635 1.00 . B B . 25 PHE N 1 1
4 2999 2 2 25 PHE O O 11.135 3.041 -0.313 1.00 . B B . 25 PHE O 1 1
4 3000 2 2 26 TYR C C 12.423 4.622 -3.497 1.00 . B B . 26 TYR C 1 1
4 3001 2 2 26 TYR CA C 12.819 4.483 -2.019 1.00 . B B . 26 TYR CA 1 1
4 3002 2 2 26 TYR CB C 14.211 5.120 -1.752 1.00 . B B . 26 TYR CB 1 1
4 3003 2 2 26 TYR CD1 C 15.760 3.182 -2.339 1.00 . B B . 26 TYR CD1 1 1
4 3004 2 2 26 TYR CD2 C 15.842 5.133 -3.698 1.00 . B B . 26 TYR CD2 1 1
4 3005 2 2 26 TYR CE1 C 16.728 2.595 -3.123 1.00 . B B . 26 TYR CE1 1 1
4 3006 2 2 26 TYR CE2 C 16.811 4.545 -4.483 1.00 . B B . 26 TYR CE2 1 1
4 3007 2 2 26 TYR CG C 15.305 4.459 -2.618 1.00 . B B . 26 TYR CG 1 1
4 3008 2 2 26 TYR CZ C 17.260 3.271 -4.199 1.00 . B B . 26 TYR CZ 1 1
4 3009 2 2 26 TYR H H 13.586 2.476 -2.096 1.00 . B B . 26 TYR H 1 1
4 3010 2 2 26 TYR HA H 12.067 4.970 -1.415 1.00 . B B . 26 TYR HA 1 1
4 3011 2 2 26 TYR HB2 H 14.180 6.178 -1.971 1.00 . B B . 26 TYR HB2 1 1
4 3012 2 2 26 TYR HB3 H 14.473 4.997 -0.711 1.00 . B B . 26 TYR HB3 1 1
4 3013 2 2 26 TYR HD1 H 15.359 2.636 -1.498 1.00 . B B . 26 TYR HD1 1 1
4 3014 2 2 26 TYR HD2 H 15.502 6.131 -3.929 1.00 . B B . 26 TYR HD2 1 1
4 3015 2 2 26 TYR HE1 H 17.073 1.598 -2.892 1.00 . B B . 26 TYR HE1 1 1
4 3016 2 2 26 TYR HE2 H 17.220 5.085 -5.324 1.00 . B B . 26 TYR HE2 1 1
4 3017 2 2 26 TYR HH H 18.764 3.372 -5.358 1.00 . B B . 26 TYR HH 1 1
4 3018 2 2 26 TYR N N 12.887 3.026 -1.688 1.00 . B B . 26 TYR N 1 1
4 3019 2 2 26 TYR O O 12.032 3.654 -4.122 1.00 . B B . 26 TYR O 1 1
4 3020 2 2 26 TYR OH O 18.227 2.675 -4.980 1.00 . B B . 26 TYR OH 1 1
4 3021 2 2 27 THR C C 13.497 6.175 -6.234 1.00 . B B . 27 THR C 1 1
4 3022 2 2 27 THR CA C 12.178 6.070 -5.439 1.00 . B B . 27 THR CA 1 1
4 3023 2 2 27 THR CB C 11.337 7.385 -5.499 1.00 . B B . 27 THR CB 1 1
4 3024 2 2 27 THR CG2 C 12.070 8.619 -4.927 1.00 . B B . 27 THR CG2 1 1
4 3025 2 2 27 THR H H 12.856 6.559 -3.455 1.00 . B B . 27 THR H 1 1
4 3026 2 2 27 THR HA H 11.583 5.246 -5.804 1.00 . B B . 27 THR HA 1 1
4 3027 2 2 27 THR HB H 10.367 7.257 -5.042 1.00 . B B . 27 THR HB 1 1
4 3028 2 2 27 THR HG1 H 11.661 7.052 -7.401 1.00 . B B . 27 THR HG1 1 1
4 3029 2 2 27 THR HG21 H 12.335 8.453 -3.893 1.00 . B B . 27 THR HG21 1 1
4 3030 2 2 27 THR HG22 H 12.966 8.841 -5.486 1.00 . B B . 27 THR HG22 1 1
4 3031 2 2 27 THR HG23 H 11.415 9.478 -4.979 1.00 . B B . 27 THR HG23 1 1
4 3032 2 2 27 THR N N 12.535 5.819 -4.012 1.00 . B B . 27 THR N 1 1
4 3033 2 2 27 THR O O 14.365 6.943 -5.872 1.00 . B B . 27 THR O 1 1
4 3034 2 2 27 THR OG1 O 11.161 7.682 -6.879 1.00 . B B . 27 THR OG1 1 1
4 3035 2 2 28 PRO C C 15.616 6.326 -8.464 1.00 . B B . 28 PRO C 1 1
4 3036 2 2 28 PRO CA C 14.913 5.066 -7.937 1.00 . B B . 28 PRO CA 1 1
4 3037 2 2 28 PRO CB C 14.526 4.050 -9.028 1.00 . B B . 28 PRO CB 1 1
4 3038 2 2 28 PRO CD C 12.472 4.760 -8.020 1.00 . B B . 28 PRO CD 1 1
4 3039 2 2 28 PRO CG C 13.092 4.491 -9.400 1.00 . B B . 28 PRO CG 1 1
4 3040 2 2 28 PRO HA H 15.547 4.587 -7.202 1.00 . B B . 28 PRO HA 1 1
4 3041 2 2 28 PRO HB2 H 15.191 4.105 -9.878 1.00 . B B . 28 PRO HB2 1 1
4 3042 2 2 28 PRO HB3 H 14.528 3.044 -8.631 1.00 . B B . 28 PRO HB3 1 1
4 3043 2 2 28 PRO HD2 H 11.643 5.445 -8.107 1.00 . B B . 28 PRO HD2 1 1
4 3044 2 2 28 PRO HD3 H 12.168 3.856 -7.512 1.00 . B B . 28 PRO HD3 1 1
4 3045 2 2 28 PRO HG2 H 13.097 5.382 -10.011 1.00 . B B . 28 PRO HG2 1 1
4 3046 2 2 28 PRO HG3 H 12.561 3.701 -9.910 1.00 . B B . 28 PRO HG3 1 1
4 3047 2 2 28 PRO N N 13.610 5.400 -7.293 1.00 . B B . 28 PRO N 1 1
4 3048 2 2 28 PRO O O 15.418 6.736 -9.591 1.00 . B B . 28 PRO O 1 1
4 3049 2 2 29 LYS C C 18.674 7.811 -8.047 1.00 . B B . 29 LYS C 1 1
4 3050 2 2 29 LYS CA C 17.180 8.133 -7.936 1.00 . B B . 29 LYS CA 1 1
4 3051 2 2 29 LYS CB C 16.868 9.145 -6.818 1.00 . B B . 29 LYS CB 1 1
4 3052 2 2 29 LYS CD C 17.061 11.473 -5.968 1.00 . B B . 29 LYS CD 1 1
4 3053 2 2 29 LYS CE C 17.827 12.802 -6.060 1.00 . B B . 29 LYS CE 1 1
4 3054 2 2 29 LYS CG C 17.529 10.506 -7.076 1.00 . B B . 29 LYS CG 1 1
4 3055 2 2 29 LYS H H 16.523 6.499 -6.711 1.00 . B B . 29 LYS H 1 1
4 3056 2 2 29 LYS HA H 16.851 8.518 -8.879 1.00 . B B . 29 LYS HA 1 1
4 3057 2 2 29 LYS HB2 H 15.798 9.275 -6.765 1.00 . B B . 29 LYS HB2 1 1
4 3058 2 2 29 LYS HB3 H 17.208 8.755 -5.869 1.00 . B B . 29 LYS HB3 1 1
4 3059 2 2 29 LYS HD2 H 16.002 11.661 -6.078 1.00 . B B . 29 LYS HD2 1 1
4 3060 2 2 29 LYS HD3 H 17.226 11.031 -4.996 1.00 . B B . 29 LYS HD3 1 1
4 3061 2 2 29 LYS HE2 H 17.473 13.479 -5.295 1.00 . B B . 29 LYS HE2 1 1
4 3062 2 2 29 LYS HE3 H 18.883 12.631 -5.912 1.00 . B B . 29 LYS HE3 1 1
4 3063 2 2 29 LYS HG2 H 18.602 10.412 -7.057 1.00 . B B . 29 LYS HG2 1 1
4 3064 2 2 29 LYS HG3 H 17.233 10.879 -8.046 1.00 . B B . 29 LYS HG3 1 1
4 3065 2 2 29 LYS HZ1 H 17.000 12.846 -7.976 1.00 . B B . 29 LYS HZ1 1 1
4 3066 2 2 29 LYS HZ2 H 17.179 14.376 -7.264 1.00 . B B . 29 LYS HZ2 1 1
4 3067 2 2 29 LYS HZ3 H 18.538 13.557 -7.867 1.00 . B B . 29 LYS HZ3 1 1
4 3068 2 2 29 LYS N N 16.418 6.895 -7.601 1.00 . B B . 29 LYS N 1 1
4 3069 2 2 29 LYS NZ N 17.620 13.443 -7.392 1.00 . B B . 29 LYS NZ 1 1
4 3070 2 2 29 LYS O O 19.286 8.040 -9.073 1.00 . B B . 29 LYS O 1 1
4 3071 2 2 30 THR C C 20.829 5.435 -6.531 1.00 . B B . 30 THR C 1 1
4 3072 2 2 30 THR CA C 20.651 6.908 -6.905 1.00 . B B . 30 THR CA 1 1
4 3073 2 2 30 THR CB C 21.378 7.788 -5.862 1.00 . B B . 30 THR CB 1 1
4 3074 2 2 30 THR CG2 C 21.371 9.264 -6.278 1.00 . B B . 30 THR CG2 1 1
4 3075 2 2 30 THR H H 18.605 7.157 -6.209 1.00 . B B . 30 THR H 1 1
4 3076 2 2 30 THR HA H 21.109 7.059 -7.872 1.00 . B B . 30 THR HA 1 1
4 3077 2 2 30 THR HB H 22.378 7.434 -5.654 1.00 . B B . 30 THR HB 1 1
4 3078 2 2 30 THR HG1 H 21.136 7.374 -3.973 1.00 . B B . 30 THR HG1 1 1
4 3079 2 2 30 THR HG21 H 21.857 9.375 -7.237 1.00 . B B . 30 THR HG21 1 1
4 3080 2 2 30 THR HG22 H 20.360 9.628 -6.355 1.00 . B B . 30 THR HG22 1 1
4 3081 2 2 30 THR HG23 H 21.901 9.860 -5.550 1.00 . B B . 30 THR HG23 1 1
4 3082 2 2 30 THR N N 19.200 7.290 -6.973 1.00 . B B . 30 THR N 1 1
4 3083 2 2 30 THR O O 19.931 4.749 -6.086 1.00 . B B . 30 THR O 1 1
4 3084 2 2 30 THR OG1 O 20.588 7.720 -4.681 1.00 . B B . 30 THR OG1 1 1
5 3085 1 1 1 GLY C C -10.882 -6.346 -6.990 1.00 . A A . 1 GLY C 1 1
5 3086 1 1 1 GLY CA C -10.967 -7.260 -8.220 1.00 . A A . 1 GLY CA 1 1
5 3087 1 1 1 GLY H1 H -12.313 -5.814 -8.889 1.00 . A A . 1 GLY H1 1 1
5 3088 1 1 1 GLY H2 H -11.387 -6.524 -10.121 1.00 . A A . 1 GLY H2 1 1
5 3089 1 1 1 GLY H3 H -12.670 -7.388 -9.419 1.00 . A A . 1 GLY H3 1 1
5 3090 1 1 1 GLY HA2 H -11.317 -8.236 -7.914 1.00 . A A . 1 GLY HA2 1 1
5 3091 1 1 1 GLY HA3 H -9.986 -7.355 -8.663 1.00 . A A . 1 GLY HA3 1 1
5 3092 1 1 1 GLY N N -11.906 -6.705 -9.238 1.00 . A A . 1 GLY N 1 1
5 3093 1 1 1 GLY O O -11.636 -5.400 -6.862 1.00 . A A . 1 GLY O 1 1
5 3094 1 1 2 ILE C C -8.477 -5.003 -4.944 1.00 . A A . 2 ILE C 1 1
5 3095 1 1 2 ILE CA C -9.738 -5.878 -4.865 1.00 . A A . 2 ILE CA 1 1
5 3096 1 1 2 ILE CB C -9.614 -6.857 -3.658 1.00 . A A . 2 ILE CB 1 1
5 3097 1 1 2 ILE CD1 C -7.375 -7.855 -4.518 1.00 . A A . 2 ILE CD1 1 1
5 3098 1 1 2 ILE CG1 C -8.782 -8.152 -3.969 1.00 . A A . 2 ILE CG1 1 1
5 3099 1 1 2 ILE CG2 C -11.017 -7.269 -3.178 1.00 . A A . 2 ILE CG2 1 1
5 3100 1 1 2 ILE H H -9.386 -7.446 -6.299 1.00 . A A . 2 ILE H 1 1
5 3101 1 1 2 ILE HA H -10.583 -5.223 -4.708 1.00 . A A . 2 ILE HA 1 1
5 3102 1 1 2 ILE HB H -9.134 -6.326 -2.854 1.00 . A A . 2 ILE HB 1 1
5 3103 1 1 2 ILE HD11 H -6.811 -7.250 -3.825 1.00 . A A . 2 ILE HD11 1 1
5 3104 1 1 2 ILE HD12 H -6.849 -8.785 -4.675 1.00 . A A . 2 ILE HD12 1 1
5 3105 1 1 2 ILE HD13 H -7.438 -7.345 -5.464 1.00 . A A . 2 ILE HD13 1 1
5 3106 1 1 2 ILE HG12 H -8.671 -8.712 -3.053 1.00 . A A . 2 ILE HG12 1 1
5 3107 1 1 2 ILE HG13 H -9.315 -8.766 -4.680 1.00 . A A . 2 ILE HG13 1 1
5 3108 1 1 2 ILE HG21 H -11.576 -6.397 -2.874 1.00 . A A . 2 ILE HG21 1 1
5 3109 1 1 2 ILE HG22 H -11.558 -7.767 -3.969 1.00 . A A . 2 ILE HG22 1 1
5 3110 1 1 2 ILE HG23 H -10.941 -7.938 -2.334 1.00 . A A . 2 ILE HG23 1 1
5 3111 1 1 2 ILE N N -9.955 -6.668 -6.123 1.00 . A A . 2 ILE N 1 1
5 3112 1 1 2 ILE O O -8.152 -4.292 -4.012 1.00 . A A . 2 ILE O 1 1
5 3113 1 1 3 VAL C C -6.951 -3.220 -7.315 1.00 . A A . 3 VAL C 1 1
5 3114 1 1 3 VAL CA C -6.567 -4.314 -6.327 1.00 . A A . 3 VAL CA 1 1
5 3115 1 1 3 VAL CB C -5.504 -5.270 -6.918 1.00 . A A . 3 VAL CB 1 1
5 3116 1 1 3 VAL CG1 C -5.758 -5.656 -8.398 1.00 . A A . 3 VAL CG1 1 1
5 3117 1 1 3 VAL CG2 C -4.101 -4.653 -6.750 1.00 . A A . 3 VAL CG2 1 1
5 3118 1 1 3 VAL H H -8.151 -5.691 -6.769 1.00 . A A . 3 VAL H 1 1
5 3119 1 1 3 VAL HA H -6.219 -3.863 -5.407 1.00 . A A . 3 VAL HA 1 1
5 3120 1 1 3 VAL HB H -5.588 -6.182 -6.357 1.00 . A A . 3 VAL HB 1 1
5 3121 1 1 3 VAL HG11 H -6.718 -6.142 -8.498 1.00 . A A . 3 VAL HG11 1 1
5 3122 1 1 3 VAL HG12 H -5.735 -4.785 -9.037 1.00 . A A . 3 VAL HG12 1 1
5 3123 1 1 3 VAL HG13 H -4.989 -6.338 -8.730 1.00 . A A . 3 VAL HG13 1 1
5 3124 1 1 3 VAL HG21 H -4.048 -3.701 -7.258 1.00 . A A . 3 VAL HG21 1 1
5 3125 1 1 3 VAL HG22 H -3.889 -4.501 -5.701 1.00 . A A . 3 VAL HG22 1 1
5 3126 1 1 3 VAL HG23 H -3.351 -5.312 -7.162 1.00 . A A . 3 VAL HG23 1 1
5 3127 1 1 3 VAL N N -7.817 -5.093 -6.069 1.00 . A A . 3 VAL N 1 1
5 3128 1 1 3 VAL O O -6.479 -2.101 -7.249 1.00 . A A . 3 VAL O 1 1
5 3129 1 1 4 GLU C C -9.595 -2.025 -8.708 1.00 . A A . 4 GLU C 1 1
5 3130 1 1 4 GLU CA C -8.337 -2.718 -9.265 1.00 . A A . 4 GLU CA 1 1
5 3131 1 1 4 GLU CB C -8.659 -3.569 -10.516 1.00 . A A . 4 GLU CB 1 1
5 3132 1 1 4 GLU CD C -9.217 -3.408 -13.043 1.00 . A A . 4 GLU CD 1 1
5 3133 1 1 4 GLU CG C -8.961 -2.634 -11.728 1.00 . A A . 4 GLU CG 1 1
5 3134 1 1 4 GLU H H -8.110 -4.567 -8.144 1.00 . A A . 4 GLU H 1 1
5 3135 1 1 4 GLU HA H -7.606 -1.960 -9.506 1.00 . A A . 4 GLU HA 1 1
5 3136 1 1 4 GLU HB2 H -7.818 -4.207 -10.750 1.00 . A A . 4 GLU HB2 1 1
5 3137 1 1 4 GLU HB3 H -9.518 -4.192 -10.312 1.00 . A A . 4 GLU HB3 1 1
5 3138 1 1 4 GLU HG2 H -9.836 -2.035 -11.527 1.00 . A A . 4 GLU HG2 1 1
5 3139 1 1 4 GLU HG3 H -8.123 -1.969 -11.881 1.00 . A A . 4 GLU HG3 1 1
5 3140 1 1 4 GLU N N -7.819 -3.630 -8.203 1.00 . A A . 4 GLU N 1 1
5 3141 1 1 4 GLU O O -10.624 -1.916 -9.345 1.00 . A A . 4 GLU O 1 1
5 3142 1 1 4 GLU OE1 O -9.156 -4.629 -13.040 1.00 . A A . 4 GLU OE1 1 1
5 3143 1 1 4 GLU OE2 O -9.467 -2.704 -14.009 1.00 . A A . 4 GLU OE2 1 1
5 3144 1 1 5 GLN C C -9.889 0.523 -6.626 1.00 . A A . 5 GLN C 1 1
5 3145 1 1 5 GLN CA C -10.517 -0.873 -6.742 1.00 . A A . 5 GLN CA 1 1
5 3146 1 1 5 GLN CB C -10.720 -1.535 -5.357 1.00 . A A . 5 GLN CB 1 1
5 3147 1 1 5 GLN CD C -12.081 -1.459 -3.238 1.00 . A A . 5 GLN CD 1 1
5 3148 1 1 5 GLN CG C -11.906 -0.855 -4.639 1.00 . A A . 5 GLN CG 1 1
5 3149 1 1 5 GLN H H -8.590 -1.741 -7.030 1.00 . A A . 5 GLN H 1 1
5 3150 1 1 5 GLN HA H -11.427 -0.828 -7.325 1.00 . A A . 5 GLN HA 1 1
5 3151 1 1 5 GLN HB2 H -10.941 -2.584 -5.495 1.00 . A A . 5 GLN HB2 1 1
5 3152 1 1 5 GLN HB3 H -9.825 -1.453 -4.756 1.00 . A A . 5 GLN HB3 1 1
5 3153 1 1 5 GLN HE21 H -12.027 0.306 -2.353 1.00 . A A . 5 GLN HE21 1 1
5 3154 1 1 5 GLN HE22 H -12.208 -1.021 -1.302 1.00 . A A . 5 GLN HE22 1 1
5 3155 1 1 5 GLN HG2 H -11.726 0.206 -4.543 1.00 . A A . 5 GLN HG2 1 1
5 3156 1 1 5 GLN HG3 H -12.821 -1.005 -5.194 1.00 . A A . 5 GLN HG3 1 1
5 3157 1 1 5 GLN N N -9.444 -1.591 -7.484 1.00 . A A . 5 GLN N 1 1
5 3158 1 1 5 GLN NE2 N -12.108 -0.659 -2.208 1.00 . A A . 5 GLN NE2 1 1
5 3159 1 1 5 GLN O O -10.394 1.507 -7.117 1.00 . A A . 5 GLN O 1 1
5 3160 1 1 5 GLN OE1 O -12.197 -2.657 -3.070 1.00 . A A . 5 GLN OE1 1 1
5 3161 1 1 6 CYS C C -7.772 2.788 -6.745 1.00 . A A . 6 CYS C 1 1
5 3162 1 1 6 CYS CA C -7.910 1.697 -5.665 1.00 . A A . 6 CYS CA 1 1
5 3163 1 1 6 CYS CB C -6.522 1.200 -5.336 1.00 . A A . 6 CYS CB 1 1
5 3164 1 1 6 CYS H H -8.470 -0.356 -5.604 1.00 . A A . 6 CYS H 1 1
5 3165 1 1 6 CYS HA H -8.311 2.169 -4.780 1.00 . A A . 6 CYS HA 1 1
5 3166 1 1 6 CYS HB2 H -6.166 0.702 -6.226 1.00 . A A . 6 CYS HB2 1 1
5 3167 1 1 6 CYS HB3 H -5.884 2.050 -5.144 1.00 . A A . 6 CYS HB3 1 1
5 3168 1 1 6 CYS N N -8.770 0.509 -5.951 1.00 . A A . 6 CYS N 1 1
5 3169 1 1 6 CYS O O -7.607 3.942 -6.404 1.00 . A A . 6 CYS O 1 1
5 3170 1 1 6 CYS SG S -6.306 0.036 -3.972 1.00 . A A . 6 CYS SG 1 1
5 3171 1 1 7 CYS C C -9.041 3.451 -9.844 1.00 . A A . 7 CYS C 1 1
5 3172 1 1 7 CYS CA C -7.700 3.374 -9.135 1.00 . A A . 7 CYS CA 1 1
5 3173 1 1 7 CYS CB C -6.619 2.860 -10.096 1.00 . A A . 7 CYS CB 1 1
5 3174 1 1 7 CYS H H -7.987 1.456 -8.221 1.00 . A A . 7 CYS H 1 1
5 3175 1 1 7 CYS HA H -7.441 4.355 -8.761 1.00 . A A . 7 CYS HA 1 1
5 3176 1 1 7 CYS HB2 H -5.701 2.752 -9.544 1.00 . A A . 7 CYS HB2 1 1
5 3177 1 1 7 CYS HB3 H -6.905 1.871 -10.426 1.00 . A A . 7 CYS HB3 1 1
5 3178 1 1 7 CYS N N -7.835 2.402 -7.997 1.00 . A A . 7 CYS N 1 1
5 3179 1 1 7 CYS O O -9.484 4.490 -10.291 1.00 . A A . 7 CYS O 1 1
5 3180 1 1 7 CYS SG S -6.236 3.829 -11.576 1.00 . A A . 7 CYS SG 1 1
5 3181 1 1 8 THR C C -11.913 2.085 -9.331 1.00 . A A . 8 THR C 1 1
5 3182 1 1 8 THR CA C -10.951 2.072 -10.534 1.00 . A A . 8 THR CA 1 1
5 3183 1 1 8 THR CB C -10.834 0.722 -11.238 1.00 . A A . 8 THR CB 1 1
5 3184 1 1 8 THR CG2 C -12.047 0.379 -12.059 1.00 . A A . 8 THR CG2 1 1
5 3185 1 1 8 THR H H -9.174 1.519 -9.497 1.00 . A A . 8 THR H 1 1
5 3186 1 1 8 THR HA H -11.182 2.878 -11.214 1.00 . A A . 8 THR HA 1 1
5 3187 1 1 8 THR HB H -10.566 -0.060 -10.554 1.00 . A A . 8 THR HB 1 1
5 3188 1 1 8 THR HG1 H -9.099 0.260 -11.972 1.00 . A A . 8 THR HG1 1 1
5 3189 1 1 8 THR HG21 H -12.210 1.125 -12.825 1.00 . A A . 8 THR HG21 1 1
5 3190 1 1 8 THR HG22 H -11.915 -0.582 -12.537 1.00 . A A . 8 THR HG22 1 1
5 3191 1 1 8 THR HG23 H -12.926 0.331 -11.433 1.00 . A A . 8 THR HG23 1 1
5 3192 1 1 8 THR N N -9.628 2.289 -9.897 1.00 . A A . 8 THR N 1 1
5 3193 1 1 8 THR O O -12.608 1.125 -9.065 1.00 . A A . 8 THR O 1 1
5 3194 1 1 8 THR OG1 O -9.793 0.887 -12.190 1.00 . A A . 8 THR OG1 1 1
5 3195 1 1 9 SER C C -11.548 3.971 -6.377 1.00 . A A . 9 SER C 1 1
5 3196 1 1 9 SER CA C -12.624 3.645 -7.442 1.00 . A A . 9 SER CA 1 1
5 3197 1 1 9 SER CB C -13.548 2.504 -6.891 1.00 . A A . 9 SER CB 1 1
5 3198 1 1 9 SER H H -11.233 3.894 -9.037 1.00 . A A . 9 SER H 1 1
5 3199 1 1 9 SER HA H -13.186 4.542 -7.663 1.00 . A A . 9 SER HA 1 1
5 3200 1 1 9 SER HB2 H -13.017 1.574 -6.759 1.00 . A A . 9 SER HB2 1 1
5 3201 1 1 9 SER HB3 H -14.017 2.786 -5.960 1.00 . A A . 9 SER HB3 1 1
5 3202 1 1 9 SER HG H -14.521 1.456 -8.218 1.00 . A A . 9 SER HG 1 1
5 3203 1 1 9 SER N N -11.856 3.229 -8.676 1.00 . A A . 9 SER N 1 1
5 3204 1 1 9 SER O O -10.417 4.246 -6.735 1.00 . A A . 9 SER O 1 1
5 3205 1 1 9 SER OG O -14.558 2.354 -7.880 1.00 . A A . 9 SER OG 1 1
5 3206 1 1 10 ILE C C -10.813 3.020 -3.087 1.00 . A A . 10 ILE C 1 1
5 3207 1 1 10 ILE CA C -10.925 4.246 -4.017 1.00 . A A . 10 ILE CA 1 1
5 3208 1 1 10 ILE CB C -11.434 5.486 -3.217 1.00 . A A . 10 ILE CB 1 1
5 3209 1 1 10 ILE CD1 C -10.269 7.269 -4.667 1.00 . A A . 10 ILE CD1 1 1
5 3210 1 1 10 ILE CG1 C -11.613 6.740 -4.133 1.00 . A A . 10 ILE CG1 1 1
5 3211 1 1 10 ILE CG2 C -10.468 5.801 -2.045 1.00 . A A . 10 ILE CG2 1 1
5 3212 1 1 10 ILE H H -12.831 3.726 -4.877 1.00 . A A . 10 ILE H 1 1
5 3213 1 1 10 ILE HA H -9.950 4.449 -4.435 1.00 . A A . 10 ILE HA 1 1
5 3214 1 1 10 ILE HB H -12.401 5.245 -2.796 1.00 . A A . 10 ILE HB 1 1
5 3215 1 1 10 ILE HD11 H -9.764 6.513 -5.250 1.00 . A A . 10 ILE HD11 1 1
5 3216 1 1 10 ILE HD12 H -10.443 8.134 -5.287 1.00 . A A . 10 ILE HD12 1 1
5 3217 1 1 10 ILE HD13 H -9.639 7.567 -3.845 1.00 . A A . 10 ILE HD13 1 1
5 3218 1 1 10 ILE HG12 H -12.248 6.486 -4.970 1.00 . A A . 10 ILE HG12 1 1
5 3219 1 1 10 ILE HG13 H -12.101 7.524 -3.573 1.00 . A A . 10 ILE HG13 1 1
5 3220 1 1 10 ILE HG21 H -9.469 5.974 -2.416 1.00 . A A . 10 ILE HG21 1 1
5 3221 1 1 10 ILE HG22 H -10.803 6.680 -1.514 1.00 . A A . 10 ILE HG22 1 1
5 3222 1 1 10 ILE HG23 H -10.435 4.977 -1.347 1.00 . A A . 10 ILE HG23 1 1
5 3223 1 1 10 ILE N N -11.906 3.945 -5.115 1.00 . A A . 10 ILE N 1 1
5 3224 1 1 10 ILE O O -11.732 2.232 -2.990 1.00 . A A . 10 ILE O 1 1
5 3225 1 1 11 CYS C C -8.882 2.214 -0.156 1.00 . A A . 11 CYS C 1 1
5 3226 1 1 11 CYS CA C -9.480 1.728 -1.488 1.00 . A A . 11 CYS CA 1 1
5 3227 1 1 11 CYS CB C -8.527 0.694 -2.115 1.00 . A A . 11 CYS CB 1 1
5 3228 1 1 11 CYS H H -8.975 3.546 -2.546 1.00 . A A . 11 CYS H 1 1
5 3229 1 1 11 CYS HA H -10.429 1.257 -1.275 1.00 . A A . 11 CYS HA 1 1
5 3230 1 1 11 CYS HB2 H -8.548 -0.200 -1.508 1.00 . A A . 11 CYS HB2 1 1
5 3231 1 1 11 CYS HB3 H -8.923 0.429 -3.085 1.00 . A A . 11 CYS HB3 1 1
5 3232 1 1 11 CYS N N -9.687 2.884 -2.426 1.00 . A A . 11 CYS N 1 1
5 3233 1 1 11 CYS O O -8.721 3.400 0.064 1.00 . A A . 11 CYS O 1 1
5 3234 1 1 11 CYS SG S -6.787 1.128 -2.345 1.00 . A A . 11 CYS SG 1 1
5 3235 1 1 12 SER C C -6.574 0.918 2.057 1.00 . A A . 12 SER C 1 1
5 3236 1 1 12 SER CA C -7.979 1.535 2.034 1.00 . A A . 12 SER CA 1 1
5 3237 1 1 12 SER CB C -8.870 0.882 3.120 1.00 . A A . 12 SER CB 1 1
5 3238 1 1 12 SER H H -8.730 0.332 0.432 1.00 . A A . 12 SER H 1 1
5 3239 1 1 12 SER HA H -7.896 2.598 2.201 1.00 . A A . 12 SER HA 1 1
5 3240 1 1 12 SER HB2 H -8.529 1.130 4.113 1.00 . A A . 12 SER HB2 1 1
5 3241 1 1 12 SER HB3 H -9.906 1.170 3.007 1.00 . A A . 12 SER HB3 1 1
5 3242 1 1 12 SER HG H -8.330 -0.901 3.691 1.00 . A A . 12 SER HG 1 1
5 3243 1 1 12 SER N N -8.572 1.263 0.688 1.00 . A A . 12 SER N 1 1
5 3244 1 1 12 SER O O -6.046 0.545 1.026 1.00 . A A . 12 SER O 1 1
5 3245 1 1 12 SER OG O -8.745 -0.523 2.912 1.00 . A A . 12 SER OG 1 1
5 3246 1 1 13 LEU C C -4.933 -1.249 3.624 1.00 . A A . 13 LEU C 1 1
5 3247 1 1 13 LEU CA C -4.654 0.234 3.368 1.00 . A A . 13 LEU CA 1 1
5 3248 1 1 13 LEU CB C -3.862 0.888 4.571 1.00 . A A . 13 LEU CB 1 1
5 3249 1 1 13 LEU CD1 C -3.288 1.101 7.016 1.00 . A A . 13 LEU CD1 1 1
5 3250 1 1 13 LEU CD2 C -5.697 1.203 6.381 1.00 . A A . 13 LEU CD2 1 1
5 3251 1 1 13 LEU CG C -4.338 0.543 6.031 1.00 . A A . 13 LEU CG 1 1
5 3252 1 1 13 LEU H H -6.498 1.156 4.021 1.00 . A A . 13 LEU H 1 1
5 3253 1 1 13 LEU HA H -4.106 0.350 2.443 1.00 . A A . 13 LEU HA 1 1
5 3254 1 1 13 LEU HB2 H -2.823 0.604 4.478 1.00 . A A . 13 LEU HB2 1 1
5 3255 1 1 13 LEU HB3 H -3.909 1.957 4.446 1.00 . A A . 13 LEU HB3 1 1
5 3256 1 1 13 LEU HD11 H -3.192 2.171 6.902 1.00 . A A . 13 LEU HD11 1 1
5 3257 1 1 13 LEU HD12 H -3.576 0.884 8.034 1.00 . A A . 13 LEU HD12 1 1
5 3258 1 1 13 LEU HD13 H -2.326 0.646 6.826 1.00 . A A . 13 LEU HD13 1 1
5 3259 1 1 13 LEU HD21 H -5.627 2.278 6.304 1.00 . A A . 13 LEU HD21 1 1
5 3260 1 1 13 LEU HD22 H -6.488 0.865 5.733 1.00 . A A . 13 LEU HD22 1 1
5 3261 1 1 13 LEU HD23 H -5.972 0.950 7.395 1.00 . A A . 13 LEU HD23 1 1
5 3262 1 1 13 LEU HG H -4.385 -0.525 6.184 1.00 . A A . 13 LEU HG 1 1
5 3263 1 1 13 LEU N N -6.015 0.829 3.237 1.00 . A A . 13 LEU N 1 1
5 3264 1 1 13 LEU O O -4.407 -2.092 2.923 1.00 . A A . 13 LEU O 1 1
5 3265 1 1 14 TYR C C -6.133 -3.869 3.887 1.00 . A A . 14 TYR C 1 1
5 3266 1 1 14 TYR CA C -6.176 -2.871 5.046 1.00 . A A . 14 TYR CA 1 1
5 3267 1 1 14 TYR CB C -7.605 -2.774 5.624 1.00 . A A . 14 TYR CB 1 1
5 3268 1 1 14 TYR CD1 C -7.567 -4.896 7.025 1.00 . A A . 14 TYR CD1 1 1
5 3269 1 1 14 TYR CD2 C -9.160 -4.737 5.261 1.00 . A A . 14 TYR CD2 1 1
5 3270 1 1 14 TYR CE1 C -8.038 -6.156 7.334 1.00 . A A . 14 TYR CE1 1 1
5 3271 1 1 14 TYR CE2 C -9.630 -5.995 5.571 1.00 . A A . 14 TYR CE2 1 1
5 3272 1 1 14 TYR CG C -8.125 -4.176 5.984 1.00 . A A . 14 TYR CG 1 1
5 3273 1 1 14 TYR CZ C -9.072 -6.713 6.609 1.00 . A A . 14 TYR CZ 1 1
5 3274 1 1 14 TYR H H -6.116 -0.738 5.115 1.00 . A A . 14 TYR H 1 1
5 3275 1 1 14 TYR HA H -5.493 -3.206 5.812 1.00 . A A . 14 TYR HA 1 1
5 3276 1 1 14 TYR HB2 H -7.598 -2.168 6.518 1.00 . A A . 14 TYR HB2 1 1
5 3277 1 1 14 TYR HB3 H -8.272 -2.321 4.907 1.00 . A A . 14 TYR HB3 1 1
5 3278 1 1 14 TYR HD1 H -6.757 -4.471 7.600 1.00 . A A . 14 TYR HD1 1 1
5 3279 1 1 14 TYR HD2 H -9.606 -4.188 4.443 1.00 . A A . 14 TYR HD2 1 1
5 3280 1 1 14 TYR HE1 H -7.592 -6.708 8.148 1.00 . A A . 14 TYR HE1 1 1
5 3281 1 1 14 TYR HE2 H -10.441 -6.421 4.999 1.00 . A A . 14 TYR HE2 1 1
5 3282 1 1 14 TYR HH H -9.162 -8.243 7.754 1.00 . A A . 14 TYR HH 1 1
5 3283 1 1 14 TYR N N -5.755 -1.499 4.620 1.00 . A A . 14 TYR N 1 1
5 3284 1 1 14 TYR O O -5.402 -4.840 3.924 1.00 . A A . 14 TYR O 1 1
5 3285 1 1 14 TYR OH O -9.545 -7.972 6.917 1.00 . A A . 14 TYR OH 1 1
5 3286 1 1 15 GLN C C -5.606 -4.846 1.225 1.00 . A A . 15 GLN C 1 1
5 3287 1 1 15 GLN CA C -7.023 -4.430 1.672 1.00 . A A . 15 GLN CA 1 1
5 3288 1 1 15 GLN CB C -7.759 -3.613 0.579 1.00 . A A . 15 GLN CB 1 1
5 3289 1 1 15 GLN CD C -9.885 -2.431 -0.011 1.00 . A A . 15 GLN CD 1 1
5 3290 1 1 15 GLN CG C -9.188 -3.294 1.047 1.00 . A A . 15 GLN CG 1 1
5 3291 1 1 15 GLN H H -7.486 -2.760 2.947 1.00 . A A . 15 GLN H 1 1
5 3292 1 1 15 GLN HA H -7.577 -5.327 1.917 1.00 . A A . 15 GLN HA 1 1
5 3293 1 1 15 GLN HB2 H -7.226 -2.695 0.374 1.00 . A A . 15 GLN HB2 1 1
5 3294 1 1 15 GLN HB3 H -7.832 -4.184 -0.327 1.00 . A A . 15 GLN HB3 1 1
5 3295 1 1 15 GLN HE21 H -9.811 -0.844 1.146 1.00 . A A . 15 GLN HE21 1 1
5 3296 1 1 15 GLN HE22 H -10.571 -0.591 -0.358 1.00 . A A . 15 GLN HE22 1 1
5 3297 1 1 15 GLN HG2 H -9.754 -4.205 1.173 1.00 . A A . 15 GLN HG2 1 1
5 3298 1 1 15 GLN HG3 H -9.176 -2.757 1.983 1.00 . A A . 15 GLN HG3 1 1
5 3299 1 1 15 GLN N N -6.935 -3.569 2.893 1.00 . A A . 15 GLN N 1 1
5 3300 1 1 15 GLN NE2 N -10.112 -1.180 0.277 1.00 . A A . 15 GLN NE2 1 1
5 3301 1 1 15 GLN O O -5.227 -5.991 1.376 1.00 . A A . 15 GLN O 1 1
5 3302 1 1 15 GLN OE1 O -10.219 -2.878 -1.091 1.00 . A A . 15 GLN OE1 1 1
5 3303 1 1 16 LEU C C -2.505 -4.794 1.264 1.00 . A A . 16 LEU C 1 1
5 3304 1 1 16 LEU CA C -3.473 -4.215 0.234 1.00 . A A . 16 LEU CA 1 1
5 3305 1 1 16 LEU CB C -2.875 -2.938 -0.398 1.00 . A A . 16 LEU CB 1 1
5 3306 1 1 16 LEU CD1 C -4.662 -2.755 -2.212 1.00 . A A . 16 LEU CD1 1 1
5 3307 1 1 16 LEU CD2 C -2.300 -2.154 -2.731 1.00 . A A . 16 LEU CD2 1 1
5 3308 1 1 16 LEU CG C -3.179 -3.063 -1.923 1.00 . A A . 16 LEU CG 1 1
5 3309 1 1 16 LEU H H -5.234 -3.010 0.585 1.00 . A A . 16 LEU H 1 1
5 3310 1 1 16 LEU HA H -3.560 -4.964 -0.521 1.00 . A A . 16 LEU HA 1 1
5 3311 1 1 16 LEU HB2 H -3.349 -2.058 0.014 1.00 . A A . 16 LEU HB2 1 1
5 3312 1 1 16 LEU HB3 H -1.813 -2.869 -0.220 1.00 . A A . 16 LEU HB3 1 1
5 3313 1 1 16 LEU HD11 H -5.315 -3.423 -1.676 1.00 . A A . 16 LEU HD11 1 1
5 3314 1 1 16 LEU HD12 H -4.896 -1.746 -1.908 1.00 . A A . 16 LEU HD12 1 1
5 3315 1 1 16 LEU HD13 H -4.867 -2.852 -3.269 1.00 . A A . 16 LEU HD13 1 1
5 3316 1 1 16 LEU HD21 H -1.257 -2.359 -2.561 1.00 . A A . 16 LEU HD21 1 1
5 3317 1 1 16 LEU HD22 H -2.508 -2.268 -3.786 1.00 . A A . 16 LEU HD22 1 1
5 3318 1 1 16 LEU HD23 H -2.497 -1.130 -2.453 1.00 . A A . 16 LEU HD23 1 1
5 3319 1 1 16 LEU HG H -2.949 -4.060 -2.261 1.00 . A A . 16 LEU HG 1 1
5 3320 1 1 16 LEU N N -4.863 -3.909 0.692 1.00 . A A . 16 LEU N 1 1
5 3321 1 1 16 LEU O O -1.514 -5.377 0.863 1.00 . A A . 16 LEU O 1 1
5 3322 1 1 17 GLU C C -1.901 -6.715 3.267 1.00 . A A . 17 GLU C 1 1
5 3323 1 1 17 GLU CA C -1.847 -5.211 3.571 1.00 . A A . 17 GLU CA 1 1
5 3324 1 1 17 GLU CB C -2.367 -4.963 5.008 1.00 . A A . 17 GLU CB 1 1
5 3325 1 1 17 GLU CD C -2.784 -3.073 6.661 1.00 . A A . 17 GLU CD 1 1
5 3326 1 1 17 GLU CG C -2.678 -3.473 5.179 1.00 . A A . 17 GLU CG 1 1
5 3327 1 1 17 GLU H H -3.576 -4.128 2.795 1.00 . A A . 17 GLU H 1 1
5 3328 1 1 17 GLU HA H -0.848 -4.841 3.419 1.00 . A A . 17 GLU HA 1 1
5 3329 1 1 17 GLU HB2 H -3.262 -5.542 5.191 1.00 . A A . 17 GLU HB2 1 1
5 3330 1 1 17 GLU HB3 H -1.615 -5.270 5.720 1.00 . A A . 17 GLU HB3 1 1
5 3331 1 1 17 GLU HG2 H -1.931 -2.879 4.684 1.00 . A A . 17 GLU HG2 1 1
5 3332 1 1 17 GLU HG3 H -3.624 -3.272 4.715 1.00 . A A . 17 GLU HG3 1 1
5 3333 1 1 17 GLU N N -2.778 -4.631 2.536 1.00 . A A . 17 GLU N 1 1
5 3334 1 1 17 GLU O O -0.906 -7.406 3.145 1.00 . A A . 17 GLU O 1 1
5 3335 1 1 17 GLU OE1 O -3.619 -3.657 7.335 1.00 . A A . 17 GLU OE1 1 1
5 3336 1 1 17 GLU OE2 O -2.018 -2.198 7.034 1.00 . A A . 17 GLU OE2 1 1
5 3337 1 1 18 ASN C C -2.906 -8.917 1.436 1.00 . A A . 18 ASN C 1 1
5 3338 1 1 18 ASN CA C -3.447 -8.564 2.839 1.00 . A A . 18 ASN CA 1 1
5 3339 1 1 18 ASN CB C -4.982 -8.759 2.893 1.00 . A A . 18 ASN CB 1 1
5 3340 1 1 18 ASN CG C -5.516 -8.330 4.269 1.00 . A A . 18 ASN CG 1 1
5 3341 1 1 18 ASN H H -3.851 -6.491 3.270 1.00 . A A . 18 ASN H 1 1
5 3342 1 1 18 ASN HA H -2.956 -9.192 3.567 1.00 . A A . 18 ASN HA 1 1
5 3343 1 1 18 ASN HB2 H -5.479 -8.185 2.126 1.00 . A A . 18 ASN HB2 1 1
5 3344 1 1 18 ASN HB3 H -5.229 -9.799 2.745 1.00 . A A . 18 ASN HB3 1 1
5 3345 1 1 18 ASN HD21 H -6.667 -6.885 3.536 1.00 . A A . 18 ASN HD21 1 1
5 3346 1 1 18 ASN HD22 H -6.717 -7.069 5.222 1.00 . A A . 18 ASN HD22 1 1
5 3347 1 1 18 ASN N N -3.130 -7.142 3.146 1.00 . A A . 18 ASN N 1 1
5 3348 1 1 18 ASN ND2 N -6.371 -7.346 4.348 1.00 . A A . 18 ASN ND2 1 1
5 3349 1 1 18 ASN O O -2.733 -10.082 1.133 1.00 . A A . 18 ASN O 1 1
5 3350 1 1 18 ASN OD1 O -5.159 -8.887 5.288 1.00 . A A . 18 ASN OD1 1 1
5 3351 1 1 19 TYR C C -0.617 -7.844 -0.839 1.00 . A A . 19 TYR C 1 1
5 3352 1 1 19 TYR CA C -2.126 -8.149 -0.761 1.00 . A A . 19 TYR CA 1 1
5 3353 1 1 19 TYR CB C -2.894 -7.247 -1.811 1.00 . A A . 19 TYR CB 1 1
5 3354 1 1 19 TYR CD1 C -5.097 -8.338 -0.965 1.00 . A A . 19 TYR CD1 1 1
5 3355 1 1 19 TYR CD2 C -5.084 -6.117 -1.772 1.00 . A A . 19 TYR CD2 1 1
5 3356 1 1 19 TYR CE1 C -6.449 -8.223 -0.696 1.00 . A A . 19 TYR CE1 1 1
5 3357 1 1 19 TYR CE2 C -6.405 -5.991 -1.510 1.00 . A A . 19 TYR CE2 1 1
5 3358 1 1 19 TYR CG C -4.405 -7.267 -1.508 1.00 . A A . 19 TYR CG 1 1
5 3359 1 1 19 TYR CZ C -7.116 -7.041 -0.966 1.00 . A A . 19 TYR CZ 1 1
5 3360 1 1 19 TYR H H -2.825 -7.000 0.944 1.00 . A A . 19 TYR H 1 1
5 3361 1 1 19 TYR HA H -2.271 -9.186 -1.031 1.00 . A A . 19 TYR HA 1 1
5 3362 1 1 19 TYR HB2 H -2.561 -6.196 -1.814 1.00 . A A . 19 TYR HB2 1 1
5 3363 1 1 19 TYR HB3 H -2.745 -7.646 -2.804 1.00 . A A . 19 TYR HB3 1 1
5 3364 1 1 19 TYR HD1 H -4.588 -9.267 -0.752 1.00 . A A . 19 TYR HD1 1 1
5 3365 1 1 19 TYR HD2 H -4.561 -5.289 -2.214 1.00 . A A . 19 TYR HD2 1 1
5 3366 1 1 19 TYR HE1 H -6.986 -9.060 -0.272 1.00 . A A . 19 TYR HE1 1 1
5 3367 1 1 19 TYR HE2 H -6.841 -5.036 -1.734 1.00 . A A . 19 TYR HE2 1 1
5 3368 1 1 19 TYR HH H -8.727 -6.016 -0.929 1.00 . A A . 19 TYR HH 1 1
5 3369 1 1 19 TYR N N -2.656 -7.909 0.627 1.00 . A A . 19 TYR N 1 1
5 3370 1 1 19 TYR O O -0.116 -7.469 -1.882 1.00 . A A . 19 TYR O 1 1
5 3371 1 1 19 TYR OH O -8.463 -6.908 -0.691 1.00 . A A . 19 TYR OH 1 1
5 3372 1 1 20 CYS C C 2.169 -9.044 0.839 1.00 . A A . 20 CYS C 1 1
5 3373 1 1 20 CYS CA C 1.537 -7.762 0.311 1.00 . A A . 20 CYS CA 1 1
5 3374 1 1 20 CYS CB C 1.862 -6.539 1.232 1.00 . A A . 20 CYS CB 1 1
5 3375 1 1 20 CYS H H -0.395 -8.306 1.089 1.00 . A A . 20 CYS H 1 1
5 3376 1 1 20 CYS HA H 1.910 -7.594 -0.679 1.00 . A A . 20 CYS HA 1 1
5 3377 1 1 20 CYS HB2 H 2.851 -6.212 0.953 1.00 . A A . 20 CYS HB2 1 1
5 3378 1 1 20 CYS HB3 H 1.185 -5.760 0.926 1.00 . A A . 20 CYS HB3 1 1
5 3379 1 1 20 CYS N N 0.063 -8.014 0.274 1.00 . A A . 20 CYS N 1 1
5 3380 1 1 20 CYS O O 3.043 -9.607 0.208 1.00 . A A . 20 CYS O 1 1
5 3381 1 1 20 CYS SG S 1.803 -6.513 3.041 1.00 . A A . 20 CYS SG 1 1
5 3382 1 1 21 ASN C C 1.064 -11.533 3.193 1.00 . A A . 21 ASN C 1 1
5 3383 1 1 21 ASN CA C 2.227 -10.713 2.617 1.00 . A A . 21 ASN CA 1 1
5 3384 1 1 21 ASN CB C 3.234 -10.344 3.733 1.00 . A A . 21 ASN CB 1 1
5 3385 1 1 21 ASN CG C 3.866 -11.639 4.268 1.00 . A A . 21 ASN CG 1 1
5 3386 1 1 21 ASN H H 1.003 -8.917 2.402 1.00 . A A . 21 ASN H 1 1
5 3387 1 1 21 ASN HA H 2.715 -11.313 1.862 1.00 . A A . 21 ASN HA 1 1
5 3388 1 1 21 ASN HB2 H 4.014 -9.715 3.329 1.00 . A A . 21 ASN HB2 1 1
5 3389 1 1 21 ASN HB3 H 2.744 -9.832 4.548 1.00 . A A . 21 ASN HB3 1 1
5 3390 1 1 21 ASN HD21 H 5.610 -11.299 3.385 1.00 . A A . 21 ASN HD21 1 1
5 3391 1 1 21 ASN HD22 H 5.518 -12.738 4.281 1.00 . A A . 21 ASN HD22 1 1
5 3392 1 1 21 ASN N N 1.703 -9.458 1.986 1.00 . A A . 21 ASN N 1 1
5 3393 1 1 21 ASN ND2 N 5.101 -11.915 3.952 1.00 . A A . 21 ASN ND2 1 1
5 3394 1 1 21 ASN O O 0.467 -11.203 4.199 1.00 . A A . 21 ASN O 1 1
5 3395 1 1 21 ASN OD1 O 3.245 -12.411 4.972 1.00 . A A . 21 ASN OD1 1 1
5 3396 2 2 1 PHE C C -2.623 6.970 1.044 1.00 . B B . 1 PHE C 1 1
5 3397 2 2 1 PHE CA C -1.491 8.006 1.169 1.00 . B B . 1 PHE CA 1 1
5 3398 2 2 1 PHE CB C -1.827 9.303 0.387 1.00 . B B . 1 PHE CB 1 1
5 3399 2 2 1 PHE CD1 C -4.355 9.523 0.393 1.00 . B B . 1 PHE CD1 1 1
5 3400 2 2 1 PHE CD2 C -3.102 10.925 1.858 1.00 . B B . 1 PHE CD2 1 1
5 3401 2 2 1 PHE CE1 C -5.526 10.086 0.853 1.00 . B B . 1 PHE CE1 1 1
5 3402 2 2 1 PHE CE2 C -4.274 11.489 2.319 1.00 . B B . 1 PHE CE2 1 1
5 3403 2 2 1 PHE CG C -3.133 9.937 0.892 1.00 . B B . 1 PHE CG 1 1
5 3404 2 2 1 PHE CZ C -5.487 11.069 1.815 1.00 . B B . 1 PHE CZ 1 1
5 3405 2 2 1 PHE H1 H -0.403 6.472 0.266 1.00 . B B . 1 PHE H1 1 1
5 3406 2 2 1 PHE H2 H 0.100 8.032 -0.176 1.00 . B B . 1 PHE H2 1 1
5 3407 2 2 1 PHE H3 H 0.499 7.413 1.354 1.00 . B B . 1 PHE H3 1 1
5 3408 2 2 1 PHE HA H -1.334 8.230 2.215 1.00 . B B . 1 PHE HA 1 1
5 3409 2 2 1 PHE HB2 H -1.023 10.015 0.499 1.00 . B B . 1 PHE HB2 1 1
5 3410 2 2 1 PHE HB3 H -1.937 9.077 -0.664 1.00 . B B . 1 PHE HB3 1 1
5 3411 2 2 1 PHE HD1 H -4.392 8.751 -0.361 1.00 . B B . 1 PHE HD1 1 1
5 3412 2 2 1 PHE HD2 H -2.156 11.263 2.259 1.00 . B B . 1 PHE HD2 1 1
5 3413 2 2 1 PHE HE1 H -6.473 9.755 0.456 1.00 . B B . 1 PHE HE1 1 1
5 3414 2 2 1 PHE HE2 H -4.244 12.260 3.074 1.00 . B B . 1 PHE HE2 1 1
5 3415 2 2 1 PHE HZ H -6.406 11.508 2.174 1.00 . B B . 1 PHE HZ 1 1
5 3416 2 2 1 PHE N N -0.229 7.437 0.611 1.00 . B B . 1 PHE N 1 1
5 3417 2 2 1 PHE O O -2.552 6.071 0.229 1.00 . B B . 1 PHE O 1 1
5 3418 2 2 2 VAL C C -6.140 6.964 1.692 1.00 . B B . 2 VAL C 1 1
5 3419 2 2 2 VAL CA C -4.808 6.209 1.858 1.00 . B B . 2 VAL CA 1 1
5 3420 2 2 2 VAL CB C -4.792 5.394 3.193 1.00 . B B . 2 VAL CB 1 1
5 3421 2 2 2 VAL CG1 C -3.532 4.500 3.213 1.00 . B B . 2 VAL CG1 1 1
5 3422 2 2 2 VAL CG2 C -4.740 6.325 4.432 1.00 . B B . 2 VAL CG2 1 1
5 3423 2 2 2 VAL H H -3.621 7.890 2.494 1.00 . B B . 2 VAL H 1 1
5 3424 2 2 2 VAL HA H -4.711 5.520 1.032 1.00 . B B . 2 VAL HA 1 1
5 3425 2 2 2 VAL HB H -5.671 4.768 3.250 1.00 . B B . 2 VAL HB 1 1
5 3426 2 2 2 VAL HG11 H -3.547 3.816 2.375 1.00 . B B . 2 VAL HG11 1 1
5 3427 2 2 2 VAL HG12 H -2.636 5.102 3.157 1.00 . B B . 2 VAL HG12 1 1
5 3428 2 2 2 VAL HG13 H -3.501 3.930 4.128 1.00 . B B . 2 VAL HG13 1 1
5 3429 2 2 2 VAL HG21 H -3.846 6.933 4.411 1.00 . B B . 2 VAL HG21 1 1
5 3430 2 2 2 VAL HG22 H -5.601 6.974 4.470 1.00 . B B . 2 VAL HG22 1 1
5 3431 2 2 2 VAL HG23 H -4.728 5.732 5.335 1.00 . B B . 2 VAL HG23 1 1
5 3432 2 2 2 VAL N N -3.633 7.140 1.864 1.00 . B B . 2 VAL N 1 1
5 3433 2 2 2 VAL O O -6.419 7.883 2.436 1.00 . B B . 2 VAL O 1 1
5 3434 2 2 3 ASN C C -8.109 7.980 -0.936 1.00 . B B . 3 ASN C 1 1
5 3435 2 2 3 ASN CA C -8.235 7.034 0.272 1.00 . B B . 3 ASN CA 1 1
5 3436 2 2 3 ASN CB C -8.972 7.809 1.424 1.00 . B B . 3 ASN CB 1 1
5 3437 2 2 3 ASN CG C -9.155 6.894 2.641 1.00 . B B . 3 ASN CG 1 1
5 3438 2 2 3 ASN H H -6.511 5.776 0.183 1.00 . B B . 3 ASN H 1 1
5 3439 2 2 3 ASN HA H -8.829 6.185 -0.027 1.00 . B B . 3 ASN HA 1 1
5 3440 2 2 3 ASN HB2 H -8.436 8.701 1.715 1.00 . B B . 3 ASN HB2 1 1
5 3441 2 2 3 ASN HB3 H -9.954 8.105 1.085 1.00 . B B . 3 ASN HB3 1 1
5 3442 2 2 3 ASN HD21 H -8.523 8.274 3.919 1.00 . B B . 3 ASN HD21 1 1
5 3443 2 2 3 ASN HD22 H -8.968 6.789 4.613 1.00 . B B . 3 ASN HD22 1 1
5 3444 2 2 3 ASN N N -6.881 6.521 0.700 1.00 . B B . 3 ASN N 1 1
5 3445 2 2 3 ASN ND2 N -8.857 7.357 3.823 1.00 . B B . 3 ASN ND2 1 1
5 3446 2 2 3 ASN O O -8.724 9.028 -0.996 1.00 . B B . 3 ASN O 1 1
5 3447 2 2 3 ASN OD1 O -9.574 5.758 2.529 1.00 . B B . 3 ASN OD1 1 1
5 3448 2 2 4 GLN C C -7.019 7.374 -4.311 1.00 . B B . 4 GLN C 1 1
5 3449 2 2 4 GLN CA C -7.056 8.352 -3.120 1.00 . B B . 4 GLN CA 1 1
5 3450 2 2 4 GLN CB C -5.720 9.113 -2.889 1.00 . B B . 4 GLN CB 1 1
5 3451 2 2 4 GLN CD C -4.165 10.930 -3.614 1.00 . B B . 4 GLN CD 1 1
5 3452 2 2 4 GLN CG C -5.336 10.044 -4.060 1.00 . B B . 4 GLN CG 1 1
5 3453 2 2 4 GLN H H -6.832 6.710 -1.772 1.00 . B B . 4 GLN H 1 1
5 3454 2 2 4 GLN HA H -7.867 9.050 -3.271 1.00 . B B . 4 GLN HA 1 1
5 3455 2 2 4 GLN HB2 H -5.826 9.713 -1.997 1.00 . B B . 4 GLN HB2 1 1
5 3456 2 2 4 GLN HB3 H -4.926 8.403 -2.720 1.00 . B B . 4 GLN HB3 1 1
5 3457 2 2 4 GLN HE21 H -5.192 12.615 -3.837 1.00 . B B . 4 GLN HE21 1 1
5 3458 2 2 4 GLN HE22 H -3.595 12.804 -3.294 1.00 . B B . 4 GLN HE22 1 1
5 3459 2 2 4 GLN HG2 H -5.004 9.472 -4.913 1.00 . B B . 4 GLN HG2 1 1
5 3460 2 2 4 GLN HG3 H -6.169 10.669 -4.347 1.00 . B B . 4 GLN HG3 1 1
5 3461 2 2 4 GLN N N -7.299 7.563 -1.876 1.00 . B B . 4 GLN N 1 1
5 3462 2 2 4 GLN NE2 N -4.332 12.224 -3.579 1.00 . B B . 4 GLN NE2 1 1
5 3463 2 2 4 GLN O O -7.219 6.185 -4.146 1.00 . B B . 4 GLN O 1 1
5 3464 2 2 4 GLN OE1 O -3.093 10.456 -3.292 1.00 . B B . 4 GLN OE1 1 1
5 3465 2 2 5 HIS C C -5.233 6.679 -6.958 1.00 . B B . 5 HIS C 1 1
5 3466 2 2 5 HIS CA C -6.693 7.078 -6.718 1.00 . B B . 5 HIS CA 1 1
5 3467 2 2 5 HIS CB C -7.215 7.884 -7.923 1.00 . B B . 5 HIS CB 1 1
5 3468 2 2 5 HIS CD2 C -9.566 9.113 -7.808 1.00 . B B . 5 HIS CD2 1 1
5 3469 2 2 5 HIS CE1 C -10.778 7.430 -7.820 1.00 . B B . 5 HIS CE1 1 1
5 3470 2 2 5 HIS CG C -8.742 8.001 -7.865 1.00 . B B . 5 HIS CG 1 1
5 3471 2 2 5 HIS H H -6.618 8.872 -5.527 1.00 . B B . 5 HIS H 1 1
5 3472 2 2 5 HIS HA H -7.294 6.192 -6.592 1.00 . B B . 5 HIS HA 1 1
5 3473 2 2 5 HIS HB2 H -6.787 8.877 -7.926 1.00 . B B . 5 HIS HB2 1 1
5 3474 2 2 5 HIS HB3 H -6.952 7.387 -8.846 1.00 . B B . 5 HIS HB3 1 1
5 3475 2 2 5 HIS HD1 H -9.305 6.053 -7.897 1.00 . B B . 5 HIS HD1 1 1
5 3476 2 2 5 HIS HD2 H -9.224 10.137 -7.788 1.00 . B B . 5 HIS HD2 1 1
5 3477 2 2 5 HIS HE1 H -11.647 6.788 -7.812 1.00 . B B . 5 HIS HE1 1 1
5 3478 2 2 5 HIS N N -6.763 7.907 -5.477 1.00 . B B . 5 HIS N 1 1
5 3479 2 2 5 HIS ND1 N -9.559 6.999 -7.868 1.00 . B B . 5 HIS ND1 1 1
5 3480 2 2 5 HIS NE2 N -10.830 8.738 -7.781 1.00 . B B . 5 HIS NE2 1 1
5 3481 2 2 5 HIS O O -4.448 7.423 -7.515 1.00 . B B . 5 HIS O 1 1
5 3482 2 2 6 LEU C C -3.618 3.880 -7.771 1.00 . B B . 6 LEU C 1 1
5 3483 2 2 6 LEU CA C -3.566 4.909 -6.642 1.00 . B B . 6 LEU CA 1 1
5 3484 2 2 6 LEU CB C -3.153 4.228 -5.307 1.00 . B B . 6 LEU CB 1 1
5 3485 2 2 6 LEU CD1 C -3.878 6.094 -3.698 1.00 . B B . 6 LEU CD1 1 1
5 3486 2 2 6 LEU CD2 C -1.988 4.563 -3.081 1.00 . B B . 6 LEU CD2 1 1
5 3487 2 2 6 LEU CG C -2.692 5.281 -4.250 1.00 . B B . 6 LEU CG 1 1
5 3488 2 2 6 LEU H H -5.641 4.961 -6.075 1.00 . B B . 6 LEU H 1 1
5 3489 2 2 6 LEU HA H -2.864 5.688 -6.902 1.00 . B B . 6 LEU HA 1 1
5 3490 2 2 6 LEU HB2 H -4.003 3.689 -4.914 1.00 . B B . 6 LEU HB2 1 1
5 3491 2 2 6 LEU HB3 H -2.366 3.509 -5.485 1.00 . B B . 6 LEU HB3 1 1
5 3492 2 2 6 LEU HD11 H -4.595 5.438 -3.227 1.00 . B B . 6 LEU HD11 1 1
5 3493 2 2 6 LEU HD12 H -3.513 6.798 -2.965 1.00 . B B . 6 LEU HD12 1 1
5 3494 2 2 6 LEU HD13 H -4.368 6.645 -4.485 1.00 . B B . 6 LEU HD13 1 1
5 3495 2 2 6 LEU HD21 H -1.123 4.022 -3.439 1.00 . B B . 6 LEU HD21 1 1
5 3496 2 2 6 LEU HD22 H -1.661 5.288 -2.350 1.00 . B B . 6 LEU HD22 1 1
5 3497 2 2 6 LEU HD23 H -2.663 3.867 -2.605 1.00 . B B . 6 LEU HD23 1 1
5 3498 2 2 6 LEU HG H -1.995 5.970 -4.709 1.00 . B B . 6 LEU HG 1 1
5 3499 2 2 6 LEU N N -4.937 5.487 -6.508 1.00 . B B . 6 LEU N 1 1
5 3500 2 2 6 LEU O O -4.338 2.905 -7.688 1.00 . B B . 6 LEU O 1 1
5 3501 2 2 7 CYS C C -1.325 2.734 -10.184 1.00 . B B . 7 CYS C 1 1
5 3502 2 2 7 CYS CA C -2.761 3.265 -9.992 1.00 . B B . 7 CYS CA 1 1
5 3503 2 2 7 CYS CB C -3.223 4.106 -11.200 1.00 . B B . 7 CYS CB 1 1
5 3504 2 2 7 CYS H H -2.292 4.963 -8.763 1.00 . B B . 7 CYS H 1 1
5 3505 2 2 7 CYS HA H -3.422 2.421 -9.866 1.00 . B B . 7 CYS HA 1 1
5 3506 2 2 7 CYS HB2 H -2.438 4.803 -11.460 1.00 . B B . 7 CYS HB2 1 1
5 3507 2 2 7 CYS HB3 H -3.372 3.450 -12.045 1.00 . B B . 7 CYS HB3 1 1
5 3508 2 2 7 CYS N N -2.841 4.152 -8.789 1.00 . B B . 7 CYS N 1 1
5 3509 2 2 7 CYS O O -0.550 2.702 -9.249 1.00 . B B . 7 CYS O 1 1
5 3510 2 2 7 CYS SG S -4.747 5.060 -10.986 1.00 . B B . 7 CYS SG 1 1
5 3511 2 2 8 GLY C C 1.521 2.308 -11.107 1.00 . B B . 8 GLY C 1 1
5 3512 2 2 8 GLY CA C 0.274 1.765 -11.835 1.00 . B B . 8 GLY CA 1 1
5 3513 2 2 8 GLY H H -1.765 2.376 -12.064 1.00 . B B . 8 GLY H 1 1
5 3514 2 2 8 GLY HA2 H 0.245 0.693 -11.708 1.00 . B B . 8 GLY HA2 1 1
5 3515 2 2 8 GLY HA3 H 0.383 1.969 -12.889 1.00 . B B . 8 GLY HA3 1 1
5 3516 2 2 8 GLY N N -1.052 2.318 -11.396 1.00 . B B . 8 GLY N 1 1
5 3517 2 2 8 GLY O O 2.051 3.316 -11.531 1.00 . B B . 8 GLY O 1 1
5 3518 2 2 9 SER C C 2.603 2.225 -7.770 1.00 . B B . 9 SER C 1 1
5 3519 2 2 9 SER CA C 3.106 1.937 -9.175 1.00 . B B . 9 SER CA 1 1
5 3520 2 2 9 SER CB C 3.912 3.196 -9.649 1.00 . B B . 9 SER CB 1 1
5 3521 2 2 9 SER H H 1.387 0.828 -9.828 1.00 . B B . 9 SER H 1 1
5 3522 2 2 9 SER HA H 3.739 1.069 -9.134 1.00 . B B . 9 SER HA 1 1
5 3523 2 2 9 SER HB2 H 4.320 3.056 -10.639 1.00 . B B . 9 SER HB2 1 1
5 3524 2 2 9 SER HB3 H 3.313 4.096 -9.618 1.00 . B B . 9 SER HB3 1 1
5 3525 2 2 9 SER HG H 4.927 2.621 -8.072 1.00 . B B . 9 SER HG 1 1
5 3526 2 2 9 SER N N 1.916 1.620 -10.057 1.00 . B B . 9 SER N 1 1
5 3527 2 2 9 SER O O 2.987 1.574 -6.819 1.00 . B B . 9 SER O 1 1
5 3528 2 2 9 SER OG O 4.985 3.325 -8.723 1.00 . B B . 9 SER OG 1 1
5 3529 2 2 10 HIS C C 0.785 2.467 -5.553 1.00 . B B . 10 HIS C 1 1
5 3530 2 2 10 HIS CA C 1.127 3.684 -6.433 1.00 . B B . 10 HIS CA 1 1
5 3531 2 2 10 HIS CB C -0.168 4.450 -6.738 1.00 . B B . 10 HIS CB 1 1
5 3532 2 2 10 HIS CD2 C -0.158 6.916 -7.704 1.00 . B B . 10 HIS CD2 1 1
5 3533 2 2 10 HIS CE1 C 0.443 6.484 -9.641 1.00 . B B . 10 HIS CE1 1 1
5 3534 2 2 10 HIS CG C 0.019 5.547 -7.792 1.00 . B B . 10 HIS CG 1 1
5 3535 2 2 10 HIS H H 1.548 3.668 -8.553 1.00 . B B . 10 HIS H 1 1
5 3536 2 2 10 HIS HA H 1.825 4.318 -5.906 1.00 . B B . 10 HIS HA 1 1
5 3537 2 2 10 HIS HB2 H -0.928 3.770 -7.089 1.00 . B B . 10 HIS HB2 1 1
5 3538 2 2 10 HIS HB3 H -0.512 4.913 -5.828 1.00 . B B . 10 HIS HB3 1 1
5 3539 2 2 10 HIS HD1 H 0.600 4.481 -9.409 1.00 . B B . 10 HIS HD1 1 1
5 3540 2 2 10 HIS HD2 H -0.471 7.443 -6.815 1.00 . B B . 10 HIS HD2 1 1
5 3541 2 2 10 HIS HE1 H 0.726 6.590 -10.678 1.00 . B B . 10 HIS HE1 1 1
5 3542 2 2 10 HIS N N 1.760 3.221 -7.711 1.00 . B B . 10 HIS N 1 1
5 3543 2 2 10 HIS ND1 N 0.390 5.353 -9.015 1.00 . B B . 10 HIS ND1 1 1
5 3544 2 2 10 HIS NE2 N 0.110 7.484 -8.864 1.00 . B B . 10 HIS NE2 1 1
5 3545 2 2 10 HIS O O 1.151 2.370 -4.398 1.00 . B B . 10 HIS O 1 1
5 3546 2 2 11 LEU C C 0.732 -0.545 -5.033 1.00 . B B . 11 LEU C 1 1
5 3547 2 2 11 LEU CA C -0.402 0.302 -5.589 1.00 . B B . 11 LEU CA 1 1
5 3548 2 2 11 LEU CB C -1.175 -0.492 -6.658 1.00 . B B . 11 LEU CB 1 1
5 3549 2 2 11 LEU CD1 C -3.138 -0.421 -8.248 1.00 . B B . 11 LEU CD1 1 1
5 3550 2 2 11 LEU CD2 C -3.386 0.497 -5.931 1.00 . B B . 11 LEU CD2 1 1
5 3551 2 2 11 LEU CG C -2.410 0.323 -7.111 1.00 . B B . 11 LEU CG 1 1
5 3552 2 2 11 LEU H H -0.155 1.784 -7.132 1.00 . B B . 11 LEU H 1 1
5 3553 2 2 11 LEU HA H -1.047 0.550 -4.761 1.00 . B B . 11 LEU HA 1 1
5 3554 2 2 11 LEU HB2 H -0.531 -0.675 -7.507 1.00 . B B . 11 LEU HB2 1 1
5 3555 2 2 11 LEU HB3 H -1.485 -1.446 -6.253 1.00 . B B . 11 LEU HB3 1 1
5 3556 2 2 11 LEU HD11 H -3.465 -1.396 -7.915 1.00 . B B . 11 LEU HD11 1 1
5 3557 2 2 11 LEU HD12 H -3.999 0.148 -8.568 1.00 . B B . 11 LEU HD12 1 1
5 3558 2 2 11 LEU HD13 H -2.475 -0.545 -9.092 1.00 . B B . 11 LEU HD13 1 1
5 3559 2 2 11 LEU HD21 H -3.725 -0.462 -5.569 1.00 . B B . 11 LEU HD21 1 1
5 3560 2 2 11 LEU HD22 H -2.943 1.043 -5.113 1.00 . B B . 11 LEU HD22 1 1
5 3561 2 2 11 LEU HD23 H -4.229 1.060 -6.278 1.00 . B B . 11 LEU HD23 1 1
5 3562 2 2 11 LEU HG H -2.104 1.296 -7.466 1.00 . B B . 11 LEU HG 1 1
5 3563 2 2 11 LEU N N 0.071 1.581 -6.201 1.00 . B B . 11 LEU N 1 1
5 3564 2 2 11 LEU O O 0.646 -1.010 -3.913 1.00 . B B . 11 LEU O 1 1
5 3565 2 2 12 VAL C C 3.409 -0.865 -4.055 1.00 . B B . 12 VAL C 1 1
5 3566 2 2 12 VAL CA C 2.912 -1.558 -5.319 1.00 . B B . 12 VAL CA 1 1
5 3567 2 2 12 VAL CB C 4.100 -1.601 -6.324 1.00 . B B . 12 VAL CB 1 1
5 3568 2 2 12 VAL CG1 C 5.028 -2.768 -5.946 1.00 . B B . 12 VAL CG1 1 1
5 3569 2 2 12 VAL CG2 C 3.637 -1.793 -7.760 1.00 . B B . 12 VAL CG2 1 1
5 3570 2 2 12 VAL H H 1.786 -0.343 -6.717 1.00 . B B . 12 VAL H 1 1
5 3571 2 2 12 VAL HA H 2.550 -2.546 -5.044 1.00 . B B . 12 VAL HA 1 1
5 3572 2 2 12 VAL HB H 4.662 -0.678 -6.267 1.00 . B B . 12 VAL HB 1 1
5 3573 2 2 12 VAL HG11 H 5.395 -2.641 -4.941 1.00 . B B . 12 VAL HG11 1 1
5 3574 2 2 12 VAL HG12 H 4.489 -3.702 -5.999 1.00 . B B . 12 VAL HG12 1 1
5 3575 2 2 12 VAL HG13 H 5.869 -2.814 -6.624 1.00 . B B . 12 VAL HG13 1 1
5 3576 2 2 12 VAL HG21 H 3.082 -2.716 -7.853 1.00 . B B . 12 VAL HG21 1 1
5 3577 2 2 12 VAL HG22 H 3.004 -0.974 -8.068 1.00 . B B . 12 VAL HG22 1 1
5 3578 2 2 12 VAL HG23 H 4.494 -1.835 -8.418 1.00 . B B . 12 VAL HG23 1 1
5 3579 2 2 12 VAL N N 1.765 -0.735 -5.817 1.00 . B B . 12 VAL N 1 1
5 3580 2 2 12 VAL O O 3.597 -1.501 -3.046 1.00 . B B . 12 VAL O 1 1
5 3581 2 2 13 GLU C C 2.997 1.434 -1.882 1.00 . B B . 13 GLU C 1 1
5 3582 2 2 13 GLU CA C 4.082 1.179 -2.944 1.00 . B B . 13 GLU CA 1 1
5 3583 2 2 13 GLU CB C 4.642 2.534 -3.392 1.00 . B B . 13 GLU CB 1 1
5 3584 2 2 13 GLU CD C 6.163 3.772 -4.934 1.00 . B B . 13 GLU CD 1 1
5 3585 2 2 13 GLU CG C 5.614 2.383 -4.572 1.00 . B B . 13 GLU CG 1 1
5 3586 2 2 13 GLU H H 3.401 0.882 -4.981 1.00 . B B . 13 GLU H 1 1
5 3587 2 2 13 GLU HA H 4.862 0.583 -2.484 1.00 . B B . 13 GLU HA 1 1
5 3588 2 2 13 GLU HB2 H 3.834 3.201 -3.659 1.00 . B B . 13 GLU HB2 1 1
5 3589 2 2 13 GLU HB3 H 5.181 2.949 -2.551 1.00 . B B . 13 GLU HB3 1 1
5 3590 2 2 13 GLU HG2 H 6.429 1.723 -4.319 1.00 . B B . 13 GLU HG2 1 1
5 3591 2 2 13 GLU HG3 H 5.105 1.983 -5.436 1.00 . B B . 13 GLU HG3 1 1
5 3592 2 2 13 GLU N N 3.590 0.427 -4.137 1.00 . B B . 13 GLU N 1 1
5 3593 2 2 13 GLU O O 3.150 2.314 -1.057 1.00 . B B . 13 GLU O 1 1
5 3594 2 2 13 GLU OE1 O 5.402 4.536 -5.512 1.00 . B B . 13 GLU OE1 1 1
5 3595 2 2 13 GLU OE2 O 7.315 3.980 -4.598 1.00 . B B . 13 GLU OE2 1 1
5 3596 2 2 14 ALA C C 0.908 -0.492 -0.144 1.00 . B B . 14 ALA C 1 1
5 3597 2 2 14 ALA CA C 0.809 0.793 -0.967 1.00 . B B . 14 ALA CA 1 1
5 3598 2 2 14 ALA CB C -0.529 0.868 -1.721 1.00 . B B . 14 ALA CB 1 1
5 3599 2 2 14 ALA H H 1.875 -0.010 -2.642 1.00 . B B . 14 ALA H 1 1
5 3600 2 2 14 ALA HA H 0.958 1.643 -0.320 1.00 . B B . 14 ALA HA 1 1
5 3601 2 2 14 ALA HB1 H -0.533 1.727 -2.375 1.00 . B B . 14 ALA HB1 1 1
5 3602 2 2 14 ALA HB2 H -0.686 -0.019 -2.310 1.00 . B B . 14 ALA HB2 1 1
5 3603 2 2 14 ALA HB3 H -1.343 0.962 -1.017 1.00 . B B . 14 ALA HB3 1 1
5 3604 2 2 14 ALA N N 1.938 0.669 -1.941 1.00 . B B . 14 ALA N 1 1
5 3605 2 2 14 ALA O O 1.008 -0.477 1.067 1.00 . B B . 14 ALA O 1 1
5 3606 2 2 15 LEU C C 2.413 -3.082 0.292 1.00 . B B . 15 LEU C 1 1
5 3607 2 2 15 LEU CA C 0.979 -2.924 -0.211 1.00 . B B . 15 LEU CA 1 1
5 3608 2 2 15 LEU CB C 0.565 -4.011 -1.280 1.00 . B B . 15 LEU CB 1 1
5 3609 2 2 15 LEU CD1 C 2.587 -4.914 -2.495 1.00 . B B . 15 LEU CD1 1 1
5 3610 2 2 15 LEU CD2 C 0.505 -4.415 -3.779 1.00 . B B . 15 LEU CD2 1 1
5 3611 2 2 15 LEU CG C 1.385 -3.959 -2.596 1.00 . B B . 15 LEU CG 1 1
5 3612 2 2 15 LEU H H 0.805 -1.511 -1.836 1.00 . B B . 15 LEU H 1 1
5 3613 2 2 15 LEU HA H 0.339 -2.925 0.662 1.00 . B B . 15 LEU HA 1 1
5 3614 2 2 15 LEU HB2 H 0.718 -4.992 -0.876 1.00 . B B . 15 LEU HB2 1 1
5 3615 2 2 15 LEU HB3 H -0.487 -3.922 -1.493 1.00 . B B . 15 LEU HB3 1 1
5 3616 2 2 15 LEU HD11 H 3.238 -4.653 -1.678 1.00 . B B . 15 LEU HD11 1 1
5 3617 2 2 15 LEU HD12 H 2.244 -5.928 -2.346 1.00 . B B . 15 LEU HD12 1 1
5 3618 2 2 15 LEU HD13 H 3.160 -4.879 -3.411 1.00 . B B . 15 LEU HD13 1 1
5 3619 2 2 15 LEU HD21 H -0.358 -3.777 -3.882 1.00 . B B . 15 LEU HD21 1 1
5 3620 2 2 15 LEU HD22 H 1.072 -4.373 -4.697 1.00 . B B . 15 LEU HD22 1 1
5 3621 2 2 15 LEU HD23 H 0.167 -5.430 -3.625 1.00 . B B . 15 LEU HD23 1 1
5 3622 2 2 15 LEU HG H 1.733 -2.956 -2.782 1.00 . B B . 15 LEU HG 1 1
5 3623 2 2 15 LEU N N 0.886 -1.587 -0.862 1.00 . B B . 15 LEU N 1 1
5 3624 2 2 15 LEU O O 2.622 -3.598 1.371 1.00 . B B . 15 LEU O 1 1
5 3625 2 2 16 TYR C C 4.992 -1.653 0.999 1.00 . B B . 16 TYR C 1 1
5 3626 2 2 16 TYR CA C 4.783 -2.750 -0.031 1.00 . B B . 16 TYR CA 1 1
5 3627 2 2 16 TYR CB C 5.729 -2.624 -1.302 1.00 . B B . 16 TYR CB 1 1
5 3628 2 2 16 TYR CD1 C 6.843 -0.252 -0.847 1.00 . B B . 16 TYR CD1 1 1
5 3629 2 2 16 TYR CD2 C 7.034 -1.310 -2.954 1.00 . B B . 16 TYR CD2 1 1
5 3630 2 2 16 TYR CE1 C 7.603 0.795 -1.308 1.00 . B B . 16 TYR CE1 1 1
5 3631 2 2 16 TYR CE2 C 7.791 -0.264 -3.423 1.00 . B B . 16 TYR CE2 1 1
5 3632 2 2 16 TYR CG C 6.540 -1.338 -1.661 1.00 . B B . 16 TYR CG 1 1
5 3633 2 2 16 TYR CZ C 8.088 0.804 -2.601 1.00 . B B . 16 TYR CZ 1 1
5 3634 2 2 16 TYR H H 3.185 -2.212 -1.337 1.00 . B B . 16 TYR H 1 1
5 3635 2 2 16 TYR HA H 4.927 -3.709 0.444 1.00 . B B . 16 TYR HA 1 1
5 3636 2 2 16 TYR HB2 H 6.447 -3.427 -1.221 1.00 . B B . 16 TYR HB2 1 1
5 3637 2 2 16 TYR HB3 H 5.129 -2.844 -2.168 1.00 . B B . 16 TYR HB3 1 1
5 3638 2 2 16 TYR HD1 H 6.503 -0.166 0.163 1.00 . B B . 16 TYR HD1 1 1
5 3639 2 2 16 TYR HD2 H 6.828 -2.132 -3.621 1.00 . B B . 16 TYR HD2 1 1
5 3640 2 2 16 TYR HE1 H 7.813 1.605 -0.623 1.00 . B B . 16 TYR HE1 1 1
5 3641 2 2 16 TYR HE2 H 8.132 -0.296 -4.450 1.00 . B B . 16 TYR HE2 1 1
5 3642 2 2 16 TYR HH H 8.288 2.560 -3.358 1.00 . B B . 16 TYR HH 1 1
5 3643 2 2 16 TYR N N 3.371 -2.628 -0.477 1.00 . B B . 16 TYR N 1 1
5 3644 2 2 16 TYR O O 5.978 -1.685 1.695 1.00 . B B . 16 TYR O 1 1
5 3645 2 2 16 TYR OH O 8.861 1.854 -3.057 1.00 . B B . 16 TYR OH 1 1
5 3646 2 2 17 LEU C C 4.131 -0.345 3.452 1.00 . B B . 17 LEU C 1 1
5 3647 2 2 17 LEU CA C 4.254 0.388 2.106 1.00 . B B . 17 LEU CA 1 1
5 3648 2 2 17 LEU CB C 3.119 1.428 1.982 1.00 . B B . 17 LEU CB 1 1
5 3649 2 2 17 LEU CD1 C 2.397 3.821 2.316 1.00 . B B . 17 LEU CD1 1 1
5 3650 2 2 17 LEU CD2 C 4.031 2.825 3.948 1.00 . B B . 17 LEU CD2 1 1
5 3651 2 2 17 LEU CG C 3.574 2.838 2.469 1.00 . B B . 17 LEU CG 1 1
5 3652 2 2 17 LEU H H 3.301 -0.710 0.506 1.00 . B B . 17 LEU H 1 1
5 3653 2 2 17 LEU HA H 5.237 0.828 2.011 1.00 . B B . 17 LEU HA 1 1
5 3654 2 2 17 LEU HB2 H 2.786 1.477 0.962 1.00 . B B . 17 LEU HB2 1 1
5 3655 2 2 17 LEU HB3 H 2.273 1.116 2.577 1.00 . B B . 17 LEU HB3 1 1
5 3656 2 2 17 LEU HD11 H 1.555 3.492 2.907 1.00 . B B . 17 LEU HD11 1 1
5 3657 2 2 17 LEU HD12 H 2.688 4.808 2.645 1.00 . B B . 17 LEU HD12 1 1
5 3658 2 2 17 LEU HD13 H 2.098 3.877 1.279 1.00 . B B . 17 LEU HD13 1 1
5 3659 2 2 17 LEU HD21 H 3.233 2.477 4.590 1.00 . B B . 17 LEU HD21 1 1
5 3660 2 2 17 LEU HD22 H 4.889 2.182 4.070 1.00 . B B . 17 LEU HD22 1 1
5 3661 2 2 17 LEU HD23 H 4.314 3.822 4.252 1.00 . B B . 17 LEU HD23 1 1
5 3662 2 2 17 LEU HG H 4.395 3.178 1.854 1.00 . B B . 17 LEU HG 1 1
5 3663 2 2 17 LEU N N 4.085 -0.706 1.094 1.00 . B B . 17 LEU N 1 1
5 3664 2 2 17 LEU O O 4.970 -0.220 4.323 1.00 . B B . 17 LEU O 1 1
5 3665 2 2 18 VAL C C 3.875 -2.958 4.946 1.00 . B B . 18 VAL C 1 1
5 3666 2 2 18 VAL CA C 2.782 -1.887 4.785 1.00 . B B . 18 VAL CA 1 1
5 3667 2 2 18 VAL CB C 1.351 -2.458 4.604 1.00 . B B . 18 VAL CB 1 1
5 3668 2 2 18 VAL CG1 C 0.938 -3.308 5.827 1.00 . B B . 18 VAL CG1 1 1
5 3669 2 2 18 VAL CG2 C 0.399 -1.231 4.490 1.00 . B B . 18 VAL CG2 1 1
5 3670 2 2 18 VAL H H 2.432 -1.146 2.792 1.00 . B B . 18 VAL H 1 1
5 3671 2 2 18 VAL HA H 2.832 -1.226 5.630 1.00 . B B . 18 VAL HA 1 1
5 3672 2 2 18 VAL HB H 1.297 -3.052 3.704 1.00 . B B . 18 VAL HB 1 1
5 3673 2 2 18 VAL HG11 H 0.957 -2.716 6.731 1.00 . B B . 18 VAL HG11 1 1
5 3674 2 2 18 VAL HG12 H -0.057 -3.695 5.685 1.00 . B B . 18 VAL HG12 1 1
5 3675 2 2 18 VAL HG13 H 1.614 -4.142 5.943 1.00 . B B . 18 VAL HG13 1 1
5 3676 2 2 18 VAL HG21 H 0.690 -0.611 3.656 1.00 . B B . 18 VAL HG21 1 1
5 3677 2 2 18 VAL HG22 H -0.620 -1.529 4.333 1.00 . B B . 18 VAL HG22 1 1
5 3678 2 2 18 VAL HG23 H 0.448 -0.634 5.390 1.00 . B B . 18 VAL HG23 1 1
5 3679 2 2 18 VAL N N 3.063 -1.100 3.548 1.00 . B B . 18 VAL N 1 1
5 3680 2 2 18 VAL O O 4.322 -3.228 6.044 1.00 . B B . 18 VAL O 1 1
5 3681 2 2 19 CYS C C 6.597 -3.980 3.145 1.00 . B B . 19 CYS C 1 1
5 3682 2 2 19 CYS CA C 5.326 -4.583 3.808 1.00 . B B . 19 CYS CA 1 1
5 3683 2 2 19 CYS CB C 4.837 -5.799 2.982 1.00 . B B . 19 CYS CB 1 1
5 3684 2 2 19 CYS H H 3.828 -3.248 3.007 1.00 . B B . 19 CYS H 1 1
5 3685 2 2 19 CYS HA H 5.569 -4.891 4.814 1.00 . B B . 19 CYS HA 1 1
5 3686 2 2 19 CYS HB2 H 4.426 -5.415 2.061 1.00 . B B . 19 CYS HB2 1 1
5 3687 2 2 19 CYS HB3 H 5.719 -6.361 2.718 1.00 . B B . 19 CYS HB3 1 1
5 3688 2 2 19 CYS N N 4.262 -3.527 3.836 1.00 . B B . 19 CYS N 1 1
5 3689 2 2 19 CYS O O 7.144 -4.530 2.206 1.00 . B B . 19 CYS O 1 1
5 3690 2 2 19 CYS SG S 3.666 -7.017 3.642 1.00 . B B . 19 CYS SG 1 1
5 3691 2 2 20 GLY C C 9.304 -1.962 4.189 1.00 . B B . 20 GLY C 1 1
5 3692 2 2 20 GLY CA C 8.251 -2.155 3.116 1.00 . B B . 20 GLY CA 1 1
5 3693 2 2 20 GLY H H 6.539 -2.466 4.416 1.00 . B B . 20 GLY H 1 1
5 3694 2 2 20 GLY HA2 H 8.684 -2.735 2.319 1.00 . B B . 20 GLY HA2 1 1
5 3695 2 2 20 GLY HA3 H 7.979 -1.183 2.726 1.00 . B B . 20 GLY HA3 1 1
5 3696 2 2 20 GLY N N 7.029 -2.853 3.662 1.00 . B B . 20 GLY N 1 1
5 3697 2 2 20 GLY O O 9.996 -0.964 4.227 1.00 . B B . 20 GLY O 1 1
5 3698 2 2 21 GLU C C 11.051 -4.304 6.074 1.00 . B B . 21 GLU C 1 1
5 3699 2 2 21 GLU CA C 10.356 -2.941 6.149 1.00 . B B . 21 GLU CA 1 1
5 3700 2 2 21 GLU CB C 9.563 -2.728 7.470 1.00 . B B . 21 GLU CB 1 1
5 3701 2 2 21 GLU CD C 11.327 -1.114 8.238 1.00 . B B . 21 GLU CD 1 1
5 3702 2 2 21 GLU CG C 10.543 -2.388 8.613 1.00 . B B . 21 GLU CG 1 1
5 3703 2 2 21 GLU H H 8.768 -3.707 4.913 1.00 . B B . 21 GLU H 1 1
5 3704 2 2 21 GLU HA H 11.090 -2.168 5.979 1.00 . B B . 21 GLU HA 1 1
5 3705 2 2 21 GLU HB2 H 8.861 -1.914 7.345 1.00 . B B . 21 GLU HB2 1 1
5 3706 2 2 21 GLU HB3 H 9.003 -3.618 7.717 1.00 . B B . 21 GLU HB3 1 1
5 3707 2 2 21 GLU HG2 H 9.992 -2.201 9.523 1.00 . B B . 21 GLU HG2 1 1
5 3708 2 2 21 GLU HG3 H 11.227 -3.206 8.786 1.00 . B B . 21 GLU HG3 1 1
5 3709 2 2 21 GLU N N 9.377 -2.951 5.031 1.00 . B B . 21 GLU N 1 1
5 3710 2 2 21 GLU O O 10.959 -5.120 6.972 1.00 . B B . 21 GLU O 1 1
5 3711 2 2 21 GLU OE1 O 10.689 -0.075 8.169 1.00 . B B . 21 GLU OE1 1 1
5 3712 2 2 21 GLU OE2 O 12.523 -1.256 8.038 1.00 . B B . 21 GLU OE2 1 1
5 3713 2 2 22 ARG C C 13.982 -5.492 4.618 1.00 . B B . 22 ARG C 1 1
5 3714 2 2 22 ARG CA C 12.473 -5.766 4.722 1.00 . B B . 22 ARG CA 1 1
5 3715 2 2 22 ARG CB C 11.928 -6.399 3.405 1.00 . B B . 22 ARG CB 1 1
5 3716 2 2 22 ARG CD C 9.852 -6.865 2.023 1.00 . B B . 22 ARG CD 1 1
5 3717 2 2 22 ARG CG C 10.374 -6.425 3.406 1.00 . B B . 22 ARG CG 1 1
5 3718 2 2 22 ARG CZ C 9.585 -5.204 0.256 1.00 . B B . 22 ARG CZ 1 1
5 3719 2 2 22 ARG H H 11.761 -3.782 4.291 1.00 . B B . 22 ARG H 1 1
5 3720 2 2 22 ARG HA H 12.318 -6.454 5.530 1.00 . B B . 22 ARG HA 1 1
5 3721 2 2 22 ARG HB2 H 12.280 -5.848 2.547 1.00 . B B . 22 ARG HB2 1 1
5 3722 2 2 22 ARG HB3 H 12.290 -7.415 3.330 1.00 . B B . 22 ARG HB3 1 1
5 3723 2 2 22 ARG HD2 H 10.183 -7.865 1.780 1.00 . B B . 22 ARG HD2 1 1
5 3724 2 2 22 ARG HD3 H 8.772 -6.837 2.014 1.00 . B B . 22 ARG HD3 1 1
5 3725 2 2 22 ARG HE H 11.357 -5.826 0.878 1.00 . B B . 22 ARG HE 1 1
5 3726 2 2 22 ARG HG2 H 10.017 -7.113 4.159 1.00 . B B . 22 ARG HG2 1 1
5 3727 2 2 22 ARG HG3 H 9.980 -5.442 3.621 1.00 . B B . 22 ARG HG3 1 1
5 3728 2 2 22 ARG HH11 H 8.877 -6.805 -0.711 1.00 . B B . 22 ARG HH11 1 1
5 3729 2 2 22 ARG HH12 H 8.211 -5.280 -1.201 1.00 . B B . 22 ARG HH12 1 1
5 3730 2 2 22 ARG HH21 H 10.160 -3.484 1.096 1.00 . B B . 22 ARG HH21 1 1
5 3731 2 2 22 ARG HH22 H 8.957 -3.344 -0.142 1.00 . B B . 22 ARG HH22 1 1
5 3732 2 2 22 ARG N N 11.734 -4.490 4.969 1.00 . B B . 22 ARG N 1 1
5 3733 2 2 22 ARG NE N 10.390 -5.917 0.998 1.00 . B B . 22 ARG NE 1 1
5 3734 2 2 22 ARG NH1 N 8.832 -5.809 -0.620 1.00 . B B . 22 ARG NH1 1 1
5 3735 2 2 22 ARG NH2 N 9.565 -3.910 0.416 1.00 . B B . 22 ARG NH2 1 1
5 3736 2 2 22 ARG O O 14.723 -5.744 5.549 1.00 . B B . 22 ARG O 1 1
5 3737 2 2 23 GLY C C 15.972 -3.319 2.490 1.00 . B B . 23 GLY C 1 1
5 3738 2 2 23 GLY CA C 15.815 -4.654 3.211 1.00 . B B . 23 GLY CA 1 1
5 3739 2 2 23 GLY H H 13.699 -4.819 2.799 1.00 . B B . 23 GLY H 1 1
5 3740 2 2 23 GLY HA2 H 16.359 -4.605 4.143 1.00 . B B . 23 GLY HA2 1 1
5 3741 2 2 23 GLY HA3 H 16.240 -5.423 2.599 1.00 . B B . 23 GLY HA3 1 1
5 3742 2 2 23 GLY N N 14.378 -4.983 3.481 1.00 . B B . 23 GLY N 1 1
5 3743 2 2 23 GLY O O 16.473 -3.261 1.383 1.00 . B B . 23 GLY O 1 1
5 3744 2 2 24 GLY C C 16.315 0.065 3.560 1.00 . B B . 24 GLY C 1 1
5 3745 2 2 24 GLY CA C 15.600 -0.899 2.604 1.00 . B B . 24 GLY CA 1 1
5 3746 2 2 24 GLY H H 15.146 -2.465 4.039 1.00 . B B . 24 GLY H 1 1
5 3747 2 2 24 GLY HA2 H 16.125 -0.901 1.659 1.00 . B B . 24 GLY HA2 1 1
5 3748 2 2 24 GLY HA3 H 14.593 -0.546 2.440 1.00 . B B . 24 GLY HA3 1 1
5 3749 2 2 24 GLY N N 15.529 -2.291 3.157 1.00 . B B . 24 GLY N 1 1
5 3750 2 2 24 GLY O O 16.933 -0.340 4.525 1.00 . B B . 24 GLY O 1 1
5 3751 2 2 25 PHE C C 15.652 3.069 4.812 1.00 . B B . 25 PHE C 1 1
5 3752 2 2 25 PHE CA C 16.808 2.432 4.035 1.00 . B B . 25 PHE CA 1 1
5 3753 2 2 25 PHE CB C 17.463 3.440 3.067 1.00 . B B . 25 PHE CB 1 1
5 3754 2 2 25 PHE CD1 C 19.918 2.900 3.353 1.00 . B B . 25 PHE CD1 1 1
5 3755 2 2 25 PHE CD2 C 18.907 2.370 1.259 1.00 . B B . 25 PHE CD2 1 1
5 3756 2 2 25 PHE CE1 C 21.124 2.409 2.899 1.00 . B B . 25 PHE CE1 1 1
5 3757 2 2 25 PHE CE2 C 20.116 1.879 0.804 1.00 . B B . 25 PHE CE2 1 1
5 3758 2 2 25 PHE CG C 18.798 2.885 2.538 1.00 . B B . 25 PHE CG 1 1
5 3759 2 2 25 PHE CZ C 21.224 1.898 1.623 1.00 . B B . 25 PHE CZ 1 1
5 3760 2 2 25 PHE H H 15.672 1.559 2.437 1.00 . B B . 25 PHE H 1 1
5 3761 2 2 25 PHE HA H 17.531 2.034 4.733 1.00 . B B . 25 PHE HA 1 1
5 3762 2 2 25 PHE HB2 H 16.799 3.625 2.237 1.00 . B B . 25 PHE HB2 1 1
5 3763 2 2 25 PHE HB3 H 17.655 4.378 3.568 1.00 . B B . 25 PHE HB3 1 1
5 3764 2 2 25 PHE HD1 H 19.852 3.299 4.355 1.00 . B B . 25 PHE HD1 1 1
5 3765 2 2 25 PHE HD2 H 18.044 2.351 0.611 1.00 . B B . 25 PHE HD2 1 1
5 3766 2 2 25 PHE HE1 H 21.992 2.425 3.541 1.00 . B B . 25 PHE HE1 1 1
5 3767 2 2 25 PHE HE2 H 20.192 1.479 -0.197 1.00 . B B . 25 PHE HE2 1 1
5 3768 2 2 25 PHE HZ H 22.168 1.514 1.265 1.00 . B B . 25 PHE HZ 1 1
5 3769 2 2 25 PHE N N 16.191 1.327 3.235 1.00 . B B . 25 PHE N 1 1
5 3770 2 2 25 PHE O O 15.214 4.173 4.549 1.00 . B B . 25 PHE O 1 1
5 3771 2 2 26 TYR C C 14.535 3.003 8.085 1.00 . B B . 26 TYR C 1 1
5 3772 2 2 26 TYR CA C 14.080 2.688 6.661 1.00 . B B . 26 TYR CA 1 1
5 3773 2 2 26 TYR CB C 13.072 1.533 6.673 1.00 . B B . 26 TYR CB 1 1
5 3774 2 2 26 TYR CD1 C 12.689 0.926 4.238 1.00 . B B . 26 TYR CD1 1 1
5 3775 2 2 26 TYR CD2 C 11.030 2.210 5.360 1.00 . B B . 26 TYR CD2 1 1
5 3776 2 2 26 TYR CE1 C 11.934 0.960 3.082 1.00 . B B . 26 TYR CE1 1 1
5 3777 2 2 26 TYR CE2 C 10.274 2.244 4.207 1.00 . B B . 26 TYR CE2 1 1
5 3778 2 2 26 TYR CG C 12.242 1.551 5.384 1.00 . B B . 26 TYR CG 1 1
5 3779 2 2 26 TYR CZ C 10.721 1.621 3.059 1.00 . B B . 26 TYR CZ 1 1
5 3780 2 2 26 TYR H H 15.638 1.423 5.892 1.00 . B B . 26 TYR H 1 1
5 3781 2 2 26 TYR HA H 13.606 3.574 6.261 1.00 . B B . 26 TYR HA 1 1
5 3782 2 2 26 TYR HB2 H 13.603 0.596 6.736 1.00 . B B . 26 TYR HB2 1 1
5 3783 2 2 26 TYR HB3 H 12.409 1.621 7.520 1.00 . B B . 26 TYR HB3 1 1
5 3784 2 2 26 TYR HD1 H 13.635 0.406 4.249 1.00 . B B . 26 TYR HD1 1 1
5 3785 2 2 26 TYR HD2 H 10.668 2.704 6.251 1.00 . B B . 26 TYR HD2 1 1
5 3786 2 2 26 TYR HE1 H 12.298 0.468 2.193 1.00 . B B . 26 TYR HE1 1 1
5 3787 2 2 26 TYR HE2 H 9.326 2.762 4.206 1.00 . B B . 26 TYR HE2 1 1
5 3788 2 2 26 TYR HH H 10.496 1.343 1.175 1.00 . B B . 26 TYR HH 1 1
5 3789 2 2 26 TYR N N 15.208 2.294 5.766 1.00 . B B . 26 TYR N 1 1
5 3790 2 2 26 TYR O O 15.680 2.815 8.447 1.00 . B B . 26 TYR O 1 1
5 3791 2 2 26 TYR OH O 9.960 1.657 1.907 1.00 . B B . 26 TYR OH 1 1
5 3792 2 2 27 THR C C 12.735 3.165 11.160 1.00 . B B . 27 THR C 1 1
5 3793 2 2 27 THR CA C 13.792 3.864 10.266 1.00 . B B . 27 THR CA 1 1
5 3794 2 2 27 THR CB C 13.694 5.412 10.311 1.00 . B B . 27 THR CB 1 1
5 3795 2 2 27 THR CG2 C 14.105 6.007 11.662 1.00 . B B . 27 THR CG2 1 1
5 3796 2 2 27 THR H H 12.686 3.591 8.448 1.00 . B B . 27 THR H 1 1
5 3797 2 2 27 THR HA H 14.775 3.549 10.586 1.00 . B B . 27 THR HA 1 1
5 3798 2 2 27 THR HB H 12.736 5.773 9.973 1.00 . B B . 27 THR HB 1 1
5 3799 2 2 27 THR HG1 H 15.186 5.098 9.087 1.00 . B B . 27 THR HG1 1 1
5 3800 2 2 27 THR HG21 H 15.128 5.747 11.892 1.00 . B B . 27 THR HG21 1 1
5 3801 2 2 27 THR HG22 H 14.014 7.083 11.623 1.00 . B B . 27 THR HG22 1 1
5 3802 2 2 27 THR HG23 H 13.462 5.641 12.447 1.00 . B B . 27 THR HG23 1 1
5 3803 2 2 27 THR N N 13.578 3.481 8.838 1.00 . B B . 27 THR N 1 1
5 3804 2 2 27 THR O O 11.880 3.824 11.721 1.00 . B B . 27 THR O 1 1
5 3805 2 2 27 THR OG1 O 14.713 5.862 9.427 1.00 . B B . 27 THR OG1 1 1
5 3806 2 2 28 PRO C C 12.362 1.003 13.614 1.00 . B B . 28 PRO C 1 1
5 3807 2 2 28 PRO CA C 11.895 1.062 12.145 1.00 . B B . 28 PRO CA 1 1
5 3808 2 2 28 PRO CB C 11.874 -0.291 11.479 1.00 . B B . 28 PRO CB 1 1
5 3809 2 2 28 PRO CD C 13.760 0.960 10.546 1.00 . B B . 28 PRO CD 1 1
5 3810 2 2 28 PRO CG C 13.370 -0.450 11.071 1.00 . B B . 28 PRO CG 1 1
5 3811 2 2 28 PRO HA H 10.907 1.501 12.103 1.00 . B B . 28 PRO HA 1 1
5 3812 2 2 28 PRO HB2 H 11.560 -1.067 12.160 1.00 . B B . 28 PRO HB2 1 1
5 3813 2 2 28 PRO HB3 H 11.219 -0.271 10.624 1.00 . B B . 28 PRO HB3 1 1
5 3814 2 2 28 PRO HD2 H 14.778 1.220 10.799 1.00 . B B . 28 PRO HD2 1 1
5 3815 2 2 28 PRO HD3 H 13.596 1.030 9.482 1.00 . B B . 28 PRO HD3 1 1
5 3816 2 2 28 PRO HG2 H 13.981 -0.728 11.916 1.00 . B B . 28 PRO HG2 1 1
5 3817 2 2 28 PRO HG3 H 13.484 -1.197 10.302 1.00 . B B . 28 PRO HG3 1 1
5 3818 2 2 28 PRO N N 12.806 1.854 11.272 1.00 . B B . 28 PRO N 1 1
5 3819 2 2 28 PRO O O 13.461 0.570 13.902 1.00 . B B . 28 PRO O 1 1
5 3820 2 2 29 LYS C C 10.695 0.713 16.724 1.00 . B B . 29 LYS C 1 1
5 3821 2 2 29 LYS CA C 11.791 1.461 15.961 1.00 . B B . 29 LYS CA 1 1
5 3822 2 2 29 LYS CB C 11.889 2.932 16.480 1.00 . B B . 29 LYS CB 1 1
5 3823 2 2 29 LYS CD C 13.304 3.922 14.576 1.00 . B B . 29 LYS CD 1 1
5 3824 2 2 29 LYS CE C 14.688 3.598 13.975 1.00 . B B . 29 LYS CE 1 1
5 3825 2 2 29 LYS CG C 13.265 3.541 16.076 1.00 . B B . 29 LYS CG 1 1
5 3826 2 2 29 LYS H H 10.635 1.789 14.175 1.00 . B B . 29 LYS H 1 1
5 3827 2 2 29 LYS HA H 12.721 0.947 16.141 1.00 . B B . 29 LYS HA 1 1
5 3828 2 2 29 LYS HB2 H 11.085 3.527 16.070 1.00 . B B . 29 LYS HB2 1 1
5 3829 2 2 29 LYS HB3 H 11.804 2.940 17.557 1.00 . B B . 29 LYS HB3 1 1
5 3830 2 2 29 LYS HD2 H 12.530 3.434 14.013 1.00 . B B . 29 LYS HD2 1 1
5 3831 2 2 29 LYS HD3 H 13.132 4.986 14.501 1.00 . B B . 29 LYS HD3 1 1
5 3832 2 2 29 LYS HE2 H 14.938 2.562 14.153 1.00 . B B . 29 LYS HE2 1 1
5 3833 2 2 29 LYS HE3 H 14.681 3.764 12.910 1.00 . B B . 29 LYS HE3 1 1
5 3834 2 2 29 LYS HG2 H 13.437 4.432 16.664 1.00 . B B . 29 LYS HG2 1 1
5 3835 2 2 29 LYS HG3 H 14.051 2.836 16.309 1.00 . B B . 29 LYS HG3 1 1
5 3836 2 2 29 LYS HZ1 H 15.319 5.093 15.279 1.00 . B B . 29 LYS HZ1 1 1
5 3837 2 2 29 LYS HZ2 H 16.453 3.849 15.050 1.00 . B B . 29 LYS HZ2 1 1
5 3838 2 2 29 LYS HZ3 H 16.209 5.008 13.835 1.00 . B B . 29 LYS HZ3 1 1
5 3839 2 2 29 LYS N N 11.498 1.450 14.491 1.00 . B B . 29 LYS N 1 1
5 3840 2 2 29 LYS NZ N 15.747 4.452 14.582 1.00 . B B . 29 LYS NZ 1 1
5 3841 2 2 29 LYS O O 10.947 0.147 17.771 1.00 . B B . 29 LYS O 1 1
5 3842 2 2 30 THR C C 7.891 -1.084 15.862 1.00 . B B . 30 THR C 1 1
5 3843 2 2 30 THR CA C 8.330 0.060 16.781 1.00 . B B . 30 THR CA 1 1
5 3844 2 2 30 THR CB C 7.183 1.081 16.943 1.00 . B B . 30 THR CB 1 1
5 3845 2 2 30 THR CG2 C 6.010 0.504 17.765 1.00 . B B . 30 THR CG2 1 1
5 3846 2 2 30 THR H H 9.408 1.228 15.321 1.00 . B B . 30 THR H 1 1
5 3847 2 2 30 THR HA H 8.603 -0.356 17.738 1.00 . B B . 30 THR HA 1 1
5 3848 2 2 30 THR HB H 6.861 1.498 16.000 1.00 . B B . 30 THR HB 1 1
5 3849 2 2 30 THR HG1 H 8.616 1.898 18.004 1.00 . B B . 30 THR HG1 1 1
5 3850 2 2 30 THR HG21 H 6.341 0.221 18.754 1.00 . B B . 30 THR HG21 1 1
5 3851 2 2 30 THR HG22 H 5.232 1.248 17.861 1.00 . B B . 30 THR HG22 1 1
5 3852 2 2 30 THR HG23 H 5.597 -0.365 17.274 1.00 . B B . 30 THR HG23 1 1
5 3853 2 2 30 THR N N 9.512 0.743 16.165 1.00 . B B . 30 THR N 1 1
5 3854 2 2 30 THR O O 8.606 -2.038 15.628 1.00 . B B . 30 THR O 1 1
5 3855 2 2 30 THR OG1 O 7.708 2.109 17.774 1.00 . B B . 30 THR OG1 1 1
6 3856 1 1 1 GLY C C 4.451 5.526 11.071 1.00 . A A . 1 GLY C 1 1
6 3857 1 1 1 GLY CA C 5.521 5.024 12.045 1.00 . A A . 1 GLY CA 1 1
6 3858 1 1 1 GLY H1 H 4.051 5.444 13.475 1.00 . A A . 1 GLY H1 1 1
6 3859 1 1 1 GLY H2 H 5.095 4.184 13.905 1.00 . A A . 1 GLY H2 1 1
6 3860 1 1 1 GLY H3 H 5.635 5.791 13.984 1.00 . A A . 1 GLY H3 1 1
6 3861 1 1 1 GLY HA2 H 6.413 5.622 11.930 1.00 . A A . 1 GLY HA2 1 1
6 3862 1 1 1 GLY HA3 H 5.744 3.991 11.819 1.00 . A A . 1 GLY HA3 1 1
6 3863 1 1 1 GLY N N 5.040 5.121 13.457 1.00 . A A . 1 GLY N 1 1
6 3864 1 1 1 GLY O O 3.480 6.129 11.483 1.00 . A A . 1 GLY O 1 1
6 3865 1 1 2 ILE C C 3.032 4.445 8.182 1.00 . A A . 2 ILE C 1 1
6 3866 1 1 2 ILE CA C 3.699 5.706 8.745 1.00 . A A . 2 ILE CA 1 1
6 3867 1 1 2 ILE CB C 4.463 6.526 7.593 1.00 . A A . 2 ILE CB 1 1
6 3868 1 1 2 ILE CD1 C 5.441 6.445 5.179 1.00 . A A . 2 ILE CD1 1 1
6 3869 1 1 2 ILE CG1 C 4.692 5.673 6.293 1.00 . A A . 2 ILE CG1 1 1
6 3870 1 1 2 ILE CG2 C 5.822 7.064 8.136 1.00 . A A . 2 ILE CG2 1 1
6 3871 1 1 2 ILE H H 5.483 4.790 9.543 1.00 . A A . 2 ILE H 1 1
6 3872 1 1 2 ILE HA H 2.929 6.299 9.201 1.00 . A A . 2 ILE HA 1 1
6 3873 1 1 2 ILE HB H 3.851 7.375 7.328 1.00 . A A . 2 ILE HB 1 1
6 3874 1 1 2 ILE HD11 H 4.901 7.336 4.896 1.00 . A A . 2 ILE HD11 1 1
6 3875 1 1 2 ILE HD12 H 6.434 6.724 5.499 1.00 . A A . 2 ILE HD12 1 1
6 3876 1 1 2 ILE HD13 H 5.533 5.808 4.310 1.00 . A A . 2 ILE HD13 1 1
6 3877 1 1 2 ILE HG12 H 5.229 4.774 6.527 1.00 . A A . 2 ILE HG12 1 1
6 3878 1 1 2 ILE HG13 H 3.732 5.379 5.903 1.00 . A A . 2 ILE HG13 1 1
6 3879 1 1 2 ILE HG21 H 5.650 7.685 9.004 1.00 . A A . 2 ILE HG21 1 1
6 3880 1 1 2 ILE HG22 H 6.469 6.246 8.420 1.00 . A A . 2 ILE HG22 1 1
6 3881 1 1 2 ILE HG23 H 6.326 7.660 7.391 1.00 . A A . 2 ILE HG23 1 1
6 3882 1 1 2 ILE N N 4.671 5.272 9.805 1.00 . A A . 2 ILE N 1 1
6 3883 1 1 2 ILE O O 1.851 4.407 7.899 1.00 . A A . 2 ILE O 1 1
6 3884 1 1 3 VAL C C 3.412 1.166 8.733 1.00 . A A . 3 VAL C 1 1
6 3885 1 1 3 VAL CA C 3.499 2.109 7.529 1.00 . A A . 3 VAL CA 1 1
6 3886 1 1 3 VAL CB C 4.599 1.731 6.532 1.00 . A A . 3 VAL CB 1 1
6 3887 1 1 3 VAL CG1 C 5.896 1.235 7.192 1.00 . A A . 3 VAL CG1 1 1
6 3888 1 1 3 VAL CG2 C 4.076 0.716 5.513 1.00 . A A . 3 VAL CG2 1 1
6 3889 1 1 3 VAL H H 4.804 3.602 8.322 1.00 . A A . 3 VAL H 1 1
6 3890 1 1 3 VAL HA H 2.533 2.167 7.045 1.00 . A A . 3 VAL HA 1 1
6 3891 1 1 3 VAL HB H 4.862 2.656 6.059 1.00 . A A . 3 VAL HB 1 1
6 3892 1 1 3 VAL HG11 H 6.294 1.982 7.862 1.00 . A A . 3 VAL HG11 1 1
6 3893 1 1 3 VAL HG12 H 5.701 0.329 7.740 1.00 . A A . 3 VAL HG12 1 1
6 3894 1 1 3 VAL HG13 H 6.634 1.023 6.433 1.00 . A A . 3 VAL HG13 1 1
6 3895 1 1 3 VAL HG21 H 3.240 1.125 4.965 1.00 . A A . 3 VAL HG21 1 1
6 3896 1 1 3 VAL HG22 H 4.855 0.451 4.814 1.00 . A A . 3 VAL HG22 1 1
6 3897 1 1 3 VAL HG23 H 3.752 -0.170 6.033 1.00 . A A . 3 VAL HG23 1 1
6 3898 1 1 3 VAL N N 3.873 3.454 8.056 1.00 . A A . 3 VAL N 1 1
6 3899 1 1 3 VAL O O 2.677 0.199 8.739 1.00 . A A . 3 VAL O 1 1
6 3900 1 1 4 GLU C C 3.356 1.450 12.013 1.00 . A A . 4 GLU C 1 1
6 3901 1 1 4 GLU CA C 4.248 0.726 11.005 1.00 . A A . 4 GLU CA 1 1
6 3902 1 1 4 GLU CB C 5.715 0.663 11.503 1.00 . A A . 4 GLU CB 1 1
6 3903 1 1 4 GLU CD C 5.913 -1.517 10.221 1.00 . A A . 4 GLU CD 1 1
6 3904 1 1 4 GLU CG C 6.565 -0.141 10.493 1.00 . A A . 4 GLU CG 1 1
6 3905 1 1 4 GLU H H 4.735 2.328 9.566 1.00 . A A . 4 GLU H 1 1
6 3906 1 1 4 GLU HA H 3.834 -0.266 10.897 1.00 . A A . 4 GLU HA 1 1
6 3907 1 1 4 GLU HB2 H 6.116 1.663 11.597 1.00 . A A . 4 GLU HB2 1 1
6 3908 1 1 4 GLU HB3 H 5.759 0.184 12.470 1.00 . A A . 4 GLU HB3 1 1
6 3909 1 1 4 GLU HG2 H 6.668 0.408 9.572 1.00 . A A . 4 GLU HG2 1 1
6 3910 1 1 4 GLU HG3 H 7.550 -0.303 10.907 1.00 . A A . 4 GLU HG3 1 1
6 3911 1 1 4 GLU N N 4.193 1.518 9.720 1.00 . A A . 4 GLU N 1 1
6 3912 1 1 4 GLU O O 3.588 1.496 13.205 1.00 . A A . 4 GLU O 1 1
6 3913 1 1 4 GLU OE1 O 5.922 -2.312 11.146 1.00 . A A . 4 GLU OE1 1 1
6 3914 1 1 4 GLU OE2 O 5.434 -1.700 9.112 1.00 . A A . 4 GLU OE2 1 1
6 3915 1 1 5 GLN C C 0.042 1.839 12.038 1.00 . A A . 5 GLN C 1 1
6 3916 1 1 5 GLN CA C 1.262 2.755 12.083 1.00 . A A . 5 GLN CA 1 1
6 3917 1 1 5 GLN CB C 1.026 4.035 11.284 1.00 . A A . 5 GLN CB 1 1
6 3918 1 1 5 GLN CD C 0.751 5.335 13.437 1.00 . A A . 5 GLN CD 1 1
6 3919 1 1 5 GLN CG C 0.140 5.044 12.056 1.00 . A A . 5 GLN CG 1 1
6 3920 1 1 5 GLN H H 2.249 1.871 10.442 1.00 . A A . 5 GLN H 1 1
6 3921 1 1 5 GLN HA H 1.545 2.959 13.103 1.00 . A A . 5 GLN HA 1 1
6 3922 1 1 5 GLN HB2 H 1.976 4.452 11.019 1.00 . A A . 5 GLN HB2 1 1
6 3923 1 1 5 GLN HB3 H 0.537 3.782 10.357 1.00 . A A . 5 GLN HB3 1 1
6 3924 1 1 5 GLN HE21 H -0.929 4.922 14.416 1.00 . A A . 5 GLN HE21 1 1
6 3925 1 1 5 GLN HE22 H 0.383 5.391 15.385 1.00 . A A . 5 GLN HE22 1 1
6 3926 1 1 5 GLN HG2 H 0.078 5.972 11.505 1.00 . A A . 5 GLN HG2 1 1
6 3927 1 1 5 GLN HG3 H -0.857 4.649 12.184 1.00 . A A . 5 GLN HG3 1 1
6 3928 1 1 5 GLN N N 2.329 1.984 11.410 1.00 . A A . 5 GLN N 1 1
6 3929 1 1 5 GLN NE2 N 0.006 5.206 14.500 1.00 . A A . 5 GLN NE2 1 1
6 3930 1 1 5 GLN O O -0.701 1.715 12.984 1.00 . A A . 5 GLN O 1 1
6 3931 1 1 5 GLN OE1 O 1.909 5.682 13.559 1.00 . A A . 5 GLN OE1 1 1
6 3932 1 1 6 CYS C C -1.084 -1.116 11.247 1.00 . A A . 6 CYS C 1 1
6 3933 1 1 6 CYS CA C -1.228 0.283 10.628 1.00 . A A . 6 CYS CA 1 1
6 3934 1 1 6 CYS CB C -1.357 0.186 9.116 1.00 . A A . 6 CYS CB 1 1
6 3935 1 1 6 CYS H H 0.561 1.413 10.197 1.00 . A A . 6 CYS H 1 1
6 3936 1 1 6 CYS HA H -2.122 0.724 11.034 1.00 . A A . 6 CYS HA 1 1
6 3937 1 1 6 CYS HB2 H -0.625 -0.511 8.736 1.00 . A A . 6 CYS HB2 1 1
6 3938 1 1 6 CYS HB3 H -2.339 -0.192 8.872 1.00 . A A . 6 CYS HB3 1 1
6 3939 1 1 6 CYS N N -0.101 1.225 10.897 1.00 . A A . 6 CYS N 1 1
6 3940 1 1 6 CYS O O -2.037 -1.872 11.261 1.00 . A A . 6 CYS O 1 1
6 3941 1 1 6 CYS SG S -1.123 1.751 8.242 1.00 . A A . 6 CYS SG 1 1
6 3942 1 1 7 CYS C C 0.410 -2.613 13.890 1.00 . A A . 7 CYS C 1 1
6 3943 1 1 7 CYS CA C 0.314 -2.777 12.368 1.00 . A A . 7 CYS CA 1 1
6 3944 1 1 7 CYS CB C 1.618 -3.387 11.833 1.00 . A A . 7 CYS CB 1 1
6 3945 1 1 7 CYS H H 0.819 -0.784 11.701 1.00 . A A . 7 CYS H 1 1
6 3946 1 1 7 CYS HA H -0.512 -3.435 12.146 1.00 . A A . 7 CYS HA 1 1
6 3947 1 1 7 CYS HB2 H 1.520 -3.542 10.770 1.00 . A A . 7 CYS HB2 1 1
6 3948 1 1 7 CYS HB3 H 2.423 -2.683 11.988 1.00 . A A . 7 CYS HB3 1 1
6 3949 1 1 7 CYS N N 0.085 -1.433 11.741 1.00 . A A . 7 CYS N 1 1
6 3950 1 1 7 CYS O O 0.242 -3.560 14.634 1.00 . A A . 7 CYS O 1 1
6 3951 1 1 7 CYS SG S 2.107 -4.965 12.574 1.00 . A A . 7 CYS SG 1 1
6 3952 1 1 8 THR C C -0.591 -0.499 16.133 1.00 . A A . 8 THR C 1 1
6 3953 1 1 8 THR CA C 0.803 -1.034 15.730 1.00 . A A . 8 THR CA 1 1
6 3954 1 1 8 THR CB C 1.955 0.025 15.817 1.00 . A A . 8 THR CB 1 1
6 3955 1 1 8 THR CG2 C 1.510 1.489 15.603 1.00 . A A . 8 THR CG2 1 1
6 3956 1 1 8 THR H H 0.784 -0.690 13.615 1.00 . A A . 8 THR H 1 1
6 3957 1 1 8 THR HA H 1.033 -1.918 16.307 1.00 . A A . 8 THR HA 1 1
6 3958 1 1 8 THR HB H 2.775 -0.226 15.147 1.00 . A A . 8 THR HB 1 1
6 3959 1 1 8 THR HG1 H 2.226 0.852 17.575 1.00 . A A . 8 THR HG1 1 1
6 3960 1 1 8 THR HG21 H 0.775 1.788 16.336 1.00 . A A . 8 THR HG21 1 1
6 3961 1 1 8 THR HG22 H 2.370 2.136 15.694 1.00 . A A . 8 THR HG22 1 1
6 3962 1 1 8 THR HG23 H 1.092 1.607 14.619 1.00 . A A . 8 THR HG23 1 1
6 3963 1 1 8 THR N N 0.671 -1.394 14.287 1.00 . A A . 8 THR N 1 1
6 3964 1 1 8 THR O O -1.111 -0.805 17.188 1.00 . A A . 8 THR O 1 1
6 3965 1 1 8 THR OG1 O 2.366 -0.010 17.178 1.00 . A A . 8 THR OG1 1 1
6 3966 1 1 9 SER C C -3.206 0.479 14.080 1.00 . A A . 9 SER C 1 1
6 3967 1 1 9 SER CA C -2.471 0.940 15.368 1.00 . A A . 9 SER CA 1 1
6 3968 1 1 9 SER CB C -2.284 2.483 15.426 1.00 . A A . 9 SER CB 1 1
6 3969 1 1 9 SER H H -0.610 0.474 14.433 1.00 . A A . 9 SER H 1 1
6 3970 1 1 9 SER HA H -2.990 0.561 16.237 1.00 . A A . 9 SER HA 1 1
6 3971 1 1 9 SER HB2 H -1.611 2.755 16.225 1.00 . A A . 9 SER HB2 1 1
6 3972 1 1 9 SER HB3 H -1.938 2.902 14.495 1.00 . A A . 9 SER HB3 1 1
6 3973 1 1 9 SER HG H -3.859 3.550 14.978 1.00 . A A . 9 SER HG 1 1
6 3974 1 1 9 SER N N -1.126 0.293 15.241 1.00 . A A . 9 SER N 1 1
6 3975 1 1 9 SER O O -2.902 -0.588 13.584 1.00 . A A . 9 SER O 1 1
6 3976 1 1 9 SER OG O -3.581 2.995 15.711 1.00 . A A . 9 SER OG 1 1
6 3977 1 1 10 ILE C C -4.550 1.667 11.059 1.00 . A A . 10 ILE C 1 1
6 3978 1 1 10 ILE CA C -4.860 0.821 12.310 1.00 . A A . 10 ILE CA 1 1
6 3979 1 1 10 ILE CB C -6.395 0.870 12.574 1.00 . A A . 10 ILE CB 1 1
6 3980 1 1 10 ILE CD1 C -6.421 -1.506 13.609 1.00 . A A . 10 ILE CD1 1 1
6 3981 1 1 10 ILE CG1 C -6.782 -0.018 13.808 1.00 . A A . 10 ILE CG1 1 1
6 3982 1 1 10 ILE CG2 C -7.159 0.409 11.297 1.00 . A A . 10 ILE CG2 1 1
6 3983 1 1 10 ILE H H -4.333 2.099 13.998 1.00 . A A . 10 ILE H 1 1
6 3984 1 1 10 ILE HA H -4.593 -0.199 12.078 1.00 . A A . 10 ILE HA 1 1
6 3985 1 1 10 ILE HB H -6.684 1.891 12.786 1.00 . A A . 10 ILE HB 1 1
6 3986 1 1 10 ILE HD11 H -5.363 -1.623 13.440 1.00 . A A . 10 ILE HD11 1 1
6 3987 1 1 10 ILE HD12 H -6.690 -2.067 14.492 1.00 . A A . 10 ILE HD12 1 1
6 3988 1 1 10 ILE HD13 H -6.957 -1.916 12.770 1.00 . A A . 10 ILE HD13 1 1
6 3989 1 1 10 ILE HG12 H -6.270 0.347 14.685 1.00 . A A . 10 ILE HG12 1 1
6 3990 1 1 10 ILE HG13 H -7.844 0.061 13.987 1.00 . A A . 10 ILE HG13 1 1
6 3991 1 1 10 ILE HG21 H -6.921 1.049 10.460 1.00 . A A . 10 ILE HG21 1 1
6 3992 1 1 10 ILE HG22 H -6.899 -0.603 11.028 1.00 . A A . 10 ILE HG22 1 1
6 3993 1 1 10 ILE HG23 H -8.220 0.467 11.457 1.00 . A A . 10 ILE HG23 1 1
6 3994 1 1 10 ILE N N -4.131 1.250 13.558 1.00 . A A . 10 ILE N 1 1
6 3995 1 1 10 ILE O O -4.174 1.112 10.046 1.00 . A A . 10 ILE O 1 1
6 3996 1 1 11 CYS C C -5.802 4.125 9.270 1.00 . A A . 11 CYS C 1 1
6 3997 1 1 11 CYS CA C -4.501 3.963 10.074 1.00 . A A . 11 CYS CA 1 1
6 3998 1 1 11 CYS CB C -3.391 3.534 9.042 1.00 . A A . 11 CYS CB 1 1
6 3999 1 1 11 CYS H H -5.056 3.294 12.040 1.00 . A A . 11 CYS H 1 1
6 4000 1 1 11 CYS HA H -4.252 4.915 10.521 1.00 . A A . 11 CYS HA 1 1
6 4001 1 1 11 CYS HB2 H -3.749 2.718 8.432 1.00 . A A . 11 CYS HB2 1 1
6 4002 1 1 11 CYS HB3 H -3.235 4.364 8.374 1.00 . A A . 11 CYS HB3 1 1
6 4003 1 1 11 CYS N N -4.739 2.960 11.176 1.00 . A A . 11 CYS N 1 1
6 4004 1 1 11 CYS O O -6.851 3.650 9.665 1.00 . A A . 11 CYS O 1 1
6 4005 1 1 11 CYS SG S -1.721 3.134 9.589 1.00 . A A . 11 CYS SG 1 1
6 4006 1 1 12 SER C C -6.475 4.403 5.887 1.00 . A A . 12 SER C 1 1
6 4007 1 1 12 SER CA C -6.818 5.061 7.234 1.00 . A A . 12 SER CA 1 1
6 4008 1 1 12 SER CB C -6.983 6.573 7.056 1.00 . A A . 12 SER CB 1 1
6 4009 1 1 12 SER H H -4.795 5.155 7.915 1.00 . A A . 12 SER H 1 1
6 4010 1 1 12 SER HA H -7.726 4.620 7.621 1.00 . A A . 12 SER HA 1 1
6 4011 1 1 12 SER HB2 H -7.835 6.818 6.437 1.00 . A A . 12 SER HB2 1 1
6 4012 1 1 12 SER HB3 H -7.055 7.075 8.010 1.00 . A A . 12 SER HB3 1 1
6 4013 1 1 12 SER HG H -6.009 7.231 5.507 1.00 . A A . 12 SER HG 1 1
6 4014 1 1 12 SER N N -5.675 4.801 8.158 1.00 . A A . 12 SER N 1 1
6 4015 1 1 12 SER O O -5.541 3.631 5.782 1.00 . A A . 12 SER O 1 1
6 4016 1 1 12 SER OG O -5.783 6.963 6.400 1.00 . A A . 12 SER OG 1 1
6 4017 1 1 13 LEU C C -6.464 5.324 2.630 1.00 . A A . 13 LEU C 1 1
6 4018 1 1 13 LEU CA C -7.073 4.217 3.519 1.00 . A A . 13 LEU CA 1 1
6 4019 1 1 13 LEU CB C -8.474 3.752 3.009 1.00 . A A . 13 LEU CB 1 1
6 4020 1 1 13 LEU CD1 C -9.438 6.123 2.605 1.00 . A A . 13 LEU CD1 1 1
6 4021 1 1 13 LEU CD2 C -10.970 4.147 2.904 1.00 . A A . 13 LEU CD2 1 1
6 4022 1 1 13 LEU CG C -9.624 4.769 3.329 1.00 . A A . 13 LEU CG 1 1
6 4023 1 1 13 LEU H H -7.987 5.379 5.079 1.00 . A A . 13 LEU H 1 1
6 4024 1 1 13 LEU HA H -6.392 3.378 3.538 1.00 . A A . 13 LEU HA 1 1
6 4025 1 1 13 LEU HB2 H -8.431 3.593 1.941 1.00 . A A . 13 LEU HB2 1 1
6 4026 1 1 13 LEU HB3 H -8.710 2.806 3.474 1.00 . A A . 13 LEU HB3 1 1
6 4027 1 1 13 LEU HD11 H -9.394 5.978 1.535 1.00 . A A . 13 LEU HD11 1 1
6 4028 1 1 13 LEU HD12 H -10.269 6.776 2.833 1.00 . A A . 13 LEU HD12 1 1
6 4029 1 1 13 LEU HD13 H -8.534 6.610 2.934 1.00 . A A . 13 LEU HD13 1 1
6 4030 1 1 13 LEU HD21 H -10.961 3.923 1.846 1.00 . A A . 13 LEU HD21 1 1
6 4031 1 1 13 LEU HD22 H -11.150 3.232 3.453 1.00 . A A . 13 LEU HD22 1 1
6 4032 1 1 13 LEU HD23 H -11.776 4.837 3.109 1.00 . A A . 13 LEU HD23 1 1
6 4033 1 1 13 LEU HG H -9.666 4.947 4.394 1.00 . A A . 13 LEU HG 1 1
6 4034 1 1 13 LEU N N -7.258 4.750 4.902 1.00 . A A . 13 LEU N 1 1
6 4035 1 1 13 LEU O O -6.480 5.246 1.417 1.00 . A A . 13 LEU O 1 1
6 4036 1 1 14 TYR C C -3.778 7.500 2.943 1.00 . A A . 14 TYR C 1 1
6 4037 1 1 14 TYR CA C -5.297 7.514 2.682 1.00 . A A . 14 TYR CA 1 1
6 4038 1 1 14 TYR CB C -5.995 8.739 3.300 1.00 . A A . 14 TYR CB 1 1
6 4039 1 1 14 TYR CD1 C -5.174 10.620 1.805 1.00 . A A . 14 TYR CD1 1 1
6 4040 1 1 14 TYR CD2 C -4.578 10.652 4.112 1.00 . A A . 14 TYR CD2 1 1
6 4041 1 1 14 TYR CE1 C -4.479 11.792 1.613 1.00 . A A . 14 TYR CE1 1 1
6 4042 1 1 14 TYR CE2 C -3.882 11.825 3.918 1.00 . A A . 14 TYR CE2 1 1
6 4043 1 1 14 TYR CG C -5.228 10.042 3.056 1.00 . A A . 14 TYR CG 1 1
6 4044 1 1 14 TYR CZ C -3.829 12.401 2.667 1.00 . A A . 14 TYR CZ 1 1
6 4045 1 1 14 TYR H H -5.970 6.313 4.283 1.00 . A A . 14 TYR H 1 1
6 4046 1 1 14 TYR HA H -5.455 7.465 1.605 1.00 . A A . 14 TYR HA 1 1
6 4047 1 1 14 TYR HB2 H -6.977 8.842 2.859 1.00 . A A . 14 TYR HB2 1 1
6 4048 1 1 14 TYR HB3 H -6.119 8.604 4.363 1.00 . A A . 14 TYR HB3 1 1
6 4049 1 1 14 TYR HD1 H -5.677 10.154 0.974 1.00 . A A . 14 TYR HD1 1 1
6 4050 1 1 14 TYR HD2 H -4.611 10.208 5.097 1.00 . A A . 14 TYR HD2 1 1
6 4051 1 1 14 TYR HE1 H -4.441 12.238 0.631 1.00 . A A . 14 TYR HE1 1 1
6 4052 1 1 14 TYR HE2 H -3.378 12.292 4.752 1.00 . A A . 14 TYR HE2 1 1
6 4053 1 1 14 TYR HH H -3.115 13.759 1.535 1.00 . A A . 14 TYR HH 1 1
6 4054 1 1 14 TYR N N -5.945 6.323 3.305 1.00 . A A . 14 TYR N 1 1
6 4055 1 1 14 TYR O O -3.014 7.863 2.072 1.00 . A A . 14 TYR O 1 1
6 4056 1 1 14 TYR OH O -3.125 13.569 2.475 1.00 . A A . 14 TYR OH 1 1
6 4057 1 1 15 GLN C C -1.162 6.324 3.353 1.00 . A A . 15 GLN C 1 1
6 4058 1 1 15 GLN CA C -1.916 7.053 4.483 1.00 . A A . 15 GLN CA 1 1
6 4059 1 1 15 GLN CB C -1.782 6.306 5.836 1.00 . A A . 15 GLN CB 1 1
6 4060 1 1 15 GLN CD C -1.688 8.423 7.235 1.00 . A A . 15 GLN CD 1 1
6 4061 1 1 15 GLN CG C -2.455 7.119 6.970 1.00 . A A . 15 GLN CG 1 1
6 4062 1 1 15 GLN H H -4.055 6.867 4.799 1.00 . A A . 15 GLN H 1 1
6 4063 1 1 15 GLN HA H -1.528 8.064 4.537 1.00 . A A . 15 GLN HA 1 1
6 4064 1 1 15 GLN HB2 H -2.263 5.340 5.763 1.00 . A A . 15 GLN HB2 1 1
6 4065 1 1 15 GLN HB3 H -0.743 6.154 6.080 1.00 . A A . 15 GLN HB3 1 1
6 4066 1 1 15 GLN HE21 H -3.056 9.570 6.354 1.00 . A A . 15 GLN HE21 1 1
6 4067 1 1 15 GLN HE22 H -1.718 10.392 6.990 1.00 . A A . 15 GLN HE22 1 1
6 4068 1 1 15 GLN HG2 H -3.474 7.363 6.717 1.00 . A A . 15 GLN HG2 1 1
6 4069 1 1 15 GLN HG3 H -2.452 6.532 7.878 1.00 . A A . 15 GLN HG3 1 1
6 4070 1 1 15 GLN N N -3.381 7.112 4.133 1.00 . A A . 15 GLN N 1 1
6 4071 1 1 15 GLN NE2 N -2.197 9.554 6.826 1.00 . A A . 15 GLN NE2 1 1
6 4072 1 1 15 GLN O O -0.434 6.948 2.608 1.00 . A A . 15 GLN O 1 1
6 4073 1 1 15 GLN OE1 O -0.619 8.423 7.812 1.00 . A A . 15 GLN OE1 1 1
6 4074 1 1 16 LEU C C -1.153 4.632 0.717 1.00 . A A . 16 LEU C 1 1
6 4075 1 1 16 LEU CA C -0.635 4.284 2.134 1.00 . A A . 16 LEU CA 1 1
6 4076 1 1 16 LEU CB C -0.781 2.749 2.359 1.00 . A A . 16 LEU CB 1 1
6 4077 1 1 16 LEU CD1 C 0.400 2.613 4.583 1.00 . A A . 16 LEU CD1 1 1
6 4078 1 1 16 LEU CD2 C 0.646 0.772 2.933 1.00 . A A . 16 LEU CD2 1 1
6 4079 1 1 16 LEU CG C 0.487 2.261 3.091 1.00 . A A . 16 LEU CG 1 1
6 4080 1 1 16 LEU H H -1.913 4.563 3.870 1.00 . A A . 16 LEU H 1 1
6 4081 1 1 16 LEU HA H 0.405 4.560 2.177 1.00 . A A . 16 LEU HA 1 1
6 4082 1 1 16 LEU HB2 H -1.655 2.552 2.965 1.00 . A A . 16 LEU HB2 1 1
6 4083 1 1 16 LEU HB3 H -0.898 2.221 1.425 1.00 . A A . 16 LEU HB3 1 1
6 4084 1 1 16 LEU HD11 H 0.252 3.670 4.724 1.00 . A A . 16 LEU HD11 1 1
6 4085 1 1 16 LEU HD12 H -0.435 2.097 5.034 1.00 . A A . 16 LEU HD12 1 1
6 4086 1 1 16 LEU HD13 H 1.305 2.314 5.088 1.00 . A A . 16 LEU HD13 1 1
6 4087 1 1 16 LEU HD21 H 0.714 0.500 1.893 1.00 . A A . 16 LEU HD21 1 1
6 4088 1 1 16 LEU HD22 H 1.536 0.429 3.439 1.00 . A A . 16 LEU HD22 1 1
6 4089 1 1 16 LEU HD23 H -0.206 0.263 3.358 1.00 . A A . 16 LEU HD23 1 1
6 4090 1 1 16 LEU HG H 1.364 2.699 2.643 1.00 . A A . 16 LEU HG 1 1
6 4091 1 1 16 LEU N N -1.340 5.030 3.232 1.00 . A A . 16 LEU N 1 1
6 4092 1 1 16 LEU O O -0.834 3.966 -0.249 1.00 . A A . 16 LEU O 1 1
6 4093 1 1 17 GLU C C -1.552 7.306 -1.104 1.00 . A A . 17 GLU C 1 1
6 4094 1 1 17 GLU CA C -2.511 6.165 -0.652 1.00 . A A . 17 GLU CA 1 1
6 4095 1 1 17 GLU CB C -3.933 6.680 -0.352 1.00 . A A . 17 GLU CB 1 1
6 4096 1 1 17 GLU CD C -6.215 7.318 -1.163 1.00 . A A . 17 GLU CD 1 1
6 4097 1 1 17 GLU CG C -4.865 6.688 -1.571 1.00 . A A . 17 GLU CG 1 1
6 4098 1 1 17 GLU H H -2.147 6.172 1.454 1.00 . A A . 17 GLU H 1 1
6 4099 1 1 17 GLU HA H -2.504 5.369 -1.380 1.00 . A A . 17 GLU HA 1 1
6 4100 1 1 17 GLU HB2 H -4.368 6.060 0.417 1.00 . A A . 17 GLU HB2 1 1
6 4101 1 1 17 GLU HB3 H -3.876 7.696 0.005 1.00 . A A . 17 GLU HB3 1 1
6 4102 1 1 17 GLU HG2 H -4.437 7.253 -2.387 1.00 . A A . 17 GLU HG2 1 1
6 4103 1 1 17 GLU HG3 H -5.050 5.673 -1.890 1.00 . A A . 17 GLU HG3 1 1
6 4104 1 1 17 GLU N N -1.930 5.681 0.639 1.00 . A A . 17 GLU N 1 1
6 4105 1 1 17 GLU O O -1.680 7.853 -2.182 1.00 . A A . 17 GLU O 1 1
6 4106 1 1 17 GLU OE1 O -6.210 8.512 -0.908 1.00 . A A . 17 GLU OE1 1 1
6 4107 1 1 17 GLU OE2 O -7.179 6.571 -1.126 1.00 . A A . 17 GLU OE2 1 1
6 4108 1 1 18 ASN C C 1.787 7.913 -0.485 1.00 . A A . 18 ASN C 1 1
6 4109 1 1 18 ASN CA C 0.436 8.643 -0.382 1.00 . A A . 18 ASN CA 1 1
6 4110 1 1 18 ASN CB C 0.458 9.567 0.849 1.00 . A A . 18 ASN CB 1 1
6 4111 1 1 18 ASN CG C -0.789 10.453 0.925 1.00 . A A . 18 ASN CG 1 1
6 4112 1 1 18 ASN H H -0.599 7.116 0.624 1.00 . A A . 18 ASN H 1 1
6 4113 1 1 18 ASN HA H 0.267 9.198 -1.291 1.00 . A A . 18 ASN HA 1 1
6 4114 1 1 18 ASN HB2 H 0.502 8.969 1.746 1.00 . A A . 18 ASN HB2 1 1
6 4115 1 1 18 ASN HB3 H 1.325 10.205 0.839 1.00 . A A . 18 ASN HB3 1 1
6 4116 1 1 18 ASN HD21 H -1.225 9.882 2.777 1.00 . A A . 18 ASN HD21 1 1
6 4117 1 1 18 ASN HD22 H -2.255 11.052 2.104 1.00 . A A . 18 ASN HD22 1 1
6 4118 1 1 18 ASN N N -0.621 7.603 -0.222 1.00 . A A . 18 ASN N 1 1
6 4119 1 1 18 ASN ND2 N -1.481 10.462 2.029 1.00 . A A . 18 ASN ND2 1 1
6 4120 1 1 18 ASN O O 2.711 8.404 -1.104 1.00 . A A . 18 ASN O 1 1
6 4121 1 1 18 ASN OD1 O -1.140 11.150 -0.008 1.00 . A A . 18 ASN OD1 1 1
6 4122 1 1 19 TYR C C 2.986 4.998 -1.086 1.00 . A A . 19 TYR C 1 1
6 4123 1 1 19 TYR CA C 3.095 5.918 0.133 1.00 . A A . 19 TYR CA 1 1
6 4124 1 1 19 TYR CB C 3.181 5.076 1.474 1.00 . A A . 19 TYR CB 1 1
6 4125 1 1 19 TYR CD1 C 2.989 7.323 2.751 1.00 . A A . 19 TYR CD1 1 1
6 4126 1 1 19 TYR CD2 C 2.068 5.347 3.659 1.00 . A A . 19 TYR CD2 1 1
6 4127 1 1 19 TYR CE1 C 2.528 8.027 3.847 1.00 . A A . 19 TYR CE1 1 1
6 4128 1 1 19 TYR CE2 C 1.609 6.031 4.737 1.00 . A A . 19 TYR CE2 1 1
6 4129 1 1 19 TYR CG C 2.753 5.962 2.655 1.00 . A A . 19 TYR CG 1 1
6 4130 1 1 19 TYR CZ C 1.831 7.384 4.851 1.00 . A A . 19 TYR CZ 1 1
6 4131 1 1 19 TYR H H 1.044 6.457 0.612 1.00 . A A . 19 TYR H 1 1
6 4132 1 1 19 TYR HA H 3.966 6.548 0.026 1.00 . A A . 19 TYR HA 1 1
6 4133 1 1 19 TYR HB2 H 2.543 4.175 1.500 1.00 . A A . 19 TYR HB2 1 1
6 4134 1 1 19 TYR HB3 H 4.205 4.769 1.634 1.00 . A A . 19 TYR HB3 1 1
6 4135 1 1 19 TYR HD1 H 3.534 7.842 1.977 1.00 . A A . 19 TYR HD1 1 1
6 4136 1 1 19 TYR HD2 H 1.898 4.291 3.603 1.00 . A A . 19 TYR HD2 1 1
6 4137 1 1 19 TYR HE1 H 2.711 9.089 3.921 1.00 . A A . 19 TYR HE1 1 1
6 4138 1 1 19 TYR HE2 H 1.061 5.469 5.472 1.00 . A A . 19 TYR HE2 1 1
6 4139 1 1 19 TYR HH H 1.438 9.015 5.764 1.00 . A A . 19 TYR HH 1 1
6 4140 1 1 19 TYR N N 1.844 6.757 0.136 1.00 . A A . 19 TYR N 1 1
6 4141 1 1 19 TYR O O 3.021 3.791 -0.986 1.00 . A A . 19 TYR O 1 1
6 4142 1 1 19 TYR OH O 1.362 8.076 5.948 1.00 . A A . 19 TYR OH 1 1
6 4143 1 1 20 CYS C C 4.102 4.507 -4.059 1.00 . A A . 20 CYS C 1 1
6 4144 1 1 20 CYS CA C 2.743 4.954 -3.529 1.00 . A A . 20 CYS CA 1 1
6 4145 1 1 20 CYS CB C 2.058 5.957 -4.474 1.00 . A A . 20 CYS CB 1 1
6 4146 1 1 20 CYS H H 2.874 6.612 -2.243 1.00 . A A . 20 CYS H 1 1
6 4147 1 1 20 CYS HA H 2.110 4.085 -3.407 1.00 . A A . 20 CYS HA 1 1
6 4148 1 1 20 CYS HB2 H 1.092 6.197 -4.052 1.00 . A A . 20 CYS HB2 1 1
6 4149 1 1 20 CYS HB3 H 2.640 6.867 -4.459 1.00 . A A . 20 CYS HB3 1 1
6 4150 1 1 20 CYS N N 2.873 5.639 -2.222 1.00 . A A . 20 CYS N 1 1
6 4151 1 1 20 CYS O O 5.147 4.842 -3.536 1.00 . A A . 20 CYS O 1 1
6 4152 1 1 20 CYS SG S 1.787 5.554 -6.218 1.00 . A A . 20 CYS SG 1 1
6 4153 1 1 21 ASN C C 5.134 3.594 -7.292 1.00 . A A . 21 ASN C 1 1
6 4154 1 1 21 ASN CA C 5.167 3.167 -5.819 1.00 . A A . 21 ASN CA 1 1
6 4155 1 1 21 ASN CB C 5.094 1.633 -5.679 1.00 . A A . 21 ASN CB 1 1
6 4156 1 1 21 ASN CG C 6.338 0.969 -6.290 1.00 . A A . 21 ASN CG 1 1
6 4157 1 1 21 ASN H H 3.077 3.570 -5.413 1.00 . A A . 21 ASN H 1 1
6 4158 1 1 21 ASN HA H 6.078 3.539 -5.373 1.00 . A A . 21 ASN HA 1 1
6 4159 1 1 21 ASN HB2 H 5.035 1.366 -4.633 1.00 . A A . 21 ASN HB2 1 1
6 4160 1 1 21 ASN HB3 H 4.216 1.256 -6.182 1.00 . A A . 21 ASN HB3 1 1
6 4161 1 1 21 ASN HD21 H 6.950 0.228 -4.553 1.00 . A A . 21 ASN HD21 1 1
6 4162 1 1 21 ASN HD22 H 7.945 -0.122 -5.883 1.00 . A A . 21 ASN HD22 1 1
6 4163 1 1 21 ASN N N 3.988 3.745 -5.107 1.00 . A A . 21 ASN N 1 1
6 4164 1 1 21 ASN ND2 N 7.145 0.303 -5.510 1.00 . A A . 21 ASN ND2 1 1
6 4165 1 1 21 ASN O O 4.755 4.693 -7.646 1.00 . A A . 21 ASN O 1 1
6 4166 1 1 21 ASN OD1 O 6.590 1.048 -7.476 1.00 . A A . 21 ASN OD1 1 1
6 4167 2 2 1 PHE C C -15.245 -5.561 9.591 1.00 . B B . 1 PHE C 1 1
6 4168 2 2 1 PHE CA C -15.459 -6.720 8.604 1.00 . B B . 1 PHE CA 1 1
6 4169 2 2 1 PHE CB C -15.276 -6.252 7.138 1.00 . B B . 1 PHE CB 1 1
6 4170 2 2 1 PHE CD1 C -13.915 -4.111 7.149 1.00 . B B . 1 PHE CD1 1 1
6 4171 2 2 1 PHE CD2 C -12.810 -6.135 6.541 1.00 . B B . 1 PHE CD2 1 1
6 4172 2 2 1 PHE CE1 C -12.737 -3.416 6.967 1.00 . B B . 1 PHE CE1 1 1
6 4173 2 2 1 PHE CE2 C -11.631 -5.441 6.360 1.00 . B B . 1 PHE CE2 1 1
6 4174 2 2 1 PHE CG C -13.961 -5.479 6.937 1.00 . B B . 1 PHE CG 1 1
6 4175 2 2 1 PHE CZ C -11.595 -4.080 6.572 1.00 . B B . 1 PHE CZ 1 1
6 4176 2 2 1 PHE H1 H -17.346 -6.716 9.486 1.00 . B B . 1 PHE H1 1 1
6 4177 2 2 1 PHE H2 H -17.354 -7.171 7.852 1.00 . B B . 1 PHE H2 1 1
6 4178 2 2 1 PHE H3 H -16.801 -8.259 9.032 1.00 . B B . 1 PHE H3 1 1
6 4179 2 2 1 PHE HA H -14.757 -7.510 8.826 1.00 . B B . 1 PHE HA 1 1
6 4180 2 2 1 PHE HB2 H -15.277 -7.114 6.487 1.00 . B B . 1 PHE HB2 1 1
6 4181 2 2 1 PHE HB3 H -16.101 -5.614 6.854 1.00 . B B . 1 PHE HB3 1 1
6 4182 2 2 1 PHE HD1 H -14.805 -3.581 7.458 1.00 . B B . 1 PHE HD1 1 1
6 4183 2 2 1 PHE HD2 H -12.830 -7.201 6.373 1.00 . B B . 1 PHE HD2 1 1
6 4184 2 2 1 PHE HE1 H -12.710 -2.350 7.132 1.00 . B B . 1 PHE HE1 1 1
6 4185 2 2 1 PHE HE2 H -10.738 -5.963 6.050 1.00 . B B . 1 PHE HE2 1 1
6 4186 2 2 1 PHE HZ H -10.674 -3.533 6.429 1.00 . B B . 1 PHE HZ 1 1
6 4187 2 2 1 PHE N N -16.843 -7.257 8.753 1.00 . B B . 1 PHE N 1 1
6 4188 2 2 1 PHE O O -16.159 -4.814 9.881 1.00 . B B . 1 PHE O 1 1
6 4189 2 2 2 VAL C C -12.322 -3.710 10.660 1.00 . B B . 2 VAL C 1 1
6 4190 2 2 2 VAL CA C -13.643 -4.395 11.049 1.00 . B B . 2 VAL CA 1 1
6 4191 2 2 2 VAL CB C -13.512 -5.036 12.467 1.00 . B B . 2 VAL CB 1 1
6 4192 2 2 2 VAL CG1 C -14.874 -5.602 12.920 1.00 . B B . 2 VAL CG1 1 1
6 4193 2 2 2 VAL CG2 C -12.464 -6.181 12.447 1.00 . B B . 2 VAL CG2 1 1
6 4194 2 2 2 VAL H H -13.345 -6.101 9.788 1.00 . B B . 2 VAL H 1 1
6 4195 2 2 2 VAL HA H -14.410 -3.633 11.067 1.00 . B B . 2 VAL HA 1 1
6 4196 2 2 2 VAL HB H -13.199 -4.294 13.188 1.00 . B B . 2 VAL HB 1 1
6 4197 2 2 2 VAL HG11 H -15.608 -4.811 12.963 1.00 . B B . 2 VAL HG11 1 1
6 4198 2 2 2 VAL HG12 H -15.221 -6.364 12.238 1.00 . B B . 2 VAL HG12 1 1
6 4199 2 2 2 VAL HG13 H -14.778 -6.036 13.905 1.00 . B B . 2 VAL HG13 1 1
6 4200 2 2 2 VAL HG21 H -11.499 -5.797 12.147 1.00 . B B . 2 VAL HG21 1 1
6 4201 2 2 2 VAL HG22 H -12.370 -6.610 13.434 1.00 . B B . 2 VAL HG22 1 1
6 4202 2 2 2 VAL HG23 H -12.759 -6.959 11.757 1.00 . B B . 2 VAL HG23 1 1
6 4203 2 2 2 VAL N N -14.030 -5.462 10.072 1.00 . B B . 2 VAL N 1 1
6 4204 2 2 2 VAL O O -11.771 -3.927 9.599 1.00 . B B . 2 VAL O 1 1
6 4205 2 2 3 ASN C C -9.519 -3.048 12.010 1.00 . B B . 3 ASN C 1 1
6 4206 2 2 3 ASN CA C -10.601 -2.128 11.431 1.00 . B B . 3 ASN CA 1 1
6 4207 2 2 3 ASN CB C -10.754 -0.819 12.232 1.00 . B B . 3 ASN CB 1 1
6 4208 2 2 3 ASN CG C -11.755 0.105 11.524 1.00 . B B . 3 ASN CG 1 1
6 4209 2 2 3 ASN H H -12.388 -2.801 12.401 1.00 . B B . 3 ASN H 1 1
6 4210 2 2 3 ASN HA H -10.405 -1.933 10.386 1.00 . B B . 3 ASN HA 1 1
6 4211 2 2 3 ASN HB2 H -11.129 -1.032 13.223 1.00 . B B . 3 ASN HB2 1 1
6 4212 2 2 3 ASN HB3 H -9.810 -0.313 12.327 1.00 . B B . 3 ASN HB3 1 1
6 4213 2 2 3 ASN HD21 H -10.450 1.592 11.343 1.00 . B B . 3 ASN HD21 1 1
6 4214 2 2 3 ASN HD22 H -11.992 1.901 10.704 1.00 . B B . 3 ASN HD22 1 1
6 4215 2 2 3 ASN N N -11.867 -2.901 11.579 1.00 . B B . 3 ASN N 1 1
6 4216 2 2 3 ASN ND2 N -11.367 1.298 11.160 1.00 . B B . 3 ASN ND2 1 1
6 4217 2 2 3 ASN O O -9.270 -3.073 13.200 1.00 . B B . 3 ASN O 1 1
6 4218 2 2 3 ASN OD1 O -12.896 -0.246 11.295 1.00 . B B . 3 ASN OD1 1 1
6 4219 2 2 4 GLN C C -6.465 -4.170 11.085 1.00 . B B . 4 GLN C 1 1
6 4220 2 2 4 GLN CA C -7.840 -4.752 11.455 1.00 . B B . 4 GLN CA 1 1
6 4221 2 2 4 GLN CB C -8.205 -6.049 10.682 1.00 . B B . 4 GLN CB 1 1
6 4222 2 2 4 GLN CD C -8.001 -8.541 10.530 1.00 . B B . 4 GLN CD 1 1
6 4223 2 2 4 GLN CG C -7.357 -7.270 11.099 1.00 . B B . 4 GLN CG 1 1
6 4224 2 2 4 GLN H H -9.155 -3.703 10.167 1.00 . B B . 4 GLN H 1 1
6 4225 2 2 4 GLN HA H -7.858 -4.944 12.518 1.00 . B B . 4 GLN HA 1 1
6 4226 2 2 4 GLN HB2 H -9.248 -6.272 10.856 1.00 . B B . 4 GLN HB2 1 1
6 4227 2 2 4 GLN HB3 H -8.075 -5.875 9.624 1.00 . B B . 4 GLN HB3 1 1
6 4228 2 2 4 GLN HE21 H -8.376 -9.295 12.325 1.00 . B B . 4 GLN HE21 1 1
6 4229 2 2 4 GLN HE22 H -8.872 -10.257 11.015 1.00 . B B . 4 GLN HE22 1 1
6 4230 2 2 4 GLN HG2 H -6.363 -7.205 10.685 1.00 . B B . 4 GLN HG2 1 1
6 4231 2 2 4 GLN HG3 H -7.294 -7.351 12.174 1.00 . B B . 4 GLN HG3 1 1
6 4232 2 2 4 GLN N N -8.913 -3.782 11.109 1.00 . B B . 4 GLN N 1 1
6 4233 2 2 4 GLN NE2 N -8.455 -9.440 11.359 1.00 . B B . 4 GLN NE2 1 1
6 4234 2 2 4 GLN O O -6.351 -3.032 10.673 1.00 . B B . 4 GLN O 1 1
6 4235 2 2 4 GLN OE1 O -8.100 -8.727 9.333 1.00 . B B . 4 GLN OE1 1 1
6 4236 2 2 5 HIS C C -3.542 -5.158 9.615 1.00 . B B . 5 HIS C 1 1
6 4237 2 2 5 HIS CA C -4.056 -4.619 10.954 1.00 . B B . 5 HIS CA 1 1
6 4238 2 2 5 HIS CB C -3.154 -5.165 12.079 1.00 . B B . 5 HIS CB 1 1
6 4239 2 2 5 HIS CD2 C -4.082 -5.174 14.558 1.00 . B B . 5 HIS CD2 1 1
6 4240 2 2 5 HIS CE1 C -3.816 -3.164 14.986 1.00 . B B . 5 HIS CE1 1 1
6 4241 2 2 5 HIS CG C -3.537 -4.573 13.437 1.00 . B B . 5 HIS CG 1 1
6 4242 2 2 5 HIS H H -5.647 -5.888 11.569 1.00 . B B . 5 HIS H 1 1
6 4243 2 2 5 HIS HA H -3.979 -3.541 10.937 1.00 . B B . 5 HIS HA 1 1
6 4244 2 2 5 HIS HB2 H -3.249 -6.240 12.132 1.00 . B B . 5 HIS HB2 1 1
6 4245 2 2 5 HIS HB3 H -2.122 -4.920 11.878 1.00 . B B . 5 HIS HB3 1 1
6 4246 2 2 5 HIS HD1 H -3.041 -2.628 13.199 1.00 . B B . 5 HIS HD1 1 1
6 4247 2 2 5 HIS HD2 H -4.336 -6.220 14.642 1.00 . B B . 5 HIS HD2 1 1
6 4248 2 2 5 HIS HE1 H -3.806 -2.217 15.504 1.00 . B B . 5 HIS HE1 1 1
6 4249 2 2 5 HIS N N -5.465 -4.993 11.246 1.00 . B B . 5 HIS N 1 1
6 4250 2 2 5 HIS ND1 N -3.400 -3.335 13.772 1.00 . B B . 5 HIS ND1 1 1
6 4251 2 2 5 HIS NE2 N -4.249 -4.281 15.513 1.00 . B B . 5 HIS NE2 1 1
6 4252 2 2 5 HIS O O -4.113 -6.019 8.972 1.00 . B B . 5 HIS O 1 1
6 4253 2 2 6 LEU C C -0.192 -5.082 8.494 1.00 . B B . 6 LEU C 1 1
6 4254 2 2 6 LEU CA C -1.644 -4.834 8.050 1.00 . B B . 6 LEU CA 1 1
6 4255 2 2 6 LEU CB C -1.723 -3.600 7.120 1.00 . B B . 6 LEU CB 1 1
6 4256 2 2 6 LEU CD1 C -3.248 -1.934 6.026 1.00 . B B . 6 LEU CD1 1 1
6 4257 2 2 6 LEU CD2 C -3.506 -4.371 5.512 1.00 . B B . 6 LEU CD2 1 1
6 4258 2 2 6 LEU CG C -3.168 -3.355 6.627 1.00 . B B . 6 LEU CG 1 1
6 4259 2 2 6 LEU H H -2.121 -3.887 9.928 1.00 . B B . 6 LEU H 1 1
6 4260 2 2 6 LEU HA H -2.024 -5.720 7.566 1.00 . B B . 6 LEU HA 1 1
6 4261 2 2 6 LEU HB2 H -1.380 -2.734 7.666 1.00 . B B . 6 LEU HB2 1 1
6 4262 2 2 6 LEU HB3 H -1.070 -3.745 6.271 1.00 . B B . 6 LEU HB3 1 1
6 4263 2 2 6 LEU HD11 H -2.990 -1.202 6.778 1.00 . B B . 6 LEU HD11 1 1
6 4264 2 2 6 LEU HD12 H -2.567 -1.831 5.194 1.00 . B B . 6 LEU HD12 1 1
6 4265 2 2 6 LEU HD13 H -4.253 -1.733 5.683 1.00 . B B . 6 LEU HD13 1 1
6 4266 2 2 6 LEU HD21 H -2.821 -4.258 4.683 1.00 . B B . 6 LEU HD21 1 1
6 4267 2 2 6 LEU HD22 H -3.434 -5.381 5.886 1.00 . B B . 6 LEU HD22 1 1
6 4268 2 2 6 LEU HD23 H -4.511 -4.209 5.153 1.00 . B B . 6 LEU HD23 1 1
6 4269 2 2 6 LEU HG H -3.872 -3.450 7.441 1.00 . B B . 6 LEU HG 1 1
6 4270 2 2 6 LEU N N -2.431 -4.560 9.291 1.00 . B B . 6 LEU N 1 1
6 4271 2 2 6 LEU O O 0.554 -4.131 8.617 1.00 . B B . 6 LEU O 1 1
6 4272 2 2 7 CYS C C 2.354 -7.579 8.252 1.00 . B B . 7 CYS C 1 1
6 4273 2 2 7 CYS CA C 1.589 -6.608 9.173 1.00 . B B . 7 CYS CA 1 1
6 4274 2 2 7 CYS CB C 1.549 -7.204 10.587 1.00 . B B . 7 CYS CB 1 1
6 4275 2 2 7 CYS H H -0.462 -7.051 8.627 1.00 . B B . 7 CYS H 1 1
6 4276 2 2 7 CYS HA H 2.149 -5.687 9.221 1.00 . B B . 7 CYS HA 1 1
6 4277 2 2 7 CYS HB2 H 1.064 -8.168 10.527 1.00 . B B . 7 CYS HB2 1 1
6 4278 2 2 7 CYS HB3 H 2.564 -7.377 10.917 1.00 . B B . 7 CYS HB3 1 1
6 4279 2 2 7 CYS N N 0.179 -6.318 8.733 1.00 . B B . 7 CYS N 1 1
6 4280 2 2 7 CYS O O 1.800 -8.540 7.756 1.00 . B B . 7 CYS O 1 1
6 4281 2 2 7 CYS SG S 0.722 -6.273 11.900 1.00 . B B . 7 CYS SG 1 1
6 4282 2 2 8 GLY C C 4.803 -7.508 5.822 1.00 . B B . 8 GLY C 1 1
6 4283 2 2 8 GLY CA C 4.521 -8.114 7.204 1.00 . B B . 8 GLY CA 1 1
6 4284 2 2 8 GLY H H 3.980 -6.476 8.492 1.00 . B B . 8 GLY H 1 1
6 4285 2 2 8 GLY HA2 H 5.463 -8.225 7.722 1.00 . B B . 8 GLY HA2 1 1
6 4286 2 2 8 GLY HA3 H 4.092 -9.098 7.077 1.00 . B B . 8 GLY HA3 1 1
6 4287 2 2 8 GLY N N 3.616 -7.277 8.061 1.00 . B B . 8 GLY N 1 1
6 4288 2 2 8 GLY O O 5.704 -6.711 5.648 1.00 . B B . 8 GLY O 1 1
6 4289 2 2 9 SER C C 2.724 -6.805 3.152 1.00 . B B . 9 SER C 1 1
6 4290 2 2 9 SER CA C 4.048 -7.499 3.464 1.00 . B B . 9 SER CA 1 1
6 4291 2 2 9 SER CB C 4.226 -8.730 2.567 1.00 . B B . 9 SER CB 1 1
6 4292 2 2 9 SER H H 3.288 -8.562 5.127 1.00 . B B . 9 SER H 1 1
6 4293 2 2 9 SER HA H 4.861 -6.802 3.331 1.00 . B B . 9 SER HA 1 1
6 4294 2 2 9 SER HB2 H 3.445 -9.459 2.724 1.00 . B B . 9 SER HB2 1 1
6 4295 2 2 9 SER HB3 H 4.285 -8.462 1.522 1.00 . B B . 9 SER HB3 1 1
6 4296 2 2 9 SER HG H 5.309 -10.158 3.316 1.00 . B B . 9 SER HG 1 1
6 4297 2 2 9 SER N N 3.988 -7.930 4.890 1.00 . B B . 9 SER N 1 1
6 4298 2 2 9 SER O O 2.635 -6.049 2.206 1.00 . B B . 9 SER O 1 1
6 4299 2 2 9 SER OG O 5.469 -9.270 2.989 1.00 . B B . 9 SER OG 1 1
6 4300 2 2 10 HIS C C 0.475 -5.073 3.373 1.00 . B B . 10 HIS C 1 1
6 4301 2 2 10 HIS CA C 0.352 -6.530 3.827 1.00 . B B . 10 HIS CA 1 1
6 4302 2 2 10 HIS CB C -0.351 -6.596 5.194 1.00 . B B . 10 HIS CB 1 1
6 4303 2 2 10 HIS CD2 C -0.045 -9.250 5.166 1.00 . B B . 10 HIS CD2 1 1
6 4304 2 2 10 HIS CE1 C -0.903 -9.642 7.012 1.00 . B B . 10 HIS CE1 1 1
6 4305 2 2 10 HIS CG C -0.446 -8.038 5.711 1.00 . B B . 10 HIS CG 1 1
6 4306 2 2 10 HIS H H 1.894 -7.752 4.680 1.00 . B B . 10 HIS H 1 1
6 4307 2 2 10 HIS HA H -0.195 -7.089 3.083 1.00 . B B . 10 HIS HA 1 1
6 4308 2 2 10 HIS HB2 H 0.199 -6.014 5.918 1.00 . B B . 10 HIS HB2 1 1
6 4309 2 2 10 HIS HB3 H -1.351 -6.198 5.114 1.00 . B B . 10 HIS HB3 1 1
6 4310 2 2 10 HIS HD1 H -1.351 -7.727 7.491 1.00 . B B . 10 HIS HD1 1 1
6 4311 2 2 10 HIS HD2 H 0.436 -9.376 4.208 1.00 . B B . 10 HIS HD2 1 1
6 4312 2 2 10 HIS HE1 H -1.270 -10.160 7.886 1.00 . B B . 10 HIS HE1 1 1
6 4313 2 2 10 HIS N N 1.729 -7.112 3.957 1.00 . B B . 10 HIS N 1 1
6 4314 2 2 10 HIS ND1 N -0.967 -8.360 6.849 1.00 . B B . 10 HIS ND1 1 1
6 4315 2 2 10 HIS NE2 N -0.337 -10.236 5.991 1.00 . B B . 10 HIS NE2 1 1
6 4316 2 2 10 HIS O O -0.147 -4.642 2.424 1.00 . B B . 10 HIS O 1 1
6 4317 2 2 11 LEU C C 1.906 -2.706 2.405 1.00 . B B . 11 LEU C 1 1
6 4318 2 2 11 LEU CA C 1.630 -2.948 3.901 1.00 . B B . 11 LEU CA 1 1
6 4319 2 2 11 LEU CB C 2.901 -2.544 4.710 1.00 . B B . 11 LEU CB 1 1
6 4320 2 2 11 LEU CD1 C 1.564 -1.915 6.806 1.00 . B B . 11 LEU CD1 1 1
6 4321 2 2 11 LEU CD2 C 2.867 -4.104 6.788 1.00 . B B . 11 LEU CD2 1 1
6 4322 2 2 11 LEU CG C 2.811 -2.648 6.270 1.00 . B B . 11 LEU CG 1 1
6 4323 2 2 11 LEU H H 1.749 -4.867 4.849 1.00 . B B . 11 LEU H 1 1
6 4324 2 2 11 LEU HA H 0.777 -2.353 4.198 1.00 . B B . 11 LEU HA 1 1
6 4325 2 2 11 LEU HB2 H 3.727 -3.162 4.390 1.00 . B B . 11 LEU HB2 1 1
6 4326 2 2 11 LEU HB3 H 3.144 -1.525 4.451 1.00 . B B . 11 LEU HB3 1 1
6 4327 2 2 11 LEU HD11 H 1.600 -0.874 6.523 1.00 . B B . 11 LEU HD11 1 1
6 4328 2 2 11 LEU HD12 H 0.663 -2.353 6.405 1.00 . B B . 11 LEU HD12 1 1
6 4329 2 2 11 LEU HD13 H 1.530 -1.977 7.884 1.00 . B B . 11 LEU HD13 1 1
6 4330 2 2 11 LEU HD21 H 3.763 -4.596 6.437 1.00 . B B . 11 LEU HD21 1 1
6 4331 2 2 11 LEU HD22 H 2.890 -4.098 7.867 1.00 . B B . 11 LEU HD22 1 1
6 4332 2 2 11 LEU HD23 H 2.007 -4.671 6.478 1.00 . B B . 11 LEU HD23 1 1
6 4333 2 2 11 LEU HG H 3.676 -2.145 6.674 1.00 . B B . 11 LEU HG 1 1
6 4334 2 2 11 LEU N N 1.311 -4.391 4.117 1.00 . B B . 11 LEU N 1 1
6 4335 2 2 11 LEU O O 1.198 -1.986 1.729 1.00 . B B . 11 LEU O 1 1
6 4336 2 2 12 VAL C C 2.258 -3.405 -0.416 1.00 . B B . 12 VAL C 1 1
6 4337 2 2 12 VAL CA C 3.439 -3.276 0.546 1.00 . B B . 12 VAL CA 1 1
6 4338 2 2 12 VAL CB C 4.448 -4.434 0.252 1.00 . B B . 12 VAL CB 1 1
6 4339 2 2 12 VAL CG1 C 5.276 -4.081 -1.002 1.00 . B B . 12 VAL CG1 1 1
6 4340 2 2 12 VAL CG2 C 5.378 -4.754 1.437 1.00 . B B . 12 VAL CG2 1 1
6 4341 2 2 12 VAL H H 3.459 -3.900 2.600 1.00 . B B . 12 VAL H 1 1
6 4342 2 2 12 VAL HA H 3.886 -2.300 0.385 1.00 . B B . 12 VAL HA 1 1
6 4343 2 2 12 VAL HB H 3.898 -5.332 0.039 1.00 . B B . 12 VAL HB 1 1
6 4344 2 2 12 VAL HG11 H 5.806 -3.152 -0.846 1.00 . B B . 12 VAL HG11 1 1
6 4345 2 2 12 VAL HG12 H 5.994 -4.861 -1.212 1.00 . B B . 12 VAL HG12 1 1
6 4346 2 2 12 VAL HG13 H 4.624 -3.972 -1.855 1.00 . B B . 12 VAL HG13 1 1
6 4347 2 2 12 VAL HG21 H 4.817 -5.023 2.317 1.00 . B B . 12 VAL HG21 1 1
6 4348 2 2 12 VAL HG22 H 6.034 -5.574 1.182 1.00 . B B . 12 VAL HG22 1 1
6 4349 2 2 12 VAL HG23 H 5.980 -3.885 1.665 1.00 . B B . 12 VAL HG23 1 1
6 4350 2 2 12 VAL N N 2.962 -3.347 1.964 1.00 . B B . 12 VAL N 1 1
6 4351 2 2 12 VAL O O 2.035 -2.538 -1.235 1.00 . B B . 12 VAL O 1 1
6 4352 2 2 13 GLU C C -0.596 -3.479 -1.102 1.00 . B B . 13 GLU C 1 1
6 4353 2 2 13 GLU CA C 0.360 -4.663 -1.207 1.00 . B B . 13 GLU CA 1 1
6 4354 2 2 13 GLU CB C -0.478 -5.928 -0.889 1.00 . B B . 13 GLU CB 1 1
6 4355 2 2 13 GLU CD C 1.377 -7.516 -0.110 1.00 . B B . 13 GLU CD 1 1
6 4356 2 2 13 GLU CG C 0.242 -7.280 -1.116 1.00 . B B . 13 GLU CG 1 1
6 4357 2 2 13 GLU H H 1.760 -5.137 0.399 1.00 . B B . 13 GLU H 1 1
6 4358 2 2 13 GLU HA H 0.738 -4.676 -2.218 1.00 . B B . 13 GLU HA 1 1
6 4359 2 2 13 GLU HB2 H -0.846 -5.883 0.125 1.00 . B B . 13 GLU HB2 1 1
6 4360 2 2 13 GLU HB3 H -1.325 -5.903 -1.563 1.00 . B B . 13 GLU HB3 1 1
6 4361 2 2 13 GLU HG2 H -0.473 -8.087 -1.023 1.00 . B B . 13 GLU HG2 1 1
6 4362 2 2 13 GLU HG3 H 0.649 -7.314 -2.115 1.00 . B B . 13 GLU HG3 1 1
6 4363 2 2 13 GLU N N 1.525 -4.484 -0.291 1.00 . B B . 13 GLU N 1 1
6 4364 2 2 13 GLU O O -0.852 -2.855 -2.104 1.00 . B B . 13 GLU O 1 1
6 4365 2 2 13 GLU OE1 O 1.068 -8.053 0.942 1.00 . B B . 13 GLU OE1 1 1
6 4366 2 2 13 GLU OE2 O 2.488 -7.147 -0.446 1.00 . B B . 13 GLU OE2 1 1
6 4367 2 2 14 ALA C C -1.654 -0.799 -0.447 1.00 . B B . 14 ALA C 1 1
6 4368 2 2 14 ALA CA C -2.040 -2.070 0.316 1.00 . B B . 14 ALA CA 1 1
6 4369 2 2 14 ALA CB C -2.092 -1.784 1.827 1.00 . B B . 14 ALA CB 1 1
6 4370 2 2 14 ALA H H -0.827 -3.760 0.843 1.00 . B B . 14 ALA H 1 1
6 4371 2 2 14 ALA HA H -3.009 -2.374 -0.050 1.00 . B B . 14 ALA HA 1 1
6 4372 2 2 14 ALA HB1 H -2.429 -2.664 2.355 1.00 . B B . 14 ALA HB1 1 1
6 4373 2 2 14 ALA HB2 H -1.115 -1.512 2.197 1.00 . B B . 14 ALA HB2 1 1
6 4374 2 2 14 ALA HB3 H -2.778 -0.974 2.032 1.00 . B B . 14 ALA HB3 1 1
6 4375 2 2 14 ALA N N -1.090 -3.207 0.082 1.00 . B B . 14 ALA N 1 1
6 4376 2 2 14 ALA O O -2.446 -0.272 -1.204 1.00 . B B . 14 ALA O 1 1
6 4377 2 2 15 LEU C C 0.046 0.602 -2.461 1.00 . B B . 15 LEU C 1 1
6 4378 2 2 15 LEU CA C -0.037 0.904 -0.971 1.00 . B B . 15 LEU CA 1 1
6 4379 2 2 15 LEU CB C 1.345 1.424 -0.436 1.00 . B B . 15 LEU CB 1 1
6 4380 2 2 15 LEU CD1 C 3.296 0.246 -1.596 1.00 . B B . 15 LEU CD1 1 1
6 4381 2 2 15 LEU CD2 C 3.479 0.857 0.813 1.00 . B B . 15 LEU CD2 1 1
6 4382 2 2 15 LEU CG C 2.491 0.380 -0.281 1.00 . B B . 15 LEU CG 1 1
6 4383 2 2 15 LEU H H 0.150 -0.791 0.381 1.00 . B B . 15 LEU H 1 1
6 4384 2 2 15 LEU HA H -0.810 1.648 -0.846 1.00 . B B . 15 LEU HA 1 1
6 4385 2 2 15 LEU HB2 H 1.687 2.091 -1.199 1.00 . B B . 15 LEU HB2 1 1
6 4386 2 2 15 LEU HB3 H 1.207 2.000 0.465 1.00 . B B . 15 LEU HB3 1 1
6 4387 2 2 15 LEU HD11 H 2.678 -0.056 -2.421 1.00 . B B . 15 LEU HD11 1 1
6 4388 2 2 15 LEU HD12 H 3.749 1.197 -1.841 1.00 . B B . 15 LEU HD12 1 1
6 4389 2 2 15 LEU HD13 H 4.080 -0.487 -1.471 1.00 . B B . 15 LEU HD13 1 1
6 4390 2 2 15 LEU HD21 H 2.975 0.987 1.758 1.00 . B B . 15 LEU HD21 1 1
6 4391 2 2 15 LEU HD22 H 4.261 0.122 0.941 1.00 . B B . 15 LEU HD22 1 1
6 4392 2 2 15 LEU HD23 H 3.929 1.798 0.527 1.00 . B B . 15 LEU HD23 1 1
6 4393 2 2 15 LEU HG H 2.084 -0.573 0.004 1.00 . B B . 15 LEU HG 1 1
6 4394 2 2 15 LEU N N -0.449 -0.331 -0.241 1.00 . B B . 15 LEU N 1 1
6 4395 2 2 15 LEU O O -0.322 1.431 -3.269 1.00 . B B . 15 LEU O 1 1
6 4396 2 2 16 TYR C C -0.776 -1.348 -4.735 1.00 . B B . 16 TYR C 1 1
6 4397 2 2 16 TYR CA C 0.612 -0.916 -4.243 1.00 . B B . 16 TYR CA 1 1
6 4398 2 2 16 TYR CB C 1.742 -2.030 -4.362 1.00 . B B . 16 TYR CB 1 1
6 4399 2 2 16 TYR CD1 C 0.293 -4.164 -4.865 1.00 . B B . 16 TYR CD1 1 1
6 4400 2 2 16 TYR CD2 C 2.480 -4.379 -3.984 1.00 . B B . 16 TYR CD2 1 1
6 4401 2 2 16 TYR CE1 C 0.173 -5.520 -4.903 1.00 . B B . 16 TYR CE1 1 1
6 4402 2 2 16 TYR CE2 C 2.364 -5.752 -4.013 1.00 . B B . 16 TYR CE2 1 1
6 4403 2 2 16 TYR CG C 1.449 -3.554 -4.410 1.00 . B B . 16 TYR CG 1 1
6 4404 2 2 16 TYR CZ C 1.201 -6.339 -4.479 1.00 . B B . 16 TYR CZ 1 1
6 4405 2 2 16 TYR H H 0.812 -1.219 -2.135 1.00 . B B . 16 TYR H 1 1
6 4406 2 2 16 TYR HA H 0.916 -0.038 -4.795 1.00 . B B . 16 TYR HA 1 1
6 4407 2 2 16 TYR HB2 H 2.328 -1.795 -5.239 1.00 . B B . 16 TYR HB2 1 1
6 4408 2 2 16 TYR HB3 H 2.385 -1.904 -3.507 1.00 . B B . 16 TYR HB3 1 1
6 4409 2 2 16 TYR HD1 H -0.568 -3.626 -5.192 1.00 . B B . 16 TYR HD1 1 1
6 4410 2 2 16 TYR HD2 H 3.398 -3.940 -3.620 1.00 . B B . 16 TYR HD2 1 1
6 4411 2 2 16 TYR HE1 H -0.757 -5.903 -5.295 1.00 . B B . 16 TYR HE1 1 1
6 4412 2 2 16 TYR HE2 H 3.192 -6.353 -3.655 1.00 . B B . 16 TYR HE2 1 1
6 4413 2 2 16 TYR HH H 0.177 -7.922 -4.802 1.00 . B B . 16 TYR HH 1 1
6 4414 2 2 16 TYR N N 0.514 -0.570 -2.802 1.00 . B B . 16 TYR N 1 1
6 4415 2 2 16 TYR O O -0.945 -1.645 -5.894 1.00 . B B . 16 TYR O 1 1
6 4416 2 2 16 TYR OH O 1.072 -7.713 -4.522 1.00 . B B . 16 TYR OH 1 1
6 4417 2 2 17 LEU C C -3.632 -0.464 -4.889 1.00 . B B . 17 LEU C 1 1
6 4418 2 2 17 LEU CA C -3.133 -1.769 -4.258 1.00 . B B . 17 LEU CA 1 1
6 4419 2 2 17 LEU CB C -3.915 -2.160 -2.982 1.00 . B B . 17 LEU CB 1 1
6 4420 2 2 17 LEU CD1 C -5.645 -3.668 -1.977 1.00 . B B . 17 LEU CD1 1 1
6 4421 2 2 17 LEU CD2 C -6.197 -2.431 -4.082 1.00 . B B . 17 LEU CD2 1 1
6 4422 2 2 17 LEU CG C -5.068 -3.138 -3.306 1.00 . B B . 17 LEU CG 1 1
6 4423 2 2 17 LEU H H -1.590 -1.116 -2.925 1.00 . B B . 17 LEU H 1 1
6 4424 2 2 17 LEU HA H -3.097 -2.560 -4.994 1.00 . B B . 17 LEU HA 1 1
6 4425 2 2 17 LEU HB2 H -3.243 -2.633 -2.284 1.00 . B B . 17 LEU HB2 1 1
6 4426 2 2 17 LEU HB3 H -4.319 -1.273 -2.515 1.00 . B B . 17 LEU HB3 1 1
6 4427 2 2 17 LEU HD11 H -6.010 -2.849 -1.373 1.00 . B B . 17 LEU HD11 1 1
6 4428 2 2 17 LEU HD12 H -6.458 -4.354 -2.164 1.00 . B B . 17 LEU HD12 1 1
6 4429 2 2 17 LEU HD13 H -4.873 -4.188 -1.429 1.00 . B B . 17 LEU HD13 1 1
6 4430 2 2 17 LEU HD21 H -6.587 -1.601 -3.510 1.00 . B B . 17 LEU HD21 1 1
6 4431 2 2 17 LEU HD22 H -5.823 -2.064 -5.024 1.00 . B B . 17 LEU HD22 1 1
6 4432 2 2 17 LEU HD23 H -7.001 -3.124 -4.281 1.00 . B B . 17 LEU HD23 1 1
6 4433 2 2 17 LEU HG H -4.677 -3.963 -3.888 1.00 . B B . 17 LEU HG 1 1
6 4434 2 2 17 LEU N N -1.752 -1.366 -3.860 1.00 . B B . 17 LEU N 1 1
6 4435 2 2 17 LEU O O -4.245 -0.467 -5.939 1.00 . B B . 17 LEU O 1 1
6 4436 2 2 18 VAL C C -2.891 2.225 -5.963 1.00 . B B . 18 VAL C 1 1
6 4437 2 2 18 VAL CA C -3.731 1.972 -4.682 1.00 . B B . 18 VAL CA 1 1
6 4438 2 2 18 VAL CB C -3.405 3.009 -3.548 1.00 . B B . 18 VAL CB 1 1
6 4439 2 2 18 VAL CG1 C -3.876 4.433 -3.925 1.00 . B B . 18 VAL CG1 1 1
6 4440 2 2 18 VAL CG2 C -4.136 2.602 -2.247 1.00 . B B . 18 VAL CG2 1 1
6 4441 2 2 18 VAL H H -2.851 0.521 -3.357 1.00 . B B . 18 VAL H 1 1
6 4442 2 2 18 VAL HA H -4.774 1.967 -4.941 1.00 . B B . 18 VAL HA 1 1
6 4443 2 2 18 VAL HB H -2.340 3.026 -3.363 1.00 . B B . 18 VAL HB 1 1
6 4444 2 2 18 VAL HG11 H -3.409 4.740 -4.850 1.00 . B B . 18 VAL HG11 1 1
6 4445 2 2 18 VAL HG12 H -4.950 4.470 -4.049 1.00 . B B . 18 VAL HG12 1 1
6 4446 2 2 18 VAL HG13 H -3.582 5.125 -3.156 1.00 . B B . 18 VAL HG13 1 1
6 4447 2 2 18 VAL HG21 H -5.204 2.569 -2.410 1.00 . B B . 18 VAL HG21 1 1
6 4448 2 2 18 VAL HG22 H -3.806 1.629 -1.918 1.00 . B B . 18 VAL HG22 1 1
6 4449 2 2 18 VAL HG23 H -3.928 3.319 -1.466 1.00 . B B . 18 VAL HG23 1 1
6 4450 2 2 18 VAL N N -3.336 0.615 -4.205 1.00 . B B . 18 VAL N 1 1
6 4451 2 2 18 VAL O O -3.371 2.771 -6.937 1.00 . B B . 18 VAL O 1 1
6 4452 2 2 19 CYS C C -0.032 0.575 -7.444 1.00 . B B . 19 CYS C 1 1
6 4453 2 2 19 CYS CA C -0.645 1.928 -6.987 1.00 . B B . 19 CYS CA 1 1
6 4454 2 2 19 CYS CB C 0.455 2.884 -6.482 1.00 . B B . 19 CYS CB 1 1
6 4455 2 2 19 CYS H H -1.382 1.377 -5.044 1.00 . B B . 19 CYS H 1 1
6 4456 2 2 19 CYS HA H -1.116 2.384 -7.847 1.00 . B B . 19 CYS HA 1 1
6 4457 2 2 19 CYS HB2 H 0.828 2.520 -5.535 1.00 . B B . 19 CYS HB2 1 1
6 4458 2 2 19 CYS HB3 H 1.275 2.866 -7.186 1.00 . B B . 19 CYS HB3 1 1
6 4459 2 2 19 CYS N N -1.653 1.799 -5.881 1.00 . B B . 19 CYS N 1 1
6 4460 2 2 19 CYS O O 1.146 0.329 -7.256 1.00 . B B . 19 CYS O 1 1
6 4461 2 2 19 CYS SG S -0.001 4.618 -6.246 1.00 . B B . 19 CYS SG 1 1
6 4462 2 2 20 GLY C C -0.566 -1.673 -10.045 1.00 . B B . 20 GLY C 1 1
6 4463 2 2 20 GLY CA C -0.377 -1.616 -8.528 1.00 . B B . 20 GLY CA 1 1
6 4464 2 2 20 GLY H H -1.788 -0.004 -8.150 1.00 . B B . 20 GLY H 1 1
6 4465 2 2 20 GLY HA2 H 0.678 -1.729 -8.319 1.00 . B B . 20 GLY HA2 1 1
6 4466 2 2 20 GLY HA3 H -0.906 -2.436 -8.047 1.00 . B B . 20 GLY HA3 1 1
6 4467 2 2 20 GLY N N -0.851 -0.266 -8.034 1.00 . B B . 20 GLY N 1 1
6 4468 2 2 20 GLY O O -1.319 -2.468 -10.574 1.00 . B B . 20 GLY O 1 1
6 4469 2 2 21 GLU C C 1.575 -1.070 -12.603 1.00 . B B . 21 GLU C 1 1
6 4470 2 2 21 GLU CA C 0.170 -0.632 -12.158 1.00 . B B . 21 GLU CA 1 1
6 4471 2 2 21 GLU CB C -0.106 0.857 -12.492 1.00 . B B . 21 GLU CB 1 1
6 4472 2 2 21 GLU CD C -0.422 2.526 -14.364 1.00 . B B . 21 GLU CD 1 1
6 4473 2 2 21 GLU CG C -0.291 1.029 -14.021 1.00 . B B . 21 GLU CG 1 1
6 4474 2 2 21 GLU H H 0.727 -0.210 -10.118 1.00 . B B . 21 GLU H 1 1
6 4475 2 2 21 GLU HA H -0.574 -1.276 -12.605 1.00 . B B . 21 GLU HA 1 1
6 4476 2 2 21 GLU HB2 H -1.007 1.172 -11.987 1.00 . B B . 21 GLU HB2 1 1
6 4477 2 2 21 GLU HB3 H 0.712 1.469 -12.140 1.00 . B B . 21 GLU HB3 1 1
6 4478 2 2 21 GLU HG2 H 0.555 0.627 -14.560 1.00 . B B . 21 GLU HG2 1 1
6 4479 2 2 21 GLU HG3 H -1.182 0.508 -14.344 1.00 . B B . 21 GLU HG3 1 1
6 4480 2 2 21 GLU N N 0.164 -0.789 -10.670 1.00 . B B . 21 GLU N 1 1
6 4481 2 2 21 GLU O O 2.425 -0.261 -12.924 1.00 . B B . 21 GLU O 1 1
6 4482 2 2 21 GLU OE1 O 0.578 3.211 -14.206 1.00 . B B . 21 GLU OE1 1 1
6 4483 2 2 21 GLU OE2 O -1.511 2.905 -14.763 1.00 . B B . 21 GLU OE2 1 1
6 4484 2 2 22 ARG C C 2.995 -3.690 -14.361 1.00 . B B . 22 ARG C 1 1
6 4485 2 2 22 ARG CA C 3.071 -2.979 -12.993 1.00 . B B . 22 ARG CA 1 1
6 4486 2 2 22 ARG CB C 3.448 -3.950 -11.845 1.00 . B B . 22 ARG CB 1 1
6 4487 2 2 22 ARG CD C 2.181 -5.646 -10.370 1.00 . B B . 22 ARG CD 1 1
6 4488 2 2 22 ARG CG C 2.458 -5.151 -11.809 1.00 . B B . 22 ARG CG 1 1
6 4489 2 2 22 ARG CZ C 3.605 -5.387 -8.429 1.00 . B B . 22 ARG CZ 1 1
6 4490 2 2 22 ARG H H 1.022 -2.951 -12.329 1.00 . B B . 22 ARG H 1 1
6 4491 2 2 22 ARG HA H 3.825 -2.208 -13.056 1.00 . B B . 22 ARG HA 1 1
6 4492 2 2 22 ARG HB2 H 4.456 -4.311 -11.996 1.00 . B B . 22 ARG HB2 1 1
6 4493 2 2 22 ARG HB3 H 3.415 -3.413 -10.910 1.00 . B B . 22 ARG HB3 1 1
6 4494 2 2 22 ARG HD2 H 1.581 -4.922 -9.836 1.00 . B B . 22 ARG HD2 1 1
6 4495 2 2 22 ARG HD3 H 1.644 -6.582 -10.411 1.00 . B B . 22 ARG HD3 1 1
6 4496 2 2 22 ARG HE H 4.189 -6.379 -10.051 1.00 . B B . 22 ARG HE 1 1
6 4497 2 2 22 ARG HG2 H 1.517 -4.881 -12.268 1.00 . B B . 22 ARG HG2 1 1
6 4498 2 2 22 ARG HG3 H 2.881 -5.970 -12.375 1.00 . B B . 22 ARG HG3 1 1
6 4499 2 2 22 ARG HH11 H 3.518 -3.478 -9.031 1.00 . B B . 22 ARG HH11 1 1
6 4500 2 2 22 ARG HH12 H 3.723 -3.718 -7.328 1.00 . B B . 22 ARG HH12 1 1
6 4501 2 2 22 ARG HH21 H 3.717 -7.208 -7.607 1.00 . B B . 22 ARG HH21 1 1
6 4502 2 2 22 ARG HH22 H 3.838 -5.878 -6.500 1.00 . B B . 22 ARG HH22 1 1
6 4503 2 2 22 ARG N N 1.761 -2.366 -12.598 1.00 . B B . 22 ARG N 1 1
6 4504 2 2 22 ARG NE N 3.461 -5.872 -9.635 1.00 . B B . 22 ARG NE 1 1
6 4505 2 2 22 ARG NH1 N 3.616 -4.093 -8.249 1.00 . B B . 22 ARG NH1 1 1
6 4506 2 2 22 ARG NH2 N 3.729 -6.222 -7.433 1.00 . B B . 22 ARG NH2 1 1
6 4507 2 2 22 ARG O O 3.889 -4.434 -14.717 1.00 . B B . 22 ARG O 1 1
6 4508 2 2 23 GLY C C 2.845 -4.461 -17.230 1.00 . B B . 23 GLY C 1 1
6 4509 2 2 23 GLY CA C 1.628 -3.995 -16.424 1.00 . B B . 23 GLY CA 1 1
6 4510 2 2 23 GLY H H 1.259 -2.809 -14.675 1.00 . B B . 23 GLY H 1 1
6 4511 2 2 23 GLY HA2 H 0.971 -4.837 -16.301 1.00 . B B . 23 GLY HA2 1 1
6 4512 2 2 23 GLY HA3 H 1.108 -3.244 -17.000 1.00 . B B . 23 GLY HA3 1 1
6 4513 2 2 23 GLY N N 1.917 -3.423 -15.063 1.00 . B B . 23 GLY N 1 1
6 4514 2 2 23 GLY O O 3.011 -5.629 -17.525 1.00 . B B . 23 GLY O 1 1
6 4515 2 2 24 GLY C C 6.128 -3.385 -17.464 1.00 . B B . 24 GLY C 1 1
6 4516 2 2 24 GLY CA C 4.905 -3.697 -18.331 1.00 . B B . 24 GLY CA 1 1
6 4517 2 2 24 GLY H H 3.407 -2.586 -17.245 1.00 . B B . 24 GLY H 1 1
6 4518 2 2 24 GLY HA2 H 4.964 -4.721 -18.671 1.00 . B B . 24 GLY HA2 1 1
6 4519 2 2 24 GLY HA3 H 4.900 -3.035 -19.184 1.00 . B B . 24 GLY HA3 1 1
6 4520 2 2 24 GLY N N 3.651 -3.484 -17.545 1.00 . B B . 24 GLY N 1 1
6 4521 2 2 24 GLY O O 5.986 -2.982 -16.325 1.00 . B B . 24 GLY O 1 1
6 4522 2 2 25 PHE C C 9.582 -2.539 -18.123 1.00 . B B . 25 PHE C 1 1
6 4523 2 2 25 PHE CA C 8.566 -3.315 -17.288 1.00 . B B . 25 PHE CA 1 1
6 4524 2 2 25 PHE CB C 9.151 -4.674 -16.839 1.00 . B B . 25 PHE CB 1 1
6 4525 2 2 25 PHE CD1 C 7.723 -4.839 -14.742 1.00 . B B . 25 PHE CD1 1 1
6 4526 2 2 25 PHE CD2 C 7.591 -6.613 -16.327 1.00 . B B . 25 PHE CD2 1 1
6 4527 2 2 25 PHE CE1 C 6.802 -5.483 -13.944 1.00 . B B . 25 PHE CE1 1 1
6 4528 2 2 25 PHE CE2 C 6.668 -7.258 -15.528 1.00 . B B . 25 PHE CE2 1 1
6 4529 2 2 25 PHE CG C 8.127 -5.397 -15.942 1.00 . B B . 25 PHE CG 1 1
6 4530 2 2 25 PHE CZ C 6.273 -6.692 -14.335 1.00 . B B . 25 PHE CZ 1 1
6 4531 2 2 25 PHE H H 7.323 -3.889 -18.962 1.00 . B B . 25 PHE H 1 1
6 4532 2 2 25 PHE HA H 8.352 -2.717 -16.426 1.00 . B B . 25 PHE HA 1 1
6 4533 2 2 25 PHE HB2 H 9.373 -5.293 -17.697 1.00 . B B . 25 PHE HB2 1 1
6 4534 2 2 25 PHE HB3 H 10.055 -4.520 -16.270 1.00 . B B . 25 PHE HB3 1 1
6 4535 2 2 25 PHE HD1 H 8.129 -3.890 -14.423 1.00 . B B . 25 PHE HD1 1 1
6 4536 2 2 25 PHE HD2 H 7.896 -7.064 -17.260 1.00 . B B . 25 PHE HD2 1 1
6 4537 2 2 25 PHE HE1 H 6.493 -5.039 -13.010 1.00 . B B . 25 PHE HE1 1 1
6 4538 2 2 25 PHE HE2 H 6.257 -8.207 -15.840 1.00 . B B . 25 PHE HE2 1 1
6 4539 2 2 25 PHE HZ H 5.551 -7.198 -13.711 1.00 . B B . 25 PHE HZ 1 1
6 4540 2 2 25 PHE N N 7.293 -3.579 -18.034 1.00 . B B . 25 PHE N 1 1
6 4541 2 2 25 PHE O O 9.947 -1.430 -17.783 1.00 . B B . 25 PHE O 1 1
6 4542 2 2 26 TYR C C 10.301 -2.238 -21.462 1.00 . B B . 26 TYR C 1 1
6 4543 2 2 26 TYR CA C 10.998 -2.524 -20.120 1.00 . B B . 26 TYR CA 1 1
6 4544 2 2 26 TYR CB C 12.226 -3.491 -20.339 1.00 . B B . 26 TYR CB 1 1
6 4545 2 2 26 TYR CD1 C 12.298 -4.702 -18.099 1.00 . B B . 26 TYR CD1 1 1
6 4546 2 2 26 TYR CD2 C 11.957 -5.989 -20.070 1.00 . B B . 26 TYR CD2 1 1
6 4547 2 2 26 TYR CE1 C 12.235 -5.852 -17.338 1.00 . B B . 26 TYR CE1 1 1
6 4548 2 2 26 TYR CE2 C 11.895 -7.136 -19.311 1.00 . B B . 26 TYR CE2 1 1
6 4549 2 2 26 TYR CG C 12.159 -4.761 -19.473 1.00 . B B . 26 TYR CG 1 1
6 4550 2 2 26 TYR CZ C 12.033 -7.076 -17.941 1.00 . B B . 26 TYR CZ 1 1
6 4551 2 2 26 TYR H H 9.633 -4.046 -19.372 1.00 . B B . 26 TYR H 1 1
6 4552 2 2 26 TYR HA H 11.334 -1.584 -19.707 1.00 . B B . 26 TYR HA 1 1
6 4553 2 2 26 TYR HB2 H 12.314 -3.793 -21.372 1.00 . B B . 26 TYR HB2 1 1
6 4554 2 2 26 TYR HB3 H 13.129 -2.960 -20.076 1.00 . B B . 26 TYR HB3 1 1
6 4555 2 2 26 TYR HD1 H 12.457 -3.750 -17.614 1.00 . B B . 26 TYR HD1 1 1
6 4556 2 2 26 TYR HD2 H 11.845 -6.053 -21.142 1.00 . B B . 26 TYR HD2 1 1
6 4557 2 2 26 TYR HE1 H 12.343 -5.791 -16.264 1.00 . B B . 26 TYR HE1 1 1
6 4558 2 2 26 TYR HE2 H 11.738 -8.088 -19.794 1.00 . B B . 26 TYR HE2 1 1
6 4559 2 2 26 TYR HH H 12.118 -7.995 -16.267 1.00 . B B . 26 TYR HH 1 1
6 4560 2 2 26 TYR N N 9.997 -3.157 -19.195 1.00 . B B . 26 TYR N 1 1
6 4561 2 2 26 TYR O O 10.850 -2.405 -22.534 1.00 . B B . 26 TYR O 1 1
6 4562 2 2 26 TYR OH O 11.971 -8.230 -17.186 1.00 . B B . 26 TYR OH 1 1
6 4563 2 2 27 THR C C 7.666 -0.009 -22.411 1.00 . B B . 27 THR C 1 1
6 4564 2 2 27 THR CA C 8.205 -1.451 -22.480 1.00 . B B . 27 THR CA 1 1
6 4565 2 2 27 THR CB C 7.015 -2.469 -22.546 1.00 . B B . 27 THR CB 1 1
6 4566 2 2 27 THR CG2 C 7.423 -3.762 -23.279 1.00 . B B . 27 THR CG2 1 1
6 4567 2 2 27 THR H H 8.726 -1.700 -20.411 1.00 . B B . 27 THR H 1 1
6 4568 2 2 27 THR HA H 8.780 -1.542 -23.392 1.00 . B B . 27 THR HA 1 1
6 4569 2 2 27 THR HB H 6.133 -2.032 -22.994 1.00 . B B . 27 THR HB 1 1
6 4570 2 2 27 THR HG1 H 5.823 -2.621 -21.001 1.00 . B B . 27 THR HG1 1 1
6 4571 2 2 27 THR HG21 H 8.247 -4.251 -22.782 1.00 . B B . 27 THR HG21 1 1
6 4572 2 2 27 THR HG22 H 6.583 -4.439 -23.313 1.00 . B B . 27 THR HG22 1 1
6 4573 2 2 27 THR HG23 H 7.717 -3.532 -24.293 1.00 . B B . 27 THR HG23 1 1
6 4574 2 2 27 THR N N 9.079 -1.800 -21.319 1.00 . B B . 27 THR N 1 1
6 4575 2 2 27 THR O O 7.954 0.758 -23.307 1.00 . B B . 27 THR O 1 1
6 4576 2 2 27 THR OG1 O 6.728 -2.866 -21.209 1.00 . B B . 27 THR OG1 1 1
6 4577 2 2 28 PRO C C 5.327 1.929 -22.718 1.00 . B B . 28 PRO C 1 1
6 4578 2 2 28 PRO CA C 5.710 1.192 -21.409 1.00 . B B . 28 PRO CA 1 1
6 4579 2 2 28 PRO CB C 5.974 2.099 -20.209 1.00 . B B . 28 PRO CB 1 1
6 4580 2 2 28 PRO CD C 7.242 -0.028 -19.959 1.00 . B B . 28 PRO CD 1 1
6 4581 2 2 28 PRO CG C 6.533 1.102 -19.142 1.00 . B B . 28 PRO CG 1 1
6 4582 2 2 28 PRO HA H 4.872 0.557 -21.159 1.00 . B B . 28 PRO HA 1 1
6 4583 2 2 28 PRO HB2 H 6.701 2.861 -20.452 1.00 . B B . 28 PRO HB2 1 1
6 4584 2 2 28 PRO HB3 H 5.060 2.559 -19.864 1.00 . B B . 28 PRO HB3 1 1
6 4585 2 2 28 PRO HD2 H 8.309 -0.006 -19.794 1.00 . B B . 28 PRO HD2 1 1
6 4586 2 2 28 PRO HD3 H 6.838 -1.001 -19.728 1.00 . B B . 28 PRO HD3 1 1
6 4587 2 2 28 PRO HG2 H 7.236 1.604 -18.494 1.00 . B B . 28 PRO HG2 1 1
6 4588 2 2 28 PRO HG3 H 5.729 0.697 -18.545 1.00 . B B . 28 PRO HG3 1 1
6 4589 2 2 28 PRO N N 6.933 0.337 -21.371 1.00 . B B . 28 PRO N 1 1
6 4590 2 2 28 PRO O O 5.613 1.476 -23.809 1.00 . B B . 28 PRO O 1 1
6 4591 2 2 29 LYS C C 4.760 5.308 -23.625 1.00 . B B . 29 LYS C 1 1
6 4592 2 2 29 LYS CA C 4.228 3.869 -23.741 1.00 . B B . 29 LYS CA 1 1
6 4593 2 2 29 LYS CB C 2.680 3.877 -23.815 1.00 . B B . 29 LYS CB 1 1
6 4594 2 2 29 LYS CD C 0.676 2.518 -24.500 1.00 . B B . 29 LYS CD 1 1
6 4595 2 2 29 LYS CE C 0.133 1.101 -24.744 1.00 . B B . 29 LYS CE 1 1
6 4596 2 2 29 LYS CG C 2.158 2.442 -24.056 1.00 . B B . 29 LYS CG 1 1
6 4597 2 2 29 LYS H H 4.446 3.357 -21.658 1.00 . B B . 29 LYS H 1 1
6 4598 2 2 29 LYS HA H 4.624 3.440 -24.651 1.00 . B B . 29 LYS HA 1 1
6 4599 2 2 29 LYS HB2 H 2.276 4.260 -22.889 1.00 . B B . 29 LYS HB2 1 1
6 4600 2 2 29 LYS HB3 H 2.360 4.517 -24.625 1.00 . B B . 29 LYS HB3 1 1
6 4601 2 2 29 LYS HD2 H 0.090 3.001 -23.732 1.00 . B B . 29 LYS HD2 1 1
6 4602 2 2 29 LYS HD3 H 0.586 3.091 -25.413 1.00 . B B . 29 LYS HD3 1 1
6 4603 2 2 29 LYS HE2 H -0.859 1.154 -25.169 1.00 . B B . 29 LYS HE2 1 1
6 4604 2 2 29 LYS HE3 H 0.778 0.564 -25.425 1.00 . B B . 29 LYS HE3 1 1
6 4605 2 2 29 LYS HG2 H 2.745 1.957 -24.823 1.00 . B B . 29 LYS HG2 1 1
6 4606 2 2 29 LYS HG3 H 2.238 1.867 -23.143 1.00 . B B . 29 LYS HG3 1 1
6 4607 2 2 29 LYS HZ1 H 0.395 0.955 -22.684 1.00 . B B . 29 LYS HZ1 1 1
6 4608 2 2 29 LYS HZ2 H -0.919 0.060 -23.279 1.00 . B B . 29 LYS HZ2 1 1
6 4609 2 2 29 LYS HZ3 H 0.667 -0.497 -23.522 1.00 . B B . 29 LYS HZ3 1 1
6 4610 2 2 29 LYS N N 4.662 3.049 -22.563 1.00 . B B . 29 LYS N 1 1
6 4611 2 2 29 LYS NZ N 0.064 0.348 -23.460 1.00 . B B . 29 LYS NZ 1 1
6 4612 2 2 29 LYS O O 5.545 5.611 -22.746 1.00 . B B . 29 LYS O 1 1
6 4613 2 2 30 THR C C 3.548 8.496 -24.195 1.00 . B B . 30 THR C 1 1
6 4614 2 2 30 THR CA C 4.730 7.584 -24.555 1.00 . B B . 30 THR CA 1 1
6 4615 2 2 30 THR CB C 5.246 7.924 -25.978 1.00 . B B . 30 THR CB 1 1
6 4616 2 2 30 THR CG2 C 6.351 6.952 -26.442 1.00 . B B . 30 THR CG2 1 1
6 4617 2 2 30 THR H H 3.674 5.829 -25.199 1.00 . B B . 30 THR H 1 1
6 4618 2 2 30 THR HA H 5.520 7.752 -23.837 1.00 . B B . 30 THR HA 1 1
6 4619 2 2 30 THR HB H 5.546 8.958 -26.074 1.00 . B B . 30 THR HB 1 1
6 4620 2 2 30 THR HG1 H 3.415 7.333 -26.349 1.00 . B B . 30 THR HG1 1 1
6 4621 2 2 30 THR HG21 H 7.195 6.993 -25.770 1.00 . B B . 30 THR HG21 1 1
6 4622 2 2 30 THR HG22 H 5.983 5.936 -26.476 1.00 . B B . 30 THR HG22 1 1
6 4623 2 2 30 THR HG23 H 6.683 7.230 -27.432 1.00 . B B . 30 THR HG23 1 1
6 4624 2 2 30 THR N N 4.308 6.147 -24.524 1.00 . B B . 30 THR N 1 1
6 4625 2 2 30 THR O O 2.398 8.206 -24.458 1.00 . B B . 30 THR O 1 1
6 4626 2 2 30 THR OG1 O 4.162 7.654 -26.860 1.00 . B B . 30 THR OG1 1 1
7 4627 1 1 1 GLY C C 7.797 9.819 0.326 1.00 . A A . 1 GLY C 1 1
7 4628 1 1 1 GLY CA C 8.032 11.190 -0.318 1.00 . A A . 1 GLY CA 1 1
7 4629 1 1 1 GLY H1 H 9.774 10.278 -1.021 1.00 . A A . 1 GLY H1 1 1
7 4630 1 1 1 GLY H2 H 9.117 11.426 -2.086 1.00 . A A . 1 GLY H2 1 1
7 4631 1 1 1 GLY H3 H 9.940 11.935 -0.690 1.00 . A A . 1 GLY H3 1 1
7 4632 1 1 1 GLY HA2 H 8.072 11.944 0.455 1.00 . A A . 1 GLY HA2 1 1
7 4633 1 1 1 GLY HA3 H 7.219 11.407 -0.993 1.00 . A A . 1 GLY HA3 1 1
7 4634 1 1 1 GLY N N 9.312 11.208 -1.088 1.00 . A A . 1 GLY N 1 1
7 4635 1 1 1 GLY O O 8.516 8.882 0.048 1.00 . A A . 1 GLY O 1 1
7 4636 1 1 2 ILE C C 6.791 7.168 1.256 1.00 . A A . 2 ILE C 1 1
7 4637 1 1 2 ILE CA C 6.390 8.507 1.909 1.00 . A A . 2 ILE CA 1 1
7 4638 1 1 2 ILE CB C 4.827 8.502 2.133 1.00 . A A . 2 ILE CB 1 1
7 4639 1 1 2 ILE CD1 C 2.522 8.280 0.992 1.00 . A A . 2 ILE CD1 1 1
7 4640 1 1 2 ILE CG1 C 4.045 8.285 0.791 1.00 . A A . 2 ILE CG1 1 1
7 4641 1 1 2 ILE CG2 C 4.407 9.839 2.803 1.00 . A A . 2 ILE CG2 1 1
7 4642 1 1 2 ILE H H 6.271 10.574 1.321 1.00 . A A . 2 ILE H 1 1
7 4643 1 1 2 ILE HA H 6.860 8.545 2.882 1.00 . A A . 2 ILE HA 1 1
7 4644 1 1 2 ILE HB H 4.585 7.691 2.805 1.00 . A A . 2 ILE HB 1 1
7 4645 1 1 2 ILE HD11 H 2.243 7.508 1.693 1.00 . A A . 2 ILE HD11 1 1
7 4646 1 1 2 ILE HD12 H 2.179 9.233 1.367 1.00 . A A . 2 ILE HD12 1 1
7 4647 1 1 2 ILE HD13 H 2.038 8.090 0.046 1.00 . A A . 2 ILE HD13 1 1
7 4648 1 1 2 ILE HG12 H 4.322 9.037 0.073 1.00 . A A . 2 ILE HG12 1 1
7 4649 1 1 2 ILE HG13 H 4.286 7.319 0.380 1.00 . A A . 2 ILE HG13 1 1
7 4650 1 1 2 ILE HG21 H 4.935 9.962 3.736 1.00 . A A . 2 ILE HG21 1 1
7 4651 1 1 2 ILE HG22 H 4.631 10.683 2.166 1.00 . A A . 2 ILE HG22 1 1
7 4652 1 1 2 ILE HG23 H 3.349 9.840 3.012 1.00 . A A . 2 ILE HG23 1 1
7 4653 1 1 2 ILE N N 6.791 9.758 1.168 1.00 . A A . 2 ILE N 1 1
7 4654 1 1 2 ILE O O 7.341 6.297 1.894 1.00 . A A . 2 ILE O 1 1
7 4655 1 1 3 VAL C C 8.169 5.219 -0.604 1.00 . A A . 3 VAL C 1 1
7 4656 1 1 3 VAL CA C 6.784 5.844 -0.821 1.00 . A A . 3 VAL CA 1 1
7 4657 1 1 3 VAL CB C 6.503 6.280 -2.300 1.00 . A A . 3 VAL CB 1 1
7 4658 1 1 3 VAL CG1 C 7.767 6.216 -3.200 1.00 . A A . 3 VAL CG1 1 1
7 4659 1 1 3 VAL CG2 C 5.423 5.328 -2.876 1.00 . A A . 3 VAL CG2 1 1
7 4660 1 1 3 VAL H H 6.045 7.820 -0.442 1.00 . A A . 3 VAL H 1 1
7 4661 1 1 3 VAL HA H 6.043 5.156 -0.471 1.00 . A A . 3 VAL HA 1 1
7 4662 1 1 3 VAL HB H 6.141 7.296 -2.309 1.00 . A A . 3 VAL HB 1 1
7 4663 1 1 3 VAL HG11 H 8.155 5.207 -3.234 1.00 . A A . 3 VAL HG11 1 1
7 4664 1 1 3 VAL HG12 H 7.523 6.526 -4.206 1.00 . A A . 3 VAL HG12 1 1
7 4665 1 1 3 VAL HG13 H 8.533 6.874 -2.813 1.00 . A A . 3 VAL HG13 1 1
7 4666 1 1 3 VAL HG21 H 5.747 4.298 -2.834 1.00 . A A . 3 VAL HG21 1 1
7 4667 1 1 3 VAL HG22 H 4.508 5.435 -2.313 1.00 . A A . 3 VAL HG22 1 1
7 4668 1 1 3 VAL HG23 H 5.220 5.587 -3.905 1.00 . A A . 3 VAL HG23 1 1
7 4669 1 1 3 VAL N N 6.488 7.061 -0.009 1.00 . A A . 3 VAL N 1 1
7 4670 1 1 3 VAL O O 8.329 4.016 -0.689 1.00 . A A . 3 VAL O 1 1
7 4671 1 1 4 GLU C C 10.710 5.487 1.425 1.00 . A A . 4 GLU C 1 1
7 4672 1 1 4 GLU CA C 10.519 5.629 -0.084 1.00 . A A . 4 GLU CA 1 1
7 4673 1 1 4 GLU CB C 11.459 6.703 -0.729 1.00 . A A . 4 GLU CB 1 1
7 4674 1 1 4 GLU CD C 13.147 4.860 -1.110 1.00 . A A . 4 GLU CD 1 1
7 4675 1 1 4 GLU CG C 12.957 6.303 -0.611 1.00 . A A . 4 GLU CG 1 1
7 4676 1 1 4 GLU H H 8.900 7.023 -0.277 1.00 . A A . 4 GLU H 1 1
7 4677 1 1 4 GLU HA H 10.730 4.661 -0.511 1.00 . A A . 4 GLU HA 1 1
7 4678 1 1 4 GLU HB2 H 11.203 6.813 -1.773 1.00 . A A . 4 GLU HB2 1 1
7 4679 1 1 4 GLU HB3 H 11.307 7.654 -0.240 1.00 . A A . 4 GLU HB3 1 1
7 4680 1 1 4 GLU HG2 H 13.549 6.960 -1.233 1.00 . A A . 4 GLU HG2 1 1
7 4681 1 1 4 GLU HG3 H 13.319 6.393 0.402 1.00 . A A . 4 GLU HG3 1 1
7 4682 1 1 4 GLU N N 9.118 6.072 -0.326 1.00 . A A . 4 GLU N 1 1
7 4683 1 1 4 GLU O O 11.701 5.920 1.971 1.00 . A A . 4 GLU O 1 1
7 4684 1 1 4 GLU OE1 O 13.087 4.676 -2.315 1.00 . A A . 4 GLU OE1 1 1
7 4685 1 1 4 GLU OE2 O 13.333 4.020 -0.245 1.00 . A A . 4 GLU OE2 1 1
7 4686 1 1 5 GLN C C 9.842 3.118 3.614 1.00 . A A . 5 GLN C 1 1
7 4687 1 1 5 GLN CA C 9.752 4.643 3.520 1.00 . A A . 5 GLN CA 1 1
7 4688 1 1 5 GLN CB C 8.459 5.137 4.217 1.00 . A A . 5 GLN CB 1 1
7 4689 1 1 5 GLN CD C 9.655 5.934 6.345 1.00 . A A . 5 GLN CD 1 1
7 4690 1 1 5 GLN CG C 8.589 4.993 5.752 1.00 . A A . 5 GLN CG 1 1
7 4691 1 1 5 GLN H H 8.936 4.586 1.542 1.00 . A A . 5 GLN H 1 1
7 4692 1 1 5 GLN HA H 10.642 5.079 3.943 1.00 . A A . 5 GLN HA 1 1
7 4693 1 1 5 GLN HB2 H 8.281 6.169 3.969 1.00 . A A . 5 GLN HB2 1 1
7 4694 1 1 5 GLN HB3 H 7.612 4.555 3.904 1.00 . A A . 5 GLN HB3 1 1
7 4695 1 1 5 GLN HE21 H 9.981 6.933 4.658 1.00 . A A . 5 GLN HE21 1 1
7 4696 1 1 5 GLN HE22 H 10.898 7.441 5.991 1.00 . A A . 5 GLN HE22 1 1
7 4697 1 1 5 GLN HG2 H 7.640 5.223 6.213 1.00 . A A . 5 GLN HG2 1 1
7 4698 1 1 5 GLN HG3 H 8.855 3.977 6.002 1.00 . A A . 5 GLN HG3 1 1
7 4699 1 1 5 GLN N N 9.720 4.885 2.048 1.00 . A A . 5 GLN N 1 1
7 4700 1 1 5 GLN NE2 N 10.225 6.845 5.603 1.00 . A A . 5 GLN NE2 1 1
7 4701 1 1 5 GLN O O 10.821 2.598 4.106 1.00 . A A . 5 GLN O 1 1
7 4702 1 1 5 GLN OE1 O 9.980 5.845 7.512 1.00 . A A . 5 GLN OE1 1 1
7 4703 1 1 6 CYS C C 10.030 0.256 2.692 1.00 . A A . 6 CYS C 1 1
7 4704 1 1 6 CYS CA C 8.733 0.958 3.142 1.00 . A A . 6 CYS CA 1 1
7 4705 1 1 6 CYS CB C 7.617 0.477 2.221 1.00 . A A . 6 CYS CB 1 1
7 4706 1 1 6 CYS H H 8.052 2.975 2.753 1.00 . A A . 6 CYS H 1 1
7 4707 1 1 6 CYS HA H 8.510 0.641 4.152 1.00 . A A . 6 CYS HA 1 1
7 4708 1 1 6 CYS HB2 H 7.902 0.743 1.217 1.00 . A A . 6 CYS HB2 1 1
7 4709 1 1 6 CYS HB3 H 7.565 -0.601 2.273 1.00 . A A . 6 CYS HB3 1 1
7 4710 1 1 6 CYS N N 8.806 2.464 3.132 1.00 . A A . 6 CYS N 1 1
7 4711 1 1 6 CYS O O 10.333 -0.833 3.142 1.00 . A A . 6 CYS O 1 1
7 4712 1 1 6 CYS SG S 5.942 1.107 2.457 1.00 . A A . 6 CYS SG 1 1
7 4713 1 1 7 CYS C C 13.171 0.802 2.199 1.00 . A A . 7 CYS C 1 1
7 4714 1 1 7 CYS CA C 12.028 0.314 1.300 1.00 . A A . 7 CYS CA 1 1
7 4715 1 1 7 CYS CB C 12.235 0.773 -0.157 1.00 . A A . 7 CYS CB 1 1
7 4716 1 1 7 CYS H H 10.456 1.780 1.484 1.00 . A A . 7 CYS H 1 1
7 4717 1 1 7 CYS HA H 11.976 -0.766 1.339 1.00 . A A . 7 CYS HA 1 1
7 4718 1 1 7 CYS HB2 H 11.402 0.394 -0.730 1.00 . A A . 7 CYS HB2 1 1
7 4719 1 1 7 CYS HB3 H 12.195 1.848 -0.208 1.00 . A A . 7 CYS HB3 1 1
7 4720 1 1 7 CYS N N 10.753 0.904 1.809 1.00 . A A . 7 CYS N 1 1
7 4721 1 1 7 CYS O O 13.658 0.014 2.988 1.00 . A A . 7 CYS O 1 1
7 4722 1 1 7 CYS SG S 13.746 0.211 -0.982 1.00 . A A . 7 CYS SG 1 1
7 4723 1 1 8 THR C C 14.750 2.065 4.298 1.00 . A A . 8 THR C 1 1
7 4724 1 1 8 THR CA C 14.664 2.657 2.882 1.00 . A A . 8 THR CA 1 1
7 4725 1 1 8 THR CB C 14.433 4.204 2.961 1.00 . A A . 8 THR CB 1 1
7 4726 1 1 8 THR CG2 C 13.248 4.645 3.817 1.00 . A A . 8 THR CG2 1 1
7 4727 1 1 8 THR H H 13.136 2.627 1.393 1.00 . A A . 8 THR H 1 1
7 4728 1 1 8 THR HA H 15.600 2.468 2.375 1.00 . A A . 8 THR HA 1 1
7 4729 1 1 8 THR HB H 14.374 4.677 1.984 1.00 . A A . 8 THR HB 1 1
7 4730 1 1 8 THR HG1 H 15.324 4.463 4.660 1.00 . A A . 8 THR HG1 1 1
7 4731 1 1 8 THR HG21 H 12.366 4.186 3.413 1.00 . A A . 8 THR HG21 1 1
7 4732 1 1 8 THR HG22 H 13.349 4.373 4.853 1.00 . A A . 8 THR HG22 1 1
7 4733 1 1 8 THR HG23 H 13.155 5.719 3.773 1.00 . A A . 8 THR HG23 1 1
7 4734 1 1 8 THR N N 13.562 2.051 2.059 1.00 . A A . 8 THR N 1 1
7 4735 1 1 8 THR O O 15.780 1.620 4.765 1.00 . A A . 8 THR O 1 1
7 4736 1 1 8 THR OG1 O 15.531 4.661 3.744 1.00 . A A . 8 THR OG1 1 1
7 4737 1 1 9 SER C C 12.006 0.863 6.121 1.00 . A A . 9 SER C 1 1
7 4738 1 1 9 SER CA C 13.337 1.629 6.277 1.00 . A A . 9 SER CA 1 1
7 4739 1 1 9 SER CB C 13.243 2.883 7.165 1.00 . A A . 9 SER CB 1 1
7 4740 1 1 9 SER H H 12.826 2.482 4.432 1.00 . A A . 9 SER H 1 1
7 4741 1 1 9 SER HA H 14.119 0.956 6.594 1.00 . A A . 9 SER HA 1 1
7 4742 1 1 9 SER HB2 H 12.420 3.519 6.875 1.00 . A A . 9 SER HB2 1 1
7 4743 1 1 9 SER HB3 H 13.161 2.624 8.210 1.00 . A A . 9 SER HB3 1 1
7 4744 1 1 9 SER HG H 14.611 3.763 6.016 1.00 . A A . 9 SER HG 1 1
7 4745 1 1 9 SER N N 13.597 2.111 4.903 1.00 . A A . 9 SER N 1 1
7 4746 1 1 9 SER O O 11.819 0.221 5.106 1.00 . A A . 9 SER O 1 1
7 4747 1 1 9 SER OG O 14.474 3.573 6.946 1.00 . A A . 9 SER OG 1 1
7 4748 1 1 10 ILE C C 8.630 1.161 7.141 1.00 . A A . 10 ILE C 1 1
7 4749 1 1 10 ILE CA C 9.812 0.188 6.957 1.00 . A A . 10 ILE CA 1 1
7 4750 1 1 10 ILE CB C 9.819 -0.955 8.020 1.00 . A A . 10 ILE CB 1 1
7 4751 1 1 10 ILE CD1 C 11.124 -3.091 8.612 1.00 . A A . 10 ILE CD1 1 1
7 4752 1 1 10 ILE CG1 C 10.989 -1.920 7.634 1.00 . A A . 10 ILE CG1 1 1
7 4753 1 1 10 ILE CG2 C 8.464 -1.714 8.007 1.00 . A A . 10 ILE CG2 1 1
7 4754 1 1 10 ILE H H 11.310 1.443 7.895 1.00 . A A . 10 ILE H 1 1
7 4755 1 1 10 ILE HA H 9.732 -0.244 5.969 1.00 . A A . 10 ILE HA 1 1
7 4756 1 1 10 ILE HB H 9.994 -0.538 9.002 1.00 . A A . 10 ILE HB 1 1
7 4757 1 1 10 ILE HD11 H 11.307 -2.728 9.612 1.00 . A A . 10 ILE HD11 1 1
7 4758 1 1 10 ILE HD12 H 10.225 -3.684 8.608 1.00 . A A . 10 ILE HD12 1 1
7 4759 1 1 10 ILE HD13 H 11.952 -3.717 8.311 1.00 . A A . 10 ILE HD13 1 1
7 4760 1 1 10 ILE HG12 H 10.829 -2.302 6.635 1.00 . A A . 10 ILE HG12 1 1
7 4761 1 1 10 ILE HG13 H 11.919 -1.374 7.644 1.00 . A A . 10 ILE HG13 1 1
7 4762 1 1 10 ILE HG21 H 8.269 -2.118 7.024 1.00 . A A . 10 ILE HG21 1 1
7 4763 1 1 10 ILE HG22 H 8.473 -2.522 8.721 1.00 . A A . 10 ILE HG22 1 1
7 4764 1 1 10 ILE HG23 H 7.661 -1.047 8.274 1.00 . A A . 10 ILE HG23 1 1
7 4765 1 1 10 ILE N N 11.121 0.922 7.087 1.00 . A A . 10 ILE N 1 1
7 4766 1 1 10 ILE O O 8.789 2.228 7.702 1.00 . A A . 10 ILE O 1 1
7 4767 1 1 11 CYS C C 5.087 0.858 7.502 1.00 . A A . 11 CYS C 1 1
7 4768 1 1 11 CYS CA C 6.228 1.573 6.748 1.00 . A A . 11 CYS CA 1 1
7 4769 1 1 11 CYS CB C 5.769 1.901 5.328 1.00 . A A . 11 CYS CB 1 1
7 4770 1 1 11 CYS H H 7.439 -0.128 6.224 1.00 . A A . 11 CYS H 1 1
7 4771 1 1 11 CYS HA H 6.444 2.496 7.266 1.00 . A A . 11 CYS HA 1 1
7 4772 1 1 11 CYS HB2 H 4.923 2.570 5.369 1.00 . A A . 11 CYS HB2 1 1
7 4773 1 1 11 CYS HB3 H 6.570 2.431 4.834 1.00 . A A . 11 CYS HB3 1 1
7 4774 1 1 11 CYS N N 7.481 0.748 6.658 1.00 . A A . 11 CYS N 1 1
7 4775 1 1 11 CYS O O 5.287 -0.171 8.118 1.00 . A A . 11 CYS O 1 1
7 4776 1 1 11 CYS SG S 5.321 0.498 4.276 1.00 . A A . 11 CYS SG 1 1
7 4777 1 1 12 SER C C 1.654 0.510 7.008 1.00 . A A . 12 SER C 1 1
7 4778 1 1 12 SER CA C 2.684 0.916 8.074 1.00 . A A . 12 SER CA 1 1
7 4779 1 1 12 SER CB C 2.104 2.020 9.000 1.00 . A A . 12 SER CB 1 1
7 4780 1 1 12 SER H H 3.844 2.277 6.895 1.00 . A A . 12 SER H 1 1
7 4781 1 1 12 SER HA H 2.915 0.042 8.664 1.00 . A A . 12 SER HA 1 1
7 4782 1 1 12 SER HB2 H 1.311 1.642 9.628 1.00 . A A . 12 SER HB2 1 1
7 4783 1 1 12 SER HB3 H 2.886 2.444 9.614 1.00 . A A . 12 SER HB3 1 1
7 4784 1 1 12 SER HG H 1.773 2.805 7.227 1.00 . A A . 12 SER HG 1 1
7 4785 1 1 12 SER N N 3.918 1.450 7.414 1.00 . A A . 12 SER N 1 1
7 4786 1 1 12 SER O O 1.992 0.266 5.866 1.00 . A A . 12 SER O 1 1
7 4787 1 1 12 SER OG O 1.587 3.032 8.141 1.00 . A A . 12 SER OG 1 1
7 4788 1 1 13 LEU C C -1.464 1.349 6.079 1.00 . A A . 13 LEU C 1 1
7 4789 1 1 13 LEU CA C -0.727 0.091 6.577 1.00 . A A . 13 LEU CA 1 1
7 4790 1 1 13 LEU CB C -1.719 -0.808 7.374 1.00 . A A . 13 LEU CB 1 1
7 4791 1 1 13 LEU CD1 C -3.612 -0.632 9.058 1.00 . A A . 13 LEU CD1 1 1
7 4792 1 1 13 LEU CD2 C -1.276 -0.610 9.886 1.00 . A A . 13 LEU CD2 1 1
7 4793 1 1 13 LEU CG C -2.184 -0.142 8.718 1.00 . A A . 13 LEU CG 1 1
7 4794 1 1 13 LEU H H 0.270 0.682 8.389 1.00 . A A . 13 LEU H 1 1
7 4795 1 1 13 LEU HA H -0.364 -0.455 5.718 1.00 . A A . 13 LEU HA 1 1
7 4796 1 1 13 LEU HB2 H -2.581 -1.010 6.756 1.00 . A A . 13 LEU HB2 1 1
7 4797 1 1 13 LEU HB3 H -1.236 -1.751 7.585 1.00 . A A . 13 LEU HB3 1 1
7 4798 1 1 13 LEU HD11 H -3.631 -1.707 9.163 1.00 . A A . 13 LEU HD11 1 1
7 4799 1 1 13 LEU HD12 H -3.950 -0.187 9.984 1.00 . A A . 13 LEU HD12 1 1
7 4800 1 1 13 LEU HD13 H -4.298 -0.347 8.273 1.00 . A A . 13 LEU HD13 1 1
7 4801 1 1 13 LEU HD21 H -0.244 -0.347 9.720 1.00 . A A . 13 LEU HD21 1 1
7 4802 1 1 13 LEU HD22 H -1.601 -0.149 10.808 1.00 . A A . 13 LEU HD22 1 1
7 4803 1 1 13 LEU HD23 H -1.339 -1.683 10.000 1.00 . A A . 13 LEU HD23 1 1
7 4804 1 1 13 LEU HG H -2.176 0.937 8.650 1.00 . A A . 13 LEU HG 1 1
7 4805 1 1 13 LEU N N 0.425 0.462 7.450 1.00 . A A . 13 LEU N 1 1
7 4806 1 1 13 LEU O O -2.365 1.244 5.269 1.00 . A A . 13 LEU O 1 1
7 4807 1 1 14 TYR C C -0.721 4.567 5.272 1.00 . A A . 14 TYR C 1 1
7 4808 1 1 14 TYR CA C -1.684 3.789 6.173 1.00 . A A . 14 TYR CA 1 1
7 4809 1 1 14 TYR CB C -2.005 4.617 7.436 1.00 . A A . 14 TYR CB 1 1
7 4810 1 1 14 TYR CD1 C -3.766 6.058 6.326 1.00 . A A . 14 TYR CD1 1 1
7 4811 1 1 14 TYR CD2 C -1.837 7.138 7.206 1.00 . A A . 14 TYR CD2 1 1
7 4812 1 1 14 TYR CE1 C -4.253 7.273 5.898 1.00 . A A . 14 TYR CE1 1 1
7 4813 1 1 14 TYR CE2 C -2.324 8.355 6.778 1.00 . A A . 14 TYR CE2 1 1
7 4814 1 1 14 TYR CG C -2.555 5.980 6.982 1.00 . A A . 14 TYR CG 1 1
7 4815 1 1 14 TYR CZ C -3.535 8.427 6.121 1.00 . A A . 14 TYR CZ 1 1
7 4816 1 1 14 TYR H H -0.311 2.521 7.210 1.00 . A A . 14 TYR H 1 1
7 4817 1 1 14 TYR HA H -2.581 3.577 5.591 1.00 . A A . 14 TYR HA 1 1
7 4818 1 1 14 TYR HB2 H -2.754 4.121 8.037 1.00 . A A . 14 TYR HB2 1 1
7 4819 1 1 14 TYR HB3 H -1.113 4.763 8.029 1.00 . A A . 14 TYR HB3 1 1
7 4820 1 1 14 TYR HD1 H -4.337 5.160 6.148 1.00 . A A . 14 TYR HD1 1 1
7 4821 1 1 14 TYR HD2 H -0.888 7.095 7.720 1.00 . A A . 14 TYR HD2 1 1
7 4822 1 1 14 TYR HE1 H -5.201 7.323 5.386 1.00 . A A . 14 TYR HE1 1 1
7 4823 1 1 14 TYR HE2 H -1.754 9.254 6.960 1.00 . A A . 14 TYR HE2 1 1
7 4824 1 1 14 TYR HH H -3.415 10.327 5.962 1.00 . A A . 14 TYR HH 1 1
7 4825 1 1 14 TYR N N -1.053 2.494 6.572 1.00 . A A . 14 TYR N 1 1
7 4826 1 1 14 TYR O O -1.169 5.209 4.345 1.00 . A A . 14 TYR O 1 1
7 4827 1 1 14 TYR OH O -4.024 9.639 5.681 1.00 . A A . 14 TYR OH 1 1
7 4828 1 1 15 GLN C C 1.171 4.773 3.255 1.00 . A A . 15 GLN C 1 1
7 4829 1 1 15 GLN CA C 1.529 5.283 4.662 1.00 . A A . 15 GLN CA 1 1
7 4830 1 1 15 GLN CB C 2.966 4.912 5.096 1.00 . A A . 15 GLN CB 1 1
7 4831 1 1 15 GLN CD C 3.091 6.970 6.538 1.00 . A A . 15 GLN CD 1 1
7 4832 1 1 15 GLN CG C 3.211 5.439 6.529 1.00 . A A . 15 GLN CG 1 1
7 4833 1 1 15 GLN H H 0.892 4.035 6.326 1.00 . A A . 15 GLN H 1 1
7 4834 1 1 15 GLN HA H 1.329 6.344 4.716 1.00 . A A . 15 GLN HA 1 1
7 4835 1 1 15 GLN HB2 H 3.083 3.838 5.089 1.00 . A A . 15 GLN HB2 1 1
7 4836 1 1 15 GLN HB3 H 3.689 5.347 4.424 1.00 . A A . 15 GLN HB3 1 1
7 4837 1 1 15 GLN HE21 H 1.415 6.962 7.607 1.00 . A A . 15 GLN HE21 1 1
7 4838 1 1 15 GLN HE22 H 1.991 8.495 7.166 1.00 . A A . 15 GLN HE22 1 1
7 4839 1 1 15 GLN HG2 H 2.486 5.029 7.216 1.00 . A A . 15 GLN HG2 1 1
7 4840 1 1 15 GLN HG3 H 4.201 5.164 6.862 1.00 . A A . 15 GLN HG3 1 1
7 4841 1 1 15 GLN N N 0.565 4.535 5.549 1.00 . A A . 15 GLN N 1 1
7 4842 1 1 15 GLN NE2 N 2.082 7.520 7.155 1.00 . A A . 15 GLN NE2 1 1
7 4843 1 1 15 GLN O O 0.738 5.515 2.403 1.00 . A A . 15 GLN O 1 1
7 4844 1 1 15 GLN OE1 O 3.910 7.675 5.981 1.00 . A A . 15 GLN OE1 1 1
7 4845 1 1 16 LEU C C -0.319 3.228 1.192 1.00 . A A . 16 LEU C 1 1
7 4846 1 1 16 LEU CA C 1.058 2.832 1.759 1.00 . A A . 16 LEU CA 1 1
7 4847 1 1 16 LEU CB C 1.075 1.312 1.929 1.00 . A A . 16 LEU CB 1 1
7 4848 1 1 16 LEU CD1 C 3.331 0.679 1.087 1.00 . A A . 16 LEU CD1 1 1
7 4849 1 1 16 LEU CD2 C 1.345 -0.543 0.288 1.00 . A A . 16 LEU CD2 1 1
7 4850 1 1 16 LEU CG C 1.858 0.785 0.712 1.00 . A A . 16 LEU CG 1 1
7 4851 1 1 16 LEU H H 1.775 2.997 3.791 1.00 . A A . 16 LEU H 1 1
7 4852 1 1 16 LEU HA H 1.786 3.130 1.044 1.00 . A A . 16 LEU HA 1 1
7 4853 1 1 16 LEU HB2 H 1.562 1.044 2.856 1.00 . A A . 16 LEU HB2 1 1
7 4854 1 1 16 LEU HB3 H 0.072 0.908 1.943 1.00 . A A . 16 LEU HB3 1 1
7 4855 1 1 16 LEU HD11 H 3.677 1.639 1.429 1.00 . A A . 16 LEU HD11 1 1
7 4856 1 1 16 LEU HD12 H 3.459 -0.032 1.890 1.00 . A A . 16 LEU HD12 1 1
7 4857 1 1 16 LEU HD13 H 3.926 0.362 0.242 1.00 . A A . 16 LEU HD13 1 1
7 4858 1 1 16 LEU HD21 H 0.300 -0.495 0.026 1.00 . A A . 16 LEU HD21 1 1
7 4859 1 1 16 LEU HD22 H 1.918 -0.882 -0.558 1.00 . A A . 16 LEU HD22 1 1
7 4860 1 1 16 LEU HD23 H 1.463 -1.258 1.091 1.00 . A A . 16 LEU HD23 1 1
7 4861 1 1 16 LEU HG H 1.756 1.453 -0.128 1.00 . A A . 16 LEU HG 1 1
7 4862 1 1 16 LEU N N 1.377 3.502 3.060 1.00 . A A . 16 LEU N 1 1
7 4863 1 1 16 LEU O O -0.463 3.478 0.010 1.00 . A A . 16 LEU O 1 1
7 4864 1 1 17 GLU C C -2.719 4.867 0.808 1.00 . A A . 17 GLU C 1 1
7 4865 1 1 17 GLU CA C -2.701 3.619 1.715 1.00 . A A . 17 GLU CA 1 1
7 4866 1 1 17 GLU CB C -3.479 3.863 3.029 1.00 . A A . 17 GLU CB 1 1
7 4867 1 1 17 GLU CD C -5.733 4.135 4.103 1.00 . A A . 17 GLU CD 1 1
7 4868 1 1 17 GLU CG C -4.978 4.025 2.763 1.00 . A A . 17 GLU CG 1 1
7 4869 1 1 17 GLU H H -1.057 3.022 2.998 1.00 . A A . 17 GLU H 1 1
7 4870 1 1 17 GLU HA H -3.126 2.798 1.163 1.00 . A A . 17 GLU HA 1 1
7 4871 1 1 17 GLU HB2 H -3.314 3.034 3.699 1.00 . A A . 17 GLU HB2 1 1
7 4872 1 1 17 GLU HB3 H -3.146 4.773 3.496 1.00 . A A . 17 GLU HB3 1 1
7 4873 1 1 17 GLU HG2 H -5.123 4.933 2.204 1.00 . A A . 17 GLU HG2 1 1
7 4874 1 1 17 GLU HG3 H -5.367 3.189 2.202 1.00 . A A . 17 GLU HG3 1 1
7 4875 1 1 17 GLU N N -1.286 3.252 2.075 1.00 . A A . 17 GLU N 1 1
7 4876 1 1 17 GLU O O -3.581 5.030 -0.034 1.00 . A A . 17 GLU O 1 1
7 4877 1 1 17 GLU OE1 O -5.671 3.169 4.850 1.00 . A A . 17 GLU OE1 1 1
7 4878 1 1 17 GLU OE2 O -6.332 5.178 4.308 1.00 . A A . 17 GLU OE2 1 1
7 4879 1 1 18 ASN C C -0.669 6.647 -0.939 1.00 . A A . 18 ASN C 1 1
7 4880 1 1 18 ASN CA C -1.544 6.961 0.281 1.00 . A A . 18 ASN CA 1 1
7 4881 1 1 18 ASN CB C -0.872 7.990 1.208 1.00 . A A . 18 ASN CB 1 1
7 4882 1 1 18 ASN CG C -1.893 8.535 2.219 1.00 . A A . 18 ASN CG 1 1
7 4883 1 1 18 ASN H H -1.098 5.476 1.744 1.00 . A A . 18 ASN H 1 1
7 4884 1 1 18 ASN HA H -2.495 7.311 -0.068 1.00 . A A . 18 ASN HA 1 1
7 4885 1 1 18 ASN HB2 H -0.059 7.546 1.755 1.00 . A A . 18 ASN HB2 1 1
7 4886 1 1 18 ASN HB3 H -0.486 8.818 0.634 1.00 . A A . 18 ASN HB3 1 1
7 4887 1 1 18 ASN HD21 H -1.584 7.123 3.596 1.00 . A A . 18 ASN HD21 1 1
7 4888 1 1 18 ASN HD22 H -2.688 8.337 4.012 1.00 . A A . 18 ASN HD22 1 1
7 4889 1 1 18 ASN N N -1.734 5.697 1.039 1.00 . A A . 18 ASN N 1 1
7 4890 1 1 18 ASN ND2 N -2.065 7.944 3.370 1.00 . A A . 18 ASN ND2 1 1
7 4891 1 1 18 ASN O O -0.998 7.094 -2.021 1.00 . A A . 18 ASN O 1 1
7 4892 1 1 18 ASN OD1 O -2.559 9.519 1.964 1.00 . A A . 18 ASN OD1 1 1
7 4893 1 1 19 TYR C C 0.590 5.344 -3.163 1.00 . A A . 19 TYR C 1 1
7 4894 1 1 19 TYR CA C 1.357 5.507 -1.833 1.00 . A A . 19 TYR CA 1 1
7 4895 1 1 19 TYR CB C 2.092 4.118 -1.593 1.00 . A A . 19 TYR CB 1 1
7 4896 1 1 19 TYR CD1 C 3.150 4.873 0.565 1.00 . A A . 19 TYR CD1 1 1
7 4897 1 1 19 TYR CD2 C 4.254 3.199 -0.691 1.00 . A A . 19 TYR CD2 1 1
7 4898 1 1 19 TYR CE1 C 4.111 4.792 1.530 1.00 . A A . 19 TYR CE1 1 1
7 4899 1 1 19 TYR CE2 C 5.232 3.114 0.273 1.00 . A A . 19 TYR CE2 1 1
7 4900 1 1 19 TYR CG C 3.202 4.084 -0.546 1.00 . A A . 19 TYR CG 1 1
7 4901 1 1 19 TYR CZ C 5.166 3.914 1.396 1.00 . A A . 19 TYR CZ 1 1
7 4902 1 1 19 TYR H H 0.539 5.641 0.210 1.00 . A A . 19 TYR H 1 1
7 4903 1 1 19 TYR HA H 2.092 6.291 -1.952 1.00 . A A . 19 TYR HA 1 1
7 4904 1 1 19 TYR HB2 H 1.428 3.298 -1.303 1.00 . A A . 19 TYR HB2 1 1
7 4905 1 1 19 TYR HB3 H 2.548 3.875 -2.532 1.00 . A A . 19 TYR HB3 1 1
7 4906 1 1 19 TYR HD1 H 2.349 5.574 0.659 1.00 . A A . 19 TYR HD1 1 1
7 4907 1 1 19 TYR HD2 H 4.315 2.567 -1.565 1.00 . A A . 19 TYR HD2 1 1
7 4908 1 1 19 TYR HE1 H 3.997 5.403 2.405 1.00 . A A . 19 TYR HE1 1 1
7 4909 1 1 19 TYR HE2 H 6.051 2.421 0.148 1.00 . A A . 19 TYR HE2 1 1
7 4910 1 1 19 TYR HH H 5.867 4.335 3.120 1.00 . A A . 19 TYR HH 1 1
7 4911 1 1 19 TYR N N 0.401 5.909 -0.719 1.00 . A A . 19 TYR N 1 1
7 4912 1 1 19 TYR O O 0.974 5.894 -4.175 1.00 . A A . 19 TYR O 1 1
7 4913 1 1 19 TYR OH O 6.154 3.836 2.352 1.00 . A A . 19 TYR OH 1 1
7 4914 1 1 20 CYS C C -1.446 4.829 -5.498 1.00 . A A . 20 CYS C 1 1
7 4915 1 1 20 CYS CA C -1.448 4.180 -4.103 1.00 . A A . 20 CYS CA 1 1
7 4916 1 1 20 CYS CB C -2.862 4.366 -3.507 1.00 . A A . 20 CYS CB 1 1
7 4917 1 1 20 CYS H H -0.617 4.188 -2.155 1.00 . A A . 20 CYS H 1 1
7 4918 1 1 20 CYS HA H -1.319 3.119 -4.257 1.00 . A A . 20 CYS HA 1 1
7 4919 1 1 20 CYS HB2 H -2.858 5.283 -2.935 1.00 . A A . 20 CYS HB2 1 1
7 4920 1 1 20 CYS HB3 H -3.569 4.508 -4.311 1.00 . A A . 20 CYS HB3 1 1
7 4921 1 1 20 CYS N N -0.461 4.564 -3.041 1.00 . A A . 20 CYS N 1 1
7 4922 1 1 20 CYS O O -0.950 5.909 -5.748 1.00 . A A . 20 CYS O 1 1
7 4923 1 1 20 CYS SG S -3.565 3.086 -2.440 1.00 . A A . 20 CYS SG 1 1
7 4924 1 1 21 ASN C C -3.717 4.375 -8.169 1.00 . A A . 21 ASN C 1 1
7 4925 1 1 21 ASN CA C -2.229 4.439 -7.805 1.00 . A A . 21 ASN CA 1 1
7 4926 1 1 21 ASN CB C -1.446 3.462 -8.699 1.00 . A A . 21 ASN CB 1 1
7 4927 1 1 21 ASN CG C 0.059 3.690 -8.526 1.00 . A A . 21 ASN CG 1 1
7 4928 1 1 21 ASN H H -2.415 3.221 -6.022 1.00 . A A . 21 ASN H 1 1
7 4929 1 1 21 ASN HA H -1.889 5.452 -7.964 1.00 . A A . 21 ASN HA 1 1
7 4930 1 1 21 ASN HB2 H -1.682 2.441 -8.431 1.00 . A A . 21 ASN HB2 1 1
7 4931 1 1 21 ASN HB3 H -1.701 3.620 -9.738 1.00 . A A . 21 ASN HB3 1 1
7 4932 1 1 21 ASN HD21 H 0.435 1.790 -8.089 1.00 . A A . 21 ASN HD21 1 1
7 4933 1 1 21 ASN HD22 H 1.785 2.819 -8.103 1.00 . A A . 21 ASN HD22 1 1
7 4934 1 1 21 ASN N N -2.060 4.069 -6.363 1.00 . A A . 21 ASN N 1 1
7 4935 1 1 21 ASN ND2 N 0.821 2.682 -8.213 1.00 . A A . 21 ASN ND2 1 1
7 4936 1 1 21 ASN O O -4.439 3.473 -7.793 1.00 . A A . 21 ASN O 1 1
7 4937 1 1 21 ASN OD1 O 0.559 4.787 -8.677 1.00 . A A . 21 ASN OD1 1 1
7 4938 2 2 1 PHE C C 3.992 -10.228 11.246 1.00 . B B . 1 PHE C 1 1
7 4939 2 2 1 PHE CA C 2.511 -10.462 10.907 1.00 . B B . 1 PHE CA 1 1
7 4940 2 2 1 PHE CB C 1.646 -9.339 11.537 1.00 . B B . 1 PHE CB 1 1
7 4941 2 2 1 PHE CD1 C 2.264 -7.434 9.953 1.00 . B B . 1 PHE CD1 1 1
7 4942 2 2 1 PHE CD2 C 2.749 -7.180 12.274 1.00 . B B . 1 PHE CD2 1 1
7 4943 2 2 1 PHE CE1 C 2.800 -6.185 9.707 1.00 . B B . 1 PHE CE1 1 1
7 4944 2 2 1 PHE CE2 C 3.283 -5.934 12.027 1.00 . B B . 1 PHE CE2 1 1
7 4945 2 2 1 PHE CG C 2.234 -7.943 11.239 1.00 . B B . 1 PHE CG 1 1
7 4946 2 2 1 PHE CZ C 3.309 -5.435 10.744 1.00 . B B . 1 PHE CZ 1 1
7 4947 2 2 1 PHE H1 H 2.854 -12.254 11.910 1.00 . B B . 1 PHE H1 1 1
7 4948 2 2 1 PHE H2 H 1.283 -11.644 12.107 1.00 . B B . 1 PHE H2 1 1
7 4949 2 2 1 PHE H3 H 1.732 -12.378 10.643 1.00 . B B . 1 PHE H3 1 1
7 4950 2 2 1 PHE HA H 2.390 -10.461 9.833 1.00 . B B . 1 PHE HA 1 1
7 4951 2 2 1 PHE HB2 H 0.644 -9.384 11.135 1.00 . B B . 1 PHE HB2 1 1
7 4952 2 2 1 PHE HB3 H 1.592 -9.477 12.607 1.00 . B B . 1 PHE HB3 1 1
7 4953 2 2 1 PHE HD1 H 1.866 -8.016 9.135 1.00 . B B . 1 PHE HD1 1 1
7 4954 2 2 1 PHE HD2 H 2.735 -7.562 13.285 1.00 . B B . 1 PHE HD2 1 1
7 4955 2 2 1 PHE HE1 H 2.830 -5.792 8.701 1.00 . B B . 1 PHE HE1 1 1
7 4956 2 2 1 PHE HE2 H 3.681 -5.348 12.842 1.00 . B B . 1 PHE HE2 1 1
7 4957 2 2 1 PHE HZ H 3.728 -4.458 10.551 1.00 . B B . 1 PHE HZ 1 1
7 4958 2 2 1 PHE N N 2.060 -11.784 11.431 1.00 . B B . 1 PHE N 1 1
7 4959 2 2 1 PHE O O 4.472 -10.645 12.282 1.00 . B B . 1 PHE O 1 1
7 4960 2 2 2 VAL C C 6.301 -7.764 10.070 1.00 . B B . 2 VAL C 1 1
7 4961 2 2 2 VAL CA C 6.097 -9.224 10.477 1.00 . B B . 2 VAL CA 1 1
7 4962 2 2 2 VAL CB C 6.947 -10.155 9.563 1.00 . B B . 2 VAL CB 1 1
7 4963 2 2 2 VAL CG1 C 6.887 -11.599 10.107 1.00 . B B . 2 VAL CG1 1 1
7 4964 2 2 2 VAL CG2 C 6.404 -10.143 8.112 1.00 . B B . 2 VAL CG2 1 1
7 4965 2 2 2 VAL H H 4.193 -9.255 9.529 1.00 . B B . 2 VAL H 1 1
7 4966 2 2 2 VAL HA H 6.395 -9.334 11.510 1.00 . B B . 2 VAL HA 1 1
7 4967 2 2 2 VAL HB H 7.975 -9.821 9.561 1.00 . B B . 2 VAL HB 1 1
7 4968 2 2 2 VAL HG11 H 7.283 -11.628 11.112 1.00 . B B . 2 VAL HG11 1 1
7 4969 2 2 2 VAL HG12 H 5.870 -11.962 10.121 1.00 . B B . 2 VAL HG12 1 1
7 4970 2 2 2 VAL HG13 H 7.481 -12.252 9.483 1.00 . B B . 2 VAL HG13 1 1
7 4971 2 2 2 VAL HG21 H 6.431 -9.142 7.706 1.00 . B B . 2 VAL HG21 1 1
7 4972 2 2 2 VAL HG22 H 7.009 -10.782 7.486 1.00 . B B . 2 VAL HG22 1 1
7 4973 2 2 2 VAL HG23 H 5.385 -10.501 8.086 1.00 . B B . 2 VAL HG23 1 1
7 4974 2 2 2 VAL N N 4.652 -9.558 10.336 1.00 . B B . 2 VAL N 1 1
7 4975 2 2 2 VAL O O 5.461 -7.156 9.438 1.00 . B B . 2 VAL O 1 1
7 4976 2 2 3 ASN C C 9.103 -5.964 9.305 1.00 . B B . 3 ASN C 1 1
7 4977 2 2 3 ASN CA C 7.828 -5.851 10.153 1.00 . B B . 3 ASN CA 1 1
7 4978 2 2 3 ASN CB C 8.084 -5.119 11.491 1.00 . B B . 3 ASN CB 1 1
7 4979 2 2 3 ASN CG C 6.860 -5.259 12.416 1.00 . B B . 3 ASN CG 1 1
7 4980 2 2 3 ASN H H 8.049 -7.841 10.951 1.00 . B B . 3 ASN H 1 1
7 4981 2 2 3 ASN HA H 7.049 -5.360 9.582 1.00 . B B . 3 ASN HA 1 1
7 4982 2 2 3 ASN HB2 H 8.951 -5.525 11.995 1.00 . B B . 3 ASN HB2 1 1
7 4983 2 2 3 ASN HB3 H 8.251 -4.070 11.295 1.00 . B B . 3 ASN HB3 1 1
7 4984 2 2 3 ASN HD21 H 6.448 -3.314 12.411 1.00 . B B . 3 ASN HD21 1 1
7 4985 2 2 3 ASN HD22 H 5.403 -4.276 13.338 1.00 . B B . 3 ASN HD22 1 1
7 4986 2 2 3 ASN N N 7.439 -7.262 10.453 1.00 . B B . 3 ASN N 1 1
7 4987 2 2 3 ASN ND2 N 6.182 -4.194 12.748 1.00 . B B . 3 ASN ND2 1 1
7 4988 2 2 3 ASN O O 10.206 -5.836 9.802 1.00 . B B . 3 ASN O 1 1
7 4989 2 2 3 ASN OD1 O 6.507 -6.339 12.847 1.00 . B B . 3 ASN OD1 1 1
7 4990 2 2 4 GLN C C 9.942 -5.251 5.995 1.00 . B B . 4 GLN C 1 1
7 4991 2 2 4 GLN CA C 10.017 -6.363 7.060 1.00 . B B . 4 GLN CA 1 1
7 4992 2 2 4 GLN CB C 9.854 -7.797 6.476 1.00 . B B . 4 GLN CB 1 1
7 4993 2 2 4 GLN CD C 12.357 -8.250 6.597 1.00 . B B . 4 GLN CD 1 1
7 4994 2 2 4 GLN CG C 11.091 -8.355 5.728 1.00 . B B . 4 GLN CG 1 1
7 4995 2 2 4 GLN H H 7.985 -6.299 7.695 1.00 . B B . 4 GLN H 1 1
7 4996 2 2 4 GLN HA H 10.957 -6.267 7.578 1.00 . B B . 4 GLN HA 1 1
7 4997 2 2 4 GLN HB2 H 9.594 -8.480 7.271 1.00 . B B . 4 GLN HB2 1 1
7 4998 2 2 4 GLN HB3 H 9.027 -7.779 5.782 1.00 . B B . 4 GLN HB3 1 1
7 4999 2 2 4 GLN HE21 H 12.251 -10.134 7.224 1.00 . B B . 4 GLN HE21 1 1
7 5000 2 2 4 GLN HE22 H 13.563 -9.241 7.823 1.00 . B B . 4 GLN HE22 1 1
7 5001 2 2 4 GLN HG2 H 10.917 -9.400 5.516 1.00 . B B . 4 GLN HG2 1 1
7 5002 2 2 4 GLN HG3 H 11.255 -7.851 4.789 1.00 . B B . 4 GLN HG3 1 1
7 5003 2 2 4 GLN N N 8.897 -6.210 8.035 1.00 . B B . 4 GLN N 1 1
7 5004 2 2 4 GLN NE2 N 12.756 -9.296 7.270 1.00 . B B . 4 GLN NE2 1 1
7 5005 2 2 4 GLN O O 9.153 -4.332 6.097 1.00 . B B . 4 GLN O 1 1
7 5006 2 2 4 GLN OE1 O 12.991 -7.215 6.673 1.00 . B B . 4 GLN OE1 1 1
7 5007 2 2 5 HIS C C 10.103 -4.998 2.687 1.00 . B B . 5 HIS C 1 1
7 5008 2 2 5 HIS CA C 10.866 -4.425 3.874 1.00 . B B . 5 HIS CA 1 1
7 5009 2 2 5 HIS CB C 12.325 -4.227 3.450 1.00 . B B . 5 HIS CB 1 1
7 5010 2 2 5 HIS CD2 C 14.143 -4.086 5.360 1.00 . B B . 5 HIS CD2 1 1
7 5011 2 2 5 HIS CE1 C 13.814 -2.121 5.929 1.00 . B B . 5 HIS CE1 1 1
7 5012 2 2 5 HIS CG C 13.130 -3.578 4.567 1.00 . B B . 5 HIS CG 1 1
7 5013 2 2 5 HIS H H 11.375 -6.149 4.987 1.00 . B B . 5 HIS H 1 1
7 5014 2 2 5 HIS HA H 10.428 -3.482 4.162 1.00 . B B . 5 HIS HA 1 1
7 5015 2 2 5 HIS HB2 H 12.771 -5.182 3.216 1.00 . B B . 5 HIS HB2 1 1
7 5016 2 2 5 HIS HB3 H 12.381 -3.595 2.575 1.00 . B B . 5 HIS HB3 1 1
7 5017 2 2 5 HIS HD1 H 12.326 -1.730 4.603 1.00 . B B . 5 HIS HD1 1 1
7 5018 2 2 5 HIS HD2 H 14.537 -5.089 5.296 1.00 . B B . 5 HIS HD2 1 1
7 5019 2 2 5 HIS HE1 H 13.893 -1.175 6.442 1.00 . B B . 5 HIS HE1 1 1
7 5020 2 2 5 HIS N N 10.778 -5.387 5.001 1.00 . B B . 5 HIS N 1 1
7 5021 2 2 5 HIS ND1 N 12.977 -2.363 4.971 1.00 . B B . 5 HIS ND1 1 1
7 5022 2 2 5 HIS NE2 N 14.559 -3.163 6.204 1.00 . B B . 5 HIS NE2 1 1
7 5023 2 2 5 HIS O O 9.983 -6.194 2.507 1.00 . B B . 5 HIS O 1 1
7 5024 2 2 6 LEU C C 9.376 -3.554 -0.486 1.00 . B B . 6 LEU C 1 1
7 5025 2 2 6 LEU CA C 8.829 -4.373 0.687 1.00 . B B . 6 LEU CA 1 1
7 5026 2 2 6 LEU CB C 7.334 -4.035 0.957 1.00 . B B . 6 LEU CB 1 1
7 5027 2 2 6 LEU CD1 C 5.309 -4.602 2.340 1.00 . B B . 6 LEU CD1 1 1
7 5028 2 2 6 LEU CD2 C 6.477 -6.426 1.096 1.00 . B B . 6 LEU CD2 1 1
7 5029 2 2 6 LEU CG C 6.690 -5.105 1.882 1.00 . B B . 6 LEU CG 1 1
7 5030 2 2 6 LEU H H 9.794 -3.151 2.201 1.00 . B B . 6 LEU H 1 1
7 5031 2 2 6 LEU HA H 8.944 -5.417 0.440 1.00 . B B . 6 LEU HA 1 1
7 5032 2 2 6 LEU HB2 H 7.272 -3.064 1.427 1.00 . B B . 6 LEU HB2 1 1
7 5033 2 2 6 LEU HB3 H 6.793 -3.993 0.021 1.00 . B B . 6 LEU HB3 1 1
7 5034 2 2 6 LEU HD11 H 4.671 -4.423 1.487 1.00 . B B . 6 LEU HD11 1 1
7 5035 2 2 6 LEU HD12 H 4.840 -5.338 2.977 1.00 . B B . 6 LEU HD12 1 1
7 5036 2 2 6 LEU HD13 H 5.415 -3.682 2.896 1.00 . B B . 6 LEU HD13 1 1
7 5037 2 2 6 LEU HD21 H 5.837 -6.256 0.241 1.00 . B B . 6 LEU HD21 1 1
7 5038 2 2 6 LEU HD22 H 7.419 -6.823 0.748 1.00 . B B . 6 LEU HD22 1 1
7 5039 2 2 6 LEU HD23 H 6.011 -7.163 1.733 1.00 . B B . 6 LEU HD23 1 1
7 5040 2 2 6 LEU HG H 7.318 -5.285 2.743 1.00 . B B . 6 LEU HG 1 1
7 5041 2 2 6 LEU N N 9.616 -4.070 1.922 1.00 . B B . 6 LEU N 1 1
7 5042 2 2 6 LEU O O 8.703 -2.678 -0.993 1.00 . B B . 6 LEU O 1 1
7 5043 2 2 7 CYS C C 11.519 -4.088 -3.192 1.00 . B B . 7 CYS C 1 1
7 5044 2 2 7 CYS CA C 11.220 -3.126 -2.029 1.00 . B B . 7 CYS CA 1 1
7 5045 2 2 7 CYS CB C 12.524 -2.490 -1.531 1.00 . B B . 7 CYS CB 1 1
7 5046 2 2 7 CYS H H 11.077 -4.582 -0.438 1.00 . B B . 7 CYS H 1 1
7 5047 2 2 7 CYS HA H 10.562 -2.348 -2.385 1.00 . B B . 7 CYS HA 1 1
7 5048 2 2 7 CYS HB2 H 12.379 -2.187 -0.505 1.00 . B B . 7 CYS HB2 1 1
7 5049 2 2 7 CYS HB3 H 13.309 -3.233 -1.538 1.00 . B B . 7 CYS HB3 1 1
7 5050 2 2 7 CYS N N 10.585 -3.864 -0.888 1.00 . B B . 7 CYS N 1 1
7 5051 2 2 7 CYS O O 11.681 -5.276 -2.990 1.00 . B B . 7 CYS O 1 1
7 5052 2 2 7 CYS SG S 13.123 -1.044 -2.438 1.00 . B B . 7 CYS SG 1 1
7 5053 2 2 8 GLY C C 10.570 -4.655 -6.366 1.00 . B B . 8 GLY C 1 1
7 5054 2 2 8 GLY CA C 11.865 -4.328 -5.614 1.00 . B B . 8 GLY CA 1 1
7 5055 2 2 8 GLY H H 11.431 -2.565 -4.457 1.00 . B B . 8 GLY H 1 1
7 5056 2 2 8 GLY HA2 H 12.501 -3.740 -6.261 1.00 . B B . 8 GLY HA2 1 1
7 5057 2 2 8 GLY HA3 H 12.380 -5.243 -5.356 1.00 . B B . 8 GLY HA3 1 1
7 5058 2 2 8 GLY N N 11.578 -3.530 -4.378 1.00 . B B . 8 GLY N 1 1
7 5059 2 2 8 GLY O O 10.362 -5.795 -6.730 1.00 . B B . 8 GLY O 1 1
7 5060 2 2 9 SER C C 7.364 -3.863 -6.190 1.00 . B B . 9 SER C 1 1
7 5061 2 2 9 SER CA C 8.425 -3.700 -7.264 1.00 . B B . 9 SER CA 1 1
7 5062 2 2 9 SER CB C 8.314 -4.907 -8.256 1.00 . B B . 9 SER CB 1 1
7 5063 2 2 9 SER H H 10.046 -2.767 -6.204 1.00 . B B . 9 SER H 1 1
7 5064 2 2 9 SER HA H 8.240 -2.745 -7.737 1.00 . B B . 9 SER HA 1 1
7 5065 2 2 9 SER HB2 H 9.118 -4.901 -8.977 1.00 . B B . 9 SER HB2 1 1
7 5066 2 2 9 SER HB3 H 8.271 -5.860 -7.752 1.00 . B B . 9 SER HB3 1 1
7 5067 2 2 9 SER HG H 6.650 -3.919 -8.575 1.00 . B B . 9 SER HG 1 1
7 5068 2 2 9 SER N N 9.759 -3.637 -6.554 1.00 . B B . 9 SER N 1 1
7 5069 2 2 9 SER O O 6.283 -3.317 -6.301 1.00 . B B . 9 SER O 1 1
7 5070 2 2 9 SER OG O 7.076 -4.704 -8.928 1.00 . B B . 9 SER OG 1 1
7 5071 2 2 10 HIS C C 6.006 -3.692 -3.725 1.00 . B B . 10 HIS C 1 1
7 5072 2 2 10 HIS CA C 6.847 -4.936 -4.019 1.00 . B B . 10 HIS CA 1 1
7 5073 2 2 10 HIS CB C 7.731 -5.287 -2.815 1.00 . B B . 10 HIS CB 1 1
7 5074 2 2 10 HIS CD2 C 8.437 -7.809 -2.425 1.00 . B B . 10 HIS CD2 1 1
7 5075 2 2 10 HIS CE1 C 9.773 -7.997 -3.999 1.00 . B B . 10 HIS CE1 1 1
7 5076 2 2 10 HIS CG C 8.480 -6.595 -3.087 1.00 . B B . 10 HIS CG 1 1
7 5077 2 2 10 HIS H H 8.619 -5.046 -5.234 1.00 . B B . 10 HIS H 1 1
7 5078 2 2 10 HIS HA H 6.190 -5.755 -4.275 1.00 . B B . 10 HIS HA 1 1
7 5079 2 2 10 HIS HB2 H 8.459 -4.507 -2.663 1.00 . B B . 10 HIS HB2 1 1
7 5080 2 2 10 HIS HB3 H 7.133 -5.399 -1.923 1.00 . B B . 10 HIS HB3 1 1
7 5081 2 2 10 HIS HD1 H 9.585 -6.111 -4.707 1.00 . B B . 10 HIS HD1 1 1
7 5082 2 2 10 HIS HD2 H 7.831 -8.023 -1.558 1.00 . B B . 10 HIS HD2 1 1
7 5083 2 2 10 HIS HE1 H 10.493 -8.405 -4.696 1.00 . B B . 10 HIS HE1 1 1
7 5084 2 2 10 HIS N N 7.729 -4.642 -5.196 1.00 . B B . 10 HIS N 1 1
7 5085 2 2 10 HIS ND1 N 9.325 -6.785 -4.047 1.00 . B B . 10 HIS ND1 1 1
7 5086 2 2 10 HIS NE2 N 9.249 -8.671 -3.006 1.00 . B B . 10 HIS NE2 1 1
7 5087 2 2 10 HIS O O 4.799 -3.774 -3.622 1.00 . B B . 10 HIS O 1 1
7 5088 2 2 11 LEU C C 4.900 -1.062 -4.287 1.00 . B B . 11 LEU C 1 1
7 5089 2 2 11 LEU CA C 6.090 -1.256 -3.334 1.00 . B B . 11 LEU CA 1 1
7 5090 2 2 11 LEU CB C 7.106 -0.099 -3.587 1.00 . B B . 11 LEU CB 1 1
7 5091 2 2 11 LEU CD1 C 9.348 0.930 -3.144 1.00 . B B . 11 LEU CD1 1 1
7 5092 2 2 11 LEU CD2 C 7.974 0.112 -1.220 1.00 . B B . 11 LEU CD2 1 1
7 5093 2 2 11 LEU CG C 8.356 -0.165 -2.685 1.00 . B B . 11 LEU CG 1 1
7 5094 2 2 11 LEU H H 7.688 -2.643 -3.707 1.00 . B B . 11 LEU H 1 1
7 5095 2 2 11 LEU HA H 5.736 -1.233 -2.314 1.00 . B B . 11 LEU HA 1 1
7 5096 2 2 11 LEU HB2 H 7.436 -0.130 -4.615 1.00 . B B . 11 LEU HB2 1 1
7 5097 2 2 11 LEU HB3 H 6.603 0.843 -3.427 1.00 . B B . 11 LEU HB3 1 1
7 5098 2 2 11 LEU HD11 H 8.894 1.908 -3.073 1.00 . B B . 11 LEU HD11 1 1
7 5099 2 2 11 LEU HD12 H 10.233 0.914 -2.527 1.00 . B B . 11 LEU HD12 1 1
7 5100 2 2 11 LEU HD13 H 9.644 0.760 -4.170 1.00 . B B . 11 LEU HD13 1 1
7 5101 2 2 11 LEU HD21 H 7.259 -0.616 -0.866 1.00 . B B . 11 LEU HD21 1 1
7 5102 2 2 11 LEU HD22 H 8.858 0.052 -0.602 1.00 . B B . 11 LEU HD22 1 1
7 5103 2 2 11 LEU HD23 H 7.544 1.098 -1.118 1.00 . B B . 11 LEU HD23 1 1
7 5104 2 2 11 LEU HG H 8.824 -1.132 -2.780 1.00 . B B . 11 LEU HG 1 1
7 5105 2 2 11 LEU N N 6.715 -2.587 -3.609 1.00 . B B . 11 LEU N 1 1
7 5106 2 2 11 LEU O O 3.764 -1.155 -3.866 1.00 . B B . 11 LEU O 1 1
7 5107 2 2 12 VAL C C 2.963 -1.363 -6.491 1.00 . B B . 12 VAL C 1 1
7 5108 2 2 12 VAL CA C 4.249 -0.578 -6.643 1.00 . B B . 12 VAL CA 1 1
7 5109 2 2 12 VAL CB C 4.879 -0.967 -8.020 1.00 . B B . 12 VAL CB 1 1
7 5110 2 2 12 VAL CG1 C 3.926 -0.608 -9.184 1.00 . B B . 12 VAL CG1 1 1
7 5111 2 2 12 VAL CG2 C 6.214 -0.264 -8.249 1.00 . B B . 12 VAL CG2 1 1
7 5112 2 2 12 VAL H H 6.190 -0.774 -5.763 1.00 . B B . 12 VAL H 1 1
7 5113 2 2 12 VAL HA H 3.969 0.468 -6.621 1.00 . B B . 12 VAL HA 1 1
7 5114 2 2 12 VAL HB H 5.044 -2.033 -8.042 1.00 . B B . 12 VAL HB 1 1
7 5115 2 2 12 VAL HG11 H 3.713 0.451 -9.181 1.00 . B B . 12 VAL HG11 1 1
7 5116 2 2 12 VAL HG12 H 4.383 -0.868 -10.128 1.00 . B B . 12 VAL HG12 1 1
7 5117 2 2 12 VAL HG13 H 3.000 -1.152 -9.099 1.00 . B B . 12 VAL HG13 1 1
7 5118 2 2 12 VAL HG21 H 6.078 0.808 -8.230 1.00 . B B . 12 VAL HG21 1 1
7 5119 2 2 12 VAL HG22 H 6.924 -0.537 -7.482 1.00 . B B . 12 VAL HG22 1 1
7 5120 2 2 12 VAL HG23 H 6.628 -0.546 -9.205 1.00 . B B . 12 VAL HG23 1 1
7 5121 2 2 12 VAL N N 5.236 -0.808 -5.534 1.00 . B B . 12 VAL N 1 1
7 5122 2 2 12 VAL O O 1.881 -0.822 -6.565 1.00 . B B . 12 VAL O 1 1
7 5123 2 2 13 GLU C C 1.214 -3.345 -4.808 1.00 . B B . 13 GLU C 1 1
7 5124 2 2 13 GLU CA C 1.958 -3.518 -6.121 1.00 . B B . 13 GLU CA 1 1
7 5125 2 2 13 GLU CB C 2.414 -4.981 -6.263 1.00 . B B . 13 GLU CB 1 1
7 5126 2 2 13 GLU CD C 3.902 -6.556 -7.695 1.00 . B B . 13 GLU CD 1 1
7 5127 2 2 13 GLU CG C 3.297 -5.142 -7.543 1.00 . B B . 13 GLU CG 1 1
7 5128 2 2 13 GLU H H 4.054 -2.979 -6.220 1.00 . B B . 13 GLU H 1 1
7 5129 2 2 13 GLU HA H 1.264 -3.248 -6.899 1.00 . B B . 13 GLU HA 1 1
7 5130 2 2 13 GLU HB2 H 2.966 -5.292 -5.387 1.00 . B B . 13 GLU HB2 1 1
7 5131 2 2 13 GLU HB3 H 1.521 -5.587 -6.351 1.00 . B B . 13 GLU HB3 1 1
7 5132 2 2 13 GLU HG2 H 2.706 -4.932 -8.422 1.00 . B B . 13 GLU HG2 1 1
7 5133 2 2 13 GLU HG3 H 4.115 -4.438 -7.513 1.00 . B B . 13 GLU HG3 1 1
7 5134 2 2 13 GLU N N 3.140 -2.634 -6.274 1.00 . B B . 13 GLU N 1 1
7 5135 2 2 13 GLU O O 0.044 -3.041 -4.853 1.00 . B B . 13 GLU O 1 1
7 5136 2 2 13 GLU OE1 O 3.580 -7.431 -6.906 1.00 . B B . 13 GLU OE1 1 1
7 5137 2 2 13 GLU OE2 O 4.680 -6.678 -8.628 1.00 . B B . 13 GLU OE2 1 1
7 5138 2 2 14 ALA C C 0.383 -2.099 -2.281 1.00 . B B . 14 ALA C 1 1
7 5139 2 2 14 ALA CA C 1.218 -3.383 -2.362 1.00 . B B . 14 ALA CA 1 1
7 5140 2 2 14 ALA CB C 2.320 -3.391 -1.291 1.00 . B B . 14 ALA CB 1 1
7 5141 2 2 14 ALA H H 2.826 -3.767 -3.729 1.00 . B B . 14 ALA H 1 1
7 5142 2 2 14 ALA HA H 0.546 -4.216 -2.225 1.00 . B B . 14 ALA HA 1 1
7 5143 2 2 14 ALA HB1 H 3.012 -2.580 -1.464 1.00 . B B . 14 ALA HB1 1 1
7 5144 2 2 14 ALA HB2 H 1.889 -3.288 -0.307 1.00 . B B . 14 ALA HB2 1 1
7 5145 2 2 14 ALA HB3 H 2.866 -4.325 -1.334 1.00 . B B . 14 ALA HB3 1 1
7 5146 2 2 14 ALA N N 1.878 -3.533 -3.697 1.00 . B B . 14 ALA N 1 1
7 5147 2 2 14 ALA O O -0.754 -2.112 -1.851 1.00 . B B . 14 ALA O 1 1
7 5148 2 2 15 LEU C C -0.858 0.257 -3.698 1.00 . B B . 15 LEU C 1 1
7 5149 2 2 15 LEU CA C 0.265 0.293 -2.681 1.00 . B B . 15 LEU CA 1 1
7 5150 2 2 15 LEU CB C 1.328 1.402 -2.958 1.00 . B B . 15 LEU CB 1 1
7 5151 2 2 15 LEU CD1 C 1.386 2.120 -5.339 1.00 . B B . 15 LEU CD1 1 1
7 5152 2 2 15 LEU CD2 C 3.539 1.824 -4.122 1.00 . B B . 15 LEU CD2 1 1
7 5153 2 2 15 LEU CG C 2.090 1.279 -4.283 1.00 . B B . 15 LEU CG 1 1
7 5154 2 2 15 LEU H H 1.892 -1.067 -3.052 1.00 . B B . 15 LEU H 1 1
7 5155 2 2 15 LEU HA H -0.209 0.433 -1.721 1.00 . B B . 15 LEU HA 1 1
7 5156 2 2 15 LEU HB2 H 0.820 2.346 -2.988 1.00 . B B . 15 LEU HB2 1 1
7 5157 2 2 15 LEU HB3 H 2.033 1.404 -2.140 1.00 . B B . 15 LEU HB3 1 1
7 5158 2 2 15 LEU HD11 H 1.366 3.162 -5.052 1.00 . B B . 15 LEU HD11 1 1
7 5159 2 2 15 LEU HD12 H 1.943 2.026 -6.258 1.00 . B B . 15 LEU HD12 1 1
7 5160 2 2 15 LEU HD13 H 0.374 1.785 -5.505 1.00 . B B . 15 LEU HD13 1 1
7 5161 2 2 15 LEU HD21 H 4.055 1.278 -3.348 1.00 . B B . 15 LEU HD21 1 1
7 5162 2 2 15 LEU HD22 H 4.090 1.720 -5.042 1.00 . B B . 15 LEU HD22 1 1
7 5163 2 2 15 LEU HD23 H 3.546 2.870 -3.866 1.00 . B B . 15 LEU HD23 1 1
7 5164 2 2 15 LEU HG H 2.098 0.250 -4.592 1.00 . B B . 15 LEU HG 1 1
7 5165 2 2 15 LEU N N 0.977 -1.016 -2.710 1.00 . B B . 15 LEU N 1 1
7 5166 2 2 15 LEU O O -1.934 0.754 -3.423 1.00 . B B . 15 LEU O 1 1
7 5167 2 2 16 TYR C C -2.628 -1.544 -5.472 1.00 . B B . 16 TYR C 1 1
7 5168 2 2 16 TYR CA C -1.697 -0.389 -5.843 1.00 . B B . 16 TYR CA 1 1
7 5169 2 2 16 TYR CB C -1.054 -0.570 -7.281 1.00 . B B . 16 TYR CB 1 1
7 5170 2 2 16 TYR CD1 C -1.320 -3.175 -7.549 1.00 . B B . 16 TYR CD1 1 1
7 5171 2 2 16 TYR CD2 C 0.339 -2.006 -8.769 1.00 . B B . 16 TYR CD2 1 1
7 5172 2 2 16 TYR CE1 C -0.933 -4.345 -8.131 1.00 . B B . 16 TYR CE1 1 1
7 5173 2 2 16 TYR CE2 C 0.741 -3.183 -9.360 1.00 . B B . 16 TYR CE2 1 1
7 5174 2 2 16 TYR CG C -0.697 -1.973 -7.851 1.00 . B B . 16 TYR CG 1 1
7 5175 2 2 16 TYR CZ C 0.104 -4.371 -9.046 1.00 . B B . 16 TYR CZ 1 1
7 5176 2 2 16 TYR H H 0.267 -0.734 -5.029 1.00 . B B . 16 TYR H 1 1
7 5177 2 2 16 TYR HA H -2.260 0.535 -5.817 1.00 . B B . 16 TYR HA 1 1
7 5178 2 2 16 TYR HB2 H -1.688 -0.074 -8.002 1.00 . B B . 16 TYR HB2 1 1
7 5179 2 2 16 TYR HB3 H -0.115 -0.046 -7.253 1.00 . B B . 16 TYR HB3 1 1
7 5180 2 2 16 TYR HD1 H -2.121 -3.267 -6.850 1.00 . B B . 16 TYR HD1 1 1
7 5181 2 2 16 TYR HD2 H 0.844 -1.089 -9.030 1.00 . B B . 16 TYR HD2 1 1
7 5182 2 2 16 TYR HE1 H -1.488 -5.229 -7.843 1.00 . B B . 16 TYR HE1 1 1
7 5183 2 2 16 TYR HE2 H 1.567 -3.157 -10.060 1.00 . B B . 16 TYR HE2 1 1
7 5184 2 2 16 TYR HH H -0.114 -6.243 -9.358 1.00 . B B . 16 TYR HH 1 1
7 5185 2 2 16 TYR N N -0.607 -0.338 -4.836 1.00 . B B . 16 TYR N 1 1
7 5186 2 2 16 TYR O O -3.580 -1.749 -6.190 1.00 . B B . 16 TYR O 1 1
7 5187 2 2 16 TYR OH O 0.498 -5.557 -9.633 1.00 . B B . 16 TYR OH 1 1
7 5188 2 2 17 LEU C C -4.225 -2.796 -2.974 1.00 . B B . 17 LEU C 1 1
7 5189 2 2 17 LEU CA C -3.194 -3.400 -3.934 1.00 . B B . 17 LEU CA 1 1
7 5190 2 2 17 LEU CB C -2.303 -4.443 -3.213 1.00 . B B . 17 LEU CB 1 1
7 5191 2 2 17 LEU CD1 C -1.844 -6.905 -2.855 1.00 . B B . 17 LEU CD1 1 1
7 5192 2 2 17 LEU CD2 C -4.216 -6.111 -3.022 1.00 . B B . 17 LEU CD2 1 1
7 5193 2 2 17 LEU CG C -2.785 -5.884 -3.528 1.00 . B B . 17 LEU CG 1 1
7 5194 2 2 17 LEU H H -1.555 -2.016 -3.851 1.00 . B B . 17 LEU H 1 1
7 5195 2 2 17 LEU HA H -3.697 -3.834 -4.784 1.00 . B B . 17 LEU HA 1 1
7 5196 2 2 17 LEU HB2 H -1.282 -4.348 -3.539 1.00 . B B . 17 LEU HB2 1 1
7 5197 2 2 17 LEU HB3 H -2.331 -4.283 -2.144 1.00 . B B . 17 LEU HB3 1 1
7 5198 2 2 17 LEU HD11 H -1.835 -6.773 -1.782 1.00 . B B . 17 LEU HD11 1 1
7 5199 2 2 17 LEU HD12 H -2.174 -7.910 -3.080 1.00 . B B . 17 LEU HD12 1 1
7 5200 2 2 17 LEU HD13 H -0.840 -6.779 -3.233 1.00 . B B . 17 LEU HD13 1 1
7 5201 2 2 17 LEU HD21 H -4.258 -5.928 -1.959 1.00 . B B . 17 LEU HD21 1 1
7 5202 2 2 17 LEU HD22 H -4.909 -5.453 -3.522 1.00 . B B . 17 LEU HD22 1 1
7 5203 2 2 17 LEU HD23 H -4.515 -7.130 -3.220 1.00 . B B . 17 LEU HD23 1 1
7 5204 2 2 17 LEU HG H -2.758 -6.041 -4.597 1.00 . B B . 17 LEU HG 1 1
7 5205 2 2 17 LEU N N -2.346 -2.245 -4.387 1.00 . B B . 17 LEU N 1 1
7 5206 2 2 17 LEU O O -5.393 -3.139 -3.057 1.00 . B B . 17 LEU O 1 1
7 5207 2 2 18 VAL C C -5.770 -0.681 -2.057 1.00 . B B . 18 VAL C 1 1
7 5208 2 2 18 VAL CA C -4.700 -1.264 -1.114 1.00 . B B . 18 VAL CA 1 1
7 5209 2 2 18 VAL CB C -4.003 -0.094 -0.329 1.00 . B B . 18 VAL CB 1 1
7 5210 2 2 18 VAL CG1 C -5.079 0.640 0.507 1.00 . B B . 18 VAL CG1 1 1
7 5211 2 2 18 VAL CG2 C -2.935 -0.609 0.667 1.00 . B B . 18 VAL CG2 1 1
7 5212 2 2 18 VAL H H -2.803 -1.746 -2.055 1.00 . B B . 18 VAL H 1 1
7 5213 2 2 18 VAL HA H -5.143 -2.001 -0.466 1.00 . B B . 18 VAL HA 1 1
7 5214 2 2 18 VAL HB H -3.540 0.595 -1.022 1.00 . B B . 18 VAL HB 1 1
7 5215 2 2 18 VAL HG11 H -5.555 -0.046 1.192 1.00 . B B . 18 VAL HG11 1 1
7 5216 2 2 18 VAL HG12 H -4.628 1.434 1.078 1.00 . B B . 18 VAL HG12 1 1
7 5217 2 2 18 VAL HG13 H -5.835 1.070 -0.133 1.00 . B B . 18 VAL HG13 1 1
7 5218 2 2 18 VAL HG21 H -2.171 -1.156 0.136 1.00 . B B . 18 VAL HG21 1 1
7 5219 2 2 18 VAL HG22 H -2.472 0.220 1.182 1.00 . B B . 18 VAL HG22 1 1
7 5220 2 2 18 VAL HG23 H -3.389 -1.264 1.397 1.00 . B B . 18 VAL HG23 1 1
7 5221 2 2 18 VAL N N -3.762 -1.934 -2.084 1.00 . B B . 18 VAL N 1 1
7 5222 2 2 18 VAL O O -6.956 -0.741 -1.807 1.00 . B B . 18 VAL O 1 1
7 5223 2 2 19 CYS C C -5.992 -0.394 -5.473 1.00 . B B . 19 CYS C 1 1
7 5224 2 2 19 CYS CA C -6.080 0.488 -4.197 1.00 . B B . 19 CYS CA 1 1
7 5225 2 2 19 CYS CB C -5.532 1.883 -4.452 1.00 . B B . 19 CYS CB 1 1
7 5226 2 2 19 CYS H H -4.267 -0.133 -3.212 1.00 . B B . 19 CYS H 1 1
7 5227 2 2 19 CYS HA H -7.109 0.541 -3.875 1.00 . B B . 19 CYS HA 1 1
7 5228 2 2 19 CYS HB2 H -4.526 1.796 -4.836 1.00 . B B . 19 CYS HB2 1 1
7 5229 2 2 19 CYS HB3 H -6.142 2.311 -5.228 1.00 . B B . 19 CYS HB3 1 1
7 5230 2 2 19 CYS N N -5.246 -0.134 -3.128 1.00 . B B . 19 CYS N 1 1
7 5231 2 2 19 CYS O O -5.803 0.089 -6.574 1.00 . B B . 19 CYS O 1 1
7 5232 2 2 19 CYS SG S -5.491 3.031 -3.052 1.00 . B B . 19 CYS SG 1 1
7 5233 2 2 20 GLY C C -7.245 -3.714 -6.176 1.00 . B B . 20 GLY C 1 1
7 5234 2 2 20 GLY CA C -6.090 -2.730 -6.336 1.00 . B B . 20 GLY CA 1 1
7 5235 2 2 20 GLY H H -6.286 -1.944 -4.327 1.00 . B B . 20 GLY H 1 1
7 5236 2 2 20 GLY HA2 H -6.183 -2.251 -7.300 1.00 . B B . 20 GLY HA2 1 1
7 5237 2 2 20 GLY HA3 H -5.155 -3.295 -6.313 1.00 . B B . 20 GLY HA3 1 1
7 5238 2 2 20 GLY N N -6.137 -1.678 -5.253 1.00 . B B . 20 GLY N 1 1
7 5239 2 2 20 GLY O O -7.962 -3.986 -7.120 1.00 . B B . 20 GLY O 1 1
7 5240 2 2 21 GLU C C -9.490 -4.552 -3.741 1.00 . B B . 21 GLU C 1 1
7 5241 2 2 21 GLU CA C -8.469 -5.196 -4.666 1.00 . B B . 21 GLU CA 1 1
7 5242 2 2 21 GLU CB C -7.885 -6.477 -3.974 1.00 . B B . 21 GLU CB 1 1
7 5243 2 2 21 GLU CD C -7.134 -7.583 -1.785 1.00 . B B . 21 GLU CD 1 1
7 5244 2 2 21 GLU CG C -7.611 -6.272 -2.443 1.00 . B B . 21 GLU CG 1 1
7 5245 2 2 21 GLU H H -6.767 -3.939 -4.265 1.00 . B B . 21 GLU H 1 1
7 5246 2 2 21 GLU HA H -8.970 -5.469 -5.575 1.00 . B B . 21 GLU HA 1 1
7 5247 2 2 21 GLU HB2 H -8.591 -7.284 -4.109 1.00 . B B . 21 GLU HB2 1 1
7 5248 2 2 21 GLU HB3 H -6.963 -6.754 -4.465 1.00 . B B . 21 GLU HB3 1 1
7 5249 2 2 21 GLU HG2 H -6.873 -5.496 -2.293 1.00 . B B . 21 GLU HG2 1 1
7 5250 2 2 21 GLU HG3 H -8.519 -5.982 -1.937 1.00 . B B . 21 GLU HG3 1 1
7 5251 2 2 21 GLU N N -7.383 -4.216 -4.972 1.00 . B B . 21 GLU N 1 1
7 5252 2 2 21 GLU O O -10.675 -4.796 -3.864 1.00 . B B . 21 GLU O 1 1
7 5253 2 2 21 GLU OE1 O -7.837 -8.568 -1.946 1.00 . B B . 21 GLU OE1 1 1
7 5254 2 2 21 GLU OE2 O -6.093 -7.533 -1.152 1.00 . B B . 21 GLU OE2 1 1
7 5255 2 2 22 ARG C C -9.878 -1.537 -2.067 1.00 . B B . 22 ARG C 1 1
7 5256 2 2 22 ARG CA C -9.885 -3.057 -1.868 1.00 . B B . 22 ARG CA 1 1
7 5257 2 2 22 ARG CB C -9.415 -3.496 -0.450 1.00 . B B . 22 ARG CB 1 1
7 5258 2 2 22 ARG CD C -7.414 -3.958 1.018 1.00 . B B . 22 ARG CD 1 1
7 5259 2 2 22 ARG CG C -7.969 -3.064 -0.117 1.00 . B B . 22 ARG CG 1 1
7 5260 2 2 22 ARG CZ C -8.895 -5.192 2.490 1.00 . B B . 22 ARG CZ 1 1
7 5261 2 2 22 ARG H H -8.014 -3.609 -2.832 1.00 . B B . 22 ARG H 1 1
7 5262 2 2 22 ARG HA H -10.900 -3.399 -2.005 1.00 . B B . 22 ARG HA 1 1
7 5263 2 2 22 ARG HB2 H -10.089 -3.083 0.287 1.00 . B B . 22 ARG HB2 1 1
7 5264 2 2 22 ARG HB3 H -9.485 -4.572 -0.398 1.00 . B B . 22 ARG HB3 1 1
7 5265 2 2 22 ARG HD2 H -7.213 -4.953 0.645 1.00 . B B . 22 ARG HD2 1 1
7 5266 2 2 22 ARG HD3 H -6.497 -3.536 1.403 1.00 . B B . 22 ARG HD3 1 1
7 5267 2 2 22 ARG HE H -8.691 -3.214 2.597 1.00 . B B . 22 ARG HE 1 1
7 5268 2 2 22 ARG HG2 H -7.334 -3.157 -0.985 1.00 . B B . 22 ARG HG2 1 1
7 5269 2 2 22 ARG HG3 H -7.961 -2.036 0.214 1.00 . B B . 22 ARG HG3 1 1
7 5270 2 2 22 ARG HH11 H -10.425 -5.083 1.202 1.00 . B B . 22 ARG HH11 1 1
7 5271 2 2 22 ARG HH12 H -10.354 -6.521 2.164 1.00 . B B . 22 ARG HH12 1 1
7 5272 2 2 22 ARG HH21 H -7.460 -5.513 3.845 1.00 . B B . 22 ARG HH21 1 1
7 5273 2 2 22 ARG HH22 H -8.646 -6.767 3.700 1.00 . B B . 22 ARG HH22 1 1
7 5274 2 2 22 ARG N N -8.982 -3.746 -2.843 1.00 . B B . 22 ARG N 1 1
7 5275 2 2 22 ARG NE N -8.407 -4.031 2.135 1.00 . B B . 22 ARG NE 1 1
7 5276 2 2 22 ARG NH1 N -9.976 -5.632 1.906 1.00 . B B . 22 ARG NH1 1 1
7 5277 2 2 22 ARG NH2 N -8.287 -5.878 3.418 1.00 . B B . 22 ARG NH2 1 1
7 5278 2 2 22 ARG O O -9.701 -0.746 -1.160 1.00 . B B . 22 ARG O 1 1
7 5279 2 2 23 GLY C C -11.472 0.297 -4.600 1.00 . B B . 23 GLY C 1 1
7 5280 2 2 23 GLY CA C -10.148 0.180 -3.827 1.00 . B B . 23 GLY CA 1 1
7 5281 2 2 23 GLY H H -10.216 -1.952 -3.960 1.00 . B B . 23 GLY H 1 1
7 5282 2 2 23 GLY HA2 H -10.140 0.883 -3.007 1.00 . B B . 23 GLY HA2 1 1
7 5283 2 2 23 GLY HA3 H -9.317 0.359 -4.492 1.00 . B B . 23 GLY HA3 1 1
7 5284 2 2 23 GLY N N -10.090 -1.222 -3.318 1.00 . B B . 23 GLY N 1 1
7 5285 2 2 23 GLY O O -12.394 -0.454 -4.341 1.00 . B B . 23 GLY O 1 1
7 5286 2 2 24 GLY C C -13.343 2.841 -6.294 1.00 . B B . 24 GLY C 1 1
7 5287 2 2 24 GLY CA C -12.785 1.418 -6.331 1.00 . B B . 24 GLY CA 1 1
7 5288 2 2 24 GLY H H -10.763 1.809 -5.677 1.00 . B B . 24 GLY H 1 1
7 5289 2 2 24 GLY HA2 H -12.560 1.171 -7.358 1.00 . B B . 24 GLY HA2 1 1
7 5290 2 2 24 GLY HA3 H -13.558 0.747 -5.983 1.00 . B B . 24 GLY HA3 1 1
7 5291 2 2 24 GLY N N -11.537 1.229 -5.519 1.00 . B B . 24 GLY N 1 1
7 5292 2 2 24 GLY O O -12.789 3.730 -5.676 1.00 . B B . 24 GLY O 1 1
7 5293 2 2 25 PHE C C -16.596 4.120 -6.535 1.00 . B B . 25 PHE C 1 1
7 5294 2 2 25 PHE CA C -15.179 4.274 -7.096 1.00 . B B . 25 PHE CA 1 1
7 5295 2 2 25 PHE CB C -15.191 4.694 -8.614 1.00 . B B . 25 PHE CB 1 1
7 5296 2 2 25 PHE CD1 C -14.749 2.462 -9.769 1.00 . B B . 25 PHE CD1 1 1
7 5297 2 2 25 PHE CD2 C -16.843 3.527 -10.171 1.00 . B B . 25 PHE CD2 1 1
7 5298 2 2 25 PHE CE1 C -15.121 1.419 -10.591 1.00 . B B . 25 PHE CE1 1 1
7 5299 2 2 25 PHE CE2 C -17.215 2.482 -10.994 1.00 . B B . 25 PHE CE2 1 1
7 5300 2 2 25 PHE CG C -15.605 3.530 -9.548 1.00 . B B . 25 PHE CG 1 1
7 5301 2 2 25 PHE CZ C -16.354 1.428 -11.204 1.00 . B B . 25 PHE CZ 1 1
7 5302 2 2 25 PHE H H -14.811 2.190 -7.441 1.00 . B B . 25 PHE H 1 1
7 5303 2 2 25 PHE HA H -14.676 5.025 -6.519 1.00 . B B . 25 PHE HA 1 1
7 5304 2 2 25 PHE HB2 H -15.874 5.519 -8.760 1.00 . B B . 25 PHE HB2 1 1
7 5305 2 2 25 PHE HB3 H -14.202 5.020 -8.899 1.00 . B B . 25 PHE HB3 1 1
7 5306 2 2 25 PHE HD1 H -13.777 2.441 -9.298 1.00 . B B . 25 PHE HD1 1 1
7 5307 2 2 25 PHE HD2 H -17.526 4.348 -10.013 1.00 . B B . 25 PHE HD2 1 1
7 5308 2 2 25 PHE HE1 H -14.444 0.594 -10.754 1.00 . B B . 25 PHE HE1 1 1
7 5309 2 2 25 PHE HE2 H -18.183 2.491 -11.473 1.00 . B B . 25 PHE HE2 1 1
7 5310 2 2 25 PHE HZ H -16.644 0.611 -11.847 1.00 . B B . 25 PHE HZ 1 1
7 5311 2 2 25 PHE N N -14.448 2.976 -6.982 1.00 . B B . 25 PHE N 1 1
7 5312 2 2 25 PHE O O -16.943 4.704 -5.527 1.00 . B B . 25 PHE O 1 1
7 5313 2 2 26 TYR C C -18.963 1.531 -7.062 1.00 . B B . 26 TYR C 1 1
7 5314 2 2 26 TYR CA C -18.775 3.035 -6.855 1.00 . B B . 26 TYR CA 1 1
7 5315 2 2 26 TYR CB C -19.720 3.847 -7.767 1.00 . B B . 26 TYR CB 1 1
7 5316 2 2 26 TYR CD1 C -21.878 2.489 -7.681 1.00 . B B . 26 TYR CD1 1 1
7 5317 2 2 26 TYR CD2 C -21.803 4.563 -6.515 1.00 . B B . 26 TYR CD2 1 1
7 5318 2 2 26 TYR CE1 C -23.179 2.301 -7.258 1.00 . B B . 26 TYR CE1 1 1
7 5319 2 2 26 TYR CE2 C -23.103 4.374 -6.093 1.00 . B B . 26 TYR CE2 1 1
7 5320 2 2 26 TYR CG C -21.177 3.623 -7.312 1.00 . B B . 26 TYR CG 1 1
7 5321 2 2 26 TYR CZ C -23.799 3.242 -6.462 1.00 . B B . 26 TYR CZ 1 1
7 5322 2 2 26 TYR H H -16.974 2.909 -8.019 1.00 . B B . 26 TYR H 1 1
7 5323 2 2 26 TYR HA H -18.936 3.278 -5.813 1.00 . B B . 26 TYR HA 1 1
7 5324 2 2 26 TYR HB2 H -19.486 4.900 -7.706 1.00 . B B . 26 TYR HB2 1 1
7 5325 2 2 26 TYR HB3 H -19.620 3.529 -8.795 1.00 . B B . 26 TYR HB3 1 1
7 5326 2 2 26 TYR HD1 H -21.411 1.742 -8.304 1.00 . B B . 26 TYR HD1 1 1
7 5327 2 2 26 TYR HD2 H -21.272 5.455 -6.217 1.00 . B B . 26 TYR HD2 1 1
7 5328 2 2 26 TYR HE1 H -23.715 1.411 -7.553 1.00 . B B . 26 TYR HE1 1 1
7 5329 2 2 26 TYR HE2 H -23.577 5.119 -5.470 1.00 . B B . 26 TYR HE2 1 1
7 5330 2 2 26 TYR HH H -25.541 2.482 -6.671 1.00 . B B . 26 TYR HH 1 1
7 5331 2 2 26 TYR N N -17.362 3.326 -7.228 1.00 . B B . 26 TYR N 1 1
7 5332 2 2 26 TYR O O -18.872 1.047 -8.174 1.00 . B B . 26 TYR O 1 1
7 5333 2 2 26 TYR OH O -25.101 3.058 -6.041 1.00 . B B . 26 TYR OH 1 1
7 5334 2 2 27 THR C C -20.850 -0.961 -5.553 1.00 . B B . 27 THR C 1 1
7 5335 2 2 27 THR CA C -19.421 -0.639 -6.027 1.00 . B B . 27 THR CA 1 1
7 5336 2 2 27 THR CB C -18.365 -1.292 -5.101 1.00 . B B . 27 THR CB 1 1
7 5337 2 2 27 THR CG2 C -16.931 -0.859 -5.488 1.00 . B B . 27 THR CG2 1 1
7 5338 2 2 27 THR H H -19.271 1.305 -5.118 1.00 . B B . 27 THR H 1 1
7 5339 2 2 27 THR HA H -19.300 -0.997 -7.040 1.00 . B B . 27 THR HA 1 1
7 5340 2 2 27 THR HB H -18.455 -2.364 -5.023 1.00 . B B . 27 THR HB 1 1
7 5341 2 2 27 THR HG1 H -18.880 -1.384 -3.224 1.00 . B B . 27 THR HG1 1 1
7 5342 2 2 27 THR HG21 H -16.730 -1.150 -6.509 1.00 . B B . 27 THR HG21 1 1
7 5343 2 2 27 THR HG22 H -16.811 0.212 -5.405 1.00 . B B . 27 THR HG22 1 1
7 5344 2 2 27 THR HG23 H -16.208 -1.337 -4.845 1.00 . B B . 27 THR HG23 1 1
7 5345 2 2 27 THR N N -19.216 0.844 -5.981 1.00 . B B . 27 THR N 1 1
7 5346 2 2 27 THR O O -21.531 -0.080 -5.065 1.00 . B B . 27 THR O 1 1
7 5347 2 2 27 THR OG1 O -18.604 -0.696 -3.834 1.00 . B B . 27 THR OG1 1 1
7 5348 2 2 28 PRO C C -22.362 -2.814 -3.487 1.00 . B B . 28 PRO C 1 1
7 5349 2 2 28 PRO CA C -22.510 -2.700 -5.019 1.00 . B B . 28 PRO CA 1 1
7 5350 2 2 28 PRO CB C -22.770 -4.041 -5.699 1.00 . B B . 28 PRO CB 1 1
7 5351 2 2 28 PRO CD C -20.653 -3.258 -6.539 1.00 . B B . 28 PRO CD 1 1
7 5352 2 2 28 PRO CG C -21.333 -4.532 -5.997 1.00 . B B . 28 PRO CG 1 1
7 5353 2 2 28 PRO HA H -23.323 -2.022 -5.232 1.00 . B B . 28 PRO HA 1 1
7 5354 2 2 28 PRO HB2 H -23.284 -4.728 -5.042 1.00 . B B . 28 PRO HB2 1 1
7 5355 2 2 28 PRO HB3 H -23.337 -3.911 -6.609 1.00 . B B . 28 PRO HB3 1 1
7 5356 2 2 28 PRO HD2 H -19.585 -3.295 -6.395 1.00 . B B . 28 PRO HD2 1 1
7 5357 2 2 28 PRO HD3 H -20.890 -3.085 -7.581 1.00 . B B . 28 PRO HD3 1 1
7 5358 2 2 28 PRO HG2 H -20.844 -4.889 -5.099 1.00 . B B . 28 PRO HG2 1 1
7 5359 2 2 28 PRO HG3 H -21.343 -5.314 -6.743 1.00 . B B . 28 PRO HG3 1 1
7 5360 2 2 28 PRO N N -21.282 -2.196 -5.698 1.00 . B B . 28 PRO N 1 1
7 5361 2 2 28 PRO O O -23.201 -3.414 -2.842 1.00 . B B . 28 PRO O 1 1
7 5362 2 2 29 LYS C C -21.074 -0.831 -0.976 1.00 . B B . 29 LYS C 1 1
7 5363 2 2 29 LYS CA C -21.072 -2.286 -1.470 1.00 . B B . 29 LYS CA 1 1
7 5364 2 2 29 LYS CB C -19.710 -2.966 -1.221 1.00 . B B . 29 LYS CB 1 1
7 5365 2 2 29 LYS CD C -18.322 -5.023 -1.661 1.00 . B B . 29 LYS CD 1 1
7 5366 2 2 29 LYS CE C -17.511 -4.455 -2.853 1.00 . B B . 29 LYS CE 1 1
7 5367 2 2 29 LYS CG C -19.757 -4.448 -1.683 1.00 . B B . 29 LYS CG 1 1
7 5368 2 2 29 LYS H H -20.649 -1.770 -3.488 1.00 . B B . 29 LYS H 1 1
7 5369 2 2 29 LYS HA H -21.866 -2.826 -0.974 1.00 . B B . 29 LYS HA 1 1
7 5370 2 2 29 LYS HB2 H -18.931 -2.427 -1.738 1.00 . B B . 29 LYS HB2 1 1
7 5371 2 2 29 LYS HB3 H -19.493 -2.939 -0.163 1.00 . B B . 29 LYS HB3 1 1
7 5372 2 2 29 LYS HD2 H -17.838 -4.771 -0.728 1.00 . B B . 29 LYS HD2 1 1
7 5373 2 2 29 LYS HD3 H -18.366 -6.100 -1.740 1.00 . B B . 29 LYS HD3 1 1
7 5374 2 2 29 LYS HE2 H -17.414 -5.216 -3.613 1.00 . B B . 29 LYS HE2 1 1
7 5375 2 2 29 LYS HE3 H -17.993 -3.594 -3.291 1.00 . B B . 29 LYS HE3 1 1
7 5376 2 2 29 LYS HG2 H -20.378 -5.018 -1.006 1.00 . B B . 29 LYS HG2 1 1
7 5377 2 2 29 LYS HG3 H -20.171 -4.526 -2.678 1.00 . B B . 29 LYS HG3 1 1
7 5378 2 2 29 LYS HZ1 H -16.036 -4.238 -1.396 1.00 . B B . 29 LYS HZ1 1 1
7 5379 2 2 29 LYS HZ2 H -15.437 -4.620 -2.938 1.00 . B B . 29 LYS HZ2 1 1
7 5380 2 2 29 LYS HZ3 H -16.000 -3.052 -2.609 1.00 . B B . 29 LYS HZ3 1 1
7 5381 2 2 29 LYS N N -21.312 -2.242 -2.945 1.00 . B B . 29 LYS N 1 1
7 5382 2 2 29 LYS NZ N -16.142 -4.064 -2.415 1.00 . B B . 29 LYS NZ 1 1
7 5383 2 2 29 LYS O O -20.186 -0.397 -0.267 1.00 . B B . 29 LYS O 1 1
7 5384 2 2 30 THR C C -23.628 1.517 -0.329 1.00 . B B . 30 THR C 1 1
7 5385 2 2 30 THR CA C -22.270 1.314 -1.003 1.00 . B B . 30 THR CA 1 1
7 5386 2 2 30 THR CB C -22.158 2.193 -2.281 1.00 . B B . 30 THR CB 1 1
7 5387 2 2 30 THR CG2 C -20.754 2.082 -2.905 1.00 . B B . 30 THR CG2 1 1
7 5388 2 2 30 THR H H -22.771 -0.550 -1.958 1.00 . B B . 30 THR H 1 1
7 5389 2 2 30 THR HA H -21.499 1.597 -0.301 1.00 . B B . 30 THR HA 1 1
7 5390 2 2 30 THR HB H -22.414 3.221 -2.069 1.00 . B B . 30 THR HB 1 1
7 5391 2 2 30 THR HG1 H -22.572 1.182 -3.901 1.00 . B B . 30 THR HG1 1 1
7 5392 2 2 30 THR HG21 H -20.511 1.054 -3.125 1.00 . B B . 30 THR HG21 1 1
7 5393 2 2 30 THR HG22 H -20.699 2.657 -3.818 1.00 . B B . 30 THR HG22 1 1
7 5394 2 2 30 THR HG23 H -20.026 2.467 -2.206 1.00 . B B . 30 THR HG23 1 1
7 5395 2 2 30 THR N N -22.099 -0.124 -1.386 1.00 . B B . 30 THR N 1 1
7 5396 2 2 30 THR O O -23.913 0.974 0.720 1.00 . B B . 30 THR O 1 1
7 5397 2 2 30 THR OG1 O -23.069 1.663 -3.237 1.00 . B B . 30 THR OG1 1 1
8 5398 1 1 1 GLY C C -0.069 10.519 -6.160 1.00 . A A . 1 GLY C 1 1
8 5399 1 1 1 GLY CA C 1.087 11.516 -6.039 1.00 . A A . 1 GLY CA 1 1
8 5400 1 1 1 GLY H1 H 0.031 12.147 -4.352 1.00 . A A . 1 GLY H1 1 1
8 5401 1 1 1 GLY H2 H 1.716 12.279 -4.207 1.00 . A A . 1 GLY H2 1 1
8 5402 1 1 1 GLY H3 H 0.858 13.390 -5.162 1.00 . A A . 1 GLY H3 1 1
8 5403 1 1 1 GLY HA2 H 1.123 12.126 -6.930 1.00 . A A . 1 GLY HA2 1 1
8 5404 1 1 1 GLY HA3 H 2.013 10.971 -5.937 1.00 . A A . 1 GLY HA3 1 1
8 5405 1 1 1 GLY N N 0.909 12.399 -4.851 1.00 . A A . 1 GLY N 1 1
8 5406 1 1 1 GLY O O -1.015 10.580 -5.401 1.00 . A A . 1 GLY O 1 1
8 5407 1 1 2 ILE C C -1.898 8.201 -6.285 1.00 . A A . 2 ILE C 1 1
8 5408 1 1 2 ILE CA C -0.936 8.555 -7.433 1.00 . A A . 2 ILE CA 1 1
8 5409 1 1 2 ILE CB C -0.171 7.259 -7.883 1.00 . A A . 2 ILE CB 1 1
8 5410 1 1 2 ILE CD1 C 1.855 7.512 -6.228 1.00 . A A . 2 ILE CD1 1 1
8 5411 1 1 2 ILE CG1 C 0.752 6.601 -6.801 1.00 . A A . 2 ILE CG1 1 1
8 5412 1 1 2 ILE CG2 C 0.640 7.547 -9.167 1.00 . A A . 2 ILE CG2 1 1
8 5413 1 1 2 ILE H H 0.879 9.680 -7.671 1.00 . A A . 2 ILE H 1 1
8 5414 1 1 2 ILE HA H -1.534 8.902 -8.264 1.00 . A A . 2 ILE HA 1 1
8 5415 1 1 2 ILE HB H -0.911 6.509 -8.126 1.00 . A A . 2 ILE HB 1 1
8 5416 1 1 2 ILE HD11 H 2.506 7.864 -7.015 1.00 . A A . 2 ILE HD11 1 1
8 5417 1 1 2 ILE HD12 H 1.442 8.359 -5.708 1.00 . A A . 2 ILE HD12 1 1
8 5418 1 1 2 ILE HD13 H 2.447 6.945 -5.524 1.00 . A A . 2 ILE HD13 1 1
8 5419 1 1 2 ILE HG12 H 0.150 6.203 -5.998 1.00 . A A . 2 ILE HG12 1 1
8 5420 1 1 2 ILE HG13 H 1.244 5.773 -7.281 1.00 . A A . 2 ILE HG13 1 1
8 5421 1 1 2 ILE HG21 H -0.026 7.857 -9.959 1.00 . A A . 2 ILE HG21 1 1
8 5422 1 1 2 ILE HG22 H 1.363 8.331 -8.998 1.00 . A A . 2 ILE HG22 1 1
8 5423 1 1 2 ILE HG23 H 1.163 6.659 -9.487 1.00 . A A . 2 ILE HG23 1 1
8 5424 1 1 2 ILE N N 0.070 9.635 -7.122 1.00 . A A . 2 ILE N 1 1
8 5425 1 1 2 ILE O O -3.098 8.144 -6.483 1.00 . A A . 2 ILE O 1 1
8 5426 1 1 3 VAL C C -3.471 8.086 -3.794 1.00 . A A . 3 VAL C 1 1
8 5427 1 1 3 VAL CA C -1.994 7.616 -3.855 1.00 . A A . 3 VAL CA 1 1
8 5428 1 1 3 VAL CB C -1.110 8.226 -2.704 1.00 . A A . 3 VAL CB 1 1
8 5429 1 1 3 VAL CG1 C -1.605 9.584 -2.165 1.00 . A A . 3 VAL CG1 1 1
8 5430 1 1 3 VAL CG2 C -0.950 7.207 -1.570 1.00 . A A . 3 VAL CG2 1 1
8 5431 1 1 3 VAL H H -0.327 8.046 -5.118 1.00 . A A . 3 VAL H 1 1
8 5432 1 1 3 VAL HA H -1.988 6.538 -3.783 1.00 . A A . 3 VAL HA 1 1
8 5433 1 1 3 VAL HB H -0.124 8.408 -3.111 1.00 . A A . 3 VAL HB 1 1
8 5434 1 1 3 VAL HG11 H -2.604 9.497 -1.765 1.00 . A A . 3 VAL HG11 1 1
8 5435 1 1 3 VAL HG12 H -0.949 9.928 -1.379 1.00 . A A . 3 VAL HG12 1 1
8 5436 1 1 3 VAL HG13 H -1.600 10.311 -2.959 1.00 . A A . 3 VAL HG13 1 1
8 5437 1 1 3 VAL HG21 H -1.925 6.920 -1.210 1.00 . A A . 3 VAL HG21 1 1
8 5438 1 1 3 VAL HG22 H -0.435 6.333 -1.931 1.00 . A A . 3 VAL HG22 1 1
8 5439 1 1 3 VAL HG23 H -0.382 7.633 -0.756 1.00 . A A . 3 VAL HG23 1 1
8 5440 1 1 3 VAL N N -1.303 7.975 -5.138 1.00 . A A . 3 VAL N 1 1
8 5441 1 1 3 VAL O O -4.331 7.351 -3.343 1.00 . A A . 3 VAL O 1 1
8 5442 1 1 4 GLU C C -6.175 8.982 -4.351 1.00 . A A . 4 GLU C 1 1
8 5443 1 1 4 GLU CA C -5.023 9.990 -4.301 1.00 . A A . 4 GLU CA 1 1
8 5444 1 1 4 GLU CB C -5.152 10.882 -5.572 1.00 . A A . 4 GLU CB 1 1
8 5445 1 1 4 GLU CD C -3.489 12.657 -4.742 1.00 . A A . 4 GLU CD 1 1
8 5446 1 1 4 GLU CG C -3.898 11.722 -5.896 1.00 . A A . 4 GLU CG 1 1
8 5447 1 1 4 GLU H H -2.886 9.798 -4.562 1.00 . A A . 4 GLU H 1 1
8 5448 1 1 4 GLU HA H -5.160 10.598 -3.418 1.00 . A A . 4 GLU HA 1 1
8 5449 1 1 4 GLU HB2 H -5.357 10.259 -6.430 1.00 . A A . 4 GLU HB2 1 1
8 5450 1 1 4 GLU HB3 H -5.991 11.551 -5.444 1.00 . A A . 4 GLU HB3 1 1
8 5451 1 1 4 GLU HG2 H -3.086 11.057 -6.132 1.00 . A A . 4 GLU HG2 1 1
8 5452 1 1 4 GLU HG3 H -4.098 12.316 -6.777 1.00 . A A . 4 GLU HG3 1 1
8 5453 1 1 4 GLU N N -3.674 9.309 -4.245 1.00 . A A . 4 GLU N 1 1
8 5454 1 1 4 GLU O O -7.097 9.031 -3.565 1.00 . A A . 4 GLU O 1 1
8 5455 1 1 4 GLU OE1 O -3.032 12.133 -3.739 1.00 . A A . 4 GLU OE1 1 1
8 5456 1 1 4 GLU OE2 O -3.655 13.852 -4.924 1.00 . A A . 4 GLU OE2 1 1
8 5457 1 1 5 GLN C C -7.493 6.363 -4.263 1.00 . A A . 5 GLN C 1 1
8 5458 1 1 5 GLN CA C -7.029 7.012 -5.577 1.00 . A A . 5 GLN CA 1 1
8 5459 1 1 5 GLN CB C -6.331 5.990 -6.531 1.00 . A A . 5 GLN CB 1 1
8 5460 1 1 5 GLN CD C -8.340 4.474 -6.995 1.00 . A A . 5 GLN CD 1 1
8 5461 1 1 5 GLN CG C -7.318 5.445 -7.596 1.00 . A A . 5 GLN CG 1 1
8 5462 1 1 5 GLN H H -5.241 8.161 -5.868 1.00 . A A . 5 GLN H 1 1
8 5463 1 1 5 GLN HA H -7.884 7.461 -6.059 1.00 . A A . 5 GLN HA 1 1
8 5464 1 1 5 GLN HB2 H -5.512 6.474 -7.043 1.00 . A A . 5 GLN HB2 1 1
8 5465 1 1 5 GLN HB3 H -5.927 5.161 -5.969 1.00 . A A . 5 GLN HB3 1 1
8 5466 1 1 5 GLN HE21 H -7.896 3.021 -8.282 1.00 . A A . 5 GLN HE21 1 1
8 5467 1 1 5 GLN HE22 H -9.101 2.660 -7.137 1.00 . A A . 5 GLN HE22 1 1
8 5468 1 1 5 GLN HG2 H -7.854 6.262 -8.056 1.00 . A A . 5 GLN HG2 1 1
8 5469 1 1 5 GLN HG3 H -6.764 4.929 -8.366 1.00 . A A . 5 GLN HG3 1 1
8 5470 1 1 5 GLN N N -6.041 8.099 -5.311 1.00 . A A . 5 GLN N 1 1
8 5471 1 1 5 GLN NE2 N -8.452 3.285 -7.519 1.00 . A A . 5 GLN NE2 1 1
8 5472 1 1 5 GLN O O -8.631 6.532 -3.882 1.00 . A A . 5 GLN O 1 1
8 5473 1 1 5 GLN OE1 O -9.048 4.772 -6.055 1.00 . A A . 5 GLN OE1 1 1
8 5474 1 1 6 CYS C C -7.726 5.790 -1.319 1.00 . A A . 6 CYS C 1 1
8 5475 1 1 6 CYS CA C -6.909 4.957 -2.323 1.00 . A A . 6 CYS CA 1 1
8 5476 1 1 6 CYS CB C -5.590 4.545 -1.671 1.00 . A A . 6 CYS CB 1 1
8 5477 1 1 6 CYS H H -5.705 5.566 -3.999 1.00 . A A . 6 CYS H 1 1
8 5478 1 1 6 CYS HA H -7.473 4.064 -2.549 1.00 . A A . 6 CYS HA 1 1
8 5479 1 1 6 CYS HB2 H -5.032 5.435 -1.414 1.00 . A A . 6 CYS HB2 1 1
8 5480 1 1 6 CYS HB3 H -5.810 4.021 -0.753 1.00 . A A . 6 CYS HB3 1 1
8 5481 1 1 6 CYS N N -6.603 5.649 -3.620 1.00 . A A . 6 CYS N 1 1
8 5482 1 1 6 CYS O O -8.568 5.266 -0.615 1.00 . A A . 6 CYS O 1 1
8 5483 1 1 6 CYS SG S -4.510 3.476 -2.651 1.00 . A A . 6 CYS SG 1 1
8 5484 1 1 7 CYS C C -9.564 8.430 -0.850 1.00 . A A . 7 CYS C 1 1
8 5485 1 1 7 CYS CA C -8.196 7.964 -0.328 1.00 . A A . 7 CYS CA 1 1
8 5486 1 1 7 CYS CB C -7.354 9.218 -0.029 1.00 . A A . 7 CYS CB 1 1
8 5487 1 1 7 CYS H H -6.771 7.438 -1.884 1.00 . A A . 7 CYS H 1 1
8 5488 1 1 7 CYS HA H -8.347 7.431 0.599 1.00 . A A . 7 CYS HA 1 1
8 5489 1 1 7 CYS HB2 H -6.481 8.919 0.531 1.00 . A A . 7 CYS HB2 1 1
8 5490 1 1 7 CYS HB3 H -7.016 9.645 -0.962 1.00 . A A . 7 CYS HB3 1 1
8 5491 1 1 7 CYS N N -7.456 7.071 -1.283 1.00 . A A . 7 CYS N 1 1
8 5492 1 1 7 CYS O O -10.561 8.313 -0.163 1.00 . A A . 7 CYS O 1 1
8 5493 1 1 7 CYS SG S -8.187 10.531 0.904 1.00 . A A . 7 CYS SG 1 1
8 5494 1 1 8 THR C C -11.827 8.331 -2.988 1.00 . A A . 8 THR C 1 1
8 5495 1 1 8 THR CA C -10.803 9.450 -2.702 1.00 . A A . 8 THR CA 1 1
8 5496 1 1 8 THR CB C -10.352 10.193 -4.007 1.00 . A A . 8 THR CB 1 1
8 5497 1 1 8 THR CG2 C -10.142 9.274 -5.224 1.00 . A A . 8 THR CG2 1 1
8 5498 1 1 8 THR H H -8.713 8.989 -2.539 1.00 . A A . 8 THR H 1 1
8 5499 1 1 8 THR HA H -11.258 10.167 -2.034 1.00 . A A . 8 THR HA 1 1
8 5500 1 1 8 THR HB H -9.477 10.813 -3.848 1.00 . A A . 8 THR HB 1 1
8 5501 1 1 8 THR HG1 H -12.189 10.829 -3.766 1.00 . A A . 8 THR HG1 1 1
8 5502 1 1 8 THR HG21 H -9.391 8.540 -4.993 1.00 . A A . 8 THR HG21 1 1
8 5503 1 1 8 THR HG22 H -11.057 8.770 -5.498 1.00 . A A . 8 THR HG22 1 1
8 5504 1 1 8 THR HG23 H -9.810 9.857 -6.070 1.00 . A A . 8 THR HG23 1 1
8 5505 1 1 8 THR N N -9.558 8.941 -2.053 1.00 . A A . 8 THR N 1 1
8 5506 1 1 8 THR O O -12.998 8.470 -2.693 1.00 . A A . 8 THR O 1 1
8 5507 1 1 8 THR OG1 O -11.475 10.975 -4.392 1.00 . A A . 8 THR OG1 1 1
8 5508 1 1 9 SER C C -11.431 4.853 -3.297 1.00 . A A . 9 SER C 1 1
8 5509 1 1 9 SER CA C -12.158 6.067 -3.915 1.00 . A A . 9 SER CA 1 1
8 5510 1 1 9 SER CB C -12.231 5.994 -5.466 1.00 . A A . 9 SER CB 1 1
8 5511 1 1 9 SER H H -10.385 7.220 -3.752 1.00 . A A . 9 SER H 1 1
8 5512 1 1 9 SER HA H -13.146 6.152 -3.487 1.00 . A A . 9 SER HA 1 1
8 5513 1 1 9 SER HB2 H -12.593 6.924 -5.878 1.00 . A A . 9 SER HB2 1 1
8 5514 1 1 9 SER HB3 H -11.274 5.752 -5.903 1.00 . A A . 9 SER HB3 1 1
8 5515 1 1 9 SER HG H -13.510 4.605 -4.951 1.00 . A A . 9 SER HG 1 1
8 5516 1 1 9 SER N N -11.338 7.261 -3.555 1.00 . A A . 9 SER N 1 1
8 5517 1 1 9 SER O O -10.688 5.005 -2.346 1.00 . A A . 9 SER O 1 1
8 5518 1 1 9 SER OG O -13.164 4.964 -5.772 1.00 . A A . 9 SER OG 1 1
8 5519 1 1 10 ILE C C -9.936 2.049 -4.358 1.00 . A A . 10 ILE C 1 1
8 5520 1 1 10 ILE CA C -11.016 2.440 -3.335 1.00 . A A . 10 ILE CA 1 1
8 5521 1 1 10 ILE CB C -12.078 1.319 -3.233 1.00 . A A . 10 ILE CB 1 1
8 5522 1 1 10 ILE CD1 C -13.113 2.353 -1.107 1.00 . A A . 10 ILE CD1 1 1
8 5523 1 1 10 ILE CG1 C -13.379 1.830 -2.530 1.00 . A A . 10 ILE CG1 1 1
8 5524 1 1 10 ILE CG2 C -11.471 0.118 -2.469 1.00 . A A . 10 ILE CG2 1 1
8 5525 1 1 10 ILE H H -12.269 3.654 -4.609 1.00 . A A . 10 ILE H 1 1
8 5526 1 1 10 ILE HA H -10.551 2.623 -2.376 1.00 . A A . 10 ILE HA 1 1
8 5527 1 1 10 ILE HB H -12.343 0.995 -4.230 1.00 . A A . 10 ILE HB 1 1
8 5528 1 1 10 ILE HD11 H -12.399 3.161 -1.127 1.00 . A A . 10 ILE HD11 1 1
8 5529 1 1 10 ILE HD12 H -14.032 2.711 -0.669 1.00 . A A . 10 ILE HD12 1 1
8 5530 1 1 10 ILE HD13 H -12.727 1.558 -0.494 1.00 . A A . 10 ILE HD13 1 1
8 5531 1 1 10 ILE HG12 H -13.817 2.625 -3.116 1.00 . A A . 10 ILE HG12 1 1
8 5532 1 1 10 ILE HG13 H -14.102 1.027 -2.475 1.00 . A A . 10 ILE HG13 1 1
8 5533 1 1 10 ILE HG21 H -10.600 -0.238 -2.999 1.00 . A A . 10 ILE HG21 1 1
8 5534 1 1 10 ILE HG22 H -11.170 0.393 -1.469 1.00 . A A . 10 ILE HG22 1 1
8 5535 1 1 10 ILE HG23 H -12.183 -0.690 -2.417 1.00 . A A . 10 ILE HG23 1 1
8 5536 1 1 10 ILE N N -11.660 3.690 -3.847 1.00 . A A . 10 ILE N 1 1
8 5537 1 1 10 ILE O O -10.164 2.163 -5.546 1.00 . A A . 10 ILE O 1 1
8 5538 1 1 11 CYS C C -7.350 -0.306 -4.632 1.00 . A A . 11 CYS C 1 1
8 5539 1 1 11 CYS CA C -7.682 1.187 -4.791 1.00 . A A . 11 CYS CA 1 1
8 5540 1 1 11 CYS CB C -6.433 2.039 -4.470 1.00 . A A . 11 CYS CB 1 1
8 5541 1 1 11 CYS H H -8.687 1.522 -2.907 1.00 . A A . 11 CYS H 1 1
8 5542 1 1 11 CYS HA H -7.971 1.353 -5.817 1.00 . A A . 11 CYS HA 1 1
8 5543 1 1 11 CYS HB2 H -5.701 1.875 -5.248 1.00 . A A . 11 CYS HB2 1 1
8 5544 1 1 11 CYS HB3 H -6.723 3.079 -4.524 1.00 . A A . 11 CYS HB3 1 1
8 5545 1 1 11 CYS N N -8.803 1.595 -3.877 1.00 . A A . 11 CYS N 1 1
8 5546 1 1 11 CYS O O -8.151 -1.063 -4.118 1.00 . A A . 11 CYS O 1 1
8 5547 1 1 11 CYS SG S -5.596 1.788 -2.883 1.00 . A A . 11 CYS SG 1 1
8 5548 1 1 12 SER C C -4.628 -2.190 -3.916 1.00 . A A . 12 SER C 1 1
8 5549 1 1 12 SER CA C -5.699 -2.085 -5.004 1.00 . A A . 12 SER CA 1 1
8 5550 1 1 12 SER CB C -5.094 -2.498 -6.364 1.00 . A A . 12 SER CB 1 1
8 5551 1 1 12 SER H H -5.571 -0.017 -5.480 1.00 . A A . 12 SER H 1 1
8 5552 1 1 12 SER HA H -6.523 -2.735 -4.751 1.00 . A A . 12 SER HA 1 1
8 5553 1 1 12 SER HB2 H -4.821 -3.543 -6.377 1.00 . A A . 12 SER HB2 1 1
8 5554 1 1 12 SER HB3 H -5.766 -2.280 -7.182 1.00 . A A . 12 SER HB3 1 1
8 5555 1 1 12 SER HG H -4.016 -1.153 -7.270 1.00 . A A . 12 SER HG 1 1
8 5556 1 1 12 SER N N -6.172 -0.675 -5.081 1.00 . A A . 12 SER N 1 1
8 5557 1 1 12 SER O O -4.295 -1.231 -3.247 1.00 . A A . 12 SER O 1 1
8 5558 1 1 12 SER OG O -3.917 -1.706 -6.492 1.00 . A A . 12 SER OG 1 1
8 5559 1 1 13 LEU C C -1.757 -3.882 -3.577 1.00 . A A . 13 LEU C 1 1
8 5560 1 1 13 LEU CA C -3.071 -3.698 -2.800 1.00 . A A . 13 LEU CA 1 1
8 5561 1 1 13 LEU CB C -3.432 -5.010 -2.036 1.00 . A A . 13 LEU CB 1 1
8 5562 1 1 13 LEU CD1 C -4.685 -3.732 -0.192 1.00 . A A . 13 LEU CD1 1 1
8 5563 1 1 13 LEU CD2 C -6.022 -4.865 -2.019 1.00 . A A . 13 LEU CD2 1 1
8 5564 1 1 13 LEU CG C -4.734 -4.926 -1.167 1.00 . A A . 13 LEU CG 1 1
8 5565 1 1 13 LEU H H -4.475 -4.087 -4.390 1.00 . A A . 13 LEU H 1 1
8 5566 1 1 13 LEU HA H -2.936 -2.868 -2.116 1.00 . A A . 13 LEU HA 1 1
8 5567 1 1 13 LEU HB2 H -3.540 -5.811 -2.754 1.00 . A A . 13 LEU HB2 1 1
8 5568 1 1 13 LEU HB3 H -2.609 -5.265 -1.382 1.00 . A A . 13 LEU HB3 1 1
8 5569 1 1 13 LEU HD11 H -3.836 -3.832 0.470 1.00 . A A . 13 LEU HD11 1 1
8 5570 1 1 13 LEU HD12 H -4.602 -2.800 -0.730 1.00 . A A . 13 LEU HD12 1 1
8 5571 1 1 13 LEU HD13 H -5.585 -3.705 0.405 1.00 . A A . 13 LEU HD13 1 1
8 5572 1 1 13 LEU HD21 H -6.092 -5.737 -2.653 1.00 . A A . 13 LEU HD21 1 1
8 5573 1 1 13 LEU HD22 H -6.882 -4.848 -1.366 1.00 . A A . 13 LEU HD22 1 1
8 5574 1 1 13 LEU HD23 H -6.056 -3.983 -2.635 1.00 . A A . 13 LEU HD23 1 1
8 5575 1 1 13 LEU HG H -4.779 -5.827 -0.574 1.00 . A A . 13 LEU HG 1 1
8 5576 1 1 13 LEU N N -4.131 -3.388 -3.798 1.00 . A A . 13 LEU N 1 1
8 5577 1 1 13 LEU O O -0.844 -4.526 -3.095 1.00 . A A . 13 LEU O 1 1
8 5578 1 1 14 TYR C C 0.195 -2.044 -5.603 1.00 . A A . 14 TYR C 1 1
8 5579 1 1 14 TYR CA C -0.478 -3.415 -5.601 1.00 . A A . 14 TYR CA 1 1
8 5580 1 1 14 TYR CB C -0.867 -3.840 -7.035 1.00 . A A . 14 TYR CB 1 1
8 5581 1 1 14 TYR CD1 C 1.230 -3.144 -8.314 1.00 . A A . 14 TYR CD1 1 1
8 5582 1 1 14 TYR CD2 C 0.810 -5.467 -8.038 1.00 . A A . 14 TYR CD2 1 1
8 5583 1 1 14 TYR CE1 C 2.389 -3.435 -9.004 1.00 . A A . 14 TYR CE1 1 1
8 5584 1 1 14 TYR CE2 C 1.969 -5.759 -8.729 1.00 . A A . 14 TYR CE2 1 1
8 5585 1 1 14 TYR CG C 0.427 -4.156 -7.822 1.00 . A A . 14 TYR CG 1 1
8 5586 1 1 14 TYR CZ C 2.770 -4.745 -9.218 1.00 . A A . 14 TYR CZ 1 1
8 5587 1 1 14 TYR H H -2.463 -2.802 -5.118 1.00 . A A . 14 TYR H 1 1
8 5588 1 1 14 TYR HA H 0.189 -4.136 -5.167 1.00 . A A . 14 TYR HA 1 1
8 5589 1 1 14 TYR HB2 H -1.487 -4.725 -7.001 1.00 . A A . 14 TYR HB2 1 1
8 5590 1 1 14 TYR HB3 H -1.409 -3.051 -7.539 1.00 . A A . 14 TYR HB3 1 1
8 5591 1 1 14 TYR HD1 H 0.949 -2.113 -8.162 1.00 . A A . 14 TYR HD1 1 1
8 5592 1 1 14 TYR HD2 H 0.198 -6.274 -7.666 1.00 . A A . 14 TYR HD2 1 1
8 5593 1 1 14 TYR HE1 H 3.003 -2.630 -9.380 1.00 . A A . 14 TYR HE1 1 1
8 5594 1 1 14 TYR HE2 H 2.252 -6.789 -8.889 1.00 . A A . 14 TYR HE2 1 1
8 5595 1 1 14 TYR HH H 4.028 -5.984 -9.962 1.00 . A A . 14 TYR HH 1 1
8 5596 1 1 14 TYR N N -1.704 -3.308 -4.760 1.00 . A A . 14 TYR N 1 1
8 5597 1 1 14 TYR O O 1.377 -1.949 -5.349 1.00 . A A . 14 TYR O 1 1
8 5598 1 1 14 TYR OH O 3.933 -5.030 -9.910 1.00 . A A . 14 TYR OH 1 1
8 5599 1 1 15 GLN C C 1.050 0.653 -4.867 1.00 . A A . 15 GLN C 1 1
8 5600 1 1 15 GLN CA C -0.039 0.382 -5.933 1.00 . A A . 15 GLN CA 1 1
8 5601 1 1 15 GLN CB C -1.256 1.336 -5.754 1.00 . A A . 15 GLN CB 1 1
8 5602 1 1 15 GLN CD C -2.385 0.662 -7.959 1.00 . A A . 15 GLN CD 1 1
8 5603 1 1 15 GLN CG C -1.783 1.812 -7.133 1.00 . A A . 15 GLN CG 1 1
8 5604 1 1 15 GLN H H -1.516 -1.187 -6.110 1.00 . A A . 15 GLN H 1 1
8 5605 1 1 15 GLN HA H 0.420 0.539 -6.898 1.00 . A A . 15 GLN HA 1 1
8 5606 1 1 15 GLN HB2 H -2.049 0.809 -5.243 1.00 . A A . 15 GLN HB2 1 1
8 5607 1 1 15 GLN HB3 H -1.002 2.192 -5.153 1.00 . A A . 15 GLN HB3 1 1
8 5608 1 1 15 GLN HE21 H -4.145 1.560 -8.127 1.00 . A A . 15 GLN HE21 1 1
8 5609 1 1 15 GLN HE22 H -4.027 0.046 -8.884 1.00 . A A . 15 GLN HE22 1 1
8 5610 1 1 15 GLN HG2 H -2.543 2.568 -6.986 1.00 . A A . 15 GLN HG2 1 1
8 5611 1 1 15 GLN HG3 H -0.974 2.251 -7.699 1.00 . A A . 15 GLN HG3 1 1
8 5612 1 1 15 GLN N N -0.572 -1.023 -5.902 1.00 . A A . 15 GLN N 1 1
8 5613 1 1 15 GLN NE2 N -3.623 0.765 -8.357 1.00 . A A . 15 GLN NE2 1 1
8 5614 1 1 15 GLN O O 2.218 0.746 -5.194 1.00 . A A . 15 GLN O 1 1
8 5615 1 1 15 GLN OE1 O -1.747 -0.330 -8.254 1.00 . A A . 15 GLN OE1 1 1
8 5616 1 1 16 LEU C C 2.681 -0.059 -2.218 1.00 . A A . 16 LEU C 1 1
8 5617 1 1 16 LEU CA C 1.626 1.025 -2.512 1.00 . A A . 16 LEU CA 1 1
8 5618 1 1 16 LEU CB C 0.813 1.330 -1.214 1.00 . A A . 16 LEU CB 1 1
8 5619 1 1 16 LEU CD1 C -0.514 3.266 -2.171 1.00 . A A . 16 LEU CD1 1 1
8 5620 1 1 16 LEU CD2 C 0.160 3.307 0.228 1.00 . A A . 16 LEU CD2 1 1
8 5621 1 1 16 LEU CG C 0.570 2.862 -1.161 1.00 . A A . 16 LEU CG 1 1
8 5622 1 1 16 LEU H H -0.310 0.685 -3.436 1.00 . A A . 16 LEU H 1 1
8 5623 1 1 16 LEU HA H 2.181 1.913 -2.770 1.00 . A A . 16 LEU HA 1 1
8 5624 1 1 16 LEU HB2 H -0.132 0.808 -1.252 1.00 . A A . 16 LEU HB2 1 1
8 5625 1 1 16 LEU HB3 H 1.327 0.998 -0.327 1.00 . A A . 16 LEU HB3 1 1
8 5626 1 1 16 LEU HD11 H -0.243 2.993 -3.177 1.00 . A A . 16 LEU HD11 1 1
8 5627 1 1 16 LEU HD12 H -1.446 2.776 -1.925 1.00 . A A . 16 LEU HD12 1 1
8 5628 1 1 16 LEU HD13 H -0.671 4.332 -2.137 1.00 . A A . 16 LEU HD13 1 1
8 5629 1 1 16 LEU HD21 H 0.913 3.063 0.959 1.00 . A A . 16 LEU HD21 1 1
8 5630 1 1 16 LEU HD22 H 0.001 4.377 0.237 1.00 . A A . 16 LEU HD22 1 1
8 5631 1 1 16 LEU HD23 H -0.764 2.819 0.504 1.00 . A A . 16 LEU HD23 1 1
8 5632 1 1 16 LEU HG H 1.489 3.382 -1.380 1.00 . A A . 16 LEU HG 1 1
8 5633 1 1 16 LEU N N 0.646 0.763 -3.624 1.00 . A A . 16 LEU N 1 1
8 5634 1 1 16 LEU O O 3.275 -0.068 -1.157 1.00 . A A . 16 LEU O 1 1
8 5635 1 1 17 GLU C C 5.180 -1.438 -3.643 1.00 . A A . 17 GLU C 1 1
8 5636 1 1 17 GLU CA C 3.917 -2.016 -2.979 1.00 . A A . 17 GLU CA 1 1
8 5637 1 1 17 GLU CB C 3.525 -3.309 -3.715 1.00 . A A . 17 GLU CB 1 1
8 5638 1 1 17 GLU CD C 2.011 -5.319 -3.758 1.00 . A A . 17 GLU CD 1 1
8 5639 1 1 17 GLU CG C 2.198 -3.893 -3.190 1.00 . A A . 17 GLU CG 1 1
8 5640 1 1 17 GLU H H 2.402 -0.906 -3.997 1.00 . A A . 17 GLU H 1 1
8 5641 1 1 17 GLU HA H 4.106 -2.185 -1.929 1.00 . A A . 17 GLU HA 1 1
8 5642 1 1 17 GLU HB2 H 3.436 -3.113 -4.774 1.00 . A A . 17 GLU HB2 1 1
8 5643 1 1 17 GLU HB3 H 4.304 -4.042 -3.576 1.00 . A A . 17 GLU HB3 1 1
8 5644 1 1 17 GLU HG2 H 2.211 -3.944 -2.115 1.00 . A A . 17 GLU HG2 1 1
8 5645 1 1 17 GLU HG3 H 1.356 -3.284 -3.479 1.00 . A A . 17 GLU HG3 1 1
8 5646 1 1 17 GLU N N 2.902 -0.937 -3.160 1.00 . A A . 17 GLU N 1 1
8 5647 1 1 17 GLU O O 6.280 -1.889 -3.393 1.00 . A A . 17 GLU O 1 1
8 5648 1 1 17 GLU OE1 O 2.087 -5.467 -4.969 1.00 . A A . 17 GLU OE1 1 1
8 5649 1 1 17 GLU OE2 O 1.801 -6.192 -2.930 1.00 . A A . 17 GLU OE2 1 1
8 5650 1 1 18 ASN C C 6.275 1.627 -4.548 1.00 . A A . 18 ASN C 1 1
8 5651 1 1 18 ASN CA C 6.036 0.255 -5.217 1.00 . A A . 18 ASN CA 1 1
8 5652 1 1 18 ASN CB C 5.569 0.417 -6.675 1.00 . A A . 18 ASN CB 1 1
8 5653 1 1 18 ASN CG C 6.659 1.084 -7.525 1.00 . A A . 18 ASN CG 1 1
8 5654 1 1 18 ASN H H 4.039 -0.135 -4.634 1.00 . A A . 18 ASN H 1 1
8 5655 1 1 18 ASN HA H 6.947 -0.325 -5.176 1.00 . A A . 18 ASN HA 1 1
8 5656 1 1 18 ASN HB2 H 5.341 -0.551 -7.099 1.00 . A A . 18 ASN HB2 1 1
8 5657 1 1 18 ASN HB3 H 4.677 1.029 -6.707 1.00 . A A . 18 ASN HB3 1 1
8 5658 1 1 18 ASN HD21 H 5.518 2.646 -7.957 1.00 . A A . 18 ASN HD21 1 1
8 5659 1 1 18 ASN HD22 H 7.075 2.680 -8.631 1.00 . A A . 18 ASN HD22 1 1
8 5660 1 1 18 ASN N N 4.955 -0.446 -4.475 1.00 . A A . 18 ASN N 1 1
8 5661 1 1 18 ASN ND2 N 6.396 2.233 -8.085 1.00 . A A . 18 ASN ND2 1 1
8 5662 1 1 18 ASN O O 7.193 2.328 -4.927 1.00 . A A . 18 ASN O 1 1
8 5663 1 1 18 ASN OD1 O 7.748 0.570 -7.686 1.00 . A A . 18 ASN OD1 1 1
8 5664 1 1 19 TYR C C 6.112 3.013 -1.444 1.00 . A A . 19 TYR C 1 1
8 5665 1 1 19 TYR CA C 5.620 3.293 -2.873 1.00 . A A . 19 TYR CA 1 1
8 5666 1 1 19 TYR CB C 4.232 4.071 -2.853 1.00 . A A . 19 TYR CB 1 1
8 5667 1 1 19 TYR CD1 C 4.253 3.945 -5.431 1.00 . A A . 19 TYR CD1 1 1
8 5668 1 1 19 TYR CD2 C 2.201 3.776 -4.262 1.00 . A A . 19 TYR CD2 1 1
8 5669 1 1 19 TYR CE1 C 3.578 3.779 -6.624 1.00 . A A . 19 TYR CE1 1 1
8 5670 1 1 19 TYR CE2 C 1.529 3.608 -5.434 1.00 . A A . 19 TYR CE2 1 1
8 5671 1 1 19 TYR CG C 3.559 3.940 -4.232 1.00 . A A . 19 TYR CG 1 1
8 5672 1 1 19 TYR CZ C 2.208 3.606 -6.636 1.00 . A A . 19 TYR CZ 1 1
8 5673 1 1 19 TYR H H 4.731 1.372 -3.306 1.00 . A A . 19 TYR H 1 1
8 5674 1 1 19 TYR HA H 6.365 3.893 -3.376 1.00 . A A . 19 TYR HA 1 1
8 5675 1 1 19 TYR HB2 H 3.525 3.697 -2.098 1.00 . A A . 19 TYR HB2 1 1
8 5676 1 1 19 TYR HB3 H 4.412 5.120 -2.661 1.00 . A A . 19 TYR HB3 1 1
8 5677 1 1 19 TYR HD1 H 5.324 4.081 -5.441 1.00 . A A . 19 TYR HD1 1 1
8 5678 1 1 19 TYR HD2 H 1.645 3.797 -3.343 1.00 . A A . 19 TYR HD2 1 1
8 5679 1 1 19 TYR HE1 H 4.125 3.785 -7.555 1.00 . A A . 19 TYR HE1 1 1
8 5680 1 1 19 TYR HE2 H 0.465 3.464 -5.377 1.00 . A A . 19 TYR HE2 1 1
8 5681 1 1 19 TYR HH H 2.168 3.492 -8.544 1.00 . A A . 19 TYR HH 1 1
8 5682 1 1 19 TYR N N 5.455 1.974 -3.575 1.00 . A A . 19 TYR N 1 1
8 5683 1 1 19 TYR O O 5.581 3.533 -0.482 1.00 . A A . 19 TYR O 1 1
8 5684 1 1 19 TYR OH O 1.532 3.430 -7.827 1.00 . A A . 19 TYR OH 1 1
8 5685 1 1 20 CYS C C 9.117 2.480 0.110 1.00 . A A . 20 CYS C 1 1
8 5686 1 1 20 CYS CA C 7.755 1.799 -0.061 1.00 . A A . 20 CYS CA 1 1
8 5687 1 1 20 CYS CB C 7.977 0.256 0.007 1.00 . A A . 20 CYS CB 1 1
8 5688 1 1 20 CYS H H 7.503 1.824 -2.201 1.00 . A A . 20 CYS H 1 1
8 5689 1 1 20 CYS HA H 7.121 2.101 0.750 1.00 . A A . 20 CYS HA 1 1
8 5690 1 1 20 CYS HB2 H 8.397 -0.047 -0.941 1.00 . A A . 20 CYS HB2 1 1
8 5691 1 1 20 CYS HB3 H 8.732 0.063 0.756 1.00 . A A . 20 CYS HB3 1 1
8 5692 1 1 20 CYS N N 7.135 2.192 -1.370 1.00 . A A . 20 CYS N 1 1
8 5693 1 1 20 CYS O O 9.264 3.408 0.881 1.00 . A A . 20 CYS O 1 1
8 5694 1 1 20 CYS SG S 6.631 -0.904 0.347 1.00 . A A . 20 CYS SG 1 1
8 5695 1 1 21 ASN C C 11.906 2.825 -2.048 1.00 . A A . 21 ASN C 1 1
8 5696 1 1 21 ASN CA C 11.463 2.495 -0.617 1.00 . A A . 21 ASN CA 1 1
8 5697 1 1 21 ASN CB C 12.357 1.405 0.014 1.00 . A A . 21 ASN CB 1 1
8 5698 1 1 21 ASN CG C 13.748 1.966 0.350 1.00 . A A . 21 ASN CG 1 1
8 5699 1 1 21 ASN H H 9.823 1.230 -1.225 1.00 . A A . 21 ASN H 1 1
8 5700 1 1 21 ASN HA H 11.506 3.398 -0.025 1.00 . A A . 21 ASN HA 1 1
8 5701 1 1 21 ASN HB2 H 11.898 1.043 0.922 1.00 . A A . 21 ASN HB2 1 1
8 5702 1 1 21 ASN HB3 H 12.475 0.574 -0.667 1.00 . A A . 21 ASN HB3 1 1
8 5703 1 1 21 ASN HD21 H 13.493 1.739 2.306 1.00 . A A . 21 ASN HD21 1 1
8 5704 1 1 21 ASN HD22 H 14.987 2.396 1.840 1.00 . A A . 21 ASN HD22 1 1
8 5705 1 1 21 ASN N N 10.063 1.974 -0.638 1.00 . A A . 21 ASN N 1 1
8 5706 1 1 21 ASN ND2 N 14.106 2.040 1.603 1.00 . A A . 21 ASN ND2 1 1
8 5707 1 1 21 ASN O O 12.808 3.601 -2.292 1.00 . A A . 21 ASN O 1 1
8 5708 1 1 21 ASN OD1 O 14.517 2.341 -0.512 1.00 . A A . 21 ASN OD1 1 1
8 5709 2 2 1 PHE C C -11.914 -4.470 2.919 1.00 . B B . 1 PHE C 1 1
8 5710 2 2 1 PHE CA C -11.292 -3.726 4.113 1.00 . B B . 1 PHE CA 1 1
8 5711 2 2 1 PHE CB C -9.745 -3.606 3.966 1.00 . B B . 1 PHE CB 1 1
8 5712 2 2 1 PHE CD1 C -9.759 -2.359 1.722 1.00 . B B . 1 PHE CD1 1 1
8 5713 2 2 1 PHE CD2 C -8.640 -1.369 3.578 1.00 . B B . 1 PHE CD2 1 1
8 5714 2 2 1 PHE CE1 C -9.413 -1.277 0.938 1.00 . B B . 1 PHE CE1 1 1
8 5715 2 2 1 PHE CE2 C -8.295 -0.288 2.793 1.00 . B B . 1 PHE CE2 1 1
8 5716 2 2 1 PHE CG C -9.376 -2.417 3.054 1.00 . B B . 1 PHE CG 1 1
8 5717 2 2 1 PHE CZ C -8.680 -0.242 1.473 1.00 . B B . 1 PHE CZ 1 1
8 5718 2 2 1 PHE H1 H -12.162 -5.369 5.056 1.00 . B B . 1 PHE H1 1 1
8 5719 2 2 1 PHE H2 H -10.728 -4.829 5.788 1.00 . B B . 1 PHE H2 1 1
8 5720 2 2 1 PHE H3 H -12.167 -3.946 5.985 1.00 . B B . 1 PHE H3 1 1
8 5721 2 2 1 PHE HA H -11.752 -2.753 4.208 1.00 . B B . 1 PHE HA 1 1
8 5722 2 2 1 PHE HB2 H -9.311 -3.445 4.942 1.00 . B B . 1 PHE HB2 1 1
8 5723 2 2 1 PHE HB3 H -9.320 -4.508 3.553 1.00 . B B . 1 PHE HB3 1 1
8 5724 2 2 1 PHE HD1 H -10.332 -3.159 1.284 1.00 . B B . 1 PHE HD1 1 1
8 5725 2 2 1 PHE HD2 H -8.329 -1.391 4.613 1.00 . B B . 1 PHE HD2 1 1
8 5726 2 2 1 PHE HE1 H -9.718 -1.242 -0.097 1.00 . B B . 1 PHE HE1 1 1
8 5727 2 2 1 PHE HE2 H -7.721 0.522 3.217 1.00 . B B . 1 PHE HE2 1 1
8 5728 2 2 1 PHE HZ H -8.407 0.605 0.860 1.00 . B B . 1 PHE HZ 1 1
8 5729 2 2 1 PHE N N -11.611 -4.529 5.327 1.00 . B B . 1 PHE N 1 1
8 5730 2 2 1 PHE O O -11.246 -5.187 2.197 1.00 . B B . 1 PHE O 1 1
8 5731 2 2 2 VAL C C -14.428 -3.844 0.640 1.00 . B B . 2 VAL C 1 1
8 5732 2 2 2 VAL CA C -13.973 -4.917 1.647 1.00 . B B . 2 VAL CA 1 1
8 5733 2 2 2 VAL CB C -15.170 -5.627 2.294 1.00 . B B . 2 VAL CB 1 1
8 5734 2 2 2 VAL CG1 C -15.981 -6.495 1.294 1.00 . B B . 2 VAL CG1 1 1
8 5735 2 2 2 VAL CG2 C -14.712 -6.524 3.468 1.00 . B B . 2 VAL CG2 1 1
8 5736 2 2 2 VAL H H -13.667 -3.679 3.389 1.00 . B B . 2 VAL H 1 1
8 5737 2 2 2 VAL HA H -13.318 -5.580 1.119 1.00 . B B . 2 VAL HA 1 1
8 5738 2 2 2 VAL HB H -15.760 -4.801 2.660 1.00 . B B . 2 VAL HB 1 1
8 5739 2 2 2 VAL HG11 H -15.339 -7.241 0.849 1.00 . B B . 2 VAL HG11 1 1
8 5740 2 2 2 VAL HG12 H -16.783 -7.000 1.815 1.00 . B B . 2 VAL HG12 1 1
8 5741 2 2 2 VAL HG13 H -16.421 -5.900 0.510 1.00 . B B . 2 VAL HG13 1 1
8 5742 2 2 2 VAL HG21 H -14.014 -7.269 3.116 1.00 . B B . 2 VAL HG21 1 1
8 5743 2 2 2 VAL HG22 H -14.236 -5.933 4.238 1.00 . B B . 2 VAL HG22 1 1
8 5744 2 2 2 VAL HG23 H -15.567 -7.023 3.901 1.00 . B B . 2 VAL HG23 1 1
8 5745 2 2 2 VAL N N -13.198 -4.268 2.763 1.00 . B B . 2 VAL N 1 1
8 5746 2 2 2 VAL O O -15.296 -4.052 -0.184 1.00 . B B . 2 VAL O 1 1
8 5747 2 2 3 ASN C C -13.826 -0.267 1.003 1.00 . B B . 3 ASN C 1 1
8 5748 2 2 3 ASN CA C -13.884 -1.454 0.022 1.00 . B B . 3 ASN CA 1 1
8 5749 2 2 3 ASN CB C -15.242 -1.383 -0.784 1.00 . B B . 3 ASN CB 1 1
8 5750 2 2 3 ASN CG C -16.507 -1.548 0.088 1.00 . B B . 3 ASN CG 1 1
8 5751 2 2 3 ASN H H -13.101 -2.812 1.514 1.00 . B B . 3 ASN H 1 1
8 5752 2 2 3 ASN HA H -13.049 -1.379 -0.655 1.00 . B B . 3 ASN HA 1 1
8 5753 2 2 3 ASN HB2 H -15.303 -0.423 -1.276 1.00 . B B . 3 ASN HB2 1 1
8 5754 2 2 3 ASN HB3 H -15.249 -2.139 -1.555 1.00 . B B . 3 ASN HB3 1 1
8 5755 2 2 3 ASN HD21 H -15.529 -1.852 1.793 1.00 . B B . 3 ASN HD21 1 1
8 5756 2 2 3 ASN HD22 H -17.221 -1.884 1.909 1.00 . B B . 3 ASN HD22 1 1
8 5757 2 2 3 ASN N N -13.753 -2.741 0.795 1.00 . B B . 3 ASN N 1 1
8 5758 2 2 3 ASN ND2 N -16.410 -1.781 1.370 1.00 . B B . 3 ASN ND2 1 1
8 5759 2 2 3 ASN O O -14.799 0.422 1.246 1.00 . B B . 3 ASN O 1 1
8 5760 2 2 3 ASN OD1 O -17.613 -1.466 -0.407 1.00 . B B . 3 ASN OD1 1 1
8 5761 2 2 4 GLN C C -11.367 1.996 1.923 1.00 . B B . 4 GLN C 1 1
8 5762 2 2 4 GLN CA C -12.400 1.029 2.511 1.00 . B B . 4 GLN CA 1 1
8 5763 2 2 4 GLN CB C -11.912 0.359 3.824 1.00 . B B . 4 GLN CB 1 1
8 5764 2 2 4 GLN CD C -13.089 2.082 5.235 1.00 . B B . 4 GLN CD 1 1
8 5765 2 2 4 GLN CG C -11.759 1.359 4.994 1.00 . B B . 4 GLN CG 1 1
8 5766 2 2 4 GLN H H -11.891 -0.641 1.311 1.00 . B B . 4 GLN H 1 1
8 5767 2 2 4 GLN HA H -13.316 1.575 2.661 1.00 . B B . 4 GLN HA 1 1
8 5768 2 2 4 GLN HB2 H -12.616 -0.410 4.106 1.00 . B B . 4 GLN HB2 1 1
8 5769 2 2 4 GLN HB3 H -10.958 -0.112 3.647 1.00 . B B . 4 GLN HB3 1 1
8 5770 2 2 4 GLN HE21 H -12.355 3.872 4.783 1.00 . B B . 4 GLN HE21 1 1
8 5771 2 2 4 GLN HE22 H -13.997 3.846 5.215 1.00 . B B . 4 GLN HE22 1 1
8 5772 2 2 4 GLN HG2 H -11.500 0.817 5.891 1.00 . B B . 4 GLN HG2 1 1
8 5773 2 2 4 GLN HG3 H -10.980 2.083 4.804 1.00 . B B . 4 GLN HG3 1 1
8 5774 2 2 4 GLN N N -12.647 -0.069 1.540 1.00 . B B . 4 GLN N 1 1
8 5775 2 2 4 GLN NE2 N -13.151 3.374 5.064 1.00 . B B . 4 GLN NE2 1 1
8 5776 2 2 4 GLN O O -10.788 1.753 0.882 1.00 . B B . 4 GLN O 1 1
8 5777 2 2 4 GLN OE1 O -14.084 1.476 5.580 1.00 . B B . 4 GLN OE1 1 1
8 5778 2 2 5 HIS C C -8.985 4.113 3.137 1.00 . B B . 5 HIS C 1 1
8 5779 2 2 5 HIS CA C -10.221 4.140 2.240 1.00 . B B . 5 HIS CA 1 1
8 5780 2 2 5 HIS CB C -10.905 5.511 2.366 1.00 . B B . 5 HIS CB 1 1
8 5781 2 2 5 HIS CD2 C -13.455 5.723 1.666 1.00 . B B . 5 HIS CD2 1 1
8 5782 2 2 5 HIS CE1 C -13.193 5.620 -0.387 1.00 . B B . 5 HIS CE1 1 1
8 5783 2 2 5 HIS CG C -12.100 5.586 1.417 1.00 . B B . 5 HIS CG 1 1
8 5784 2 2 5 HIS H H -11.683 3.177 3.454 1.00 . B B . 5 HIS H 1 1
8 5785 2 2 5 HIS HA H -9.906 3.983 1.219 1.00 . B B . 5 HIS HA 1 1
8 5786 2 2 5 HIS HB2 H -11.245 5.677 3.378 1.00 . B B . 5 HIS HB2 1 1
8 5787 2 2 5 HIS HB3 H -10.211 6.295 2.097 1.00 . B B . 5 HIS HB3 1 1
8 5788 2 2 5 HIS HD1 H -11.172 5.430 -0.362 1.00 . B B . 5 HIS HD1 1 1
8 5789 2 2 5 HIS HD2 H -13.904 5.802 2.645 1.00 . B B . 5 HIS HD2 1 1
8 5790 2 2 5 HIS HE1 H -13.395 5.599 -1.446 1.00 . B B . 5 HIS HE1 1 1
8 5791 2 2 5 HIS N N -11.178 3.072 2.633 1.00 . B B . 5 HIS N 1 1
8 5792 2 2 5 HIS ND1 N -12.010 5.529 0.132 1.00 . B B . 5 HIS ND1 1 1
8 5793 2 2 5 HIS NE2 N -14.121 5.742 0.529 1.00 . B B . 5 HIS NE2 1 1
8 5794 2 2 5 HIS O O -8.945 3.485 4.178 1.00 . B B . 5 HIS O 1 1
8 5795 2 2 6 LEU C C -6.299 6.469 3.384 1.00 . B B . 6 LEU C 1 1
8 5796 2 2 6 LEU CA C -6.694 4.983 3.317 1.00 . B B . 6 LEU CA 1 1
8 5797 2 2 6 LEU CB C -5.624 4.181 2.522 1.00 . B B . 6 LEU CB 1 1
8 5798 2 2 6 LEU CD1 C -4.909 1.952 1.598 1.00 . B B . 6 LEU CD1 1 1
8 5799 2 2 6 LEU CD2 C -5.627 2.116 3.998 1.00 . B B . 6 LEU CD2 1 1
8 5800 2 2 6 LEU CG C -5.888 2.654 2.568 1.00 . B B . 6 LEU CG 1 1
8 5801 2 2 6 LEU H H -8.205 5.270 1.795 1.00 . B B . 6 LEU H 1 1
8 5802 2 2 6 LEU HA H -6.768 4.616 4.329 1.00 . B B . 6 LEU HA 1 1
8 5803 2 2 6 LEU HB2 H -5.626 4.511 1.493 1.00 . B B . 6 LEU HB2 1 1
8 5804 2 2 6 LEU HB3 H -4.649 4.390 2.938 1.00 . B B . 6 LEU HB3 1 1
8 5805 2 2 6 LEU HD11 H -3.883 2.146 1.879 1.00 . B B . 6 LEU HD11 1 1
8 5806 2 2 6 LEU HD12 H -5.078 0.886 1.616 1.00 . B B . 6 LEU HD12 1 1
8 5807 2 2 6 LEU HD13 H -5.061 2.309 0.590 1.00 . B B . 6 LEU HD13 1 1
8 5808 2 2 6 LEU HD21 H -4.607 2.317 4.290 1.00 . B B . 6 LEU HD21 1 1
8 5809 2 2 6 LEU HD22 H -6.290 2.586 4.708 1.00 . B B . 6 LEU HD22 1 1
8 5810 2 2 6 LEU HD23 H -5.788 1.050 4.037 1.00 . B B . 6 LEU HD23 1 1
8 5811 2 2 6 LEU HG H -6.908 2.442 2.271 1.00 . B B . 6 LEU HG 1 1
8 5812 2 2 6 LEU N N -8.018 4.830 2.646 1.00 . B B . 6 LEU N 1 1
8 5813 2 2 6 LEU O O -5.455 6.904 2.625 1.00 . B B . 6 LEU O 1 1
8 5814 2 2 7 CYS C C -6.315 9.114 5.831 1.00 . B B . 7 CYS C 1 1
8 5815 2 2 7 CYS CA C -6.555 8.677 4.370 1.00 . B B . 7 CYS CA 1 1
8 5816 2 2 7 CYS CB C -7.698 9.507 3.734 1.00 . B B . 7 CYS CB 1 1
8 5817 2 2 7 CYS H H -7.593 6.840 4.857 1.00 . B B . 7 CYS H 1 1
8 5818 2 2 7 CYS HA H -5.648 8.872 3.818 1.00 . B B . 7 CYS HA 1 1
8 5819 2 2 7 CYS HB2 H -8.341 8.849 3.167 1.00 . B B . 7 CYS HB2 1 1
8 5820 2 2 7 CYS HB3 H -8.302 9.963 4.505 1.00 . B B . 7 CYS HB3 1 1
8 5821 2 2 7 CYS N N -6.910 7.223 4.267 1.00 . B B . 7 CYS N 1 1
8 5822 2 2 7 CYS O O -7.241 9.169 6.618 1.00 . B B . 7 CYS O 1 1
8 5823 2 2 7 CYS SG S -7.154 10.822 2.615 1.00 . B B . 7 CYS SG 1 1
8 5824 2 2 8 GLY C C -3.728 8.866 8.215 1.00 . B B . 8 GLY C 1 1
8 5825 2 2 8 GLY CA C -4.690 9.847 7.532 1.00 . B B . 8 GLY CA 1 1
8 5826 2 2 8 GLY H H -4.377 9.327 5.458 1.00 . B B . 8 GLY H 1 1
8 5827 2 2 8 GLY HA2 H -4.198 10.806 7.457 1.00 . B B . 8 GLY HA2 1 1
8 5828 2 2 8 GLY HA3 H -5.573 9.961 8.146 1.00 . B B . 8 GLY HA3 1 1
8 5829 2 2 8 GLY N N -5.072 9.403 6.146 1.00 . B B . 8 GLY N 1 1
8 5830 2 2 8 GLY O O -4.100 8.256 9.198 1.00 . B B . 8 GLY O 1 1
8 5831 2 2 9 SER C C -1.544 6.571 7.342 1.00 . B B . 9 SER C 1 1
8 5832 2 2 9 SER CA C -1.423 7.861 8.131 1.00 . B B . 9 SER CA 1 1
8 5833 2 2 9 SER CB C -1.525 7.529 9.655 1.00 . B B . 9 SER CB 1 1
8 5834 2 2 9 SER H H -2.375 9.307 6.857 1.00 . B B . 9 SER H 1 1
8 5835 2 2 9 SER HA H -0.476 8.308 7.862 1.00 . B B . 9 SER HA 1 1
8 5836 2 2 9 SER HB2 H -1.541 8.426 10.258 1.00 . B B . 9 SER HB2 1 1
8 5837 2 2 9 SER HB3 H -2.367 6.898 9.897 1.00 . B B . 9 SER HB3 1 1
8 5838 2 2 9 SER HG H 0.162 7.275 10.590 1.00 . B B . 9 SER HG 1 1
8 5839 2 2 9 SER N N -2.543 8.759 7.651 1.00 . B B . 9 SER N 1 1
8 5840 2 2 9 SER O O -0.560 5.986 6.935 1.00 . B B . 9 SER O 1 1
8 5841 2 2 9 SER OG O -0.335 6.798 9.922 1.00 . B B . 9 SER OG 1 1
8 5842 2 2 10 HIS C C -2.231 4.669 5.285 1.00 . B B . 10 HIS C 1 1
8 5843 2 2 10 HIS CA C -3.190 4.953 6.444 1.00 . B B . 10 HIS CA 1 1
8 5844 2 2 10 HIS CB C -4.601 5.169 5.919 1.00 . B B . 10 HIS CB 1 1
8 5845 2 2 10 HIS CD2 C -5.422 5.283 8.450 1.00 . B B . 10 HIS CD2 1 1
8 5846 2 2 10 HIS CE1 C -7.400 5.784 8.087 1.00 . B B . 10 HIS CE1 1 1
8 5847 2 2 10 HIS CG C -5.587 5.374 7.076 1.00 . B B . 10 HIS CG 1 1
8 5848 2 2 10 HIS H H -3.488 6.728 7.591 1.00 . B B . 10 HIS H 1 1
8 5849 2 2 10 HIS HA H -3.172 4.111 7.123 1.00 . B B . 10 HIS HA 1 1
8 5850 2 2 10 HIS HB2 H -4.623 6.048 5.296 1.00 . B B . 10 HIS HB2 1 1
8 5851 2 2 10 HIS HB3 H -4.913 4.314 5.343 1.00 . B B . 10 HIS HB3 1 1
8 5852 2 2 10 HIS HD1 H -7.278 5.829 6.067 1.00 . B B . 10 HIS HD1 1 1
8 5853 2 2 10 HIS HD2 H -4.496 5.038 8.950 1.00 . B B . 10 HIS HD2 1 1
8 5854 2 2 10 HIS HE1 H -8.440 6.032 8.234 1.00 . B B . 10 HIS HE1 1 1
8 5855 2 2 10 HIS N N -2.785 6.180 7.189 1.00 . B B . 10 HIS N 1 1
8 5856 2 2 10 HIS ND1 N -6.832 5.686 6.928 1.00 . B B . 10 HIS ND1 1 1
8 5857 2 2 10 HIS NE2 N -6.559 5.541 9.062 1.00 . B B . 10 HIS NE2 1 1
8 5858 2 2 10 HIS O O -1.832 3.544 5.088 1.00 . B B . 10 HIS O 1 1
8 5859 2 2 11 LEU C C 0.402 5.085 3.849 1.00 . B B . 11 LEU C 1 1
8 5860 2 2 11 LEU CA C -0.971 5.598 3.401 1.00 . B B . 11 LEU CA 1 1
8 5861 2 2 11 LEU CB C -0.757 6.976 2.707 1.00 . B B . 11 LEU CB 1 1
8 5862 2 2 11 LEU CD1 C -2.880 6.563 1.343 1.00 . B B . 11 LEU CD1 1 1
8 5863 2 2 11 LEU CD2 C -2.888 8.352 3.158 1.00 . B B . 11 LEU CD2 1 1
8 5864 2 2 11 LEU CG C -2.038 7.618 2.092 1.00 . B B . 11 LEU CG 1 1
8 5865 2 2 11 LEU H H -2.268 6.589 4.804 1.00 . B B . 11 LEU H 1 1
8 5866 2 2 11 LEU HA H -1.384 4.887 2.699 1.00 . B B . 11 LEU HA 1 1
8 5867 2 2 11 LEU HB2 H -0.337 7.669 3.420 1.00 . B B . 11 LEU HB2 1 1
8 5868 2 2 11 LEU HB3 H -0.034 6.852 1.914 1.00 . B B . 11 LEU HB3 1 1
8 5869 2 2 11 LEU HD11 H -2.281 6.076 0.590 1.00 . B B . 11 LEU HD11 1 1
8 5870 2 2 11 LEU HD12 H -3.237 5.808 2.025 1.00 . B B . 11 LEU HD12 1 1
8 5871 2 2 11 LEU HD13 H -3.730 7.026 0.865 1.00 . B B . 11 LEU HD13 1 1
8 5872 2 2 11 LEU HD21 H -2.292 9.113 3.640 1.00 . B B . 11 LEU HD21 1 1
8 5873 2 2 11 LEU HD22 H -3.729 8.833 2.680 1.00 . B B . 11 LEU HD22 1 1
8 5874 2 2 11 LEU HD23 H -3.265 7.677 3.908 1.00 . B B . 11 LEU HD23 1 1
8 5875 2 2 11 LEU HG H -1.720 8.356 1.369 1.00 . B B . 11 LEU HG 1 1
8 5876 2 2 11 LEU N N -1.899 5.716 4.565 1.00 . B B . 11 LEU N 1 1
8 5877 2 2 11 LEU O O 0.819 4.030 3.410 1.00 . B B . 11 LEU O 1 1
8 5878 2 2 12 VAL C C 2.380 4.016 5.679 1.00 . B B . 12 VAL C 1 1
8 5879 2 2 12 VAL CA C 2.408 5.466 5.231 1.00 . B B . 12 VAL CA 1 1
8 5880 2 2 12 VAL CB C 2.815 6.326 6.469 1.00 . B B . 12 VAL CB 1 1
8 5881 2 2 12 VAL CG1 C 4.327 6.153 6.756 1.00 . B B . 12 VAL CG1 1 1
8 5882 2 2 12 VAL CG2 C 2.504 7.808 6.278 1.00 . B B . 12 VAL CG2 1 1
8 5883 2 2 12 VAL H H 0.632 6.681 5.022 1.00 . B B . 12 VAL H 1 1
8 5884 2 2 12 VAL HA H 3.125 5.536 4.417 1.00 . B B . 12 VAL HA 1 1
8 5885 2 2 12 VAL HB H 2.268 5.983 7.337 1.00 . B B . 12 VAL HB 1 1
8 5886 2 2 12 VAL HG11 H 4.559 5.120 6.959 1.00 . B B . 12 VAL HG11 1 1
8 5887 2 2 12 VAL HG12 H 4.916 6.479 5.911 1.00 . B B . 12 VAL HG12 1 1
8 5888 2 2 12 VAL HG13 H 4.608 6.742 7.618 1.00 . B B . 12 VAL HG13 1 1
8 5889 2 2 12 VAL HG21 H 3.033 8.197 5.419 1.00 . B B . 12 VAL HG21 1 1
8 5890 2 2 12 VAL HG22 H 1.443 7.955 6.134 1.00 . B B . 12 VAL HG22 1 1
8 5891 2 2 12 VAL HG23 H 2.808 8.360 7.156 1.00 . B B . 12 VAL HG23 1 1
8 5892 2 2 12 VAL N N 1.049 5.846 4.707 1.00 . B B . 12 VAL N 1 1
8 5893 2 2 12 VAL O O 3.237 3.234 5.332 1.00 . B B . 12 VAL O 1 1
8 5894 2 2 13 GLU C C 1.094 1.348 5.779 1.00 . B B . 13 GLU C 1 1
8 5895 2 2 13 GLU CA C 1.252 2.309 6.942 1.00 . B B . 13 GLU CA 1 1
8 5896 2 2 13 GLU CB C 0.046 2.183 7.870 1.00 . B B . 13 GLU CB 1 1
8 5897 2 2 13 GLU CD C -1.204 3.258 9.763 1.00 . B B . 13 GLU CD 1 1
8 5898 2 2 13 GLU CG C 0.114 3.262 8.973 1.00 . B B . 13 GLU CG 1 1
8 5899 2 2 13 GLU H H 0.713 4.389 6.670 1.00 . B B . 13 GLU H 1 1
8 5900 2 2 13 GLU HA H 2.170 2.054 7.439 1.00 . B B . 13 GLU HA 1 1
8 5901 2 2 13 GLU HB2 H -0.882 2.265 7.323 1.00 . B B . 13 GLU HB2 1 1
8 5902 2 2 13 GLU HB3 H 0.115 1.199 8.321 1.00 . B B . 13 GLU HB3 1 1
8 5903 2 2 13 GLU HG2 H 0.921 3.046 9.655 1.00 . B B . 13 GLU HG2 1 1
8 5904 2 2 13 GLU HG3 H 0.278 4.245 8.553 1.00 . B B . 13 GLU HG3 1 1
8 5905 2 2 13 GLU N N 1.372 3.702 6.443 1.00 . B B . 13 GLU N 1 1
8 5906 2 2 13 GLU O O 1.983 0.555 5.594 1.00 . B B . 13 GLU O 1 1
8 5907 2 2 13 GLU OE1 O -1.430 2.276 10.453 1.00 . B B . 13 GLU OE1 1 1
8 5908 2 2 13 GLU OE2 O -1.915 4.242 9.626 1.00 . B B . 13 GLU OE2 1 1
8 5909 2 2 14 ALA C C 1.039 0.177 3.100 1.00 . B B . 14 ALA C 1 1
8 5910 2 2 14 ALA CA C -0.233 0.526 3.870 1.00 . B B . 14 ALA CA 1 1
8 5911 2 2 14 ALA CB C -1.245 1.216 2.941 1.00 . B B . 14 ALA CB 1 1
8 5912 2 2 14 ALA H H -0.662 2.099 5.247 1.00 . B B . 14 ALA H 1 1
8 5913 2 2 14 ALA HA H -0.627 -0.402 4.255 1.00 . B B . 14 ALA HA 1 1
8 5914 2 2 14 ALA HB1 H -0.867 2.175 2.626 1.00 . B B . 14 ALA HB1 1 1
8 5915 2 2 14 ALA HB2 H -1.432 0.608 2.068 1.00 . B B . 14 ALA HB2 1 1
8 5916 2 2 14 ALA HB3 H -2.178 1.368 3.463 1.00 . B B . 14 ALA HB3 1 1
8 5917 2 2 14 ALA N N 0.014 1.428 5.042 1.00 . B B . 14 ALA N 1 1
8 5918 2 2 14 ALA O O 1.362 -0.983 2.944 1.00 . B B . 14 ALA O 1 1
8 5919 2 2 15 LEU C C 3.994 0.223 2.843 1.00 . B B . 15 LEU C 1 1
8 5920 2 2 15 LEU CA C 2.993 0.884 1.890 1.00 . B B . 15 LEU CA 1 1
8 5921 2 2 15 LEU CB C 3.531 2.224 1.274 1.00 . B B . 15 LEU CB 1 1
8 5922 2 2 15 LEU CD1 C 5.186 3.420 2.757 1.00 . B B . 15 LEU CD1 1 1
8 5923 2 2 15 LEU CD2 C 3.384 4.736 1.611 1.00 . B B . 15 LEU CD2 1 1
8 5924 2 2 15 LEU CG C 3.723 3.380 2.280 1.00 . B B . 15 LEU CG 1 1
8 5925 2 2 15 LEU H H 1.449 2.102 2.802 1.00 . B B . 15 LEU H 1 1
8 5926 2 2 15 LEU HA H 2.757 0.163 1.122 1.00 . B B . 15 LEU HA 1 1
8 5927 2 2 15 LEU HB2 H 4.506 2.018 0.879 1.00 . B B . 15 LEU HB2 1 1
8 5928 2 2 15 LEU HB3 H 2.902 2.528 0.454 1.00 . B B . 15 LEU HB3 1 1
8 5929 2 2 15 LEU HD11 H 5.487 2.494 3.222 1.00 . B B . 15 LEU HD11 1 1
8 5930 2 2 15 LEU HD12 H 5.851 3.610 1.928 1.00 . B B . 15 LEU HD12 1 1
8 5931 2 2 15 LEU HD13 H 5.305 4.216 3.478 1.00 . B B . 15 LEU HD13 1 1
8 5932 2 2 15 LEU HD21 H 4.026 4.916 0.761 1.00 . B B . 15 LEU HD21 1 1
8 5933 2 2 15 LEU HD22 H 2.358 4.746 1.277 1.00 . B B . 15 LEU HD22 1 1
8 5934 2 2 15 LEU HD23 H 3.521 5.542 2.317 1.00 . B B . 15 LEU HD23 1 1
8 5935 2 2 15 LEU HG H 3.066 3.237 3.115 1.00 . B B . 15 LEU HG 1 1
8 5936 2 2 15 LEU N N 1.743 1.182 2.644 1.00 . B B . 15 LEU N 1 1
8 5937 2 2 15 LEU O O 4.598 -0.771 2.490 1.00 . B B . 15 LEU O 1 1
8 5938 2 2 16 TYR C C 4.537 -1.179 5.506 1.00 . B B . 16 TYR C 1 1
8 5939 2 2 16 TYR CA C 5.109 0.142 4.988 1.00 . B B . 16 TYR CA 1 1
8 5940 2 2 16 TYR CB C 5.375 1.178 6.162 1.00 . B B . 16 TYR CB 1 1
8 5941 2 2 16 TYR CD1 C 3.883 0.071 8.042 1.00 . B B . 16 TYR CD1 1 1
8 5942 2 2 16 TYR CD2 C 4.441 2.364 8.163 1.00 . B B . 16 TYR CD2 1 1
8 5943 2 2 16 TYR CE1 C 3.192 0.158 9.210 1.00 . B B . 16 TYR CE1 1 1
8 5944 2 2 16 TYR CE2 C 3.739 2.469 9.347 1.00 . B B . 16 TYR CE2 1 1
8 5945 2 2 16 TYR CG C 4.531 1.162 7.478 1.00 . B B . 16 TYR CG 1 1
8 5946 2 2 16 TYR CZ C 3.105 1.361 9.885 1.00 . B B . 16 TYR CZ 1 1
8 5947 2 2 16 TYR H H 3.653 1.555 4.303 1.00 . B B . 16 TYR H 1 1
8 5948 2 2 16 TYR HA H 6.040 -0.061 4.473 1.00 . B B . 16 TYR HA 1 1
8 5949 2 2 16 TYR HB2 H 6.416 1.110 6.445 1.00 . B B . 16 TYR HB2 1 1
8 5950 2 2 16 TYR HB3 H 5.216 2.159 5.746 1.00 . B B . 16 TYR HB3 1 1
8 5951 2 2 16 TYR HD1 H 3.870 -0.899 7.607 1.00 . B B . 16 TYR HD1 1 1
8 5952 2 2 16 TYR HD2 H 4.930 3.240 7.765 1.00 . B B . 16 TYR HD2 1 1
8 5953 2 2 16 TYR HE1 H 2.744 -0.766 9.558 1.00 . B B . 16 TYR HE1 1 1
8 5954 2 2 16 TYR HE2 H 3.687 3.434 9.837 1.00 . B B . 16 TYR HE2 1 1
8 5955 2 2 16 TYR HH H 2.026 0.596 11.264 1.00 . B B . 16 TYR HH 1 1
8 5956 2 2 16 TYR N N 4.148 0.758 4.029 1.00 . B B . 16 TYR N 1 1
8 5957 2 2 16 TYR O O 5.243 -1.883 6.192 1.00 . B B . 16 TYR O 1 1
8 5958 2 2 16 TYR OH O 2.400 1.458 11.068 1.00 . B B . 16 TYR OH 1 1
8 5959 2 2 17 LEU C C 3.128 -3.779 4.621 1.00 . B B . 17 LEU C 1 1
8 5960 2 2 17 LEU CA C 2.629 -2.743 5.621 1.00 . B B . 17 LEU CA 1 1
8 5961 2 2 17 LEU CB C 1.092 -2.517 5.545 1.00 . B B . 17 LEU CB 1 1
8 5962 2 2 17 LEU CD1 C -1.170 -3.007 6.511 1.00 . B B . 17 LEU CD1 1 1
8 5963 2 2 17 LEU CD2 C 0.384 -4.902 6.037 1.00 . B B . 17 LEU CD2 1 1
8 5964 2 2 17 LEU CG C 0.312 -3.443 6.507 1.00 . B B . 17 LEU CG 1 1
8 5965 2 2 17 LEU H H 2.782 -0.881 4.597 1.00 . B B . 17 LEU H 1 1
8 5966 2 2 17 LEU HA H 2.958 -2.999 6.618 1.00 . B B . 17 LEU HA 1 1
8 5967 2 2 17 LEU HB2 H 0.872 -1.494 5.802 1.00 . B B . 17 LEU HB2 1 1
8 5968 2 2 17 LEU HB3 H 0.742 -2.698 4.539 1.00 . B B . 17 LEU HB3 1 1
8 5969 2 2 17 LEU HD11 H -1.253 -1.979 6.834 1.00 . B B . 17 LEU HD11 1 1
8 5970 2 2 17 LEU HD12 H -1.594 -3.094 5.521 1.00 . B B . 17 LEU HD12 1 1
8 5971 2 2 17 LEU HD13 H -1.743 -3.624 7.190 1.00 . B B . 17 LEU HD13 1 1
8 5972 2 2 17 LEU HD21 H -0.029 -5.003 5.043 1.00 . B B . 17 LEU HD21 1 1
8 5973 2 2 17 LEU HD22 H 1.408 -5.240 6.026 1.00 . B B . 17 LEU HD22 1 1
8 5974 2 2 17 LEU HD23 H -0.178 -5.528 6.715 1.00 . B B . 17 LEU HD23 1 1
8 5975 2 2 17 LEU HG H 0.711 -3.359 7.508 1.00 . B B . 17 LEU HG 1 1
8 5976 2 2 17 LEU N N 3.301 -1.486 5.170 1.00 . B B . 17 LEU N 1 1
8 5977 2 2 17 LEU O O 3.593 -4.828 5.022 1.00 . B B . 17 LEU O 1 1
8 5978 2 2 18 VAL C C 4.930 -4.725 2.646 1.00 . B B . 18 VAL C 1 1
8 5979 2 2 18 VAL CA C 3.481 -4.383 2.274 1.00 . B B . 18 VAL CA 1 1
8 5980 2 2 18 VAL CB C 3.444 -3.671 0.899 1.00 . B B . 18 VAL CB 1 1
8 5981 2 2 18 VAL CG1 C 4.038 -4.622 -0.176 1.00 . B B . 18 VAL CG1 1 1
8 5982 2 2 18 VAL CG2 C 1.979 -3.343 0.542 1.00 . B B . 18 VAL CG2 1 1
8 5983 2 2 18 VAL H H 2.593 -2.599 3.116 1.00 . B B . 18 VAL H 1 1
8 5984 2 2 18 VAL HA H 2.887 -5.280 2.287 1.00 . B B . 18 VAL HA 1 1
8 5985 2 2 18 VAL HB H 4.021 -2.757 0.938 1.00 . B B . 18 VAL HB 1 1
8 5986 2 2 18 VAL HG11 H 5.059 -4.873 0.072 1.00 . B B . 18 VAL HG11 1 1
8 5987 2 2 18 VAL HG12 H 3.462 -5.534 -0.241 1.00 . B B . 18 VAL HG12 1 1
8 5988 2 2 18 VAL HG13 H 4.042 -4.145 -1.142 1.00 . B B . 18 VAL HG13 1 1
8 5989 2 2 18 VAL HG21 H 1.551 -2.707 1.300 1.00 . B B . 18 VAL HG21 1 1
8 5990 2 2 18 VAL HG22 H 1.926 -2.825 -0.404 1.00 . B B . 18 VAL HG22 1 1
8 5991 2 2 18 VAL HG23 H 1.393 -4.250 0.479 1.00 . B B . 18 VAL HG23 1 1
8 5992 2 2 18 VAL N N 3.007 -3.455 3.352 1.00 . B B . 18 VAL N 1 1
8 5993 2 2 18 VAL O O 5.355 -5.863 2.612 1.00 . B B . 18 VAL O 1 1
8 5994 2 2 19 CYS C C 7.163 -3.610 4.945 1.00 . B B . 19 CYS C 1 1
8 5995 2 2 19 CYS CA C 7.045 -3.745 3.406 1.00 . B B . 19 CYS CA 1 1
8 5996 2 2 19 CYS CB C 7.771 -2.615 2.678 1.00 . B B . 19 CYS CB 1 1
8 5997 2 2 19 CYS H H 5.167 -2.799 2.977 1.00 . B B . 19 CYS H 1 1
8 5998 2 2 19 CYS HA H 7.460 -4.697 3.107 1.00 . B B . 19 CYS HA 1 1
8 5999 2 2 19 CYS HB2 H 7.410 -1.668 3.053 1.00 . B B . 19 CYS HB2 1 1
8 6000 2 2 19 CYS HB3 H 8.808 -2.704 2.949 1.00 . B B . 19 CYS HB3 1 1
8 6001 2 2 19 CYS N N 5.616 -3.668 2.997 1.00 . B B . 19 CYS N 1 1
8 6002 2 2 19 CYS O O 8.044 -2.959 5.472 1.00 . B B . 19 CYS O 1 1
8 6003 2 2 19 CYS SG S 7.639 -2.581 0.869 1.00 . B B . 19 CYS SG 1 1
8 6004 2 2 20 GLY C C 6.188 -5.768 7.511 1.00 . B B . 20 GLY C 1 1
8 6005 2 2 20 GLY CA C 6.137 -4.290 7.105 1.00 . B B . 20 GLY CA 1 1
8 6006 2 2 20 GLY H H 5.586 -4.749 5.060 1.00 . B B . 20 GLY H 1 1
8 6007 2 2 20 GLY HA2 H 6.982 -3.778 7.542 1.00 . B B . 20 GLY HA2 1 1
8 6008 2 2 20 GLY HA3 H 5.213 -3.822 7.460 1.00 . B B . 20 GLY HA3 1 1
8 6009 2 2 20 GLY N N 6.236 -4.261 5.600 1.00 . B B . 20 GLY N 1 1
8 6010 2 2 20 GLY O O 5.462 -6.217 8.375 1.00 . B B . 20 GLY O 1 1
8 6011 2 2 21 GLU C C 6.403 -8.750 7.777 1.00 . B B . 21 GLU C 1 1
8 6012 2 2 21 GLU CA C 7.406 -7.900 6.968 1.00 . B B . 21 GLU CA 1 1
8 6013 2 2 21 GLU CB C 8.825 -8.016 7.595 1.00 . B B . 21 GLU CB 1 1
8 6014 2 2 21 GLU CD C 9.737 -6.119 6.111 1.00 . B B . 21 GLU CD 1 1
8 6015 2 2 21 GLU CG C 9.925 -7.579 6.580 1.00 . B B . 21 GLU CG 1 1
8 6016 2 2 21 GLU H H 7.590 -5.916 6.172 1.00 . B B . 21 GLU H 1 1
8 6017 2 2 21 GLU HA H 7.449 -8.311 5.970 1.00 . B B . 21 GLU HA 1 1
8 6018 2 2 21 GLU HB2 H 8.880 -7.403 8.483 1.00 . B B . 21 GLU HB2 1 1
8 6019 2 2 21 GLU HB3 H 9.011 -9.041 7.879 1.00 . B B . 21 GLU HB3 1 1
8 6020 2 2 21 GLU HG2 H 10.893 -7.659 7.052 1.00 . B B . 21 GLU HG2 1 1
8 6021 2 2 21 GLU HG3 H 9.915 -8.241 5.725 1.00 . B B . 21 GLU HG3 1 1
8 6022 2 2 21 GLU N N 7.088 -6.436 6.831 1.00 . B B . 21 GLU N 1 1
8 6023 2 2 21 GLU O O 6.463 -8.817 8.990 1.00 . B B . 21 GLU O 1 1
8 6024 2 2 21 GLU OE1 O 9.827 -5.249 6.963 1.00 . B B . 21 GLU OE1 1 1
8 6025 2 2 21 GLU OE2 O 9.506 -5.952 4.923 1.00 . B B . 21 GLU OE2 1 1
8 6026 2 2 22 ARG C C 4.549 -11.694 7.170 1.00 . B B . 22 ARG C 1 1
8 6027 2 2 22 ARG CA C 4.444 -10.241 7.640 1.00 . B B . 22 ARG CA 1 1
8 6028 2 2 22 ARG CB C 3.068 -9.661 7.255 1.00 . B B . 22 ARG CB 1 1
8 6029 2 2 22 ARG CD C 1.630 -7.597 7.370 1.00 . B B . 22 ARG CD 1 1
8 6030 2 2 22 ARG CG C 2.880 -8.287 7.932 1.00 . B B . 22 ARG CG 1 1
8 6031 2 2 22 ARG CZ C -0.262 -8.918 6.570 1.00 . B B . 22 ARG CZ 1 1
8 6032 2 2 22 ARG H H 5.534 -9.254 6.071 1.00 . B B . 22 ARG H 1 1
8 6033 2 2 22 ARG HA H 4.538 -10.244 8.709 1.00 . B B . 22 ARG HA 1 1
8 6034 2 2 22 ARG HB2 H 3.011 -9.554 6.181 1.00 . B B . 22 ARG HB2 1 1
8 6035 2 2 22 ARG HB3 H 2.288 -10.337 7.576 1.00 . B B . 22 ARG HB3 1 1
8 6036 2 2 22 ARG HD2 H 1.465 -6.660 7.882 1.00 . B B . 22 ARG HD2 1 1
8 6037 2 2 22 ARG HD3 H 1.763 -7.407 6.314 1.00 . B B . 22 ARG HD3 1 1
8 6038 2 2 22 ARG HE H 0.171 -8.718 8.496 1.00 . B B . 22 ARG HE 1 1
8 6039 2 2 22 ARG HG2 H 2.781 -8.405 9.002 1.00 . B B . 22 ARG HG2 1 1
8 6040 2 2 22 ARG HG3 H 3.735 -7.662 7.732 1.00 . B B . 22 ARG HG3 1 1
8 6041 2 2 22 ARG HH11 H -0.232 -7.169 5.595 1.00 . B B . 22 ARG HH11 1 1
8 6042 2 2 22 ARG HH12 H -1.080 -8.453 4.802 1.00 . B B . 22 ARG HH12 1 1
8 6043 2 2 22 ARG HH21 H -0.425 -10.753 7.354 1.00 . B B . 22 ARG HH21 1 1
8 6044 2 2 22 ARG HH22 H -1.189 -10.522 5.816 1.00 . B B . 22 ARG HH22 1 1
8 6045 2 2 22 ARG N N 5.508 -9.367 7.043 1.00 . B B . 22 ARG N 1 1
8 6046 2 2 22 ARG NE N 0.435 -8.473 7.585 1.00 . B B . 22 ARG NE 1 1
8 6047 2 2 22 ARG NH1 N -0.547 -8.117 5.578 1.00 . B B . 22 ARG NH1 1 1
8 6048 2 2 22 ARG NH2 N -0.655 -10.161 6.581 1.00 . B B . 22 ARG NH2 1 1
8 6049 2 2 22 ARG O O 4.688 -12.603 7.966 1.00 . B B . 22 ARG O 1 1
8 6050 2 2 23 GLY C C 5.771 -13.333 4.321 1.00 . B B . 23 GLY C 1 1
8 6051 2 2 23 GLY CA C 4.556 -13.199 5.234 1.00 . B B . 23 GLY CA 1 1
8 6052 2 2 23 GLY H H 4.366 -11.042 5.336 1.00 . B B . 23 GLY H 1 1
8 6053 2 2 23 GLY HA2 H 4.609 -13.964 5.986 1.00 . B B . 23 GLY HA2 1 1
8 6054 2 2 23 GLY HA3 H 3.665 -13.352 4.643 1.00 . B B . 23 GLY HA3 1 1
8 6055 2 2 23 GLY N N 4.476 -11.849 5.876 1.00 . B B . 23 GLY N 1 1
8 6056 2 2 23 GLY O O 6.600 -14.206 4.497 1.00 . B B . 23 GLY O 1 1
8 6057 2 2 24 GLY C C 7.768 -11.127 2.457 1.00 . B B . 24 GLY C 1 1
8 6058 2 2 24 GLY CA C 6.929 -12.405 2.375 1.00 . B B . 24 GLY CA 1 1
8 6059 2 2 24 GLY H H 5.091 -11.786 3.340 1.00 . B B . 24 GLY H 1 1
8 6060 2 2 24 GLY HA2 H 7.584 -13.253 2.522 1.00 . B B . 24 GLY HA2 1 1
8 6061 2 2 24 GLY HA3 H 6.499 -12.467 1.384 1.00 . B B . 24 GLY HA3 1 1
8 6062 2 2 24 GLY N N 5.817 -12.439 3.374 1.00 . B B . 24 GLY N 1 1
8 6063 2 2 24 GLY O O 7.555 -10.275 3.298 1.00 . B B . 24 GLY O 1 1
8 6064 2 2 25 PHE C C 9.441 -9.290 0.044 1.00 . B B . 25 PHE C 1 1
8 6065 2 2 25 PHE CA C 9.654 -9.913 1.433 1.00 . B B . 25 PHE CA 1 1
8 6066 2 2 25 PHE CB C 11.105 -10.420 1.553 1.00 . B B . 25 PHE CB 1 1
8 6067 2 2 25 PHE CD1 C 11.173 -10.954 4.034 1.00 . B B . 25 PHE CD1 1 1
8 6068 2 2 25 PHE CD2 C 11.421 -12.750 2.485 1.00 . B B . 25 PHE CD2 1 1
8 6069 2 2 25 PHE CE1 C 11.287 -11.845 5.082 1.00 . B B . 25 PHE CE1 1 1
8 6070 2 2 25 PHE CE2 C 11.534 -13.641 3.530 1.00 . B B . 25 PHE CE2 1 1
8 6071 2 2 25 PHE CG C 11.239 -11.399 2.728 1.00 . B B . 25 PHE CG 1 1
8 6072 2 2 25 PHE CZ C 11.467 -13.189 4.830 1.00 . B B . 25 PHE CZ 1 1
8 6073 2 2 25 PHE H H 8.797 -11.811 0.916 1.00 . B B . 25 PHE H 1 1
8 6074 2 2 25 PHE HA H 9.438 -9.175 2.193 1.00 . B B . 25 PHE HA 1 1
8 6075 2 2 25 PHE HB2 H 11.408 -10.912 0.641 1.00 . B B . 25 PHE HB2 1 1
8 6076 2 2 25 PHE HB3 H 11.766 -9.583 1.731 1.00 . B B . 25 PHE HB3 1 1
8 6077 2 2 25 PHE HD1 H 11.032 -9.903 4.236 1.00 . B B . 25 PHE HD1 1 1
8 6078 2 2 25 PHE HD2 H 11.474 -13.115 1.469 1.00 . B B . 25 PHE HD2 1 1
8 6079 2 2 25 PHE HE1 H 11.234 -11.487 6.100 1.00 . B B . 25 PHE HE1 1 1
8 6080 2 2 25 PHE HE2 H 11.675 -14.694 3.333 1.00 . B B . 25 PHE HE2 1 1
8 6081 2 2 25 PHE HZ H 11.555 -13.884 5.652 1.00 . B B . 25 PHE HZ 1 1
8 6082 2 2 25 PHE N N 8.708 -11.068 1.548 1.00 . B B . 25 PHE N 1 1
8 6083 2 2 25 PHE O O 8.504 -9.642 -0.649 1.00 . B B . 25 PHE O 1 1
8 6084 2 2 26 TYR C C 11.433 -8.137 -2.481 1.00 . B B . 26 TYR C 1 1
8 6085 2 2 26 TYR CA C 10.201 -7.720 -1.660 1.00 . B B . 26 TYR CA 1 1
8 6086 2 2 26 TYR CB C 10.134 -6.172 -1.444 1.00 . B B . 26 TYR CB 1 1
8 6087 2 2 26 TYR CD1 C 12.108 -5.873 0.172 1.00 . B B . 26 TYR CD1 1 1
8 6088 2 2 26 TYR CD2 C 12.075 -4.606 -1.842 1.00 . B B . 26 TYR CD2 1 1
8 6089 2 2 26 TYR CE1 C 13.307 -5.284 0.517 1.00 . B B . 26 TYR CE1 1 1
8 6090 2 2 26 TYR CE2 C 13.273 -4.018 -1.495 1.00 . B B . 26 TYR CE2 1 1
8 6091 2 2 26 TYR CG C 11.477 -5.540 -1.014 1.00 . B B . 26 TYR CG 1 1
8 6092 2 2 26 TYR CZ C 13.899 -4.353 -0.312 1.00 . B B . 26 TYR CZ 1 1
8 6093 2 2 26 TYR H H 11.047 -8.144 0.279 1.00 . B B . 26 TYR H 1 1
8 6094 2 2 26 TYR HA H 9.316 -8.059 -2.178 1.00 . B B . 26 TYR HA 1 1
8 6095 2 2 26 TYR HB2 H 9.798 -5.700 -2.357 1.00 . B B . 26 TYR HB2 1 1
8 6096 2 2 26 TYR HB3 H 9.406 -5.962 -0.674 1.00 . B B . 26 TYR HB3 1 1
8 6097 2 2 26 TYR HD1 H 11.664 -6.595 0.839 1.00 . B B . 26 TYR HD1 1 1
8 6098 2 2 26 TYR HD2 H 11.603 -4.332 -2.776 1.00 . B B . 26 TYR HD2 1 1
8 6099 2 2 26 TYR HE1 H 13.785 -5.556 1.446 1.00 . B B . 26 TYR HE1 1 1
8 6100 2 2 26 TYR HE2 H 13.726 -3.292 -2.156 1.00 . B B . 26 TYR HE2 1 1
8 6101 2 2 26 TYR HH H 15.278 -3.052 -0.581 1.00 . B B . 26 TYR HH 1 1
8 6102 2 2 26 TYR N N 10.314 -8.384 -0.324 1.00 . B B . 26 TYR N 1 1
8 6103 2 2 26 TYR O O 12.025 -7.361 -3.207 1.00 . B B . 26 TYR O 1 1
8 6104 2 2 26 TYR OH O 15.098 -3.765 0.038 1.00 . B B . 26 TYR OH 1 1
8 6105 2 2 27 THR C C 12.530 -11.233 -3.908 1.00 . B B . 27 THR C 1 1
8 6106 2 2 27 THR CA C 12.923 -10.020 -3.019 1.00 . B B . 27 THR CA 1 1
8 6107 2 2 27 THR CB C 13.950 -10.450 -1.931 1.00 . B B . 27 THR CB 1 1
8 6108 2 2 27 THR CG2 C 14.340 -9.270 -1.015 1.00 . B B . 27 THR CG2 1 1
8 6109 2 2 27 THR H H 11.212 -9.946 -1.717 1.00 . B B . 27 THR H 1 1
8 6110 2 2 27 THR HA H 13.389 -9.284 -3.659 1.00 . B B . 27 THR HA 1 1
8 6111 2 2 27 THR HB H 14.815 -10.945 -2.346 1.00 . B B . 27 THR HB 1 1
8 6112 2 2 27 THR HG1 H 13.235 -11.011 -0.193 1.00 . B B . 27 THR HG1 1 1
8 6113 2 2 27 THR HG21 H 13.473 -8.875 -0.504 1.00 . B B . 27 THR HG21 1 1
8 6114 2 2 27 THR HG22 H 15.052 -9.607 -0.275 1.00 . B B . 27 THR HG22 1 1
8 6115 2 2 27 THR HG23 H 14.792 -8.478 -1.595 1.00 . B B . 27 THR HG23 1 1
8 6116 2 2 27 THR N N 11.758 -9.397 -2.318 1.00 . B B . 27 THR N 1 1
8 6117 2 2 27 THR O O 13.279 -12.186 -4.008 1.00 . B B . 27 THR O 1 1
8 6118 2 2 27 THR OG1 O 13.235 -11.350 -1.092 1.00 . B B . 27 THR OG1 1 1
8 6119 2 2 28 PRO C C 11.322 -10.295 -6.854 1.00 . B B . 28 PRO C 1 1
8 6120 2 2 28 PRO CA C 11.212 -11.549 -5.961 1.00 . B B . 28 PRO CA 1 1
8 6121 2 2 28 PRO CB C 9.852 -12.221 -5.969 1.00 . B B . 28 PRO CB 1 1
8 6122 2 2 28 PRO CD C 10.059 -10.822 -3.926 1.00 . B B . 28 PRO CD 1 1
8 6123 2 2 28 PRO CG C 9.029 -11.359 -4.964 1.00 . B B . 28 PRO CG 1 1
8 6124 2 2 28 PRO HA H 11.983 -12.251 -6.244 1.00 . B B . 28 PRO HA 1 1
8 6125 2 2 28 PRO HB2 H 9.409 -12.199 -6.954 1.00 . B B . 28 PRO HB2 1 1
8 6126 2 2 28 PRO HB3 H 9.927 -13.244 -5.629 1.00 . B B . 28 PRO HB3 1 1
8 6127 2 2 28 PRO HD2 H 9.970 -9.751 -3.836 1.00 . B B . 28 PRO HD2 1 1
8 6128 2 2 28 PRO HD3 H 9.956 -11.301 -2.961 1.00 . B B . 28 PRO HD3 1 1
8 6129 2 2 28 PRO HG2 H 8.542 -10.543 -5.477 1.00 . B B . 28 PRO HG2 1 1
8 6130 2 2 28 PRO HG3 H 8.283 -11.967 -4.473 1.00 . B B . 28 PRO HG3 1 1
8 6131 2 2 28 PRO N N 11.375 -11.183 -4.533 1.00 . B B . 28 PRO N 1 1
8 6132 2 2 28 PRO O O 11.493 -10.405 -8.052 1.00 . B B . 28 PRO O 1 1
8 6133 2 2 29 LYS C C 12.561 -7.086 -6.457 1.00 . B B . 29 LYS C 1 1
8 6134 2 2 29 LYS CA C 11.308 -7.835 -6.943 1.00 . B B . 29 LYS CA 1 1
8 6135 2 2 29 LYS CB C 10.050 -6.983 -6.645 1.00 . B B . 29 LYS CB 1 1
8 6136 2 2 29 LYS CD C 7.556 -6.747 -7.030 1.00 . B B . 29 LYS CD 1 1
8 6137 2 2 29 LYS CE C 7.553 -5.760 -8.224 1.00 . B B . 29 LYS CE 1 1
8 6138 2 2 29 LYS CG C 8.769 -7.711 -7.113 1.00 . B B . 29 LYS CG 1 1
8 6139 2 2 29 LYS H H 11.082 -9.148 -5.255 1.00 . B B . 29 LYS H 1 1
8 6140 2 2 29 LYS HA H 11.399 -8.005 -8.006 1.00 . B B . 29 LYS HA 1 1
8 6141 2 2 29 LYS HB2 H 9.989 -6.805 -5.580 1.00 . B B . 29 LYS HB2 1 1
8 6142 2 2 29 LYS HB3 H 10.135 -6.028 -7.142 1.00 . B B . 29 LYS HB3 1 1
8 6143 2 2 29 LYS HD2 H 6.641 -7.319 -7.049 1.00 . B B . 29 LYS HD2 1 1
8 6144 2 2 29 LYS HD3 H 7.592 -6.193 -6.104 1.00 . B B . 29 LYS HD3 1 1
8 6145 2 2 29 LYS HE2 H 8.494 -5.235 -8.290 1.00 . B B . 29 LYS HE2 1 1
8 6146 2 2 29 LYS HE3 H 7.382 -6.286 -9.152 1.00 . B B . 29 LYS HE3 1 1
8 6147 2 2 29 LYS HG2 H 8.890 -8.063 -8.128 1.00 . B B . 29 LYS HG2 1 1
8 6148 2 2 29 LYS HG3 H 8.587 -8.563 -6.475 1.00 . B B . 29 LYS HG3 1 1
8 6149 2 2 29 LYS HZ1 H 6.015 -4.911 -7.113 1.00 . B B . 29 LYS HZ1 1 1
8 6150 2 2 29 LYS HZ2 H 6.872 -3.798 -8.061 1.00 . B B . 29 LYS HZ2 1 1
8 6151 2 2 29 LYS HZ3 H 5.744 -4.850 -8.777 1.00 . B B . 29 LYS HZ3 1 1
8 6152 2 2 29 LYS N N 11.220 -9.147 -6.226 1.00 . B B . 29 LYS N 1 1
8 6153 2 2 29 LYS NZ N 6.467 -4.755 -8.037 1.00 . B B . 29 LYS NZ 1 1
8 6154 2 2 29 LYS O O 13.369 -7.630 -5.729 1.00 . B B . 29 LYS O 1 1
8 6155 2 2 30 THR C C 13.355 -3.821 -5.622 1.00 . B B . 30 THR C 1 1
8 6156 2 2 30 THR CA C 13.831 -4.983 -6.509 1.00 . B B . 30 THR CA 1 1
8 6157 2 2 30 THR CB C 14.473 -4.465 -7.822 1.00 . B B . 30 THR CB 1 1
8 6158 2 2 30 THR CG2 C 13.508 -3.560 -8.629 1.00 . B B . 30 THR CG2 1 1
8 6159 2 2 30 THR H H 11.977 -5.489 -7.469 1.00 . B B . 30 THR H 1 1
8 6160 2 2 30 THR HA H 14.558 -5.559 -5.956 1.00 . B B . 30 THR HA 1 1
8 6161 2 2 30 THR HB H 14.867 -5.272 -8.423 1.00 . B B . 30 THR HB 1 1
8 6162 2 2 30 THR HG1 H 15.385 -2.733 -7.762 1.00 . B B . 30 THR HG1 1 1
8 6163 2 2 30 THR HG21 H 12.614 -4.111 -8.887 1.00 . B B . 30 THR HG21 1 1
8 6164 2 2 30 THR HG22 H 13.224 -2.688 -8.055 1.00 . B B . 30 THR HG22 1 1
8 6165 2 2 30 THR HG23 H 13.988 -3.233 -9.539 1.00 . B B . 30 THR HG23 1 1
8 6166 2 2 30 THR N N 12.673 -5.854 -6.885 1.00 . B B . 30 THR N 1 1
8 6167 2 2 30 THR O O 12.182 -3.628 -5.367 1.00 . B B . 30 THR O 1 1
8 6168 2 2 30 THR OG1 O 15.536 -3.613 -7.411 1.00 . B B . 30 THR OG1 1 1
9 6169 1 1 1 GLY C C -3.507 -1.801 14.923 1.00 . A A . 1 GLY C 1 1
9 6170 1 1 1 GLY CA C -2.189 -2.466 15.350 1.00 . A A . 1 GLY CA 1 1
9 6171 1 1 1 GLY H1 H -3.218 -2.818 17.132 1.00 . A A . 1 GLY H1 1 1
9 6172 1 1 1 GLY H2 H -2.109 -4.036 16.719 1.00 . A A . 1 GLY H2 1 1
9 6173 1 1 1 GLY H3 H -1.553 -2.554 17.329 1.00 . A A . 1 GLY H3 1 1
9 6174 1 1 1 GLY HA2 H -1.393 -1.736 15.310 1.00 . A A . 1 GLY HA2 1 1
9 6175 1 1 1 GLY HA3 H -1.966 -3.277 14.671 1.00 . A A . 1 GLY HA3 1 1
9 6176 1 1 1 GLY N N -2.275 -3.010 16.737 1.00 . A A . 1 GLY N 1 1
9 6177 1 1 1 GLY O O -4.501 -1.880 15.619 1.00 . A A . 1 GLY O 1 1
9 6178 1 1 2 ILE C C -5.251 -1.191 11.995 1.00 . A A . 2 ILE C 1 1
9 6179 1 1 2 ILE CA C -4.650 -0.461 13.210 1.00 . A A . 2 ILE CA 1 1
9 6180 1 1 2 ILE CB C -4.242 1.021 12.812 1.00 . A A . 2 ILE CB 1 1
9 6181 1 1 2 ILE CD1 C -2.015 0.512 11.516 1.00 . A A . 2 ILE CD1 1 1
9 6182 1 1 2 ILE CG1 C -2.697 1.299 12.655 1.00 . A A . 2 ILE CG1 1 1
9 6183 1 1 2 ILE CG2 C -4.784 1.976 13.898 1.00 . A A . 2 ILE CG2 1 1
9 6184 1 1 2 ILE H H -2.612 -1.154 13.283 1.00 . A A . 2 ILE H 1 1
9 6185 1 1 2 ILE HA H -5.418 -0.419 13.969 1.00 . A A . 2 ILE HA 1 1
9 6186 1 1 2 ILE HB H -4.725 1.284 11.881 1.00 . A A . 2 ILE HB 1 1
9 6187 1 1 2 ILE HD11 H -2.502 0.707 10.573 1.00 . A A . 2 ILE HD11 1 1
9 6188 1 1 2 ILE HD12 H -0.984 0.824 11.440 1.00 . A A . 2 ILE HD12 1 1
9 6189 1 1 2 ILE HD13 H -2.019 -0.548 11.707 1.00 . A A . 2 ILE HD13 1 1
9 6190 1 1 2 ILE HG12 H -2.550 2.353 12.467 1.00 . A A . 2 ILE HG12 1 1
9 6191 1 1 2 ILE HG13 H -2.199 1.061 13.584 1.00 . A A . 2 ILE HG13 1 1
9 6192 1 1 2 ILE HG21 H -5.859 1.887 13.962 1.00 . A A . 2 ILE HG21 1 1
9 6193 1 1 2 ILE HG22 H -4.357 1.728 14.861 1.00 . A A . 2 ILE HG22 1 1
9 6194 1 1 2 ILE HG23 H -4.535 3.000 13.660 1.00 . A A . 2 ILE HG23 1 1
9 6195 1 1 2 ILE N N -3.457 -1.166 13.778 1.00 . A A . 2 ILE N 1 1
9 6196 1 1 2 ILE O O -6.426 -1.508 11.996 1.00 . A A . 2 ILE O 1 1
9 6197 1 1 3 VAL C C -5.955 -3.068 9.808 1.00 . A A . 3 VAL C 1 1
9 6198 1 1 3 VAL CA C -4.748 -2.109 9.720 1.00 . A A . 3 VAL CA 1 1
9 6199 1 1 3 VAL CB C -3.414 -2.808 9.274 1.00 . A A . 3 VAL CB 1 1
9 6200 1 1 3 VAL CG1 C -3.396 -4.340 9.508 1.00 . A A . 3 VAL CG1 1 1
9 6201 1 1 3 VAL CG2 C -3.163 -2.485 7.787 1.00 . A A . 3 VAL CG2 1 1
9 6202 1 1 3 VAL H H -3.497 -1.105 11.127 1.00 . A A . 3 VAL H 1 1
9 6203 1 1 3 VAL HA H -4.985 -1.343 8.996 1.00 . A A . 3 VAL HA 1 1
9 6204 1 1 3 VAL HB H -2.593 -2.394 9.841 1.00 . A A . 3 VAL HB 1 1
9 6205 1 1 3 VAL HG11 H -3.530 -4.567 10.556 1.00 . A A . 3 VAL HG11 1 1
9 6206 1 1 3 VAL HG12 H -4.180 -4.820 8.940 1.00 . A A . 3 VAL HG12 1 1
9 6207 1 1 3 VAL HG13 H -2.445 -4.743 9.189 1.00 . A A . 3 VAL HG13 1 1
9 6208 1 1 3 VAL HG21 H -3.083 -1.419 7.642 1.00 . A A . 3 VAL HG21 1 1
9 6209 1 1 3 VAL HG22 H -2.239 -2.943 7.468 1.00 . A A . 3 VAL HG22 1 1
9 6210 1 1 3 VAL HG23 H -3.978 -2.856 7.182 1.00 . A A . 3 VAL HG23 1 1
9 6211 1 1 3 VAL N N -4.414 -1.413 11.011 1.00 . A A . 3 VAL N 1 1
9 6212 1 1 3 VAL O O -6.784 -3.069 8.922 1.00 . A A . 3 VAL O 1 1
9 6213 1 1 4 GLU C C -8.386 -4.589 10.458 1.00 . A A . 4 GLU C 1 1
9 6214 1 1 4 GLU CA C -7.061 -4.846 11.186 1.00 . A A . 4 GLU CA 1 1
9 6215 1 1 4 GLU CB C -7.263 -4.828 12.720 1.00 . A A . 4 GLU CB 1 1
9 6216 1 1 4 GLU CD C -8.500 -5.853 14.672 1.00 . A A . 4 GLU CD 1 1
9 6217 1 1 4 GLU CG C -8.323 -5.869 13.144 1.00 . A A . 4 GLU CG 1 1
9 6218 1 1 4 GLU H H -5.246 -3.735 11.511 1.00 . A A . 4 GLU H 1 1
9 6219 1 1 4 GLU HA H -6.742 -5.841 10.913 1.00 . A A . 4 GLU HA 1 1
9 6220 1 1 4 GLU HB2 H -6.320 -5.057 13.196 1.00 . A A . 4 GLU HB2 1 1
9 6221 1 1 4 GLU HB3 H -7.572 -3.841 13.033 1.00 . A A . 4 GLU HB3 1 1
9 6222 1 1 4 GLU HG2 H -9.267 -5.633 12.681 1.00 . A A . 4 GLU HG2 1 1
9 6223 1 1 4 GLU HG3 H -8.021 -6.860 12.837 1.00 . A A . 4 GLU HG3 1 1
9 6224 1 1 4 GLU N N -5.984 -3.835 10.875 1.00 . A A . 4 GLU N 1 1
9 6225 1 1 4 GLU O O -8.871 -5.454 9.770 1.00 . A A . 4 GLU O 1 1
9 6226 1 1 4 GLU OE1 O -7.533 -6.187 15.341 1.00 . A A . 4 GLU OE1 1 1
9 6227 1 1 4 GLU OE2 O -9.595 -5.507 15.087 1.00 . A A . 4 GLU OE2 1 1
9 6228 1 1 5 GLN C C -10.371 -3.546 8.604 1.00 . A A . 5 GLN C 1 1
9 6229 1 1 5 GLN CA C -10.209 -2.959 10.016 1.00 . A A . 5 GLN CA 1 1
9 6230 1 1 5 GLN CB C -10.186 -1.402 10.001 1.00 . A A . 5 GLN CB 1 1
9 6231 1 1 5 GLN CD C -12.109 -0.801 8.372 1.00 . A A . 5 GLN CD 1 1
9 6232 1 1 5 GLN CG C -11.599 -0.779 9.823 1.00 . A A . 5 GLN CG 1 1
9 6233 1 1 5 GLN H H -8.419 -2.797 11.199 1.00 . A A . 5 GLN H 1 1
9 6234 1 1 5 GLN HA H -11.021 -3.313 10.635 1.00 . A A . 5 GLN HA 1 1
9 6235 1 1 5 GLN HB2 H -9.777 -1.051 10.938 1.00 . A A . 5 GLN HB2 1 1
9 6236 1 1 5 GLN HB3 H -9.537 -1.056 9.208 1.00 . A A . 5 GLN HB3 1 1
9 6237 1 1 5 GLN HE21 H -12.097 1.180 8.221 1.00 . A A . 5 GLN HE21 1 1
9 6238 1 1 5 GLN HE22 H -12.625 0.345 6.839 1.00 . A A . 5 GLN HE22 1 1
9 6239 1 1 5 GLN HG2 H -12.307 -1.317 10.437 1.00 . A A . 5 GLN HG2 1 1
9 6240 1 1 5 GLN HG3 H -11.578 0.247 10.160 1.00 . A A . 5 GLN HG3 1 1
9 6241 1 1 5 GLN N N -8.917 -3.409 10.637 1.00 . A A . 5 GLN N 1 1
9 6242 1 1 5 GLN NE2 N -12.292 0.337 7.760 1.00 . A A . 5 GLN NE2 1 1
9 6243 1 1 5 GLN O O -11.322 -4.237 8.312 1.00 . A A . 5 GLN O 1 1
9 6244 1 1 5 GLN OE1 O -12.350 -1.830 7.777 1.00 . A A . 5 GLN OE1 1 1
9 6245 1 1 6 CYS C C -9.637 -5.117 6.034 1.00 . A A . 6 CYS C 1 1
9 6246 1 1 6 CYS CA C -9.292 -3.653 6.359 1.00 . A A . 6 CYS CA 1 1
9 6247 1 1 6 CYS CB C -7.873 -3.345 5.929 1.00 . A A . 6 CYS CB 1 1
9 6248 1 1 6 CYS H H -8.681 -2.671 8.154 1.00 . A A . 6 CYS H 1 1
9 6249 1 1 6 CYS HA H -9.961 -3.028 5.786 1.00 . A A . 6 CYS HA 1 1
9 6250 1 1 6 CYS HB2 H -7.198 -4.037 6.411 1.00 . A A . 6 CYS HB2 1 1
9 6251 1 1 6 CYS HB3 H -7.791 -3.488 4.861 1.00 . A A . 6 CYS HB3 1 1
9 6252 1 1 6 CYS N N -9.400 -3.227 7.792 1.00 . A A . 6 CYS N 1 1
9 6253 1 1 6 CYS O O -9.950 -5.430 4.901 1.00 . A A . 6 CYS O 1 1
9 6254 1 1 6 CYS SG S -7.320 -1.668 6.313 1.00 . A A . 6 CYS SG 1 1
9 6255 1 1 7 CYS C C -11.050 -7.764 7.775 1.00 . A A . 7 CYS C 1 1
9 6256 1 1 7 CYS CA C -9.862 -7.425 6.868 1.00 . A A . 7 CYS CA 1 1
9 6257 1 1 7 CYS CB C -8.649 -8.272 7.294 1.00 . A A . 7 CYS CB 1 1
9 6258 1 1 7 CYS H H -9.294 -5.628 7.925 1.00 . A A . 7 CYS H 1 1
9 6259 1 1 7 CYS HA H -10.127 -7.636 5.843 1.00 . A A . 7 CYS HA 1 1
9 6260 1 1 7 CYS HB2 H -7.804 -8.000 6.677 1.00 . A A . 7 CYS HB2 1 1
9 6261 1 1 7 CYS HB3 H -8.400 -8.030 8.316 1.00 . A A . 7 CYS HB3 1 1
9 6262 1 1 7 CYS N N -9.556 -5.959 7.033 1.00 . A A . 7 CYS N 1 1
9 6263 1 1 7 CYS O O -11.913 -8.559 7.457 1.00 . A A . 7 CYS O 1 1
9 6264 1 1 7 CYS SG S -8.862 -10.069 7.190 1.00 . A A . 7 CYS SG 1 1
9 6265 1 1 8 THR C C -12.959 -6.019 9.714 1.00 . A A . 8 THR C 1 1
9 6266 1 1 8 THR CA C -12.001 -7.195 10.002 1.00 . A A . 8 THR CA 1 1
9 6267 1 1 8 THR CB C -11.196 -7.015 11.300 1.00 . A A . 8 THR CB 1 1
9 6268 1 1 8 THR CG2 C -11.938 -7.469 12.535 1.00 . A A . 8 THR CG2 1 1
9 6269 1 1 8 THR H H -10.255 -6.496 9.034 1.00 . A A . 8 THR H 1 1
9 6270 1 1 8 THR HA H -12.527 -8.138 9.962 1.00 . A A . 8 THR HA 1 1
9 6271 1 1 8 THR HB H -10.824 -6.008 11.400 1.00 . A A . 8 THR HB 1 1
9 6272 1 1 8 THR HG1 H -9.308 -7.411 11.112 1.00 . A A . 8 THR HG1 1 1
9 6273 1 1 8 THR HG21 H -12.204 -8.515 12.458 1.00 . A A . 8 THR HG21 1 1
9 6274 1 1 8 THR HG22 H -11.322 -7.330 13.411 1.00 . A A . 8 THR HG22 1 1
9 6275 1 1 8 THR HG23 H -12.843 -6.890 12.652 1.00 . A A . 8 THR HG23 1 1
9 6276 1 1 8 THR N N -11.004 -7.103 8.897 1.00 . A A . 8 THR N 1 1
9 6277 1 1 8 THR O O -13.171 -5.160 10.547 1.00 . A A . 8 THR O 1 1
9 6278 1 1 8 THR OG1 O -10.111 -7.929 11.204 1.00 . A A . 8 THR OG1 1 1
9 6279 1 1 9 SER C C -13.641 -4.622 6.636 1.00 . A A . 9 SER C 1 1
9 6280 1 1 9 SER CA C -14.444 -5.099 7.875 1.00 . A A . 9 SER CA 1 1
9 6281 1 1 9 SER CB C -14.760 -3.864 8.799 1.00 . A A . 9 SER CB 1 1
9 6282 1 1 9 SER H H -13.229 -6.834 7.946 1.00 . A A . 9 SER H 1 1
9 6283 1 1 9 SER HA H -15.332 -5.627 7.559 1.00 . A A . 9 SER HA 1 1
9 6284 1 1 9 SER HB2 H -15.204 -4.164 9.737 1.00 . A A . 9 SER HB2 1 1
9 6285 1 1 9 SER HB3 H -13.885 -3.259 8.977 1.00 . A A . 9 SER HB3 1 1
9 6286 1 1 9 SER HG H -16.513 -3.049 8.623 1.00 . A A . 9 SER HG 1 1
9 6287 1 1 9 SER N N -13.483 -6.074 8.509 1.00 . A A . 9 SER N 1 1
9 6288 1 1 9 SER O O -12.643 -5.231 6.304 1.00 . A A . 9 SER O 1 1
9 6289 1 1 9 SER OG O -15.719 -3.092 8.086 1.00 . A A . 9 SER OG 1 1
9 6290 1 1 10 ILE C C -12.845 -1.634 4.886 1.00 . A A . 10 ILE C 1 1
9 6291 1 1 10 ILE CA C -13.291 -3.099 4.767 1.00 . A A . 10 ILE CA 1 1
9 6292 1 1 10 ILE CB C -14.209 -3.331 3.533 1.00 . A A . 10 ILE CB 1 1
9 6293 1 1 10 ILE CD1 C -15.234 -5.251 2.159 1.00 . A A . 10 ILE CD1 1 1
9 6294 1 1 10 ILE CG1 C -14.285 -4.877 3.310 1.00 . A A . 10 ILE CG1 1 1
9 6295 1 1 10 ILE CG2 C -13.639 -2.632 2.275 1.00 . A A . 10 ILE CG2 1 1
9 6296 1 1 10 ILE H H -14.861 -3.109 6.270 1.00 . A A . 10 ILE H 1 1
9 6297 1 1 10 ILE HA H -12.400 -3.699 4.648 1.00 . A A . 10 ILE HA 1 1
9 6298 1 1 10 ILE HB H -15.198 -2.946 3.736 1.00 . A A . 10 ILE HB 1 1
9 6299 1 1 10 ILE HD11 H -14.904 -4.813 1.230 1.00 . A A . 10 ILE HD11 1 1
9 6300 1 1 10 ILE HD12 H -15.252 -6.326 2.041 1.00 . A A . 10 ILE HD12 1 1
9 6301 1 1 10 ILE HD13 H -16.235 -4.906 2.373 1.00 . A A . 10 ILE HD13 1 1
9 6302 1 1 10 ILE HG12 H -13.295 -5.250 3.090 1.00 . A A . 10 ILE HG12 1 1
9 6303 1 1 10 ILE HG13 H -14.635 -5.359 4.210 1.00 . A A . 10 ILE HG13 1 1
9 6304 1 1 10 ILE HG21 H -13.553 -1.567 2.430 1.00 . A A . 10 ILE HG21 1 1
9 6305 1 1 10 ILE HG22 H -12.667 -3.028 2.024 1.00 . A A . 10 ILE HG22 1 1
9 6306 1 1 10 ILE HG23 H -14.314 -2.792 1.452 1.00 . A A . 10 ILE HG23 1 1
9 6307 1 1 10 ILE N N -14.055 -3.574 5.970 1.00 . A A . 10 ILE N 1 1
9 6308 1 1 10 ILE O O -13.587 -0.782 5.333 1.00 . A A . 10 ILE O 1 1
9 6309 1 1 11 CYS C C -10.449 0.249 3.075 1.00 . A A . 11 CYS C 1 1
9 6310 1 1 11 CYS CA C -10.989 -0.056 4.491 1.00 . A A . 11 CYS CA 1 1
9 6311 1 1 11 CYS CB C -9.809 -0.026 5.493 1.00 . A A . 11 CYS CB 1 1
9 6312 1 1 11 CYS H H -11.101 -2.171 4.122 1.00 . A A . 11 CYS H 1 1
9 6313 1 1 11 CYS HA H -11.728 0.690 4.750 1.00 . A A . 11 CYS HA 1 1
9 6314 1 1 11 CYS HB2 H -9.698 0.983 5.861 1.00 . A A . 11 CYS HB2 1 1
9 6315 1 1 11 CYS HB3 H -10.057 -0.654 6.336 1.00 . A A . 11 CYS HB3 1 1
9 6316 1 1 11 CYS N N -11.621 -1.415 4.466 1.00 . A A . 11 CYS N 1 1
9 6317 1 1 11 CYS O O -10.863 -0.355 2.104 1.00 . A A . 11 CYS O 1 1
9 6318 1 1 11 CYS SG S -8.195 -0.565 4.869 1.00 . A A . 11 CYS SG 1 1
9 6319 1 1 12 SER C C -7.379 1.385 1.920 1.00 . A A . 12 SER C 1 1
9 6320 1 1 12 SER CA C -8.886 1.620 1.745 1.00 . A A . 12 SER CA 1 1
9 6321 1 1 12 SER CB C -9.141 3.113 1.525 1.00 . A A . 12 SER CB 1 1
9 6322 1 1 12 SER H H -9.240 1.637 3.835 1.00 . A A . 12 SER H 1 1
9 6323 1 1 12 SER HA H -9.248 1.029 0.915 1.00 . A A . 12 SER HA 1 1
9 6324 1 1 12 SER HB2 H -8.720 3.464 0.594 1.00 . A A . 12 SER HB2 1 1
9 6325 1 1 12 SER HB3 H -10.193 3.353 1.575 1.00 . A A . 12 SER HB3 1 1
9 6326 1 1 12 SER HG H -9.115 4.201 3.140 1.00 . A A . 12 SER HG 1 1
9 6327 1 1 12 SER N N -9.533 1.186 3.018 1.00 . A A . 12 SER N 1 1
9 6328 1 1 12 SER O O -6.932 0.976 2.975 1.00 . A A . 12 SER O 1 1
9 6329 1 1 12 SER OG O -8.462 3.731 2.617 1.00 . A A . 12 SER OG 1 1
9 6330 1 1 13 LEU C C -4.548 2.880 1.051 1.00 . A A . 13 LEU C 1 1
9 6331 1 1 13 LEU CA C -5.160 1.473 0.969 1.00 . A A . 13 LEU CA 1 1
9 6332 1 1 13 LEU CB C -4.620 0.659 -0.287 1.00 . A A . 13 LEU CB 1 1
9 6333 1 1 13 LEU CD1 C -6.552 0.595 -1.990 1.00 . A A . 13 LEU CD1 1 1
9 6334 1 1 13 LEU CD2 C -4.922 2.542 -2.023 1.00 . A A . 13 LEU CD2 1 1
9 6335 1 1 13 LEU CG C -5.093 1.036 -1.729 1.00 . A A . 13 LEU CG 1 1
9 6336 1 1 13 LEU H H -7.069 1.990 0.072 1.00 . A A . 13 LEU H 1 1
9 6337 1 1 13 LEU HA H -4.900 0.937 1.870 1.00 . A A . 13 LEU HA 1 1
9 6338 1 1 13 LEU HB2 H -3.539 0.709 -0.277 1.00 . A A . 13 LEU HB2 1 1
9 6339 1 1 13 LEU HB3 H -4.879 -0.377 -0.120 1.00 . A A . 13 LEU HB3 1 1
9 6340 1 1 13 LEU HD11 H -6.650 -0.466 -1.809 1.00 . A A . 13 LEU HD11 1 1
9 6341 1 1 13 LEU HD12 H -7.261 1.118 -1.373 1.00 . A A . 13 LEU HD12 1 1
9 6342 1 1 13 LEU HD13 H -6.798 0.779 -3.023 1.00 . A A . 13 LEU HD13 1 1
9 6343 1 1 13 LEU HD21 H -3.880 2.812 -1.935 1.00 . A A . 13 LEU HD21 1 1
9 6344 1 1 13 LEU HD22 H -5.245 2.766 -3.029 1.00 . A A . 13 LEU HD22 1 1
9 6345 1 1 13 LEU HD23 H -5.501 3.140 -1.336 1.00 . A A . 13 LEU HD23 1 1
9 6346 1 1 13 LEU HG H -4.463 0.498 -2.422 1.00 . A A . 13 LEU HG 1 1
9 6347 1 1 13 LEU N N -6.638 1.659 0.882 1.00 . A A . 13 LEU N 1 1
9 6348 1 1 13 LEU O O -3.493 3.173 0.521 1.00 . A A . 13 LEU O 1 1
9 6349 1 1 14 TYR C C -4.572 5.111 3.510 1.00 . A A . 14 TYR C 1 1
9 6350 1 1 14 TYR CA C -4.980 5.128 2.030 1.00 . A A . 14 TYR CA 1 1
9 6351 1 1 14 TYR CB C -6.234 5.997 1.822 1.00 . A A . 14 TYR CB 1 1
9 6352 1 1 14 TYR CD1 C -5.734 7.903 3.438 1.00 . A A . 14 TYR CD1 1 1
9 6353 1 1 14 TYR CD2 C -5.799 8.400 1.114 1.00 . A A . 14 TYR CD2 1 1
9 6354 1 1 14 TYR CE1 C -5.446 9.221 3.715 1.00 . A A . 14 TYR CE1 1 1
9 6355 1 1 14 TYR CE2 C -5.511 9.722 1.394 1.00 . A A . 14 TYR CE2 1 1
9 6356 1 1 14 TYR CG C -5.914 7.475 2.134 1.00 . A A . 14 TYR CG 1 1
9 6357 1 1 14 TYR CZ C -5.332 10.143 2.697 1.00 . A A . 14 TYR CZ 1 1
9 6358 1 1 14 TYR H H -6.141 3.368 2.132 1.00 . A A . 14 TYR H 1 1
9 6359 1 1 14 TYR HA H -4.173 5.468 1.401 1.00 . A A . 14 TYR HA 1 1
9 6360 1 1 14 TYR HB2 H -6.575 5.915 0.800 1.00 . A A . 14 TYR HB2 1 1
9 6361 1 1 14 TYR HB3 H -7.025 5.675 2.481 1.00 . A A . 14 TYR HB3 1 1
9 6362 1 1 14 TYR HD1 H -5.822 7.202 4.253 1.00 . A A . 14 TYR HD1 1 1
9 6363 1 1 14 TYR HD2 H -5.932 8.090 0.088 1.00 . A A . 14 TYR HD2 1 1
9 6364 1 1 14 TYR HE1 H -5.306 9.530 4.741 1.00 . A A . 14 TYR HE1 1 1
9 6365 1 1 14 TYR HE2 H -5.428 10.434 0.586 1.00 . A A . 14 TYR HE2 1 1
9 6366 1 1 14 TYR HH H -5.032 11.960 2.161 1.00 . A A . 14 TYR HH 1 1
9 6367 1 1 14 TYR N N -5.300 3.697 1.755 1.00 . A A . 14 TYR N 1 1
9 6368 1 1 14 TYR O O -3.616 5.739 3.915 1.00 . A A . 14 TYR O 1 1
9 6369 1 1 14 TYR OH O -5.043 11.463 2.982 1.00 . A A . 14 TYR OH 1 1
9 6370 1 1 15 GLN C C -3.539 3.953 5.910 1.00 . A A . 15 GLN C 1 1
9 6371 1 1 15 GLN CA C -5.046 4.281 5.760 1.00 . A A . 15 GLN CA 1 1
9 6372 1 1 15 GLN CB C -5.935 3.150 6.358 1.00 . A A . 15 GLN CB 1 1
9 6373 1 1 15 GLN CD C -8.075 4.538 5.919 1.00 . A A . 15 GLN CD 1 1
9 6374 1 1 15 GLN CG C -7.390 3.165 5.792 1.00 . A A . 15 GLN CG 1 1
9 6375 1 1 15 GLN H H -6.110 3.934 3.898 1.00 . A A . 15 GLN H 1 1
9 6376 1 1 15 GLN HA H -5.228 5.239 6.227 1.00 . A A . 15 GLN HA 1 1
9 6377 1 1 15 GLN HB2 H -5.505 2.185 6.138 1.00 . A A . 15 GLN HB2 1 1
9 6378 1 1 15 GLN HB3 H -5.984 3.260 7.430 1.00 . A A . 15 GLN HB3 1 1
9 6379 1 1 15 GLN HE21 H -9.491 3.860 7.136 1.00 . A A . 15 GLN HE21 1 1
9 6380 1 1 15 GLN HE22 H -9.588 5.513 6.753 1.00 . A A . 15 GLN HE22 1 1
9 6381 1 1 15 GLN HG2 H -7.390 2.875 4.752 1.00 . A A . 15 GLN HG2 1 1
9 6382 1 1 15 GLN HG3 H -7.979 2.443 6.338 1.00 . A A . 15 GLN HG3 1 1
9 6383 1 1 15 GLN N N -5.339 4.391 4.291 1.00 . A A . 15 GLN N 1 1
9 6384 1 1 15 GLN NE2 N -9.140 4.645 6.665 1.00 . A A . 15 GLN NE2 1 1
9 6385 1 1 15 GLN O O -2.769 4.741 6.432 1.00 . A A . 15 GLN O 1 1
9 6386 1 1 15 GLN OE1 O -7.655 5.522 5.342 1.00 . A A . 15 GLN OE1 1 1
9 6387 1 1 16 LEU C C -0.931 2.826 4.261 1.00 . A A . 16 LEU C 1 1
9 6388 1 1 16 LEU CA C -1.717 2.388 5.517 1.00 . A A . 16 LEU CA 1 1
9 6389 1 1 16 LEU CB C -1.694 0.822 5.746 1.00 . A A . 16 LEU CB 1 1
9 6390 1 1 16 LEU CD1 C 0.972 0.811 5.866 1.00 . A A . 16 LEU CD1 1 1
9 6391 1 1 16 LEU CD2 C -0.305 -0.037 7.940 1.00 . A A . 16 LEU CD2 1 1
9 6392 1 1 16 LEU CG C -0.350 0.218 6.398 1.00 . A A . 16 LEU CG 1 1
9 6393 1 1 16 LEU H H -3.814 2.195 5.035 1.00 . A A . 16 LEU H 1 1
9 6394 1 1 16 LEU HA H -1.279 2.930 6.322 1.00 . A A . 16 LEU HA 1 1
9 6395 1 1 16 LEU HB2 H -2.514 0.565 6.401 1.00 . A A . 16 LEU HB2 1 1
9 6396 1 1 16 LEU HB3 H -1.905 0.355 4.799 1.00 . A A . 16 LEU HB3 1 1
9 6397 1 1 16 LEU HD11 H 1.020 1.881 5.937 1.00 . A A . 16 LEU HD11 1 1
9 6398 1 1 16 LEU HD12 H 1.801 0.397 6.421 1.00 . A A . 16 LEU HD12 1 1
9 6399 1 1 16 LEU HD13 H 1.120 0.554 4.830 1.00 . A A . 16 LEU HD13 1 1
9 6400 1 1 16 LEU HD21 H -1.096 -0.711 8.233 1.00 . A A . 16 LEU HD21 1 1
9 6401 1 1 16 LEU HD22 H 0.637 -0.508 8.182 1.00 . A A . 16 LEU HD22 1 1
9 6402 1 1 16 LEU HD23 H -0.370 0.846 8.543 1.00 . A A . 16 LEU HD23 1 1
9 6403 1 1 16 LEU HG H -0.338 -0.794 6.055 1.00 . A A . 16 LEU HG 1 1
9 6404 1 1 16 LEU N N -3.154 2.794 5.430 1.00 . A A . 16 LEU N 1 1
9 6405 1 1 16 LEU O O -0.190 2.097 3.632 1.00 . A A . 16 LEU O 1 1
9 6406 1 1 17 GLU C C 0.284 5.864 3.564 1.00 . A A . 17 GLU C 1 1
9 6407 1 1 17 GLU CA C -0.566 4.821 2.818 1.00 . A A . 17 GLU CA 1 1
9 6408 1 1 17 GLU CB C -1.640 5.506 1.995 1.00 . A A . 17 GLU CB 1 1
9 6409 1 1 17 GLU CD C -2.279 6.703 -0.096 1.00 . A A . 17 GLU CD 1 1
9 6410 1 1 17 GLU CG C -1.104 6.075 0.677 1.00 . A A . 17 GLU CG 1 1
9 6411 1 1 17 GLU H H -1.815 4.562 4.521 1.00 . A A . 17 GLU H 1 1
9 6412 1 1 17 GLU HA H 0.070 4.172 2.237 1.00 . A A . 17 GLU HA 1 1
9 6413 1 1 17 GLU HB2 H -2.403 4.775 1.803 1.00 . A A . 17 GLU HB2 1 1
9 6414 1 1 17 GLU HB3 H -2.045 6.338 2.545 1.00 . A A . 17 GLU HB3 1 1
9 6415 1 1 17 GLU HG2 H -0.357 6.834 0.865 1.00 . A A . 17 GLU HG2 1 1
9 6416 1 1 17 GLU HG3 H -0.671 5.289 0.081 1.00 . A A . 17 GLU HG3 1 1
9 6417 1 1 17 GLU N N -1.179 4.073 3.960 1.00 . A A . 17 GLU N 1 1
9 6418 1 1 17 GLU O O 1.332 6.276 3.111 1.00 . A A . 17 GLU O 1 1
9 6419 1 1 17 GLU OE1 O -2.798 7.694 0.393 1.00 . A A . 17 GLU OE1 1 1
9 6420 1 1 17 GLU OE2 O -2.597 6.151 -1.138 1.00 . A A . 17 GLU OE2 1 1
9 6421 1 1 18 ASN C C 1.275 6.454 6.571 1.00 . A A . 18 ASN C 1 1
9 6422 1 1 18 ASN CA C 0.369 7.239 5.624 1.00 . A A . 18 ASN CA 1 1
9 6423 1 1 18 ASN CB C -0.730 7.957 6.420 1.00 . A A . 18 ASN CB 1 1
9 6424 1 1 18 ASN CG C -0.083 8.940 7.403 1.00 . A A . 18 ASN CG 1 1
9 6425 1 1 18 ASN H H -1.117 5.856 4.966 1.00 . A A . 18 ASN H 1 1
9 6426 1 1 18 ASN HA H 0.965 7.926 5.056 1.00 . A A . 18 ASN HA 1 1
9 6427 1 1 18 ASN HB2 H -1.382 8.505 5.756 1.00 . A A . 18 ASN HB2 1 1
9 6428 1 1 18 ASN HB3 H -1.319 7.241 6.976 1.00 . A A . 18 ASN HB3 1 1
9 6429 1 1 18 ASN HD21 H -0.626 7.889 8.996 1.00 . A A . 18 ASN HD21 1 1
9 6430 1 1 18 ASN HD22 H 0.246 9.308 9.325 1.00 . A A . 18 ASN HD22 1 1
9 6431 1 1 18 ASN N N -0.254 6.244 4.706 1.00 . A A . 18 ASN N 1 1
9 6432 1 1 18 ASN ND2 N -0.161 8.692 8.681 1.00 . A A . 18 ASN ND2 1 1
9 6433 1 1 18 ASN O O 2.428 6.801 6.741 1.00 . A A . 18 ASN O 1 1
9 6434 1 1 18 ASN OD1 O 0.501 9.934 7.019 1.00 . A A . 18 ASN OD1 1 1
9 6435 1 1 19 TYR C C 2.857 4.247 7.570 1.00 . A A . 19 TYR C 1 1
9 6436 1 1 19 TYR CA C 1.429 4.530 8.115 1.00 . A A . 19 TYR CA 1 1
9 6437 1 1 19 TYR CB C 0.598 3.223 8.280 1.00 . A A . 19 TYR CB 1 1
9 6438 1 1 19 TYR CD1 C -1.023 4.420 9.942 1.00 . A A . 19 TYR CD1 1 1
9 6439 1 1 19 TYR CD2 C -1.851 2.722 8.536 1.00 . A A . 19 TYR CD2 1 1
9 6440 1 1 19 TYR CE1 C -2.306 4.580 10.450 1.00 . A A . 19 TYR CE1 1 1
9 6441 1 1 19 TYR CE2 C -3.098 2.868 9.012 1.00 . A A . 19 TYR CE2 1 1
9 6442 1 1 19 TYR CG C -0.780 3.473 8.959 1.00 . A A . 19 TYR CG 1 1
9 6443 1 1 19 TYR CZ C -3.358 3.803 9.987 1.00 . A A . 19 TYR CZ 1 1
9 6444 1 1 19 TYR H H -0.247 5.273 6.938 1.00 . A A . 19 TYR H 1 1
9 6445 1 1 19 TYR HA H 1.520 5.038 9.064 1.00 . A A . 19 TYR HA 1 1
9 6446 1 1 19 TYR HB2 H 0.370 2.972 7.271 1.00 . A A . 19 TYR HB2 1 1
9 6447 1 1 19 TYR HB3 H 1.098 2.353 8.685 1.00 . A A . 19 TYR HB3 1 1
9 6448 1 1 19 TYR HD1 H -0.222 5.038 10.319 1.00 . A A . 19 TYR HD1 1 1
9 6449 1 1 19 TYR HD2 H -1.738 1.948 7.810 1.00 . A A . 19 TYR HD2 1 1
9 6450 1 1 19 TYR HE1 H -2.488 5.318 11.217 1.00 . A A . 19 TYR HE1 1 1
9 6451 1 1 19 TYR HE2 H -3.832 2.224 8.547 1.00 . A A . 19 TYR HE2 1 1
9 6452 1 1 19 TYR HH H -5.157 3.204 10.210 1.00 . A A . 19 TYR HH 1 1
9 6453 1 1 19 TYR N N 0.694 5.431 7.154 1.00 . A A . 19 TYR N 1 1
9 6454 1 1 19 TYR O O 3.790 4.142 8.343 1.00 . A A . 19 TYR O 1 1
9 6455 1 1 19 TYR OH O -4.634 3.959 10.488 1.00 . A A . 19 TYR OH 1 1
9 6456 1 1 20 CYS C C 4.516 5.142 4.762 1.00 . A A . 20 CYS C 1 1
9 6457 1 1 20 CYS CA C 4.296 3.876 5.599 1.00 . A A . 20 CYS CA 1 1
9 6458 1 1 20 CYS CB C 4.268 2.666 4.615 1.00 . A A . 20 CYS CB 1 1
9 6459 1 1 20 CYS H H 2.195 4.226 5.683 1.00 . A A . 20 CYS H 1 1
9 6460 1 1 20 CYS HA H 5.083 3.784 6.334 1.00 . A A . 20 CYS HA 1 1
9 6461 1 1 20 CYS HB2 H 5.274 2.277 4.541 1.00 . A A . 20 CYS HB2 1 1
9 6462 1 1 20 CYS HB3 H 3.659 1.892 5.058 1.00 . A A . 20 CYS HB3 1 1
9 6463 1 1 20 CYS N N 2.976 4.135 6.260 1.00 . A A . 20 CYS N 1 1
9 6464 1 1 20 CYS O O 3.573 5.746 4.290 1.00 . A A . 20 CYS O 1 1
9 6465 1 1 20 CYS SG S 3.675 2.908 2.916 1.00 . A A . 20 CYS SG 1 1
9 6466 1 1 21 ASN C C 7.207 6.421 2.782 1.00 . A A . 21 ASN C 1 1
9 6467 1 1 21 ASN CA C 6.104 6.727 3.802 1.00 . A A . 21 ASN CA 1 1
9 6468 1 1 21 ASN CB C 6.547 7.838 4.785 1.00 . A A . 21 ASN CB 1 1
9 6469 1 1 21 ASN CG C 7.725 7.367 5.649 1.00 . A A . 21 ASN CG 1 1
9 6470 1 1 21 ASN H H 6.448 4.961 5.021 1.00 . A A . 21 ASN H 1 1
9 6471 1 1 21 ASN HA H 5.233 7.063 3.257 1.00 . A A . 21 ASN HA 1 1
9 6472 1 1 21 ASN HB2 H 6.847 8.720 4.238 1.00 . A A . 21 ASN HB2 1 1
9 6473 1 1 21 ASN HB3 H 5.724 8.102 5.435 1.00 . A A . 21 ASN HB3 1 1
9 6474 1 1 21 ASN HD21 H 6.662 7.412 7.323 1.00 . A A . 21 ASN HD21 1 1
9 6475 1 1 21 ASN HD22 H 8.280 6.928 7.503 1.00 . A A . 21 ASN HD22 1 1
9 6476 1 1 21 ASN N N 5.755 5.507 4.602 1.00 . A A . 21 ASN N 1 1
9 6477 1 1 21 ASN ND2 N 7.541 7.224 6.932 1.00 . A A . 21 ASN ND2 1 1
9 6478 1 1 21 ASN O O 7.039 6.535 1.584 1.00 . A A . 21 ASN O 1 1
9 6479 1 1 21 ASN OD1 O 8.815 7.127 5.169 1.00 . A A . 21 ASN OD1 1 1
9 6480 2 2 1 PHE C C -10.116 1.408 -5.209 1.00 . B B . 1 PHE C 1 1
9 6481 2 2 1 PHE CA C -9.070 2.509 -5.497 1.00 . B B . 1 PHE CA 1 1
9 6482 2 2 1 PHE CB C -8.466 3.104 -4.188 1.00 . B B . 1 PHE CB 1 1
9 6483 2 2 1 PHE CD1 C -9.990 4.955 -3.350 1.00 . B B . 1 PHE CD1 1 1
9 6484 2 2 1 PHE CD2 C -10.049 2.851 -2.234 1.00 . B B . 1 PHE CD2 1 1
9 6485 2 2 1 PHE CE1 C -10.947 5.442 -2.484 1.00 . B B . 1 PHE CE1 1 1
9 6486 2 2 1 PHE CE2 C -11.004 3.336 -1.369 1.00 . B B . 1 PHE CE2 1 1
9 6487 2 2 1 PHE CG C -9.534 3.655 -3.231 1.00 . B B . 1 PHE CG 1 1
9 6488 2 2 1 PHE CZ C -11.455 4.632 -1.492 1.00 . B B . 1 PHE CZ 1 1
9 6489 2 2 1 PHE H1 H -10.709 3.414 -6.424 1.00 . B B . 1 PHE H1 1 1
9 6490 2 2 1 PHE H2 H -9.619 4.509 -5.727 1.00 . B B . 1 PHE H2 1 1
9 6491 2 2 1 PHE H3 H -9.223 3.729 -7.180 1.00 . B B . 1 PHE H3 1 1
9 6492 2 2 1 PHE HA H -8.283 2.079 -6.099 1.00 . B B . 1 PHE HA 1 1
9 6493 2 2 1 PHE HB2 H -7.904 2.342 -3.675 1.00 . B B . 1 PHE HB2 1 1
9 6494 2 2 1 PHE HB3 H -7.787 3.907 -4.437 1.00 . B B . 1 PHE HB3 1 1
9 6495 2 2 1 PHE HD1 H -9.597 5.596 -4.126 1.00 . B B . 1 PHE HD1 1 1
9 6496 2 2 1 PHE HD2 H -9.700 1.836 -2.129 1.00 . B B . 1 PHE HD2 1 1
9 6497 2 2 1 PHE HE1 H -11.297 6.459 -2.584 1.00 . B B . 1 PHE HE1 1 1
9 6498 2 2 1 PHE HE2 H -11.397 2.702 -0.592 1.00 . B B . 1 PHE HE2 1 1
9 6499 2 2 1 PHE HZ H -12.204 5.012 -0.814 1.00 . B B . 1 PHE HZ 1 1
9 6500 2 2 1 PHE N N -9.703 3.623 -6.263 1.00 . B B . 1 PHE N 1 1
9 6501 2 2 1 PHE O O -11.227 1.489 -5.696 1.00 . B B . 1 PHE O 1 1
9 6502 2 2 2 VAL C C -11.008 -0.802 -2.602 1.00 . B B . 2 VAL C 1 1
9 6503 2 2 2 VAL CA C -10.673 -0.707 -4.095 1.00 . B B . 2 VAL CA 1 1
9 6504 2 2 2 VAL CB C -10.016 -2.066 -4.635 1.00 . B B . 2 VAL CB 1 1
9 6505 2 2 2 VAL CG1 C -8.488 -1.923 -4.868 1.00 . B B . 2 VAL CG1 1 1
9 6506 2 2 2 VAL CG2 C -10.217 -3.275 -3.669 1.00 . B B . 2 VAL CG2 1 1
9 6507 2 2 2 VAL H H -8.846 0.394 -4.055 1.00 . B B . 2 VAL H 1 1
9 6508 2 2 2 VAL HA H -11.600 -0.559 -4.628 1.00 . B B . 2 VAL HA 1 1
9 6509 2 2 2 VAL HB H -10.482 -2.313 -5.577 1.00 . B B . 2 VAL HB 1 1
9 6510 2 2 2 VAL HG11 H -7.983 -1.641 -3.957 1.00 . B B . 2 VAL HG11 1 1
9 6511 2 2 2 VAL HG12 H -8.079 -2.859 -5.219 1.00 . B B . 2 VAL HG12 1 1
9 6512 2 2 2 VAL HG13 H -8.300 -1.171 -5.621 1.00 . B B . 2 VAL HG13 1 1
9 6513 2 2 2 VAL HG21 H -11.268 -3.465 -3.511 1.00 . B B . 2 VAL HG21 1 1
9 6514 2 2 2 VAL HG22 H -9.770 -4.163 -4.092 1.00 . B B . 2 VAL HG22 1 1
9 6515 2 2 2 VAL HG23 H -9.748 -3.081 -2.715 1.00 . B B . 2 VAL HG23 1 1
9 6516 2 2 2 VAL N N -9.743 0.416 -4.433 1.00 . B B . 2 VAL N 1 1
9 6517 2 2 2 VAL O O -10.246 -0.438 -1.727 1.00 . B B . 2 VAL O 1 1
9 6518 2 2 3 ASN C C -13.257 -3.009 -0.911 1.00 . B B . 3 ASN C 1 1
9 6519 2 2 3 ASN CA C -12.814 -1.545 -1.078 1.00 . B B . 3 ASN CA 1 1
9 6520 2 2 3 ASN CB C -14.023 -0.595 -0.930 1.00 . B B . 3 ASN CB 1 1
9 6521 2 2 3 ASN CG C -13.516 0.838 -0.763 1.00 . B B . 3 ASN CG 1 1
9 6522 2 2 3 ASN H H -12.680 -1.559 -3.232 1.00 . B B . 3 ASN H 1 1
9 6523 2 2 3 ASN HA H -12.088 -1.331 -0.307 1.00 . B B . 3 ASN HA 1 1
9 6524 2 2 3 ASN HB2 H -14.661 -0.645 -1.802 1.00 . B B . 3 ASN HB2 1 1
9 6525 2 2 3 ASN HB3 H -14.603 -0.854 -0.056 1.00 . B B . 3 ASN HB3 1 1
9 6526 2 2 3 ASN HD21 H -14.179 1.429 -2.538 1.00 . B B . 3 ASN HD21 1 1
9 6527 2 2 3 ASN HD22 H -13.396 2.623 -1.621 1.00 . B B . 3 ASN HD22 1 1
9 6528 2 2 3 ASN N N -12.192 -1.318 -2.420 1.00 . B B . 3 ASN N 1 1
9 6529 2 2 3 ASN ND2 N -13.714 1.701 -1.720 1.00 . B B . 3 ASN ND2 1 1
9 6530 2 2 3 ASN O O -14.432 -3.325 -0.925 1.00 . B B . 3 ASN O 1 1
9 6531 2 2 3 ASN OD1 O -12.932 1.178 0.247 1.00 . B B . 3 ASN OD1 1 1
9 6532 2 2 4 GLN C C -11.737 -5.730 0.685 1.00 . B B . 4 GLN C 1 1
9 6533 2 2 4 GLN CA C -12.507 -5.324 -0.584 1.00 . B B . 4 GLN CA 1 1
9 6534 2 2 4 GLN CB C -11.983 -6.033 -1.874 1.00 . B B . 4 GLN CB 1 1
9 6535 2 2 4 GLN CD C -13.488 -8.106 -1.565 1.00 . B B . 4 GLN CD 1 1
9 6536 2 2 4 GLN CG C -12.061 -7.592 -1.840 1.00 . B B . 4 GLN CG 1 1
9 6537 2 2 4 GLN H H -11.352 -3.540 -0.771 1.00 . B B . 4 GLN H 1 1
9 6538 2 2 4 GLN HA H -13.559 -5.509 -0.433 1.00 . B B . 4 GLN HA 1 1
9 6539 2 2 4 GLN HB2 H -12.554 -5.676 -2.720 1.00 . B B . 4 GLN HB2 1 1
9 6540 2 2 4 GLN HB3 H -10.952 -5.748 -2.029 1.00 . B B . 4 GLN HB3 1 1
9 6541 2 2 4 GLN HE21 H -13.603 -9.090 -3.287 1.00 . B B . 4 GLN HE21 1 1
9 6542 2 2 4 GLN HE22 H -14.979 -9.189 -2.298 1.00 . B B . 4 GLN HE22 1 1
9 6543 2 2 4 GLN HG2 H -11.753 -7.967 -2.806 1.00 . B B . 4 GLN HG2 1 1
9 6544 2 2 4 GLN HG3 H -11.385 -8.000 -1.107 1.00 . B B . 4 GLN HG3 1 1
9 6545 2 2 4 GLN N N -12.276 -3.860 -0.765 1.00 . B B . 4 GLN N 1 1
9 6546 2 2 4 GLN NE2 N -14.071 -8.858 -2.458 1.00 . B B . 4 GLN NE2 1 1
9 6547 2 2 4 GLN O O -11.135 -4.902 1.342 1.00 . B B . 4 GLN O 1 1
9 6548 2 2 4 GLN OE1 O -14.087 -7.838 -0.543 1.00 . B B . 4 GLN OE1 1 1
9 6549 2 2 5 HIS C C -9.619 -7.723 1.773 1.00 . B B . 5 HIS C 1 1
9 6550 2 2 5 HIS CA C -11.069 -7.517 2.196 1.00 . B B . 5 HIS CA 1 1
9 6551 2 2 5 HIS CB C -11.725 -8.849 2.639 1.00 . B B . 5 HIS CB 1 1
9 6552 2 2 5 HIS CD2 C -12.841 -7.618 4.690 1.00 . B B . 5 HIS CD2 1 1
9 6553 2 2 5 HIS CE1 C -14.638 -8.633 4.750 1.00 . B B . 5 HIS CE1 1 1
9 6554 2 2 5 HIS CG C -12.824 -8.547 3.666 1.00 . B B . 5 HIS CG 1 1
9 6555 2 2 5 HIS H H -12.287 -7.606 0.428 1.00 . B B . 5 HIS H 1 1
9 6556 2 2 5 HIS HA H -11.107 -6.776 2.981 1.00 . B B . 5 HIS HA 1 1
9 6557 2 2 5 HIS HB2 H -12.162 -9.361 1.795 1.00 . B B . 5 HIS HB2 1 1
9 6558 2 2 5 HIS HB3 H -10.995 -9.496 3.103 1.00 . B B . 5 HIS HB3 1 1
9 6559 2 2 5 HIS HD1 H -14.278 -9.862 3.178 1.00 . B B . 5 HIS HD1 1 1
9 6560 2 2 5 HIS HD2 H -12.034 -6.938 4.907 1.00 . B B . 5 HIS HD2 1 1
9 6561 2 2 5 HIS HE1 H -15.626 -8.951 5.045 1.00 . B B . 5 HIS HE1 1 1
9 6562 2 2 5 HIS N N -11.778 -6.997 0.995 1.00 . B B . 5 HIS N 1 1
9 6563 2 2 5 HIS ND1 N -13.967 -9.141 3.763 1.00 . B B . 5 HIS ND1 1 1
9 6564 2 2 5 HIS NE2 N -13.975 -7.682 5.357 1.00 . B B . 5 HIS NE2 1 1
9 6565 2 2 5 HIS O O -9.278 -8.579 0.979 1.00 . B B . 5 HIS O 1 1
9 6566 2 2 6 LEU C C -6.717 -7.617 3.272 1.00 . B B . 6 LEU C 1 1
9 6567 2 2 6 LEU CA C -7.342 -6.910 2.073 1.00 . B B . 6 LEU CA 1 1
9 6568 2 2 6 LEU CB C -6.829 -5.445 1.937 1.00 . B B . 6 LEU CB 1 1
9 6569 2 2 6 LEU CD1 C -7.123 -3.197 0.805 1.00 . B B . 6 LEU CD1 1 1
9 6570 2 2 6 LEU CD2 C -7.781 -5.286 -0.453 1.00 . B B . 6 LEU CD2 1 1
9 6571 2 2 6 LEU CG C -7.710 -4.621 0.944 1.00 . B B . 6 LEU CG 1 1
9 6572 2 2 6 LEU H H -9.165 -6.237 2.991 1.00 . B B . 6 LEU H 1 1
9 6573 2 2 6 LEU HA H -7.140 -7.475 1.175 1.00 . B B . 6 LEU HA 1 1
9 6574 2 2 6 LEU HB2 H -6.851 -4.962 2.903 1.00 . B B . 6 LEU HB2 1 1
9 6575 2 2 6 LEU HB3 H -5.806 -5.459 1.588 1.00 . B B . 6 LEU HB3 1 1
9 6576 2 2 6 LEU HD11 H -6.110 -3.239 0.429 1.00 . B B . 6 LEU HD11 1 1
9 6577 2 2 6 LEU HD12 H -7.722 -2.608 0.125 1.00 . B B . 6 LEU HD12 1 1
9 6578 2 2 6 LEU HD13 H -7.114 -2.704 1.767 1.00 . B B . 6 LEU HD13 1 1
9 6579 2 2 6 LEU HD21 H -8.210 -6.275 -0.382 1.00 . B B . 6 LEU HD21 1 1
9 6580 2 2 6 LEU HD22 H -8.405 -4.695 -1.108 1.00 . B B . 6 LEU HD22 1 1
9 6581 2 2 6 LEU HD23 H -6.795 -5.364 -0.889 1.00 . B B . 6 LEU HD23 1 1
9 6582 2 2 6 LEU HG H -8.707 -4.538 1.344 1.00 . B B . 6 LEU HG 1 1
9 6583 2 2 6 LEU N N -8.803 -6.887 2.353 1.00 . B B . 6 LEU N 1 1
9 6584 2 2 6 LEU O O -6.398 -6.995 4.266 1.00 . B B . 6 LEU O 1 1
9 6585 2 2 7 CYS C C -4.834 -10.623 3.659 1.00 . B B . 7 CYS C 1 1
9 6586 2 2 7 CYS CA C -5.996 -9.761 4.204 1.00 . B B . 7 CYS CA 1 1
9 6587 2 2 7 CYS CB C -7.115 -10.652 4.778 1.00 . B B . 7 CYS CB 1 1
9 6588 2 2 7 CYS H H -6.883 -9.336 2.292 1.00 . B B . 7 CYS H 1 1
9 6589 2 2 7 CYS HA H -5.616 -9.135 4.993 1.00 . B B . 7 CYS HA 1 1
9 6590 2 2 7 CYS HB2 H -8.073 -10.231 4.508 1.00 . B B . 7 CYS HB2 1 1
9 6591 2 2 7 CYS HB3 H -7.052 -11.637 4.336 1.00 . B B . 7 CYS HB3 1 1
9 6592 2 2 7 CYS N N -6.588 -8.914 3.125 1.00 . B B . 7 CYS N 1 1
9 6593 2 2 7 CYS O O -4.510 -10.569 2.489 1.00 . B B . 7 CYS O 1 1
9 6594 2 2 7 CYS SG S -7.105 -10.856 6.576 1.00 . B B . 7 CYS SG 1 1
9 6595 2 2 8 GLY C C -2.383 -12.208 2.903 1.00 . B B . 8 GLY C 1 1
9 6596 2 2 8 GLY CA C -3.105 -12.319 4.265 1.00 . B B . 8 GLY CA 1 1
9 6597 2 2 8 GLY H H -4.601 -11.360 5.470 1.00 . B B . 8 GLY H 1 1
9 6598 2 2 8 GLY HA2 H -2.368 -12.177 5.042 1.00 . B B . 8 GLY HA2 1 1
9 6599 2 2 8 GLY HA3 H -3.477 -13.328 4.354 1.00 . B B . 8 GLY HA3 1 1
9 6600 2 2 8 GLY N N -4.257 -11.391 4.552 1.00 . B B . 8 GLY N 1 1
9 6601 2 2 8 GLY O O -2.668 -12.986 2.015 1.00 . B B . 8 GLY O 1 1
9 6602 2 2 9 SER C C -1.076 -9.595 0.992 1.00 . B B . 9 SER C 1 1
9 6603 2 2 9 SER CA C -0.634 -10.895 1.622 1.00 . B B . 9 SER CA 1 1
9 6604 2 2 9 SER CB C -0.673 -11.970 0.490 1.00 . B B . 9 SER CB 1 1
9 6605 2 2 9 SER H H -1.379 -10.685 3.620 1.00 . B B . 9 SER H 1 1
9 6606 2 2 9 SER HA H 0.364 -10.719 1.984 1.00 . B B . 9 SER HA 1 1
9 6607 2 2 9 SER HB2 H -1.668 -12.149 0.109 1.00 . B B . 9 SER HB2 1 1
9 6608 2 2 9 SER HB3 H -0.024 -11.687 -0.325 1.00 . B B . 9 SER HB3 1 1
9 6609 2 2 9 SER HG H -0.834 -13.825 1.048 1.00 . B B . 9 SER HG 1 1
9 6610 2 2 9 SER N N -1.495 -11.239 2.821 1.00 . B B . 9 SER N 1 1
9 6611 2 2 9 SER O O -0.253 -8.765 0.647 1.00 . B B . 9 SER O 1 1
9 6612 2 2 9 SER OG O -0.157 -13.147 1.095 1.00 . B B . 9 SER OG 1 1
9 6613 2 2 10 HIS C C -2.311 -7.079 0.992 1.00 . B B . 10 HIS C 1 1
9 6614 2 2 10 HIS CA C -2.972 -8.236 0.257 1.00 . B B . 10 HIS CA 1 1
9 6615 2 2 10 HIS CB C -4.495 -8.241 0.485 1.00 . B B . 10 HIS CB 1 1
9 6616 2 2 10 HIS CD2 C -4.550 -10.442 -1.007 1.00 . B B . 10 HIS CD2 1 1
9 6617 2 2 10 HIS CE1 C -6.577 -10.841 -0.887 1.00 . B B . 10 HIS CE1 1 1
9 6618 2 2 10 HIS CG C -5.125 -9.453 -0.221 1.00 . B B . 10 HIS CG 1 1
9 6619 2 2 10 HIS H H -2.947 -10.196 1.163 1.00 . B B . 10 HIS H 1 1
9 6620 2 2 10 HIS HA H -2.707 -8.177 -0.793 1.00 . B B . 10 HIS HA 1 1
9 6621 2 2 10 HIS HB2 H -4.711 -8.298 1.540 1.00 . B B . 10 HIS HB2 1 1
9 6622 2 2 10 HIS HB3 H -4.932 -7.340 0.082 1.00 . B B . 10 HIS HB3 1 1
9 6623 2 2 10 HIS HD1 H -7.088 -9.281 0.278 1.00 . B B . 10 HIS HD1 1 1
9 6624 2 2 10 HIS HD2 H -3.500 -10.506 -1.254 1.00 . B B . 10 HIS HD2 1 1
9 6625 2 2 10 HIS HE1 H -7.542 -11.308 -1.020 1.00 . B B . 10 HIS HE1 1 1
9 6626 2 2 10 HIS N N -2.371 -9.469 0.856 1.00 . B B . 10 HIS N 1 1
9 6627 2 2 10 HIS ND1 N -6.380 -9.768 -0.192 1.00 . B B . 10 HIS ND1 1 1
9 6628 2 2 10 HIS NE2 N -5.467 -11.296 -1.412 1.00 . B B . 10 HIS NE2 1 1
9 6629 2 2 10 HIS O O -1.893 -6.135 0.358 1.00 . B B . 10 HIS O 1 1
9 6630 2 2 11 LEU C C -0.234 -5.788 2.523 1.00 . B B . 11 LEU C 1 1
9 6631 2 2 11 LEU CA C -1.598 -6.136 3.135 1.00 . B B . 11 LEU CA 1 1
9 6632 2 2 11 LEU CB C -1.342 -6.616 4.605 1.00 . B B . 11 LEU CB 1 1
9 6633 2 2 11 LEU CD1 C -3.053 -5.094 5.705 1.00 . B B . 11 LEU CD1 1 1
9 6634 2 2 11 LEU CD2 C -3.694 -7.421 5.070 1.00 . B B . 11 LEU CD2 1 1
9 6635 2 2 11 LEU CG C -2.558 -6.542 5.560 1.00 . B B . 11 LEU CG 1 1
9 6636 2 2 11 LEU H H -2.610 -7.997 2.733 1.00 . B B . 11 LEU H 1 1
9 6637 2 2 11 LEU HA H -2.223 -5.256 3.114 1.00 . B B . 11 LEU HA 1 1
9 6638 2 2 11 LEU HB2 H -1.002 -7.642 4.581 1.00 . B B . 11 LEU HB2 1 1
9 6639 2 2 11 LEU HB3 H -0.546 -6.021 5.032 1.00 . B B . 11 LEU HB3 1 1
9 6640 2 2 11 LEU HD11 H -2.250 -4.481 6.084 1.00 . B B . 11 LEU HD11 1 1
9 6641 2 2 11 LEU HD12 H -3.381 -4.695 4.757 1.00 . B B . 11 LEU HD12 1 1
9 6642 2 2 11 LEU HD13 H -3.881 -5.059 6.399 1.00 . B B . 11 LEU HD13 1 1
9 6643 2 2 11 LEU HD21 H -3.362 -8.447 5.005 1.00 . B B . 11 LEU HD21 1 1
9 6644 2 2 11 LEU HD22 H -4.519 -7.364 5.765 1.00 . B B . 11 LEU HD22 1 1
9 6645 2 2 11 LEU HD23 H -4.025 -7.097 4.094 1.00 . B B . 11 LEU HD23 1 1
9 6646 2 2 11 LEU HG H -2.246 -6.898 6.532 1.00 . B B . 11 LEU HG 1 1
9 6647 2 2 11 LEU N N -2.239 -7.200 2.301 1.00 . B B . 11 LEU N 1 1
9 6648 2 2 11 LEU O O -0.094 -4.760 1.892 1.00 . B B . 11 LEU O 1 1
9 6649 2 2 12 VAL C C 2.209 -5.722 0.916 1.00 . B B . 12 VAL C 1 1
9 6650 2 2 12 VAL CA C 2.110 -6.510 2.219 1.00 . B B . 12 VAL CA 1 1
9 6651 2 2 12 VAL CB C 2.756 -7.916 2.014 1.00 . B B . 12 VAL CB 1 1
9 6652 2 2 12 VAL CG1 C 4.216 -7.777 1.521 1.00 . B B . 12 VAL CG1 1 1
9 6653 2 2 12 VAL CG2 C 2.769 -8.694 3.338 1.00 . B B . 12 VAL CG2 1 1
9 6654 2 2 12 VAL H H 0.497 -7.494 3.234 1.00 . B B . 12 VAL H 1 1
9 6655 2 2 12 VAL HA H 2.658 -5.959 2.970 1.00 . B B . 12 VAL HA 1 1
9 6656 2 2 12 VAL HB H 2.195 -8.468 1.275 1.00 . B B . 12 VAL HB 1 1
9 6657 2 2 12 VAL HG11 H 4.803 -7.215 2.233 1.00 . B B . 12 VAL HG11 1 1
9 6658 2 2 12 VAL HG12 H 4.661 -8.754 1.398 1.00 . B B . 12 VAL HG12 1 1
9 6659 2 2 12 VAL HG13 H 4.244 -7.272 0.569 1.00 . B B . 12 VAL HG13 1 1
9 6660 2 2 12 VAL HG21 H 3.331 -8.150 4.084 1.00 . B B . 12 VAL HG21 1 1
9 6661 2 2 12 VAL HG22 H 1.765 -8.847 3.704 1.00 . B B . 12 VAL HG22 1 1
9 6662 2 2 12 VAL HG23 H 3.230 -9.660 3.193 1.00 . B B . 12 VAL HG23 1 1
9 6663 2 2 12 VAL N N 0.712 -6.678 2.731 1.00 . B B . 12 VAL N 1 1
9 6664 2 2 12 VAL O O 2.863 -4.702 0.850 1.00 . B B . 12 VAL O 1 1
9 6665 2 2 13 GLU C C 0.865 -4.186 -1.400 1.00 . B B . 13 GLU C 1 1
9 6666 2 2 13 GLU CA C 1.574 -5.532 -1.404 1.00 . B B . 13 GLU CA 1 1
9 6667 2 2 13 GLU CB C 0.934 -6.430 -2.472 1.00 . B B . 13 GLU CB 1 1
9 6668 2 2 13 GLU CD C 1.076 -8.676 -3.623 1.00 . B B . 13 GLU CD 1 1
9 6669 2 2 13 GLU CG C 1.577 -7.838 -2.436 1.00 . B B . 13 GLU CG 1 1
9 6670 2 2 13 GLU H H 1.009 -7.037 0.047 1.00 . B B . 13 GLU H 1 1
9 6671 2 2 13 GLU HA H 2.612 -5.330 -1.639 1.00 . B B . 13 GLU HA 1 1
9 6672 2 2 13 GLU HB2 H -0.132 -6.507 -2.312 1.00 . B B . 13 GLU HB2 1 1
9 6673 2 2 13 GLU HB3 H 1.113 -5.958 -3.427 1.00 . B B . 13 GLU HB3 1 1
9 6674 2 2 13 GLU HG2 H 2.651 -7.771 -2.489 1.00 . B B . 13 GLU HG2 1 1
9 6675 2 2 13 GLU HG3 H 1.313 -8.336 -1.513 1.00 . B B . 13 GLU HG3 1 1
9 6676 2 2 13 GLU N N 1.535 -6.221 -0.084 1.00 . B B . 13 GLU N 1 1
9 6677 2 2 13 GLU O O 1.465 -3.238 -1.850 1.00 . B B . 13 GLU O 1 1
9 6678 2 2 13 GLU OE1 O 1.450 -8.319 -4.729 1.00 . B B . 13 GLU OE1 1 1
9 6679 2 2 13 GLU OE2 O 0.351 -9.622 -3.360 1.00 . B B . 13 GLU OE2 1 1
9 6680 2 2 14 ALA C C -0.221 -1.710 -0.282 1.00 . B B . 14 ALA C 1 1
9 6681 2 2 14 ALA CA C -1.099 -2.809 -0.886 1.00 . B B . 14 ALA CA 1 1
9 6682 2 2 14 ALA CB C -2.376 -2.991 -0.046 1.00 . B B . 14 ALA CB 1 1
9 6683 2 2 14 ALA H H -0.796 -4.901 -0.570 1.00 . B B . 14 ALA H 1 1
9 6684 2 2 14 ALA HA H -1.336 -2.527 -1.901 1.00 . B B . 14 ALA HA 1 1
9 6685 2 2 14 ALA HB1 H -2.992 -3.768 -0.475 1.00 . B B . 14 ALA HB1 1 1
9 6686 2 2 14 ALA HB2 H -2.123 -3.268 0.968 1.00 . B B . 14 ALA HB2 1 1
9 6687 2 2 14 ALA HB3 H -2.944 -2.072 -0.025 1.00 . B B . 14 ALA HB3 1 1
9 6688 2 2 14 ALA N N -0.351 -4.109 -0.921 1.00 . B B . 14 ALA N 1 1
9 6689 2 2 14 ALA O O -0.154 -0.607 -0.789 1.00 . B B . 14 ALA O 1 1
9 6690 2 2 15 LEU C C 2.503 -0.828 0.603 1.00 . B B . 15 LEU C 1 1
9 6691 2 2 15 LEU CA C 1.326 -1.100 1.492 1.00 . B B . 15 LEU CA 1 1
9 6692 2 2 15 LEU CB C 1.874 -1.671 2.825 1.00 . B B . 15 LEU CB 1 1
9 6693 2 2 15 LEU CD1 C 1.338 -2.563 5.131 1.00 . B B . 15 LEU CD1 1 1
9 6694 2 2 15 LEU CD2 C -0.519 -1.498 3.714 1.00 . B B . 15 LEU CD2 1 1
9 6695 2 2 15 LEU CG C 0.788 -2.305 3.718 1.00 . B B . 15 LEU CG 1 1
9 6696 2 2 15 LEU H H 0.319 -2.973 1.145 1.00 . B B . 15 LEU H 1 1
9 6697 2 2 15 LEU HA H 0.821 -0.146 1.578 1.00 . B B . 15 LEU HA 1 1
9 6698 2 2 15 LEU HB2 H 2.622 -2.422 2.614 1.00 . B B . 15 LEU HB2 1 1
9 6699 2 2 15 LEU HB3 H 2.352 -0.871 3.371 1.00 . B B . 15 LEU HB3 1 1
9 6700 2 2 15 LEU HD11 H 1.690 -1.649 5.578 1.00 . B B . 15 LEU HD11 1 1
9 6701 2 2 15 LEU HD12 H 0.569 -2.989 5.757 1.00 . B B . 15 LEU HD12 1 1
9 6702 2 2 15 LEU HD13 H 2.163 -3.258 5.079 1.00 . B B . 15 LEU HD13 1 1
9 6703 2 2 15 LEU HD21 H -0.321 -0.471 3.945 1.00 . B B . 15 LEU HD21 1 1
9 6704 2 2 15 LEU HD22 H -0.973 -1.530 2.735 1.00 . B B . 15 LEU HD22 1 1
9 6705 2 2 15 LEU HD23 H -1.222 -1.916 4.420 1.00 . B B . 15 LEU HD23 1 1
9 6706 2 2 15 LEU HG H 0.575 -3.278 3.321 1.00 . B B . 15 LEU HG 1 1
9 6707 2 2 15 LEU N N 0.429 -2.066 0.796 1.00 . B B . 15 LEU N 1 1
9 6708 2 2 15 LEU O O 2.825 0.316 0.380 1.00 . B B . 15 LEU O 1 1
9 6709 2 2 16 TYR C C 3.787 -1.144 -2.153 1.00 . B B . 16 TYR C 1 1
9 6710 2 2 16 TYR CA C 4.288 -1.626 -0.774 1.00 . B B . 16 TYR CA 1 1
9 6711 2 2 16 TYR CB C 5.096 -2.991 -0.730 1.00 . B B . 16 TYR CB 1 1
9 6712 2 2 16 TYR CD1 C 4.514 -3.949 -3.055 1.00 . B B . 16 TYR CD1 1 1
9 6713 2 2 16 TYR CD2 C 5.083 -5.417 -1.295 1.00 . B B . 16 TYR CD2 1 1
9 6714 2 2 16 TYR CE1 C 4.378 -5.005 -3.893 1.00 . B B . 16 TYR CE1 1 1
9 6715 2 2 16 TYR CE2 C 4.942 -6.495 -2.140 1.00 . B B . 16 TYR CE2 1 1
9 6716 2 2 16 TYR CG C 4.872 -4.123 -1.742 1.00 . B B . 16 TYR CG 1 1
9 6717 2 2 16 TYR CZ C 4.586 -6.297 -3.458 1.00 . B B . 16 TYR CZ 1 1
9 6718 2 2 16 TYR H H 2.842 -2.777 0.306 1.00 . B B . 16 TYR H 1 1
9 6719 2 2 16 TYR HA H 4.890 -0.846 -0.338 1.00 . B B . 16 TYR HA 1 1
9 6720 2 2 16 TYR HB2 H 6.153 -2.767 -0.719 1.00 . B B . 16 TYR HB2 1 1
9 6721 2 2 16 TYR HB3 H 4.857 -3.437 0.224 1.00 . B B . 16 TYR HB3 1 1
9 6722 2 2 16 TYR HD1 H 4.314 -2.991 -3.475 1.00 . B B . 16 TYR HD1 1 1
9 6723 2 2 16 TYR HD2 H 5.366 -5.587 -0.267 1.00 . B B . 16 TYR HD2 1 1
9 6724 2 2 16 TYR HE1 H 4.120 -4.767 -4.905 1.00 . B B . 16 TYR HE1 1 1
9 6725 2 2 16 TYR HE2 H 5.105 -7.493 -1.755 1.00 . B B . 16 TYR HE2 1 1
9 6726 2 2 16 TYR HH H 4.161 -7.031 -5.172 1.00 . B B . 16 TYR HH 1 1
9 6727 2 2 16 TYR N N 3.123 -1.863 0.106 1.00 . B B . 16 TYR N 1 1
9 6728 2 2 16 TYR O O 4.555 -0.851 -3.045 1.00 . B B . 16 TYR O 1 1
9 6729 2 2 16 TYR OH O 4.441 -7.367 -4.318 1.00 . B B . 16 TYR OH 1 1
9 6730 2 2 17 LEU C C 2.260 0.956 -3.538 1.00 . B B . 17 LEU C 1 1
9 6731 2 2 17 LEU CA C 1.993 -0.562 -3.654 1.00 . B B . 17 LEU CA 1 1
9 6732 2 2 17 LEU CB C 0.479 -0.861 -3.803 1.00 . B B . 17 LEU CB 1 1
9 6733 2 2 17 LEU CD1 C -1.334 -1.623 -5.399 1.00 . B B . 17 LEU CD1 1 1
9 6734 2 2 17 LEU CD2 C 0.586 -0.285 -6.307 1.00 . B B . 17 LEU CD2 1 1
9 6735 2 2 17 LEU CG C 0.174 -1.342 -5.256 1.00 . B B . 17 LEU CG 1 1
9 6736 2 2 17 LEU H H 1.854 -1.269 -1.624 1.00 . B B . 17 LEU H 1 1
9 6737 2 2 17 LEU HA H 2.589 -0.987 -4.452 1.00 . B B . 17 LEU HA 1 1
9 6738 2 2 17 LEU HB2 H 0.192 -1.640 -3.116 1.00 . B B . 17 LEU HB2 1 1
9 6739 2 2 17 LEU HB3 H -0.103 0.022 -3.578 1.00 . B B . 17 LEU HB3 1 1
9 6740 2 2 17 LEU HD11 H -1.637 -2.391 -4.703 1.00 . B B . 17 LEU HD11 1 1
9 6741 2 2 17 LEU HD12 H -1.902 -0.725 -5.201 1.00 . B B . 17 LEU HD12 1 1
9 6742 2 2 17 LEU HD13 H -1.556 -1.960 -6.401 1.00 . B B . 17 LEU HD13 1 1
9 6743 2 2 17 LEU HD21 H 0.054 0.639 -6.137 1.00 . B B . 17 LEU HD21 1 1
9 6744 2 2 17 LEU HD22 H 1.647 -0.093 -6.261 1.00 . B B . 17 LEU HD22 1 1
9 6745 2 2 17 LEU HD23 H 0.351 -0.646 -7.298 1.00 . B B . 17 LEU HD23 1 1
9 6746 2 2 17 LEU HG H 0.715 -2.258 -5.444 1.00 . B B . 17 LEU HG 1 1
9 6747 2 2 17 LEU N N 2.493 -1.041 -2.332 1.00 . B B . 17 LEU N 1 1
9 6748 2 2 17 LEU O O 2.412 1.641 -4.531 1.00 . B B . 17 LEU O 1 1
9 6749 2 2 18 VAL C C 4.088 2.980 -1.745 1.00 . B B . 18 VAL C 1 1
9 6750 2 2 18 VAL CA C 2.569 2.854 -2.002 1.00 . B B . 18 VAL CA 1 1
9 6751 2 2 18 VAL CB C 1.751 3.244 -0.738 1.00 . B B . 18 VAL CB 1 1
9 6752 2 2 18 VAL CG1 C 1.930 4.747 -0.420 1.00 . B B . 18 VAL CG1 1 1
9 6753 2 2 18 VAL CG2 C 0.253 2.951 -0.983 1.00 . B B . 18 VAL CG2 1 1
9 6754 2 2 18 VAL H H 2.162 0.812 -1.536 1.00 . B B . 18 VAL H 1 1
9 6755 2 2 18 VAL HA H 2.304 3.461 -2.847 1.00 . B B . 18 VAL HA 1 1
9 6756 2 2 18 VAL HB H 2.082 2.661 0.110 1.00 . B B . 18 VAL HB 1 1
9 6757 2 2 18 VAL HG11 H 2.972 4.980 -0.259 1.00 . B B . 18 VAL HG11 1 1
9 6758 2 2 18 VAL HG12 H 1.559 5.349 -1.238 1.00 . B B . 18 VAL HG12 1 1
9 6759 2 2 18 VAL HG13 H 1.387 5.002 0.477 1.00 . B B . 18 VAL HG13 1 1
9 6760 2 2 18 VAL HG21 H 0.106 1.904 -1.201 1.00 . B B . 18 VAL HG21 1 1
9 6761 2 2 18 VAL HG22 H -0.321 3.196 -0.103 1.00 . B B . 18 VAL HG22 1 1
9 6762 2 2 18 VAL HG23 H -0.110 3.535 -1.817 1.00 . B B . 18 VAL HG23 1 1
9 6763 2 2 18 VAL N N 2.310 1.418 -2.303 1.00 . B B . 18 VAL N 1 1
9 6764 2 2 18 VAL O O 4.761 3.823 -2.304 1.00 . B B . 18 VAL O 1 1
9 6765 2 2 19 CYS C C 6.760 0.743 -0.932 1.00 . B B . 19 CYS C 1 1
9 6766 2 2 19 CYS CA C 6.011 2.045 -0.492 1.00 . B B . 19 CYS CA 1 1
9 6767 2 2 19 CYS CB C 6.061 2.186 1.048 1.00 . B B . 19 CYS CB 1 1
9 6768 2 2 19 CYS H H 3.930 1.483 -0.516 1.00 . B B . 19 CYS H 1 1
9 6769 2 2 19 CYS HA H 6.530 2.887 -0.925 1.00 . B B . 19 CYS HA 1 1
9 6770 2 2 19 CYS HB2 H 5.656 1.288 1.493 1.00 . B B . 19 CYS HB2 1 1
9 6771 2 2 19 CYS HB3 H 7.110 2.219 1.284 1.00 . B B . 19 CYS HB3 1 1
9 6772 2 2 19 CYS N N 4.566 2.109 -0.896 1.00 . B B . 19 CYS N 1 1
9 6773 2 2 19 CYS O O 7.459 0.131 -0.146 1.00 . B B . 19 CYS O 1 1
9 6774 2 2 19 CYS SG S 5.260 3.599 1.859 1.00 . B B . 19 CYS SG 1 1
9 6775 2 2 20 GLY C C 7.686 -0.671 -4.200 1.00 . B B . 20 GLY C 1 1
9 6776 2 2 20 GLY CA C 7.260 -0.885 -2.743 1.00 . B B . 20 GLY CA 1 1
9 6777 2 2 20 GLY H H 6.017 0.908 -2.735 1.00 . B B . 20 GLY H 1 1
9 6778 2 2 20 GLY HA2 H 8.135 -1.131 -2.158 1.00 . B B . 20 GLY HA2 1 1
9 6779 2 2 20 GLY HA3 H 6.576 -1.740 -2.745 1.00 . B B . 20 GLY HA3 1 1
9 6780 2 2 20 GLY N N 6.595 0.357 -2.173 1.00 . B B . 20 GLY N 1 1
9 6781 2 2 20 GLY O O 8.840 -0.787 -4.562 1.00 . B B . 20 GLY O 1 1
9 6782 2 2 21 GLU C C 7.033 1.389 -6.751 1.00 . B B . 21 GLU C 1 1
9 6783 2 2 21 GLU CA C 6.825 -0.104 -6.440 1.00 . B B . 21 GLU CA 1 1
9 6784 2 2 21 GLU CB C 5.547 -0.639 -7.124 1.00 . B B . 21 GLU CB 1 1
9 6785 2 2 21 GLU CD C 4.058 -2.739 -7.399 1.00 . B B . 21 GLU CD 1 1
9 6786 2 2 21 GLU CG C 5.399 -2.167 -6.870 1.00 . B B . 21 GLU CG 1 1
9 6787 2 2 21 GLU H H 5.804 -0.296 -4.546 1.00 . B B . 21 GLU H 1 1
9 6788 2 2 21 GLU HA H 7.682 -0.649 -6.809 1.00 . B B . 21 GLU HA 1 1
9 6789 2 2 21 GLU HB2 H 4.687 -0.120 -6.724 1.00 . B B . 21 GLU HB2 1 1
9 6790 2 2 21 GLU HB3 H 5.595 -0.457 -8.189 1.00 . B B . 21 GLU HB3 1 1
9 6791 2 2 21 GLU HG2 H 6.209 -2.686 -7.363 1.00 . B B . 21 GLU HG2 1 1
9 6792 2 2 21 GLU HG3 H 5.457 -2.374 -5.811 1.00 . B B . 21 GLU HG3 1 1
9 6793 2 2 21 GLU N N 6.681 -0.356 -4.973 1.00 . B B . 21 GLU N 1 1
9 6794 2 2 21 GLU O O 6.162 2.063 -7.270 1.00 . B B . 21 GLU O 1 1
9 6795 2 2 21 GLU OE1 O 3.215 -1.973 -7.844 1.00 . B B . 21 GLU OE1 1 1
9 6796 2 2 21 GLU OE2 O 3.950 -3.952 -7.322 1.00 . B B . 21 GLU OE2 1 1
9 6797 2 2 22 ARG C C 9.884 3.374 -7.497 1.00 . B B . 22 ARG C 1 1
9 6798 2 2 22 ARG CA C 8.605 3.276 -6.630 1.00 . B B . 22 ARG CA 1 1
9 6799 2 2 22 ARG CB C 8.802 3.925 -5.227 1.00 . B B . 22 ARG CB 1 1
9 6800 2 2 22 ARG CD C 10.012 3.767 -2.998 1.00 . B B . 22 ARG CD 1 1
9 6801 2 2 22 ARG CG C 9.739 3.059 -4.340 1.00 . B B . 22 ARG CG 1 1
9 6802 2 2 22 ARG CZ C 8.365 5.233 -1.948 1.00 . B B . 22 ARG CZ 1 1
9 6803 2 2 22 ARG H H 8.856 1.237 -5.991 1.00 . B B . 22 ARG H 1 1
9 6804 2 2 22 ARG HA H 7.810 3.793 -7.147 1.00 . B B . 22 ARG HA 1 1
9 6805 2 2 22 ARG HB2 H 9.214 4.918 -5.338 1.00 . B B . 22 ARG HB2 1 1
9 6806 2 2 22 ARG HB3 H 7.836 4.013 -4.751 1.00 . B B . 22 ARG HB3 1 1
9 6807 2 2 22 ARG HD2 H 10.627 3.142 -2.367 1.00 . B B . 22 ARG HD2 1 1
9 6808 2 2 22 ARG HD3 H 10.527 4.702 -3.170 1.00 . B B . 22 ARG HD3 1 1
9 6809 2 2 22 ARG HE H 8.117 3.266 -2.090 1.00 . B B . 22 ARG HE 1 1
9 6810 2 2 22 ARG HG2 H 9.274 2.104 -4.139 1.00 . B B . 22 ARG HG2 1 1
9 6811 2 2 22 ARG HG3 H 10.675 2.882 -4.850 1.00 . B B . 22 ARG HG3 1 1
9 6812 2 2 22 ARG HH11 H 10.223 5.760 -1.423 1.00 . B B . 22 ARG HH11 1 1
9 6813 2 2 22 ARG HH12 H 9.015 6.988 -1.233 1.00 . B B . 22 ARG HH12 1 1
9 6814 2 2 22 ARG HH21 H 6.422 4.956 -2.379 1.00 . B B . 22 ARG HH21 1 1
9 6815 2 2 22 ARG HH22 H 6.851 6.528 -1.813 1.00 . B B . 22 ARG HH22 1 1
9 6816 2 2 22 ARG N N 8.212 1.847 -6.407 1.00 . B B . 22 ARG N 1 1
9 6817 2 2 22 ARG NE N 8.712 4.018 -2.293 1.00 . B B . 22 ARG NE 1 1
9 6818 2 2 22 ARG NH1 N 9.272 6.059 -1.500 1.00 . B B . 22 ARG NH1 1 1
9 6819 2 2 22 ARG NH2 N 7.117 5.596 -2.057 1.00 . B B . 22 ARG NH2 1 1
9 6820 2 2 22 ARG O O 10.800 4.100 -7.167 1.00 . B B . 22 ARG O 1 1
9 6821 2 2 23 GLY C C 12.344 3.115 -9.435 1.00 . B B . 23 GLY C 1 1
9 6822 2 2 23 GLY CA C 10.935 2.498 -9.628 1.00 . B B . 23 GLY CA 1 1
9 6823 2 2 23 GLY H H 9.039 2.096 -8.718 1.00 . B B . 23 GLY H 1 1
9 6824 2 2 23 GLY HA2 H 11.082 1.440 -9.794 1.00 . B B . 23 GLY HA2 1 1
9 6825 2 2 23 GLY HA3 H 10.531 2.903 -10.544 1.00 . B B . 23 GLY HA3 1 1
9 6826 2 2 23 GLY N N 9.852 2.626 -8.579 1.00 . B B . 23 GLY N 1 1
9 6827 2 2 23 GLY O O 12.824 3.310 -8.336 1.00 . B B . 23 GLY O 1 1
9 6828 2 2 24 GLY C C 14.363 5.305 -11.352 1.00 . B B . 24 GLY C 1 1
9 6829 2 2 24 GLY CA C 14.344 3.991 -10.576 1.00 . B B . 24 GLY CA 1 1
9 6830 2 2 24 GLY H H 12.527 3.188 -11.409 1.00 . B B . 24 GLY H 1 1
9 6831 2 2 24 GLY HA2 H 14.681 4.178 -9.567 1.00 . B B . 24 GLY HA2 1 1
9 6832 2 2 24 GLY HA3 H 15.034 3.320 -11.060 1.00 . B B . 24 GLY HA3 1 1
9 6833 2 2 24 GLY N N 12.970 3.386 -10.557 1.00 . B B . 24 GLY N 1 1
9 6834 2 2 24 GLY O O 13.366 5.722 -11.910 1.00 . B B . 24 GLY O 1 1
9 6835 2 2 25 PHE C C 16.965 7.209 -12.964 1.00 . B B . 25 PHE C 1 1
9 6836 2 2 25 PHE CA C 15.727 7.211 -12.063 1.00 . B B . 25 PHE CA 1 1
9 6837 2 2 25 PHE CB C 15.850 8.319 -11.006 1.00 . B B . 25 PHE CB 1 1
9 6838 2 2 25 PHE CD1 C 15.275 10.255 -12.545 1.00 . B B . 25 PHE CD1 1 1
9 6839 2 2 25 PHE CD2 C 17.432 10.219 -11.529 1.00 . B B . 25 PHE CD2 1 1
9 6840 2 2 25 PHE CE1 C 15.598 11.435 -13.186 1.00 . B B . 25 PHE CE1 1 1
9 6841 2 2 25 PHE CE2 C 17.755 11.397 -12.169 1.00 . B B . 25 PHE CE2 1 1
9 6842 2 2 25 PHE CG C 16.190 9.636 -11.711 1.00 . B B . 25 PHE CG 1 1
9 6843 2 2 25 PHE CZ C 16.839 12.006 -12.998 1.00 . B B . 25 PHE CZ 1 1
9 6844 2 2 25 PHE H H 16.276 5.506 -10.878 1.00 . B B . 25 PHE H 1 1
9 6845 2 2 25 PHE HA H 14.877 7.407 -12.689 1.00 . B B . 25 PHE HA 1 1
9 6846 2 2 25 PHE HB2 H 14.915 8.435 -10.477 1.00 . B B . 25 PHE HB2 1 1
9 6847 2 2 25 PHE HB3 H 16.628 8.080 -10.296 1.00 . B B . 25 PHE HB3 1 1
9 6848 2 2 25 PHE HD1 H 14.300 9.815 -12.699 1.00 . B B . 25 PHE HD1 1 1
9 6849 2 2 25 PHE HD2 H 18.158 9.748 -10.884 1.00 . B B . 25 PHE HD2 1 1
9 6850 2 2 25 PHE HE1 H 14.878 11.911 -13.835 1.00 . B B . 25 PHE HE1 1 1
9 6851 2 2 25 PHE HE2 H 18.728 11.841 -12.022 1.00 . B B . 25 PHE HE2 1 1
9 6852 2 2 25 PHE HZ H 17.091 12.928 -13.500 1.00 . B B . 25 PHE HZ 1 1
9 6853 2 2 25 PHE N N 15.522 5.912 -11.354 1.00 . B B . 25 PHE N 1 1
9 6854 2 2 25 PHE O O 16.905 7.579 -14.121 1.00 . B B . 25 PHE O 1 1
9 6855 2 2 26 TYR C C 19.567 5.307 -13.657 1.00 . B B . 26 TYR C 1 1
9 6856 2 2 26 TYR CA C 19.351 6.720 -13.096 1.00 . B B . 26 TYR CA 1 1
9 6857 2 2 26 TYR CB C 20.456 7.119 -12.087 1.00 . B B . 26 TYR CB 1 1
9 6858 2 2 26 TYR CD1 C 22.031 8.158 -13.784 1.00 . B B . 26 TYR CD1 1 1
9 6859 2 2 26 TYR CD2 C 22.856 6.367 -12.454 1.00 . B B . 26 TYR CD2 1 1
9 6860 2 2 26 TYR CE1 C 23.251 8.246 -14.421 1.00 . B B . 26 TYR CE1 1 1
9 6861 2 2 26 TYR CE2 C 24.077 6.455 -13.091 1.00 . B B . 26 TYR CE2 1 1
9 6862 2 2 26 TYR CG C 21.821 7.218 -12.794 1.00 . B B . 26 TYR CG 1 1
9 6863 2 2 26 TYR CZ C 24.283 7.396 -14.080 1.00 . B B . 26 TYR CZ 1 1
9 6864 2 2 26 TYR H H 17.974 6.504 -11.440 1.00 . B B . 26 TYR H 1 1
9 6865 2 2 26 TYR HA H 19.337 7.424 -13.915 1.00 . B B . 26 TYR HA 1 1
9 6866 2 2 26 TYR HB2 H 20.225 8.081 -11.653 1.00 . B B . 26 TYR HB2 1 1
9 6867 2 2 26 TYR HB3 H 20.515 6.388 -11.294 1.00 . B B . 26 TYR HB3 1 1
9 6868 2 2 26 TYR HD1 H 21.236 8.833 -14.065 1.00 . B B . 26 TYR HD1 1 1
9 6869 2 2 26 TYR HD2 H 22.709 5.626 -11.682 1.00 . B B . 26 TYR HD2 1 1
9 6870 2 2 26 TYR HE1 H 23.401 8.987 -15.193 1.00 . B B . 26 TYR HE1 1 1
9 6871 2 2 26 TYR HE2 H 24.874 5.782 -12.812 1.00 . B B . 26 TYR HE2 1 1
9 6872 2 2 26 TYR HH H 26.006 6.694 -14.528 1.00 . B B . 26 TYR HH 1 1
9 6873 2 2 26 TYR N N 18.046 6.783 -12.374 1.00 . B B . 26 TYR N 1 1
9 6874 2 2 26 TYR O O 20.489 4.593 -13.309 1.00 . B B . 26 TYR O 1 1
9 6875 2 2 26 TYR OH O 25.502 7.487 -14.722 1.00 . B B . 26 TYR OH 1 1
9 6876 2 2 27 THR C C 18.719 3.855 -16.762 1.00 . B B . 27 THR C 1 1
9 6877 2 2 27 THR CA C 18.644 3.655 -15.231 1.00 . B B . 27 THR CA 1 1
9 6878 2 2 27 THR CB C 17.354 2.880 -14.802 1.00 . B B . 27 THR CB 1 1
9 6879 2 2 27 THR CG2 C 17.445 2.458 -13.322 1.00 . B B . 27 THR CG2 1 1
9 6880 2 2 27 THR H H 17.953 5.624 -14.739 1.00 . B B . 27 THR H 1 1
9 6881 2 2 27 THR HA H 19.510 3.085 -14.932 1.00 . B B . 27 THR HA 1 1
9 6882 2 2 27 THR HB H 17.155 2.036 -15.448 1.00 . B B . 27 THR HB 1 1
9 6883 2 2 27 THR HG1 H 15.906 3.908 -13.974 1.00 . B B . 27 THR HG1 1 1
9 6884 2 2 27 THR HG21 H 17.553 3.323 -12.684 1.00 . B B . 27 THR HG21 1 1
9 6885 2 2 27 THR HG22 H 16.547 1.928 -13.042 1.00 . B B . 27 THR HG22 1 1
9 6886 2 2 27 THR HG23 H 18.295 1.807 -13.171 1.00 . B B . 27 THR HG23 1 1
9 6887 2 2 27 THR N N 18.656 4.975 -14.534 1.00 . B B . 27 THR N 1 1
9 6888 2 2 27 THR O O 19.272 3.019 -17.450 1.00 . B B . 27 THR O 1 1
9 6889 2 2 27 THR OG1 O 16.265 3.792 -14.856 1.00 . B B . 27 THR OG1 1 1
9 6890 2 2 28 PRO C C 19.697 6.849 -17.435 1.00 . B B . 28 PRO C 1 1
9 6891 2 2 28 PRO CA C 18.881 5.815 -18.237 1.00 . B B . 28 PRO CA 1 1
9 6892 2 2 28 PRO CB C 17.740 6.389 -19.061 1.00 . B B . 28 PRO CB 1 1
9 6893 2 2 28 PRO CD C 16.792 5.441 -17.005 1.00 . B B . 28 PRO CD 1 1
9 6894 2 2 28 PRO CG C 16.658 6.640 -17.981 1.00 . B B . 28 PRO CG 1 1
9 6895 2 2 28 PRO HA H 19.546 5.223 -18.849 1.00 . B B . 28 PRO HA 1 1
9 6896 2 2 28 PRO HB2 H 18.021 7.309 -19.555 1.00 . B B . 28 PRO HB2 1 1
9 6897 2 2 28 PRO HB3 H 17.396 5.672 -19.793 1.00 . B B . 28 PRO HB3 1 1
9 6898 2 2 28 PRO HD2 H 16.700 5.786 -15.989 1.00 . B B . 28 PRO HD2 1 1
9 6899 2 2 28 PRO HD3 H 16.077 4.660 -17.216 1.00 . B B . 28 PRO HD3 1 1
9 6900 2 2 28 PRO HG2 H 16.831 7.575 -17.467 1.00 . B B . 28 PRO HG2 1 1
9 6901 2 2 28 PRO HG3 H 15.674 6.652 -18.428 1.00 . B B . 28 PRO HG3 1 1
9 6902 2 2 28 PRO N N 18.172 4.939 -17.267 1.00 . B B . 28 PRO N 1 1
9 6903 2 2 28 PRO O O 19.893 6.675 -16.249 1.00 . B B . 28 PRO O 1 1
9 6904 2 2 29 LYS C C 20.242 10.283 -17.320 1.00 . B B . 29 LYS C 1 1
9 6905 2 2 29 LYS CA C 20.958 8.929 -17.360 1.00 . B B . 29 LYS CA 1 1
9 6906 2 2 29 LYS CB C 22.328 9.056 -18.064 1.00 . B B . 29 LYS CB 1 1
9 6907 2 2 29 LYS CD C 24.504 7.836 -18.454 1.00 . B B . 29 LYS CD 1 1
9 6908 2 2 29 LYS CE C 25.190 6.462 -18.346 1.00 . B B . 29 LYS CE 1 1
9 6909 2 2 29 LYS CG C 23.047 7.691 -17.984 1.00 . B B . 29 LYS CG 1 1
9 6910 2 2 29 LYS H H 19.975 7.991 -19.041 1.00 . B B . 29 LYS H 1 1
9 6911 2 2 29 LYS HA H 21.120 8.621 -16.339 1.00 . B B . 29 LYS HA 1 1
9 6912 2 2 29 LYS HB2 H 22.182 9.327 -19.100 1.00 . B B . 29 LYS HB2 1 1
9 6913 2 2 29 LYS HB3 H 22.923 9.818 -17.584 1.00 . B B . 29 LYS HB3 1 1
9 6914 2 2 29 LYS HD2 H 24.530 8.181 -19.478 1.00 . B B . 29 LYS HD2 1 1
9 6915 2 2 29 LYS HD3 H 25.020 8.555 -17.832 1.00 . B B . 29 LYS HD3 1 1
9 6916 2 2 29 LYS HE2 H 25.136 6.093 -17.333 1.00 . B B . 29 LYS HE2 1 1
9 6917 2 2 29 LYS HE3 H 24.711 5.751 -19.005 1.00 . B B . 29 LYS HE3 1 1
9 6918 2 2 29 LYS HG2 H 23.025 7.317 -16.971 1.00 . B B . 29 LYS HG2 1 1
9 6919 2 2 29 LYS HG3 H 22.539 6.982 -18.621 1.00 . B B . 29 LYS HG3 1 1
9 6920 2 2 29 LYS HZ1 H 26.849 7.550 -18.988 1.00 . B B . 29 LYS HZ1 1 1
9 6921 2 2 29 LYS HZ2 H 27.220 6.274 -17.932 1.00 . B B . 29 LYS HZ2 1 1
9 6922 2 2 29 LYS HZ3 H 26.806 5.945 -19.546 1.00 . B B . 29 LYS HZ3 1 1
9 6923 2 2 29 LYS N N 20.155 7.889 -18.084 1.00 . B B . 29 LYS N 1 1
9 6924 2 2 29 LYS NZ N 26.625 6.567 -18.733 1.00 . B B . 29 LYS NZ 1 1
9 6925 2 2 29 LYS O O 19.144 10.425 -17.822 1.00 . B B . 29 LYS O 1 1
9 6926 2 2 30 THR C C 21.149 13.605 -17.458 1.00 . B B . 30 THR C 1 1
9 6927 2 2 30 THR CA C 20.360 12.622 -16.576 1.00 . B B . 30 THR CA 1 1
9 6928 2 2 30 THR CB C 20.451 13.009 -15.074 1.00 . B B . 30 THR CB 1 1
9 6929 2 2 30 THR CG2 C 21.917 13.175 -14.607 1.00 . B B . 30 THR CG2 1 1
9 6930 2 2 30 THR H H 21.791 11.034 -16.339 1.00 . B B . 30 THR H 1 1
9 6931 2 2 30 THR HA H 19.325 12.636 -16.889 1.00 . B B . 30 THR HA 1 1
9 6932 2 2 30 THR HB H 19.904 12.321 -14.446 1.00 . B B . 30 THR HB 1 1
9 6933 2 2 30 THR HG1 H 19.573 14.595 -15.822 1.00 . B B . 30 THR HG1 1 1
9 6934 2 2 30 THR HG21 H 22.459 12.252 -14.748 1.00 . B B . 30 THR HG21 1 1
9 6935 2 2 30 THR HG22 H 22.413 13.956 -15.165 1.00 . B B . 30 THR HG22 1 1
9 6936 2 2 30 THR HG23 H 21.944 13.434 -13.559 1.00 . B B . 30 THR HG23 1 1
9 6937 2 2 30 THR N N 20.908 11.235 -16.714 1.00 . B B . 30 THR N 1 1
9 6938 2 2 30 THR O O 22.139 13.277 -18.081 1.00 . B B . 30 THR O 1 1
9 6939 2 2 30 THR OG1 O 19.888 14.310 -14.961 1.00 . B B . 30 THR OG1 1 1
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