NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
517311 |
2lb7   |
17547 | cing | 4-filtered-FRED | STAR | entry | full | 457 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lb7
# This FRED archive file contains, for PDB entry <2lb7>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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.PDB_coordinate_file_version .
_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_2lb7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lb7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4421.96
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 $Antimicrobial_peptide_1a A . 1 1
stop_
save_
save_Antimicrobial_peptide_1a
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Antimicrobial peptide 1a"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AQRCGDQARGAKCPNCLCCGKYGFCGSGDAYCGAGSCQSQCRGC
_Entity.Number_of_monomers 44
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 ALA . 1 1
2 GLN . 1 1
3 ARG . 1 1
4 CYS . 1 1
5 GLY . 1 1
6 ASP . 1 1
7 GLN . 1 1
8 ALA . 1 1
9 ARG . 1 1
10 GLY . 1 1
11 ALA . 1 1
12 LYS . 1 1
13 CYS . 1 1
14 PRO . 1 1
15 ASN . 1 1
16 CYS . 1 1
17 LEU . 1 1
18 CYS . 1 1
19 CYS . 1 1
20 GLY . 1 1
21 LYS . 1 1
22 TYR . 1 1
23 GLY . 1 1
24 PHE . 1 1
25 CYS . 1 1
26 GLY . 1 1
27 SER . 1 1
28 GLY . 1 1
29 ASP . 1 1
30 ALA . 1 1
31 TYR . 1 1
32 CYS . 1 1
33 GLY . 1 1
34 ALA . 1 1
35 GLY . 1 1
36 SER . 1 1
37 CYS . 1 1
38 GLN . 1 1
39 SER . 1 1
40 GLN . 1 1
41 CYS . 1 1
42 ARG . 1 1
43 GLY . 1 1
44 CYS . 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
ALA 1 1 1 1
GLN 2 2 1 1
ARG 3 3 1 1
CYS 4 4 1 1
GLY 5 5 1 1
ASP 6 6 1 1
GLN 7 7 1 1
ALA 8 8 1 1
ARG 9 9 1 1
GLY 10 10 1 1
ALA 11 11 1 1
LYS 12 12 1 1
CYS 13 13 1 1
PRO 14 14 1 1
ASN 15 15 1 1
CYS 16 16 1 1
LEU 17 17 1 1
CYS 18 18 1 1
CYS 19 19 1 1
GLY 20 20 1 1
LYS 21 21 1 1
TYR 22 22 1 1
GLY 23 23 1 1
PHE 24 24 1 1
CYS 25 25 1 1
GLY 26 26 1 1
SER 27 27 1 1
GLY 28 28 1 1
ASP 29 29 1 1
ALA 30 30 1 1
TYR 31 31 1 1
CYS 32 32 1 1
GLY 33 33 1 1
ALA 34 34 1 1
GLY 35 35 1 1
SER 36 36 1 1
CYS 37 37 1 1
GLN 38 38 1 1
SER 39 39 1 1
GLN 40 40 1 1
CYS 41 41 1 1
ARG 42 42 1 1
GLY 43 43 1 1
CYS 44 44 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
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 19 CYS H . 19 CYSS H 1 1
1 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
2 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
2 1 2 1 1 23 GLY H . 23 GLY H 1 1
3 1 1 1 1 30 ALA H . 30 ALA H 1 1
3 1 2 1 1 32 CYS H . 32 CYSS H 1 1
4 1 1 1 1 36 SER H . 36 SER H 1 1
4 1 2 1 1 36 SER HB2 . 36 SER HB2 1 1
5 1 1 1 1 4 CYS H . 4 CYSS H 1 1
5 1 2 1 1 4 CYS HB3 . 4 CYSS HB2 1 1
6 1 1 1 1 4 CYS HB3 . 4 CYSS HB2 1 1
6 1 2 1 1 5 GLY H . 5 GLY H 1 1
7 1 1 1 1 18 CYS H . 18 CYSS H 1 1
7 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
8 1 1 1 1 2 GLN HB2 . 2 GLN HB2 1 1
8 1 2 1 1 3 ARG H . 3 ARG H 1 1
9 1 1 1 1 17 LEU H . 17 LEU H 1 1
9 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
10 1 1 1 1 12 LYS H . 12 LYS H 1 1
10 1 2 1 1 12 LYS HB3 . 12 LYS HB3 1 1
11 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
11 1 2 1 1 43 GLY H . 43 GLY H 1 1
12 1 1 1 1 42 ARG H . 42 ARG H 1 1
12 1 2 1 1 42 ARG HA . 42 ARG HA 1 1
13 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
13 1 2 1 1 26 GLY H . 26 GLY H 1 1
14 1 1 1 1 26 GLY HA3 . 26 GLY HA3 1 1
14 1 2 1 1 27 SER H . 27 SER H 1 1
15 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
15 1 2 1 1 2 GLN H . 2 GLN H 1 1
16 1 1 1 1 20 GLY HA2 . 20 GLY HA2 1 1
16 1 2 1 1 21 LYS H . 21 LYS H 1 1
17 1 1 1 1 39 SER HA . 39 SER HA 1 1
17 1 2 1 1 40 GLN H . 40 GLN H 1 1
18 1 1 1 1 28 GLY HA2 . 28 GLY HA2 1 1
18 1 2 1 1 29 ASP H . 29 ASP H 1 1
19 1 1 1 1 28 GLY H . 28 GLY H 1 1
19 1 2 1 1 28 GLY HA2 . 28 GLY HA2 1 1
20 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 1
20 1 2 1 1 38 GLN H . 38 GLN H 1 1
21 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
21 1 2 1 1 33 GLY H . 33 GLY H 1 1
22 1 1 1 1 37 CYS H . 37 CYSS H 1 1
22 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 1
23 1 1 1 1 41 CYS H . 41 CYSS H 1 1
23 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 1
24 1 1 1 1 32 CYS H . 32 CYSS H 1 1
24 1 2 1 1 33 GLY H . 33 GLY H 1 1
25 1 1 1 1 33 GLY H . 33 GLY H 1 1
25 1 2 1 1 34 ALA H . 34 ALA H 1 1
26 1 1 1 1 21 LYS H . 21 LYS H 1 1
26 1 2 1 1 38 GLN H . 38 GLN H 1 1
27 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1
27 1 2 1 1 28 GLY H . 28 GLY H 1 1
28 1 1 1 1 27 SER H . 27 SER H 1 1
28 1 2 1 1 27 SER HB2 . 27 SER HB2 1 1
29 1 1 1 1 10 GLY H . 10 GLY H 1 1
29 1 2 1 1 11 ALA H . 11 ALA H 1 1
30 1 1 1 1 5 GLY H . 5 GLY H 1 1
30 1 2 1 1 11 ALA H . 11 ALA H 1 1
31 1 1 1 1 14 PRO HB2 . 14 PRO HB2 1 1
31 1 2 1 1 15 ASN H . 15 ASN H 1 1
32 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
32 1 2 1 1 5 GLY H . 5 GLY H 1 1
33 1 1 1 1 9 ARG H . 9 ARG H 1 1
33 1 2 1 1 9 ARG HA . 9 ARG HA 1 1
34 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
34 1 2 1 1 6 ASP H . 6 ASP H 1 1
35 1 1 1 1 16 CYS H . 16 CYSS H 1 1
35 1 2 1 1 17 LEU H . 17 LEU H 1 1
36 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
36 1 2 1 1 13 CYS H . 13 CYSS H 1 1
37 1 1 1 1 21 LYS H . 21 LYS H 1 1
37 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1
38 1 1 1 1 8 ALA H . 8 ALA H 1 1
38 1 2 1 1 10 GLY H . 10 GLY H 1 1
39 1 1 1 1 7 GLN H . 7 GLN H 1 1
39 1 2 1 1 8 ALA H . 8 ALA H 1 1
40 1 1 1 1 8 ALA H . 8 ALA H 1 1
40 1 2 1 1 9 ARG H . 9 ARG H 1 1
41 1 1 1 1 19 CYS H . 19 CYSS H 1 1
41 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
42 1 1 1 1 9 ARG H . 9 ARG H 1 1
42 1 2 1 1 10 GLY H . 10 GLY H 1 1
43 1 1 1 1 28 GLY H . 28 GLY H 1 1
43 1 2 1 1 29 ASP H . 29 ASP H 1 1
44 1 1 1 1 35 GLY H . 35 GLY H 1 1
44 1 2 1 1 37 CYS H . 37 CYSS H 1 1
45 1 1 1 1 36 SER H . 36 SER H 1 1
45 1 2 1 1 37 CYS H . 37 CYSS H 1 1
46 1 1 1 1 31 TYR H . 31 TYR H 1 1
46 1 2 1 1 32 CYS H . 32 CYSS H 1 1
47 1 1 1 1 30 ALA H . 30 ALA H 1 1
47 1 2 1 1 31 TYR H . 31 TYR H 1 1
48 1 1 1 1 40 GLN H . 40 GLN H 1 1
48 1 2 1 1 41 CYS H . 41 CYSS H 1 1
49 1 1 1 1 6 ASP H . 6 ASP H 1 1
49 1 2 1 1 6 ASP HB3 . 6 ASP HB3 1 1
50 1 1 1 1 15 ASN H . 15 ASN H 1 1
50 1 2 1 1 15 ASN HB3 . 15 ASN HB3 1 1
51 1 1 1 1 43 GLY HA3 . 43 GLY HA3 1 1
51 1 2 1 1 44 CYS H . 44 CYSS H 1 1
52 1 1 1 1 17 LEU H . 17 LEU H 1 1
52 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
53 1 1 1 1 12 LYS H . 12 LYS H 1 1
53 1 2 1 1 12 LYS HB2 . 12 LYS HB2 1 1
54 1 1 1 1 34 ALA H . 34 ALA H 1 1
54 1 2 1 1 35 GLY H . 35 GLY H 1 1
55 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
55 1 2 1 1 15 ASN H . 15 ASN H 1 1
56 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
56 1 2 1 1 23 GLY H . 23 GLY H 1 1
57 1 1 1 1 37 CYS HB2 . 37 CYSS HB2 1 1
57 1 2 1 1 38 GLN H . 38 GLN H 1 1
58 1 1 1 1 37 CYS H . 37 CYSS H 1 1
58 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 1
59 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
59 1 2 1 1 3 ARG H . 3 ARG H 1 1
60 1 1 1 1 33 GLY H . 33 GLY H 1 1
60 1 2 1 1 33 GLY HA3 . 33 GLY HA3 1 1
61 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
61 1 2 1 1 34 ALA H . 34 ALA H 1 1
62 1 1 1 1 21 LYS H . 21 LYS H 1 1
62 1 2 1 1 21 LYS HA . 21 LYS HA 1 1
63 1 1 1 1 24 PHE HA . 24 PHE HA 1 1
63 1 2 1 1 25 CYS H . 25 CYSS H 1 1
64 1 1 1 1 4 CYS H . 4 CYSS H 1 1
64 1 2 1 1 24 PHE HA . 24 PHE HA 1 1
65 1 1 1 1 4 CYS H . 4 CYSS H 1 1
65 1 2 1 1 23 GLY HA3 . 23 GLY HA3 1 1
66 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1
66 1 2 1 1 28 GLY H . 28 GLY H 1 1
67 1 1 1 1 27 SER H . 27 SER H 1 1
67 1 2 1 1 27 SER HB3 . 27 SER HB3 1 1
68 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
68 1 2 1 1 12 LYS H . 12 LYS H 1 1
69 1 1 1 1 29 ASP H . 29 ASP H 1 1
69 1 2 1 1 30 ALA H . 30 ALA H 1 1
70 1 1 1 1 19 CYS HA . 19 CYSS HA 1 1
70 1 2 1 1 20 GLY H . 20 GLY H 1 1
71 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
71 1 2 1 1 23 GLY H . 23 GLY H 1 1
72 1 1 1 1 36 SER H . 36 SER H 1 1
72 1 2 1 1 36 SER HB3 . 36 SER HB3 1 1
73 1 1 1 1 4 CYS HB2 . 4 CYSS HB3 1 1
73 1 2 1 1 5 GLY H . 5 GLY H 1 1
74 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
74 1 2 1 1 19 CYS H . 19 CYSS H 1 1
75 1 1 1 1 18 CYS H . 18 CYSS H 1 1
75 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
76 1 1 1 1 2 GLN HB3 . 2 GLN HB3 1 1
76 1 2 1 1 3 ARG H . 3 ARG H 1 1
77 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
77 1 2 1 1 16 CYS H . 16 CYSS H 1 1
78 1 1 1 1 5 GLY HA3 . 5 GLY HA3 1 1
78 1 2 1 1 6 ASP H . 6 ASP H 1 1
79 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
79 1 2 1 1 18 CYS H . 18 CYSS H 1 1
80 1 1 1 1 42 ARG H . 42 ARG H 1 1
80 1 2 1 1 43 GLY H . 43 GLY H 1 1
81 1 1 1 1 26 GLY HA2 . 26 GLY HA2 1 1
81 1 2 1 1 27 SER H . 27 SER H 1 1
82 1 1 1 1 8 ALA H . 8 ALA H 1 1
82 1 2 1 1 8 ALA HA . 8 ALA HA 1 1
83 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
83 1 2 1 1 9 ARG H . 9 ARG H 1 1
84 1 1 1 1 38 GLN H . 38 GLN H 1 1
84 1 2 1 1 39 SER H . 39 SER H 1 1
85 1 1 1 1 28 GLY HA3 . 28 GLY HA3 1 1
85 1 2 1 1 29 ASP H . 29 ASP H 1 1
86 1 1 1 1 28 GLY H . 28 GLY H 1 1
86 1 2 1 1 28 GLY HA3 . 28 GLY HA3 1 1
87 1 1 1 1 37 CYS HA . 37 CYSS HA 1 1
87 1 2 1 1 38 GLN H . 38 GLN H 1 1
88 1 1 1 1 21 LYS H . 21 LYS H 1 1
88 1 2 1 1 37 CYS HA . 37 CYSS HA 1 1
89 1 1 1 1 41 CYS H . 41 CYSS H 1 1
89 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 1
90 1 1 1 1 6 ASP H . 6 ASP H 1 1
90 1 2 1 1 6 ASP HB2 . 6 ASP HB2 1 1
91 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
91 1 2 1 1 41 CYS H . 41 CYSS H 1 1
92 1 1 1 1 40 GLN H . 40 GLN H 1 1
92 1 2 1 1 40 GLN HA . 40 GLN HA 1 1
93 1 1 1 1 27 SER HA . 27 SER HA 1 1
93 1 2 1 1 28 GLY H . 28 GLY H 1 1
94 1 1 1 1 18 CYS H . 18 CYSS H 1 1
94 1 2 1 1 27 SER HA . 27 SER HA 1 1
95 1 1 1 1 14 PRO HB3 . 14 PRO HB3 1 1
95 1 2 1 1 15 ASN H . 15 ASN H 1 1
96 1 1 1 1 23 GLY H . 23 GLY H 1 1
96 1 2 1 1 24 PHE H . 24 PHE H 1 1
97 1 1 1 1 20 GLY H . 20 GLY H 1 1
97 1 2 1 1 24 PHE H . 24 PHE H 1 1
98 1 1 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
98 1 2 1 1 33 GLY H . 33 GLY H 1 1
99 1 1 1 1 6 ASP H . 6 ASP H 1 1
99 1 2 1 1 7 GLN H . 7 GLN H 1 1
100 1 1 1 1 35 GLY H . 35 GLY H 1 1
100 1 2 1 1 36 SER H . 36 SER H 1 1
101 1 1 1 1 18 CYS H . 18 CYSS H 1 1
101 1 2 1 1 26 GLY H . 26 GLY H 1 1
102 1 1 1 1 33 GLY H . 33 GLY H 1 1
102 1 2 1 1 33 GLY HA2 . 33 GLY HA2 1 1
103 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
103 1 2 1 1 34 ALA H . 34 ALA H 1 1
104 1 1 1 1 21 LYS H . 21 LYS H 1 1
104 1 2 1 1 21 LYS HB3 . 21 LYS HB3 1 1
105 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1
105 1 2 1 1 22 TYR H . 22 TYR H 1 1
106 1 1 1 1 16 CYS H . 16 CYSS H 1 1
106 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
107 1 1 1 1 4 CYS H . 4 CYSS H 1 1
107 1 2 1 1 23 GLY HA2 . 23 GLY HA2 1 1
108 1 1 1 1 30 ALA H . 30 ALA H 1 1
108 1 2 1 1 30 ALA HA . 30 ALA HA 1 1
109 1 1 1 1 43 GLY HA2 . 43 GLY HA2 1 1
109 1 2 1 1 44 CYS H . 44 CYSS H 1 1
110 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
110 1 2 1 1 10 GLY H . 10 GLY H 1 1
111 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
111 1 2 1 1 8 ALA H . 8 ALA H 1 1
112 1 1 1 1 20 GLY H . 20 GLY H 1 1
112 1 2 1 1 25 CYS HA . 25 CYSS HA 1 1
113 1 1 1 1 41 CYS HB2 . 41 CYSS HB2 1 1
113 1 2 1 1 42 ARG H . 42 ARG H 1 1
114 1 1 1 1 41 CYS HB3 . 41 CYSS HB3 1 1
114 1 2 1 1 42 ARG H . 42 ARG H 1 1
115 1 1 1 1 29 ASP H . 29 ASP H 1 1
115 1 2 1 1 31 TYR H . 31 TYR H 1 1
116 1 1 1 1 31 TYR H . 31 TYR H 1 1
116 1 2 1 1 33 GLY H . 33 GLY H 1 1
117 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
117 1 2 1 1 19 CYS H . 19 CYSS H 1 1
118 1 1 1 1 39 SER HA . 39 SER HA 1 1
118 1 2 1 1 41 CYS H . 41 CYSS H 1 1
119 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
119 1 2 1 1 38 GLN H . 38 GLN H 1 1
120 1 1 1 1 29 ASP QB . 29 ASP QB 1 1
120 1 2 1 1 30 ALA H . 30 ALA H 1 1
121 1 1 1 1 37 CYS HA . 37 CYSS HA 1 1
121 1 2 1 1 39 SER H . 39 SER H 1 1
122 1 1 1 1 20 GLY HA3 . 20 GLY HA3 1 1
122 1 2 1 1 21 LYS H . 21 LYS H 1 1
123 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
123 1 2 1 1 9 ARG H . 9 ARG H 1 1
124 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
124 1 2 1 1 19 CYS H . 19 CYSS H 1 1
125 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
125 1 2 1 1 33 GLY H . 33 GLY H 1 1
126 1 1 1 1 7 GLN H . 7 GLN H 1 1
126 1 2 1 1 7 GLN HG2 . 7 GLN HG2 1 1
127 1 1 1 1 2 GLN H . 2 GLN H 1 1
127 1 2 1 1 2 GLN HG2 . 2 GLN HG2 1 1
128 1 1 1 1 3 ARG HE . 3 ARG HE 1 1
128 1 2 1 1 4 CYS H . 4 CYSS H 1 1
129 1 1 1 1 21 LYS H . 21 LYS H 1 1
129 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1
130 1 1 1 1 9 ARG H . 9 ARG H 1 1
130 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
131 1 1 1 1 7 GLN H . 7 GLN H 1 1
131 1 2 1 1 7 GLN HG3 . 7 GLN HG3 1 1
132 1 1 1 1 21 LYS H . 21 LYS H 1 1
132 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 1
133 1 1 1 1 2 GLN H . 2 GLN H 1 1
133 1 2 1 1 2 GLN HG3 . 2 GLN HG3 1 1
134 1 1 1 1 4 CYS HB3 . 4 CYSS HB2 1 1
134 1 2 1 1 13 CYS H . 13 CYSS H 1 1
135 1 1 1 1 4 CYS HB2 . 4 CYSS HB3 1 1
135 1 2 1 1 13 CYS H . 13 CYSS H 1 1
136 1 1 1 1 34 ALA H . 34 ALA H 1 1
136 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
137 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
137 1 2 1 1 35 GLY H . 35 GLY H 1 1
138 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
138 1 2 1 1 31 TYR H . 31 TYR H 1 1
139 1 1 1 1 30 ALA H . 30 ALA H 1 1
139 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
140 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
140 1 2 1 1 31 TYR QD . 31 TYR QD 1 1
141 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
141 1 2 1 1 2 GLN H . 2 GLN H 1 1
142 1 1 1 1 11 ALA H . 11 ALA H 1 1
142 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
143 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
143 1 2 1 1 12 LYS H . 12 LYS H 1 1
144 1 1 1 1 4 CYS H . 4 CYSS H 1 1
144 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
145 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
145 1 2 1 1 9 ARG H . 9 ARG H 1 1
146 1 1 1 1 7 GLN H . 7 GLN H 1 1
146 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
147 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
147 1 2 1 1 26 GLY H . 26 GLY H 1 1
148 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
148 1 2 1 1 26 GLY H . 26 GLY H 1 1
149 1 1 1 1 19 CYS HA . 19 CYSS HA 1 1
149 1 2 1 1 25 CYS HA . 25 CYSS HA 1 1
150 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
150 1 2 1 1 24 PHE HA . 24 PHE HA 1 1
151 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
151 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
152 1 1 1 1 2 GLN H . 2 GLN H 1 1
152 1 2 1 1 2 GLN QG . 2 GLN QG 1 1
153 1 1 1 1 3 ARG H . 3 ARG H 1 1
153 1 2 1 1 3 ARG QB . 3 ARG QB 1 1
154 1 1 1 1 3 ARG QB . 3 ARG QB 1 1
154 1 2 1 1 3 ARG HE . 3 ARG HE 1 1
155 1 1 1 1 3 ARG QB . 3 ARG QB 1 1
155 1 2 1 1 4 CYS H . 4 CYSS H 1 1
156 1 1 1 1 4 CYS H . 4 CYSS H 1 1
156 1 2 1 1 23 GLY QA . 23 GLY QA 1 1
157 1 1 1 1 5 GLY H . 5 GLY H 1 1
157 1 2 1 1 5 GLY QA . 5 GLY QA 1 1
158 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
158 1 2 1 1 6 ASP H . 6 ASP H 1 1
159 1 1 1 1 6 ASP H . 6 ASP H 1 1
159 1 2 1 1 6 ASP QB . 6 ASP QB 1 1
160 1 1 1 1 6 ASP H . 6 ASP H 1 1
160 1 2 1 1 38 GLN QE . 38 GLN QE2 1 1
161 1 1 1 1 6 ASP QB . 6 ASP QB 1 1
161 1 2 1 1 7 GLN H . 7 GLN H 1 1
162 1 1 1 1 10 GLY H . 10 GLY H 1 1
162 1 2 1 1 10 GLY QA . 10 GLY QA 1 1
163 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
163 1 2 1 1 40 GLN QE . 40 GLN QE2 1 1
164 1 1 1 1 13 CYS H . 13 CYSS H 1 1
164 1 2 1 1 40 GLN QE . 40 GLN QE2 1 1
165 1 1 1 1 13 CYS QB . 13 CYSS QB 1 1
165 1 2 1 1 14 PRO QD . 14 PRO QD 1 1
166 1 1 1 1 14 PRO QB . 14 PRO QB 1 1
166 1 2 1 1 15 ASN H . 15 ASN H 1 1
167 1 1 1 1 14 PRO QG . 14 PRO QG 1 1
167 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
168 1 1 1 1 14 PRO QD . 14 PRO QD 1 1
168 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
169 1 1 1 1 15 ASN H . 15 ASN H 1 1
169 1 2 1 1 15 ASN QD . 15 ASN QD2 1 1
170 1 1 1 1 15 ASN HB3 . 15 ASN HB3 1 1
170 1 2 1 1 15 ASN QD . 15 ASN QD2 1 1
171 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
171 1 2 1 1 18 CYS H . 18 CYSS H 1 1
172 1 1 1 1 20 GLY H . 20 GLY H 1 1
172 1 2 1 1 20 GLY QA . 20 GLY QA 1 1
173 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
173 1 2 1 1 38 GLN H . 38 GLN H 1 1
174 1 1 1 1 21 LYS H . 21 LYS H 1 1
174 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
175 1 1 1 1 22 TYR H . 22 TYR H 1 1
175 1 2 1 1 22 TYR QB . 22 TYR QB 1 1
176 1 1 1 1 23 GLY H . 23 GLY H 1 1
176 1 2 1 1 23 GLY QA . 23 GLY QA 1 1
177 1 1 1 1 23 GLY H . 23 GLY H 1 1
177 1 2 1 1 38 GLN QE . 38 GLN QE2 1 1
178 1 1 1 1 23 GLY QA . 23 GLY QA 1 1
178 1 2 1 1 24 PHE H . 24 PHE H 1 1
179 1 1 1 1 24 PHE H . 24 PHE H 1 1
179 1 2 1 1 24 PHE QB . 24 PHE QB 1 1
180 1 1 1 1 26 GLY H . 26 GLY H 1 1
180 1 2 1 1 26 GLY QA . 26 GLY QA 1 1
181 1 1 1 1 26 GLY QA . 26 GLY QA 1 1
181 1 2 1 1 27 SER H . 27 SER H 1 1
182 1 1 1 1 27 SER H . 27 SER H 1 1
182 1 2 1 1 27 SER QB . 27 SER QB 1 1
183 1 1 1 1 27 SER QB . 27 SER QB 1 1
183 1 2 1 1 28 GLY H . 28 GLY H 1 1
184 1 1 1 1 28 GLY H . 28 GLY H 1 1
184 1 2 1 1 28 GLY QA . 28 GLY QA 1 1
185 1 1 1 1 31 TYR H . 31 TYR H 1 1
185 1 2 1 1 31 TYR QB . 31 TYR QB 1 1
186 1 1 1 1 31 TYR QB . 31 TYR QB 1 1
186 1 2 1 1 32 CYS H . 32 CYSS H 1 1
187 1 1 1 1 32 CYS H . 32 CYSS H 1 1
187 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
188 1 1 1 1 32 CYS QB . 32 CYSS QB 1 1
188 1 2 1 1 33 GLY H . 33 GLY H 1 1
189 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
189 1 2 1 1 34 ALA H . 34 ALA H 1 1
190 1 1 1 1 36 SER H . 36 SER H 1 1
190 1 2 1 1 36 SER QB . 36 SER QB 1 1
191 1 1 1 1 43 GLY QA . 43 GLY QA 1 1
191 1 2 1 1 44 CYS H . 44 CYSS H 1 1
192 1 1 1 1 44 CYS H . 44 CYSS H 1 1
192 1 2 1 1 44 CYS QB . 44 CYSS QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.67 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 4.76 1 1
4 1 . . . . . . . 3.52 1 1
5 1 . . . . . . . 3.95 1 1
6 1 . . . . . . . 3.83 1 1
7 1 . . . . . . . 2.93 1 1
8 1 . . . . . . . 3.89 1 1
9 1 . . . . . . . 2.87 1 1
10 1 . . . . . . . 3.67 1 1
11 1 . . . . . . . 3.11 1 1
12 1 . . . . . . . 2.9 1 1
13 1 . . . . . . . 2.49 1 1
14 1 . . . . . . . 2.8 1 1
15 1 . . . . . . . 2.59 1 1
16 1 . . . . . . . 2.99 1 1
17 1 . . . . . . . 2.65 1 1
18 1 . . . . . . . 2.71 1 1
19 1 . . . . . . . 2.9 1 1
20 1 . . . . . . . 5.04 1 1
21 1 . . . . . . . 3.67 1 1
22 1 . . . . . . . 2.96 1 1
23 1 . . . . . . . 2.74 1 1
24 1 . . . . . . . 2.8 1 1
25 1 . . . . . . . 4.63 1 1
26 1 . . . . . . . 4.01 1 1
27 1 . . . . . . . 3.61 1 1
28 1 . . . . . . . 3.52 1 1
29 1 . . . . . . . 2.99 1 1
30 1 . . . . . . . 3.73 1 1
31 1 . . . . . . . 3.61 1 1
32 1 . . . . . . . 2.68 1 1
33 1 . . . . . . . 2.43 1 1
34 1 . . . . . . . 2.99 1 1
35 1 . . . . . . . 4.54 1 1
36 1 . . . . . . . 2.49 1 1
37 1 . . . . . . . 2.93 1 1
38 1 . . . . . . . 3.55 1 1
39 1 . . . . . . . 2.83 1 1
40 1 . . . . . . . 2.87 1 1
41 1 . . . . . . . 3.36 1 1
42 1 . . . . . . . 3.36 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 4.14 1 1
45 1 . . . . . . . 2.65 1 1
46 1 . . . . . . . 2.43 1 1
47 1 . . . . . . . 2.99 1 1
48 1 . . . . . . . 3.02 1 1
49 1 . . . . . . . 3.17 1 1
50 1 . . . . . . . 3.48 1 1
51 1 . . . . . . . 2.93 1 1
52 1 . . . . . . . 2.87 1 1
53 1 . . . . . . . 2.68 1 1
54 1 . . . . . . . 4.45 1 1
55 1 . . . . . . . 2.56 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 4.63 1 1
58 1 . . . . . . . 2.9 1 1
59 1 . . . . . . . 2.4 1 1
60 1 . . . . . . . 2.9 1 1
61 1 . . . . . . . 3.02 1 1
62 1 . . . . . . . 2.9 1 1
63 1 . . . . . . . 2.52 1 1
64 1 . . . . . . . 3.73 1 1
65 1 . . . . . . . 3.86 1 1
66 1 . . . . . . . 3.61 1 1
67 1 . . . . . . . 3.52 1 1
68 1 . . . . . . . 2.4 1 1
69 1 . . . . . . . 4.07 1 1
70 1 . . . . . . . 2.56 1 1
71 1 . . . . . . . 2.9 1 1
72 1 . . . . . . . 3.52 1 1
73 1 . . . . . . . 2.77 1 1
74 1 . . . . . . . 3.08 1 1
75 1 . . . . . . . 4.2 1 1
76 1 . . . . . . . 3.89 1 1
77 1 . . . . . . . 2.68 1 1
78 1 . . . . . . . 2.99 1 1
79 1 . . . . . . . 2.52 1 1
80 1 . . . . . . . 3.33 1 1
81 1 . . . . . . . 2.8 1 1
82 1 . . . . . . . 2.93 1 1
83 1 . . . . . . . 3.02 1 1
84 1 . . . . . . . 2.65 1 1
85 1 . . . . . . . 2.71 1 1
86 1 . . . . . . . 2.9 1 1
87 1 . . . . . . . 2.56 1 1
88 1 . . . . . . . 3.36 1 1
89 1 . . . . . . . 3.61 1 1
90 1 . . . . . . . 3.17 1 1
91 1 . . . . . . . 2.74 1 1
92 1 . . . . . . . 2.4 1 1
93 1 . . . . . . . 2.71 1 1
94 1 . . . . . . . 4.01 1 1
95 1 . . . . . . . 3.61 1 1
96 1 . . . . . . . 2.9 1 1
97 1 . . . . . . . 3.67 1 1
98 1 . . . . . . . 3.67 1 1
99 1 . . . . . . . 3.08 1 1
100 1 . . . . . . . 2.99 1 1
101 1 . . . . . . . 3.55 1 1
102 1 . . . . . . . 2.9 1 1
103 1 . . . . . . . 3.02 1 1
104 1 . . . . . . . 2.8 1 1
105 1 . . . . . . . 4.48 1 1
106 1 . . . . . . . 2.71 1 1
107 1 . . . . . . . 3.86 1 1
108 1 . . . . . . . 2.83 1 1
109 1 . . . . . . . 2.93 1 1
110 1 . . . . . . . 2.93 1 1
111 1 . . . . . . . 3.42 1 1
112 1 . . . . . . . 3.98 1 1
113 1 . . . . . . . 4.45 1 1
114 1 . . . . . . . 4.69 1 1
115 1 . . . . . . . 4.6 1 1
116 1 . . . . . . . 4.17 1 1
117 1 . . . . . . . 2.65 1 1
118 1 . . . . . . . 3.7 1 1
119 1 . . . . . . . 4.14 1 1
120 1 . . . . . . . 4.61 1 1
121 1 . . . . . . . 4.2 1 1
122 1 . . . . . . . 2.99 1 1
123 1 . . . . . . . 3.76 1 1
124 1 . . . . . . . 4.14 1 1
125 1 . . . . . . . 3.02 1 1
126 1 . . . . . . . 5.28 1 1
127 1 . . . . . . . 5.44 1 1
128 1 . . . . . . . 5.34 1 1
129 1 . . . . . . . 4.79 1 1
130 1 . . . . . . . 4.74 1 1
131 1 . . . . . . . 5.28 1 1
132 1 . . . . . . . 4.79 1 1
133 1 . . . . . . . 5.44 1 1
134 1 . . . . . . . 4.2 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 3.45 1 1
137 1 . . . . . . . 4.69 1 1
138 1 . . . . . . . 5.37 1 1
139 1 . . . . . . . 3.6 1 1
140 1 . . . . . . . 7.53 1 1
141 1 . . . . . . . 4.75 1 1
142 1 . . . . . . . 3.6 1 1
143 1 . . . . . . . 4.26 1 1
144 1 . . . . . . . 4.91 1 1
145 1 . . . . . . . 5.99 1 1
146 1 . . . . . . . 5.56 1 1
147 1 . . . . . . . 6.52 1 1
148 1 . . . . . . . 6.52 1 1
149 1 . . . . . . . 2.4 1 1
150 1 . . . . . . . 2.4 1 1
151 1 . . . . . . . 3.42 1 1
152 1 . . . . . . . 4.79 1 1
153 1 . . . . . . . 3.19 1 1
154 1 . . . . . . . 3.66 1 1
155 1 . . . . . . . 2.75 1 1
156 1 . . . . . . . 3.38 1 1
157 1 . . . . . . . 2.49 1 1
158 1 . . . . . . . 2.44 1 1
159 1 . . . . . . . 2.75 1 1
160 1 . . . . . . . 3.84 1 1
161 1 . . . . . . . 3.56 1 1
162 1 . . . . . . . 2.43 1 1
163 1 . . . . . . . 3.47 1 1
164 1 . . . . . . . 3.11 1 1
165 1 . . . . . . . 2.96 1 1
166 1 . . . . . . . 2.94 1 1
167 1 . . . . . . . 3.62 1 1
168 1 . . . . . . . 3.47 1 1
169 1 . . . . . . . 5.34 1 1
170 1 . . . . . . . 3.46 1 1
171 1 . . . . . . . 3.79 1 1
172 1 . . . . . . . 2.49 1 1
173 1 . . . . . . . 3.62 1 1
174 1 . . . . . . . 4.02 1 1
175 1 . . . . . . . 3.09 1 1
176 1 . . . . . . . 2.45 1 1
177 1 . . . . . . . 3.35 1 1
178 1 . . . . . . . 3.09 1 1
179 1 . . . . . . . 2.98 1 1
180 1 . . . . . . . 2.56 1 1
181 1 . . . . . . . 2.44 1 1
182 1 . . . . . . . 3.06 1 1
183 1 . . . . . . . 2.81 1 1
184 1 . . . . . . . 2.49 1 1
185 1 . . . . . . . 2.96 1 1
186 1 . . . . . . . 3.04 1 1
187 1 . . . . . . . 2.61 1 1
188 1 . . . . . . . 3.2 1 1
189 1 . . . . . . . 2.45 1 1
190 1 . . . . . . . 2.81 1 1
191 1 . . . . . . . 2.52 1 1
192 1 . . . . . . . 2.84 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "disulfide bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
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 4 CYS SG . 4 CYSS SG 1 2
1 1 2 1 1 19 CYS SG . 19 CYSS SG 1 2
2 1 1 1 1 4 CYS SG . 4 CYSS SG 1 2
2 1 2 1 1 19 CYS CB . 19 CYSS CB 1 2
3 1 1 1 1 4 CYS CB . 4 CYSS CB 1 2
3 1 2 1 1 19 CYS SG . 19 CYSS SG 1 2
4 1 1 1 1 13 CYS SG . 13 CYSS SG 1 2
4 1 2 1 1 25 CYS SG . 25 CYSS SG 1 2
5 1 1 1 1 13 CYS SG . 13 CYSS SG 1 2
5 1 2 1 1 25 CYS CB . 25 CYSS CB 1 2
6 1 1 1 1 13 CYS CB . 13 CYSS CB 1 2
6 1 2 1 1 25 CYS SG . 25 CYSS SG 1 2
7 1 1 1 1 16 CYS SG . 16 CYSS SG 1 2
7 1 2 1 1 44 CYS SG . 44 CYSS SG 1 2
8 1 1 1 1 16 CYS SG . 16 CYSS SG 1 2
8 1 2 1 1 44 CYS CB . 44 CYSS CB 1 2
9 1 1 1 1 16 CYS CB . 16 CYSS CB 1 2
9 1 2 1 1 44 CYS SG . 44 CYSS SG 1 2
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 2
10 1 2 1 1 32 CYS SG . 32 CYSS SG 1 2
11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 2
11 1 2 1 1 32 CYS CB . 32 CYSS CB 1 2
12 1 1 1 1 18 CYS CB . 18 CYSS CB 1 2
12 1 2 1 1 32 CYS SG . 32 CYSS SG 1 2
13 1 1 1 1 37 CYS SG . 37 CYSS SG 1 2
13 1 2 1 1 41 CYS SG . 41 CYSS SG 1 2
14 1 1 1 1 37 CYS SG . 37 CYSS SG 1 2
14 1 2 1 1 41 CYS CB . 41 CYSS CB 1 2
15 1 1 1 1 37 CYS CB . 37 CYSS CB 1 2
15 1 2 1 1 41 CYS SG . 41 CYSS SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 3.0 1 2
4 1 . . . . . . . 2.0 1 2
5 1 . . . . . . . 3.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 3.0 1 2
10 1 . . . . . . . 2.0 1 2
11 1 . . . . . . . 3.0 1 2
12 1 . . . . . . . 3.0 1 2
13 1 . . . . . . . 2.0 1 2
14 1 . . . . . . . 3.0 1 2
15 1 . . . . . . . 3.0 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
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 2 GLN H . 2 GLN H 1 3
1 1 2 1 1 25 CYS O . 25 CYSS O 1 3
2 1 1 1 1 2 GLN H . 2 GLN H 1 3
2 1 2 1 1 25 CYS C . 25 CYSS C 1 3
3 1 1 1 1 2 GLN N . 2 GLN N 1 3
3 1 2 1 1 25 CYS O . 25 CYSS O 1 3
4 1 1 1 1 4 CYS H . 4 CYSS H 1 3
4 1 2 1 1 23 GLY O . 23 GLY O 1 3
5 1 1 1 1 4 CYS H . 4 CYSS H 1 3
5 1 2 1 1 23 GLY C . 23 GLY C 1 3
6 1 1 1 1 4 CYS N . 4 CYSS N 1 3
6 1 2 1 1 23 GLY O . 23 GLY O 1 3
7 1 1 1 1 5 GLY H . 5 GLY H 1 3
7 1 2 1 1 11 ALA O . 11 ALA O 1 3
8 1 1 1 1 5 GLY H . 5 GLY H 1 3
8 1 2 1 1 11 ALA C . 11 ALA C 1 3
9 1 1 1 1 5 GLY N . 5 GLY N 1 3
9 1 2 1 1 11 ALA O . 11 ALA O 1 3
10 1 1 1 1 5 GLY O . 5 GLY O 1 3
10 1 2 1 1 8 ALA H . 8 ALA H 1 3
11 1 1 1 1 5 GLY C . 5 GLY C 1 3
11 1 2 1 1 8 ALA H . 8 ALA H 1 3
12 1 1 1 1 5 GLY O . 5 GLY O 1 3
12 1 2 1 1 8 ALA N . 8 ALA N 1 3
13 1 1 1 1 5 GLY O . 5 GLY O 1 3
13 1 2 1 1 10 GLY H . 10 GLY H 1 3
14 1 1 1 1 5 GLY C . 5 GLY C 1 3
14 1 2 1 1 10 GLY H . 10 GLY H 1 3
15 1 1 1 1 5 GLY O . 5 GLY O 1 3
15 1 2 1 1 10 GLY N . 10 GLY N 1 3
16 1 1 1 1 8 ALA O . 8 ALA O 1 3
16 1 2 1 1 11 ALA H . 11 ALA H 1 3
17 1 1 1 1 8 ALA C . 8 ALA C 1 3
17 1 2 1 1 11 ALA H . 11 ALA H 1 3
18 1 1 1 1 8 ALA O . 8 ALA O 1 3
18 1 2 1 1 11 ALA N . 11 ALA N 1 3
19 1 1 1 1 18 CYS H . 18 CYSS H 1 3
19 1 2 1 1 26 GLY O . 26 GLY O 1 3
20 1 1 1 1 18 CYS H . 18 CYSS H 1 3
20 1 2 1 1 26 GLY C . 26 GLY C 1 3
21 1 1 1 1 18 CYS N . 18 CYSS N 1 3
21 1 2 1 1 26 GLY O . 26 GLY O 1 3
22 1 1 1 1 19 CYS H . 19 CYSS H 1 3
22 1 2 1 1 39 SER O . 39 SER O 1 3
23 1 1 1 1 19 CYS H . 19 CYSS H 1 3
23 1 2 1 1 39 SER C . 39 SER C 1 3
24 1 1 1 1 19 CYS N . 19 CYSS N 1 3
24 1 2 1 1 39 SER O . 39 SER O 1 3
25 1 1 1 1 20 GLY H . 20 GLY H 1 3
25 1 2 1 1 24 PHE O . 24 PHE O 1 3
26 1 1 1 1 20 GLY H . 20 GLY H 1 3
26 1 2 1 1 24 PHE C . 24 PHE C 1 3
27 1 1 1 1 20 GLY N . 20 GLY N 1 3
27 1 2 1 1 24 PHE O . 24 PHE O 1 3
28 1 1 1 1 21 LYS H . 21 LYS H 1 3
28 1 2 1 1 36 SER O . 36 SER O 1 3
29 1 1 1 1 21 LYS H . 21 LYS H 1 3
29 1 2 1 1 36 SER C . 36 SER C 1 3
30 1 1 1 1 21 LYS N . 21 LYS N 1 3
30 1 2 1 1 36 SER O . 36 SER O 1 3
31 1 1 1 1 20 GLY O . 20 GLY O 1 3
31 1 2 1 1 24 PHE H . 24 PHE H 1 3
32 1 1 1 1 20 GLY C . 20 GLY C 1 3
32 1 2 1 1 24 PHE H . 24 PHE H 1 3
33 1 1 1 1 20 GLY O . 20 GLY O 1 3
33 1 2 1 1 24 PHE N . 24 PHE N 1 3
34 1 1 1 1 2 GLN O . 2 GLN O 1 3
34 1 2 1 1 25 CYS H . 25 CYSS H 1 3
35 1 1 1 1 2 GLN C . 2 GLN C 1 3
35 1 2 1 1 25 CYS H . 25 CYSS H 1 3
36 1 1 1 1 2 GLN O . 2 GLN O 1 3
36 1 2 1 1 25 CYS N . 25 CYSS N 1 3
37 1 1 1 1 18 CYS O . 18 CYSS O 1 3
37 1 2 1 1 26 GLY H . 26 GLY H 1 3
38 1 1 1 1 18 CYS C . 18 CYSS C 1 3
38 1 2 1 1 26 GLY H . 26 GLY H 1 3
39 1 1 1 1 18 CYS O . 18 CYSS O 1 3
39 1 2 1 1 26 GLY N . 26 GLY N 1 3
40 1 1 1 1 28 GLY O . 28 GLY O 1 3
40 1 2 1 1 31 TYR H . 31 TYR H 1 3
41 1 1 1 1 28 GLY C . 28 GLY C 1 3
41 1 2 1 1 31 TYR H . 31 TYR H 1 3
42 1 1 1 1 28 GLY O . 28 GLY O 1 3
42 1 2 1 1 31 TYR N . 31 TYR N 1 3
43 1 1 1 1 28 GLY O . 28 GLY O 1 3
43 1 2 1 1 32 CYS H . 32 CYSS H 1 3
44 1 1 1 1 28 GLY C . 28 GLY C 1 3
44 1 2 1 1 32 CYS H . 32 CYSS H 1 3
45 1 1 1 1 28 GLY O . 28 GLY O 1 3
45 1 2 1 1 32 CYS N . 32 CYSS N 1 3
46 1 1 1 1 29 ASP O . 29 ASP O 1 3
46 1 2 1 1 33 GLY H . 33 GLY H 1 3
47 1 1 1 1 29 ASP C . 29 ASP C 1 3
47 1 2 1 1 33 GLY H . 33 GLY H 1 3
48 1 1 1 1 29 ASP O . 29 ASP O 1 3
48 1 2 1 1 33 GLY N . 33 GLY N 1 3
49 1 1 1 1 19 CYS O . 19 CYSS O 1 3
49 1 2 1 1 38 GLN H . 38 GLN H 1 3
50 1 1 1 1 19 CYS C . 19 CYSS C 1 3
50 1 2 1 1 38 GLN H . 38 GLN H 1 3
51 1 1 1 1 19 CYS O . 19 CYSS O 1 3
51 1 2 1 1 38 GLN N . 38 GLN N 1 3
52 1 1 1 1 19 CYS O . 19 CYSS O 1 3
52 1 2 1 1 39 SER H . 39 SER H 1 3
53 1 1 1 1 19 CYS C . 19 CYSS C 1 3
53 1 2 1 1 39 SER H . 39 SER H 1 3
54 1 1 1 1 19 CYS O . 19 CYSS O 1 3
54 1 2 1 1 39 SER N . 39 SER N 1 3
55 1 1 1 1 40 GLN O . 40 GLN O 1 3
55 1 2 1 1 42 ARG H . 42 ARG H 1 3
56 1 1 1 1 40 GLN C . 40 GLN C 1 3
56 1 2 1 1 42 ARG H . 42 ARG H 1 3
57 1 1 1 1 40 GLN O . 40 GLN O 1 3
57 1 2 1 1 42 ARG N . 42 ARG N 1 3
58 1 1 1 1 16 CYS O . 16 CYSS O 1 3
58 1 2 1 1 44 CYS H . 44 CYSS H 1 3
59 1 1 1 1 16 CYS C . 16 CYSS C 1 3
59 1 2 1 1 44 CYS H . 44 CYSS H 1 3
60 1 1 1 1 16 CYS O . 16 CYSS O 1 3
60 1 2 1 1 44 CYS N . 44 CYSS N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.7 1 3
2 1 . . . . . . . 2.6 1 3
3 1 . . . . . . . 2.6 1 3
4 1 . . . . . . . 1.7 1 3
5 1 . . . . . . . 2.6 1 3
6 1 . . . . . . . 2.6 1 3
7 1 . . . . . . . 1.7 1 3
8 1 . . . . . . . 2.6 1 3
9 1 . . . . . . . 2.6 1 3
10 1 . . . . . . . 1.7 1 3
11 1 . . . . . . . 2.6 1 3
12 1 . . . . . . . 2.6 1 3
13 1 . . . . . . . 1.7 1 3
14 1 . . . . . . . 2.6 1 3
15 1 . . . . . . . 2.6 1 3
16 1 . . . . . . . 1.7 1 3
17 1 . . . . . . . 2.6 1 3
18 1 . . . . . . . 2.6 1 3
19 1 . . . . . . . 1.7 1 3
20 1 . . . . . . . 2.6 1 3
21 1 . . . . . . . 2.6 1 3
22 1 . . . . . . . 1.7 1 3
23 1 . . . . . . . 2.6 1 3
24 1 . . . . . . . 2.6 1 3
25 1 . . . . . . . 1.7 1 3
26 1 . . . . . . . 2.6 1 3
27 1 . . . . . . . 2.6 1 3
28 1 . . . . . . . 1.7 1 3
29 1 . . . . . . . 2.6 1 3
30 1 . . . . . . . 2.6 1 3
31 1 . . . . . . . 1.7 1 3
32 1 . . . . . . . 2.6 1 3
33 1 . . . . . . . 2.6 1 3
34 1 . . . . . . . 1.7 1 3
35 1 . . . . . . . 2.6 1 3
36 1 . . . . . . . 2.6 1 3
37 1 . . . . . . . 1.7 1 3
38 1 . . . . . . . 2.6 1 3
39 1 . . . . . . . 2.6 1 3
40 1 . . . . . . . 1.7 1 3
41 1 . . . . . . . 2.6 1 3
42 1 . . . . . . . 2.6 1 3
43 1 . . . . . . . 1.7 1 3
44 1 . . . . . . . 2.6 1 3
45 1 . . . . . . . 2.6 1 3
46 1 . . . . . . . 1.7 1 3
47 1 . . . . . . . 2.6 1 3
48 1 . . . . . . . 2.6 1 3
49 1 . . . . . . . 1.7 1 3
50 1 . . . . . . . 2.6 1 3
51 1 . . . . . . . 2.6 1 3
52 1 . . . . . . . 1.7 1 3
53 1 . . . . . . . 2.6 1 3
54 1 . . . . . . . 2.6 1 3
55 1 . . . . . . . 1.7 1 3
56 1 . . . . . . . 2.6 1 3
57 1 . . . . . . . 2.6 1 3
58 1 . . . . . . . 1.7 1 3
59 1 . . . . . . . 2.6 1 3
60 1 . . . . . . . 2.6 1 3
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 ALA C 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C -305.0 -44.999996 . 2 GLN . . 2 GLN . . 2 GLN . . 2 GLN . 1 1
2 PHI 1 1 1 ALA C 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C -185.0 75.0 . 2 GLN . . 2 GLN . . 2 GLN . . 2 GLN . 1 1
3 CHI1 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN CB 1 1 2 GLN CG -335.0 -25.0 . 2 GLN . . 2 GLN . . 2 GLN . . 2 GLN . 1 1
4 CHI1 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN CB 1 1 2 GLN CG -205.0 95.0 . 2 GLN . . 2 GLN . . 2 GLN . . 2 GLN . 1 1
5 CHI2 1 1 2 GLN CA 1 1 2 GLN CB 1 1 2 GLN CG 1 1 2 GLN CD -345.0 -15.0 . 2 GLN . . 2 GLN . . 2 GLN . . 2 GLN . 1 1
6 PSI 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C 1 1 3 ARG N 115.00001 145.0 . 2 GLN . . 2 GLN . . 2 GLN . . 2 GLN . 1 1
7 PHI 1 1 2 GLN C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -315.0 -44.999996 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
8 PHI 1 1 2 GLN C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -185.0 75.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
9 CHI1 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG CB 1 1 3 ARG CG -335.0 -25.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
10 CHI1 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG CB 1 1 3 ARG CG -205.0 95.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
11 CHI2 1 1 3 ARG CA 1 1 3 ARG CB 1 1 3 ARG CG 1 1 3 ARG CD -325.0 -35.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
12 PSI 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 CYS N 115.00001 145.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
13 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 GLY N 135.0 195.0 . 4 CYSS . . 4 CYSS . . 4 CYSS . . 4 CYSS . 1 1
14 PHI 1 1 4 CYS C 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C -315.0 -44.999996 . 5 GLY . . 5 GLY . . 5 GLY . . 5 GLY . 1 1
15 PSI 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C 1 1 6 ASP N -245.0 -115.00001 . 5 GLY . . 5 GLY . . 5 GLY . . 5 GLY . 1 1
16 PHI 1 1 5 GLY C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -174.99998 -44.999996 . 6 ASP . . 6 ASP . . 6 ASP . . 6 ASP . 1 1
17 CHI1 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP CB 1 1 6 ASP CG -225.0 -85.0 . 6 ASP . . 6 ASP . . 6 ASP . . 6 ASP . 1 1
18 PSI 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 GLN N -85.0 15.0 . 6 ASP . . 6 ASP . . 6 ASP . . 6 ASP . 1 1
19 PHI 1 1 6 ASP C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -315.0 -44.999996 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1
20 PHI 1 1 6 ASP C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -185.0 75.0 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1
21 CHI1 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN CB 1 1 7 GLN CG -335.0 -25.0 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1
22 CHI1 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN CB 1 1 7 GLN CG -205.0 95.0 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1
23 CHI2 1 1 7 GLN CA 1 1 7 GLN CB 1 1 7 GLN CG 1 1 7 GLN CD -345.0 -15.0 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1
24 PSI 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C 1 1 8 ALA N -85.0 85.0 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1
25 PHI 1 1 7 GLN C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 44.999996 285.0 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
26 PHI 1 1 7 GLN C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -185.0 75.0 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
27 PSI 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 ARG N -5.0 85.0 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
28 PHI 1 1 8 ALA C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 44.999996 75.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
29 CHI1 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG -205.0 -25.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
30 CHI2 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD -325.0 -35.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
31 PSI 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 GLY N 15.0 105.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
32 PHI 1 1 9 ARG C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C -315.0 -44.999996 . 10 GLY . . 10 GLY . . 10 GLY . . 10 GLY . 1 1
33 PSI 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 ALA N -105.0 105.0 . 10 GLY . . 10 GLY . . 10 GLY . . 10 GLY . 1 1
34 PHI 1 1 10 GLY C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -315.0 -44.999996 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
35 PHI 1 1 10 GLY C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -185.0 75.0 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
36 PSI 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 LYS N 95.0 165.0 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
37 PHI 1 1 11 ALA C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -165.0 -44.999996 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
38 CHI1 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG -325.0 -25.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
39 CHI1 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG -155.0 95.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
40 CHI2 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD -325.0 -35.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
41 PSI 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 CYS N 135.0 195.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
42 PHI 1 1 12 LYS C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -165.0 -44.999996 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1
43 PSI 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 PRO N 145.0 165.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1
44 PSI 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C 1 1 15 ASN N 135.0 195.0 . 14 PRO . . 14 PRO . . 14 PRO . . 14 PRO . 1 1
45 PHI 1 1 14 PRO C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C -85.0 -44.999996 . 15 ASN . . 15 ASN . . 15 ASN . . 15 ASN . 1 1
46 CHI1 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN CB 1 1 15 ASN CG -325.0 -25.0 . 15 ASN . . 15 ASN . . 15 ASN . . 15 ASN . 1 1
47 CHI1 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN CB 1 1 15 ASN CG -75.0 44.999996 . 15 ASN . . 15 ASN . . 15 ASN . . 15 ASN . 1 1
48 CHI2 1 1 15 ASN CA 1 1 15 ASN CB 1 1 15 ASN CG 1 1 15 ASN OD1 -115.00001 145.0 . 15 ASN . . 15 ASN . . 15 ASN . . 15 ASN . 1 1
49 PSI 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 1 1 16 CYS N -195.0 -165.0 . 15 ASN . . 15 ASN . . 15 ASN . . 15 ASN . 1 1
50 PHI 1 1 15 ASN C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -315.0 -44.999996 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
51 PHI 1 1 15 ASN C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -185.0 75.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
52 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 LEU N 0.0 95.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
53 PHI 1 1 16 CYS C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -155.0 -44.999996 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
54 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 CYS N 105.0 195.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
55 PHI 1 1 17 LEU C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -315.0 -44.999996 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
56 PHI 1 1 17 LEU C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -185.0 75.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
57 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG -315.0 -25.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
58 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG -205.0 85.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
59 PSI 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 CYS N -85.0 195.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
60 PHI 1 1 18 CYS C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -315.0 -44.999996 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1
61 PHI 1 1 18 CYS C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -165.0 55.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1
62 PSI 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 GLY N 35.0 195.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1
63 PHI 1 1 19 CYS C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -315.0 -44.999996 . 20 GLY . . 20 GLY . . 20 GLY . . 20 GLY . 1 1
64 PSI 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 LYS N -235.00002 -125.0 . 20 GLY . . 20 GLY . . 20 GLY . . 20 GLY . 1 1
65 PHI 1 1 20 GLY C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -145.0 -44.999996 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
66 CHI1 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG -205.0 -115.00001 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
67 CHI2 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD -325.0 -35.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
68 PSI 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 TYR N -85.0 195.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
69 PSI 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 GLY N -85.0 195.0 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 1
70 CHI1 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE CB 1 1 24 PHE CG -325.0 -25.0 . 24 PHE . . 24 PHE . . 24 PHE . . 24 PHE . 1 1
71 CHI1 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE CB 1 1 24 PHE CG -205.0 95.0 . 24 PHE . . 24 PHE . . 24 PHE . . 24 PHE . 1 1
72 CHI2 1 1 24 PHE CA 1 1 24 PHE CB 1 1 24 PHE CG 1 1 24 PHE CD1 -335.0 -25.0 . 24 PHE . . 24 PHE . . 24 PHE . . 24 PHE . 1 1
73 CHI2 1 1 24 PHE CA 1 1 24 PHE CB 1 1 24 PHE CG 1 1 24 PHE CD1 -155.0 155.0 . 24 PHE . . 24 PHE . . 24 PHE . . 24 PHE . 1 1
74 PSI 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 CYS N 35.0 195.0 . 24 PHE . . 24 PHE . . 24 PHE . . 24 PHE . 1 1
75 PHI 1 1 24 PHE C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -185.0 -44.999996 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1
76 PSI 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 GLY N 125.0 195.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1
77 PHI 1 1 25 CYS C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C -315.0 -44.999996 . 26 GLY . . 26 GLY . . 26 GLY . . 26 GLY . 1 1
78 PSI 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 SER N -225.0 -135.0 . 26 GLY . . 26 GLY . . 26 GLY . . 26 GLY . 1 1
79 PHI 1 1 26 GLY C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -315.0 -44.999996 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
80 PHI 1 1 26 GLY C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -185.0 65.0 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
81 CHI1 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER CB 1 1 27 SER OG -174.99998 115.00001 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
82 PSI 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 GLY N 135.0 195.0 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
83 PHI 1 1 27 SER C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C -315.0 -44.999996 . 28 GLY . . 28 GLY . . 28 GLY . . 28 GLY . 1 1
84 PSI 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 1 1 29 ASP N -335.0 -25.0 . 28 GLY . . 28 GLY . . 28 GLY . . 28 GLY . 1 1
85 PHI 1 1 28 GLY C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -315.0 -44.999996 . 29 ASP . . 29 ASP . . 29 ASP . . 29 ASP . 1 1
86 PHI 1 1 28 GLY C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -185.0 75.0 . 29 ASP . . 29 ASP . . 29 ASP . . 29 ASP . 1 1
87 CHI1 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP CB 1 1 29 ASP CG -225.0 115.00001 . 29 ASP . . 29 ASP . . 29 ASP . . 29 ASP . 1 1
88 PSI 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 ALA N -85.0 205.0 . 29 ASP . . 29 ASP . . 29 ASP . . 29 ASP . 1 1
89 PHI 1 1 29 ASP C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -315.0 -44.999996 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
90 PHI 1 1 29 ASP C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -185.0 75.0 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
91 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 TYR N -85.0 95.0 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
92 PHI 1 1 30 ALA C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -185.0 -55.0 . 31 TYR . . 31 TYR . . 31 TYR . . 31 TYR . 1 1
93 PSI 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C 1 1 32 CYS N -75.0 -15.0 . 31 TYR . . 31 TYR . . 31 TYR . . 31 TYR . 1 1
94 PHI 1 1 31 TYR C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -185.0 -44.999996 . 32 CYSS . . 32 CYSS . . 32 CYSS . . 32 CYSS . 1 1
95 CHI1 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS CB 1 1 32 CYS SG -205.0 -25.0 . 32 CYSS . . 32 CYSS . . 32 CYSS . . 32 CYSS . 1 1
96 PSI 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C 1 1 33 GLY N -85.0 -5.0 . 32 CYSS . . 32 CYSS . . 32 CYSS . . 32 CYSS . 1 1
97 PHI 1 1 32 CYS C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -315.0 -44.999996 . 33 GLY . . 33 GLY . . 33 GLY . . 33 GLY . 1 1
98 PSI 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 ALA N -245.0 -115.00001 . 33 GLY . . 33 GLY . . 33 GLY . . 33 GLY . 1 1
99 PHI 1 1 33 GLY C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -315.0 -44.999996 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
100 PHI 1 1 33 GLY C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -185.0 75.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
101 PSI 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 GLY N 35.0 195.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
102 PSI 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 1 1 36 SER N -40.0 -20.0 . 35 GLY . . 35 GLY . . 35 GLY . . 35 GLY . 1 1
103 PSI 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 CYS N -85.0 75.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
104 PHI 1 1 36 SER C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -155.0 -44.999996 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1
105 CHI1 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS CB 1 1 37 CYS SG -205.0 -115.00001 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1
106 PSI 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 GLN N 35.0 195.0 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1
107 PHI 1 1 37 CYS C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -315.0 -44.999996 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 1
108 PHI 1 1 37 CYS C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -185.0 65.0 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 1
109 PSI 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 SER N -85.0 75.0 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 1
110 PHI 1 1 38 GLN C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -185.0 75.0 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
111 PSI 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 GLN N 95.0 195.0 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
112 PHI 1 1 39 SER C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 44.999996 75.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
113 CHI1 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN CB 1 1 40 GLN CG -195.0 -55.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
114 CHI2 1 1 40 GLN CA 1 1 40 GLN CB 1 1 40 GLN CG 1 1 40 GLN CD 15.0 335.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
115 PSI 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 CYS N 25.0 85.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
116 PHI 1 1 40 GLN C 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C -315.0 -44.999996 . 41 CYSS . . 41 CYSS . . 41 CYSS . . 41 CYSS . 1 1
117 PHI 1 1 40 GLN C 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C -174.99998 55.0 . 41 CYSS . . 41 CYSS . . 41 CYSS . . 41 CYSS . 1 1
118 PSI 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C 1 1 42 ARG N -85.0 195.0 . 41 CYSS . . 41 CYSS . . 41 CYSS . . 41 CYSS . 1 1
119 PHI 1 1 41 CYS C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -165.0 -75.0 . 42 ARG . . 42 ARG . . 42 ARG . . 42 ARG . 1 1
120 PSI 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 GLY N -5.0 25.0 . 42 ARG . . 42 ARG . . 42 ARG . . 42 ARG . 1 1
121 PHI 1 1 42 ARG C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C -315.0 -44.999996 . 43 GLY . . 43 GLY . . 43 GLY . . 43 GLY . 1 1
122 PSI 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 CYS N -235.00002 -125.0 . 43 GLY . . 43 GLY . . 43 GLY . . 43 GLY . 1 1
123 PHI 1 1 43 GLY C 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C -315.0 -44.999996 . 44 CYSS . . 44 CYSS . . 44 CYSS . . 44 CYSS . 1 1
124 PHI 1 1 43 GLY C 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C -185.0 75.0 . 44 CYSS . . 44 CYSS . . 44 CYSS . . 44 CYSS . 1 1
125 CHI1 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS CB 1 1 44 CYS SG -315.0 -25.0 . 44 CYSS . . 44 CYSS . . 44 CYSS . . 44 CYSS . 1 1
126 CHI1 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS CB 1 1 44 CYS SG -205.0 85.0 . 44 CYSS . . 44 CYSS . . 44 CYSS . . 44 CYSS . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_8
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN CB 1 1 2 GLN CG 40.0 80.0 . 2 GLN . . 2 GLN . . 2 GLN . . 2 GLN . 1 2
2 PHI 1 1 2 GLN C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -150.0 -98.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 2
3 CHI1 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG CB 1 1 3 ARG CG -80.0 -40.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 2
4 PHI 1 1 3 ARG C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -140.0 -100.0 . 4 CYSS . . 4 CYSS . . 4 CYSS . . 4 CYSS . 1 2
5 CHI1 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS CB 1 1 4 CYS SG 40.0 80.0 . 4 CYSS . . 4 CYSS . . 4 CYSS . . 4 CYSS . 1 2
6 PHI 1 1 4 CYS C 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C 40.0 80.0 . 5 GLY . . 5 GLY . . 5 GLY . . 5 GLY . 1 2
7 PHI 1 1 5 GLY C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -80.0 -40.0 . 6 ASP . . 6 ASP . . 6 ASP . . 6 ASP . 1 2
8 PHI 1 1 6 ASP C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -120.0 -80.0 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 2
9 CHI1 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN CB 1 1 7 GLN CG -80.0 -40.0 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 2
10 PHI 1 1 7 GLN C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -140.0 -100.0 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 2
11 PHI 1 1 8 ALA C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 40.0 80.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 2
12 CHI1 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG -200.0 -160.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 2
13 PHI 1 1 9 ARG C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 40.0 80.0 . 10 GLY . . 10 GLY . . 10 GLY . . 10 GLY . 1 2
14 PHI 1 1 10 GLY C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -80.0 -40.0 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 2
15 PHI 1 1 11 ALA C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -100.0 -70.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 2
16 CHI1 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG -80.0 -40.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 2
17 PHI 1 1 12 LYS C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -160.0 -106.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 2
18 CHI1 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG -80.0 -40.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 2
19 PHI 1 1 14 PRO C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C -80.0 -40.0 . 15 ASN . . 15 ASN . . 15 ASN . . 15 ASN . 1 2
20 CHI1 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN CB 1 1 15 ASN CG -80.0 -40.0 . 15 ASN . . 15 ASN . . 15 ASN . . 15 ASN . 1 2
21 PHI 1 1 15 ASN C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 40.0 80.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 2
22 CHI1 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -200.0 -160.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 2
23 PHI 1 1 16 CYS C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -150.0 -80.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 2
24 CHI1 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG -200.0 -160.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 2
25 PHI 1 1 17 LEU C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -140.0 -100.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 2
26 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG -80.0 -40.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 2
27 PHI 1 1 18 CYS C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -140.0 -100.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 2
28 CHI1 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS CB 1 1 19 CYS SG -200.0 -160.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 2
29 PHI 1 1 20 GLY C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -80.0 -40.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 2
30 CHI1 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG -200.0 -160.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 2
31 PHI 1 1 21 LYS C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -120.0 -80.0 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 2
32 CHI1 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR CB 1 1 22 TYR CG -80.0 -40.0 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 2
33 PHI 1 1 22 TYR C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 40.0 80.0 . 23 GLY . . 23 GLY . . 23 GLY . . 23 GLY . 1 2
34 PHI 1 1 23 GLY C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -140.0 -100.0 . 24 PHE . . 24 PHE . . 24 PHE . . 24 PHE . 1 2
35 CHI1 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE CB 1 1 24 PHE CG -200.0 -160.0 . 24 PHE . . 24 PHE . . 24 PHE . . 24 PHE . 1 2
36 PHI 1 1 24 PHE C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -150.0 -89.99999 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 2
37 CHI1 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG -80.0 -40.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 2
38 PHI 1 1 25 CYS C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C -147.19998 -44.999996 . 26 GLY . . 26 GLY . . 26 GLY . . 26 GLY . 1 2
39 PHI 1 1 26 GLY C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -140.0 -100.0 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 2
40 CHI1 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER CB 1 1 27 SER OG -200.0 -160.0 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 2
41 PHI 1 1 27 SER C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 40.0 80.0 . 28 GLY . . 28 GLY . . 28 GLY . . 28 GLY . 1 2
42 PHI 1 1 28 GLY C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -80.0 -40.0 . 29 ASP . . 29 ASP . . 29 ASP . . 29 ASP . 1 2
43 PHI 1 1 29 ASP C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -89.99999 -30.0 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 2
44 PHI 1 1 30 ALA C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -140.0 -100.0 . 31 TYR . . 31 TYR . . 31 TYR . . 31 TYR . 1 2
45 CHI1 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR CB 1 1 31 TYR CG -80.0 -40.0 . 31 TYR . . 31 TYR . . 31 TYR . . 31 TYR . 1 2
46 PHI 1 1 31 TYR C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -150.0 -89.99999 . 32 CYSS . . 32 CYSS . . 32 CYSS . . 32 CYSS . 1 2
47 CHI1 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS CB 1 1 32 CYS SG -80.0 -40.0 . 32 CYSS . . 32 CYSS . . 32 CYSS . . 32 CYSS . 1 2
48 PHI 1 1 32 CYS C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -100.0 -60.0 . 33 GLY . . 33 GLY . . 33 GLY . . 33 GLY . 1 2
49 PHI 1 1 33 GLY C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -120.0 -80.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 2
50 PHI 1 1 34 ALA C 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 150.0 170.0 . 35 GLY . . 35 GLY . . 35 GLY . . 35 GLY . 1 2
51 PHI 1 1 35 GLY C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -140.0 -100.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 2
52 CHI1 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER CB 1 1 36 SER OG -200.0 -160.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 2
53 PHI 1 1 36 SER C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -150.0 -89.99999 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 2
54 CHI1 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS CB 1 1 37 CYS SG -200.0 -160.0 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 2
55 PHI 1 1 37 CYS C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -140.0 -100.0 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 2
56 CHI1 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN CB 1 1 38 GLN CG -200.0 -160.0 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 2
57 CHI1 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER CB 1 1 39 SER OG -200.0 -160.0 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 2
58 PHI 1 1 39 SER C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 40.0 80.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 2
59 CHI1 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN CB 1 1 40 GLN CG -80.0 -40.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 2
60 CHI1 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS CB 1 1 41 CYS SG -80.0 -40.0 . 41 CYSS . . 41 CYSS . . 41 CYSS . . 41 CYSS . 1 2
61 CHI1 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG CB 1 1 42 ARG CG -200.0 -160.0 . 42 ARG . . 42 ARG . . 42 ARG . . 42 ARG . 1 2
62 PHI 1 1 42 ARG C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C -203.99998 -64.0 . 43 GLY . . 43 GLY . . 43 GLY . . 43 GLY . 1 2
63 PHI 1 1 43 GLY C 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C -160.0 -80.0 . 44 CYSS . . 44 CYSS . . 44 CYSS . . 44 CYSS . 1 2
64 CHI1 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS CB 1 1 44 CYS SG -80.0 -40.0 . 44 CYSS . . 44 CYSS . . 44 CYSS . . 44 CYSS . 1 2
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 ALA C C -5.822 4.702 5.447 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -4.877 4.850 6.633 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -5.360 4.007 7.804 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -5.371 6.906 6.665 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA HA H -3.897 4.494 6.347 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 1 ALA HB1 H -6.237 4.466 8.239 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 1 ALA HB2 H -5.607 3.015 7.456 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 1 ALA HB3 H -4.581 3.945 8.550 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 1 ALA N N -4.749 6.246 7.033 1.00 . A A . 1 ALA N 1 1
1 10 1 1 1 ALA O O -6.971 5.138 5.500 1.00 . A A . 1 ALA O 1 1
1 11 1 1 2 GLN C C -5.933 2.476 2.620 1.00 . A A . 2 GLN C 1 1
1 12 1 1 2 GLN CA C -6.133 3.882 3.177 1.00 . A A . 2 GLN CA 1 1
1 13 1 1 2 GLN CB C -5.771 4.920 2.114 1.00 . A A . 2 GLN CB 1 1
1 14 1 1 2 GLN CD C -3.770 6.415 2.495 1.00 . A A . 2 GLN CD 1 1
1 15 1 1 2 GLN CG C -4.274 5.102 1.926 1.00 . A A . 2 GLN CG 1 1
1 16 1 1 2 GLN H H -4.407 3.759 4.396 1.00 . A A . 2 GLN H 1 1
1 17 1 1 2 GLN HA H -7.170 4.003 3.448 1.00 . A A . 2 GLN HA 1 1
1 18 1 1 2 GLN HB2 H -6.201 4.603 1.164 1.00 . A A . 2 GLN HB2 1 1
1 19 1 1 2 GLN HB3 H -6.195 5.872 2.400 1.00 . A A . 2 GLN HB3 1 1
1 20 1 1 2 GLN HE21 H -3.451 5.557 4.260 1.00 . A A . 2 GLN HE21 1 1
1 21 1 1 2 GLN HE22 H -3.057 7.236 4.158 1.00 . A A . 2 GLN HE22 1 1
1 22 1 1 2 GLN HG2 H -3.756 4.282 2.424 1.00 . A A . 2 GLN HG2 1 1
1 23 1 1 2 GLN HG3 H -4.051 5.074 0.870 1.00 . A A . 2 GLN HG3 1 1
1 24 1 1 2 GLN N N -5.331 4.085 4.377 1.00 . A A . 2 GLN N 1 1
1 25 1 1 2 GLN NE2 N -3.388 6.401 3.766 1.00 . A A . 2 GLN NE2 1 1
1 26 1 1 2 GLN O O -4.849 1.903 2.730 1.00 . A A . 2 GLN O 1 1
1 27 1 1 2 GLN OE1 O -3.724 7.429 1.798 1.00 . A A . 2 GLN OE1 1 1
1 28 1 1 3 ARG C C -6.661 0.648 -0.052 1.00 . A A . 3 ARG C 1 1
1 29 1 1 3 ARG CA C -6.925 0.586 1.450 1.00 . A A . 3 ARG CA 1 1
1 30 1 1 3 ARG CB C -8.230 -0.165 1.718 1.00 . A A . 3 ARG CB 1 1
1 31 1 1 3 ARG CD C -9.190 -1.635 3.516 1.00 . A A . 3 ARG CD 1 1
1 32 1 1 3 ARG CG C -8.571 -0.283 3.195 1.00 . A A . 3 ARG CG 1 1
1 33 1 1 3 ARG CZ C -8.434 -3.753 4.510 1.00 . A A . 3 ARG CZ 1 1
1 34 1 1 3 ARG H H -7.822 2.433 1.966 1.00 . A A . 3 ARG H 1 1
1 35 1 1 3 ARG HA H -6.112 0.059 1.924 1.00 . A A . 3 ARG HA 1 1
1 36 1 1 3 ARG HB2 H -9.041 0.366 1.218 1.00 . A A . 3 ARG HB2 1 1
1 37 1 1 3 ARG HB3 H -8.148 -1.160 1.309 1.00 . A A . 3 ARG HB3 1 1
1 38 1 1 3 ARG HD2 H -9.859 -1.525 4.369 1.00 . A A . 3 ARG HD2 1 1
1 39 1 1 3 ARG HD3 H -9.757 -1.969 2.660 1.00 . A A . 3 ARG HD3 1 1
1 40 1 1 3 ARG HE H -7.261 -2.470 3.533 1.00 . A A . 3 ARG HE 1 1
1 41 1 1 3 ARG HG2 H -7.659 -0.162 3.780 1.00 . A A . 3 ARG HG2 1 1
1 42 1 1 3 ARG HG3 H -9.273 0.495 3.455 1.00 . A A . 3 ARG HG3 1 1
1 43 1 1 3 ARG HH11 H -10.401 -3.359 4.743 1.00 . A A . 3 ARG HH11 1 1
1 44 1 1 3 ARG HH12 H -9.857 -4.849 5.439 1.00 . A A . 3 ARG HH12 1 1
1 45 1 1 3 ARG HH21 H -6.531 -4.429 4.444 1.00 . A A . 3 ARG HH21 1 1
1 46 1 1 3 ARG HH22 H -7.653 -5.456 5.269 1.00 . A A . 3 ARG HH22 1 1
1 47 1 1 3 ARG N N -6.985 1.926 2.022 1.00 . A A . 3 ARG N 1 1
1 48 1 1 3 ARG NE N -8.177 -2.638 3.836 1.00 . A A . 3 ARG NE 1 1
1 49 1 1 3 ARG NH1 N -9.665 -4.007 4.932 1.00 . A A . 3 ARG NH1 1 1
1 50 1 1 3 ARG NH2 N -7.459 -4.617 4.761 1.00 . A A . 3 ARG NH2 1 1
1 51 1 1 3 ARG O O -7.143 1.548 -0.741 1.00 . A A . 3 ARG O 1 1
1 52 1 1 4 CYS C C -5.564 -1.808 -2.475 1.00 . A A . 4 CYS C 1 1
1 53 1 1 4 CYS CA C -5.562 -0.367 -1.972 1.00 . A A . 4 CYS CA 1 1
1 54 1 1 4 CYS CB C -4.195 0.271 -2.224 1.00 . A A . 4 CYS CB 1 1
1 55 1 1 4 CYS H H -5.536 -1.001 0.048 1.00 . A A . 4 CYS H 1 1
1 56 1 1 4 CYS HA H -6.314 0.190 -2.509 1.00 . A A . 4 CYS HA 1 1
1 57 1 1 4 CYS HB2 H -3.880 0.001 -3.232 1.00 . A A . 4 CYS HB2 1 1
1 58 1 1 4 CYS HB3 H -4.289 1.345 -2.152 1.00 . A A . 4 CYS HB3 1 1
1 59 1 1 4 CYS N N -5.892 -0.312 -0.553 1.00 . A A . 4 CYS N 1 1
1 60 1 1 4 CYS O O -5.928 -2.730 -1.747 1.00 . A A . 4 CYS O 1 1
1 61 1 1 4 CYS SG S -2.902 -0.254 -1.053 1.00 . A A . 4 CYS SG 1 1
1 62 1 1 5 GLY C C -6.490 -3.958 -4.386 1.00 . A A . 5 GLY C 1 1
1 63 1 1 5 GLY CA C -5.117 -3.322 -4.307 1.00 . A A . 5 GLY CA 1 1
1 64 1 1 5 GLY H H -4.876 -1.218 -4.261 1.00 . A A . 5 GLY H 1 1
1 65 1 1 5 GLY HA2 H -4.703 -3.257 -5.302 1.00 . A A . 5 GLY HA2 1 1
1 66 1 1 5 GLY HA3 H -4.477 -3.948 -3.702 1.00 . A A . 5 GLY HA3 1 1
1 67 1 1 5 GLY N N -5.155 -1.992 -3.727 1.00 . A A . 5 GLY N 1 1
1 68 1 1 5 GLY O O -7.495 -3.266 -4.539 1.00 . A A . 5 GLY O 1 1
1 69 1 1 6 ASP C C -8.745 -5.551 -3.247 1.00 . A A . 6 ASP C 1 1
1 70 1 1 6 ASP CA C -7.793 -6.014 -4.346 1.00 . A A . 6 ASP CA 1 1
1 71 1 1 6 ASP CB C -7.541 -7.518 -4.221 1.00 . A A . 6 ASP CB 1 1
1 72 1 1 6 ASP CG C -8.664 -8.343 -4.816 1.00 . A A . 6 ASP CG 1 1
1 73 1 1 6 ASP H H -5.697 -5.780 -4.164 1.00 . A A . 6 ASP H 1 1
1 74 1 1 6 ASP HA H -8.246 -5.813 -5.305 1.00 . A A . 6 ASP HA 1 1
1 75 1 1 6 ASP HB2 H -6.613 -7.763 -4.737 1.00 . A A . 6 ASP HB2 1 1
1 76 1 1 6 ASP HB3 H -7.445 -7.773 -3.176 1.00 . A A . 6 ASP HB3 1 1
1 77 1 1 6 ASP HD2 H -10.454 -8.398 -5.312 1.00 . A A . 6 ASP HD2 1 1
1 78 1 1 6 ASP N N -6.533 -5.282 -4.284 1.00 . A A . 6 ASP N 1 1
1 79 1 1 6 ASP O O -9.957 -5.740 -3.343 1.00 . A A . 6 ASP O 1 1
1 80 1 1 6 ASP OD1 O -8.415 -9.516 -5.170 1.00 . A A . 6 ASP OD1 1 1
1 81 1 1 6 ASP OD2 O -9.791 -7.819 -4.928 1.00 . A A . 6 ASP OD2 1 1
1 82 1 1 7 GLN C C -9.615 -3.108 -1.416 1.00 . A A . 7 GLN C 1 1
1 83 1 1 7 GLN CA C -8.985 -4.458 -1.086 1.00 . A A . 7 GLN CA 1 1
1 84 1 1 7 GLN CB C -8.122 -4.338 0.171 1.00 . A A . 7 GLN CB 1 1
1 85 1 1 7 GLN CD C -8.844 -6.558 1.136 1.00 . A A . 7 GLN CD 1 1
1 86 1 1 7 GLN CG C -7.678 -5.678 0.734 1.00 . A A . 7 GLN CG 1 1
1 87 1 1 7 GLN H H -7.214 -4.824 -2.186 1.00 . A A . 7 GLN H 1 1
1 88 1 1 7 GLN HA H -9.772 -5.173 -0.905 1.00 . A A . 7 GLN HA 1 1
1 89 1 1 7 GLN HB2 H -7.234 -3.757 -0.076 1.00 . A A . 7 GLN HB2 1 1
1 90 1 1 7 GLN HB3 H -8.687 -3.822 0.933 1.00 . A A . 7 GLN HB3 1 1
1 91 1 1 7 GLN HE21 H -8.764 -7.506 -0.610 1.00 . A A . 7 GLN HE21 1 1
1 92 1 1 7 GLN HE22 H -9.993 -8.042 0.479 1.00 . A A . 7 GLN HE22 1 1
1 93 1 1 7 GLN HG2 H -7.091 -6.199 -0.022 1.00 . A A . 7 GLN HG2 1 1
1 94 1 1 7 GLN HG3 H -7.062 -5.502 1.603 1.00 . A A . 7 GLN HG3 1 1
1 95 1 1 7 GLN N N -8.186 -4.945 -2.204 1.00 . A A . 7 GLN N 1 1
1 96 1 1 7 GLN NE2 N -9.241 -7.460 0.245 1.00 . A A . 7 GLN NE2 1 1
1 97 1 1 7 GLN O O -10.339 -2.535 -0.601 1.00 . A A . 7 GLN O 1 1
1 98 1 1 7 GLN OE1 O -9.385 -6.429 2.235 1.00 . A A . 7 GLN OE1 1 1
1 99 1 1 8 ALA C C -10.288 -1.376 -4.518 1.00 . A A . 8 ALA C 1 1
1 100 1 1 8 ALA CA C -9.876 -1.325 -3.051 1.00 . A A . 8 ALA CA 1 1
1 101 1 1 8 ALA CB C -8.856 -0.218 -2.826 1.00 . A A . 8 ALA CB 1 1
1 102 1 1 8 ALA H H -8.752 -3.111 -3.219 1.00 . A A . 8 ALA H 1 1
1 103 1 1 8 ALA HA H -10.746 -1.107 -2.450 1.00 . A A . 8 ALA HA 1 1
1 104 1 1 8 ALA HB1 H -8.541 -0.225 -1.792 1.00 . A A . 8 ALA HB1 1 1
1 105 1 1 8 ALA HB2 H -8.002 -0.381 -3.464 1.00 . A A . 8 ALA HB2 1 1
1 106 1 1 8 ALA HB3 H -9.305 0.736 -3.059 1.00 . A A . 8 ALA HB3 1 1
1 107 1 1 8 ALA N N -9.334 -2.607 -2.613 1.00 . A A . 8 ALA N 1 1
1 108 1 1 8 ALA O O -10.156 -0.390 -5.244 1.00 . A A . 8 ALA O 1 1
1 109 1 1 9 ARG C C -10.070 -2.436 -7.296 1.00 . A A . 9 ARG C 1 1
1 110 1 1 9 ARG CA C -11.218 -2.709 -6.329 1.00 . A A . 9 ARG CA 1 1
1 111 1 1 9 ARG CB C -12.394 -1.782 -6.643 1.00 . A A . 9 ARG CB 1 1
1 112 1 1 9 ARG CD C -14.018 -1.054 -8.417 1.00 . A A . 9 ARG CD 1 1
1 113 1 1 9 ARG CG C -13.195 -2.207 -7.864 1.00 . A A . 9 ARG CG 1 1
1 114 1 1 9 ARG CZ C -16.256 -0.677 -9.363 1.00 . A A . 9 ARG CZ 1 1
1 115 1 1 9 ARG H H -10.868 -3.280 -4.321 1.00 . A A . 9 ARG H 1 1
1 116 1 1 9 ARG HA H -11.538 -3.734 -6.447 1.00 . A A . 9 ARG HA 1 1
1 117 1 1 9 ARG HB2 H -13.061 -1.770 -5.781 1.00 . A A . 9 ARG HB2 1 1
1 118 1 1 9 ARG HB3 H -12.016 -0.786 -6.816 1.00 . A A . 9 ARG HB3 1 1
1 119 1 1 9 ARG HD2 H -14.064 -0.261 -7.671 1.00 . A A . 9 ARG HD2 1 1
1 120 1 1 9 ARG HD3 H -13.534 -0.679 -9.307 1.00 . A A . 9 ARG HD3 1 1
1 121 1 1 9 ARG HE H -15.649 -2.377 -8.515 1.00 . A A . 9 ARG HE 1 1
1 122 1 1 9 ARG HG2 H -12.508 -2.554 -8.636 1.00 . A A . 9 ARG HG2 1 1
1 123 1 1 9 ARG HG3 H -13.859 -3.011 -7.586 1.00 . A A . 9 ARG HG3 1 1
1 124 1 1 9 ARG HH11 H -15.000 0.900 -9.495 1.00 . A A . 9 ARG HH11 1 1
1 125 1 1 9 ARG HH12 H -16.581 1.153 -10.158 1.00 . A A . 9 ARG HH12 1 1
1 126 1 1 9 ARG HH21 H -17.734 -2.056 -9.384 1.00 . A A . 9 ARG HH21 1 1
1 127 1 1 9 ARG HH22 H -18.135 -0.528 -10.094 1.00 . A A . 9 ARG HH22 1 1
1 128 1 1 9 ARG N N -10.788 -2.530 -4.948 1.00 . A A . 9 ARG N 1 1
1 129 1 1 9 ARG NE N -15.378 -1.467 -8.755 1.00 . A A . 9 ARG NE 1 1
1 130 1 1 9 ARG NH1 N -15.919 0.561 -9.699 1.00 . A A . 9 ARG NH1 1 1
1 131 1 1 9 ARG NH2 N -17.476 -1.124 -9.636 1.00 . A A . 9 ARG NH2 1 1
1 132 1 1 9 ARG O O -10.287 -1.996 -8.424 1.00 . A A . 9 ARG O 1 1
1 133 1 1 10 GLY C C -7.261 -1.022 -7.711 1.00 . A A . 10 GLY C 1 1
1 134 1 1 10 GLY CA C -7.683 -2.478 -7.682 1.00 . A A . 10 GLY CA 1 1
1 135 1 1 10 GLY H H -8.735 -3.051 -5.936 1.00 . A A . 10 GLY H 1 1
1 136 1 1 10 GLY HA2 H -6.864 -3.072 -7.307 1.00 . A A . 10 GLY HA2 1 1
1 137 1 1 10 GLY HA3 H -7.913 -2.793 -8.690 1.00 . A A . 10 GLY HA3 1 1
1 138 1 1 10 GLY N N -8.848 -2.701 -6.846 1.00 . A A . 10 GLY N 1 1
1 139 1 1 10 GLY O O -6.645 -0.567 -8.674 1.00 . A A . 10 GLY O 1 1
1 140 1 1 11 ALA C C -5.781 1.301 -6.174 1.00 . A A . 11 ALA C 1 1
1 141 1 1 11 ALA CA C -7.245 1.123 -6.561 1.00 . A A . 11 ALA CA 1 1
1 142 1 1 11 ALA CB C -8.148 1.825 -5.558 1.00 . A A . 11 ALA CB 1 1
1 143 1 1 11 ALA H H -8.085 -0.710 -5.917 1.00 . A A . 11 ALA H 1 1
1 144 1 1 11 ALA HA H -7.407 1.570 -7.530 1.00 . A A . 11 ALA HA 1 1
1 145 1 1 11 ALA HB1 H -9.181 1.613 -5.795 1.00 . A A . 11 ALA HB1 1 1
1 146 1 1 11 ALA HB2 H -7.926 1.469 -4.563 1.00 . A A . 11 ALA HB2 1 1
1 147 1 1 11 ALA HB3 H -7.978 2.890 -5.607 1.00 . A A . 11 ALA HB3 1 1
1 148 1 1 11 ALA N N -7.594 -0.290 -6.654 1.00 . A A . 11 ALA N 1 1
1 149 1 1 11 ALA O O -5.255 0.569 -5.335 1.00 . A A . 11 ALA O 1 1
1 150 1 1 12 LYS C C -3.580 3.735 -5.551 1.00 . A A . 12 LYS C 1 1
1 151 1 1 12 LYS CA C -3.722 2.556 -6.509 1.00 . A A . 12 LYS CA 1 1
1 152 1 1 12 LYS CB C -2.968 2.849 -7.809 1.00 . A A . 12 LYS CB 1 1
1 153 1 1 12 LYS CD C -2.122 1.982 -10.009 1.00 . A A . 12 LYS CD 1 1
1 154 1 1 12 LYS CE C -1.606 0.750 -10.738 1.00 . A A . 12 LYS CE 1 1
1 155 1 1 12 LYS CG C -2.735 1.618 -8.667 1.00 . A A . 12 LYS CG 1 1
1 156 1 1 12 LYS H H -5.599 2.829 -7.449 1.00 . A A . 12 LYS H 1 1
1 157 1 1 12 LYS HA H -3.297 1.678 -6.047 1.00 . A A . 12 LYS HA 1 1
1 158 1 1 12 LYS HB2 H -3.549 3.567 -8.388 1.00 . A A . 12 LYS HB2 1 1
1 159 1 1 12 LYS HB3 H -2.008 3.279 -7.566 1.00 . A A . 12 LYS HB3 1 1
1 160 1 1 12 LYS HD2 H -2.879 2.467 -10.625 1.00 . A A . 12 LYS HD2 1 1
1 161 1 1 12 LYS HD3 H -1.299 2.663 -9.846 1.00 . A A . 12 LYS HD3 1 1
1 162 1 1 12 LYS HE2 H -0.748 1.032 -11.349 1.00 . A A . 12 LYS HE2 1 1
1 163 1 1 12 LYS HE3 H -1.297 0.018 -10.007 1.00 . A A . 12 LYS HE3 1 1
1 164 1 1 12 LYS HG2 H -2.061 0.942 -8.141 1.00 . A A . 12 LYS HG2 1 1
1 165 1 1 12 LYS HG3 H -3.682 1.124 -8.836 1.00 . A A . 12 LYS HG3 1 1
1 166 1 1 12 LYS HZ1 H -2.492 0.434 -12.603 1.00 . A A . 12 LYS HZ1 1 1
1 167 1 1 12 LYS HZ2 H -3.592 0.468 -11.320 1.00 . A A . 12 LYS HZ2 1 1
1 168 1 1 12 LYS HZ3 H -2.611 -0.888 -11.555 1.00 . A A . 12 LYS HZ3 1 1
1 169 1 1 12 LYS N N -5.126 2.280 -6.789 1.00 . A A . 12 LYS N 1 1
1 170 1 1 12 LYS NZ N -2.648 0.149 -11.616 1.00 . A A . 12 LYS NZ 1 1
1 171 1 1 12 LYS O O -4.488 4.556 -5.423 1.00 . A A . 12 LYS O 1 1
1 172 1 1 13 CYS C C -1.186 5.896 -4.517 1.00 . A A . 13 CYS C 1 1
1 173 1 1 13 CYS CA C -2.174 4.890 -3.934 1.00 . A A . 13 CYS CA 1 1
1 174 1 1 13 CYS CB C -1.628 4.323 -2.622 1.00 . A A . 13 CYS CB 1 1
1 175 1 1 13 CYS H H -1.749 3.126 -5.026 1.00 . A A . 13 CYS H 1 1
1 176 1 1 13 CYS HA H -3.108 5.393 -3.738 1.00 . A A . 13 CYS HA 1 1
1 177 1 1 13 CYS HB2 H -0.932 3.521 -2.867 1.00 . A A . 13 CYS HB2 1 1
1 178 1 1 13 CYS HB3 H -1.104 5.105 -2.092 1.00 . A A . 13 CYS HB3 1 1
1 179 1 1 13 CYS N N -2.436 3.811 -4.881 1.00 . A A . 13 CYS N 1 1
1 180 1 1 13 CYS O O -0.423 5.595 -5.436 1.00 . A A . 13 CYS O 1 1
1 181 1 1 13 CYS SG S -2.909 3.659 -1.510 1.00 . A A . 13 CYS SG 1 1
1 182 1 1 14 PRO C C 1.147 7.939 -4.046 1.00 . A A . 14 PRO C 1 1
1 183 1 1 14 PRO CA C -0.309 8.197 -4.418 1.00 . A A . 14 PRO CA 1 1
1 184 1 1 14 PRO CB C -0.841 9.428 -3.679 1.00 . A A . 14 PRO CB 1 1
1 185 1 1 14 PRO CD C -2.080 7.550 -2.872 1.00 . A A . 14 PRO CD 1 1
1 186 1 1 14 PRO CG C -1.510 8.880 -2.466 1.00 . A A . 14 PRO CG 1 1
1 187 1 1 14 PRO HA H -0.385 8.355 -5.484 1.00 . A A . 14 PRO HA 1 1
1 188 1 1 14 PRO HB2 H -0.032 10.106 -3.407 1.00 . A A . 14 PRO HB2 1 1
1 189 1 1 14 PRO HB3 H -1.539 9.957 -4.309 1.00 . A A . 14 PRO HB3 1 1
1 190 1 1 14 PRO HD2 H -2.057 6.845 -2.041 1.00 . A A . 14 PRO HD2 1 1
1 191 1 1 14 PRO HD3 H -3.097 7.665 -3.218 1.00 . A A . 14 PRO HD3 1 1
1 192 1 1 14 PRO HG2 H -0.763 8.724 -1.688 1.00 . A A . 14 PRO HG2 1 1
1 193 1 1 14 PRO HG3 H -2.299 9.546 -2.151 1.00 . A A . 14 PRO HG3 1 1
1 194 1 1 14 PRO N N -1.198 7.121 -3.970 1.00 . A A . 14 PRO N 1 1
1 195 1 1 14 PRO O O 1.482 6.883 -3.511 1.00 . A A . 14 PRO O 1 1
1 196 1 1 15 ASN C C 3.695 9.076 -2.555 1.00 . A A . 15 ASN C 1 1
1 197 1 1 15 ASN CA C 3.428 8.787 -4.029 1.00 . A A . 15 ASN CA 1 1
1 198 1 1 15 ASN CB C 4.243 9.743 -4.904 1.00 . A A . 15 ASN CB 1 1
1 199 1 1 15 ASN CG C 4.132 9.413 -6.379 1.00 . A A . 15 ASN CG 1 1
1 200 1 1 15 ASN H H 1.679 9.729 -4.761 1.00 . A A . 15 ASN H 1 1
1 201 1 1 15 ASN HA H 3.727 7.773 -4.245 1.00 . A A . 15 ASN HA 1 1
1 202 1 1 15 ASN HB2 H 3.883 10.759 -4.742 1.00 . A A . 15 ASN HB2 1 1
1 203 1 1 15 ASN HB3 H 5.282 9.685 -4.618 1.00 . A A . 15 ASN HB3 1 1
1 204 1 1 15 ASN HD21 H 5.255 7.792 -6.127 1.00 . A A . 15 ASN HD21 1 1
1 205 1 1 15 ASN HD22 H 4.706 8.082 -7.739 1.00 . A A . 15 ASN HD22 1 1
1 206 1 1 15 ASN N N 2.007 8.910 -4.334 1.00 . A A . 15 ASN N 1 1
1 207 1 1 15 ASN ND2 N 4.761 8.319 -6.790 1.00 . A A . 15 ASN ND2 1 1
1 208 1 1 15 ASN O O 2.806 9.518 -1.826 1.00 . A A . 15 ASN O 1 1
1 209 1 1 15 ASN OD1 O 3.486 10.134 -7.141 1.00 . A A . 15 ASN OD1 1 1
1 210 1 1 16 CYS C C 4.563 8.116 0.203 1.00 . A A . 16 CYS C 1 1
1 211 1 1 16 CYS CA C 5.313 9.058 -0.736 1.00 . A A . 16 CYS CA 1 1
1 212 1 1 16 CYS CB C 5.036 10.511 -0.345 1.00 . A A . 16 CYS CB 1 1
1 213 1 1 16 CYS H H 5.592 8.474 -2.751 1.00 . A A . 16 CYS H 1 1
1 214 1 1 16 CYS HA H 6.371 8.866 -0.649 1.00 . A A . 16 CYS HA 1 1
1 215 1 1 16 CYS HB2 H 5.331 11.144 -1.182 1.00 . A A . 16 CYS HB2 1 1
1 216 1 1 16 CYS HB3 H 3.980 10.632 -0.157 1.00 . A A . 16 CYS HB3 1 1
1 217 1 1 16 CYS N N 4.926 8.825 -2.122 1.00 . A A . 16 CYS N 1 1
1 218 1 1 16 CYS O O 4.572 8.300 1.421 1.00 . A A . 16 CYS O 1 1
1 219 1 1 16 CYS SG S 5.930 11.064 1.144 1.00 . A A . 16 CYS SG 1 1
1 220 1 1 17 LEU C C 3.482 4.713 -0.032 1.00 . A A . 17 LEU C 1 1
1 221 1 1 17 LEU CA C 3.162 6.137 0.413 1.00 . A A . 17 LEU CA 1 1
1 222 1 1 17 LEU CB C 1.661 6.399 0.280 1.00 . A A . 17 LEU CB 1 1
1 223 1 1 17 LEU CD1 C 1.018 6.541 2.698 1.00 . A A . 17 LEU CD1 1 1
1 224 1 1 17 LEU CD2 C -0.689 5.894 0.989 1.00 . A A . 17 LEU CD2 1 1
1 225 1 1 17 LEU CG C 0.778 5.816 1.384 1.00 . A A . 17 LEU CG 1 1
1 226 1 1 17 LEU H H 3.947 7.014 -1.347 1.00 . A A . 17 LEU H 1 1
1 227 1 1 17 LEU HA H 3.450 6.251 1.447 1.00 . A A . 17 LEU HA 1 1
1 228 1 1 17 LEU HB2 H 1.511 7.479 0.269 1.00 . A A . 17 LEU HB2 1 1
1 229 1 1 17 LEU HB3 H 1.335 5.982 -0.662 1.00 . A A . 17 LEU HB3 1 1
1 230 1 1 17 LEU HD11 H 0.663 5.931 3.515 1.00 . A A . 17 LEU HD11 1 1
1 231 1 1 17 LEU HD12 H 0.485 7.481 2.694 1.00 . A A . 17 LEU HD12 1 1
1 232 1 1 17 LEU HD13 H 2.074 6.728 2.819 1.00 . A A . 17 LEU HD13 1 1
1 233 1 1 17 LEU HD21 H -0.986 6.929 0.907 1.00 . A A . 17 LEU HD21 1 1
1 234 1 1 17 LEU HD22 H -1.291 5.406 1.741 1.00 . A A . 17 LEU HD22 1 1
1 235 1 1 17 LEU HD23 H -0.833 5.402 0.037 1.00 . A A . 17 LEU HD23 1 1
1 236 1 1 17 LEU HG H 1.032 4.775 1.526 1.00 . A A . 17 LEU HG 1 1
1 237 1 1 17 LEU N N 3.917 7.109 -0.372 1.00 . A A . 17 LEU N 1 1
1 238 1 1 17 LEU O O 3.976 4.492 -1.138 1.00 . A A . 17 LEU O 1 1
1 239 1 1 18 CYS C C 2.158 1.533 0.601 1.00 . A A . 18 CYS C 1 1
1 240 1 1 18 CYS CA C 3.448 2.346 0.534 1.00 . A A . 18 CYS CA 1 1
1 241 1 1 18 CYS CB C 4.478 1.771 1.509 1.00 . A A . 18 CYS CB 1 1
1 242 1 1 18 CYS H H 2.800 3.987 1.704 1.00 . A A . 18 CYS H 1 1
1 243 1 1 18 CYS HA H 3.843 2.289 -0.468 1.00 . A A . 18 CYS HA 1 1
1 244 1 1 18 CYS HB2 H 4.053 1.817 2.512 1.00 . A A . 18 CYS HB2 1 1
1 245 1 1 18 CYS HB3 H 4.673 0.742 1.248 1.00 . A A . 18 CYS HB3 1 1
1 246 1 1 18 CYS N N 3.194 3.750 0.836 1.00 . A A . 18 CYS N 1 1
1 247 1 1 18 CYS O O 1.362 1.687 1.528 1.00 . A A . 18 CYS O 1 1
1 248 1 1 18 CYS SG S 6.071 2.656 1.514 1.00 . A A . 18 CYS SG 1 1
1 249 1 1 19 CYS C C 1.082 -1.594 0.013 1.00 . A A . 19 CYS C 1 1
1 250 1 1 19 CYS CA C 0.768 -0.172 -0.441 1.00 . A A . 19 CYS CA 1 1
1 251 1 1 19 CYS CB C 0.197 -0.191 -1.860 1.00 . A A . 19 CYS CB 1 1
1 252 1 1 19 CYS H H 2.631 0.589 -1.096 1.00 . A A . 19 CYS H 1 1
1 253 1 1 19 CYS HA H 0.033 0.253 0.227 1.00 . A A . 19 CYS HA 1 1
1 254 1 1 19 CYS HB2 H 0.049 0.842 -2.176 1.00 . A A . 19 CYS HB2 1 1
1 255 1 1 19 CYS HB3 H 0.907 -0.672 -2.518 1.00 . A A . 19 CYS HB3 1 1
1 256 1 1 19 CYS N N 1.960 0.666 -0.386 1.00 . A A . 19 CYS N 1 1
1 257 1 1 19 CYS O O 1.761 -2.345 -0.687 1.00 . A A . 19 CYS O 1 1
1 258 1 1 19 CYS SG S -1.388 -1.076 -2.011 1.00 . A A . 19 CYS SG 1 1
1 259 1 1 20 GLY C C 0.154 -4.369 0.888 1.00 . A A . 20 GLY C 1 1
1 260 1 1 20 GLY CA C 0.820 -3.290 1.718 1.00 . A A . 20 GLY CA 1 1
1 261 1 1 20 GLY H H 0.048 -1.318 1.705 1.00 . A A . 20 GLY H 1 1
1 262 1 1 20 GLY HA2 H 1.884 -3.471 1.740 1.00 . A A . 20 GLY HA2 1 1
1 263 1 1 20 GLY HA3 H 0.436 -3.339 2.727 1.00 . A A . 20 GLY HA3 1 1
1 264 1 1 20 GLY N N 0.582 -1.958 1.190 1.00 . A A . 20 GLY N 1 1
1 265 1 1 20 GLY O O -0.989 -4.214 0.454 1.00 . A A . 20 GLY O 1 1
1 266 1 1 21 LYS C C -1.087 -6.910 0.300 1.00 . A A . 21 LYS C 1 1
1 267 1 1 21 LYS CA C 0.342 -6.577 -0.120 1.00 . A A . 21 LYS CA 1 1
1 268 1 1 21 LYS CB C 1.233 -7.811 0.042 1.00 . A A . 21 LYS CB 1 1
1 269 1 1 21 LYS CD C 1.827 -10.082 -0.851 1.00 . A A . 21 LYS CD 1 1
1 270 1 1 21 LYS CE C 1.442 -11.168 -1.843 1.00 . A A . 21 LYS CE 1 1
1 271 1 1 21 LYS CG C 0.748 -9.018 -0.742 1.00 . A A . 21 LYS CG 1 1
1 272 1 1 21 LYS H H 1.774 -5.532 1.036 1.00 . A A . 21 LYS H 1 1
1 273 1 1 21 LYS HA H 0.338 -6.279 -1.157 1.00 . A A . 21 LYS HA 1 1
1 274 1 1 21 LYS HB2 H 2.236 -7.558 -0.302 1.00 . A A . 21 LYS HB2 1 1
1 275 1 1 21 LYS HB3 H 1.270 -8.078 1.088 1.00 . A A . 21 LYS HB3 1 1
1 276 1 1 21 LYS HD2 H 2.754 -9.614 -1.181 1.00 . A A . 21 LYS HD2 1 1
1 277 1 1 21 LYS HD3 H 1.976 -10.531 0.122 1.00 . A A . 21 LYS HD3 1 1
1 278 1 1 21 LYS HE2 H 0.544 -11.672 -1.486 1.00 . A A . 21 LYS HE2 1 1
1 279 1 1 21 LYS HE3 H 1.236 -10.708 -2.798 1.00 . A A . 21 LYS HE3 1 1
1 280 1 1 21 LYS HG2 H -0.119 -9.443 -0.237 1.00 . A A . 21 LYS HG2 1 1
1 281 1 1 21 LYS HG3 H 0.467 -8.701 -1.736 1.00 . A A . 21 LYS HG3 1 1
1 282 1 1 21 LYS HZ1 H 2.196 -12.957 -2.614 1.00 . A A . 21 LYS HZ1 1 1
1 283 1 1 21 LYS HZ2 H 2.806 -12.557 -1.088 1.00 . A A . 21 LYS HZ2 1 1
1 284 1 1 21 LYS HZ3 H 3.355 -11.734 -2.459 1.00 . A A . 21 LYS HZ3 1 1
1 285 1 1 21 LYS N N 0.869 -5.466 0.664 1.00 . A A . 21 LYS N 1 1
1 286 1 1 21 LYS NZ N 2.526 -12.175 -2.013 1.00 . A A . 21 LYS NZ 1 1
1 287 1 1 21 LYS O O -1.892 -7.368 -0.510 1.00 . A A . 21 LYS O 1 1
1 288 1 1 22 TYR C C -3.678 -5.797 1.806 1.00 . A A . 22 TYR C 1 1
1 289 1 1 22 TYR CA C -2.725 -6.952 2.100 1.00 . A A . 22 TYR CA 1 1
1 290 1 1 22 TYR CB C -2.657 -7.201 3.607 1.00 . A A . 22 TYR CB 1 1
1 291 1 1 22 TYR CD1 C -2.756 -9.717 3.434 1.00 . A A . 22 TYR CD1 1 1
1 292 1 1 22 TYR CD2 C -1.103 -8.752 4.854 1.00 . A A . 22 TYR CD2 1 1
1 293 1 1 22 TYR CE1 C -2.308 -10.982 3.765 1.00 . A A . 22 TYR CE1 1 1
1 294 1 1 22 TYR CE2 C -0.648 -10.012 5.189 1.00 . A A . 22 TYR CE2 1 1
1 295 1 1 22 TYR CG C -2.162 -8.582 3.971 1.00 . A A . 22 TYR CG 1 1
1 296 1 1 22 TYR CZ C -1.253 -11.124 4.642 1.00 . A A . 22 TYR CZ 1 1
1 297 1 1 22 TYR H H -0.710 -6.310 2.170 1.00 . A A . 22 TYR H 1 1
1 298 1 1 22 TYR HA H -3.095 -7.843 1.614 1.00 . A A . 22 TYR HA 1 1
1 299 1 1 22 TYR HB2 H -1.990 -6.462 4.052 1.00 . A A . 22 TYR HB2 1 1
1 300 1 1 22 TYR HB3 H -3.644 -7.079 4.030 1.00 . A A . 22 TYR HB3 1 1
1 301 1 1 22 TYR HD1 H -3.582 -9.604 2.747 1.00 . A A . 22 TYR HD1 1 1
1 302 1 1 22 TYR HD2 H -0.631 -7.879 5.280 1.00 . A A . 22 TYR HD2 1 1
1 303 1 1 22 TYR HE1 H -2.782 -11.853 3.336 1.00 . A A . 22 TYR HE1 1 1
1 304 1 1 22 TYR HE2 H 0.179 -10.124 5.876 1.00 . A A . 22 TYR HE2 1 1
1 305 1 1 22 TYR HH H 0.156 -12.396 4.944 1.00 . A A . 22 TYR HH 1 1
1 306 1 1 22 TYR N N -1.394 -6.676 1.571 1.00 . A A . 22 TYR N 1 1
1 307 1 1 22 TYR O O -4.524 -5.451 2.628 1.00 . A A . 22 TYR O 1 1
1 308 1 1 22 TYR OH O -0.803 -12.381 4.974 1.00 . A A . 22 TYR OH 1 1
1 309 1 1 23 GLY C C -4.513 -3.056 1.334 1.00 . A A . 23 GLY C 1 1
1 310 1 1 23 GLY CA C -4.387 -4.097 0.240 1.00 . A A . 23 GLY CA 1 1
1 311 1 1 23 GLY H H -2.841 -5.525 0.007 1.00 . A A . 23 GLY H 1 1
1 312 1 1 23 GLY HA2 H -3.977 -3.629 -0.643 1.00 . A A . 23 GLY HA2 1 1
1 313 1 1 23 GLY HA3 H -5.371 -4.479 0.007 1.00 . A A . 23 GLY HA3 1 1
1 314 1 1 23 GLY N N -3.534 -5.206 0.623 1.00 . A A . 23 GLY N 1 1
1 315 1 1 23 GLY O O -5.607 -2.560 1.607 1.00 . A A . 23 GLY O 1 1
1 316 1 1 24 PHE C C -2.285 -0.700 2.813 1.00 . A A . 24 PHE C 1 1
1 317 1 1 24 PHE CA C -3.381 -1.737 3.038 1.00 . A A . 24 PHE CA 1 1
1 318 1 1 24 PHE CB C -3.179 -2.425 4.390 1.00 . A A . 24 PHE CB 1 1
1 319 1 1 24 PHE CD1 C -4.667 -1.348 6.099 1.00 . A A . 24 PHE CD1 1 1
1 320 1 1 24 PHE CD2 C -2.340 -0.828 6.135 1.00 . A A . 24 PHE CD2 1 1
1 321 1 1 24 PHE CE1 C -4.874 -0.512 7.180 1.00 . A A . 24 PHE CE1 1 1
1 322 1 1 24 PHE CE2 C -2.542 0.009 7.216 1.00 . A A . 24 PHE CE2 1 1
1 323 1 1 24 PHE CG C -3.399 -1.515 5.565 1.00 . A A . 24 PHE CG 1 1
1 324 1 1 24 PHE CZ C -3.810 0.168 7.738 1.00 . A A . 24 PHE CZ 1 1
1 325 1 1 24 PHE H H -2.551 -3.154 1.703 1.00 . A A . 24 PHE H 1 1
1 326 1 1 24 PHE HA H -4.338 -1.238 3.038 1.00 . A A . 24 PHE HA 1 1
1 327 1 1 24 PHE HB2 H -3.873 -3.263 4.461 1.00 . A A . 24 PHE HB2 1 1
1 328 1 1 24 PHE HB3 H -2.168 -2.802 4.446 1.00 . A A . 24 PHE HB3 1 1
1 329 1 1 24 PHE HD1 H -5.501 -1.880 5.662 1.00 . A A . 24 PHE HD1 1 1
1 330 1 1 24 PHE HD2 H -1.348 -0.950 5.726 1.00 . A A . 24 PHE HD2 1 1
1 331 1 1 24 PHE HE1 H -5.868 -0.390 7.586 1.00 . A A . 24 PHE HE1 1 1
1 332 1 1 24 PHE HE2 H -1.707 0.540 7.651 1.00 . A A . 24 PHE HE2 1 1
1 333 1 1 24 PHE HZ H -3.970 0.822 8.582 1.00 . A A . 24 PHE HZ 1 1
1 334 1 1 24 PHE N N -3.392 -2.725 1.965 1.00 . A A . 24 PHE N 1 1
1 335 1 1 24 PHE O O -1.101 -0.979 3.009 1.00 . A A . 24 PHE O 1 1
1 336 1 1 25 CYS C C -1.469 2.372 3.419 1.00 . A A . 25 CYS C 1 1
1 337 1 1 25 CYS CA C -1.741 1.576 2.145 1.00 . A A . 25 CYS CA 1 1
1 338 1 1 25 CYS CB C -2.277 2.506 1.055 1.00 . A A . 25 CYS CB 1 1
1 339 1 1 25 CYS H H -3.645 0.658 2.260 1.00 . A A . 25 CYS H 1 1
1 340 1 1 25 CYS HA H -0.816 1.135 1.807 1.00 . A A . 25 CYS HA 1 1
1 341 1 1 25 CYS HB2 H -3.347 2.633 1.220 1.00 . A A . 25 CYS HB2 1 1
1 342 1 1 25 CYS HB3 H -1.784 3.463 1.135 1.00 . A A . 25 CYS HB3 1 1
1 343 1 1 25 CYS N N -2.687 0.496 2.399 1.00 . A A . 25 CYS N 1 1
1 344 1 1 25 CYS O O -2.390 2.893 4.046 1.00 . A A . 25 CYS O 1 1
1 345 1 1 25 CYS SG S -2.021 1.889 -0.640 1.00 . A A . 25 CYS SG 1 1
1 346 1 1 26 GLY C C 1.544 3.833 4.877 1.00 . A A . 26 GLY C 1 1
1 347 1 1 26 GLY CA C 0.175 3.192 4.991 1.00 . A A . 26 GLY CA 1 1
1 348 1 1 26 GLY H H 0.496 2.022 3.256 1.00 . A A . 26 GLY H 1 1
1 349 1 1 26 GLY HA2 H -0.559 3.963 5.169 1.00 . A A . 26 GLY HA2 1 1
1 350 1 1 26 GLY HA3 H 0.178 2.511 5.830 1.00 . A A . 26 GLY HA3 1 1
1 351 1 1 26 GLY N N -0.197 2.459 3.795 1.00 . A A . 26 GLY N 1 1
1 352 1 1 26 GLY O O 2.043 4.055 3.774 1.00 . A A . 26 GLY O 1 1
1 353 1 1 27 SER C C 4.382 4.063 7.050 1.00 . A A . 27 SER C 1 1
1 354 1 1 27 SER CA C 3.469 4.758 6.044 1.00 . A A . 27 SER CA 1 1
1 355 1 1 27 SER CB C 3.347 6.243 6.391 1.00 . A A . 27 SER CB 1 1
1 356 1 1 27 SER H H 1.703 3.931 6.867 1.00 . A A . 27 SER H 1 1
1 357 1 1 27 SER HA H 3.900 4.661 5.059 1.00 . A A . 27 SER HA 1 1
1 358 1 1 27 SER HB2 H 2.545 6.682 5.798 1.00 . A A . 27 SER HB2 1 1
1 359 1 1 27 SER HB3 H 3.116 6.346 7.441 1.00 . A A . 27 SER HB3 1 1
1 360 1 1 27 SER HG H 4.871 7.353 6.920 1.00 . A A . 27 SER HG 1 1
1 361 1 1 27 SER N N 2.152 4.133 6.020 1.00 . A A . 27 SER N 1 1
1 362 1 1 27 SER O O 4.015 3.048 7.641 1.00 . A A . 27 SER O 1 1
1 363 1 1 27 SER OG O 4.555 6.931 6.118 1.00 . A A . 27 SER OG 1 1
1 364 1 1 28 GLY C C 7.150 2.763 7.648 1.00 . A A . 28 GLY C 1 1
1 365 1 1 28 GLY CA C 6.523 4.039 8.173 1.00 . A A . 28 GLY CA 1 1
1 366 1 1 28 GLY H H 5.814 5.427 6.740 1.00 . A A . 28 GLY H 1 1
1 367 1 1 28 GLY HA2 H 7.306 4.758 8.368 1.00 . A A . 28 GLY HA2 1 1
1 368 1 1 28 GLY HA3 H 6.011 3.820 9.099 1.00 . A A . 28 GLY HA3 1 1
1 369 1 1 28 GLY N N 5.576 4.618 7.239 1.00 . A A . 28 GLY N 1 1
1 370 1 1 28 GLY O O 6.600 2.115 6.757 1.00 . A A . 28 GLY O 1 1
1 371 1 1 29 ASP C C 8.179 -0.049 8.083 1.00 . A A . 29 ASP C 1 1
1 372 1 1 29 ASP CA C 9.007 1.195 7.779 1.00 . A A . 29 ASP CA 1 1
1 373 1 1 29 ASP CB C 10.365 1.102 8.475 1.00 . A A . 29 ASP CB 1 1
1 374 1 1 29 ASP CG C 11.512 1.486 7.561 1.00 . A A . 29 ASP CG 1 1
1 375 1 1 29 ASP H H 8.692 2.961 8.904 1.00 . A A . 29 ASP H 1 1
1 376 1 1 29 ASP HA H 9.163 1.256 6.712 1.00 . A A . 29 ASP HA 1 1
1 377 1 1 29 ASP HB2 H 10.364 1.770 9.337 1.00 . A A . 29 ASP HB2 1 1
1 378 1 1 29 ASP HB3 H 10.521 0.088 8.812 1.00 . A A . 29 ASP HB3 1 1
1 379 1 1 29 ASP HD2 H 13.247 1.112 7.009 1.00 . A A . 29 ASP HD2 1 1
1 380 1 1 29 ASP N N 8.304 2.403 8.198 1.00 . A A . 29 ASP N 1 1
1 381 1 1 29 ASP O O 8.430 -1.123 7.537 1.00 . A A . 29 ASP O 1 1
1 382 1 1 29 ASP OD1 O 11.360 2.460 6.795 1.00 . A A . 29 ASP OD1 1 1
1 383 1 1 29 ASP OD2 O 12.563 0.814 7.613 1.00 . A A . 29 ASP OD2 1 1
1 384 1 1 30 ALA C C 5.576 -1.554 8.126 1.00 . A A . 30 ALA C 1 1
1 385 1 1 30 ALA CA C 6.325 -1.007 9.336 1.00 . A A . 30 ALA CA 1 1
1 386 1 1 30 ALA CB C 5.345 -0.571 10.413 1.00 . A A . 30 ALA CB 1 1
1 387 1 1 30 ALA H H 7.040 0.984 9.360 1.00 . A A . 30 ALA H 1 1
1 388 1 1 30 ALA HA H 6.947 -1.791 9.746 1.00 . A A . 30 ALA HA 1 1
1 389 1 1 30 ALA HB1 H 5.564 -1.094 11.332 1.00 . A A . 30 ALA HB1 1 1
1 390 1 1 30 ALA HB2 H 5.437 0.494 10.574 1.00 . A A . 30 ALA HB2 1 1
1 391 1 1 30 ALA HB3 H 4.338 -0.801 10.098 1.00 . A A . 30 ALA HB3 1 1
1 392 1 1 30 ALA N N 7.191 0.103 8.959 1.00 . A A . 30 ALA N 1 1
1 393 1 1 30 ALA O O 5.283 -2.747 8.052 1.00 . A A . 30 ALA O 1 1
1 394 1 1 31 TYR C C 5.388 -0.798 4.727 1.00 . A A . 31 TYR C 1 1
1 395 1 1 31 TYR CA C 4.550 -1.069 5.973 1.00 . A A . 31 TYR CA 1 1
1 396 1 1 31 TYR CB C 3.219 -0.319 5.879 1.00 . A A . 31 TYR CB 1 1
1 397 1 1 31 TYR CD1 C 1.980 -1.922 7.385 1.00 . A A . 31 TYR CD1 1 1
1 398 1 1 31 TYR CD2 C 1.680 0.415 7.741 1.00 . A A . 31 TYR CD2 1 1
1 399 1 1 31 TYR CE1 C 1.118 -2.197 8.428 1.00 . A A . 31 TYR CE1 1 1
1 400 1 1 31 TYR CE2 C 0.817 0.150 8.787 1.00 . A A . 31 TYR CE2 1 1
1 401 1 1 31 TYR CG C 2.276 -0.615 7.022 1.00 . A A . 31 TYR CG 1 1
1 402 1 1 31 TYR CZ C 0.539 -1.158 9.126 1.00 . A A . 31 TYR CZ 1 1
1 403 1 1 31 TYR H H 5.529 0.263 7.295 1.00 . A A . 31 TYR H 1 1
1 404 1 1 31 TYR HA H 4.351 -2.128 6.037 1.00 . A A . 31 TYR HA 1 1
1 405 1 1 31 TYR HB2 H 3.423 0.752 5.863 1.00 . A A . 31 TYR HB2 1 1
1 406 1 1 31 TYR HB3 H 2.724 -0.594 4.960 1.00 . A A . 31 TYR HB3 1 1
1 407 1 1 31 TYR HD1 H 2.435 -2.735 6.836 1.00 . A A . 31 TYR HD1 1 1
1 408 1 1 31 TYR HD2 H 1.900 1.438 7.473 1.00 . A A . 31 TYR HD2 1 1
1 409 1 1 31 TYR HE1 H 0.899 -3.221 8.695 1.00 . A A . 31 TYR HE1 1 1
1 410 1 1 31 TYR HE2 H 0.363 0.963 9.333 1.00 . A A . 31 TYR HE2 1 1
1 411 1 1 31 TYR HH H -0.511 -2.368 10.190 1.00 . A A . 31 TYR HH 1 1
1 412 1 1 31 TYR N N 5.268 -0.674 7.179 1.00 . A A . 31 TYR N 1 1
1 413 1 1 31 TYR O O 5.120 -1.342 3.654 1.00 . A A . 31 TYR O 1 1
1 414 1 1 31 TYR OH O -0.320 -1.427 10.167 1.00 . A A . 31 TYR OH 1 1
1 415 1 1 32 CYS C C 8.462 -0.579 3.687 1.00 . A A . 32 CYS C 1 1
1 416 1 1 32 CYS CA C 7.284 0.386 3.766 1.00 . A A . 32 CYS CA 1 1
1 417 1 1 32 CYS CB C 7.794 1.821 3.916 1.00 . A A . 32 CYS CB 1 1
1 418 1 1 32 CYS H H 6.568 0.444 5.757 1.00 . A A . 32 CYS H 1 1
1 419 1 1 32 CYS HA H 6.712 0.311 2.854 1.00 . A A . 32 CYS HA 1 1
1 420 1 1 32 CYS HB2 H 8.021 1.987 4.969 1.00 . A A . 32 CYS HB2 1 1
1 421 1 1 32 CYS HB3 H 8.694 1.938 3.331 1.00 . A A . 32 CYS HB3 1 1
1 422 1 1 32 CYS N N 6.404 0.044 4.876 1.00 . A A . 32 CYS N 1 1
1 423 1 1 32 CYS O O 9.053 -0.769 2.624 1.00 . A A . 32 CYS O 1 1
1 424 1 1 32 CYS SG S 6.608 3.093 3.372 1.00 . A A . 32 CYS SG 1 1
1 425 1 1 33 GLY C C 9.711 -3.289 3.909 1.00 . A A . 33 GLY C 1 1
1 426 1 1 33 GLY CA C 9.906 -2.124 4.858 1.00 . A A . 33 GLY CA 1 1
1 427 1 1 33 GLY H H 8.294 -0.995 5.638 1.00 . A A . 33 GLY H 1 1
1 428 1 1 33 GLY HA2 H 10.815 -1.605 4.592 1.00 . A A . 33 GLY HA2 1 1
1 429 1 1 33 GLY HA3 H 10.004 -2.507 5.864 1.00 . A A . 33 GLY HA3 1 1
1 430 1 1 33 GLY N N 8.800 -1.187 4.820 1.00 . A A . 33 GLY N 1 1
1 431 1 1 33 GLY O O 8.602 -3.536 3.437 1.00 . A A . 33 GLY O 1 1
1 432 1 1 34 ALA C C 10.190 -6.385 3.439 1.00 . A A . 34 ALA C 1 1
1 433 1 1 34 ALA CA C 10.737 -5.153 2.725 1.00 . A A . 34 ALA CA 1 1
1 434 1 1 34 ALA CB C 12.115 -5.441 2.151 1.00 . A A . 34 ALA CB 1 1
1 435 1 1 34 ALA H H 11.651 -3.762 4.032 1.00 . A A . 34 ALA H 1 1
1 436 1 1 34 ALA HA H 10.078 -4.902 1.907 1.00 . A A . 34 ALA HA 1 1
1 437 1 1 34 ALA HB1 H 12.540 -6.301 2.651 1.00 . A A . 34 ALA HB1 1 1
1 438 1 1 34 ALA HB2 H 12.029 -5.646 1.094 1.00 . A A . 34 ALA HB2 1 1
1 439 1 1 34 ALA HB3 H 12.754 -4.585 2.302 1.00 . A A . 34 ALA HB3 1 1
1 440 1 1 34 ALA N N 10.794 -4.007 3.625 1.00 . A A . 34 ALA N 1 1
1 441 1 1 34 ALA O O 10.835 -6.936 4.331 1.00 . A A . 34 ALA O 1 1
1 442 1 1 35 GLY C C 6.873 -7.973 3.522 1.00 . A A . 35 GLY C 1 1
1 443 1 1 35 GLY CA C 8.383 -7.976 3.655 1.00 . A A . 35 GLY CA 1 1
1 444 1 1 35 GLY H H 8.527 -6.333 2.326 1.00 . A A . 35 GLY H 1 1
1 445 1 1 35 GLY HA2 H 8.774 -8.865 3.185 1.00 . A A . 35 GLY HA2 1 1
1 446 1 1 35 GLY HA3 H 8.639 -7.993 4.704 1.00 . A A . 35 GLY HA3 1 1
1 447 1 1 35 GLY N N 8.995 -6.812 3.042 1.00 . A A . 35 GLY N 1 1
1 448 1 1 35 GLY O O 6.236 -9.025 3.578 1.00 . A A . 35 GLY O 1 1
1 449 1 1 36 SER C C 4.501 -5.616 2.149 1.00 . A A . 36 SER C 1 1
1 450 1 1 36 SER CA C 4.851 -6.652 3.212 1.00 . A A . 36 SER CA 1 1
1 451 1 1 36 SER CB C 4.227 -6.257 4.552 1.00 . A A . 36 SER CB 1 1
1 452 1 1 36 SER H H 6.858 -5.985 3.311 1.00 . A A . 36 SER H 1 1
1 453 1 1 36 SER HA H 4.456 -7.610 2.909 1.00 . A A . 36 SER HA 1 1
1 454 1 1 36 SER HB2 H 4.681 -6.851 5.345 1.00 . A A . 36 SER HB2 1 1
1 455 1 1 36 SER HB3 H 4.412 -5.208 4.735 1.00 . A A . 36 SER HB3 1 1
1 456 1 1 36 SER HG H 2.469 -6.274 5.414 1.00 . A A . 36 SER HG 1 1
1 457 1 1 36 SER N N 6.298 -6.788 3.348 1.00 . A A . 36 SER N 1 1
1 458 1 1 36 SER O O 3.350 -5.196 2.031 1.00 . A A . 36 SER O 1 1
1 459 1 1 36 SER OG O 2.828 -6.481 4.548 1.00 . A A . 36 SER OG 1 1
1 460 1 1 37 CYS C C 4.937 -4.899 -0.996 1.00 . A A . 37 CYS C 1 1
1 461 1 1 37 CYS CA C 5.301 -4.222 0.321 1.00 . A A . 37 CYS CA 1 1
1 462 1 1 37 CYS CB C 6.564 -3.375 0.140 1.00 . A A . 37 CYS CB 1 1
1 463 1 1 37 CYS H H 6.398 -5.580 1.518 1.00 . A A . 37 CYS H 1 1
1 464 1 1 37 CYS HA H 4.488 -3.579 0.619 1.00 . A A . 37 CYS HA 1 1
1 465 1 1 37 CYS HB2 H 6.935 -3.111 1.130 1.00 . A A . 37 CYS HB2 1 1
1 466 1 1 37 CYS HB3 H 7.308 -3.960 -0.379 1.00 . A A . 37 CYS HB3 1 1
1 467 1 1 37 CYS N N 5.502 -5.208 1.376 1.00 . A A . 37 CYS N 1 1
1 468 1 1 37 CYS O O 5.548 -5.894 -1.383 1.00 . A A . 37 CYS O 1 1
1 469 1 1 37 CYS SG S 6.301 -1.842 -0.808 1.00 . A A . 37 CYS SG 1 1
1 470 1 1 38 GLN C C 3.415 -3.818 -4.020 1.00 . A A . 38 GLN C 1 1
1 471 1 1 38 GLN CA C 3.490 -4.904 -2.953 1.00 . A A . 38 GLN CA 1 1
1 472 1 1 38 GLN CB C 2.124 -5.574 -2.791 1.00 . A A . 38 GLN CB 1 1
1 473 1 1 38 GLN CD C 0.095 -6.560 -3.928 1.00 . A A . 38 GLN CD 1 1
1 474 1 1 38 GLN CG C 1.456 -5.918 -4.113 1.00 . A A . 38 GLN CG 1 1
1 475 1 1 38 GLN H H 3.488 -3.559 -1.318 1.00 . A A . 38 GLN H 1 1
1 476 1 1 38 GLN HA H 4.210 -5.646 -3.263 1.00 . A A . 38 GLN HA 1 1
1 477 1 1 38 GLN HB2 H 2.257 -6.494 -2.222 1.00 . A A . 38 GLN HB2 1 1
1 478 1 1 38 GLN HB3 H 1.472 -4.907 -2.247 1.00 . A A . 38 GLN HB3 1 1
1 479 1 1 38 GLN HE21 H -0.673 -4.822 -3.345 1.00 . A A . 38 GLN HE21 1 1
1 480 1 1 38 GLN HE22 H -1.772 -6.155 -3.382 1.00 . A A . 38 GLN HE22 1 1
1 481 1 1 38 GLN HG2 H 1.336 -5.004 -4.694 1.00 . A A . 38 GLN HG2 1 1
1 482 1 1 38 GLN HG3 H 2.091 -6.604 -4.655 1.00 . A A . 38 GLN HG3 1 1
1 483 1 1 38 GLN N N 3.937 -4.352 -1.680 1.00 . A A . 38 GLN N 1 1
1 484 1 1 38 GLN NE2 N -0.883 -5.766 -3.508 1.00 . A A . 38 GLN NE2 1 1
1 485 1 1 38 GLN O O 3.960 -3.969 -5.113 1.00 . A A . 38 GLN O 1 1
1 486 1 1 38 GLN OE1 O -0.075 -7.757 -4.161 1.00 . A A . 38 GLN OE1 1 1
1 487 1 1 39 SER C C 3.076 -0.309 -4.006 1.00 . A A . 39 SER C 1 1
1 488 1 1 39 SER CA C 2.584 -1.612 -4.629 1.00 . A A . 39 SER CA 1 1
1 489 1 1 39 SER CB C 1.121 -1.468 -5.052 1.00 . A A . 39 SER CB 1 1
1 490 1 1 39 SER H H 2.322 -2.661 -2.809 1.00 . A A . 39 SER H 1 1
1 491 1 1 39 SER HA H 3.182 -1.828 -5.502 1.00 . A A . 39 SER HA 1 1
1 492 1 1 39 SER HB2 H 0.900 -2.204 -5.825 1.00 . A A . 39 SER HB2 1 1
1 493 1 1 39 SER HB3 H 0.483 -1.640 -4.196 1.00 . A A . 39 SER HB3 1 1
1 494 1 1 39 SER HG H -0.039 -0.129 -5.890 1.00 . A A . 39 SER HG 1 1
1 495 1 1 39 SER N N 2.735 -2.722 -3.696 1.00 . A A . 39 SER N 1 1
1 496 1 1 39 SER O O 3.134 -0.176 -2.785 1.00 . A A . 39 SER O 1 1
1 497 1 1 39 SER OG O 0.862 -0.171 -5.561 1.00 . A A . 39 SER OG 1 1
1 498 1 1 40 GLN C C 5.073 1.767 -3.413 1.00 . A A . 40 GLN C 1 1
1 499 1 1 40 GLN CA C 3.916 1.943 -4.390 1.00 . A A . 40 GLN CA 1 1
1 500 1 1 40 GLN CB C 2.784 2.728 -3.725 1.00 . A A . 40 GLN CB 1 1
1 501 1 1 40 GLN CD C 2.061 3.849 -5.870 1.00 . A A . 40 GLN CD 1 1
1 502 1 1 40 GLN CG C 1.629 3.043 -4.662 1.00 . A A . 40 GLN CG 1 1
1 503 1 1 40 GLN H H 3.360 0.484 -5.820 1.00 . A A . 40 GLN H 1 1
1 504 1 1 40 GLN HA H 4.267 2.494 -5.249 1.00 . A A . 40 GLN HA 1 1
1 505 1 1 40 GLN HB2 H 2.401 2.139 -2.892 1.00 . A A . 40 GLN HB2 1 1
1 506 1 1 40 GLN HB3 H 3.181 3.661 -3.353 1.00 . A A . 40 GLN HB3 1 1
1 507 1 1 40 GLN HE21 H 0.398 3.340 -6.835 1.00 . A A . 40 GLN HE21 1 1
1 508 1 1 40 GLN HE22 H 1.485 4.365 -7.702 1.00 . A A . 40 GLN HE22 1 1
1 509 1 1 40 GLN HG2 H 1.190 2.106 -5.005 1.00 . A A . 40 GLN HG2 1 1
1 510 1 1 40 GLN HG3 H 0.885 3.606 -4.118 1.00 . A A . 40 GLN HG3 1 1
1 511 1 1 40 GLN N N 3.428 0.650 -4.857 1.00 . A A . 40 GLN N 1 1
1 512 1 1 40 GLN NE2 N 1.232 3.851 -6.908 1.00 . A A . 40 GLN NE2 1 1
1 513 1 1 40 GLN O O 5.096 2.382 -2.346 1.00 . A A . 40 GLN O 1 1
1 514 1 1 40 GLN OE1 O 3.128 4.464 -5.872 1.00 . A A . 40 GLN OE1 1 1
1 515 1 1 41 CYS C C 8.237 1.768 -3.100 1.00 . A A . 41 CYS C 1 1
1 516 1 1 41 CYS CA C 7.192 0.668 -2.939 1.00 . A A . 41 CYS CA 1 1
1 517 1 1 41 CYS CB C 7.808 -0.689 -3.283 1.00 . A A . 41 CYS CB 1 1
1 518 1 1 41 CYS H H 5.957 0.465 -4.646 1.00 . A A . 41 CYS H 1 1
1 519 1 1 41 CYS HA H 6.859 0.652 -1.912 1.00 . A A . 41 CYS HA 1 1
1 520 1 1 41 CYS HB2 H 7.898 -0.750 -4.368 1.00 . A A . 41 CYS HB2 1 1
1 521 1 1 41 CYS HB3 H 8.790 -0.754 -2.836 1.00 . A A . 41 CYS HB3 1 1
1 522 1 1 41 CYS N N 6.032 0.926 -3.782 1.00 . A A . 41 CYS N 1 1
1 523 1 1 41 CYS O O 9.341 1.524 -3.587 1.00 . A A . 41 CYS O 1 1
1 524 1 1 41 CYS SG S 6.837 -2.116 -2.701 1.00 . A A . 41 CYS SG 1 1
1 525 1 1 42 ARG C C 8.288 5.285 -1.939 1.00 . A A . 42 ARG C 1 1
1 526 1 1 42 ARG CA C 8.786 4.119 -2.787 1.00 . A A . 42 ARG CA 1 1
1 527 1 1 42 ARG CB C 8.929 4.559 -4.245 1.00 . A A . 42 ARG CB 1 1
1 528 1 1 42 ARG CD C 11.396 4.510 -4.715 1.00 . A A . 42 ARG CD 1 1
1 529 1 1 42 ARG CG C 10.173 5.390 -4.511 1.00 . A A . 42 ARG CG 1 1
1 530 1 1 42 ARG CZ C 12.674 5.587 -6.518 1.00 . A A . 42 ARG CZ 1 1
1 531 1 1 42 ARG H H 6.987 3.113 -2.308 1.00 . A A . 42 ARG H 1 1
1 532 1 1 42 ARG HA H 9.752 3.807 -2.418 1.00 . A A . 42 ARG HA 1 1
1 533 1 1 42 ARG HB2 H 8.971 3.667 -4.870 1.00 . A A . 42 ARG HB2 1 1
1 534 1 1 42 ARG HB3 H 8.064 5.146 -4.516 1.00 . A A . 42 ARG HB3 1 1
1 535 1 1 42 ARG HD2 H 11.676 4.066 -3.760 1.00 . A A . 42 ARG HD2 1 1
1 536 1 1 42 ARG HD3 H 11.146 3.725 -5.413 1.00 . A A . 42 ARG HD3 1 1
1 537 1 1 42 ARG HE H 13.222 5.544 -4.600 1.00 . A A . 42 ARG HE 1 1
1 538 1 1 42 ARG HG2 H 10.014 5.989 -5.408 1.00 . A A . 42 ARG HG2 1 1
1 539 1 1 42 ARG HG3 H 10.346 6.043 -3.668 1.00 . A A . 42 ARG HG3 1 1
1 540 1 1 42 ARG HH11 H 10.955 4.705 -7.106 1.00 . A A . 42 ARG HH11 1 1
1 541 1 1 42 ARG HH12 H 11.865 5.469 -8.366 1.00 . A A . 42 ARG HH12 1 1
1 542 1 1 42 ARG HH21 H 14.430 6.553 -6.251 1.00 . A A . 42 ARG HH21 1 1
1 543 1 1 42 ARG HH22 H 13.842 6.519 -7.880 1.00 . A A . 42 ARG HH22 1 1
1 544 1 1 42 ARG N N 7.881 2.981 -2.687 1.00 . A A . 42 ARG N 1 1
1 545 1 1 42 ARG NE N 12.533 5.265 -5.237 1.00 . A A . 42 ARG NE 1 1
1 546 1 1 42 ARG NH1 N 11.757 5.224 -7.402 1.00 . A A . 42 ARG NH1 1 1
1 547 1 1 42 ARG NH2 N 13.736 6.277 -6.915 1.00 . A A . 42 ARG NH2 1 1
1 548 1 1 42 ARG O O 8.594 6.443 -2.217 1.00 . A A . 42 ARG O 1 1
1 549 1 1 43 GLY C C 8.066 6.652 0.820 1.00 . A A . 43 GLY C 1 1
1 550 1 1 43 GLY CA C 6.990 6.002 -0.028 1.00 . A A . 43 GLY CA 1 1
1 551 1 1 43 GLY H H 7.308 4.028 -0.726 1.00 . A A . 43 GLY H 1 1
1 552 1 1 43 GLY HA2 H 6.516 6.761 -0.632 1.00 . A A . 43 GLY HA2 1 1
1 553 1 1 43 GLY HA3 H 6.251 5.561 0.625 1.00 . A A . 43 GLY HA3 1 1
1 554 1 1 43 GLY N N 7.519 4.969 -0.901 1.00 . A A . 43 GLY N 1 1
1 555 1 1 43 GLY O O 9.240 6.292 0.729 1.00 . A A . 43 GLY O 1 1
1 556 1 1 44 CYS C C 8.634 7.690 3.904 1.00 . A A . 44 CYS C 1 1
1 557 1 1 44 CYS CA C 8.604 8.315 2.513 1.00 . A A . 44 CYS CA 1 1
1 558 1 1 44 CYS CB C 8.226 9.794 2.615 1.00 . A A . 44 CYS CB 1 1
1 559 1 1 44 CYS H H 6.716 7.854 1.674 1.00 . A A . 44 CYS H 1 1
1 560 1 1 44 CYS HA H 9.587 8.233 2.074 1.00 . A A . 44 CYS HA 1 1
1 561 1 1 44 CYS HB2 H 7.347 9.871 3.255 1.00 . A A . 44 CYS HB2 1 1
1 562 1 1 44 CYS HB3 H 9.046 10.338 3.061 1.00 . A A . 44 CYS HB3 1 1
1 563 1 1 44 CYS N N 7.666 7.612 1.647 1.00 . A A . 44 CYS N 1 1
1 564 1 1 44 CYS O O 7.871 6.768 4.197 1.00 . A A . 44 CYS O 1 1
1 565 1 1 44 CYS SG S 7.847 10.577 1.014 1.00 . A A . 44 CYS SG 1 1
2 566 1 1 1 ALA C C -5.717 4.708 5.526 1.00 . A A . 1 ALA C 1 1
2 567 1 1 1 ALA CA C -4.766 4.827 6.712 1.00 . A A . 1 ALA CA 1 1
2 568 1 1 1 ALA CB C -5.330 4.093 7.920 1.00 . A A . 1 ALA CB 1 1
2 569 1 1 1 ALA H1 H -4.279 6.849 6.326 1.00 . A A . 1 ALA H1 1 1
2 570 1 1 1 ALA HA H -3.823 4.369 6.452 1.00 . A A . 1 ALA HA 1 1
2 571 1 1 1 ALA HB1 H -6.004 3.318 7.586 1.00 . A A . 1 ALA HB1 1 1
2 572 1 1 1 ALA HB2 H -4.522 3.650 8.482 1.00 . A A . 1 ALA HB2 1 1
2 573 1 1 1 ALA HB3 H -5.865 4.791 8.547 1.00 . A A . 1 ALA HB3 1 1
2 574 1 1 1 ALA N N -4.512 6.224 7.042 1.00 . A A . 1 ALA N 1 1
2 575 1 1 1 ALA O O -6.862 5.156 5.590 1.00 . A A . 1 ALA O 1 1
2 576 1 1 2 GLN C C -5.865 2.524 2.670 1.00 . A A . 2 GLN C 1 1
2 577 1 1 2 GLN CA C -6.044 3.925 3.246 1.00 . A A . 2 GLN CA 1 1
2 578 1 1 2 GLN CB C -5.670 4.972 2.195 1.00 . A A . 2 GLN CB 1 1
2 579 1 1 2 GLN CD C -3.657 6.459 2.545 1.00 . A A . 2 GLN CD 1 1
2 580 1 1 2 GLN CG C -4.171 5.138 2.007 1.00 . A A . 2 GLN CG 1 1
2 581 1 1 2 GLN H H -4.315 3.765 4.457 1.00 . A A . 2 GLN H 1 1
2 582 1 1 2 GLN HA H -7.079 4.058 3.520 1.00 . A A . 2 GLN HA 1 1
2 583 1 1 2 GLN HB2 H -6.106 4.672 1.242 1.00 . A A . 2 GLN HB2 1 1
2 584 1 1 2 GLN HB3 H -6.080 5.926 2.493 1.00 . A A . 2 GLN HB3 1 1
2 585 1 1 2 GLN HE21 H -3.031 5.568 4.208 1.00 . A A . 2 GLN HE21 1 1
2 586 1 1 2 GLN HE22 H -2.747 7.270 4.115 1.00 . A A . 2 GLN HE22 1 1
2 587 1 1 2 GLN HG2 H -3.661 4.327 2.526 1.00 . A A . 2 GLN HG2 1 1
2 588 1 1 2 GLN HG3 H -3.945 5.082 0.953 1.00 . A A . 2 GLN HG3 1 1
2 589 1 1 2 GLN N N -5.236 4.102 4.446 1.00 . A A . 2 GLN N 1 1
2 590 1 1 2 GLN NE2 N -3.088 6.430 3.744 1.00 . A A . 2 GLN NE2 1 1
2 591 1 1 2 GLN O O -4.789 1.934 2.769 1.00 . A A . 2 GLN O 1 1
2 592 1 1 2 GLN OE1 O -3.771 7.496 1.889 1.00 . A A . 2 GLN OE1 1 1
2 593 1 1 3 ARG C C -6.627 0.743 -0.024 1.00 . A A . 3 ARG C 1 1
2 594 1 1 3 ARG CA C -6.887 0.664 1.477 1.00 . A A . 3 ARG CA 1 1
2 595 1 1 3 ARG CB C -8.202 -0.072 1.740 1.00 . A A . 3 ARG CB 1 1
2 596 1 1 3 ARG CD C -9.027 -1.604 3.553 1.00 . A A . 3 ARG CD 1 1
2 597 1 1 3 ARG CG C -8.541 -0.203 3.216 1.00 . A A . 3 ARG CG 1 1
2 598 1 1 3 ARG CZ C -10.953 -3.031 3.008 1.00 . A A . 3 ARG CZ 1 1
2 599 1 1 3 ARG H H -7.756 2.516 2.020 1.00 . A A . 3 ARG H 1 1
2 600 1 1 3 ARG HA H -6.079 0.120 1.943 1.00 . A A . 3 ARG HA 1 1
2 601 1 1 3 ARG HB2 H -9.006 0.475 1.249 1.00 . A A . 3 ARG HB2 1 1
2 602 1 1 3 ARG HB3 H -8.134 -1.063 1.319 1.00 . A A . 3 ARG HB3 1 1
2 603 1 1 3 ARG HD2 H -8.209 -2.308 3.402 1.00 . A A . 3 ARG HD2 1 1
2 604 1 1 3 ARG HD3 H -9.329 -1.627 4.590 1.00 . A A . 3 ARG HD3 1 1
2 605 1 1 3 ARG HE H -10.330 -1.489 1.908 1.00 . A A . 3 ARG HE 1 1
2 606 1 1 3 ARG HG2 H -7.650 0.015 3.805 1.00 . A A . 3 ARG HG2 1 1
2 607 1 1 3 ARG HG3 H -9.318 0.506 3.461 1.00 . A A . 3 ARG HG3 1 1
2 608 1 1 3 ARG HH11 H -9.985 -3.524 4.712 1.00 . A A . 3 ARG HH11 1 1
2 609 1 1 3 ARG HH12 H -11.346 -4.521 4.316 1.00 . A A . 3 ARG HH12 1 1
2 610 1 1 3 ARG HH21 H -12.122 -2.796 1.376 1.00 . A A . 3 ARG HH21 1 1
2 611 1 1 3 ARG HH22 H -12.560 -4.107 2.419 1.00 . A A . 3 ARG HH22 1 1
2 612 1 1 3 ARG N N -6.926 1.997 2.068 1.00 . A A . 3 ARG N 1 1
2 613 1 1 3 ARG NE N -10.157 -2.007 2.721 1.00 . A A . 3 ARG NE 1 1
2 614 1 1 3 ARG NH1 N -10.744 -3.752 4.101 1.00 . A A . 3 ARG NH1 1 1
2 615 1 1 3 ARG NH2 N -11.962 -3.337 2.201 1.00 . A A . 3 ARG NH2 1 1
2 616 1 1 3 ARG O O -7.098 1.658 -0.700 1.00 . A A . 3 ARG O 1 1
2 617 1 1 4 CYS C C -5.573 -1.697 -2.482 1.00 . A A . 4 CYS C 1 1
2 618 1 1 4 CYS CA C -5.548 -0.264 -1.960 1.00 . A A . 4 CYS CA 1 1
2 619 1 1 4 CYS CB C -4.172 0.357 -2.209 1.00 . A A . 4 CYS CB 1 1
2 620 1 1 4 CYS H H -5.525 -0.926 0.051 1.00 . A A . 4 CYS H 1 1
2 621 1 1 4 CYS HA H -6.293 0.311 -2.487 1.00 . A A . 4 CYS HA 1 1
2 622 1 1 4 CYS HB2 H -3.864 0.096 -3.222 1.00 . A A . 4 CYS HB2 1 1
2 623 1 1 4 CYS HB3 H -4.249 1.431 -2.121 1.00 . A A . 4 CYS HB3 1 1
2 624 1 1 4 CYS N N -5.872 -0.222 -0.539 1.00 . A A . 4 CYS N 1 1
2 625 1 1 4 CYS O O -5.948 -2.624 -1.765 1.00 . A A . 4 CYS O 1 1
2 626 1 1 4 CYS SG S -2.884 -0.203 -1.049 1.00 . A A . 4 CYS SG 1 1
2 627 1 1 5 GLY C C -6.535 -3.812 -4.414 1.00 . A A . 5 GLY C 1 1
2 628 1 1 5 GLY CA C -5.153 -3.194 -4.335 1.00 . A A . 5 GLY CA 1 1
2 629 1 1 5 GLY H H -4.881 -1.095 -4.262 1.00 . A A . 5 GLY H 1 1
2 630 1 1 5 GLY HA2 H -4.744 -3.122 -5.331 1.00 . A A . 5 GLY HA2 1 1
2 631 1 1 5 GLY HA3 H -4.518 -3.836 -3.742 1.00 . A A . 5 GLY HA3 1 1
2 632 1 1 5 GLY N N -5.169 -1.872 -3.737 1.00 . A A . 5 GLY N 1 1
2 633 1 1 5 GLY O O -7.533 -3.103 -4.545 1.00 . A A . 5 GLY O 1 1
2 634 1 1 6 ASP C C -8.800 -5.395 -3.283 1.00 . A A . 6 ASP C 1 1
2 635 1 1 6 ASP CA C -7.864 -5.851 -4.399 1.00 . A A . 6 ASP CA 1 1
2 636 1 1 6 ASP CB C -7.631 -7.359 -4.302 1.00 . A A . 6 ASP CB 1 1
2 637 1 1 6 ASP CG C -8.849 -8.161 -4.717 1.00 . A A . 6 ASP CG 1 1
2 638 1 1 6 ASP H H -5.764 -5.647 -4.230 1.00 . A A . 6 ASP H 1 1
2 639 1 1 6 ASP HA H -8.323 -5.627 -5.350 1.00 . A A . 6 ASP HA 1 1
2 640 1 1 6 ASP HB2 H -6.796 -7.627 -4.950 1.00 . A A . 6 ASP HB2 1 1
2 641 1 1 6 ASP HB3 H -7.385 -7.614 -3.282 1.00 . A A . 6 ASP HB3 1 1
2 642 1 1 6 ASP HD2 H -10.521 -8.131 -5.528 1.00 . A A . 6 ASP HD2 1 1
2 643 1 1 6 ASP N N -6.594 -5.137 -4.334 1.00 . A A . 6 ASP N 1 1
2 644 1 1 6 ASP O O -10.016 -5.566 -3.373 1.00 . A A . 6 ASP O 1 1
2 645 1 1 6 ASP OD1 O -8.868 -9.385 -4.467 1.00 . A A . 6 ASP OD1 1 1
2 646 1 1 6 ASP OD2 O -9.783 -7.564 -5.293 1.00 . A A . 6 ASP OD2 1 1
2 647 1 1 7 GLN C C -9.626 -2.976 -1.403 1.00 . A A . 7 GLN C 1 1
2 648 1 1 7 GLN CA C -9.008 -4.338 -1.102 1.00 . A A . 7 GLN CA 1 1
2 649 1 1 7 GLN CB C -8.133 -4.249 0.149 1.00 . A A . 7 GLN CB 1 1
2 650 1 1 7 GLN CD C -8.599 -6.208 1.676 1.00 . A A . 7 GLN CD 1 1
2 651 1 1 7 GLN CG C -7.656 -5.601 0.656 1.00 . A A . 7 GLN CG 1 1
2 652 1 1 7 GLN H H -7.252 -4.708 -2.223 1.00 . A A . 7 GLN H 1 1
2 653 1 1 7 GLN HA H -9.802 -5.048 -0.926 1.00 . A A . 7 GLN HA 1 1
2 654 1 1 7 GLN HB2 H -7.259 -3.641 -0.086 1.00 . A A . 7 GLN HB2 1 1
2 655 1 1 7 GLN HB3 H -8.699 -3.774 0.937 1.00 . A A . 7 GLN HB3 1 1
2 656 1 1 7 GLN HE21 H -7.096 -6.456 2.954 1.00 . A A . 7 GLN HE21 1 1
2 657 1 1 7 GLN HE22 H -8.645 -6.982 3.506 1.00 . A A . 7 GLN HE22 1 1
2 658 1 1 7 GLN HG2 H -7.571 -6.282 -0.191 1.00 . A A . 7 GLN HG2 1 1
2 659 1 1 7 GLN HG3 H -6.685 -5.478 1.112 1.00 . A A . 7 GLN HG3 1 1
2 660 1 1 7 GLN N N -8.225 -4.816 -2.235 1.00 . A A . 7 GLN N 1 1
2 661 1 1 7 GLN NE2 N -8.060 -6.588 2.828 1.00 . A A . 7 GLN NE2 1 1
2 662 1 1 7 GLN O O -10.338 -2.410 -0.574 1.00 . A A . 7 GLN O 1 1
2 663 1 1 7 GLN OE1 O -9.799 -6.333 1.432 1.00 . A A . 7 GLN OE1 1 1
2 664 1 1 8 ALA C C -10.300 -1.181 -4.469 1.00 . A A . 8 ALA C 1 1
2 665 1 1 8 ALA CA C -9.877 -1.161 -3.004 1.00 . A A . 8 ALA CA 1 1
2 666 1 1 8 ALA CB C -8.844 -0.069 -2.765 1.00 . A A . 8 ALA CB 1 1
2 667 1 1 8 ALA H H -8.774 -2.955 -3.211 1.00 . A A . 8 ALA H 1 1
2 668 1 1 8 ALA HA H -10.742 -0.945 -2.393 1.00 . A A . 8 ALA HA 1 1
2 669 1 1 8 ALA HB1 H -9.299 0.896 -2.932 1.00 . A A . 8 ALA HB1 1 1
2 670 1 1 8 ALA HB2 H -8.487 -0.129 -1.748 1.00 . A A . 8 ALA HB2 1 1
2 671 1 1 8 ALA HB3 H -8.017 -0.201 -3.447 1.00 . A A . 8 ALA HB3 1 1
2 672 1 1 8 ALA N N -9.347 -2.456 -2.593 1.00 . A A . 8 ALA N 1 1
2 673 1 1 8 ALA O O -10.159 -0.185 -5.179 1.00 . A A . 8 ALA O 1 1
2 674 1 1 9 ARG C C -10.116 -2.187 -7.266 1.00 . A A . 9 ARG C 1 1
2 675 1 1 9 ARG CA C -11.259 -2.470 -6.297 1.00 . A A . 9 ARG CA 1 1
2 676 1 1 9 ARG CB C -12.431 -1.529 -6.584 1.00 . A A . 9 ARG CB 1 1
2 677 1 1 9 ARG CD C -14.716 -2.068 -7.480 1.00 . A A . 9 ARG CD 1 1
2 678 1 1 9 ARG CG C -13.239 -1.920 -7.811 1.00 . A A . 9 ARG CG 1 1
2 679 1 1 9 ARG CZ C -15.777 -2.574 -9.639 1.00 . A A . 9 ARG CZ 1 1
2 680 1 1 9 ARG H H -10.904 -3.080 -4.302 1.00 . A A . 9 ARG H 1 1
2 681 1 1 9 ARG HA H -11.586 -3.489 -6.432 1.00 . A A . 9 ARG HA 1 1
2 682 1 1 9 ARG HB2 H -13.094 -1.532 -5.719 1.00 . A A . 9 ARG HB2 1 1
2 683 1 1 9 ARG HB3 H -12.046 -0.532 -6.737 1.00 . A A . 9 ARG HB3 1 1
2 684 1 1 9 ARG HD2 H -14.814 -2.479 -6.475 1.00 . A A . 9 ARG HD2 1 1
2 685 1 1 9 ARG HD3 H -15.178 -1.093 -7.512 1.00 . A A . 9 ARG HD3 1 1
2 686 1 1 9 ARG HE H -15.592 -3.865 -8.132 1.00 . A A . 9 ARG HE 1 1
2 687 1 1 9 ARG HG2 H -13.122 -1.149 -8.573 1.00 . A A . 9 ARG HG2 1 1
2 688 1 1 9 ARG HG3 H -12.867 -2.860 -8.190 1.00 . A A . 9 ARG HG3 1 1
2 689 1 1 9 ARG HH11 H -15.067 -0.691 -9.461 1.00 . A A . 9 ARG HH11 1 1
2 690 1 1 9 ARG HH12 H -15.817 -1.060 -10.979 1.00 . A A . 9 ARG HH12 1 1
2 691 1 1 9 ARG HH21 H -16.582 -4.363 -10.125 1.00 . A A . 9 ARG HH21 1 1
2 692 1 1 9 ARG HH22 H -16.679 -3.149 -11.354 1.00 . A A . 9 ARG HH22 1 1
2 693 1 1 9 ARG N N -10.817 -2.321 -4.916 1.00 . A A . 9 ARG N 1 1
2 694 1 1 9 ARG NE N -15.402 -2.950 -8.422 1.00 . A A . 9 ARG NE 1 1
2 695 1 1 9 ARG NH1 N -15.535 -1.340 -10.061 1.00 . A A . 9 ARG NH1 1 1
2 696 1 1 9 ARG NH2 N -16.396 -3.433 -10.439 1.00 . A A . 9 ARG NH2 1 1
2 697 1 1 9 ARG O O -10.336 -1.725 -8.385 1.00 . A A . 9 ARG O 1 1
2 698 1 1 10 GLY C C -7.301 -0.783 -7.675 1.00 . A A . 10 GLY C 1 1
2 699 1 1 10 GLY CA C -7.732 -2.235 -7.670 1.00 . A A . 10 GLY CA 1 1
2 700 1 1 10 GLY H H -8.775 -2.832 -5.927 1.00 . A A . 10 GLY H 1 1
2 701 1 1 10 GLY HA2 H -6.914 -2.842 -7.311 1.00 . A A . 10 GLY HA2 1 1
2 702 1 1 10 GLY HA3 H -7.970 -2.531 -8.681 1.00 . A A . 10 GLY HA3 1 1
2 703 1 1 10 GLY N N -8.892 -2.466 -6.829 1.00 . A A . 10 GLY N 1 1
2 704 1 1 10 GLY O O -6.698 -0.310 -8.638 1.00 . A A . 10 GLY O 1 1
2 705 1 1 11 ALA C C -5.778 1.499 -6.110 1.00 . A A . 11 ALA C 1 1
2 706 1 1 11 ALA CA C -7.249 1.337 -6.479 1.00 . A A . 11 ALA CA 1 1
2 707 1 1 11 ALA CB C -8.133 2.025 -5.450 1.00 . A A . 11 ALA CB 1 1
2 708 1 1 11 ALA H H -8.090 -0.503 -5.860 1.00 . A A . 11 ALA H 1 1
2 709 1 1 11 ALA HA H -7.423 1.806 -7.437 1.00 . A A . 11 ALA HA 1 1
2 710 1 1 11 ALA HB1 H -7.955 3.090 -5.478 1.00 . A A . 11 ALA HB1 1 1
2 711 1 1 11 ALA HB2 H -9.170 1.825 -5.674 1.00 . A A . 11 ALA HB2 1 1
2 712 1 1 11 ALA HB3 H -7.898 1.647 -4.465 1.00 . A A . 11 ALA HB3 1 1
2 713 1 1 11 ALA N N -7.609 -0.071 -6.596 1.00 . A A . 11 ALA N 1 1
2 714 1 1 11 ALA O O -5.250 0.755 -5.284 1.00 . A A . 11 ALA O 1 1
2 715 1 1 12 LYS C C -3.545 3.891 -5.484 1.00 . A A . 12 LYS C 1 1
2 716 1 1 12 LYS CA C -3.711 2.735 -6.465 1.00 . A A . 12 LYS CA 1 1
2 717 1 1 12 LYS CB C -2.978 3.051 -7.770 1.00 . A A . 12 LYS CB 1 1
2 718 1 1 12 LYS CD C -1.862 2.151 -9.833 1.00 . A A . 12 LYS CD 1 1
2 719 1 1 12 LYS CE C -1.769 0.980 -10.800 1.00 . A A . 12 LYS CE 1 1
2 720 1 1 12 LYS CG C -2.788 1.841 -8.669 1.00 . A A . 12 LYS CG 1 1
2 721 1 1 12 LYS H H -5.598 3.035 -7.378 1.00 . A A . 12 LYS H 1 1
2 722 1 1 12 LYS HA H -3.285 1.844 -6.029 1.00 . A A . 12 LYS HA 1 1
2 723 1 1 12 LYS HB2 H -3.554 3.799 -8.315 1.00 . A A . 12 LYS HB2 1 1
2 724 1 1 12 LYS HB3 H -2.003 3.452 -7.533 1.00 . A A . 12 LYS HB3 1 1
2 725 1 1 12 LYS HD2 H -2.243 3.022 -10.367 1.00 . A A . 12 LYS HD2 1 1
2 726 1 1 12 LYS HD3 H -0.874 2.367 -9.448 1.00 . A A . 12 LYS HD3 1 1
2 727 1 1 12 LYS HE2 H -2.769 0.580 -10.970 1.00 . A A . 12 LYS HE2 1 1
2 728 1 1 12 LYS HE3 H -1.364 1.334 -11.736 1.00 . A A . 12 LYS HE3 1 1
2 729 1 1 12 LYS HG2 H -2.360 1.028 -8.083 1.00 . A A . 12 LYS HG2 1 1
2 730 1 1 12 LYS HG3 H -3.750 1.538 -9.058 1.00 . A A . 12 LYS HG3 1 1
2 731 1 1 12 LYS HZ1 H -0.182 0.289 -9.629 1.00 . A A . 12 LYS HZ1 1 1
2 732 1 1 12 LYS HZ2 H -0.412 -0.586 -11.058 1.00 . A A . 12 LYS HZ2 1 1
2 733 1 1 12 LYS HZ3 H -1.468 -0.804 -9.755 1.00 . A A . 12 LYS HZ3 1 1
2 734 1 1 12 LYS N N -5.122 2.475 -6.728 1.00 . A A . 12 LYS N 1 1
2 735 1 1 12 LYS NZ N -0.897 -0.106 -10.274 1.00 . A A . 12 LYS NZ 1 1
2 736 1 1 12 LYS O O -4.440 4.724 -5.333 1.00 . A A . 12 LYS O 1 1
2 737 1 1 13 CYS C C -1.113 5.996 -4.423 1.00 . A A . 13 CYS C 1 1
2 738 1 1 13 CYS CA C -2.111 4.992 -3.854 1.00 . A A . 13 CYS CA 1 1
2 739 1 1 13 CYS CB C -1.566 4.391 -2.558 1.00 . A A . 13 CYS CB 1 1
2 740 1 1 13 CYS H H -1.721 3.244 -4.984 1.00 . A A . 13 CYS H 1 1
2 741 1 1 13 CYS HA H -3.037 5.505 -3.641 1.00 . A A . 13 CYS HA 1 1
2 742 1 1 13 CYS HB2 H -0.883 3.584 -2.825 1.00 . A A . 13 CYS HB2 1 1
2 743 1 1 13 CYS HB3 H -1.027 5.153 -2.015 1.00 . A A . 13 CYS HB3 1 1
2 744 1 1 13 CYS N N -2.396 3.937 -4.820 1.00 . A A . 13 CYS N 1 1
2 745 1 1 13 CYS O O -0.360 5.702 -5.352 1.00 . A A . 13 CYS O 1 1
2 746 1 1 13 CYS SG S -2.848 3.721 -1.450 1.00 . A A . 13 CYS SG 1 1
2 747 1 1 14 PRO C C 1.253 7.994 -3.927 1.00 . A A . 14 PRO C 1 1
2 748 1 1 14 PRO CA C -0.203 8.281 -4.284 1.00 . A A . 14 PRO CA 1 1
2 749 1 1 14 PRO CB C -0.710 9.503 -3.517 1.00 . A A . 14 PRO CB 1 1
2 750 1 1 14 PRO CD C -1.973 7.628 -2.739 1.00 . A A . 14 PRO CD 1 1
2 751 1 1 14 PRO CG C -1.380 8.942 -2.310 1.00 . A A . 14 PRO CG 1 1
2 752 1 1 14 PRO HA H -0.281 8.462 -5.346 1.00 . A A . 14 PRO HA 1 1
2 753 1 1 14 PRO HB2 H 0.112 10.162 -3.237 1.00 . A A . 14 PRO HB2 1 1
2 754 1 1 14 PRO HB3 H -1.404 10.057 -4.132 1.00 . A A . 14 PRO HB3 1 1
2 755 1 1 14 PRO HD2 H -1.955 6.906 -1.923 1.00 . A A . 14 PRO HD2 1 1
2 756 1 1 14 PRO HD3 H -2.989 7.766 -3.077 1.00 . A A . 14 PRO HD3 1 1
2 757 1 1 14 PRO HG2 H -0.631 8.760 -1.540 1.00 . A A . 14 PRO HG2 1 1
2 758 1 1 14 PRO HG3 H -2.158 9.613 -1.977 1.00 . A A . 14 PRO HG3 1 1
2 759 1 1 14 PRO N N -1.104 7.209 -3.852 1.00 . A A . 14 PRO N 1 1
2 760 1 1 14 PRO O O 1.575 6.924 -3.415 1.00 . A A . 14 PRO O 1 1
2 761 1 1 15 ASN C C 3.828 9.069 -2.431 1.00 . A A . 15 ASN C 1 1
2 762 1 1 15 ASN CA C 3.547 8.809 -3.908 1.00 . A A . 15 ASN CA 1 1
2 763 1 1 15 ASN CB C 4.369 9.765 -4.773 1.00 . A A . 15 ASN CB 1 1
2 764 1 1 15 ASN CG C 4.237 9.466 -6.254 1.00 . A A . 15 ASN CG 1 1
2 765 1 1 15 ASN H H 1.807 9.790 -4.610 1.00 . A A . 15 ASN H 1 1
2 766 1 1 15 ASN HA H 3.827 7.794 -4.143 1.00 . A A . 15 ASN HA 1 1
2 767 1 1 15 ASN HB2 H 4.029 10.784 -4.588 1.00 . A A . 15 ASN HB2 1 1
2 768 1 1 15 ASN HB3 H 5.411 9.684 -4.499 1.00 . A A . 15 ASN HB3 1 1
2 769 1 1 15 ASN HD21 H 5.872 8.336 -6.196 1.00 . A A . 15 ASN HD21 1 1
2 770 1 1 15 ASN HD22 H 5.103 8.467 -7.738 1.00 . A A . 15 ASN HD22 1 1
2 771 1 1 15 ASN N N 2.125 8.958 -4.201 1.00 . A A . 15 ASN N 1 1
2 772 1 1 15 ASN ND2 N 5.165 8.676 -6.782 1.00 . A A . 15 ASN ND2 1 1
2 773 1 1 15 ASN O O 2.950 9.510 -1.689 1.00 . A A . 15 ASN O 1 1
2 774 1 1 15 ASN OD1 O 3.312 9.940 -6.913 1.00 . A A . 15 ASN OD1 1 1
2 775 1 1 16 CYS C C 4.700 8.053 0.305 1.00 . A A . 16 CYS C 1 1
2 776 1 1 16 CYS CA C 5.456 8.999 -0.625 1.00 . A A . 16 CYS CA 1 1
2 777 1 1 16 CYS CB C 5.206 10.450 -0.208 1.00 . A A . 16 CYS CB 1 1
2 778 1 1 16 CYS H H 5.715 8.444 -2.650 1.00 . A A . 16 CYS H 1 1
2 779 1 1 16 CYS HA H 6.513 8.789 -0.548 1.00 . A A . 16 CYS HA 1 1
2 780 1 1 16 CYS HB2 H 5.506 11.093 -1.036 1.00 . A A . 16 CYS HB2 1 1
2 781 1 1 16 CYS HB3 H 4.152 10.583 -0.012 1.00 . A A . 16 CYS HB3 1 1
2 782 1 1 16 CYS N N 5.058 8.794 -2.012 1.00 . A A . 16 CYS N 1 1
2 783 1 1 16 CYS O O 4.719 8.217 1.525 1.00 . A A . 16 CYS O 1 1
2 784 1 1 16 CYS SG S 6.117 10.963 1.283 1.00 . A A . 16 CYS SG 1 1
2 785 1 1 17 LEU C C 3.569 4.669 0.023 1.00 . A A . 17 LEU C 1 1
2 786 1 1 17 LEU CA C 3.272 6.091 0.492 1.00 . A A . 17 LEU CA 1 1
2 787 1 1 17 LEU CB C 1.774 6.377 0.372 1.00 . A A . 17 LEU CB 1 1
2 788 1 1 17 LEU CD1 C 1.140 6.495 2.794 1.00 . A A . 17 LEU CD1 1 1
2 789 1 1 17 LEU CD2 C -0.579 5.885 1.082 1.00 . A A . 17 LEU CD2 1 1
2 790 1 1 17 LEU CG C 0.889 5.787 1.471 1.00 . A A . 17 LEU CG 1 1
2 791 1 1 17 LEU H H 4.059 6.984 -1.258 1.00 . A A . 17 LEU H 1 1
2 792 1 1 17 LEU HA H 3.567 6.185 1.526 1.00 . A A . 17 LEU HA 1 1
2 793 1 1 17 LEU HB2 H 1.639 7.459 0.380 1.00 . A A . 17 LEU HB2 1 1
2 794 1 1 17 LEU HB3 H 1.437 5.979 -0.575 1.00 . A A . 17 LEU HB3 1 1
2 795 1 1 17 LEU HD11 H 0.658 5.949 3.590 1.00 . A A . 17 LEU HD11 1 1
2 796 1 1 17 LEU HD12 H 0.738 7.496 2.750 1.00 . A A . 17 LEU HD12 1 1
2 797 1 1 17 LEU HD13 H 2.203 6.543 2.980 1.00 . A A . 17 LEU HD13 1 1
2 798 1 1 17 LEU HD21 H -0.751 5.317 0.181 1.00 . A A . 17 LEU HD21 1 1
2 799 1 1 17 LEU HD22 H -0.838 6.920 0.911 1.00 . A A . 17 LEU HD22 1 1
2 800 1 1 17 LEU HD23 H -1.190 5.489 1.880 1.00 . A A . 17 LEU HD23 1 1
2 801 1 1 17 LEU HG H 1.133 4.742 1.601 1.00 . A A . 17 LEU HG 1 1
2 802 1 1 17 LEU N N 4.036 7.063 -0.283 1.00 . A A . 17 LEU N 1 1
2 803 1 1 17 LEU O O 4.053 4.458 -1.089 1.00 . A A . 17 LEU O 1 1
2 804 1 1 18 CYS C C 2.207 1.499 0.615 1.00 . A A . 18 CYS C 1 1
2 805 1 1 18 CYS CA C 3.509 2.294 0.555 1.00 . A A . 18 CYS CA 1 1
2 806 1 1 18 CYS CB C 4.534 1.689 1.516 1.00 . A A . 18 CYS CB 1 1
2 807 1 1 18 CYS H H 2.892 3.928 1.752 1.00 . A A . 18 CYS H 1 1
2 808 1 1 18 CYS HA H 3.899 2.247 -0.451 1.00 . A A . 18 CYS HA 1 1
2 809 1 1 18 CYS HB2 H 4.113 1.724 2.521 1.00 . A A . 18 CYS HB2 1 1
2 810 1 1 18 CYS HB3 H 4.714 0.662 1.238 1.00 . A A . 18 CYS HB3 1 1
2 811 1 1 18 CYS N N 3.275 3.697 0.879 1.00 . A A . 18 CYS N 1 1
2 812 1 1 18 CYS O O 1.416 1.651 1.545 1.00 . A A . 18 CYS O 1 1
2 813 1 1 18 CYS SG S 6.138 2.552 1.530 1.00 . A A . 18 CYS SG 1 1
2 814 1 1 19 CYS C C 1.085 -1.604 -0.016 1.00 . A A . 19 CYS C 1 1
2 815 1 1 19 CYS CA C 0.790 -0.171 -0.448 1.00 . A A . 19 CYS CA 1 1
2 816 1 1 19 CYS CB C 0.215 -0.161 -1.866 1.00 . A A . 19 CYS CB 1 1
2 817 1 1 19 CYS H H 2.661 0.573 -1.099 1.00 . A A . 19 CYS H 1 1
2 818 1 1 19 CYS HA H 0.063 0.253 0.228 1.00 . A A . 19 CYS HA 1 1
2 819 1 1 19 CYS HB2 H 0.078 0.878 -2.165 1.00 . A A . 19 CYS HB2 1 1
2 820 1 1 19 CYS HB3 H 0.917 -0.639 -2.534 1.00 . A A . 19 CYS HB3 1 1
2 821 1 1 19 CYS N N 1.993 0.650 -0.385 1.00 . A A . 19 CYS N 1 1
2 822 1 1 19 CYS O O 1.749 -2.355 -0.729 1.00 . A A . 19 CYS O 1 1
2 823 1 1 19 CYS SG S -1.381 -1.025 -2.027 1.00 . A A . 19 CYS SG 1 1
2 824 1 1 20 GLY C C 0.124 -4.377 0.822 1.00 . A A . 20 GLY C 1 1
2 825 1 1 20 GLY CA C 0.806 -3.319 1.667 1.00 . A A . 20 GLY CA 1 1
2 826 1 1 20 GLY H H 0.064 -1.336 1.685 1.00 . A A . 20 GLY H 1 1
2 827 1 1 20 GLY HA2 H 1.868 -3.515 1.683 1.00 . A A . 20 GLY HA2 1 1
2 828 1 1 20 GLY HA3 H 0.424 -3.376 2.674 1.00 . A A . 20 GLY HA3 1 1
2 829 1 1 20 GLY N N 0.586 -1.976 1.158 1.00 . A A . 20 GLY N 1 1
2 830 1 1 20 GLY O O -1.017 -4.200 0.395 1.00 . A A . 20 GLY O 1 1
2 831 1 1 21 LYS C C -1.151 -6.893 0.203 1.00 . A A . 21 LYS C 1 1
2 832 1 1 21 LYS CA C 0.279 -6.572 -0.219 1.00 . A A . 21 LYS CA 1 1
2 833 1 1 21 LYS CB C 1.156 -7.819 -0.079 1.00 . A A . 21 LYS CB 1 1
2 834 1 1 21 LYS CD C 1.790 -9.805 -1.480 1.00 . A A . 21 LYS CD 1 1
2 835 1 1 21 LYS CE C 1.570 -11.303 -1.330 1.00 . A A . 21 LYS CE 1 1
2 836 1 1 21 LYS CG C 0.647 -9.011 -0.871 1.00 . A A . 21 LYS CG 1 1
2 837 1 1 21 LYS H H 1.728 -5.562 0.949 1.00 . A A . 21 LYS H 1 1
2 838 1 1 21 LYS HA H 0.277 -6.258 -1.251 1.00 . A A . 21 LYS HA 1 1
2 839 1 1 21 LYS HB2 H 2.159 -7.575 -0.430 1.00 . A A . 21 LYS HB2 1 1
2 840 1 1 21 LYS HB3 H 1.200 -8.099 0.964 1.00 . A A . 21 LYS HB3 1 1
2 841 1 1 21 LYS HD2 H 1.865 -9.563 -2.540 1.00 . A A . 21 LYS HD2 1 1
2 842 1 1 21 LYS HD3 H 2.711 -9.533 -0.983 1.00 . A A . 21 LYS HD3 1 1
2 843 1 1 21 LYS HE2 H 0.503 -11.515 -1.403 1.00 . A A . 21 LYS HE2 1 1
2 844 1 1 21 LYS HE3 H 2.091 -11.811 -2.129 1.00 . A A . 21 LYS HE3 1 1
2 845 1 1 21 LYS HG2 H 0.080 -9.662 -0.206 1.00 . A A . 21 LYS HG2 1 1
2 846 1 1 21 LYS HG3 H 0.003 -8.657 -1.663 1.00 . A A . 21 LYS HG3 1 1
2 847 1 1 21 LYS HZ1 H 2.120 -11.033 0.668 1.00 . A A . 21 LYS HZ1 1 1
2 848 1 1 21 LYS HZ2 H 3.028 -12.210 -0.140 1.00 . A A . 21 LYS HZ2 1 1
2 849 1 1 21 LYS HZ3 H 1.443 -12.549 0.341 1.00 . A A . 21 LYS HZ3 1 1
2 850 1 1 21 LYS N N 0.823 -5.480 0.581 1.00 . A A . 21 LYS N 1 1
2 851 1 1 21 LYS NZ N 2.076 -11.809 -0.024 1.00 . A A . 21 LYS NZ 1 1
2 852 1 1 21 LYS O O -1.964 -7.331 -0.611 1.00 . A A . 21 LYS O 1 1
2 853 1 1 22 TYR C C -3.724 -5.769 1.732 1.00 . A A . 22 TYR C 1 1
2 854 1 1 22 TYR CA C -2.784 -6.939 2.006 1.00 . A A . 22 TYR CA 1 1
2 855 1 1 22 TYR CB C -2.714 -7.210 3.511 1.00 . A A . 22 TYR CB 1 1
2 856 1 1 22 TYR CD1 C -2.669 -9.706 3.889 1.00 . A A . 22 TYR CD1 1 1
2 857 1 1 22 TYR CD2 C -0.638 -8.490 4.166 1.00 . A A . 22 TYR CD2 1 1
2 858 1 1 22 TYR CE1 C -2.014 -10.880 4.211 1.00 . A A . 22 TYR CE1 1 1
2 859 1 1 22 TYR CE2 C 0.024 -9.658 4.488 1.00 . A A . 22 TYR CE2 1 1
2 860 1 1 22 TYR CG C -1.994 -8.492 3.862 1.00 . A A . 22 TYR CG 1 1
2 861 1 1 22 TYR CZ C -0.668 -10.850 4.509 1.00 . A A . 22 TYR CZ 1 1
2 862 1 1 22 TYR H H -0.760 -6.323 2.078 1.00 . A A . 22 TYR H 1 1
2 863 1 1 22 TYR HA H -3.168 -7.818 1.510 1.00 . A A . 22 TYR HA 1 1
2 864 1 1 22 TYR HB2 H -2.200 -6.377 3.991 1.00 . A A . 22 TYR HB2 1 1
2 865 1 1 22 TYR HB3 H -3.718 -7.274 3.904 1.00 . A A . 22 TYR HB3 1 1
2 866 1 1 22 TYR HD1 H -3.723 -9.726 3.654 1.00 . A A . 22 TYR HD1 1 1
2 867 1 1 22 TYR HD2 H -0.098 -7.553 4.149 1.00 . A A . 22 TYR HD2 1 1
2 868 1 1 22 TYR HE1 H -2.556 -11.814 4.228 1.00 . A A . 22 TYR HE1 1 1
2 869 1 1 22 TYR HE2 H 1.079 -9.636 4.721 1.00 . A A . 22 TYR HE2 1 1
2 870 1 1 22 TYR HH H 0.095 -12.551 4.037 1.00 . A A . 22 TYR HH 1 1
2 871 1 1 22 TYR N N -1.451 -6.672 1.477 1.00 . A A . 22 TYR N 1 1
2 872 1 1 22 TYR O O -4.564 -5.425 2.562 1.00 . A A . 22 TYR O 1 1
2 873 1 1 22 TYR OH O -0.013 -12.018 4.828 1.00 . A A . 22 TYR OH 1 1
2 874 1 1 23 GLY C C -4.524 -3.010 1.304 1.00 . A A . 23 GLY C 1 1
2 875 1 1 23 GLY CA C -4.415 -4.037 0.194 1.00 . A A . 23 GLY CA 1 1
2 876 1 1 23 GLY H H -2.887 -5.478 -0.063 1.00 . A A . 23 GLY H 1 1
2 877 1 1 23 GLY HA2 H -4.002 -3.561 -0.683 1.00 . A A . 23 GLY HA2 1 1
2 878 1 1 23 GLY HA3 H -5.405 -4.402 -0.040 1.00 . A A . 23 GLY HA3 1 1
2 879 1 1 23 GLY N N -3.574 -5.161 0.559 1.00 . A A . 23 GLY N 1 1
2 880 1 1 23 GLY O O -5.611 -2.505 1.588 1.00 . A A . 23 GLY O 1 1
2 881 1 1 24 PHE C C -2.260 -0.703 2.807 1.00 . A A . 24 PHE C 1 1
2 882 1 1 24 PHE CA C -3.370 -1.729 3.021 1.00 . A A . 24 PHE CA 1 1
2 883 1 1 24 PHE CB C -3.172 -2.438 4.363 1.00 . A A . 24 PHE CB 1 1
2 884 1 1 24 PHE CD1 C -2.648 -0.557 5.939 1.00 . A A . 24 PHE CD1 1 1
2 885 1 1 24 PHE CD2 C -4.660 -1.791 6.277 1.00 . A A . 24 PHE CD2 1 1
2 886 1 1 24 PHE CE1 C -2.948 0.237 7.029 1.00 . A A . 24 PHE CE1 1 1
2 887 1 1 24 PHE CE2 C -4.965 -1.000 7.368 1.00 . A A . 24 PHE CE2 1 1
2 888 1 1 24 PHE CG C -3.501 -1.578 5.550 1.00 . A A . 24 PHE CG 1 1
2 889 1 1 24 PHE CZ C -4.108 0.014 7.746 1.00 . A A . 24 PHE CZ 1 1
2 890 1 1 24 PHE H H -2.561 -3.136 1.662 1.00 . A A . 24 PHE H 1 1
2 891 1 1 24 PHE HA H -4.319 -1.217 3.031 1.00 . A A . 24 PHE HA 1 1
2 892 1 1 24 PHE HB2 H -3.808 -3.323 4.386 1.00 . A A . 24 PHE HB2 1 1
2 893 1 1 24 PHE HB3 H -2.142 -2.747 4.449 1.00 . A A . 24 PHE HB3 1 1
2 894 1 1 24 PHE HD1 H -1.741 -0.381 5.379 1.00 . A A . 24 PHE HD1 1 1
2 895 1 1 24 PHE HD2 H -5.332 -2.584 5.983 1.00 . A A . 24 PHE HD2 1 1
2 896 1 1 24 PHE HE1 H -2.275 1.029 7.323 1.00 . A A . 24 PHE HE1 1 1
2 897 1 1 24 PHE HE2 H -5.872 -1.177 7.927 1.00 . A A . 24 PHE HE2 1 1
2 898 1 1 24 PHE HZ H -4.344 0.634 8.598 1.00 . A A . 24 PHE HZ 1 1
2 899 1 1 24 PHE N N -3.396 -2.700 1.934 1.00 . A A . 24 PHE N 1 1
2 900 1 1 24 PHE O O -1.080 -1.001 2.995 1.00 . A A . 24 PHE O 1 1
2 901 1 1 25 CYS C C -1.401 2.349 3.455 1.00 . A A . 25 CYS C 1 1
2 902 1 1 25 CYS CA C -1.687 1.576 2.171 1.00 . A A . 25 CYS CA 1 1
2 903 1 1 25 CYS CB C -2.213 2.528 1.096 1.00 . A A . 25 CYS CB 1 1
2 904 1 1 25 CYS H H -3.603 0.681 2.279 1.00 . A A . 25 CYS H 1 1
2 905 1 1 25 CYS HA H -0.769 1.126 1.824 1.00 . A A . 25 CYS HA 1 1
2 906 1 1 25 CYS HB2 H -3.281 2.668 1.266 1.00 . A A . 25 CYS HB2 1 1
2 907 1 1 25 CYS HB3 H -1.707 3.477 1.188 1.00 . A A . 25 CYS HB3 1 1
2 908 1 1 25 CYS N N -2.647 0.505 2.412 1.00 . A A . 25 CYS N 1 1
2 909 1 1 25 CYS O O -2.312 2.875 4.092 1.00 . A A . 25 CYS O 1 1
2 910 1 1 25 CYS SG S -1.972 1.932 -0.608 1.00 . A A . 25 CYS SG 1 1
2 911 1 1 26 GLY C C 1.637 3.745 4.926 1.00 . A A . 26 GLY C 1 1
2 912 1 1 26 GLY CA C 0.259 3.123 5.034 1.00 . A A . 26 GLY CA 1 1
2 913 1 1 26 GLY H H 0.558 1.974 3.282 1.00 . A A . 26 GLY H 1 1
2 914 1 1 26 GLY HA2 H -0.464 3.902 5.226 1.00 . A A . 26 GLY HA2 1 1
2 915 1 1 26 GLY HA3 H 0.254 2.431 5.864 1.00 . A A . 26 GLY HA3 1 1
2 916 1 1 26 GLY N N -0.126 2.412 3.830 1.00 . A A . 26 GLY N 1 1
2 917 1 1 26 GLY O O 2.136 3.976 3.825 1.00 . A A . 26 GLY O 1 1
2 918 1 1 27 SER C C 4.484 3.901 7.094 1.00 . A A . 27 SER C 1 1
2 919 1 1 27 SER CA C 3.579 4.624 6.101 1.00 . A A . 27 SER CA 1 1
2 920 1 1 27 SER CB C 3.478 6.105 6.470 1.00 . A A . 27 SER CB 1 1
2 921 1 1 27 SER H H 1.802 3.812 6.917 1.00 . A A . 27 SER H 1 1
2 922 1 1 27 SER HA H 4.005 4.536 5.113 1.00 . A A . 27 SER HA 1 1
2 923 1 1 27 SER HB2 H 2.679 6.564 5.887 1.00 . A A . 27 SER HB2 1 1
2 924 1 1 27 SER HB3 H 3.254 6.197 7.523 1.00 . A A . 27 SER HB3 1 1
2 925 1 1 27 SER HG H 4.509 7.613 5.760 1.00 . A A . 27 SER HG 1 1
2 926 1 1 27 SER N N 2.252 4.019 6.072 1.00 . A A . 27 SER N 1 1
2 927 1 1 27 SER O O 4.104 2.884 7.671 1.00 . A A . 27 SER O 1 1
2 928 1 1 27 SER OG O 4.695 6.781 6.202 1.00 . A A . 27 SER OG 1 1
2 929 1 1 28 GLY C C 7.234 2.553 7.664 1.00 . A A . 28 GLY C 1 1
2 930 1 1 28 GLY CA C 6.628 3.829 8.210 1.00 . A A . 28 GLY CA 1 1
2 931 1 1 28 GLY H H 5.935 5.249 6.799 1.00 . A A . 28 GLY H 1 1
2 932 1 1 28 GLY HA2 H 7.419 4.535 8.415 1.00 . A A . 28 GLY HA2 1 1
2 933 1 1 28 GLY HA3 H 6.114 3.603 9.133 1.00 . A A . 28 GLY HA3 1 1
2 934 1 1 28 GLY N N 5.686 4.436 7.287 1.00 . A A . 28 GLY N 1 1
2 935 1 1 28 GLY O O 6.672 1.924 6.766 1.00 . A A . 28 GLY O 1 1
2 936 1 1 29 ASP C C 8.228 -0.278 8.051 1.00 . A A . 29 ASP C 1 1
2 937 1 1 29 ASP CA C 9.072 0.959 7.763 1.00 . A A . 29 ASP CA 1 1
2 938 1 1 29 ASP CB C 10.431 0.838 8.453 1.00 . A A . 29 ASP CB 1 1
2 939 1 1 29 ASP CG C 11.425 1.872 7.961 1.00 . A A . 29 ASP CG 1 1
2 940 1 1 29 ASP H H 8.785 2.713 8.914 1.00 . A A . 29 ASP H 1 1
2 941 1 1 29 ASP HA H 9.225 1.034 6.697 1.00 . A A . 29 ASP HA 1 1
2 942 1 1 29 ASP HB2 H 10.292 0.967 9.526 1.00 . A A . 29 ASP HB2 1 1
2 943 1 1 29 ASP HB3 H 10.838 -0.145 8.264 1.00 . A A . 29 ASP HB3 1 1
2 944 1 1 29 ASP HD2 H 12.639 3.199 8.425 1.00 . A A . 29 ASP HD2 1 1
2 945 1 1 29 ASP N N 8.387 2.170 8.202 1.00 . A A . 29 ASP N 1 1
2 946 1 1 29 ASP O O 8.463 -1.347 7.489 1.00 . A A . 29 ASP O 1 1
2 947 1 1 29 ASP OD1 O 11.601 1.987 6.730 1.00 . A A . 29 ASP OD1 1 1
2 948 1 1 29 ASP OD2 O 12.026 2.566 8.806 1.00 . A A . 29 ASP OD2 1 1
2 949 1 1 30 ALA C C 5.607 -1.750 8.079 1.00 . A A . 30 ALA C 1 1
2 950 1 1 30 ALA CA C 6.366 -1.230 9.295 1.00 . A A . 30 ALA CA 1 1
2 951 1 1 30 ALA CB C 5.393 -0.795 10.381 1.00 . A A . 30 ALA CB 1 1
2 952 1 1 30 ALA H H 7.108 0.752 9.347 1.00 . A A . 30 ALA H 1 1
2 953 1 1 30 ALA HA H 6.979 -2.026 9.693 1.00 . A A . 30 ALA HA 1 1
2 954 1 1 30 ALA HB1 H 5.022 0.195 10.155 1.00 . A A . 30 ALA HB1 1 1
2 955 1 1 30 ALA HB2 H 4.566 -1.489 10.422 1.00 . A A . 30 ALA HB2 1 1
2 956 1 1 30 ALA HB3 H 5.900 -0.782 11.334 1.00 . A A . 30 ALA HB3 1 1
2 957 1 1 30 ALA N N 7.245 -0.125 8.932 1.00 . A A . 30 ALA N 1 1
2 958 1 1 30 ALA O O 5.303 -2.939 7.987 1.00 . A A . 30 ALA O 1 1
2 959 1 1 31 TYR C C 5.416 -0.942 4.695 1.00 . A A . 31 TYR C 1 1
2 960 1 1 31 TYR CA C 4.578 -1.220 5.939 1.00 . A A . 31 TYR CA 1 1
2 961 1 1 31 TYR CB C 3.257 -0.454 5.859 1.00 . A A . 31 TYR CB 1 1
2 962 1 1 31 TYR CD1 C 2.502 -0.198 8.256 1.00 . A A . 31 TYR CD1 1 1
2 963 1 1 31 TYR CD2 C 1.224 -1.604 6.817 1.00 . A A . 31 TYR CD2 1 1
2 964 1 1 31 TYR CE1 C 1.641 -0.475 9.299 1.00 . A A . 31 TYR CE1 1 1
2 965 1 1 31 TYR CE2 C 0.356 -1.886 7.855 1.00 . A A . 31 TYR CE2 1 1
2 966 1 1 31 TYR CG C 2.310 -0.758 6.998 1.00 . A A . 31 TYR CG 1 1
2 967 1 1 31 TYR CZ C 0.570 -1.319 9.094 1.00 . A A . 31 TYR CZ 1 1
2 968 1 1 31 TYR H H 5.574 0.081 7.278 1.00 . A A . 31 TYR H 1 1
2 969 1 1 31 TYR HA H 4.367 -2.278 5.987 1.00 . A A . 31 TYR HA 1 1
2 970 1 1 31 TYR HB2 H 3.474 0.614 5.861 1.00 . A A . 31 TYR HB2 1 1
2 971 1 1 31 TYR HB3 H 2.757 -0.707 4.936 1.00 . A A . 31 TYR HB3 1 1
2 972 1 1 31 TYR HD1 H 3.343 0.462 8.413 1.00 . A A . 31 TYR HD1 1 1
2 973 1 1 31 TYR HD2 H 1.060 -2.048 5.846 1.00 . A A . 31 TYR HD2 1 1
2 974 1 1 31 TYR HE1 H 1.807 -0.030 10.270 1.00 . A A . 31 TYR HE1 1 1
2 975 1 1 31 TYR HE2 H -0.483 -2.547 7.696 1.00 . A A . 31 TYR HE2 1 1
2 976 1 1 31 TYR HH H -0.060 -2.440 10.523 1.00 . A A . 31 TYR HH 1 1
2 977 1 1 31 TYR N N 5.305 -0.852 7.148 1.00 . A A . 31 TYR N 1 1
2 978 1 1 31 TYR O O 5.138 -1.465 3.615 1.00 . A A . 31 TYR O 1 1
2 979 1 1 31 TYR OH O -0.292 -1.596 10.131 1.00 . A A . 31 TYR OH 1 1
2 980 1 1 32 CYS C C 8.490 -0.745 3.647 1.00 . A A . 32 CYS C 1 1
2 981 1 1 32 CYS CA C 7.323 0.235 3.745 1.00 . A A . 32 CYS CA 1 1
2 982 1 1 32 CYS CB C 7.853 1.660 3.916 1.00 . A A . 32 CYS CB 1 1
2 983 1 1 32 CYS H H 6.614 0.272 5.739 1.00 . A A . 32 CYS H 1 1
2 984 1 1 32 CYS HA H 6.748 0.181 2.834 1.00 . A A . 32 CYS HA 1 1
2 985 1 1 32 CYS HB2 H 8.085 1.807 4.971 1.00 . A A . 32 CYS HB2 1 1
2 986 1 1 32 CYS HB3 H 8.753 1.775 3.330 1.00 . A A . 32 CYS HB3 1 1
2 987 1 1 32 CYS N N 6.443 -0.114 4.854 1.00 . A A . 32 CYS N 1 1
2 988 1 1 32 CYS O O 9.075 -0.926 2.580 1.00 . A A . 32 CYS O 1 1
2 989 1 1 32 CYS SG S 6.683 2.955 3.395 1.00 . A A . 32 CYS SG 1 1
2 990 1 1 33 GLY C C 9.704 -3.474 3.824 1.00 . A A . 33 GLY C 1 1
2 991 1 1 33 GLY CA C 9.917 -2.327 4.791 1.00 . A A . 33 GLY CA 1 1
2 992 1 1 33 GLY H H 8.321 -1.190 5.592 1.00 . A A . 33 GLY H 1 1
2 993 1 1 33 GLY HA2 H 10.832 -1.814 4.529 1.00 . A A . 33 GLY HA2 1 1
2 994 1 1 33 GLY HA3 H 10.013 -2.727 5.790 1.00 . A A . 33 GLY HA3 1 1
2 995 1 1 33 GLY N N 8.824 -1.374 4.771 1.00 . A A . 33 GLY N 1 1
2 996 1 1 33 GLY O O 8.590 -3.699 3.352 1.00 . A A . 33 GLY O 1 1
2 997 1 1 34 ALA C C 10.140 -6.568 3.306 1.00 . A A . 34 ALA C 1 1
2 998 1 1 34 ALA CA C 10.701 -5.333 2.610 1.00 . A A . 34 ALA CA 1 1
2 999 1 1 34 ALA CB C 12.075 -5.631 2.027 1.00 . A A . 34 ALA CB 1 1
2 1000 1 1 34 ALA H H 11.637 -3.974 3.935 1.00 . A A . 34 ALA H 1 1
2 1001 1 1 34 ALA HA H 10.043 -5.061 1.797 1.00 . A A . 34 ALA HA 1 1
2 1002 1 1 34 ALA HB1 H 12.453 -6.550 2.450 1.00 . A A . 34 ALA HB1 1 1
2 1003 1 1 34 ALA HB2 H 11.996 -5.735 0.955 1.00 . A A . 34 ALA HB2 1 1
2 1004 1 1 34 ALA HB3 H 12.749 -4.822 2.262 1.00 . A A . 34 ALA HB3 1 1
2 1005 1 1 34 ALA N N 10.776 -4.203 3.527 1.00 . A A . 34 ALA N 1 1
2 1006 1 1 34 ALA O O 10.783 -7.143 4.184 1.00 . A A . 34 ALA O 1 1
2 1007 1 1 35 GLY C C 6.800 -8.111 3.378 1.00 . A A . 35 GLY C 1 1
2 1008 1 1 35 GLY CA C 8.310 -8.136 3.507 1.00 . A A . 35 GLY CA 1 1
2 1009 1 1 35 GLY H H 8.471 -6.474 2.205 1.00 . A A . 35 GLY H 1 1
2 1010 1 1 35 GLY HA2 H 8.688 -9.024 3.021 1.00 . A A . 35 GLY HA2 1 1
2 1011 1 1 35 GLY HA3 H 8.571 -8.172 4.554 1.00 . A A . 35 GLY HA3 1 1
2 1012 1 1 35 GLY N N 8.937 -6.971 2.909 1.00 . A A . 35 GLY N 1 1
2 1013 1 1 35 GLY O O 6.150 -9.155 3.421 1.00 . A A . 35 GLY O 1 1
2 1014 1 1 36 SER C C 4.457 -5.701 2.048 1.00 . A A . 36 SER C 1 1
2 1015 1 1 36 SER CA C 4.797 -6.758 3.094 1.00 . A A . 36 SER CA 1 1
2 1016 1 1 36 SER CB C 4.182 -6.374 4.441 1.00 . A A . 36 SER CB 1 1
2 1017 1 1 36 SER H H 6.813 -6.120 3.197 1.00 . A A . 36 SER H 1 1
2 1018 1 1 36 SER HA H 4.387 -7.706 2.778 1.00 . A A . 36 SER HA 1 1
2 1019 1 1 36 SER HB2 H 4.461 -7.120 5.185 1.00 . A A . 36 SER HB2 1 1
2 1020 1 1 36 SER HB3 H 4.557 -5.406 4.742 1.00 . A A . 36 SER HB3 1 1
2 1021 1 1 36 SER HG H 2.427 -5.805 5.098 1.00 . A A . 36 SER HG 1 1
2 1022 1 1 36 SER N N 6.240 -6.916 3.223 1.00 . A A . 36 SER N 1 1
2 1023 1 1 36 SER O O 3.311 -5.263 1.940 1.00 . A A . 36 SER O 1 1
2 1024 1 1 36 SER OG O 2.769 -6.310 4.357 1.00 . A A . 36 SER OG 1 1
2 1025 1 1 37 CYS C C 4.892 -4.944 -1.088 1.00 . A A . 37 CYS C 1 1
2 1026 1 1 37 CYS CA C 5.271 -4.291 0.239 1.00 . A A . 37 CYS CA 1 1
2 1027 1 1 37 CYS CB C 6.544 -3.460 0.065 1.00 . A A . 37 CYS CB 1 1
2 1028 1 1 37 CYS H H 6.352 -5.683 1.410 1.00 . A A . 37 CYS H 1 1
2 1029 1 1 37 CYS HA H 4.467 -3.641 0.549 1.00 . A A . 37 CYS HA 1 1
2 1030 1 1 37 CYS HB2 H 6.923 -3.216 1.058 1.00 . A A . 37 CYS HB2 1 1
2 1031 1 1 37 CYS HB3 H 7.278 -4.047 -0.466 1.00 . A A . 37 CYS HB3 1 1
2 1032 1 1 37 CYS N N 5.460 -5.296 1.277 1.00 . A A . 37 CYS N 1 1
2 1033 1 1 37 CYS O O 5.489 -5.941 -1.492 1.00 . A A . 37 CYS O 1 1
2 1034 1 1 37 CYS SG S 6.299 -1.909 -0.858 1.00 . A A . 37 CYS SG 1 1
2 1035 1 1 38 GLN C C 3.374 -3.795 -4.090 1.00 . A A . 38 GLN C 1 1
2 1036 1 1 38 GLN CA C 3.438 -4.900 -3.039 1.00 . A A . 38 GLN CA 1 1
2 1037 1 1 38 GLN CB C 2.064 -5.551 -2.883 1.00 . A A . 38 GLN CB 1 1
2 1038 1 1 38 GLN CD C 0.017 -6.493 -4.027 1.00 . A A . 38 GLN CD 1 1
2 1039 1 1 38 GLN CG C 1.386 -5.867 -4.206 1.00 . A A . 38 GLN CG 1 1
2 1040 1 1 38 GLN H H 3.461 -3.580 -1.384 1.00 . A A . 38 GLN H 1 1
2 1041 1 1 38 GLN HA H 4.147 -5.647 -3.362 1.00 . A A . 38 GLN HA 1 1
2 1042 1 1 38 GLN HB2 H 2.186 -6.481 -2.328 1.00 . A A . 38 GLN HB2 1 1
2 1043 1 1 38 GLN HB3 H 1.423 -4.884 -2.326 1.00 . A A . 38 GLN HB3 1 1
2 1044 1 1 38 GLN HE21 H -0.725 -4.751 -3.415 1.00 . A A . 38 GLN HE21 1 1
2 1045 1 1 38 GLN HE22 H -1.843 -6.068 -3.467 1.00 . A A . 38 GLN HE22 1 1
2 1046 1 1 38 GLN HG2 H 1.277 -4.943 -4.773 1.00 . A A . 38 GLN HG2 1 1
2 1047 1 1 38 GLN HG3 H 2.009 -6.553 -4.761 1.00 . A A . 38 GLN HG3 1 1
2 1048 1 1 38 GLN N N 3.897 -4.372 -1.759 1.00 . A A . 38 GLN N 1 1
2 1049 1 1 38 GLN NE2 N -0.949 -5.691 -3.592 1.00 . A A . 38 GLN NE2 1 1
2 1050 1 1 38 GLN O O 3.916 -3.937 -5.186 1.00 . A A . 38 GLN O 1 1
2 1051 1 1 38 GLN OE1 O -0.173 -7.683 -4.276 1.00 . A A . 38 GLN OE1 1 1
2 1052 1 1 39 SER C C 3.082 -0.285 -4.025 1.00 . A A . 39 SER C 1 1
2 1053 1 1 39 SER CA C 2.568 -1.572 -4.664 1.00 . A A . 39 SER CA 1 1
2 1054 1 1 39 SER CB C 1.105 -1.401 -5.078 1.00 . A A . 39 SER CB 1 1
2 1055 1 1 39 SER H H 2.297 -2.645 -2.860 1.00 . A A . 39 SER H 1 1
2 1056 1 1 39 SER HA H 3.160 -1.785 -5.543 1.00 . A A . 39 SER HA 1 1
2 1057 1 1 39 SER HB2 H 0.870 -2.123 -5.860 1.00 . A A . 39 SER HB2 1 1
2 1058 1 1 39 SER HB3 H 0.469 -1.577 -4.222 1.00 . A A . 39 SER HB3 1 1
2 1059 1 1 39 SER HG H 1.141 -0.038 -6.484 1.00 . A A . 39 SER HG 1 1
2 1060 1 1 39 SER N N 2.707 -2.698 -3.748 1.00 . A A . 39 SER N 1 1
2 1061 1 1 39 SER O O 3.151 -0.173 -2.802 1.00 . A A . 39 SER O 1 1
2 1062 1 1 39 SER OG O 0.863 -0.093 -5.567 1.00 . A A . 39 SER OG 1 1
2 1063 1 1 40 GLN C C 5.106 1.756 -3.409 1.00 . A A . 40 GLN C 1 1
2 1064 1 1 40 GLN CA C 3.948 1.961 -4.380 1.00 . A A . 40 GLN CA 1 1
2 1065 1 1 40 GLN CB C 2.830 2.753 -3.699 1.00 . A A . 40 GLN CB 1 1
2 1066 1 1 40 GLN CD C 0.688 2.648 -5.036 1.00 . A A . 40 GLN CD 1 1
2 1067 1 1 40 GLN CG C 1.910 3.470 -4.675 1.00 . A A . 40 GLN CG 1 1
2 1068 1 1 40 GLN H H 3.361 0.533 -5.828 1.00 . A A . 40 GLN H 1 1
2 1069 1 1 40 GLN HA H 4.304 2.519 -5.232 1.00 . A A . 40 GLN HA 1 1
2 1070 1 1 40 GLN HB2 H 2.231 2.062 -3.106 1.00 . A A . 40 GLN HB2 1 1
2 1071 1 1 40 GLN HB3 H 3.275 3.492 -3.048 1.00 . A A . 40 GLN HB3 1 1
2 1072 1 1 40 GLN HE21 H 0.836 3.218 -6.935 1.00 . A A . 40 GLN HE21 1 1
2 1073 1 1 40 GLN HE22 H -0.476 2.155 -6.569 1.00 . A A . 40 GLN HE22 1 1
2 1074 1 1 40 GLN HG2 H 1.582 4.406 -4.224 1.00 . A A . 40 GLN HG2 1 1
2 1075 1 1 40 GLN HG3 H 2.463 3.684 -5.578 1.00 . A A . 40 GLN HG3 1 1
2 1076 1 1 40 GLN N N 3.440 0.682 -4.862 1.00 . A A . 40 GLN N 1 1
2 1077 1 1 40 GLN NE2 N 0.311 2.677 -6.308 1.00 . A A . 40 GLN NE2 1 1
2 1078 1 1 40 GLN O O 5.141 2.353 -2.334 1.00 . A A . 40 GLN O 1 1
2 1079 1 1 40 GLN OE1 O 0.090 1.996 -4.180 1.00 . A A . 40 GLN OE1 1 1
2 1080 1 1 41 CYS C C 8.270 1.708 -3.109 1.00 . A A . 41 CYS C 1 1
2 1081 1 1 41 CYS CA C 7.211 0.620 -2.960 1.00 . A A . 41 CYS CA 1 1
2 1082 1 1 41 CYS CB C 7.807 -0.741 -3.327 1.00 . A A . 41 CYS CB 1 1
2 1083 1 1 41 CYS H H 5.967 0.459 -4.666 1.00 . A A . 41 CYS H 1 1
2 1084 1 1 41 CYS HA H 6.881 0.594 -1.933 1.00 . A A . 41 CYS HA 1 1
2 1085 1 1 41 CYS HB2 H 7.888 -0.789 -4.413 1.00 . A A . 41 CYS HB2 1 1
2 1086 1 1 41 CYS HB3 H 8.791 -0.825 -2.888 1.00 . A A . 41 CYS HB3 1 1
2 1087 1 1 41 CYS N N 6.051 0.906 -3.796 1.00 . A A . 41 CYS N 1 1
2 1088 1 1 41 CYS O O 9.368 1.457 -3.604 1.00 . A A . 41 CYS O 1 1
2 1089 1 1 41 CYS SG S 6.822 -2.162 -2.757 1.00 . A A . 41 CYS SG 1 1
2 1090 1 1 42 ARG C C 8.375 5.206 -1.892 1.00 . A A . 42 ARG C 1 1
2 1091 1 1 42 ARG CA C 8.852 4.046 -2.762 1.00 . A A . 42 ARG CA 1 1
2 1092 1 1 42 ARG CB C 8.995 4.506 -4.213 1.00 . A A . 42 ARG CB 1 1
2 1093 1 1 42 ARG CD C 10.593 5.389 -5.940 1.00 . A A . 42 ARG CD 1 1
2 1094 1 1 42 ARG CG C 10.229 5.358 -4.464 1.00 . A A . 42 ARG CG 1 1
2 1095 1 1 42 ARG CZ C 12.193 6.548 -7.402 1.00 . A A . 42 ARG CZ 1 1
2 1096 1 1 42 ARG H H 7.041 3.057 -2.291 1.00 . A A . 42 ARG H 1 1
2 1097 1 1 42 ARG HA H 9.816 3.716 -2.402 1.00 . A A . 42 ARG HA 1 1
2 1098 1 1 42 ARG HB2 H 9.051 3.623 -4.849 1.00 . A A . 42 ARG HB2 1 1
2 1099 1 1 42 ARG HB3 H 8.124 5.086 -4.480 1.00 . A A . 42 ARG HB3 1 1
2 1100 1 1 42 ARG HD2 H 11.030 4.430 -6.218 1.00 . A A . 42 ARG HD2 1 1
2 1101 1 1 42 ARG HD3 H 9.694 5.551 -6.515 1.00 . A A . 42 ARG HD3 1 1
2 1102 1 1 42 ARG HE H 11.718 7.122 -5.553 1.00 . A A . 42 ARG HE 1 1
2 1103 1 1 42 ARG HG2 H 10.032 6.375 -4.126 1.00 . A A . 42 ARG HG2 1 1
2 1104 1 1 42 ARG HG3 H 11.057 4.947 -3.906 1.00 . A A . 42 ARG HG3 1 1
2 1105 1 1 42 ARG HH11 H 11.341 4.904 -8.209 1.00 . A A . 42 ARG HH11 1 1
2 1106 1 1 42 ARG HH12 H 12.472 5.730 -9.230 1.00 . A A . 42 ARG HH12 1 1
2 1107 1 1 42 ARG HH21 H 13.208 8.219 -6.887 1.00 . A A . 42 ARG HH21 1 1
2 1108 1 1 42 ARG HH22 H 13.533 7.615 -8.477 1.00 . A A . 42 ARG HH22 1 1
2 1109 1 1 42 ARG N N 7.932 2.919 -2.676 1.00 . A A . 42 ARG N 1 1
2 1110 1 1 42 ARG NE N 11.549 6.451 -6.245 1.00 . A A . 42 ARG NE 1 1
2 1111 1 1 42 ARG NH1 N 11.985 5.654 -8.359 1.00 . A A . 42 ARG NH1 1 1
2 1112 1 1 42 ARG NH2 N 13.048 7.543 -7.605 1.00 . A A . 42 ARG NH2 1 1
2 1113 1 1 42 ARG O O 8.695 6.364 -2.155 1.00 . A A . 42 ARG O 1 1
2 1114 1 1 43 GLY C C 8.184 6.533 0.886 1.00 . A A . 43 GLY C 1 1
2 1115 1 1 43 GLY CA C 7.096 5.910 0.035 1.00 . A A . 43 GLY CA 1 1
2 1116 1 1 43 GLY H H 7.383 3.943 -0.696 1.00 . A A . 43 GLY H 1 1
2 1117 1 1 43 GLY HA2 H 6.627 6.683 -0.556 1.00 . A A . 43 GLY HA2 1 1
2 1118 1 1 43 GLY HA3 H 6.355 5.468 0.686 1.00 . A A . 43 GLY HA3 1 1
2 1119 1 1 43 GLY N N 7.605 4.884 -0.856 1.00 . A A . 43 GLY N 1 1
2 1120 1 1 43 GLY O O 9.355 6.167 0.775 1.00 . A A . 43 GLY O 1 1
2 1121 1 1 44 CYS C C 8.777 7.513 3.990 1.00 . A A . 44 CYS C 1 1
2 1122 1 1 44 CYS CA C 8.752 8.157 2.607 1.00 . A A . 44 CYS CA 1 1
2 1123 1 1 44 CYS CB C 8.397 9.640 2.729 1.00 . A A . 44 CYS CB 1 1
2 1124 1 1 44 CYS H H 6.853 7.728 1.778 1.00 . A A . 44 CYS H 1 1
2 1125 1 1 44 CYS HA H 9.732 8.066 2.164 1.00 . A A . 44 CYS HA 1 1
2 1126 1 1 44 CYS HB2 H 7.522 9.723 3.374 1.00 . A A . 44 CYS HB2 1 1
2 1127 1 1 44 CYS HB3 H 9.228 10.165 3.178 1.00 . A A . 44 CYS HB3 1 1
2 1128 1 1 44 CYS N N 7.800 7.479 1.735 1.00 . A A . 44 CYS N 1 1
2 1129 1 1 44 CYS O O 9.674 6.731 4.306 1.00 . A A . 44 CYS O 1 1
2 1130 1 1 44 CYS SG S 8.023 10.448 1.139 1.00 . A A . 44 CYS SG 1 1
3 1131 1 1 1 ALA C C -5.791 4.589 5.439 1.00 . A A . 1 ALA C 1 1
3 1132 1 1 1 ALA CA C -4.856 4.726 6.636 1.00 . A A . 1 ALA CA 1 1
3 1133 1 1 1 ALA CB C -5.655 4.788 7.929 1.00 . A A . 1 ALA CB 1 1
3 1134 1 1 1 ALA H1 H -4.109 6.482 5.720 1.00 . A A . 1 ALA H1 1 1
3 1135 1 1 1 ALA HA H -4.213 3.859 6.679 1.00 . A A . 1 ALA HA 1 1
3 1136 1 1 1 ALA HB1 H -6.049 3.808 8.155 1.00 . A A . 1 ALA HB1 1 1
3 1137 1 1 1 ALA HB2 H -5.011 5.113 8.733 1.00 . A A . 1 ALA HB2 1 1
3 1138 1 1 1 ALA HB3 H -6.470 5.487 7.814 1.00 . A A . 1 ALA HB3 1 1
3 1139 1 1 1 ALA N N -4.010 5.906 6.507 1.00 . A A . 1 ALA N 1 1
3 1140 1 1 1 ALA O O -6.943 5.021 5.488 1.00 . A A . 1 ALA O 1 1
3 1141 1 1 2 GLN C C -5.878 2.391 2.592 1.00 . A A . 2 GLN C 1 1
3 1142 1 1 2 GLN CA C -6.081 3.792 3.159 1.00 . A A . 2 GLN CA 1 1
3 1143 1 1 2 GLN CB C -5.709 4.838 2.107 1.00 . A A . 2 GLN CB 1 1
3 1144 1 1 2 GLN CD C -3.689 6.299 2.518 1.00 . A A . 2 GLN CD 1 1
3 1145 1 1 2 GLN CG C -4.209 5.007 1.921 1.00 . A A . 2 GLN CG 1 1
3 1146 1 1 2 GLN H H -4.365 3.662 4.390 1.00 . A A . 2 GLN H 1 1
3 1147 1 1 2 GLN HA H -7.121 3.913 3.421 1.00 . A A . 2 GLN HA 1 1
3 1148 1 1 2 GLN HB2 H -6.143 4.536 1.154 1.00 . A A . 2 GLN HB2 1 1
3 1149 1 1 2 GLN HB3 H -6.122 5.792 2.403 1.00 . A A . 2 GLN HB3 1 1
3 1150 1 1 2 GLN HE21 H -4.785 7.360 1.244 1.00 . A A . 2 GLN HE21 1 1
3 1151 1 1 2 GLN HE22 H -3.825 8.275 2.351 1.00 . A A . 2 GLN HE22 1 1
3 1152 1 1 2 GLN HG2 H -3.700 4.170 2.399 1.00 . A A . 2 GLN HG2 1 1
3 1153 1 1 2 GLN HG3 H -3.988 5.002 0.864 1.00 . A A . 2 GLN HG3 1 1
3 1154 1 1 2 GLN N N -5.290 3.984 4.367 1.00 . A A . 2 GLN N 1 1
3 1155 1 1 2 GLN NE2 N -4.145 7.426 1.984 1.00 . A A . 2 GLN NE2 1 1
3 1156 1 1 2 GLN O O -4.796 1.815 2.706 1.00 . A A . 2 GLN O 1 1
3 1157 1 1 2 GLN OE1 O -2.886 6.285 3.452 1.00 . A A . 2 GLN OE1 1 1
3 1158 1 1 3 ARG C C -6.585 0.586 -0.101 1.00 . A A . 3 ARG C 1 1
3 1159 1 1 3 ARG CA C -6.862 0.512 1.398 1.00 . A A . 3 ARG CA 1 1
3 1160 1 1 3 ARG CB C -8.170 -0.240 1.650 1.00 . A A . 3 ARG CB 1 1
3 1161 1 1 3 ARG CD C -9.920 -0.945 3.311 1.00 . A A . 3 ARG CD 1 1
3 1162 1 1 3 ARG CG C -8.525 -0.371 3.122 1.00 . A A . 3 ARG CG 1 1
3 1163 1 1 3 ARG CZ C -10.917 -3.056 4.081 1.00 . A A . 3 ARG CZ 1 1
3 1164 1 1 3 ARG H H -7.762 2.355 1.920 1.00 . A A . 3 ARG H 1 1
3 1165 1 1 3 ARG HA H -6.054 -0.021 1.876 1.00 . A A . 3 ARG HA 1 1
3 1166 1 1 3 ARG HB2 H -8.976 0.296 1.148 1.00 . A A . 3 ARG HB2 1 1
3 1167 1 1 3 ARG HB3 H -8.087 -1.231 1.232 1.00 . A A . 3 ARG HB3 1 1
3 1168 1 1 3 ARG HD2 H -10.400 -0.442 4.150 1.00 . A A . 3 ARG HD2 1 1
3 1169 1 1 3 ARG HD3 H -10.492 -0.765 2.413 1.00 . A A . 3 ARG HD3 1 1
3 1170 1 1 3 ARG HE H -9.065 -2.864 3.365 1.00 . A A . 3 ARG HE 1 1
3 1171 1 1 3 ARG HG2 H -7.803 -1.031 3.602 1.00 . A A . 3 ARG HG2 1 1
3 1172 1 1 3 ARG HG3 H -8.480 0.605 3.581 1.00 . A A . 3 ARG HG3 1 1
3 1173 1 1 3 ARG HH11 H -12.129 -1.445 4.214 1.00 . A A . 3 ARG HH11 1 1
3 1174 1 1 3 ARG HH12 H -12.819 -2.940 4.754 1.00 . A A . 3 ARG HH12 1 1
3 1175 1 1 3 ARG HH21 H -9.962 -4.838 4.073 1.00 . A A . 3 ARG HH21 1 1
3 1176 1 1 3 ARG HH22 H -11.585 -4.869 4.674 1.00 . A A . 3 ARG HH22 1 1
3 1177 1 1 3 ARG N N -6.925 1.847 1.981 1.00 . A A . 3 ARG N 1 1
3 1178 1 1 3 ARG NE N -9.890 -2.381 3.575 1.00 . A A . 3 ARG NE 1 1
3 1179 1 1 3 ARG NH1 N -12.047 -2.429 4.374 1.00 . A A . 3 ARG NH1 1 1
3 1180 1 1 3 ARG NH2 N -10.813 -4.362 4.294 1.00 . A A . 3 ARG NH2 1 1
3 1181 1 1 3 ARG O O -7.061 1.491 -0.787 1.00 . A A . 3 ARG O 1 1
3 1182 1 1 4 CYS C C -5.470 -1.853 -2.534 1.00 . A A . 4 CYS C 1 1
3 1183 1 1 4 CYS CA C -5.471 -0.416 -2.019 1.00 . A A . 4 CYS CA 1 1
3 1184 1 1 4 CYS CB C -4.101 0.222 -2.254 1.00 . A A . 4 CYS CB 1 1
3 1185 1 1 4 CYS H H -5.463 -1.067 -0.005 1.00 . A A . 4 CYS H 1 1
3 1186 1 1 4 CYS HA H -6.218 0.146 -2.559 1.00 . A A . 4 CYS HA 1 1
3 1187 1 1 4 CYS HB2 H -3.778 -0.042 -3.261 1.00 . A A . 4 CYS HB2 1 1
3 1188 1 1 4 CYS HB3 H -4.193 1.295 -2.175 1.00 . A A . 4 CYS HB3 1 1
3 1189 1 1 4 CYS N N -5.813 -0.372 -0.602 1.00 . A A . 4 CYS N 1 1
3 1190 1 1 4 CYS O O -5.842 -2.781 -1.816 1.00 . A A . 4 CYS O 1 1
3 1191 1 1 4 CYS SG S -2.819 -0.312 -1.076 1.00 . A A . 4 CYS SG 1 1
3 1192 1 1 5 GLY C C -6.381 -3.989 -4.468 1.00 . A A . 5 GLY C 1 1
3 1193 1 1 5 GLY CA C -5.009 -3.353 -4.373 1.00 . A A . 5 GLY CA 1 1
3 1194 1 1 5 GLY H H -4.766 -1.250 -4.308 1.00 . A A . 5 GLY H 1 1
3 1195 1 1 5 GLY HA2 H -4.587 -3.282 -5.364 1.00 . A A . 5 GLY HA2 1 1
3 1196 1 1 5 GLY HA3 H -4.374 -3.984 -3.768 1.00 . A A . 5 GLY HA3 1 1
3 1197 1 1 5 GLY N N -5.050 -2.028 -3.783 1.00 . A A . 5 GLY N 1 1
3 1198 1 1 5 GLY O O -7.386 -3.293 -4.624 1.00 . A A . 5 GLY O 1 1
3 1199 1 1 6 ASP C C -8.645 -5.588 -3.358 1.00 . A A . 6 ASP C 1 1
3 1200 1 1 6 ASP CA C -7.686 -6.043 -4.454 1.00 . A A . 6 ASP CA 1 1
3 1201 1 1 6 ASP CB C -7.437 -7.548 -4.338 1.00 . A A . 6 ASP CB 1 1
3 1202 1 1 6 ASP CG C -8.698 -8.362 -4.549 1.00 . A A . 6 ASP CG 1 1
3 1203 1 1 6 ASP H H -5.591 -5.812 -4.253 1.00 . A A . 6 ASP H 1 1
3 1204 1 1 6 ASP HA H -8.132 -5.834 -5.414 1.00 . A A . 6 ASP HA 1 1
3 1205 1 1 6 ASP HB2 H -6.701 -7.840 -5.087 1.00 . A A . 6 ASP HB2 1 1
3 1206 1 1 6 ASP HB3 H -7.048 -7.767 -3.355 1.00 . A A . 6 ASP HB3 1 1
3 1207 1 1 6 ASP HD2 H -9.968 -9.479 -3.780 1.00 . A A . 6 ASP HD2 1 1
3 1208 1 1 6 ASP N N -6.426 -5.314 -4.376 1.00 . A A . 6 ASP N 1 1
3 1209 1 1 6 ASP O O -9.857 -5.778 -3.464 1.00 . A A . 6 ASP O 1 1
3 1210 1 1 6 ASP OD1 O -9.214 -8.374 -5.687 1.00 . A A . 6 ASP OD1 1 1
3 1211 1 1 6 ASP OD2 O -9.170 -8.986 -3.576 1.00 . A A . 6 ASP OD2 1 1
3 1212 1 1 7 GLN C C -9.529 -3.159 -1.514 1.00 . A A . 7 GLN C 1 1
3 1213 1 1 7 GLN CA C -8.902 -4.511 -1.191 1.00 . A A . 7 GLN CA 1 1
3 1214 1 1 7 GLN CB C -8.049 -4.402 0.073 1.00 . A A . 7 GLN CB 1 1
3 1215 1 1 7 GLN CD C -8.639 -6.352 1.568 1.00 . A A . 7 GLN CD 1 1
3 1216 1 1 7 GLN CG C -7.612 -5.747 0.631 1.00 . A A . 7 GLN CG 1 1
3 1217 1 1 7 GLN H H -7.123 -4.869 -2.281 1.00 . A A . 7 GLN H 1 1
3 1218 1 1 7 GLN HA H -9.690 -5.228 -1.021 1.00 . A A . 7 GLN HA 1 1
3 1219 1 1 7 GLN HB2 H -7.157 -3.821 -0.164 1.00 . A A . 7 GLN HB2 1 1
3 1220 1 1 7 GLN HB3 H -8.618 -3.890 0.834 1.00 . A A . 7 GLN HB3 1 1
3 1221 1 1 7 GLN HE21 H -7.194 -7.151 2.676 1.00 . A A . 7 GLN HE21 1 1
3 1222 1 1 7 GLN HE22 H -8.807 -7.462 3.208 1.00 . A A . 7 GLN HE22 1 1
3 1223 1 1 7 GLN HG2 H -7.448 -6.434 -0.199 1.00 . A A . 7 GLN HG2 1 1
3 1224 1 1 7 GLN HG3 H -6.687 -5.615 1.171 1.00 . A A . 7 GLN HG3 1 1
3 1225 1 1 7 GLN N N -8.094 -4.991 -2.307 1.00 . A A . 7 GLN N 1 1
3 1226 1 1 7 GLN NE2 N -8.166 -7.061 2.586 1.00 . A A . 7 GLN NE2 1 1
3 1227 1 1 7 GLN O O -10.258 -2.591 -0.701 1.00 . A A . 7 GLN O 1 1
3 1228 1 1 7 GLN OE1 O -9.844 -6.185 1.377 1.00 . A A . 7 GLN OE1 1 1
3 1229 1 1 8 ALA C C -10.177 -1.401 -4.608 1.00 . A A . 8 ALA C 1 1
3 1230 1 1 8 ALA CA C -9.775 -1.363 -3.138 1.00 . A A . 8 ALA CA 1 1
3 1231 1 1 8 ALA CB C -8.758 -0.258 -2.896 1.00 . A A . 8 ALA CB 1 1
3 1232 1 1 8 ALA H H -8.652 -3.148 -3.311 1.00 . A A . 8 ALA H 1 1
3 1233 1 1 8 ALA HA H -10.650 -1.150 -2.540 1.00 . A A . 8 ALA HA 1 1
3 1234 1 1 8 ALA HB1 H -9.209 0.700 -3.109 1.00 . A A . 8 ALA HB1 1 1
3 1235 1 1 8 ALA HB2 H -8.438 -0.284 -1.865 1.00 . A A . 8 ALA HB2 1 1
3 1236 1 1 8 ALA HB3 H -7.906 -0.406 -3.542 1.00 . A A . 8 ALA HB3 1 1
3 1237 1 1 8 ALA N N -9.239 -2.648 -2.707 1.00 . A A . 8 ALA N 1 1
3 1238 1 1 8 ALA O O -10.042 -0.410 -5.325 1.00 . A A . 8 ALA O 1 1
3 1239 1 1 9 ARG C C -9.937 -2.438 -7.393 1.00 . A A . 9 ARG C 1 1
3 1240 1 1 9 ARG CA C -11.093 -2.720 -6.437 1.00 . A A . 9 ARG CA 1 1
3 1241 1 1 9 ARG CB C -12.267 -1.791 -6.752 1.00 . A A . 9 ARG CB 1 1
3 1242 1 1 9 ARG CD C -13.308 -0.998 -8.898 1.00 . A A . 9 ARG CD 1 1
3 1243 1 1 9 ARG CG C -13.045 -2.192 -7.995 1.00 . A A . 9 ARG CG 1 1
3 1244 1 1 9 ARG CZ C -15.739 -0.728 -8.662 1.00 . A A . 9 ARG CZ 1 1
3 1245 1 1 9 ARG H H -10.757 -3.307 -4.432 1.00 . A A . 9 ARG H 1 1
3 1246 1 1 9 ARG HA H -11.411 -3.743 -6.567 1.00 . A A . 9 ARG HA 1 1
3 1247 1 1 9 ARG HB2 H -12.949 -1.799 -5.901 1.00 . A A . 9 ARG HB2 1 1
3 1248 1 1 9 ARG HB3 H -11.889 -0.791 -6.898 1.00 . A A . 9 ARG HB3 1 1
3 1249 1 1 9 ARG HD2 H -13.138 -0.082 -8.333 1.00 . A A . 9 ARG HD2 1 1
3 1250 1 1 9 ARG HD3 H -12.621 -1.036 -9.730 1.00 . A A . 9 ARG HD3 1 1
3 1251 1 1 9 ARG HE H -14.804 -1.190 -10.362 1.00 . A A . 9 ARG HE 1 1
3 1252 1 1 9 ARG HG2 H -12.470 -2.934 -8.549 1.00 . A A . 9 ARG HG2 1 1
3 1253 1 1 9 ARG HG3 H -13.990 -2.620 -7.693 1.00 . A A . 9 ARG HG3 1 1
3 1254 1 1 9 ARG HH11 H -14.684 -0.443 -6.963 1.00 . A A . 9 ARG HH11 1 1
3 1255 1 1 9 ARG HH12 H -16.399 -0.255 -6.810 1.00 . A A . 9 ARG HH12 1 1
3 1256 1 1 9 ARG HH21 H -17.064 -0.946 -10.173 1.00 . A A . 9 ARG HH21 1 1
3 1257 1 1 9 ARG HH22 H -17.752 -0.543 -8.637 1.00 . A A . 9 ARG HH22 1 1
3 1258 1 1 9 ARG N N -10.673 -2.552 -5.052 1.00 . A A . 9 ARG N 1 1
3 1259 1 1 9 ARG NE N -14.675 -0.990 -9.411 1.00 . A A . 9 ARG NE 1 1
3 1260 1 1 9 ARG NH1 N -15.596 -0.454 -7.373 1.00 . A A . 9 ARG NH1 1 1
3 1261 1 1 9 ARG NH2 N -16.952 -0.740 -9.202 1.00 . A A . 9 ARG NH2 1 1
3 1262 1 1 9 ARG O O -10.145 -1.990 -8.520 1.00 . A A . 9 ARG O 1 1
3 1263 1 1 10 GLY C C -7.126 -1.019 -7.775 1.00 . A A . 10 GLY C 1 1
3 1264 1 1 10 GLY CA C -7.548 -2.474 -7.761 1.00 . A A . 10 GLY CA 1 1
3 1265 1 1 10 GLY H H -8.612 -3.062 -6.028 1.00 . A A . 10 GLY H 1 1
3 1266 1 1 10 GLY HA2 H -6.731 -3.072 -7.385 1.00 . A A . 10 GLY HA2 1 1
3 1267 1 1 10 GLY HA3 H -7.770 -2.782 -8.773 1.00 . A A . 10 GLY HA3 1 1
3 1268 1 1 10 GLY N N -8.718 -2.705 -6.935 1.00 . A A . 10 GLY N 1 1
3 1269 1 1 10 GLY O O -6.502 -0.555 -8.729 1.00 . A A . 10 GLY O 1 1
3 1270 1 1 11 ALA C C -5.658 1.292 -6.210 1.00 . A A . 11 ALA C 1 1
3 1271 1 1 11 ALA CA C -7.120 1.116 -6.607 1.00 . A A . 11 ALA CA 1 1
3 1272 1 1 11 ALA CB C -8.029 1.810 -5.604 1.00 . A A . 11 ALA CB 1 1
3 1273 1 1 11 ALA H H -7.965 -0.721 -5.985 1.00 . A A . 11 ALA H 1 1
3 1274 1 1 11 ALA HA H -7.278 1.572 -7.573 1.00 . A A . 11 ALA HA 1 1
3 1275 1 1 11 ALA HB1 H -9.060 1.600 -5.848 1.00 . A A . 11 ALA HB1 1 1
3 1276 1 1 11 ALA HB2 H -7.813 1.445 -4.610 1.00 . A A . 11 ALA HB2 1 1
3 1277 1 1 11 ALA HB3 H -7.860 2.875 -5.641 1.00 . A A . 11 ALA HB3 1 1
3 1278 1 1 11 ALA N N -7.468 -0.295 -6.714 1.00 . A A . 11 ALA N 1 1
3 1279 1 1 11 ALA O O -5.135 0.549 -5.379 1.00 . A A . 11 ALA O 1 1
3 1280 1 1 12 LYS C C -3.466 3.725 -5.546 1.00 . A A . 12 LYS C 1 1
3 1281 1 1 12 LYS CA C -3.601 2.557 -6.518 1.00 . A A . 12 LYS CA 1 1
3 1282 1 1 12 LYS CB C -2.841 2.865 -7.811 1.00 . A A . 12 LYS CB 1 1
3 1283 1 1 12 LYS CD C -3.385 1.519 -9.861 1.00 . A A . 12 LYS CD 1 1
3 1284 1 1 12 LYS CE C -3.018 0.305 -10.700 1.00 . A A . 12 LYS CE 1 1
3 1285 1 1 12 LYS CG C -2.504 1.630 -8.627 1.00 . A A . 12 LYS CG 1 1
3 1286 1 1 12 LYS H H -5.474 2.839 -7.463 1.00 . A A . 12 LYS H 1 1
3 1287 1 1 12 LYS HA H -3.177 1.674 -6.063 1.00 . A A . 12 LYS HA 1 1
3 1288 1 1 12 LYS HB2 H -3.457 3.524 -8.423 1.00 . A A . 12 LYS HB2 1 1
3 1289 1 1 12 LYS HB3 H -1.919 3.368 -7.560 1.00 . A A . 12 LYS HB3 1 1
3 1290 1 1 12 LYS HD2 H -4.425 1.432 -9.548 1.00 . A A . 12 LYS HD2 1 1
3 1291 1 1 12 LYS HD3 H -3.262 2.410 -10.460 1.00 . A A . 12 LYS HD3 1 1
3 1292 1 1 12 LYS HE2 H -2.121 -0.155 -10.285 1.00 . A A . 12 LYS HE2 1 1
3 1293 1 1 12 LYS HE3 H -3.833 -0.403 -10.661 1.00 . A A . 12 LYS HE3 1 1
3 1294 1 1 12 LYS HG2 H -1.462 1.686 -8.940 1.00 . A A . 12 LYS HG2 1 1
3 1295 1 1 12 LYS HG3 H -2.649 0.752 -8.013 1.00 . A A . 12 LYS HG3 1 1
3 1296 1 1 12 LYS HZ1 H -2.140 -0.037 -12.565 1.00 . A A . 12 LYS HZ1 1 1
3 1297 1 1 12 LYS HZ2 H -2.301 1.601 -12.173 1.00 . A A . 12 LYS HZ2 1 1
3 1298 1 1 12 LYS HZ3 H -3.657 0.708 -12.648 1.00 . A A . 12 LYS HZ3 1 1
3 1299 1 1 12 LYS N N -5.003 2.281 -6.809 1.00 . A A . 12 LYS N 1 1
3 1300 1 1 12 LYS NZ N -2.761 0.669 -12.120 1.00 . A A . 12 LYS NZ 1 1
3 1301 1 1 12 LYS O O -4.375 4.545 -5.416 1.00 . A A . 12 LYS O 1 1
3 1302 1 1 13 CYS C C -1.080 5.874 -4.471 1.00 . A A . 13 CYS C 1 1
3 1303 1 1 13 CYS CA C -2.071 4.862 -3.907 1.00 . A A . 13 CYS CA 1 1
3 1304 1 1 13 CYS CB C -1.535 4.282 -2.597 1.00 . A A . 13 CYS CB 1 1
3 1305 1 1 13 CYS H H -1.638 3.110 -5.013 1.00 . A A . 13 CYS H 1 1
3 1306 1 1 13 CYS HA H -3.007 5.363 -3.713 1.00 . A A . 13 CYS HA 1 1
3 1307 1 1 13 CYS HB2 H -0.837 3.483 -2.846 1.00 . A A . 13 CYS HB2 1 1
3 1308 1 1 13 CYS HB3 H -1.016 5.057 -2.054 1.00 . A A . 13 CYS HB3 1 1
3 1309 1 1 13 CYS N N -2.327 3.794 -4.866 1.00 . A A . 13 CYS N 1 1
3 1310 1 1 13 CYS O O -0.310 5.584 -5.387 1.00 . A A . 13 CYS O 1 1
3 1311 1 1 13 CYS SG S -2.824 3.605 -1.500 1.00 . A A . 13 CYS SG 1 1
3 1312 1 1 14 PRO C C 1.250 7.912 -3.962 1.00 . A A . 14 PRO C 1 1
3 1313 1 1 14 PRO CA C -0.204 8.174 -4.342 1.00 . A A . 14 PRO CA 1 1
3 1314 1 1 14 PRO CB C -0.739 9.396 -3.593 1.00 . A A . 14 PRO CB 1 1
3 1315 1 1 14 PRO CD C -1.986 7.511 -2.815 1.00 . A A . 14 PRO CD 1 1
3 1316 1 1 14 PRO CG C -1.417 8.836 -2.390 1.00 . A A . 14 PRO CG 1 1
3 1317 1 1 14 PRO HA H -0.271 8.344 -5.406 1.00 . A A . 14 PRO HA 1 1
3 1318 1 1 14 PRO HB2 H 0.069 10.070 -3.308 1.00 . A A . 14 PRO HB2 1 1
3 1319 1 1 14 PRO HB3 H -1.432 9.934 -4.222 1.00 . A A . 14 PRO HB3 1 1
3 1320 1 1 14 PRO HD2 H -1.970 6.797 -1.992 1.00 . A A . 14 PRO HD2 1 1
3 1321 1 1 14 PRO HD3 H -3.000 7.630 -3.168 1.00 . A A . 14 PRO HD3 1 1
3 1322 1 1 14 PRO HG2 H -0.676 8.671 -1.608 1.00 . A A . 14 PRO HG2 1 1
3 1323 1 1 14 PRO HG3 H -2.209 9.499 -2.074 1.00 . A A . 14 PRO HG3 1 1
3 1324 1 1 14 PRO N N -1.096 7.093 -3.911 1.00 . A A . 14 PRO N 1 1
3 1325 1 1 14 PRO O O 1.582 6.850 -3.437 1.00 . A A . 14 PRO O 1 1
3 1326 1 1 15 ASN C C 3.788 9.034 -2.439 1.00 . A A . 15 ASN C 1 1
3 1327 1 1 15 ASN CA C 3.531 8.760 -3.917 1.00 . A A . 15 ASN CA 1 1
3 1328 1 1 15 ASN CB C 4.353 9.723 -4.777 1.00 . A A . 15 ASN CB 1 1
3 1329 1 1 15 ASN CG C 4.118 9.519 -6.261 1.00 . A A . 15 ASN CG 1 1
3 1330 1 1 15 ASN H H 1.788 9.710 -4.652 1.00 . A A . 15 ASN H 1 1
3 1331 1 1 15 ASN HA H 3.831 7.747 -4.142 1.00 . A A . 15 ASN HA 1 1
3 1332 1 1 15 ASN HB2 H 4.080 10.745 -4.515 1.00 . A A . 15 ASN HB2 1 1
3 1333 1 1 15 ASN HB3 H 5.402 9.574 -4.573 1.00 . A A . 15 ASN HB3 1 1
3 1334 1 1 15 ASN HD21 H 2.538 10.725 -6.202 1.00 . A A . 15 ASN HD21 1 1
3 1335 1 1 15 ASN HD22 H 2.908 10.048 -7.748 1.00 . A A . 15 ASN HD22 1 1
3 1336 1 1 15 ASN N N 2.113 8.886 -4.231 1.00 . A A . 15 ASN N 1 1
3 1337 1 1 15 ASN ND2 N 3.084 10.163 -6.790 1.00 . A A . 15 ASN ND2 1 1
3 1338 1 1 15 ASN O O 2.893 9.468 -1.712 1.00 . A A . 15 ASN O 1 1
3 1339 1 1 15 ASN OD1 O 4.857 8.791 -6.923 1.00 . A A . 15 ASN OD1 1 1
3 1340 1 1 16 CYS C C 4.636 8.046 0.314 1.00 . A A . 16 CYS C 1 1
3 1341 1 1 16 CYS CA C 5.391 8.997 -0.609 1.00 . A A . 16 CYS CA 1 1
3 1342 1 1 16 CYS CB C 5.114 10.446 -0.205 1.00 . A A . 16 CYS CB 1 1
3 1343 1 1 16 CYS H H 5.686 8.433 -2.627 1.00 . A A . 16 CYS H 1 1
3 1344 1 1 16 CYS HA H 6.450 8.803 -0.516 1.00 . A A . 16 CYS HA 1 1
3 1345 1 1 16 CYS HB2 H 5.416 11.088 -1.033 1.00 . A A . 16 CYS HB2 1 1
3 1346 1 1 16 CYS HB3 H 4.055 10.565 -0.025 1.00 . A A . 16 CYS HB3 1 1
3 1347 1 1 16 CYS N N 5.016 8.778 -2.000 1.00 . A A . 16 CYS N 1 1
3 1348 1 1 16 CYS O O 4.635 8.218 1.535 1.00 . A A . 16 CYS O 1 1
3 1349 1 1 16 CYS SG S 5.997 10.982 1.295 1.00 . A A . 16 CYS SG 1 1
3 1350 1 1 17 LEU C C 3.555 4.645 0.038 1.00 . A A . 17 LEU C 1 1
3 1351 1 1 17 LEU CA C 3.233 6.064 0.495 1.00 . A A . 17 LEU CA 1 1
3 1352 1 1 17 LEU CB C 1.734 6.330 0.354 1.00 . A A . 17 LEU CB 1 1
3 1353 1 1 17 LEU CD1 C 1.066 6.452 2.768 1.00 . A A . 17 LEU CD1 1 1
3 1354 1 1 17 LEU CD2 C -0.622 5.811 1.037 1.00 . A A . 17 LEU CD2 1 1
3 1355 1 1 17 LEU CG C 0.842 5.735 1.445 1.00 . A A . 17 LEU CG 1 1
3 1356 1 1 17 LEU H H 4.030 6.959 -1.250 1.00 . A A . 17 LEU H 1 1
3 1357 1 1 17 LEU HA H 3.513 6.169 1.532 1.00 . A A . 17 LEU HA 1 1
3 1358 1 1 17 LEU HB2 H 1.586 7.410 0.354 1.00 . A A . 17 LEU HB2 1 1
3 1359 1 1 17 LEU HB3 H 1.414 5.923 -0.594 1.00 . A A . 17 LEU HB3 1 1
3 1360 1 1 17 LEU HD11 H 0.417 6.030 3.520 1.00 . A A . 17 LEU HD11 1 1
3 1361 1 1 17 LEU HD12 H 0.846 7.502 2.649 1.00 . A A . 17 LEU HD12 1 1
3 1362 1 1 17 LEU HD13 H 2.096 6.333 3.071 1.00 . A A . 17 LEU HD13 1 1
3 1363 1 1 17 LEU HD21 H -0.911 6.845 0.924 1.00 . A A . 17 LEU HD21 1 1
3 1364 1 1 17 LEU HD22 H -1.232 5.348 1.799 1.00 . A A . 17 LEU HD22 1 1
3 1365 1 1 17 LEU HD23 H -0.762 5.292 0.100 1.00 . A A . 17 LEU HD23 1 1
3 1366 1 1 17 LEU HG H 1.098 4.694 1.583 1.00 . A A . 17 LEU HG 1 1
3 1367 1 1 17 LEU N N 3.993 7.044 -0.274 1.00 . A A . 17 LEU N 1 1
3 1368 1 1 17 LEU O O 4.056 4.435 -1.067 1.00 . A A . 17 LEU O 1 1
3 1369 1 1 18 CYS C C 2.230 1.459 0.633 1.00 . A A . 18 CYS C 1 1
3 1370 1 1 18 CYS CA C 3.519 2.273 0.582 1.00 . A A . 18 CYS CA 1 1
3 1371 1 1 18 CYS CB C 4.543 1.689 1.557 1.00 . A A . 18 CYS CB 1 1
3 1372 1 1 18 CYS H H 2.866 3.903 1.763 1.00 . A A . 18 CYS H 1 1
3 1373 1 1 18 CYS HA H 3.920 2.225 -0.419 1.00 . A A . 18 CYS HA 1 1
3 1374 1 1 18 CYS HB2 H 4.110 1.724 2.557 1.00 . A A . 18 CYS HB2 1 1
3 1375 1 1 18 CYS HB3 H 4.742 0.662 1.286 1.00 . A A . 18 CYS HB3 1 1
3 1376 1 1 18 CYS N N 3.263 3.673 0.896 1.00 . A A . 18 CYS N 1 1
3 1377 1 1 18 CYS O O 1.427 1.604 1.556 1.00 . A A . 18 CYS O 1 1
3 1378 1 1 18 CYS SG S 6.135 2.574 1.584 1.00 . A A . 18 CYS SG 1 1
3 1379 1 1 19 CYS C C 1.156 -1.661 0.009 1.00 . A A . 19 CYS C 1 1
3 1380 1 1 19 CYS CA C 0.845 -0.234 -0.435 1.00 . A A . 19 CYS CA 1 1
3 1381 1 1 19 CYS CB C 0.286 -0.243 -1.859 1.00 . A A . 19 CYS CB 1 1
3 1382 1 1 19 CYS H H 2.712 0.532 -1.072 1.00 . A A . 19 CYS H 1 1
3 1383 1 1 19 CYS HA H 0.106 0.184 0.230 1.00 . A A . 19 CYS HA 1 1
3 1384 1 1 19 CYS HB2 H 0.140 0.792 -2.168 1.00 . A A . 19 CYS HB2 1 1
3 1385 1 1 19 CYS HB3 H 1.000 -0.717 -2.516 1.00 . A A . 19 CYS HB3 1 1
3 1386 1 1 19 CYS N N 2.037 0.602 -0.365 1.00 . A A . 19 CYS N 1 1
3 1387 1 1 19 CYS O O 1.842 -2.405 -0.690 1.00 . A A . 19 CYS O 1 1
3 1388 1 1 19 CYS SG S -1.297 -1.128 -2.030 1.00 . A A . 19 CYS SG 1 1
3 1389 1 1 20 GLY C C 0.219 -4.444 0.853 1.00 . A A . 20 GLY C 1 1
3 1390 1 1 20 GLY CA C 0.878 -3.371 1.697 1.00 . A A . 20 GLY CA 1 1
3 1391 1 1 20 GLY H H 0.105 -1.400 1.694 1.00 . A A . 20 GLY H 1 1
3 1392 1 1 20 GLY HA2 H 1.942 -3.553 1.725 1.00 . A A . 20 GLY HA2 1 1
3 1393 1 1 20 GLY HA3 H 0.486 -3.428 2.702 1.00 . A A . 20 GLY HA3 1 1
3 1394 1 1 20 GLY N N 0.645 -2.036 1.179 1.00 . A A . 20 GLY N 1 1
3 1395 1 1 20 GLY O O -0.920 -4.285 0.412 1.00 . A A . 20 GLY O 1 1
3 1396 1 1 21 LYS C C -1.018 -6.978 0.235 1.00 . A A . 21 LYS C 1 1
3 1397 1 1 21 LYS CA C 0.413 -6.643 -0.171 1.00 . A A . 21 LYS CA 1 1
3 1398 1 1 21 LYS CB C 1.303 -7.879 -0.011 1.00 . A A . 21 LYS CB 1 1
3 1399 1 1 21 LYS CD C 1.902 -10.104 -1.012 1.00 . A A . 21 LYS CD 1 1
3 1400 1 1 21 LYS CE C 1.346 -11.440 -1.482 1.00 . A A . 21 LYS CE 1 1
3 1401 1 1 21 LYS CG C 0.792 -9.097 -0.761 1.00 . A A . 21 LYS CG 1 1
3 1402 1 1 21 LYS H H 1.837 -5.607 1.005 1.00 . A A . 21 LYS H 1 1
3 1403 1 1 21 LYS HA H 0.420 -6.337 -1.206 1.00 . A A . 21 LYS HA 1 1
3 1404 1 1 21 LYS HB2 H 2.297 -7.636 -0.386 1.00 . A A . 21 LYS HB2 1 1
3 1405 1 1 21 LYS HB3 H 1.367 -8.128 1.038 1.00 . A A . 21 LYS HB3 1 1
3 1406 1 1 21 LYS HD2 H 2.572 -9.710 -1.776 1.00 . A A . 21 LYS HD2 1 1
3 1407 1 1 21 LYS HD3 H 2.452 -10.256 -0.094 1.00 . A A . 21 LYS HD3 1 1
3 1408 1 1 21 LYS HE2 H 0.536 -11.741 -0.817 1.00 . A A . 21 LYS HE2 1 1
3 1409 1 1 21 LYS HE3 H 0.960 -11.321 -2.484 1.00 . A A . 21 LYS HE3 1 1
3 1410 1 1 21 LYS HG2 H 0.009 -9.573 -0.171 1.00 . A A . 21 LYS HG2 1 1
3 1411 1 1 21 LYS HG3 H 0.385 -8.779 -1.711 1.00 . A A . 21 LYS HG3 1 1
3 1412 1 1 21 LYS HZ1 H 2.237 -13.156 -0.693 1.00 . A A . 21 LYS HZ1 1 1
3 1413 1 1 21 LYS HZ2 H 3.334 -12.076 -1.396 1.00 . A A . 21 LYS HZ2 1 1
3 1414 1 1 21 LYS HZ3 H 2.348 -13.039 -2.377 1.00 . A A . 21 LYS HZ3 1 1
3 1415 1 1 21 LYS N N 0.935 -5.539 0.627 1.00 . A A . 21 LYS N 1 1
3 1416 1 1 21 LYS NZ N 2.389 -12.503 -1.487 1.00 . A A . 21 LYS NZ 1 1
3 1417 1 1 21 LYS O O -1.816 -7.430 -0.586 1.00 . A A . 21 LYS O 1 1
3 1418 1 1 22 TYR C C -3.620 -5.878 1.728 1.00 . A A . 22 TYR C 1 1
3 1419 1 1 22 TYR CA C -2.671 -7.034 2.020 1.00 . A A . 22 TYR CA 1 1
3 1420 1 1 22 TYR CB C -2.615 -7.295 3.526 1.00 . A A . 22 TYR CB 1 1
3 1421 1 1 22 TYR CD1 C -0.415 -8.491 3.852 1.00 . A A . 22 TYR CD1 1 1
3 1422 1 1 22 TYR CD2 C -2.424 -9.692 4.301 1.00 . A A . 22 TYR CD2 1 1
3 1423 1 1 22 TYR CE1 C 0.332 -9.602 4.192 1.00 . A A . 22 TYR CE1 1 1
3 1424 1 1 22 TYR CE2 C -1.685 -10.807 4.644 1.00 . A A . 22 TYR CE2 1 1
3 1425 1 1 22 TYR CG C -1.803 -8.515 3.900 1.00 . A A . 22 TYR CG 1 1
3 1426 1 1 22 TYR CZ C -0.308 -10.758 4.588 1.00 . A A . 22 TYR CZ 1 1
3 1427 1 1 22 TYR H H -0.655 -6.395 2.113 1.00 . A A . 22 TYR H 1 1
3 1428 1 1 22 TYR HA H -3.038 -7.921 1.525 1.00 . A A . 22 TYR HA 1 1
3 1429 1 1 22 TYR HB2 H -2.181 -6.423 4.014 1.00 . A A . 22 TYR HB2 1 1
3 1430 1 1 22 TYR HB3 H -3.619 -7.439 3.897 1.00 . A A . 22 TYR HB3 1 1
3 1431 1 1 22 TYR HD1 H 0.085 -7.584 3.541 1.00 . A A . 22 TYR HD1 1 1
3 1432 1 1 22 TYR HD2 H -3.502 -9.727 4.343 1.00 . A A . 22 TYR HD2 1 1
3 1433 1 1 22 TYR HE1 H 1.411 -9.564 4.148 1.00 . A A . 22 TYR HE1 1 1
3 1434 1 1 22 TYR HE2 H -2.186 -11.713 4.953 1.00 . A A . 22 TYR HE2 1 1
3 1435 1 1 22 TYR HH H 0.797 -11.751 5.808 1.00 . A A . 22 TYR HH 1 1
3 1436 1 1 22 TYR N N -1.335 -6.755 1.506 1.00 . A A . 22 TYR N 1 1
3 1437 1 1 22 TYR O O -4.473 -5.538 2.546 1.00 . A A . 22 TYR O 1 1
3 1438 1 1 22 TYR OH O 0.431 -11.868 4.927 1.00 . A A . 22 TYR OH 1 1
3 1439 1 1 23 GLY C C -4.450 -3.131 1.273 1.00 . A A . 23 GLY C 1 1
3 1440 1 1 23 GLY CA C -4.316 -4.163 0.171 1.00 . A A . 23 GLY CA 1 1
3 1441 1 1 23 GLY H H -2.768 -5.589 -0.060 1.00 . A A . 23 GLY H 1 1
3 1442 1 1 23 GLY HA2 H -3.898 -3.688 -0.703 1.00 . A A . 23 GLY HA2 1 1
3 1443 1 1 23 GLY HA3 H -5.298 -4.543 -0.072 1.00 . A A . 23 GLY HA3 1 1
3 1444 1 1 23 GLY N N -3.466 -5.276 0.552 1.00 . A A . 23 GLY N 1 1
3 1445 1 1 23 GLY O O -5.546 -2.638 1.541 1.00 . A A . 23 GLY O 1 1
3 1446 1 1 24 PHE C C -2.233 -0.788 2.790 1.00 . A A . 24 PHE C 1 1
3 1447 1 1 24 PHE CA C -3.331 -1.827 2.998 1.00 . A A . 24 PHE CA 1 1
3 1448 1 1 24 PHE CB C -3.141 -2.527 4.345 1.00 . A A . 24 PHE CB 1 1
3 1449 1 1 24 PHE CD1 C -4.848 -1.673 5.973 1.00 . A A . 24 PHE CD1 1 1
3 1450 1 1 24 PHE CD2 C -2.604 -0.894 6.174 1.00 . A A . 24 PHE CD2 1 1
3 1451 1 1 24 PHE CE1 C -5.217 -0.896 7.055 1.00 . A A . 24 PHE CE1 1 1
3 1452 1 1 24 PHE CE2 C -2.966 -0.115 7.256 1.00 . A A . 24 PHE CE2 1 1
3 1453 1 1 24 PHE CG C -3.538 -1.681 5.521 1.00 . A A . 24 PHE CG 1 1
3 1454 1 1 24 PHE CZ C -4.275 -0.116 7.697 1.00 . A A . 24 PHE CZ 1 1
3 1455 1 1 24 PHE H H -2.490 -3.232 1.656 1.00 . A A . 24 PHE H 1 1
3 1456 1 1 24 PHE HA H -4.287 -1.327 2.993 1.00 . A A . 24 PHE HA 1 1
3 1457 1 1 24 PHE HB2 H -3.738 -3.439 4.351 1.00 . A A . 24 PHE HB2 1 1
3 1458 1 1 24 PHE HB3 H -2.100 -2.789 4.461 1.00 . A A . 24 PHE HB3 1 1
3 1459 1 1 24 PHE HD1 H -5.586 -2.282 5.473 1.00 . A A . 24 PHE HD1 1 1
3 1460 1 1 24 PHE HD2 H -1.579 -0.892 5.829 1.00 . A A . 24 PHE HD2 1 1
3 1461 1 1 24 PHE HE1 H -6.241 -0.899 7.398 1.00 . A A . 24 PHE HE1 1 1
3 1462 1 1 24 PHE HE2 H -2.226 0.493 7.756 1.00 . A A . 24 PHE HE2 1 1
3 1463 1 1 24 PHE HZ H -4.561 0.492 8.542 1.00 . A A . 24 PHE HZ 1 1
3 1464 1 1 24 PHE N N -3.333 -2.805 1.915 1.00 . A A . 24 PHE N 1 1
3 1465 1 1 24 PHE O O -1.052 -1.069 2.993 1.00 . A A . 24 PHE O 1 1
3 1466 1 1 25 CYS C C -1.420 2.278 3.429 1.00 . A A . 25 CYS C 1 1
3 1467 1 1 25 CYS CA C -1.683 1.493 2.146 1.00 . A A . 25 CYS CA 1 1
3 1468 1 1 25 CYS CB C -2.209 2.433 1.060 1.00 . A A . 25 CYS CB 1 1
3 1469 1 1 25 CYS H H -3.587 0.575 2.238 1.00 . A A . 25 CYS H 1 1
3 1470 1 1 25 CYS HA H -0.755 1.054 1.812 1.00 . A A . 25 CYS HA 1 1
3 1471 1 1 25 CYS HB2 H -3.280 2.560 1.218 1.00 . A A . 25 CYS HB2 1 1
3 1472 1 1 25 CYS HB3 H -1.716 3.389 1.151 1.00 . A A . 25 CYS HB3 1 1
3 1473 1 1 25 CYS N N -2.631 0.412 2.383 1.00 . A A . 25 CYS N 1 1
3 1474 1 1 25 CYS O O -2.346 2.795 4.053 1.00 . A A . 25 CYS O 1 1
3 1475 1 1 25 CYS SG S -1.942 1.831 -0.639 1.00 . A A . 25 CYS SG 1 1
3 1476 1 1 26 GLY C C 1.581 3.724 4.924 1.00 . A A . 26 GLY C 1 1
3 1477 1 1 26 GLY CA C 0.211 3.083 5.022 1.00 . A A . 26 GLY CA 1 1
3 1478 1 1 26 GLY H H 0.546 1.928 3.279 1.00 . A A . 26 GLY H 1 1
3 1479 1 1 26 GLY HA2 H -0.524 3.854 5.201 1.00 . A A . 26 GLY HA2 1 1
3 1480 1 1 26 GLY HA3 H 0.207 2.395 5.854 1.00 . A A . 26 GLY HA3 1 1
3 1481 1 1 26 GLY N N -0.151 2.361 3.816 1.00 . A A . 26 GLY N 1 1
3 1482 1 1 26 GLY O O 2.089 3.956 3.827 1.00 . A A . 26 GLY O 1 1
3 1483 1 1 27 SER C C 4.403 3.931 7.121 1.00 . A A . 27 SER C 1 1
3 1484 1 1 27 SER CA C 3.498 4.637 6.115 1.00 . A A . 27 SER CA 1 1
3 1485 1 1 27 SER CB C 3.374 6.118 6.474 1.00 . A A . 27 SER CB 1 1
3 1486 1 1 27 SER H H 1.724 3.804 6.916 1.00 . A A . 27 SER H 1 1
3 1487 1 1 27 SER HA H 3.936 4.550 5.132 1.00 . A A . 27 SER HA 1 1
3 1488 1 1 27 SER HB2 H 2.574 6.562 5.881 1.00 . A A . 27 SER HB2 1 1
3 1489 1 1 27 SER HB3 H 3.139 6.212 7.524 1.00 . A A . 27 SER HB3 1 1
3 1490 1 1 27 SER HG H 4.641 7.010 5.276 1.00 . A A . 27 SER HG 1 1
3 1491 1 1 27 SER N N 2.181 4.013 6.074 1.00 . A A . 27 SER N 1 1
3 1492 1 1 27 SER O O 4.029 2.912 7.700 1.00 . A A . 27 SER O 1 1
3 1493 1 1 27 SER OG O 4.583 6.810 6.213 1.00 . A A . 27 SER OG 1 1
3 1494 1 1 28 GLY C C 7.162 2.621 7.729 1.00 . A A . 28 GLY C 1 1
3 1495 1 1 28 GLY CA C 6.535 3.896 8.260 1.00 . A A . 28 GLY CA 1 1
3 1496 1 1 28 GLY H H 5.839 5.297 6.833 1.00 . A A . 28 GLY H 1 1
3 1497 1 1 28 GLY HA2 H 7.318 4.610 8.465 1.00 . A A . 28 GLY HA2 1 1
3 1498 1 1 28 GLY HA3 H 6.016 3.670 9.180 1.00 . A A . 28 GLY HA3 1 1
3 1499 1 1 28 GLY N N 5.595 4.483 7.324 1.00 . A A . 28 GLY N 1 1
3 1500 1 1 28 GLY O O 6.617 1.981 6.829 1.00 . A A . 28 GLY O 1 1
3 1501 1 1 29 ASP C C 8.182 -0.195 8.145 1.00 . A A . 29 ASP C 1 1
3 1502 1 1 29 ASP CA C 9.016 1.049 7.858 1.00 . A A . 29 ASP CA 1 1
3 1503 1 1 29 ASP CB C 10.367 0.947 8.566 1.00 . A A . 29 ASP CB 1 1
3 1504 1 1 29 ASP CG C 11.524 1.328 7.663 1.00 . A A . 29 ASP CG 1 1
3 1505 1 1 29 ASP H H 8.698 2.807 8.995 1.00 . A A . 29 ASP H 1 1
3 1506 1 1 29 ASP HA H 9.181 1.119 6.794 1.00 . A A . 29 ASP HA 1 1
3 1507 1 1 29 ASP HB2 H 10.361 1.611 9.430 1.00 . A A . 29 ASP HB2 1 1
3 1508 1 1 29 ASP HB3 H 10.515 -0.070 8.900 1.00 . A A . 29 ASP HB3 1 1
3 1509 1 1 29 ASP HD2 H 12.242 2.604 6.518 1.00 . A A . 29 ASP HD2 1 1
3 1510 1 1 29 ASP N N 8.313 2.255 8.283 1.00 . A A . 29 ASP N 1 1
3 1511 1 1 29 ASP O O 8.435 -1.265 7.593 1.00 . A A . 29 ASP O 1 1
3 1512 1 1 29 ASP OD1 O 12.476 0.527 7.546 1.00 . A A . 29 ASP OD1 1 1
3 1513 1 1 29 ASP OD2 O 11.478 2.427 7.072 1.00 . A A . 29 ASP OD2 1 1
3 1514 1 1 30 ALA C C 5.578 -1.696 8.149 1.00 . A A . 30 ALA C 1 1
3 1515 1 1 30 ALA CA C 6.314 -1.159 9.371 1.00 . A A . 30 ALA CA 1 1
3 1516 1 1 30 ALA CB C 5.321 -0.727 10.440 1.00 . A A . 30 ALA CB 1 1
3 1517 1 1 30 ALA H H 7.033 0.831 9.420 1.00 . A A . 30 ALA H 1 1
3 1518 1 1 30 ALA HA H 6.928 -1.946 9.784 1.00 . A A . 30 ALA HA 1 1
3 1519 1 1 30 ALA HB1 H 5.503 -1.285 11.347 1.00 . A A . 30 ALA HB1 1 1
3 1520 1 1 30 ALA HB2 H 5.440 0.328 10.637 1.00 . A A . 30 ALA HB2 1 1
3 1521 1 1 30 ALA HB3 H 4.316 -0.919 10.095 1.00 . A A . 30 ALA HB3 1 1
3 1522 1 1 30 ALA N N 7.186 -0.047 9.012 1.00 . A A . 30 ALA N 1 1
3 1523 1 1 30 ALA O O 5.290 -2.890 8.061 1.00 . A A . 30 ALA O 1 1
3 1524 1 1 31 TYR C C 5.420 -0.912 4.757 1.00 . A A . 31 TYR C 1 1
3 1525 1 1 31 TYR CA C 4.570 -1.193 5.992 1.00 . A A . 31 TYR CA 1 1
3 1526 1 1 31 TYR CB C 3.240 -0.445 5.890 1.00 . A A . 31 TYR CB 1 1
3 1527 1 1 31 TYR CD1 C 1.455 -1.884 6.951 1.00 . A A . 31 TYR CD1 1 1
3 1528 1 1 31 TYR CD2 C 2.192 0.050 8.134 1.00 . A A . 31 TYR CD2 1 1
3 1529 1 1 31 TYR CE1 C 0.575 -2.180 7.973 1.00 . A A . 31 TYR CE1 1 1
3 1530 1 1 31 TYR CE2 C 1.315 -0.239 9.162 1.00 . A A . 31 TYR CE2 1 1
3 1531 1 1 31 TYR CG C 2.278 -0.766 7.012 1.00 . A A . 31 TYR CG 1 1
3 1532 1 1 31 TYR CZ C 0.509 -1.355 9.076 1.00 . A A . 31 TYR CZ 1 1
3 1533 1 1 31 TYR H H 5.532 0.129 7.335 1.00 . A A . 31 TYR H 1 1
3 1534 1 1 31 TYR HA H 4.372 -2.254 6.044 1.00 . A A . 31 TYR HA 1 1
3 1535 1 1 31 TYR HB2 H 3.442 0.626 5.898 1.00 . A A . 31 TYR HB2 1 1
3 1536 1 1 31 TYR HB3 H 2.759 -0.702 4.958 1.00 . A A . 31 TYR HB3 1 1
3 1537 1 1 31 TYR HD1 H 1.511 -2.528 6.085 1.00 . A A . 31 TYR HD1 1 1
3 1538 1 1 31 TYR HD2 H 2.825 0.923 8.199 1.00 . A A . 31 TYR HD2 1 1
3 1539 1 1 31 TYR HE1 H -0.057 -3.054 7.907 1.00 . A A . 31 TYR HE1 1 1
3 1540 1 1 31 TYR HE2 H 1.262 0.406 10.026 1.00 . A A . 31 TYR HE2 1 1
3 1541 1 1 31 TYR HH H -0.523 -0.857 10.620 1.00 . A A . 31 TYR HH 1 1
3 1542 1 1 31 TYR N N 5.275 -0.808 7.208 1.00 . A A . 31 TYR N 1 1
3 1543 1 1 31 TYR O O 5.163 -1.445 3.676 1.00 . A A . 31 TYR O 1 1
3 1544 1 1 31 TYR OH O -0.367 -1.648 10.097 1.00 . A A . 31 TYR OH 1 1
3 1545 1 1 32 CYS C C 8.505 -0.681 3.748 1.00 . A A . 32 CYS C 1 1
3 1546 1 1 32 CYS CA C 7.325 0.284 3.826 1.00 . A A . 32 CYS CA 1 1
3 1547 1 1 32 CYS CB C 7.833 1.717 3.995 1.00 . A A . 32 CYS CB 1 1
3 1548 1 1 32 CYS H H 6.589 0.323 5.809 1.00 . A A . 32 CYS H 1 1
3 1549 1 1 32 CYS HA H 6.761 0.217 2.907 1.00 . A A . 32 CYS HA 1 1
3 1550 1 1 32 CYS HB2 H 8.050 1.873 5.052 1.00 . A A . 32 CYS HB2 1 1
3 1551 1 1 32 CYS HB3 H 8.739 1.840 3.419 1.00 . A A . 32 CYS HB3 1 1
3 1552 1 1 32 CYS N N 6.435 -0.070 4.924 1.00 . A A . 32 CYS N 1 1
3 1553 1 1 32 CYS O O 9.105 -0.861 2.689 1.00 . A A . 32 CYS O 1 1
3 1554 1 1 32 CYS SG S 6.653 2.994 3.452 1.00 . A A . 32 CYS SG 1 1
3 1555 1 1 33 GLY C C 9.751 -3.393 3.957 1.00 . A A . 33 GLY C 1 1
3 1556 1 1 33 GLY CA C 9.938 -2.237 4.919 1.00 . A A . 33 GLY CA 1 1
3 1557 1 1 33 GLY H H 8.318 -1.115 5.694 1.00 . A A . 33 GLY H 1 1
3 1558 1 1 33 GLY HA2 H 10.848 -1.715 4.665 1.00 . A A . 33 GLY HA2 1 1
3 1559 1 1 33 GLY HA3 H 10.027 -2.628 5.921 1.00 . A A . 33 GLY HA3 1 1
3 1560 1 1 33 GLY N N 8.831 -1.298 4.879 1.00 . A A . 33 GLY N 1 1
3 1561 1 1 33 GLY O O 8.646 -3.636 3.473 1.00 . A A . 33 GLY O 1 1
3 1562 1 1 34 ALA C C 10.234 -6.486 3.467 1.00 . A A . 34 ALA C 1 1
3 1563 1 1 34 ALA CA C 10.786 -5.248 2.769 1.00 . A A . 34 ALA CA 1 1
3 1564 1 1 34 ALA CB C 12.170 -5.533 2.205 1.00 . A A . 34 ALA CB 1 1
3 1565 1 1 34 ALA H H 11.688 -3.869 4.097 1.00 . A A . 34 ALA H 1 1
3 1566 1 1 34 ALA HA H 10.135 -4.990 1.947 1.00 . A A . 34 ALA HA 1 1
3 1567 1 1 34 ALA HB1 H 12.216 -6.557 1.866 1.00 . A A . 34 ALA HB1 1 1
3 1568 1 1 34 ALA HB2 H 12.363 -4.870 1.374 1.00 . A A . 34 ALA HB2 1 1
3 1569 1 1 34 ALA HB3 H 12.912 -5.374 2.973 1.00 . A A . 34 ALA HB3 1 1
3 1570 1 1 34 ALA N N 10.836 -4.110 3.679 1.00 . A A . 34 ALA N 1 1
3 1571 1 1 34 ALA O O 10.869 -7.043 4.361 1.00 . A A . 34 ALA O 1 1
3 1572 1 1 35 GLY C C 6.915 -8.074 3.508 1.00 . A A . 35 GLY C 1 1
3 1573 1 1 35 GLY CA C 8.424 -8.079 3.652 1.00 . A A . 35 GLY CA 1 1
3 1574 1 1 35 GLY H H 8.580 -6.426 2.338 1.00 . A A . 35 GLY H 1 1
3 1575 1 1 35 GLY HA2 H 8.818 -8.964 3.176 1.00 . A A . 35 GLY HA2 1 1
3 1576 1 1 35 GLY HA3 H 8.673 -8.106 4.703 1.00 . A A . 35 GLY HA3 1 1
3 1577 1 1 35 GLY N N 9.043 -6.910 3.054 1.00 . A A . 35 GLY N 1 1
3 1578 1 1 35 GLY O O 6.277 -9.125 3.551 1.00 . A A . 35 GLY O 1 1
3 1579 1 1 36 SER C C 4.556 -5.703 2.135 1.00 . A A . 36 SER C 1 1
3 1580 1 1 36 SER CA C 4.898 -6.748 3.192 1.00 . A A . 36 SER CA 1 1
3 1581 1 1 36 SER CB C 4.264 -6.362 4.531 1.00 . A A . 36 SER CB 1 1
3 1582 1 1 36 SER H H 6.905 -6.084 3.313 1.00 . A A . 36 SER H 1 1
3 1583 1 1 36 SER HA H 4.503 -7.703 2.879 1.00 . A A . 36 SER HA 1 1
3 1584 1 1 36 SER HB2 H 4.522 -7.113 5.277 1.00 . A A . 36 SER HB2 1 1
3 1585 1 1 36 SER HB3 H 4.644 -5.398 4.841 1.00 . A A . 36 SER HB3 1 1
3 1586 1 1 36 SER HG H 2.495 -5.860 5.207 1.00 . A A . 36 SER HG 1 1
3 1587 1 1 36 SER N N 6.342 -6.886 3.338 1.00 . A A . 36 SER N 1 1
3 1588 1 1 36 SER O O 3.406 -5.280 2.011 1.00 . A A . 36 SER O 1 1
3 1589 1 1 36 SER OG O 2.853 -6.282 4.422 1.00 . A A . 36 SER OG 1 1
3 1590 1 1 37 CYS C C 5.017 -4.961 -1.000 1.00 . A A . 37 CYS C 1 1
3 1591 1 1 37 CYS CA C 5.373 -4.294 0.325 1.00 . A A . 37 CYS CA 1 1
3 1592 1 1 37 CYS CB C 6.637 -3.448 0.160 1.00 . A A . 37 CYS CB 1 1
3 1593 1 1 37 CYS H H 6.459 -5.664 1.519 1.00 . A A . 37 CYS H 1 1
3 1594 1 1 37 CYS HA H 4.557 -3.652 0.621 1.00 . A A . 37 CYS HA 1 1
3 1595 1 1 37 CYS HB2 H 7.003 -3.196 1.155 1.00 . A A . 37 CYS HB2 1 1
3 1596 1 1 37 CYS HB3 H 7.383 -4.028 -0.362 1.00 . A A . 37 CYS HB3 1 1
3 1597 1 1 37 CYS N N 5.564 -5.289 1.373 1.00 . A A . 37 CYS N 1 1
3 1598 1 1 37 CYS O O 5.632 -5.952 -1.392 1.00 . A A . 37 CYS O 1 1
3 1599 1 1 37 CYS SG S 6.381 -1.904 -0.772 1.00 . A A . 37 CYS SG 1 1
3 1600 1 1 38 GLN C C 3.515 -3.854 -4.026 1.00 . A A . 38 GLN C 1 1
3 1601 1 1 38 GLN CA C 3.584 -4.951 -2.967 1.00 . A A . 38 GLN CA 1 1
3 1602 1 1 38 GLN CB C 2.217 -5.621 -2.821 1.00 . A A . 38 GLN CB 1 1
3 1603 1 1 38 GLN CD C 0.197 -6.600 -3.980 1.00 . A A . 38 GLN CD 1 1
3 1604 1 1 38 GLN CG C 1.559 -5.958 -4.150 1.00 . A A . 38 GLN CG 1 1
3 1605 1 1 38 GLN H H 3.571 -3.619 -1.322 1.00 . A A . 38 GLN H 1 1
3 1606 1 1 38 GLN HA H 4.306 -5.689 -3.279 1.00 . A A . 38 GLN HA 1 1
3 1607 1 1 38 GLN HB2 H 2.346 -6.545 -2.257 1.00 . A A . 38 GLN HB2 1 1
3 1608 1 1 38 GLN HB3 H 1.561 -4.959 -2.277 1.00 . A A . 38 GLN HB3 1 1
3 1609 1 1 38 GLN HE21 H -0.575 -4.866 -3.392 1.00 . A A . 38 GLN HE21 1 1
3 1610 1 1 38 GLN HE22 H -1.674 -6.198 -3.445 1.00 . A A . 38 GLN HE22 1 1
3 1611 1 1 38 GLN HG2 H 1.444 -5.041 -4.727 1.00 . A A . 38 GLN HG2 1 1
3 1612 1 1 38 GLN HG3 H 2.199 -6.640 -4.690 1.00 . A A . 38 GLN HG3 1 1
3 1613 1 1 38 GLN N N 4.022 -4.409 -1.686 1.00 . A A . 38 GLN N 1 1
3 1614 1 1 38 GLN NE2 N -0.784 -5.808 -3.563 1.00 . A A . 38 GLN NE2 1 1
3 1615 1 1 38 GLN O O 4.067 -3.997 -5.117 1.00 . A A . 38 GLN O 1 1
3 1616 1 1 38 GLN OE1 O 0.028 -7.796 -4.222 1.00 . A A . 38 GLN OE1 1 1
3 1617 1 1 39 SER C C 3.177 -0.346 -3.985 1.00 . A A . 39 SER C 1 1
3 1618 1 1 39 SER CA C 2.689 -1.644 -4.622 1.00 . A A . 39 SER CA 1 1
3 1619 1 1 39 SER CB C 1.228 -1.497 -5.052 1.00 . A A . 39 SER CB 1 1
3 1620 1 1 39 SER H H 2.416 -2.708 -2.812 1.00 . A A . 39 SER H 1 1
3 1621 1 1 39 SER HA H 3.292 -1.853 -5.492 1.00 . A A . 39 SER HA 1 1
3 1622 1 1 39 SER HB2 H 1.011 -2.227 -5.832 1.00 . A A . 39 SER HB2 1 1
3 1623 1 1 39 SER HB3 H 0.585 -1.675 -4.201 1.00 . A A . 39 SER HB3 1 1
3 1624 1 1 39 SER HG H 0.719 -0.250 -6.475 1.00 . A A . 39 SER HG 1 1
3 1625 1 1 39 SER N N 2.833 -2.762 -3.697 1.00 . A A . 39 SER N 1 1
3 1626 1 1 39 SER O O 3.232 -0.226 -2.761 1.00 . A A . 39 SER O 1 1
3 1627 1 1 39 SER OG O 0.972 -0.195 -5.551 1.00 . A A . 39 SER OG 1 1
3 1628 1 1 40 GLN C C 5.166 1.727 -3.362 1.00 . A A . 40 GLN C 1 1
3 1629 1 1 40 GLN CA C 4.014 1.910 -4.345 1.00 . A A . 40 GLN CA 1 1
3 1630 1 1 40 GLN CB C 2.879 2.690 -3.681 1.00 . A A . 40 GLN CB 1 1
3 1631 1 1 40 GLN CD C 2.084 3.995 -5.693 1.00 . A A . 40 GLN CD 1 1
3 1632 1 1 40 GLN CG C 1.719 2.993 -4.616 1.00 . A A . 40 GLN CG 1 1
3 1633 1 1 40 GLN H H 3.464 0.465 -5.790 1.00 . A A . 40 GLN H 1 1
3 1634 1 1 40 GLN HA H 4.371 2.469 -5.198 1.00 . A A . 40 GLN HA 1 1
3 1635 1 1 40 GLN HB2 H 2.502 2.102 -2.844 1.00 . A A . 40 GLN HB2 1 1
3 1636 1 1 40 GLN HB3 H 3.269 3.627 -3.313 1.00 . A A . 40 GLN HB3 1 1
3 1637 1 1 40 GLN HE21 H 0.725 3.213 -6.916 1.00 . A A . 40 GLN HE21 1 1
3 1638 1 1 40 GLN HE22 H 1.626 4.545 -7.548 1.00 . A A . 40 GLN HE22 1 1
3 1639 1 1 40 GLN HG2 H 1.402 2.066 -5.093 1.00 . A A . 40 GLN HG2 1 1
3 1640 1 1 40 GLN HG3 H 0.900 3.392 -4.036 1.00 . A A . 40 GLN HG3 1 1
3 1641 1 1 40 GLN N N 3.530 0.622 -4.825 1.00 . A A . 40 GLN N 1 1
3 1642 1 1 40 GLN NE2 N 1.411 3.909 -6.835 1.00 . A A . 40 GLN NE2 1 1
3 1643 1 1 40 GLN O O 5.182 2.333 -2.289 1.00 . A A . 40 GLN O 1 1
3 1644 1 1 40 GLN OE1 O 2.961 4.838 -5.502 1.00 . A A . 40 GLN OE1 1 1
3 1645 1 1 41 CYS C C 8.327 1.724 -3.029 1.00 . A A . 41 CYS C 1 1
3 1646 1 1 41 CYS CA C 7.281 0.623 -2.883 1.00 . A A . 41 CYS CA 1 1
3 1647 1 1 41 CYS CB C 7.898 -0.732 -3.233 1.00 . A A . 41 CYS CB 1 1
3 1648 1 1 41 CYS H H 6.057 0.433 -4.599 1.00 . A A . 41 CYS H 1 1
3 1649 1 1 41 CYS HA H 6.942 0.600 -1.858 1.00 . A A . 41 CYS HA 1 1
3 1650 1 1 41 CYS HB2 H 7.993 -0.786 -4.318 1.00 . A A . 41 CYS HB2 1 1
3 1651 1 1 41 CYS HB3 H 8.877 -0.800 -2.782 1.00 . A A . 41 CYS HB3 1 1
3 1652 1 1 41 CYS N N 6.126 0.887 -3.732 1.00 . A A . 41 CYS N 1 1
3 1653 1 1 41 CYS O O 9.434 1.482 -3.511 1.00 . A A . 41 CYS O 1 1
3 1654 1 1 41 CYS SG S 6.924 -2.162 -2.665 1.00 . A A . 41 CYS SG 1 1
3 1655 1 1 42 ARG C C 8.372 5.232 -1.839 1.00 . A A . 42 ARG C 1 1
3 1656 1 1 42 ARG CA C 8.875 4.072 -2.694 1.00 . A A . 42 ARG CA 1 1
3 1657 1 1 42 ARG CB C 9.027 4.523 -4.147 1.00 . A A . 42 ARG CB 1 1
3 1658 1 1 42 ARG CD C 10.844 5.168 -5.758 1.00 . A A . 42 ARG CD 1 1
3 1659 1 1 42 ARG CG C 10.236 5.412 -4.387 1.00 . A A . 42 ARG CG 1 1
3 1660 1 1 42 ARG CZ C 12.537 6.195 -7.216 1.00 . A A . 42 ARG CZ 1 1
3 1661 1 1 42 ARG H H 7.073 3.062 -2.234 1.00 . A A . 42 ARG H 1 1
3 1662 1 1 42 ARG HA H 9.839 3.757 -2.322 1.00 . A A . 42 ARG HA 1 1
3 1663 1 1 42 ARG HB2 H 9.123 3.636 -4.773 1.00 . A A . 42 ARG HB2 1 1
3 1664 1 1 42 ARG HB3 H 8.142 5.070 -4.436 1.00 . A A . 42 ARG HB3 1 1
3 1665 1 1 42 ARG HD2 H 11.185 4.134 -5.815 1.00 . A A . 42 ARG HD2 1 1
3 1666 1 1 42 ARG HD3 H 10.087 5.334 -6.509 1.00 . A A . 42 ARG HD3 1 1
3 1667 1 1 42 ARG HE H 12.333 6.570 -5.268 1.00 . A A . 42 ARG HE 1 1
3 1668 1 1 42 ARG HG2 H 9.928 6.455 -4.317 1.00 . A A . 42 ARG HG2 1 1
3 1669 1 1 42 ARG HG3 H 10.979 5.205 -3.630 1.00 . A A . 42 ARG HG3 1 1
3 1670 1 1 42 ARG HH11 H 11.301 4.889 -8.137 1.00 . A A . 42 ARG HH11 1 1
3 1671 1 1 42 ARG HH12 H 12.498 5.620 -9.154 1.00 . A A . 42 ARG HH12 1 1
3 1672 1 1 42 ARG HH21 H 13.914 7.539 -6.597 1.00 . A A . 42 ARG HH21 1 1
3 1673 1 1 42 ARG HH22 H 13.984 7.127 -8.275 1.00 . A A . 42 ARG HH22 1 1
3 1674 1 1 42 ARG N N 7.969 2.932 -2.609 1.00 . A A . 42 ARG N 1 1
3 1675 1 1 42 ARG NE N 11.975 6.055 -6.020 1.00 . A A . 42 ARG NE 1 1
3 1676 1 1 42 ARG NH1 N 12.075 5.512 -8.254 1.00 . A A . 42 ARG NH1 1 1
3 1677 1 1 42 ARG NH2 N 13.563 7.021 -7.376 1.00 . A A . 42 ARG NH2 1 1
3 1678 1 1 42 ARG O O 8.679 6.392 -2.108 1.00 . A A . 42 ARG O 1 1
3 1679 1 1 43 GLY C C 8.133 6.572 0.932 1.00 . A A . 43 GLY C 1 1
3 1680 1 1 43 GLY CA C 7.063 5.934 0.068 1.00 . A A . 43 GLY CA 1 1
3 1681 1 1 43 GLY H H 7.385 3.967 -0.643 1.00 . A A . 43 GLY H 1 1
3 1682 1 1 43 GLY HA2 H 6.597 6.701 -0.533 1.00 . A A . 43 GLY HA2 1 1
3 1683 1 1 43 GLY HA3 H 6.316 5.490 0.710 1.00 . A A . 43 GLY HA3 1 1
3 1684 1 1 43 GLY N N 7.597 4.909 -0.809 1.00 . A A . 43 GLY N 1 1
3 1685 1 1 43 GLY O O 9.308 6.212 0.846 1.00 . A A . 43 GLY O 1 1
3 1686 1 1 44 CYS C C 8.681 7.571 4.030 1.00 . A A . 44 CYS C 1 1
3 1687 1 1 44 CYS CA C 8.661 8.216 2.648 1.00 . A A . 44 CYS CA 1 1
3 1688 1 1 44 CYS CB C 8.280 9.694 2.769 1.00 . A A . 44 CYS CB 1 1
3 1689 1 1 44 CYS H H 6.778 7.768 1.789 1.00 . A A . 44 CYS H 1 1
3 1690 1 1 44 CYS HA H 9.646 8.141 2.214 1.00 . A A . 44 CYS HA 1 1
3 1691 1 1 44 CYS HB2 H 7.396 9.762 3.403 1.00 . A A . 44 CYS HB2 1 1
3 1692 1 1 44 CYS HB3 H 9.096 10.231 3.228 1.00 . A A . 44 CYS HB3 1 1
3 1693 1 1 44 CYS N N 7.728 7.524 1.766 1.00 . A A . 44 CYS N 1 1
3 1694 1 1 44 CYS O O 8.827 8.255 5.044 1.00 . A A . 44 CYS O 1 1
3 1695 1 1 44 CYS SG S 7.914 10.498 1.176 1.00 . A A . 44 CYS SG 1 1
4 1696 1 1 1 ALA C C -5.696 4.637 5.476 1.00 . A A . 1 ALA C 1 1
4 1697 1 1 1 ALA CA C -4.763 4.774 6.674 1.00 . A A . 1 ALA CA 1 1
4 1698 1 1 1 ALA CB C -4.870 3.550 7.572 1.00 . A A . 1 ALA CB 1 1
4 1699 1 1 1 ALA H1 H -4.364 6.363 8.012 1.00 . A A . 1 ALA H1 1 1
4 1700 1 1 1 ALA HA H -3.745 4.841 6.319 1.00 . A A . 1 ALA HA 1 1
4 1701 1 1 1 ALA HB1 H -5.631 3.720 8.321 1.00 . A A . 1 ALA HB1 1 1
4 1702 1 1 1 ALA HB2 H -5.136 2.689 6.977 1.00 . A A . 1 ALA HB2 1 1
4 1703 1 1 1 ALA HB3 H -3.922 3.375 8.056 1.00 . A A . 1 ALA HB3 1 1
4 1704 1 1 1 ALA N N -5.056 5.984 7.432 1.00 . A A . 1 ALA N 1 1
4 1705 1 1 1 ALA O O -6.844 5.077 5.520 1.00 . A A . 1 ALA O 1 1
4 1706 1 1 2 GLN C C -5.784 2.430 2.635 1.00 . A A . 2 GLN C 1 1
4 1707 1 1 2 GLN CA C -5.984 3.833 3.197 1.00 . A A . 2 GLN CA 1 1
4 1708 1 1 2 GLN CB C -5.605 4.875 2.144 1.00 . A A . 2 GLN CB 1 1
4 1709 1 1 2 GLN CD C -3.598 6.397 2.344 1.00 . A A . 2 GLN CD 1 1
4 1710 1 1 2 GLN CG C -4.105 5.024 1.948 1.00 . A A . 2 GLN CG 1 1
4 1711 1 1 2 GLN H H -4.272 3.697 4.435 1.00 . A A . 2 GLN H 1 1
4 1712 1 1 2 GLN HA H -7.024 3.959 3.457 1.00 . A A . 2 GLN HA 1 1
4 1713 1 1 2 GLN HB2 H -6.049 4.580 1.193 1.00 . A A . 2 GLN HB2 1 1
4 1714 1 1 2 GLN HB3 H -6.003 5.833 2.444 1.00 . A A . 2 GLN HB3 1 1
4 1715 1 1 2 GLN HE21 H -2.856 5.662 4.036 1.00 . A A . 2 GLN HE21 1 1
4 1716 1 1 2 GLN HE22 H -2.623 7.355 3.786 1.00 . A A . 2 GLN HE22 1 1
4 1717 1 1 2 GLN HG2 H -3.596 4.274 2.554 1.00 . A A . 2 GLN HG2 1 1
4 1718 1 1 2 GLN HG3 H -3.873 4.857 0.906 1.00 . A A . 2 GLN HG3 1 1
4 1719 1 1 2 GLN N N -5.194 4.026 4.408 1.00 . A A . 2 GLN N 1 1
4 1720 1 1 2 GLN NE2 N -2.962 6.480 3.506 1.00 . A A . 2 GLN NE2 1 1
4 1721 1 1 2 GLN O O -4.704 1.850 2.755 1.00 . A A . 2 GLN O 1 1
4 1722 1 1 2 GLN OE1 O -3.774 7.371 1.612 1.00 . A A . 2 GLN OE1 1 1
4 1723 1 1 3 ARG C C -6.488 0.620 -0.054 1.00 . A A . 3 ARG C 1 1
4 1724 1 1 3 ARG CA C -6.772 0.552 1.443 1.00 . A A . 3 ARG CA 1 1
4 1725 1 1 3 ARG CB C -8.085 -0.194 1.691 1.00 . A A . 3 ARG CB 1 1
4 1726 1 1 3 ARG CD C -9.946 -0.142 3.378 1.00 . A A . 3 ARG CD 1 1
4 1727 1 1 3 ARG CG C -8.450 -0.312 3.160 1.00 . A A . 3 ARG CG 1 1
4 1728 1 1 3 ARG CZ C -12.022 -0.792 2.234 1.00 . A A . 3 ARG CZ 1 1
4 1729 1 1 3 ARG H H -7.666 2.399 1.959 1.00 . A A . 3 ARG H 1 1
4 1730 1 1 3 ARG HA H -5.968 0.016 1.926 1.00 . A A . 3 ARG HA 1 1
4 1731 1 1 3 ARG HB2 H -8.885 0.341 1.180 1.00 . A A . 3 ARG HB2 1 1
4 1732 1 1 3 ARG HB3 H -8.002 -1.189 1.281 1.00 . A A . 3 ARG HB3 1 1
4 1733 1 1 3 ARG HD2 H -10.187 -0.409 4.407 1.00 . A A . 3 ARG HD2 1 1
4 1734 1 1 3 ARG HD3 H -10.205 0.892 3.209 1.00 . A A . 3 ARG HD3 1 1
4 1735 1 1 3 ARG HE H -10.268 -1.722 2.030 1.00 . A A . 3 ARG HE 1 1
4 1736 1 1 3 ARG HG2 H -8.149 -1.296 3.521 1.00 . A A . 3 ARG HG2 1 1
4 1737 1 1 3 ARG HG3 H -7.925 0.451 3.716 1.00 . A A . 3 ARG HG3 1 1
4 1738 1 1 3 ARG HH11 H -12.189 0.811 3.451 1.00 . A A . 3 ARG HH11 1 1
4 1739 1 1 3 ARG HH12 H -13.645 0.342 2.637 1.00 . A A . 3 ARG HH12 1 1
4 1740 1 1 3 ARG HH21 H -12.179 -2.350 0.953 1.00 . A A . 3 ARG HH21 1 1
4 1741 1 1 3 ARG HH22 H -13.639 -1.457 1.218 1.00 . A A . 3 ARG HH22 1 1
4 1742 1 1 3 ARG N N -6.832 1.888 2.023 1.00 . A A . 3 ARG N 1 1
4 1743 1 1 3 ARG NE N -10.730 -0.981 2.476 1.00 . A A . 3 ARG NE 1 1
4 1744 1 1 3 ARG NH1 N -12.673 0.201 2.822 1.00 . A A . 3 ARG NH1 1 1
4 1745 1 1 3 ARG NH2 N -12.666 -1.600 1.399 1.00 . A A . 3 ARG NH2 1 1
4 1746 1 1 3 ARG O O -6.958 1.525 -0.745 1.00 . A A . 3 ARG O 1 1
4 1747 1 1 4 CYS C C -5.368 -1.828 -2.475 1.00 . A A . 4 CYS C 1 1
4 1748 1 1 4 CYS CA C -5.368 -0.390 -1.965 1.00 . A A . 4 CYS CA 1 1
4 1749 1 1 4 CYS CB C -3.995 0.245 -2.196 1.00 . A A . 4 CYS CB 1 1
4 1750 1 1 4 CYS H H -5.371 -1.035 0.051 1.00 . A A . 4 CYS H 1 1
4 1751 1 1 4 CYS HA H -6.111 0.172 -2.509 1.00 . A A . 4 CYS HA 1 1
4 1752 1 1 4 CYS HB2 H -3.664 -0.028 -3.198 1.00 . A A . 4 CYS HB2 1 1
4 1753 1 1 4 CYS HB3 H -4.087 1.319 -2.127 1.00 . A A . 4 CYS HB3 1 1
4 1754 1 1 4 CYS N N -5.716 -0.341 -0.550 1.00 . A A . 4 CYS N 1 1
4 1755 1 1 4 CYS O O -5.741 -2.754 -1.756 1.00 . A A . 4 CYS O 1 1
4 1756 1 1 4 CYS SG S -2.722 -0.280 -1.003 1.00 . A A . 4 CYS SG 1 1
4 1757 1 1 5 GLY C C -6.276 -3.967 -4.411 1.00 . A A . 5 GLY C 1 1
4 1758 1 1 5 GLY CA C -4.902 -3.334 -4.309 1.00 . A A . 5 GLY CA 1 1
4 1759 1 1 5 GLY H H -4.657 -1.232 -4.250 1.00 . A A . 5 GLY H 1 1
4 1760 1 1 5 GLY HA2 H -4.475 -3.266 -5.298 1.00 . A A . 5 GLY HA2 1 1
4 1761 1 1 5 GLY HA3 H -4.272 -3.965 -3.698 1.00 . A A . 5 GLY HA3 1 1
4 1762 1 1 5 GLY N N -4.944 -2.007 -3.723 1.00 . A A . 5 GLY N 1 1
4 1763 1 1 5 GLY O O -7.279 -3.268 -4.562 1.00 . A A . 5 GLY O 1 1
4 1764 1 1 6 ASP C C -8.545 -5.569 -3.315 1.00 . A A . 6 ASP C 1 1
4 1765 1 1 6 ASP CA C -7.585 -6.018 -4.412 1.00 . A A . 6 ASP CA 1 1
4 1766 1 1 6 ASP CB C -7.338 -7.524 -4.306 1.00 . A A . 6 ASP CB 1 1
4 1767 1 1 6 ASP CG C -8.197 -8.321 -5.269 1.00 . A A . 6 ASP CG 1 1
4 1768 1 1 6 ASP H H -5.490 -5.793 -4.208 1.00 . A A . 6 ASP H 1 1
4 1769 1 1 6 ASP HA H -8.029 -5.802 -5.372 1.00 . A A . 6 ASP HA 1 1
4 1770 1 1 6 ASP HB2 H -6.289 -7.723 -4.523 1.00 . A A . 6 ASP HB2 1 1
4 1771 1 1 6 ASP HB3 H -7.560 -7.849 -3.301 1.00 . A A . 6 ASP HB3 1 1
4 1772 1 1 6 ASP HD2 H -9.714 -9.371 -5.488 1.00 . A A . 6 ASP HD2 1 1
4 1773 1 1 6 ASP N N -6.324 -5.291 -4.328 1.00 . A A . 6 ASP N 1 1
4 1774 1 1 6 ASP O O -9.757 -5.754 -3.425 1.00 . A A . 6 ASP O 1 1
4 1775 1 1 6 ASP OD1 O -7.847 -8.379 -6.467 1.00 . A A . 6 ASP OD1 1 1
4 1776 1 1 6 ASP OD2 O -9.218 -8.885 -4.825 1.00 . A A . 6 ASP OD2 1 1
4 1777 1 1 7 GLN C C -9.428 -3.151 -1.458 1.00 . A A . 7 GLN C 1 1
4 1778 1 1 7 GLN CA C -8.802 -4.506 -1.141 1.00 . A A . 7 GLN CA 1 1
4 1779 1 1 7 GLN CB C -7.950 -4.404 0.124 1.00 . A A . 7 GLN CB 1 1
4 1780 1 1 7 GLN CD C -8.476 -6.462 1.494 1.00 . A A . 7 GLN CD 1 1
4 1781 1 1 7 GLN CG C -7.452 -5.747 0.633 1.00 . A A . 7 GLN CG 1 1
4 1782 1 1 7 GLN H H -7.023 -4.861 -2.230 1.00 . A A . 7 GLN H 1 1
4 1783 1 1 7 GLN HA H -9.592 -5.224 -0.975 1.00 . A A . 7 GLN HA 1 1
4 1784 1 1 7 GLN HB2 H -7.086 -3.776 -0.094 1.00 . A A . 7 GLN HB2 1 1
4 1785 1 1 7 GLN HB3 H -8.540 -3.945 0.905 1.00 . A A . 7 GLN HB3 1 1
4 1786 1 1 7 GLN HE21 H -8.565 -7.959 0.189 1.00 . A A . 7 GLN HE21 1 1
4 1787 1 1 7 GLN HE22 H -9.580 -8.112 1.578 1.00 . A A . 7 GLN HE22 1 1
4 1788 1 1 7 GLN HG2 H -7.212 -6.378 -0.222 1.00 . A A . 7 GLN HG2 1 1
4 1789 1 1 7 GLN HG3 H -6.560 -5.588 1.218 1.00 . A A . 7 GLN HG3 1 1
4 1790 1 1 7 GLN N N -7.995 -4.979 -2.259 1.00 . A A . 7 GLN N 1 1
4 1791 1 1 7 GLN NE2 N -8.919 -7.629 1.042 1.00 . A A . 7 GLN NE2 1 1
4 1792 1 1 7 GLN O O -10.160 -2.590 -0.644 1.00 . A A . 7 GLN O 1 1
4 1793 1 1 7 GLN OE1 O -8.864 -5.970 2.554 1.00 . A A . 7 GLN OE1 1 1
4 1794 1 1 8 ALA C C -10.068 -1.374 -4.542 1.00 . A A . 8 ALA C 1 1
4 1795 1 1 8 ALA CA C -9.670 -1.345 -3.070 1.00 . A A . 8 ALA CA 1 1
4 1796 1 1 8 ALA CB C -8.653 -0.242 -2.817 1.00 . A A . 8 ALA CB 1 1
4 1797 1 1 8 ALA H H -8.545 -3.128 -3.251 1.00 . A A . 8 ALA H 1 1
4 1798 1 1 8 ALA HA H -10.547 -1.135 -2.475 1.00 . A A . 8 ALA HA 1 1
4 1799 1 1 8 ALA HB1 H -8.349 -0.264 -1.781 1.00 . A A . 8 ALA HB1 1 1
4 1800 1 1 8 ALA HB2 H -7.791 -0.395 -3.449 1.00 . A A . 8 ALA HB2 1 1
4 1801 1 1 8 ALA HB3 H -9.099 0.716 -3.042 1.00 . A A . 8 ALA HB3 1 1
4 1802 1 1 8 ALA N N -9.135 -2.633 -2.645 1.00 . A A . 8 ALA N 1 1
4 1803 1 1 8 ALA O O -9.927 -0.378 -5.252 1.00 . A A . 8 ALA O 1 1
4 1804 1 1 9 ARG C C -9.825 -2.390 -7.332 1.00 . A A . 9 ARG C 1 1
4 1805 1 1 9 ARG CA C -10.982 -2.680 -6.382 1.00 . A A . 9 ARG CA 1 1
4 1806 1 1 9 ARG CB C -12.156 -1.750 -6.692 1.00 . A A . 9 ARG CB 1 1
4 1807 1 1 9 ARG CD C -14.298 -2.766 -7.527 1.00 . A A . 9 ARG CD 1 1
4 1808 1 1 9 ARG CG C -12.955 -2.169 -7.916 1.00 . A A . 9 ARG CG 1 1
4 1809 1 1 9 ARG CZ C -15.575 -2.506 -9.612 1.00 . A A . 9 ARG CZ 1 1
4 1810 1 1 9 ARG H H -10.653 -3.279 -4.378 1.00 . A A . 9 ARG H 1 1
4 1811 1 1 9 ARG HA H -11.297 -3.703 -6.518 1.00 . A A . 9 ARG HA 1 1
4 1812 1 1 9 ARG HB2 H -12.824 -1.741 -5.831 1.00 . A A . 9 ARG HB2 1 1
4 1813 1 1 9 ARG HB3 H -11.777 -0.754 -6.860 1.00 . A A . 9 ARG HB3 1 1
4 1814 1 1 9 ARG HD2 H -14.133 -3.581 -6.822 1.00 . A A . 9 ARG HD2 1 1
4 1815 1 1 9 ARG HD3 H -14.894 -2.000 -7.053 1.00 . A A . 9 ARG HD3 1 1
4 1816 1 1 9 ARG HE H -15.104 -4.253 -8.775 1.00 . A A . 9 ARG HE 1 1
4 1817 1 1 9 ARG HG2 H -13.125 -1.294 -8.544 1.00 . A A . 9 ARG HG2 1 1
4 1818 1 1 9 ARG HG3 H -12.390 -2.904 -8.469 1.00 . A A . 9 ARG HG3 1 1
4 1819 1 1 9 ARG HH11 H -14.998 -0.774 -8.747 1.00 . A A . 9 ARG HH11 1 1
4 1820 1 1 9 ARG HH12 H -15.898 -0.605 -10.218 1.00 . A A . 9 ARG HH12 1 1
4 1821 1 1 9 ARG HH21 H -16.290 -4.044 -10.712 1.00 . A A . 9 ARG HH21 1 1
4 1822 1 1 9 ARG HH22 H -16.634 -2.466 -11.334 1.00 . A A . 9 ARG HH22 1 1
4 1823 1 1 9 ARG N N -10.565 -2.521 -4.993 1.00 . A A . 9 ARG N 1 1
4 1824 1 1 9 ARG NE N -15.024 -3.282 -8.685 1.00 . A A . 9 ARG NE 1 1
4 1825 1 1 9 ARG NH1 N -15.484 -1.187 -9.518 1.00 . A A . 9 ARG NH1 1 1
4 1826 1 1 9 ARG NH2 N -16.219 -3.050 -10.637 1.00 . A A . 9 ARG NH2 1 1
4 1827 1 1 9 ARG O O -10.030 -1.934 -8.456 1.00 . A A . 9 ARG O 1 1
4 1828 1 1 10 GLY C C -7.015 -0.962 -7.698 1.00 . A A . 10 GLY C 1 1
4 1829 1 1 10 GLY CA C -7.434 -2.419 -7.694 1.00 . A A . 10 GLY CA 1 1
4 1830 1 1 10 GLY H H -8.502 -3.019 -5.967 1.00 . A A . 10 GLY H 1 1
4 1831 1 1 10 GLY HA2 H -6.616 -3.016 -7.319 1.00 . A A . 10 GLY HA2 1 1
4 1832 1 1 10 GLY HA3 H -7.651 -2.721 -8.708 1.00 . A A . 10 GLY HA3 1 1
4 1833 1 1 10 GLY N N -8.606 -2.657 -6.872 1.00 . A A . 10 GLY N 1 1
4 1834 1 1 10 GLY O O -6.397 -0.489 -8.651 1.00 . A A . 10 GLY O 1 1
4 1835 1 1 11 ALA C C -5.547 1.341 -6.117 1.00 . A A . 11 ALA C 1 1
4 1836 1 1 11 ALA CA C -7.009 1.164 -6.513 1.00 . A A . 11 ALA CA 1 1
4 1837 1 1 11 ALA CB C -7.918 1.848 -5.503 1.00 . A A . 11 ALA CB 1 1
4 1838 1 1 11 ALA H H -7.845 -0.680 -5.901 1.00 . A A . 11 ALA H 1 1
4 1839 1 1 11 ALA HA H -7.168 1.627 -7.476 1.00 . A A . 11 ALA HA 1 1
4 1840 1 1 11 ALA HB1 H -8.949 1.639 -5.749 1.00 . A A . 11 ALA HB1 1 1
4 1841 1 1 11 ALA HB2 H -7.701 1.476 -4.514 1.00 . A A . 11 ALA HB2 1 1
4 1842 1 1 11 ALA HB3 H -7.750 2.915 -5.533 1.00 . A A . 11 ALA HB3 1 1
4 1843 1 1 11 ALA N N -7.353 -0.247 -6.629 1.00 . A A . 11 ALA N 1 1
4 1844 1 1 11 ALA O O -5.036 0.626 -5.255 1.00 . A A . 11 ALA O 1 1
4 1845 1 1 12 LYS C C -3.335 3.737 -5.492 1.00 . A A . 12 LYS C 1 1
4 1846 1 1 12 LYS CA C -3.474 2.571 -6.465 1.00 . A A . 12 LYS CA 1 1
4 1847 1 1 12 LYS CB C -2.719 2.879 -7.759 1.00 . A A . 12 LYS CB 1 1
4 1848 1 1 12 LYS CD C -2.685 1.826 -10.040 1.00 . A A . 12 LYS CD 1 1
4 1849 1 1 12 LYS CE C -4.181 1.738 -10.299 1.00 . A A . 12 LYS CE 1 1
4 1850 1 1 12 LYS CG C -2.364 1.642 -8.566 1.00 . A A . 12 LYS CG 1 1
4 1851 1 1 12 LYS H H -5.341 2.836 -7.429 1.00 . A A . 12 LYS H 1 1
4 1852 1 1 12 LYS HA H -3.051 1.687 -6.012 1.00 . A A . 12 LYS HA 1 1
4 1853 1 1 12 LYS HB2 H -3.345 3.524 -8.376 1.00 . A A . 12 LYS HB2 1 1
4 1854 1 1 12 LYS HB3 H -1.804 3.398 -7.512 1.00 . A A . 12 LYS HB3 1 1
4 1855 1 1 12 LYS HD2 H -2.327 2.804 -10.361 1.00 . A A . 12 LYS HD2 1 1
4 1856 1 1 12 LYS HD3 H -2.183 1.055 -10.607 1.00 . A A . 12 LYS HD3 1 1
4 1857 1 1 12 LYS HE2 H -4.413 0.755 -10.709 1.00 . A A . 12 LYS HE2 1 1
4 1858 1 1 12 LYS HE3 H -4.704 1.866 -9.363 1.00 . A A . 12 LYS HE3 1 1
4 1859 1 1 12 LYS HG2 H -1.298 1.443 -8.458 1.00 . A A . 12 LYS HG2 1 1
4 1860 1 1 12 LYS HG3 H -2.928 0.802 -8.186 1.00 . A A . 12 LYS HG3 1 1
4 1861 1 1 12 LYS HZ1 H -5.486 2.455 -11.765 1.00 . A A . 12 LYS HZ1 1 1
4 1862 1 1 12 LYS HZ2 H -3.890 2.985 -11.950 1.00 . A A . 12 LYS HZ2 1 1
4 1863 1 1 12 LYS HZ3 H -4.871 3.658 -10.747 1.00 . A A . 12 LYS HZ3 1 1
4 1864 1 1 12 LYS N N -4.878 2.298 -6.751 1.00 . A A . 12 LYS N 1 1
4 1865 1 1 12 LYS NZ N -4.639 2.782 -11.257 1.00 . A A . 12 LYS NZ 1 1
4 1866 1 1 12 LYS O O -4.239 4.562 -5.361 1.00 . A A . 12 LYS O 1 1
4 1867 1 1 13 CYS C C -0.936 5.873 -4.413 1.00 . A A . 13 CYS C 1 1
4 1868 1 1 13 CYS CA C -1.935 4.866 -3.851 1.00 . A A . 13 CYS CA 1 1
4 1869 1 1 13 CYS CB C -1.403 4.281 -2.541 1.00 . A A . 13 CYS CB 1 1
4 1870 1 1 13 CYS H H -1.510 3.113 -4.959 1.00 . A A . 13 CYS H 1 1
4 1871 1 1 13 CYS HA H -2.867 5.371 -3.656 1.00 . A A . 13 CYS HA 1 1
4 1872 1 1 13 CYS HB2 H -0.710 3.478 -2.790 1.00 . A A . 13 CYS HB2 1 1
4 1873 1 1 13 CYS HB3 H -0.879 5.054 -1.997 1.00 . A A . 13 CYS HB3 1 1
4 1874 1 1 13 CYS N N -2.194 3.800 -4.811 1.00 . A A . 13 CYS N 1 1
4 1875 1 1 13 CYS O O -0.169 5.579 -5.329 1.00 . A A . 13 CYS O 1 1
4 1876 1 1 13 CYS SG S -2.696 3.611 -1.446 1.00 . A A . 13 CYS SG 1 1
4 1877 1 1 14 PRO C C 1.403 7.897 -3.900 1.00 . A A . 14 PRO C 1 1
4 1878 1 1 14 PRO CA C -0.048 8.168 -4.281 1.00 . A A . 14 PRO CA 1 1
4 1879 1 1 14 PRO CB C -0.579 9.392 -3.531 1.00 . A A . 14 PRO CB 1 1
4 1880 1 1 14 PRO CD C -1.836 7.513 -2.757 1.00 . A A . 14 PRO CD 1 1
4 1881 1 1 14 PRO CG C -1.261 8.835 -2.330 1.00 . A A . 14 PRO CG 1 1
4 1882 1 1 14 PRO HA H -0.115 8.339 -5.346 1.00 . A A . 14 PRO HA 1 1
4 1883 1 1 14 PRO HB2 H 0.232 10.062 -3.245 1.00 . A A . 14 PRO HB2 1 1
4 1884 1 1 14 PRO HB3 H -1.269 9.934 -4.161 1.00 . A A . 14 PRO HB3 1 1
4 1885 1 1 14 PRO HD2 H -1.824 6.798 -1.934 1.00 . A A . 14 PRO HD2 1 1
4 1886 1 1 14 PRO HD3 H -2.849 7.638 -3.110 1.00 . A A . 14 PRO HD3 1 1
4 1887 1 1 14 PRO HG2 H -0.521 8.666 -1.548 1.00 . A A . 14 PRO HG2 1 1
4 1888 1 1 14 PRO HG3 H -2.050 9.501 -2.013 1.00 . A A . 14 PRO HG3 1 1
4 1889 1 1 14 PRO N N -0.946 7.092 -3.852 1.00 . A A . 14 PRO N 1 1
4 1890 1 1 14 PRO O O 1.729 6.833 -3.378 1.00 . A A . 14 PRO O 1 1
4 1891 1 1 15 ASN C C 3.944 9.004 -2.371 1.00 . A A . 15 ASN C 1 1
4 1892 1 1 15 ASN CA C 3.688 8.735 -3.851 1.00 . A A . 15 ASN CA 1 1
4 1893 1 1 15 ASN CB C 4.515 9.697 -4.706 1.00 . A A . 15 ASN CB 1 1
4 1894 1 1 15 ASN CG C 4.351 9.437 -6.191 1.00 . A A . 15 ASN CG 1 1
4 1895 1 1 15 ASN H H 1.950 9.695 -4.584 1.00 . A A . 15 ASN H 1 1
4 1896 1 1 15 ASN HA H 3.983 7.721 -4.078 1.00 . A A . 15 ASN HA 1 1
4 1897 1 1 15 ASN HB2 H 4.199 10.717 -4.490 1.00 . A A . 15 ASN HB2 1 1
4 1898 1 1 15 ASN HB3 H 5.559 9.588 -4.453 1.00 . A A . 15 ASN HB3 1 1
4 1899 1 1 15 ASN HD21 H 3.540 11.236 -6.441 1.00 . A A . 15 ASN HD21 1 1
4 1900 1 1 15 ASN HD22 H 3.685 10.274 -7.867 1.00 . A A . 15 ASN HD22 1 1
4 1901 1 1 15 ASN N N 2.270 8.869 -4.166 1.00 . A A . 15 ASN N 1 1
4 1902 1 1 15 ASN ND2 N 3.804 10.415 -6.905 1.00 . A A . 15 ASN ND2 1 1
4 1903 1 1 15 ASN O O 3.052 9.444 -1.645 1.00 . A A . 15 ASN O 1 1
4 1904 1 1 15 ASN OD1 O 4.713 8.372 -6.690 1.00 . A A . 15 ASN OD1 1 1
4 1905 1 1 16 CYS C C 4.776 8.004 0.383 1.00 . A A . 16 CYS C 1 1
4 1906 1 1 16 CYS CA C 5.544 8.948 -0.538 1.00 . A A . 16 CYS CA 1 1
4 1907 1 1 16 CYS CB C 5.280 10.400 -0.132 1.00 . A A . 16 CYS CB 1 1
4 1908 1 1 16 CYS H H 5.838 8.387 -2.557 1.00 . A A . 16 CYS H 1 1
4 1909 1 1 16 CYS HA H 6.599 8.744 -0.443 1.00 . A A . 16 CYS HA 1 1
4 1910 1 1 16 CYS HB2 H 5.589 11.040 -0.958 1.00 . A A . 16 CYS HB2 1 1
4 1911 1 1 16 CYS HB3 H 4.223 10.529 0.047 1.00 . A A . 16 CYS HB3 1 1
4 1912 1 1 16 CYS N N 5.168 8.736 -1.930 1.00 . A A . 16 CYS N 1 1
4 1913 1 1 16 CYS O O 4.772 8.175 1.603 1.00 . A A . 16 CYS O 1 1
4 1914 1 1 16 CYS SG S 6.166 10.926 1.371 1.00 . A A . 16 CYS SG 1 1
4 1915 1 1 17 LEU C C 3.671 4.612 0.103 1.00 . A A . 17 LEU C 1 1
4 1916 1 1 17 LEU CA C 3.356 6.034 0.556 1.00 . A A . 17 LEU CA 1 1
4 1917 1 1 17 LEU CB C 1.859 6.310 0.406 1.00 . A A . 17 LEU CB 1 1
4 1918 1 1 17 LEU CD1 C 1.167 6.449 2.811 1.00 . A A . 17 LEU CD1 1 1
4 1919 1 1 17 LEU CD2 C -0.503 5.795 1.069 1.00 . A A . 17 LEU CD2 1 1
4 1920 1 1 17 LEU CG C 0.957 5.722 1.492 1.00 . A A . 17 LEU CG 1 1
4 1921 1 1 17 LEU H H 4.167 6.923 -1.185 1.00 . A A . 17 LEU H 1 1
4 1922 1 1 17 LEU HA H 3.631 6.138 1.595 1.00 . A A . 17 LEU HA 1 1
4 1923 1 1 17 LEU HB2 H 1.717 7.391 0.404 1.00 . A A . 17 LEU HB2 1 1
4 1924 1 1 17 LEU HB3 H 1.543 5.903 -0.544 1.00 . A A . 17 LEU HB3 1 1
4 1925 1 1 17 LEU HD11 H 0.771 5.851 3.618 1.00 . A A . 17 LEU HD11 1 1
4 1926 1 1 17 LEU HD12 H 0.657 7.400 2.784 1.00 . A A . 17 LEU HD12 1 1
4 1927 1 1 17 LEU HD13 H 2.224 6.612 2.967 1.00 . A A . 17 LEU HD13 1 1
4 1928 1 1 17 LEU HD21 H -1.115 5.287 1.798 1.00 . A A . 17 LEU HD21 1 1
4 1929 1 1 17 LEU HD22 H -0.622 5.320 0.106 1.00 . A A . 17 LEU HD22 1 1
4 1930 1 1 17 LEU HD23 H -0.807 6.829 1.000 1.00 . A A . 17 LEU HD23 1 1
4 1931 1 1 17 LEU HG H 1.212 4.682 1.639 1.00 . A A . 17 LEU HG 1 1
4 1932 1 1 17 LEU N N 4.128 7.008 -0.210 1.00 . A A . 17 LEU N 1 1
4 1933 1 1 17 LEU O O 4.174 4.397 -1.000 1.00 . A A . 17 LEU O 1 1
4 1934 1 1 18 CYS C C 2.327 1.433 0.710 1.00 . A A . 18 CYS C 1 1
4 1935 1 1 18 CYS CA C 3.620 2.241 0.652 1.00 . A A . 18 CYS CA 1 1
4 1936 1 1 18 CYS CB C 4.645 1.656 1.625 1.00 . A A . 18 CYS CB 1 1
4 1937 1 1 18 CYS H H 2.972 3.878 1.827 1.00 . A A . 18 CYS H 1 1
4 1938 1 1 18 CYS HA H 4.018 2.189 -0.350 1.00 . A A . 18 CYS HA 1 1
4 1939 1 1 18 CYS HB2 H 4.212 1.685 2.625 1.00 . A A . 18 CYS HB2 1 1
4 1940 1 1 18 CYS HB3 H 4.848 0.631 1.350 1.00 . A A . 18 CYS HB3 1 1
4 1941 1 1 18 CYS N N 3.372 3.644 0.962 1.00 . A A . 18 CYS N 1 1
4 1942 1 1 18 CYS O O 1.527 1.588 1.632 1.00 . A A . 18 CYS O 1 1
4 1943 1 1 18 CYS SG S 6.234 2.547 1.657 1.00 . A A . 18 CYS SG 1 1
4 1944 1 1 19 CYS C C 1.239 -1.685 0.115 1.00 . A A . 19 CYS C 1 1
4 1945 1 1 19 CYS CA C 0.935 -0.262 -0.345 1.00 . A A . 19 CYS CA 1 1
4 1946 1 1 19 CYS CB C 0.378 -0.284 -1.769 1.00 . A A . 19 CYS CB 1 1
4 1947 1 1 19 CYS H H 2.804 0.493 -0.989 1.00 . A A . 19 CYS H 1 1
4 1948 1 1 19 CYS HA H 0.196 0.167 0.315 1.00 . A A . 19 CYS HA 1 1
4 1949 1 1 19 CYS HB2 H 0.245 0.749 -2.092 1.00 . A A . 19 CYS HB2 1 1
4 1950 1 1 19 CYS HB3 H 1.087 -0.774 -2.418 1.00 . A A . 19 CYS HB3 1 1
4 1951 1 1 19 CYS N N 2.130 0.571 -0.282 1.00 . A A . 19 CYS N 1 1
4 1952 1 1 19 CYS O O 1.938 -2.433 -0.567 1.00 . A A . 19 CYS O 1 1
4 1953 1 1 19 CYS SG S -1.216 -1.151 -1.932 1.00 . A A . 19 CYS SG 1 1
4 1954 1 1 20 GLY C C 0.271 -4.460 0.974 1.00 . A A . 20 GLY C 1 1
4 1955 1 1 20 GLY CA C 0.932 -3.382 1.809 1.00 . A A . 20 GLY CA 1 1
4 1956 1 1 20 GLY H H 0.157 -1.412 1.779 1.00 . A A . 20 GLY H 1 1
4 1957 1 1 20 GLY HA2 H 1.994 -3.569 1.845 1.00 . A A . 20 GLY HA2 1 1
4 1958 1 1 20 GLY HA3 H 0.536 -3.429 2.813 1.00 . A A . 20 GLY HA3 1 1
4 1959 1 1 20 GLY N N 0.707 -2.051 1.277 1.00 . A A . 20 GLY N 1 1
4 1960 1 1 20 GLY O O -0.863 -4.298 0.521 1.00 . A A . 20 GLY O 1 1
4 1961 1 1 21 LYS C C -0.981 -6.990 0.371 1.00 . A A . 21 LYS C 1 1
4 1962 1 1 21 LYS CA C 0.458 -6.673 -0.023 1.00 . A A . 21 LYS CA 1 1
4 1963 1 1 21 LYS CB C 1.334 -7.915 0.162 1.00 . A A . 21 LYS CB 1 1
4 1964 1 1 21 LYS CD C 2.030 -10.076 -0.912 1.00 . A A . 21 LYS CD 1 1
4 1965 1 1 21 LYS CE C 1.597 -11.240 -1.790 1.00 . A A . 21 LYS CE 1 1
4 1966 1 1 21 LYS CG C 0.888 -9.104 -0.672 1.00 . A A . 21 LYS CG 1 1
4 1967 1 1 21 LYS H H 1.879 -5.634 1.152 1.00 . A A . 21 LYS H 1 1
4 1968 1 1 21 LYS HA H 0.478 -6.382 -1.062 1.00 . A A . 21 LYS HA 1 1
4 1969 1 1 21 LYS HB2 H 2.355 -7.660 -0.120 1.00 . A A . 21 LYS HB2 1 1
4 1970 1 1 21 LYS HB3 H 1.311 -8.204 1.204 1.00 . A A . 21 LYS HB3 1 1
4 1971 1 1 21 LYS HD2 H 2.848 -9.548 -1.402 1.00 . A A . 21 LYS HD2 1 1
4 1972 1 1 21 LYS HD3 H 2.368 -10.462 0.040 1.00 . A A . 21 LYS HD3 1 1
4 1973 1 1 21 LYS HE2 H 1.392 -12.104 -1.158 1.00 . A A . 21 LYS HE2 1 1
4 1974 1 1 21 LYS HE3 H 0.696 -10.961 -2.316 1.00 . A A . 21 LYS HE3 1 1
4 1975 1 1 21 LYS HG2 H 0.085 -9.623 -0.148 1.00 . A A . 21 LYS HG2 1 1
4 1976 1 1 21 LYS HG3 H 0.525 -8.747 -1.625 1.00 . A A . 21 LYS HG3 1 1
4 1977 1 1 21 LYS HZ1 H 3.205 -12.408 -2.434 1.00 . A A . 21 LYS HZ1 1 1
4 1978 1 1 21 LYS HZ2 H 3.280 -10.797 -2.945 1.00 . A A . 21 LYS HZ2 1 1
4 1979 1 1 21 LYS HZ3 H 2.203 -11.870 -3.687 1.00 . A A . 21 LYS HZ3 1 1
4 1980 1 1 21 LYS N N 0.981 -5.564 0.764 1.00 . A A . 21 LYS N 1 1
4 1981 1 1 21 LYS NZ N 2.645 -11.604 -2.784 1.00 . A A . 21 LYS NZ 1 1
4 1982 1 1 21 LYS O O -1.778 -7.436 -0.455 1.00 . A A . 21 LYS O 1 1
4 1983 1 1 22 TYR C C -3.585 -5.850 1.832 1.00 . A A . 22 TYR C 1 1
4 1984 1 1 22 TYR CA C -2.651 -7.017 2.140 1.00 . A A . 22 TYR CA 1 1
4 1985 1 1 22 TYR CB C -2.613 -7.269 3.649 1.00 . A A . 22 TYR CB 1 1
4 1986 1 1 22 TYR CD1 C -2.434 -9.786 3.750 1.00 . A A . 22 TYR CD1 1 1
4 1987 1 1 22 TYR CD2 C -0.657 -8.494 4.674 1.00 . A A . 22 TYR CD2 1 1
4 1988 1 1 22 TYR CE1 C -1.775 -10.950 4.099 1.00 . A A . 22 TYR CE1 1 1
4 1989 1 1 22 TYR CE2 C 0.009 -9.652 5.024 1.00 . A A . 22 TYR CE2 1 1
4 1990 1 1 22 TYR CG C -1.889 -8.540 4.031 1.00 . A A . 22 TYR CG 1 1
4 1991 1 1 22 TYR CZ C -0.554 -10.877 4.736 1.00 . A A . 22 TYR CZ 1 1
4 1992 1 1 22 TYR H H -0.630 -6.400 2.248 1.00 . A A . 22 TYR H 1 1
4 1993 1 1 22 TYR HA H -3.024 -7.902 1.646 1.00 . A A . 22 TYR HA 1 1
4 1994 1 1 22 TYR HB2 H -2.118 -6.426 4.131 1.00 . A A . 22 TYR HB2 1 1
4 1995 1 1 22 TYR HB3 H -3.625 -7.340 4.021 1.00 . A A . 22 TYR HB3 1 1
4 1996 1 1 22 TYR HD1 H -3.391 -9.840 3.251 1.00 . A A . 22 TYR HD1 1 1
4 1997 1 1 22 TYR HD2 H -0.218 -7.532 4.899 1.00 . A A . 22 TYR HD2 1 1
4 1998 1 1 22 TYR HE1 H -2.216 -11.910 3.872 1.00 . A A . 22 TYR HE1 1 1
4 1999 1 1 22 TYR HE2 H 0.966 -9.595 5.523 1.00 . A A . 22 TYR HE2 1 1
4 2000 1 1 22 TYR HH H 0.599 -11.889 5.895 1.00 . A A . 22 TYR HH 1 1
4 2001 1 1 22 TYR N N -1.308 -6.756 1.637 1.00 . A A . 22 TYR N 1 1
4 2002 1 1 22 TYR O O -4.439 -5.493 2.643 1.00 . A A . 22 TYR O 1 1
4 2003 1 1 22 TYR OH O 0.106 -12.033 5.083 1.00 . A A . 22 TYR OH 1 1
4 2004 1 1 23 GLY C C -4.382 -3.100 1.352 1.00 . A A . 23 GLY C 1 1
4 2005 1 1 23 GLY CA C -4.249 -4.140 0.257 1.00 . A A . 23 GLY CA 1 1
4 2006 1 1 23 GLY H H -2.719 -5.587 0.047 1.00 . A A . 23 GLY H 1 1
4 2007 1 1 23 GLY HA2 H -3.817 -3.675 -0.617 1.00 . A A . 23 GLY HA2 1 1
4 2008 1 1 23 GLY HA3 H -5.232 -4.509 0.007 1.00 . A A . 23 GLY HA3 1 1
4 2009 1 1 23 GLY N N -3.415 -5.260 0.652 1.00 . A A . 23 GLY N 1 1
4 2010 1 1 23 GLY O O -5.474 -2.594 1.608 1.00 . A A . 23 GLY O 1 1
4 2011 1 1 24 PHE C C -2.158 -0.767 2.868 1.00 . A A . 24 PHE C 1 1
4 2012 1 1 24 PHE CA C -3.264 -1.797 3.077 1.00 . A A . 24 PHE CA 1 1
4 2013 1 1 24 PHE CB C -3.082 -2.489 4.430 1.00 . A A . 24 PHE CB 1 1
4 2014 1 1 24 PHE CD1 C -4.735 -1.212 5.822 1.00 . A A . 24 PHE CD1 1 1
4 2015 1 1 24 PHE CD2 C -2.444 -1.195 6.482 1.00 . A A . 24 PHE CD2 1 1
4 2016 1 1 24 PHE CE1 C -5.054 -0.407 6.898 1.00 . A A . 24 PHE CE1 1 1
4 2017 1 1 24 PHE CE2 C -2.757 -0.390 7.561 1.00 . A A . 24 PHE CE2 1 1
4 2018 1 1 24 PHE CG C -3.427 -1.614 5.601 1.00 . A A . 24 PHE CG 1 1
4 2019 1 1 24 PHE CZ C -4.064 0.004 7.770 1.00 . A A . 24 PHE CZ 1 1
4 2020 1 1 24 PHE H H -2.426 -3.219 1.751 1.00 . A A . 24 PHE H 1 1
4 2021 1 1 24 PHE HA H -4.217 -1.292 3.066 1.00 . A A . 24 PHE HA 1 1
4 2022 1 1 24 PHE HB2 H -3.717 -3.375 4.456 1.00 . A A . 24 PHE HB2 1 1
4 2023 1 1 24 PHE HB3 H -2.053 -2.795 4.534 1.00 . A A . 24 PHE HB3 1 1
4 2024 1 1 24 PHE HD1 H -5.510 -1.533 5.142 1.00 . A A . 24 PHE HD1 1 1
4 2025 1 1 24 PHE HD2 H -1.420 -1.503 6.320 1.00 . A A . 24 PHE HD2 1 1
4 2026 1 1 24 PHE HE1 H -6.077 -0.100 7.060 1.00 . A A . 24 PHE HE1 1 1
4 2027 1 1 24 PHE HE2 H -1.981 -0.071 8.241 1.00 . A A . 24 PHE HE2 1 1
4 2028 1 1 24 PHE HZ H -4.311 0.633 8.612 1.00 . A A . 24 PHE HZ 1 1
4 2029 1 1 24 PHE N N -3.267 -2.781 2.001 1.00 . A A . 24 PHE N 1 1
4 2030 1 1 24 PHE O O -0.979 -1.052 3.081 1.00 . A A . 24 PHE O 1 1
4 2031 1 1 25 CYS C C -1.330 2.297 3.487 1.00 . A A . 25 CYS C 1 1
4 2032 1 1 25 CYS CA C -1.591 1.507 2.209 1.00 . A A . 25 CYS CA 1 1
4 2033 1 1 25 CYS CB C -2.106 2.442 1.113 1.00 . A A . 25 CYS CB 1 1
4 2034 1 1 25 CYS H H -3.501 0.600 2.296 1.00 . A A . 25 CYS H 1 1
4 2035 1 1 25 CYS HA H -0.664 1.060 1.882 1.00 . A A . 25 CYS HA 1 1
4 2036 1 1 25 CYS HB2 H -3.177 2.576 1.263 1.00 . A A . 25 CYS HB2 1 1
4 2037 1 1 25 CYS HB3 H -1.608 3.396 1.202 1.00 . A A . 25 CYS HB3 1 1
4 2038 1 1 25 CYS N N -2.547 0.432 2.448 1.00 . A A . 25 CYS N 1 1
4 2039 1 1 25 CYS O O -2.255 2.824 4.104 1.00 . A A . 25 CYS O 1 1
4 2040 1 1 25 CYS SG S -1.832 1.827 -0.579 1.00 . A A . 25 CYS SG 1 1
4 2041 1 1 26 GLY C C 1.673 3.740 4.985 1.00 . A A . 26 GLY C 1 1
4 2042 1 1 26 GLY CA C 0.299 3.107 5.081 1.00 . A A . 26 GLY CA 1 1
4 2043 1 1 26 GLY H H 0.636 1.938 3.347 1.00 . A A . 26 GLY H 1 1
4 2044 1 1 26 GLY HA2 H -0.432 3.881 5.252 1.00 . A A . 26 GLY HA2 1 1
4 2045 1 1 26 GLY HA3 H 0.289 2.423 5.918 1.00 . A A . 26 GLY HA3 1 1
4 2046 1 1 26 GLY N N -0.062 2.378 3.879 1.00 . A A . 26 GLY N 1 1
4 2047 1 1 26 GLY O O 2.187 3.960 3.888 1.00 . A A . 26 GLY O 1 1
4 2048 1 1 27 SER C C 4.486 3.951 7.189 1.00 . A A . 27 SER C 1 1
4 2049 1 1 27 SER CA C 3.587 4.656 6.176 1.00 . A A . 27 SER CA 1 1
4 2050 1 1 27 SER CB C 3.468 6.139 6.529 1.00 . A A . 27 SER CB 1 1
4 2051 1 1 27 SER H H 1.806 3.838 6.978 1.00 . A A . 27 SER H 1 1
4 2052 1 1 27 SER HA H 4.028 4.562 5.195 1.00 . A A . 27 SER HA 1 1
4 2053 1 1 27 SER HB2 H 2.674 6.584 5.930 1.00 . A A . 27 SER HB2 1 1
4 2054 1 1 27 SER HB3 H 3.228 6.240 7.577 1.00 . A A . 27 SER HB3 1 1
4 2055 1 1 27 SER HG H 4.511 7.575 5.698 1.00 . A A . 27 SER HG 1 1
4 2056 1 1 27 SER N N 2.268 4.038 6.136 1.00 . A A . 27 SER N 1 1
4 2057 1 1 27 SER O O 4.108 2.935 7.770 1.00 . A A . 27 SER O 1 1
4 2058 1 1 27 SER OG O 4.682 6.824 6.271 1.00 . A A . 27 SER OG 1 1
4 2059 1 1 28 GLY C C 7.234 2.630 7.814 1.00 . A A . 28 GLY C 1 1
4 2060 1 1 28 GLY CA C 6.615 3.912 8.334 1.00 . A A . 28 GLY CA 1 1
4 2061 1 1 28 GLY H H 5.928 5.311 6.902 1.00 . A A . 28 GLY H 1 1
4 2062 1 1 28 GLY HA2 H 7.402 4.624 8.535 1.00 . A A . 28 GLY HA2 1 1
4 2063 1 1 28 GLY HA3 H 6.093 3.699 9.256 1.00 . A A . 28 GLY HA3 1 1
4 2064 1 1 28 GLY N N 5.680 4.500 7.393 1.00 . A A . 28 GLY N 1 1
4 2065 1 1 28 GLY O O 6.684 1.988 6.920 1.00 . A A . 28 GLY O 1 1
4 2066 1 1 29 ASP C C 8.228 -0.192 8.252 1.00 . A A . 29 ASP C 1 1
4 2067 1 1 29 ASP CA C 9.074 1.044 7.960 1.00 . A A . 29 ASP CA 1 1
4 2068 1 1 29 ASP CB C 10.423 0.936 8.672 1.00 . A A . 29 ASP CB 1 1
4 2069 1 1 29 ASP CG C 11.505 1.751 7.990 1.00 . A A . 29 ASP CG 1 1
4 2070 1 1 29 ASP H H 8.768 2.813 9.082 1.00 . A A . 29 ASP H 1 1
4 2071 1 1 29 ASP HA H 9.243 1.106 6.895 1.00 . A A . 29 ASP HA 1 1
4 2072 1 1 29 ASP HB2 H 10.308 1.291 9.696 1.00 . A A . 29 ASP HB2 1 1
4 2073 1 1 29 ASP HB3 H 10.732 -0.100 8.687 1.00 . A A . 29 ASP HB3 1 1
4 2074 1 1 29 ASP HD2 H 12.170 2.408 6.384 1.00 . A A . 29 ASP HD2 1 1
4 2075 1 1 29 ASP N N 8.380 2.259 8.374 1.00 . A A . 29 ASP N 1 1
4 2076 1 1 29 ASP O O 8.476 -1.267 7.708 1.00 . A A . 29 ASP O 1 1
4 2077 1 1 29 ASP OD1 O 12.401 2.256 8.697 1.00 . A A . 29 ASP OD1 1 1
4 2078 1 1 29 ASP OD2 O 11.455 1.881 6.749 1.00 . A A . 29 ASP OD2 1 1
4 2079 1 1 30 ALA C C 5.615 -1.674 8.257 1.00 . A A . 30 ALA C 1 1
4 2080 1 1 30 ALA CA C 6.349 -1.131 9.479 1.00 . A A . 30 ALA CA 1 1
4 2081 1 1 30 ALA CB C 5.354 -0.682 10.539 1.00 . A A . 30 ALA CB 1 1
4 2082 1 1 30 ALA H H 7.084 0.853 9.515 1.00 . A A . 30 ALA H 1 1
4 2083 1 1 30 ALA HA H 6.956 -1.919 9.901 1.00 . A A . 30 ALA HA 1 1
4 2084 1 1 30 ALA HB1 H 5.446 -1.317 11.409 1.00 . A A . 30 ALA HB1 1 1
4 2085 1 1 30 ALA HB2 H 5.559 0.341 10.815 1.00 . A A . 30 ALA HB2 1 1
4 2086 1 1 30 ALA HB3 H 4.352 -0.755 10.144 1.00 . A A . 30 ALA HB3 1 1
4 2087 1 1 30 ALA N N 7.232 -0.030 9.115 1.00 . A A . 30 ALA N 1 1
4 2088 1 1 30 ALA O O 5.320 -2.867 8.177 1.00 . A A . 30 ALA O 1 1
4 2089 1 1 31 TYR C C 5.478 -0.913 4.858 1.00 . A A . 31 TYR C 1 1
4 2090 1 1 31 TYR CA C 4.622 -1.181 6.091 1.00 . A A . 31 TYR CA 1 1
4 2091 1 1 31 TYR CB C 3.296 -0.428 5.979 1.00 . A A . 31 TYR CB 1 1
4 2092 1 1 31 TYR CD1 C 1.876 -2.022 7.330 1.00 . A A . 31 TYR CD1 1 1
4 2093 1 1 31 TYR CD2 C 1.875 0.282 7.942 1.00 . A A . 31 TYR CD2 1 1
4 2094 1 1 31 TYR CE1 C 0.995 -2.300 8.357 1.00 . A A . 31 TYR CE1 1 1
4 2095 1 1 31 TYR CE2 C 0.994 0.013 8.973 1.00 . A A . 31 TYR CE2 1 1
4 2096 1 1 31 TYR CG C 2.331 -0.727 7.105 1.00 . A A . 31 TYR CG 1 1
4 2097 1 1 31 TYR CZ C 0.558 -1.279 9.176 1.00 . A A . 31 TYR CZ 1 1
4 2098 1 1 31 TYR H H 5.585 0.145 7.429 1.00 . A A . 31 TYR H 1 1
4 2099 1 1 31 TYR HA H 4.419 -2.241 6.151 1.00 . A A . 31 TYR HA 1 1
4 2100 1 1 31 TYR HB2 H 3.504 0.642 5.972 1.00 . A A . 31 TYR HB2 1 1
4 2101 1 1 31 TYR HB3 H 2.815 -0.696 5.050 1.00 . A A . 31 TYR HB3 1 1
4 2102 1 1 31 TYR HD1 H 2.221 -2.819 6.687 1.00 . A A . 31 TYR HD1 1 1
4 2103 1 1 31 TYR HD2 H 2.218 1.294 7.780 1.00 . A A . 31 TYR HD2 1 1
4 2104 1 1 31 TYR HE1 H 0.653 -3.312 8.516 1.00 . A A . 31 TYR HE1 1 1
4 2105 1 1 31 TYR HE2 H 0.652 0.811 9.613 1.00 . A A . 31 TYR HE2 1 1
4 2106 1 1 31 TYR HH H -0.811 -2.352 9.996 1.00 . A A . 31 TYR HH 1 1
4 2107 1 1 31 TYR N N 5.324 -0.792 7.308 1.00 . A A . 31 TYR N 1 1
4 2108 1 1 31 TYR O O 5.223 -1.453 3.781 1.00 . A A . 31 TYR O 1 1
4 2109 1 1 31 TYR OH O -0.320 -1.553 10.200 1.00 . A A . 31 TYR OH 1 1
4 2110 1 1 32 CYS C C 8.568 -0.704 3.861 1.00 . A A . 32 CYS C 1 1
4 2111 1 1 32 CYS CA C 7.392 0.267 3.926 1.00 . A A . 32 CYS CA 1 1
4 2112 1 1 32 CYS CB C 7.907 1.699 4.087 1.00 . A A . 32 CYS CB 1 1
4 2113 1 1 32 CYS H H 6.649 0.324 5.907 1.00 . A A . 32 CYS H 1 1
4 2114 1 1 32 CYS HA H 6.833 0.197 3.006 1.00 . A A . 32 CYS HA 1 1
4 2115 1 1 32 CYS HB2 H 8.120 1.861 5.144 1.00 . A A . 32 CYS HB2 1 1
4 2116 1 1 32 CYS HB3 H 8.815 1.814 3.515 1.00 . A A . 32 CYS HB3 1 1
4 2117 1 1 32 CYS N N 6.496 -0.074 5.024 1.00 . A A . 32 CYS N 1 1
4 2118 1 1 32 CYS O O 9.172 -0.894 2.806 1.00 . A A . 32 CYS O 1 1
4 2119 1 1 32 CYS SG S 6.734 2.978 3.530 1.00 . A A . 32 CYS SG 1 1
4 2120 1 1 33 GLY C C 9.802 -3.421 4.095 1.00 . A A . 33 GLY C 1 1
4 2121 1 1 33 GLY CA C 9.989 -2.258 5.049 1.00 . A A . 33 GLY CA 1 1
4 2122 1 1 33 GLY H H 8.371 -1.123 5.809 1.00 . A A . 33 GLY H 1 1
4 2123 1 1 33 GLY HA2 H 10.903 -1.741 4.796 1.00 . A A . 33 GLY HA2 1 1
4 2124 1 1 33 GLY HA3 H 10.072 -2.642 6.055 1.00 . A A . 33 GLY HA3 1 1
4 2125 1 1 33 GLY N N 8.888 -1.314 4.998 1.00 . A A . 33 GLY N 1 1
4 2126 1 1 33 GLY O O 8.696 -3.665 3.612 1.00 . A A . 33 GLY O 1 1
4 2127 1 1 34 ALA C C 10.282 -6.515 3.623 1.00 . A A . 34 ALA C 1 1
4 2128 1 1 34 ALA CA C 10.836 -5.282 2.917 1.00 . A A . 34 ALA CA 1 1
4 2129 1 1 34 ALA CB C 12.220 -5.571 2.354 1.00 . A A . 34 ALA CB 1 1
4 2130 1 1 34 ALA H H 11.738 -3.895 4.235 1.00 . A A . 34 ALA H 1 1
4 2131 1 1 34 ALA HA H 10.185 -5.028 2.093 1.00 . A A . 34 ALA HA 1 1
4 2132 1 1 34 ALA HB1 H 12.122 -6.101 1.418 1.00 . A A . 34 ALA HB1 1 1
4 2133 1 1 34 ALA HB2 H 12.742 -4.640 2.189 1.00 . A A . 34 ALA HB2 1 1
4 2134 1 1 34 ALA HB3 H 12.774 -6.176 3.056 1.00 . A A . 34 ALA HB3 1 1
4 2135 1 1 34 ALA N N 10.885 -4.138 3.819 1.00 . A A . 34 ALA N 1 1
4 2136 1 1 34 ALA O O 10.930 -7.085 4.499 1.00 . A A . 34 ALA O 1 1
4 2137 1 1 35 GLY C C 6.946 -8.079 3.694 1.00 . A A . 35 GLY C 1 1
4 2138 1 1 35 GLY CA C 8.455 -8.084 3.843 1.00 . A A . 35 GLY CA 1 1
4 2139 1 1 35 GLY H H 8.604 -6.427 2.532 1.00 . A A . 35 GLY H 1 1
4 2140 1 1 35 GLY HA2 H 8.849 -8.974 3.376 1.00 . A A . 35 GLY HA2 1 1
4 2141 1 1 35 GLY HA3 H 8.701 -8.102 4.894 1.00 . A A . 35 GLY HA3 1 1
4 2142 1 1 35 GLY N N 9.076 -6.922 3.236 1.00 . A A . 35 GLY N 1 1
4 2143 1 1 35 GLY O O 6.307 -9.129 3.751 1.00 . A A . 35 GLY O 1 1
4 2144 1 1 36 SER C C 4.594 -5.726 2.281 1.00 . A A . 36 SER C 1 1
4 2145 1 1 36 SER CA C 4.932 -6.755 3.355 1.00 . A A . 36 SER CA 1 1
4 2146 1 1 36 SER CB C 4.295 -6.349 4.686 1.00 . A A . 36 SER CB 1 1
4 2147 1 1 36 SER H H 6.939 -6.092 3.471 1.00 . A A . 36 SER H 1 1
4 2148 1 1 36 SER HA H 4.537 -7.714 3.055 1.00 . A A . 36 SER HA 1 1
4 2149 1 1 36 SER HB2 H 4.673 -7.000 5.475 1.00 . A A . 36 SER HB2 1 1
4 2150 1 1 36 SER HB3 H 4.556 -5.324 4.908 1.00 . A A . 36 SER HB3 1 1
4 2151 1 1 36 SER HG H 2.488 -5.600 4.795 1.00 . A A . 36 SER HG 1 1
4 2152 1 1 36 SER N N 6.376 -6.893 3.507 1.00 . A A . 36 SER N 1 1
4 2153 1 1 36 SER O O 3.444 -5.305 2.148 1.00 . A A . 36 SER O 1 1
4 2154 1 1 36 SER OG O 2.884 -6.459 4.631 1.00 . A A . 36 SER OG 1 1
4 2155 1 1 37 CYS C C 5.065 -5.030 -0.863 1.00 . A A . 37 CYS C 1 1
4 2156 1 1 37 CYS CA C 5.417 -4.344 0.453 1.00 . A A . 37 CYS CA 1 1
4 2157 1 1 37 CYS CB C 6.682 -3.501 0.280 1.00 . A A . 37 CYS CB 1 1
4 2158 1 1 37 CYS H H 6.499 -5.697 1.671 1.00 . A A . 37 CYS H 1 1
4 2159 1 1 37 CYS HA H 4.601 -3.698 0.738 1.00 . A A . 37 CYS HA 1 1
4 2160 1 1 37 CYS HB2 H 7.049 -3.241 1.273 1.00 . A A . 37 CYS HB2 1 1
4 2161 1 1 37 CYS HB3 H 7.427 -4.086 -0.238 1.00 . A A . 37 CYS HB3 1 1
4 2162 1 1 37 CYS N N 5.604 -5.324 1.517 1.00 . A A . 37 CYS N 1 1
4 2163 1 1 37 CYS O O 5.672 -6.035 -1.232 1.00 . A A . 37 CYS O 1 1
4 2164 1 1 37 CYS SG S 6.428 -1.964 -0.664 1.00 . A A . 37 CYS SG 1 1
4 2165 1 1 38 GLN C C 3.564 -3.953 -3.911 1.00 . A A . 38 GLN C 1 1
4 2166 1 1 38 GLN CA C 3.649 -5.038 -2.842 1.00 . A A . 38 GLN CA 1 1
4 2167 1 1 38 GLN CB C 2.291 -5.726 -2.687 1.00 . A A . 38 GLN CB 1 1
4 2168 1 1 38 GLN CD C 0.344 -5.571 -4.290 1.00 . A A . 38 GLN CD 1 1
4 2169 1 1 38 GLN CG C 1.694 -6.198 -4.003 1.00 . A A . 38 GLN CG 1 1
4 2170 1 1 38 GLN H H 3.636 -3.679 -1.220 1.00 . A A . 38 GLN H 1 1
4 2171 1 1 38 GLN HA H 4.381 -5.771 -3.148 1.00 . A A . 38 GLN HA 1 1
4 2172 1 1 38 GLN HB2 H 2.417 -6.591 -2.036 1.00 . A A . 38 GLN HB2 1 1
4 2173 1 1 38 GLN HB3 H 1.599 -5.032 -2.231 1.00 . A A . 38 GLN HB3 1 1
4 2174 1 1 38 GLN HE21 H -0.462 -6.552 -2.760 1.00 . A A . 38 GLN HE21 1 1
4 2175 1 1 38 GLN HE22 H -1.536 -5.530 -3.646 1.00 . A A . 38 GLN HE22 1 1
4 2176 1 1 38 GLN HG2 H 2.379 -5.940 -4.811 1.00 . A A . 38 GLN HG2 1 1
4 2177 1 1 38 GLN HG3 H 1.577 -7.270 -3.966 1.00 . A A . 38 GLN HG3 1 1
4 2178 1 1 38 GLN N N 4.082 -4.479 -1.567 1.00 . A A . 38 GLN N 1 1
4 2179 1 1 38 GLN NE2 N -0.653 -5.919 -3.484 1.00 . A A . 38 GLN NE2 1 1
4 2180 1 1 38 GLN O O 4.084 -4.115 -5.015 1.00 . A A . 38 GLN O 1 1
4 2181 1 1 38 GLN OE1 O 0.198 -4.784 -5.224 1.00 . A A . 38 GLN OE1 1 1
4 2182 1 1 39 SER C C 3.237 -0.435 -3.888 1.00 . A A . 39 SER C 1 1
4 2183 1 1 39 SER CA C 2.748 -1.740 -4.509 1.00 . A A . 39 SER CA 1 1
4 2184 1 1 39 SER CB C 1.283 -1.601 -4.928 1.00 . A A . 39 SER CB 1 1
4 2185 1 1 39 SER H H 2.511 -2.781 -2.680 1.00 . A A . 39 SER H 1 1
4 2186 1 1 39 SER HA H 3.344 -1.955 -5.382 1.00 . A A . 39 SER HA 1 1
4 2187 1 1 39 SER HB2 H 1.062 -2.338 -5.700 1.00 . A A . 39 SER HB2 1 1
4 2188 1 1 39 SER HB3 H 0.648 -1.775 -4.070 1.00 . A A . 39 SER HB3 1 1
4 2189 1 1 39 SER HG H 0.366 -0.363 -6.138 1.00 . A A . 39 SER HG 1 1
4 2190 1 1 39 SER N N 2.904 -2.850 -3.575 1.00 . A A . 39 SER N 1 1
4 2191 1 1 39 SER O O 3.320 -0.310 -2.666 1.00 . A A . 39 SER O 1 1
4 2192 1 1 39 SER OG O 1.019 -0.305 -5.435 1.00 . A A . 39 SER OG 1 1
4 2193 1 1 40 GLN C C 5.202 1.661 -3.299 1.00 . A A . 40 GLN C 1 1
4 2194 1 1 40 GLN CA C 4.042 1.829 -4.274 1.00 . A A . 40 GLN CA 1 1
4 2195 1 1 40 GLN CB C 2.909 2.609 -3.606 1.00 . A A . 40 GLN CB 1 1
4 2196 1 1 40 GLN CD C 2.213 3.758 -5.746 1.00 . A A . 40 GLN CD 1 1
4 2197 1 1 40 GLN CG C 1.764 2.945 -4.548 1.00 . A A . 40 GLN CG 1 1
4 2198 1 1 40 GLN H H 3.472 0.373 -5.701 1.00 . A A . 40 GLN H 1 1
4 2199 1 1 40 GLN HA H 4.389 2.381 -5.134 1.00 . A A . 40 GLN HA 1 1
4 2200 1 1 40 GLN HB2 H 2.515 2.008 -2.786 1.00 . A A . 40 GLN HB2 1 1
4 2201 1 1 40 GLN HB3 H 3.306 3.533 -3.214 1.00 . A A . 40 GLN HB3 1 1
4 2202 1 1 40 GLN HE21 H 0.609 3.182 -6.769 1.00 . A A . 40 GLN HE21 1 1
4 2203 1 1 40 GLN HE22 H 1.691 4.239 -7.604 1.00 . A A . 40 GLN HE22 1 1
4 2204 1 1 40 GLN HG2 H 1.318 2.016 -4.902 1.00 . A A . 40 GLN HG2 1 1
4 2205 1 1 40 GLN HG3 H 1.022 3.512 -4.005 1.00 . A A . 40 GLN HG3 1 1
4 2206 1 1 40 GLN N N 3.560 0.533 -4.739 1.00 . A A . 40 GLN N 1 1
4 2207 1 1 40 GLN NE2 N 1.425 3.723 -6.815 1.00 . A A . 40 GLN NE2 1 1
4 2208 1 1 40 GLN O O 5.243 2.302 -2.249 1.00 . A A . 40 GLN O 1 1
4 2209 1 1 40 GLN OE1 O 3.257 4.410 -5.711 1.00 . A A . 40 GLN OE1 1 1
4 2210 1 1 41 CYS C C 8.352 1.637 -2.977 1.00 . A A . 41 CYS C 1 1
4 2211 1 1 41 CYS CA C 7.305 0.537 -2.809 1.00 . A A . 41 CYS CA 1 1
4 2212 1 1 41 CYS CB C 7.920 -0.823 -3.148 1.00 . A A . 41 CYS CB 1 1
4 2213 1 1 41 CYS H H 6.056 0.310 -4.502 1.00 . A A . 41 CYS H 1 1
4 2214 1 1 41 CYS HA H 6.975 0.527 -1.782 1.00 . A A . 41 CYS HA 1 1
4 2215 1 1 41 CYS HB2 H 8.011 -0.888 -4.232 1.00 . A A . 41 CYS HB2 1 1
4 2216 1 1 41 CYS HB3 H 8.901 -0.888 -2.700 1.00 . A A . 41 CYS HB3 1 1
4 2217 1 1 41 CYS N N 6.144 0.792 -3.653 1.00 . A A . 41 CYS N 1 1
4 2218 1 1 41 CYS O O 9.448 1.392 -3.480 1.00 . A A . 41 CYS O 1 1
4 2219 1 1 41 CYS SG S 6.946 -2.245 -2.562 1.00 . A A . 41 CYS SG 1 1
4 2220 1 1 42 ARG C C 8.427 5.145 -1.794 1.00 . A A . 42 ARG C 1 1
4 2221 1 1 42 ARG CA C 8.910 3.983 -2.655 1.00 . A A . 42 ARG CA 1 1
4 2222 1 1 42 ARG CB C 9.035 4.432 -4.112 1.00 . A A . 42 ARG CB 1 1
4 2223 1 1 42 ARG CD C 10.742 5.158 -5.808 1.00 . A A . 42 ARG CD 1 1
4 2224 1 1 42 ARG CG C 10.247 5.309 -4.377 1.00 . A A . 42 ARG CG 1 1
4 2225 1 1 42 ARG CZ C 9.840 5.447 -8.076 1.00 . A A . 42 ARG CZ 1 1
4 2226 1 1 42 ARG H H 7.115 2.978 -2.159 1.00 . A A . 42 ARG H 1 1
4 2227 1 1 42 ARG HA H 9.880 3.667 -2.301 1.00 . A A . 42 ARG HA 1 1
4 2228 1 1 42 ARG HB2 H 9.109 3.544 -4.739 1.00 . A A . 42 ARG HB2 1 1
4 2229 1 1 42 ARG HB3 H 8.150 4.988 -4.383 1.00 . A A . 42 ARG HB3 1 1
4 2230 1 1 42 ARG HD2 H 11.696 5.675 -5.909 1.00 . A A . 42 ARG HD2 1 1
4 2231 1 1 42 ARG HD3 H 10.883 4.107 -6.016 1.00 . A A . 42 ARG HD3 1 1
4 2232 1 1 42 ARG HE H 9.103 6.312 -6.438 1.00 . A A . 42 ARG HE 1 1
4 2233 1 1 42 ARG HG2 H 9.975 6.350 -4.205 1.00 . A A . 42 ARG HG2 1 1
4 2234 1 1 42 ARG HG3 H 11.039 5.028 -3.700 1.00 . A A . 42 ARG HG3 1 1
4 2235 1 1 42 ARG HH11 H 11.446 4.227 -7.949 1.00 . A A . 42 ARG HH11 1 1
4 2236 1 1 42 ARG HH12 H 10.799 4.439 -9.542 1.00 . A A . 42 ARG HH12 1 1
4 2237 1 1 42 ARG HH21 H 8.243 6.599 -8.531 1.00 . A A . 42 ARG HH21 1 1
4 2238 1 1 42 ARG HH22 H 8.978 5.789 -9.872 1.00 . A A . 42 ARG HH22 1 1
4 2239 1 1 42 ARG N N 8.003 2.846 -2.552 1.00 . A A . 42 ARG N 1 1
4 2240 1 1 42 ARG NE N 9.799 5.712 -6.775 1.00 . A A . 42 ARG NE 1 1
4 2241 1 1 42 ARG NH1 N 10.772 4.639 -8.562 1.00 . A A . 42 ARG NH1 1 1
4 2242 1 1 42 ARG NH2 N 8.947 5.990 -8.894 1.00 . A A . 42 ARG NH2 1 1
4 2243 1 1 42 ARG O O 8.731 6.305 -2.070 1.00 . A A . 42 ARG O 1 1
4 2244 1 1 43 GLY C C 8.240 6.475 0.996 1.00 . A A . 43 GLY C 1 1
4 2245 1 1 43 GLY CA C 7.156 5.854 0.138 1.00 . A A . 43 GLY CA 1 1
4 2246 1 1 43 GLY H H 7.460 3.884 -0.576 1.00 . A A . 43 GLY H 1 1
4 2247 1 1 43 GLY HA2 H 6.694 6.627 -0.457 1.00 . A A . 43 GLY HA2 1 1
4 2248 1 1 43 GLY HA3 H 6.409 5.415 0.784 1.00 . A A . 43 GLY HA3 1 1
4 2249 1 1 43 GLY N N 7.671 4.825 -0.748 1.00 . A A . 43 GLY N 1 1
4 2250 1 1 43 GLY O O 9.407 6.090 0.912 1.00 . A A . 43 GLY O 1 1
4 2251 1 1 44 CYS C C 8.831 7.468 4.079 1.00 . A A . 44 CYS C 1 1
4 2252 1 1 44 CYS CA C 8.804 8.120 2.700 1.00 . A A . 44 CYS CA 1 1
4 2253 1 1 44 CYS CB C 8.441 9.600 2.830 1.00 . A A . 44 CYS CB 1 1
4 2254 1 1 44 CYS H H 6.912 7.705 1.845 1.00 . A A . 44 CYS H 1 1
4 2255 1 1 44 CYS HA H 9.784 8.036 2.257 1.00 . A A . 44 CYS HA 1 1
4 2256 1 1 44 CYS HB2 H 7.559 9.674 3.467 1.00 . A A . 44 CYS HB2 1 1
4 2257 1 1 44 CYS HB3 H 9.263 10.126 3.292 1.00 . A A . 44 CYS HB3 1 1
4 2258 1 1 44 CYS N N 7.856 7.441 1.823 1.00 . A A . 44 CYS N 1 1
4 2259 1 1 44 CYS O O 8.164 6.461 4.314 1.00 . A A . 44 CYS O 1 1
4 2260 1 1 44 CYS SG S 8.079 10.419 1.243 1.00 . A A . 44 CYS SG 1 1
5 2261 1 1 1 ALA C C -5.780 4.676 5.390 1.00 . A A . 1 ALA C 1 1
5 2262 1 1 1 ALA CA C -4.849 4.806 6.592 1.00 . A A . 1 ALA CA 1 1
5 2263 1 1 1 ALA CB C -4.951 3.572 7.477 1.00 . A A . 1 ALA CB 1 1
5 2264 1 1 1 ALA H1 H -5.867 5.977 8.032 1.00 . A A . 1 ALA H1 1 1
5 2265 1 1 1 ALA HA H -3.831 4.883 6.240 1.00 . A A . 1 ALA HA 1 1
5 2266 1 1 1 ALA HB1 H -4.127 3.562 8.175 1.00 . A A . 1 ALA HB1 1 1
5 2267 1 1 1 ALA HB2 H -5.884 3.594 8.020 1.00 . A A . 1 ALA HB2 1 1
5 2268 1 1 1 ALA HB3 H -4.913 2.685 6.862 1.00 . A A . 1 ALA HB3 1 1
5 2269 1 1 1 ALA N N -5.152 6.006 7.362 1.00 . A A . 1 ALA N 1 1
5 2270 1 1 1 ALA O O -6.929 5.113 5.434 1.00 . A A . 1 ALA O 1 1
5 2271 1 1 2 GLN C C -5.858 2.488 2.534 1.00 . A A . 2 GLN C 1 1
5 2272 1 1 2 GLN CA C -6.059 3.889 3.105 1.00 . A A . 2 GLN CA 1 1
5 2273 1 1 2 GLN CB C -5.678 4.939 2.060 1.00 . A A . 2 GLN CB 1 1
5 2274 1 1 2 GLN CD C -3.669 6.447 2.324 1.00 . A A . 2 GLN CD 1 1
5 2275 1 1 2 GLN CG C -4.177 5.092 1.873 1.00 . A A . 2 GLN CG 1 1
5 2276 1 1 2 GLN H H -4.351 3.747 4.346 1.00 . A A . 2 GLN H 1 1
5 2277 1 1 2 GLN HA H -7.100 4.013 3.363 1.00 . A A . 2 GLN HA 1 1
5 2278 1 1 2 GLN HB2 H -6.116 4.648 1.105 1.00 . A A . 2 GLN HB2 1 1
5 2279 1 1 2 GLN HB3 H -6.081 5.894 2.363 1.00 . A A . 2 GLN HB3 1 1
5 2280 1 1 2 GLN HE21 H -3.578 5.814 4.206 1.00 . A A . 2 GLN HE21 1 1
5 2281 1 1 2 GLN HE22 H -3.092 7.450 3.940 1.00 . A A . 2 GLN HE22 1 1
5 2282 1 1 2 GLN HG2 H -3.671 4.318 2.450 1.00 . A A . 2 GLN HG2 1 1
5 2283 1 1 2 GLN HG3 H -3.943 4.966 0.826 1.00 . A A . 2 GLN HG3 1 1
5 2284 1 1 2 GLN N N -5.273 4.075 4.319 1.00 . A A . 2 GLN N 1 1
5 2285 1 1 2 GLN NE2 N -3.422 6.586 3.621 1.00 . A A . 2 GLN NE2 1 1
5 2286 1 1 2 GLN O O -4.778 1.910 2.653 1.00 . A A . 2 GLN O 1 1
5 2287 1 1 2 GLN OE1 O -3.499 7.361 1.515 1.00 . A A . 2 GLN OE1 1 1
5 2288 1 1 3 ARG C C -6.554 0.697 -0.169 1.00 . A A . 3 ARG C 1 1
5 2289 1 1 3 ARG CA C -6.841 0.619 1.328 1.00 . A A . 3 ARG CA 1 1
5 2290 1 1 3 ARG CB C -8.154 -0.130 1.567 1.00 . A A . 3 ARG CB 1 1
5 2291 1 1 3 ARG CD C -9.013 -1.662 3.364 1.00 . A A . 3 ARG CD 1 1
5 2292 1 1 3 ARG CG C -8.521 -0.261 3.036 1.00 . A A . 3 ARG CG 1 1
5 2293 1 1 3 ARG CZ C -10.999 -3.032 2.889 1.00 . A A . 3 ARG CZ 1 1
5 2294 1 1 3 ARG H H -7.738 2.462 1.853 1.00 . A A . 3 ARG H 1 1
5 2295 1 1 3 ARG HA H -6.038 0.081 1.809 1.00 . A A . 3 ARG HA 1 1
5 2296 1 1 3 ARG HB2 H -8.954 0.409 1.059 1.00 . A A . 3 ARG HB2 1 1
5 2297 1 1 3 ARG HB3 H -8.071 -1.121 1.149 1.00 . A A . 3 ARG HB3 1 1
5 2298 1 1 3 ARG HD2 H -8.213 -2.374 3.161 1.00 . A A . 3 ARG HD2 1 1
5 2299 1 1 3 ARG HD3 H -9.268 -1.704 4.413 1.00 . A A . 3 ARG HD3 1 1
5 2300 1 1 3 ARG HE H -10.374 -1.503 1.771 1.00 . A A . 3 ARG HE 1 1
5 2301 1 1 3 ARG HG2 H -7.641 -0.044 3.641 1.00 . A A . 3 ARG HG2 1 1
5 2302 1 1 3 ARG HG3 H -9.301 0.448 3.268 1.00 . A A . 3 ARG HG3 1 1
5 2303 1 1 3 ARG HH11 H -9.980 -3.559 4.553 1.00 . A A . 3 ARG HH11 1 1
5 2304 1 1 3 ARG HH12 H -11.382 -4.516 4.207 1.00 . A A . 3 ARG HH12 1 1
5 2305 1 1 3 ARG HH21 H -12.223 -2.756 1.306 1.00 . A A . 3 ARG HH21 1 1
5 2306 1 1 3 ARG HH22 H -12.657 -4.059 2.359 1.00 . A A . 3 ARG HH22 1 1
5 2307 1 1 3 ARG N N -6.903 1.951 1.916 1.00 . A A . 3 ARG N 1 1
5 2308 1 1 3 ARG NE N -10.185 -2.030 2.574 1.00 . A A . 3 ARG NE 1 1
5 2309 1 1 3 ARG NH1 N -10.767 -3.763 3.971 1.00 . A A . 3 ARG NH1 1 1
5 2310 1 1 3 ARG NH2 N -12.045 -3.305 2.122 1.00 . A A . 3 ARG NH2 1 1
5 2311 1 1 3 ARG O O -7.022 1.606 -0.855 1.00 . A A . 3 ARG O 1 1
5 2312 1 1 4 CYS C C -5.428 -1.736 -2.602 1.00 . A A . 4 CYS C 1 1
5 2313 1 1 4 CYS CA C -5.429 -0.301 -2.083 1.00 . A A . 4 CYS CA 1 1
5 2314 1 1 4 CYS CB C -4.057 0.336 -2.307 1.00 . A A . 4 CYS CB 1 1
5 2315 1 1 4 CYS H H -5.437 -0.960 -0.071 1.00 . A A . 4 CYS H 1 1
5 2316 1 1 4 CYS HA H -6.172 0.264 -2.625 1.00 . A A . 4 CYS HA 1 1
5 2317 1 1 4 CYS HB2 H -3.726 0.073 -3.312 1.00 . A A . 4 CYS HB2 1 1
5 2318 1 1 4 CYS HB3 H -4.148 1.408 -2.228 1.00 . A A . 4 CYS HB3 1 1
5 2319 1 1 4 CYS N N -5.781 -0.261 -0.668 1.00 . A A . 4 CYS N 1 1
5 2320 1 1 4 CYS O O -5.803 -2.665 -1.891 1.00 . A A . 4 CYS O 1 1
5 2321 1 1 4 CYS SG S -2.785 -0.202 -1.118 1.00 . A A . 4 CYS SG 1 1
5 2322 1 1 5 GLY C C -6.332 -3.863 -4.551 1.00 . A A . 5 GLY C 1 1
5 2323 1 1 5 GLY CA C -4.959 -3.230 -4.445 1.00 . A A . 5 GLY CA 1 1
5 2324 1 1 5 GLY H H -4.714 -1.128 -4.372 1.00 . A A . 5 GLY H 1 1
5 2325 1 1 5 GLY HA2 H -4.532 -3.155 -5.434 1.00 . A A . 5 GLY HA2 1 1
5 2326 1 1 5 GLY HA3 H -4.330 -3.865 -3.838 1.00 . A A . 5 GLY HA3 1 1
5 2327 1 1 5 GLY N N -5.002 -1.907 -3.851 1.00 . A A . 5 GLY N 1 1
5 2328 1 1 5 GLY O O -7.336 -3.163 -4.699 1.00 . A A . 5 GLY O 1 1
5 2329 1 1 6 ASP C C -8.602 -5.472 -3.467 1.00 . A A . 6 ASP C 1 1
5 2330 1 1 6 ASP CA C -7.640 -5.915 -4.565 1.00 . A A . 6 ASP CA 1 1
5 2331 1 1 6 ASP CB C -7.393 -7.421 -4.467 1.00 . A A . 6 ASP CB 1 1
5 2332 1 1 6 ASP CG C -8.602 -8.235 -4.884 1.00 . A A . 6 ASP CG 1 1
5 2333 1 1 6 ASP H H -5.545 -5.689 -4.358 1.00 . A A . 6 ASP H 1 1
5 2334 1 1 6 ASP HA H -8.083 -5.695 -5.525 1.00 . A A . 6 ASP HA 1 1
5 2335 1 1 6 ASP HB2 H -6.554 -7.681 -5.113 1.00 . A A . 6 ASP HB2 1 1
5 2336 1 1 6 ASP HB3 H -7.147 -7.673 -3.446 1.00 . A A . 6 ASP HB3 1 1
5 2337 1 1 6 ASP HD2 H -10.152 -9.100 -4.336 1.00 . A A . 6 ASP HD2 1 1
5 2338 1 1 6 ASP N N -6.379 -5.188 -4.476 1.00 . A A . 6 ASP N 1 1
5 2339 1 1 6 ASP O O -9.813 -5.656 -3.580 1.00 . A A . 6 ASP O 1 1
5 2340 1 1 6 ASP OD1 O -8.737 -8.520 -6.093 1.00 . A A . 6 ASP OD1 1 1
5 2341 1 1 6 ASP OD2 O -9.412 -8.588 -4.002 1.00 . A A . 6 ASP OD2 1 1
5 2342 1 1 7 GLN C C -9.489 -3.067 -1.597 1.00 . A A . 7 GLN C 1 1
5 2343 1 1 7 GLN CA C -8.862 -4.422 -1.288 1.00 . A A . 7 GLN CA 1 1
5 2344 1 1 7 GLN CB C -8.011 -4.325 -0.020 1.00 . A A . 7 GLN CB 1 1
5 2345 1 1 7 GLN CD C -8.597 -6.484 1.156 1.00 . A A . 7 GLN CD 1 1
5 2346 1 1 7 GLN CG C -7.510 -5.671 0.480 1.00 . A A . 7 GLN CG 1 1
5 2347 1 1 7 GLN H H -7.081 -4.771 -2.375 1.00 . A A . 7 GLN H 1 1
5 2348 1 1 7 GLN HA H -9.651 -5.141 -1.126 1.00 . A A . 7 GLN HA 1 1
5 2349 1 1 7 GLN HB2 H -7.148 -3.694 -0.233 1.00 . A A . 7 GLN HB2 1 1
5 2350 1 1 7 GLN HB3 H -8.601 -3.873 0.762 1.00 . A A . 7 GLN HB3 1 1
5 2351 1 1 7 GLN HE21 H -7.638 -6.366 2.894 1.00 . A A . 7 GLN HE21 1 1
5 2352 1 1 7 GLN HE22 H -9.125 -7.245 2.915 1.00 . A A . 7 GLN HE22 1 1
5 2353 1 1 7 GLN HG2 H -7.124 -6.238 -0.367 1.00 . A A . 7 GLN HG2 1 1
5 2354 1 1 7 GLN HG3 H -6.713 -5.503 1.189 1.00 . A A . 7 GLN HG3 1 1
5 2355 1 1 7 GLN N N -8.052 -4.889 -2.406 1.00 . A A . 7 GLN N 1 1
5 2356 1 1 7 GLN NE2 N -8.438 -6.724 2.453 1.00 . A A . 7 GLN NE2 1 1
5 2357 1 1 7 GLN O O -10.222 -2.510 -0.781 1.00 . A A . 7 GLN O 1 1
5 2358 1 1 7 GLN OE1 O -9.569 -6.892 0.520 1.00 . A A . 7 GLN OE1 1 1
5 2359 1 1 8 ALA C C -10.127 -1.274 -4.672 1.00 . A A . 8 ALA C 1 1
5 2360 1 1 8 ALA CA C -9.730 -1.251 -3.200 1.00 . A A . 8 ALA CA 1 1
5 2361 1 1 8 ALA CB C -8.714 -0.149 -2.942 1.00 . A A . 8 ALA CB 1 1
5 2362 1 1 8 ALA H H -8.604 -3.033 -3.389 1.00 . A A . 8 ALA H 1 1
5 2363 1 1 8 ALA HA H -10.607 -1.046 -2.605 1.00 . A A . 8 ALA HA 1 1
5 2364 1 1 8 ALA HB1 H -9.182 0.813 -3.093 1.00 . A A . 8 ALA HB1 1 1
5 2365 1 1 8 ALA HB2 H -8.356 -0.220 -1.926 1.00 . A A . 8 ALA HB2 1 1
5 2366 1 1 8 ALA HB3 H -7.885 -0.257 -3.625 1.00 . A A . 8 ALA HB3 1 1
5 2367 1 1 8 ALA N N -9.194 -2.541 -2.782 1.00 . A A . 8 ALA N 1 1
5 2368 1 1 8 ALA O O -9.986 -0.275 -5.378 1.00 . A A . 8 ALA O 1 1
5 2369 1 1 9 ARG C C -9.881 -2.277 -7.468 1.00 . A A . 9 ARG C 1 1
5 2370 1 1 9 ARG CA C -11.039 -2.570 -6.519 1.00 . A A . 9 ARG CA 1 1
5 2371 1 1 9 ARG CB C -12.213 -1.640 -6.827 1.00 . A A . 9 ARG CB 1 1
5 2372 1 1 9 ARG CD C -14.334 -2.625 -7.745 1.00 . A A . 9 ARG CD 1 1
5 2373 1 1 9 ARG CG C -12.980 -2.021 -8.082 1.00 . A A . 9 ARG CG 1 1
5 2374 1 1 9 ARG CZ C -16.707 -2.013 -7.957 1.00 . A A . 9 ARG CZ 1 1
5 2375 1 1 9 ARG H H -10.712 -3.179 -4.518 1.00 . A A . 9 ARG H 1 1
5 2376 1 1 9 ARG HA H -11.355 -3.593 -6.660 1.00 . A A . 9 ARG HA 1 1
5 2377 1 1 9 ARG HB2 H -12.901 -1.664 -5.982 1.00 . A A . 9 ARG HB2 1 1
5 2378 1 1 9 ARG HB3 H -11.836 -0.635 -6.954 1.00 . A A . 9 ARG HB3 1 1
5 2379 1 1 9 ARG HD2 H -14.504 -3.492 -8.383 1.00 . A A . 9 ARG HD2 1 1
5 2380 1 1 9 ARG HD3 H -14.326 -2.939 -6.711 1.00 . A A . 9 ARG HD3 1 1
5 2381 1 1 9 ARG HE H -15.185 -0.730 -8.069 1.00 . A A . 9 ARG HE 1 1
5 2382 1 1 9 ARG HG2 H -13.131 -1.129 -8.689 1.00 . A A . 9 ARG HG2 1 1
5 2383 1 1 9 ARG HG3 H -12.403 -2.743 -8.640 1.00 . A A . 9 ARG HG3 1 1
5 2384 1 1 9 ARG HH11 H -16.360 -3.979 -7.646 1.00 . A A . 9 ARG HH11 1 1
5 2385 1 1 9 ARG HH12 H -18.027 -3.535 -7.797 1.00 . A A . 9 ARG HH12 1 1
5 2386 1 1 9 ARG HH21 H -17.377 -0.132 -8.270 1.00 . A A . 9 ARG HH21 1 1
5 2387 1 1 9 ARG HH22 H -18.605 -1.346 -8.153 1.00 . A A . 9 ARG HH22 1 1
5 2388 1 1 9 ARG N N -10.624 -2.419 -5.129 1.00 . A A . 9 ARG N 1 1
5 2389 1 1 9 ARG NE N -15.423 -1.671 -7.941 1.00 . A A . 9 ARG NE 1 1
5 2390 1 1 9 ARG NH1 N -17.060 -3.280 -7.786 1.00 . A A . 9 ARG NH1 1 1
5 2391 1 1 9 ARG NH2 N -17.640 -1.088 -8.142 1.00 . A A . 9 ARG NH2 1 1
5 2392 1 1 9 ARG O O -10.085 -1.817 -8.590 1.00 . A A . 9 ARG O 1 1
5 2393 1 1 10 GLY C C -7.071 -0.849 -7.826 1.00 . A A . 10 GLY C 1 1
5 2394 1 1 10 GLY CA C -7.490 -2.306 -7.828 1.00 . A A . 10 GLY CA 1 1
5 2395 1 1 10 GLY H H -8.559 -2.913 -6.104 1.00 . A A . 10 GLY H 1 1
5 2396 1 1 10 GLY HA2 H -6.673 -2.906 -7.455 1.00 . A A . 10 GLY HA2 1 1
5 2397 1 1 10 GLY HA3 H -7.708 -2.604 -8.844 1.00 . A A . 10 GLY HA3 1 1
5 2398 1 1 10 GLY N N -8.663 -2.547 -7.008 1.00 . A A . 10 GLY N 1 1
5 2399 1 1 10 GLY O O -6.450 -0.373 -8.776 1.00 . A A . 10 GLY O 1 1
5 2400 1 1 11 ALA C C -5.601 1.446 -6.242 1.00 . A A . 11 ALA C 1 1
5 2401 1 1 11 ALA CA C -7.065 1.272 -6.633 1.00 . A A . 11 ALA CA 1 1
5 2402 1 1 11 ALA CB C -7.970 1.951 -5.614 1.00 . A A . 11 ALA CB 1 1
5 2403 1 1 11 ALA H H -7.904 -0.575 -6.029 1.00 . A A . 11 ALA H 1 1
5 2404 1 1 11 ALA HA H -7.230 1.740 -7.592 1.00 . A A . 11 ALA HA 1 1
5 2405 1 1 11 ALA HB1 H -7.799 3.017 -5.638 1.00 . A A . 11 ALA HB1 1 1
5 2406 1 1 11 ALA HB2 H -9.002 1.744 -5.856 1.00 . A A . 11 ALA HB2 1 1
5 2407 1 1 11 ALA HB3 H -7.748 1.571 -4.628 1.00 . A A . 11 ALA HB3 1 1
5 2408 1 1 11 ALA N N -7.410 -0.139 -6.754 1.00 . A A . 11 ALA N 1 1
5 2409 1 1 11 ALA O O -5.074 0.700 -5.417 1.00 . A A . 11 ALA O 1 1
5 2410 1 1 12 LYS C C -3.405 3.868 -5.572 1.00 . A A . 12 LYS C 1 1
5 2411 1 1 12 LYS CA C -3.545 2.711 -6.557 1.00 . A A . 12 LYS CA 1 1
5 2412 1 1 12 LYS CB C -2.794 3.035 -7.850 1.00 . A A . 12 LYS CB 1 1
5 2413 1 1 12 LYS CD C -1.284 1.555 -9.206 1.00 . A A . 12 LYS CD 1 1
5 2414 1 1 12 LYS CE C -1.220 0.622 -10.406 1.00 . A A . 12 LYS CE 1 1
5 2415 1 1 12 LYS CG C -2.720 1.866 -8.818 1.00 . A A . 12 LYS CG 1 1
5 2416 1 1 12 LYS H H -5.423 2.998 -7.490 1.00 . A A . 12 LYS H 1 1
5 2417 1 1 12 LYS HA H -3.117 1.825 -6.115 1.00 . A A . 12 LYS HA 1 1
5 2418 1 1 12 LYS HB2 H -3.304 3.861 -8.346 1.00 . A A . 12 LYS HB2 1 1
5 2419 1 1 12 LYS HB3 H -1.787 3.334 -7.602 1.00 . A A . 12 LYS HB3 1 1
5 2420 1 1 12 LYS HD2 H -0.775 2.486 -9.454 1.00 . A A . 12 LYS HD2 1 1
5 2421 1 1 12 LYS HD3 H -0.787 1.086 -8.369 1.00 . A A . 12 LYS HD3 1 1
5 2422 1 1 12 LYS HE2 H -0.184 0.327 -10.572 1.00 . A A . 12 LYS HE2 1 1
5 2423 1 1 12 LYS HE3 H -1.812 -0.257 -10.192 1.00 . A A . 12 LYS HE3 1 1
5 2424 1 1 12 LYS HG2 H -3.158 0.987 -8.346 1.00 . A A . 12 LYS HG2 1 1
5 2425 1 1 12 LYS HG3 H -3.279 2.113 -9.710 1.00 . A A . 12 LYS HG3 1 1
5 2426 1 1 12 LYS HZ1 H -1.777 2.301 -11.516 1.00 . A A . 12 LYS HZ1 1 1
5 2427 1 1 12 LYS HZ2 H -2.701 0.923 -11.848 1.00 . A A . 12 LYS HZ2 1 1
5 2428 1 1 12 LYS HZ3 H -1.125 1.049 -12.448 1.00 . A A . 12 LYS HZ3 1 1
5 2429 1 1 12 LYS N N -4.948 2.437 -6.841 1.00 . A A . 12 LYS N 1 1
5 2430 1 1 12 LYS NZ N -1.742 1.269 -11.641 1.00 . A A . 12 LYS NZ 1 1
5 2431 1 1 12 LYS O O -4.310 4.692 -5.435 1.00 . A A . 12 LYS O 1 1
5 2432 1 1 13 CYS C C -1.008 5.995 -4.472 1.00 . A A . 13 CYS C 1 1
5 2433 1 1 13 CYS CA C -2.007 4.981 -3.920 1.00 . A A . 13 CYS CA 1 1
5 2434 1 1 13 CYS CB C -1.476 4.385 -2.615 1.00 . A A . 13 CYS CB 1 1
5 2435 1 1 13 CYS H H -1.582 3.239 -5.043 1.00 . A A . 13 CYS H 1 1
5 2436 1 1 13 CYS HA H -2.940 5.485 -3.722 1.00 . A A . 13 CYS HA 1 1
5 2437 1 1 13 CYS HB2 H -0.782 3.585 -2.871 1.00 . A A . 13 CYS HB2 1 1
5 2438 1 1 13 CYS HB3 H -0.953 5.152 -2.063 1.00 . A A . 13 CYS HB3 1 1
5 2439 1 1 13 CYS N N -2.266 3.925 -4.890 1.00 . A A . 13 CYS N 1 1
5 2440 1 1 13 CYS O O -0.238 5.708 -5.389 1.00 . A A . 13 CYS O 1 1
5 2441 1 1 13 CYS SG S -2.770 3.704 -1.529 1.00 . A A . 13 CYS SG 1 1
5 2442 1 1 14 PRO C C 1.330 8.014 -3.939 1.00 . A A . 14 PRO C 1 1
5 2443 1 1 14 PRO CA C -0.121 8.288 -4.319 1.00 . A A . 14 PRO CA 1 1
5 2444 1 1 14 PRO CB C -0.653 9.506 -3.560 1.00 . A A . 14 PRO CB 1 1
5 2445 1 1 14 PRO CD C -1.911 7.619 -2.803 1.00 . A A . 14 PRO CD 1 1
5 2446 1 1 14 PRO CG C -1.337 8.938 -2.364 1.00 . A A . 14 PRO CG 1 1
5 2447 1 1 14 PRO HA H -0.186 8.468 -5.382 1.00 . A A . 14 PRO HA 1 1
5 2448 1 1 14 PRO HB2 H 0.157 10.174 -3.267 1.00 . A A . 14 PRO HB2 1 1
5 2449 1 1 14 PRO HB3 H -1.342 10.052 -4.185 1.00 . A A . 14 PRO HB3 1 1
5 2450 1 1 14 PRO HD2 H -1.899 6.897 -1.987 1.00 . A A . 14 PRO HD2 1 1
5 2451 1 1 14 PRO HD3 H -2.924 7.747 -3.156 1.00 . A A . 14 PRO HD3 1 1
5 2452 1 1 14 PRO HG2 H -0.598 8.762 -1.582 1.00 . A A . 14 PRO HG2 1 1
5 2453 1 1 14 PRO HG3 H -2.126 9.601 -2.043 1.00 . A A . 14 PRO HG3 1 1
5 2454 1 1 14 PRO N N -1.020 7.208 -3.902 1.00 . A A . 14 PRO N 1 1
5 2455 1 1 14 PRO O O 1.655 6.946 -3.422 1.00 . A A . 14 PRO O 1 1
5 2456 1 1 15 ASN C C 3.869 9.109 -2.399 1.00 . A A . 15 ASN C 1 1
5 2457 1 1 15 ASN CA C 3.615 8.851 -3.880 1.00 . A A . 15 ASN CA 1 1
5 2458 1 1 15 ASN CB C 4.443 9.820 -4.727 1.00 . A A . 15 ASN CB 1 1
5 2459 1 1 15 ASN CG C 4.084 9.753 -6.199 1.00 . A A . 15 ASN CG 1 1
5 2460 1 1 15 ASN H H 1.879 9.817 -4.609 1.00 . A A . 15 ASN H 1 1
5 2461 1 1 15 ASN HA H 3.911 7.839 -4.114 1.00 . A A . 15 ASN HA 1 1
5 2462 1 1 15 ASN HB2 H 4.270 10.834 -4.368 1.00 . A A . 15 ASN HB2 1 1
5 2463 1 1 15 ASN HB3 H 5.490 9.579 -4.620 1.00 . A A . 15 ASN HB3 1 1
5 2464 1 1 15 ASN HD21 H 3.749 11.714 -6.231 1.00 . A A . 15 ASN HD21 1 1
5 2465 1 1 15 ASN HD22 H 3.510 10.886 -7.729 1.00 . A A . 15 ASN HD22 1 1
5 2466 1 1 15 ASN N N 2.198 8.987 -4.197 1.00 . A A . 15 ASN N 1 1
5 2467 1 1 15 ASN ND2 N 3.747 10.900 -6.778 1.00 . A A . 15 ASN ND2 1 1
5 2468 1 1 15 ASN O O 2.976 9.541 -1.670 1.00 . A A . 15 ASN O 1 1
5 2469 1 1 15 ASN OD1 O 4.109 8.684 -6.808 1.00 . A A . 15 ASN OD1 1 1
5 2470 1 1 16 CYS C C 4.699 8.090 0.348 1.00 . A A . 16 CYS C 1 1
5 2471 1 1 16 CYS CA C 5.468 9.043 -0.564 1.00 . A A . 16 CYS CA 1 1
5 2472 1 1 16 CYS CB C 5.202 10.491 -0.148 1.00 . A A . 16 CYS CB 1 1
5 2473 1 1 16 CYS H H 5.764 8.498 -2.587 1.00 . A A . 16 CYS H 1 1
5 2474 1 1 16 CYS HA H 6.523 8.838 -0.469 1.00 . A A . 16 CYS HA 1 1
5 2475 1 1 16 CYS HB2 H 5.511 11.138 -0.969 1.00 . A A . 16 CYS HB2 1 1
5 2476 1 1 16 CYS HB3 H 4.145 10.618 0.031 1.00 . A A . 16 CYS HB3 1 1
5 2477 1 1 16 CYS N N 5.094 8.841 -1.958 1.00 . A A . 16 CYS N 1 1
5 2478 1 1 16 CYS O O 4.692 8.254 1.569 1.00 . A A . 16 CYS O 1 1
5 2479 1 1 16 CYS SG S 6.087 11.005 1.359 1.00 . A A . 16 CYS SG 1 1
5 2480 1 1 17 LEU C C 3.599 4.699 0.044 1.00 . A A . 17 LEU C 1 1
5 2481 1 1 17 LEU CA C 3.282 6.117 0.506 1.00 . A A . 17 LEU CA 1 1
5 2482 1 1 17 LEU CB C 1.785 6.392 0.355 1.00 . A A . 17 LEU CB 1 1
5 2483 1 1 17 LEU CD1 C 1.086 6.516 2.759 1.00 . A A . 17 LEU CD1 1 1
5 2484 1 1 17 LEU CD2 C -0.577 5.865 1.008 1.00 . A A . 17 LEU CD2 1 1
5 2485 1 1 17 LEU CG C 0.881 5.797 1.435 1.00 . A A . 17 LEU CG 1 1
5 2486 1 1 17 LEU H H 4.097 7.018 -1.227 1.00 . A A . 17 LEU H 1 1
5 2487 1 1 17 LEU HA H 3.554 6.214 1.547 1.00 . A A . 17 LEU HA 1 1
5 2488 1 1 17 LEU HB2 H 1.643 7.473 0.360 1.00 . A A . 17 LEU HB2 1 1
5 2489 1 1 17 LEU HB3 H 1.470 5.992 -0.598 1.00 . A A . 17 LEU HB3 1 1
5 2490 1 1 17 LEU HD11 H 2.090 6.341 3.112 1.00 . A A . 17 LEU HD11 1 1
5 2491 1 1 17 LEU HD12 H 0.378 6.144 3.485 1.00 . A A . 17 LEU HD12 1 1
5 2492 1 1 17 LEU HD13 H 0.932 7.577 2.619 1.00 . A A . 17 LEU HD13 1 1
5 2493 1 1 17 LEU HD21 H -1.187 5.329 1.719 1.00 . A A . 17 LEU HD21 1 1
5 2494 1 1 17 LEU HD22 H -0.687 5.419 0.030 1.00 . A A . 17 LEU HD22 1 1
5 2495 1 1 17 LEU HD23 H -0.894 6.898 0.970 1.00 . A A . 17 LEU HD23 1 1
5 2496 1 1 17 LEU HG H 1.140 4.757 1.578 1.00 . A A . 17 LEU HG 1 1
5 2497 1 1 17 LEU N N 4.054 7.097 -0.252 1.00 . A A . 17 LEU N 1 1
5 2498 1 1 17 LEU O O 4.103 4.492 -1.061 1.00 . A A . 17 LEU O 1 1
5 2499 1 1 18 CYS C C 2.259 1.515 0.622 1.00 . A A . 18 CYS C 1 1
5 2500 1 1 18 CYS CA C 3.552 2.325 0.576 1.00 . A A . 18 CYS CA 1 1
5 2501 1 1 18 CYS CB C 4.573 1.733 1.550 1.00 . A A . 18 CYS CB 1 1
5 2502 1 1 18 CYS H H 2.900 3.951 1.762 1.00 . A A . 18 CYS H 1 1
5 2503 1 1 18 CYS HA H 3.953 2.280 -0.424 1.00 . A A . 18 CYS HA 1 1
5 2504 1 1 18 CYS HB2 H 4.137 1.759 2.549 1.00 . A A . 18 CYS HB2 1 1
5 2505 1 1 18 CYS HB3 H 4.773 0.709 1.271 1.00 . A A . 18 CYS HB3 1 1
5 2506 1 1 18 CYS N N 3.300 3.724 0.896 1.00 . A A . 18 CYS N 1 1
5 2507 1 1 18 CYS O O 1.455 1.662 1.544 1.00 . A A . 18 CYS O 1 1
5 2508 1 1 18 CYS SG S 6.164 2.620 1.590 1.00 . A A . 18 CYS SG 1 1
5 2509 1 1 19 CYS C C 1.175 -1.600 -0.002 1.00 . A A . 19 CYS C 1 1
5 2510 1 1 19 CYS CA C 0.871 -0.172 -0.450 1.00 . A A . 19 CYS CA 1 1
5 2511 1 1 19 CYS CB C 0.319 -0.181 -1.876 1.00 . A A . 19 CYS CB 1 1
5 2512 1 1 19 CYS H H 2.743 0.589 -1.082 1.00 . A A . 19 CYS H 1 1
5 2513 1 1 19 CYS HA H 0.131 0.250 0.211 1.00 . A A . 19 CYS HA 1 1
5 2514 1 1 19 CYS HB2 H 0.183 0.854 -2.188 1.00 . A A . 19 CYS HB2 1 1
5 2515 1 1 19 CYS HB3 H 1.032 -0.663 -2.529 1.00 . A A . 19 CYS HB3 1 1
5 2516 1 1 19 CYS N N 2.066 0.660 -0.376 1.00 . A A . 19 CYS N 1 1
5 2517 1 1 19 CYS O O 1.872 -2.343 -0.692 1.00 . A A . 19 CYS O 1 1
5 2518 1 1 19 CYS SG S -1.271 -1.053 -2.053 1.00 . A A . 19 CYS SG 1 1
5 2519 1 1 20 GLY C C 0.213 -4.381 0.833 1.00 . A A . 20 GLY C 1 1
5 2520 1 1 20 GLY CA C 0.872 -3.310 1.680 1.00 . A A . 20 GLY CA 1 1
5 2521 1 1 20 GLY H H 0.100 -1.338 1.667 1.00 . A A . 20 GLY H 1 1
5 2522 1 1 20 GLY HA2 H 1.935 -3.496 1.714 1.00 . A A . 20 GLY HA2 1 1
5 2523 1 1 20 GLY HA3 H 0.475 -3.365 2.682 1.00 . A A . 20 GLY HA3 1 1
5 2524 1 1 20 GLY N N 0.647 -1.974 1.159 1.00 . A A . 20 GLY N 1 1
5 2525 1 1 20 GLY O O -0.921 -4.216 0.381 1.00 . A A . 20 GLY O 1 1
5 2526 1 1 21 LYS C C -1.036 -6.907 0.209 1.00 . A A . 21 LYS C 1 1
5 2527 1 1 21 LYS CA C 0.403 -6.584 -0.182 1.00 . A A . 21 LYS CA 1 1
5 2528 1 1 21 LYS CB C 1.280 -7.827 -0.009 1.00 . A A . 21 LYS CB 1 1
5 2529 1 1 21 LYS CD C 0.496 -10.198 -0.274 1.00 . A A . 21 LYS CD 1 1
5 2530 1 1 21 LYS CE C 0.369 -11.372 -1.233 1.00 . A A . 21 LYS CE 1 1
5 2531 1 1 21 LYS CG C 0.958 -8.941 -0.989 1.00 . A A . 21 LYS CG 1 1
5 2532 1 1 21 LYS H H 1.822 -5.555 1.003 1.00 . A A . 21 LYS H 1 1
5 2533 1 1 21 LYS HA H 0.423 -6.283 -1.219 1.00 . A A . 21 LYS HA 1 1
5 2534 1 1 21 LYS HB2 H 2.321 -7.535 -0.150 1.00 . A A . 21 LYS HB2 1 1
5 2535 1 1 21 LYS HB3 H 1.148 -8.208 0.994 1.00 . A A . 21 LYS HB3 1 1
5 2536 1 1 21 LYS HD2 H 1.220 -10.451 0.501 1.00 . A A . 21 LYS HD2 1 1
5 2537 1 1 21 LYS HD3 H -0.466 -10.010 0.181 1.00 . A A . 21 LYS HD3 1 1
5 2538 1 1 21 LYS HE2 H -0.546 -11.257 -1.814 1.00 . A A . 21 LYS HE2 1 1
5 2539 1 1 21 LYS HE3 H 1.217 -11.367 -1.900 1.00 . A A . 21 LYS HE3 1 1
5 2540 1 1 21 LYS HG2 H 0.168 -8.605 -1.660 1.00 . A A . 21 LYS HG2 1 1
5 2541 1 1 21 LYS HG3 H 1.846 -9.170 -1.563 1.00 . A A . 21 LYS HG3 1 1
5 2542 1 1 21 LYS HZ1 H -0.524 -13.209 -0.792 1.00 . A A . 21 LYS HZ1 1 1
5 2543 1 1 21 LYS HZ2 H 0.297 -12.514 0.514 1.00 . A A . 21 LYS HZ2 1 1
5 2544 1 1 21 LYS HZ3 H 1.167 -13.238 -0.742 1.00 . A A . 21 LYS HZ3 1 1
5 2545 1 1 21 LYS N N 0.924 -5.482 0.616 1.00 . A A . 21 LYS N 1 1
5 2546 1 1 21 LYS NZ N 0.324 -12.675 -0.513 1.00 . A A . 21 LYS NZ 1 1
5 2547 1 1 21 LYS O O -1.831 -7.348 -0.622 1.00 . A A . 21 LYS O 1 1
5 2548 1 1 22 TYR C C -3.643 -5.784 1.675 1.00 . A A . 22 TYR C 1 1
5 2549 1 1 22 TYR CA C -2.707 -6.951 1.977 1.00 . A A . 22 TYR CA 1 1
5 2550 1 1 22 TYR CB C -2.669 -7.213 3.483 1.00 . A A . 22 TYR CB 1 1
5 2551 1 1 22 TYR CD1 C -1.895 -9.598 3.187 1.00 . A A . 22 TYR CD1 1 1
5 2552 1 1 22 TYR CD2 C -0.901 -8.300 4.922 1.00 . A A . 22 TYR CD2 1 1
5 2553 1 1 22 TYR CE1 C -1.108 -10.678 3.539 1.00 . A A . 22 TYR CE1 1 1
5 2554 1 1 22 TYR CE2 C -0.109 -9.374 5.279 1.00 . A A . 22 TYR CE2 1 1
5 2555 1 1 22 TYR CG C -1.806 -8.392 3.871 1.00 . A A . 22 TYR CG 1 1
5 2556 1 1 22 TYR CZ C -0.217 -10.561 4.584 1.00 . A A . 22 TYR CZ 1 1
5 2557 1 1 22 TYR H H -0.686 -6.330 2.091 1.00 . A A . 22 TYR H 1 1
5 2558 1 1 22 TYR HA H -3.078 -7.833 1.477 1.00 . A A . 22 TYR HA 1 1
5 2559 1 1 22 TYR HB2 H -2.288 -6.322 3.982 1.00 . A A . 22 TYR HB2 1 1
5 2560 1 1 22 TYR HB3 H -3.673 -7.407 3.833 1.00 . A A . 22 TYR HB3 1 1
5 2561 1 1 22 TYR HD1 H -2.593 -9.686 2.368 1.00 . A A . 22 TYR HD1 1 1
5 2562 1 1 22 TYR HD2 H -0.819 -7.369 5.464 1.00 . A A . 22 TYR HD2 1 1
5 2563 1 1 22 TYR HE1 H -1.191 -11.608 2.994 1.00 . A A . 22 TYR HE1 1 1
5 2564 1 1 22 TYR HE2 H 0.589 -9.283 6.098 1.00 . A A . 22 TYR HE2 1 1
5 2565 1 1 22 TYR HH H 0.310 -12.403 4.426 1.00 . A A . 22 TYR HH 1 1
5 2566 1 1 22 TYR N N -1.364 -6.683 1.477 1.00 . A A . 22 TYR N 1 1
5 2567 1 1 22 TYR O O -4.499 -5.434 2.487 1.00 . A A . 22 TYR O 1 1
5 2568 1 1 22 TYR OH O 0.570 -11.634 4.938 1.00 . A A . 22 TYR OH 1 1
5 2569 1 1 23 GLY C C -4.446 -3.032 1.214 1.00 . A A . 23 GLY C 1 1
5 2570 1 1 23 GLY CA C -4.309 -4.065 0.112 1.00 . A A . 23 GLY CA 1 1
5 2571 1 1 23 GLY H H -2.774 -5.506 -0.106 1.00 . A A . 23 GLY H 1 1
5 2572 1 1 23 GLY HA2 H -3.877 -3.592 -0.759 1.00 . A A . 23 GLY HA2 1 1
5 2573 1 1 23 GLY HA3 H -5.291 -4.435 -0.143 1.00 . A A . 23 GLY HA3 1 1
5 2574 1 1 23 GLY N N -3.473 -5.185 0.501 1.00 . A A . 23 GLY N 1 1
5 2575 1 1 23 GLY O O -5.540 -2.531 1.472 1.00 . A A . 23 GLY O 1 1
5 2576 1 1 24 PHE C C -2.229 -0.706 2.751 1.00 . A A . 24 PHE C 1 1
5 2577 1 1 24 PHE CA C -3.334 -1.739 2.950 1.00 . A A . 24 PHE CA 1 1
5 2578 1 1 24 PHE CB C -3.156 -2.440 4.298 1.00 . A A . 24 PHE CB 1 1
5 2579 1 1 24 PHE CD1 C -4.882 -1.317 5.731 1.00 . A A . 24 PHE CD1 1 1
5 2580 1 1 24 PHE CD2 C -2.584 -1.066 6.318 1.00 . A A . 24 PHE CD2 1 1
5 2581 1 1 24 PHE CE1 C -5.245 -0.534 6.811 1.00 . A A . 24 PHE CE1 1 1
5 2582 1 1 24 PHE CE2 C -2.943 -0.283 7.400 1.00 . A A . 24 PHE CE2 1 1
5 2583 1 1 24 PHE CG C -3.548 -1.590 5.473 1.00 . A A . 24 PHE CG 1 1
5 2584 1 1 24 PHE CZ C -4.275 -0.017 7.647 1.00 . A A . 24 PHE CZ 1 1
5 2585 1 1 24 PHE H H -2.491 -3.150 1.615 1.00 . A A . 24 PHE H 1 1
5 2586 1 1 24 PHE HA H -4.288 -1.235 2.939 1.00 . A A . 24 PHE HA 1 1
5 2587 1 1 24 PHE HB2 H -3.764 -3.345 4.303 1.00 . A A . 24 PHE HB2 1 1
5 2588 1 1 24 PHE HB3 H -2.118 -2.716 4.418 1.00 . A A . 24 PHE HB3 1 1
5 2589 1 1 24 PHE HD1 H -5.643 -1.721 5.079 1.00 . A A . 24 PHE HD1 1 1
5 2590 1 1 24 PHE HD2 H -1.541 -1.273 6.125 1.00 . A A . 24 PHE HD2 1 1
5 2591 1 1 24 PHE HE1 H -6.289 -0.329 7.002 1.00 . A A . 24 PHE HE1 1 1
5 2592 1 1 24 PHE HE2 H -2.181 0.120 8.051 1.00 . A A . 24 PHE HE2 1 1
5 2593 1 1 24 PHE HZ H -4.557 0.594 8.490 1.00 . A A . 24 PHE HZ 1 1
5 2594 1 1 24 PHE N N -3.333 -2.716 1.867 1.00 . A A . 24 PHE N 1 1
5 2595 1 1 24 PHE O O -1.050 -0.992 2.963 1.00 . A A . 24 PHE O 1 1
5 2596 1 1 25 CYS C C -1.405 2.355 3.397 1.00 . A A . 25 CYS C 1 1
5 2597 1 1 25 CYS CA C -1.662 1.573 2.112 1.00 . A A . 25 CYS CA 1 1
5 2598 1 1 25 CYS CB C -2.177 2.517 1.023 1.00 . A A . 25 CYS CB 1 1
5 2599 1 1 25 CYS H H -3.573 0.665 2.188 1.00 . A A . 25 CYS H 1 1
5 2600 1 1 25 CYS HA H -0.735 1.130 1.784 1.00 . A A . 25 CYS HA 1 1
5 2601 1 1 25 CYS HB2 H -3.249 2.648 1.172 1.00 . A A . 25 CYS HB2 1 1
5 2602 1 1 25 CYS HB3 H -1.680 3.471 1.120 1.00 . A A . 25 CYS HB3 1 1
5 2603 1 1 25 CYS N N -2.618 0.496 2.342 1.00 . A A . 25 CYS N 1 1
5 2604 1 1 25 CYS O O -2.332 2.875 4.016 1.00 . A A . 25 CYS O 1 1
5 2605 1 1 25 CYS SG S -1.898 1.916 -0.673 1.00 . A A . 25 CYS SG 1 1
5 2606 1 1 26 GLY C C 1.592 3.789 4.914 1.00 . A A . 26 GLY C 1 1
5 2607 1 1 26 GLY CA C 0.219 3.152 5.002 1.00 . A A . 26 GLY CA 1 1
5 2608 1 1 26 GLY H H 0.560 1.998 3.260 1.00 . A A . 26 GLY H 1 1
5 2609 1 1 26 GLY HA2 H -0.514 3.925 5.177 1.00 . A A . 26 GLY HA2 1 1
5 2610 1 1 26 GLY HA3 H 0.208 2.464 5.834 1.00 . A A . 26 GLY HA3 1 1
5 2611 1 1 26 GLY N N -0.138 2.433 3.793 1.00 . A A . 26 GLY N 1 1
5 2612 1 1 26 GLY O O 2.107 4.021 3.820 1.00 . A A . 26 GLY O 1 1
5 2613 1 1 27 SER C C 4.402 3.980 7.126 1.00 . A A . 27 SER C 1 1
5 2614 1 1 27 SER CA C 3.506 4.692 6.117 1.00 . A A . 27 SER CA 1 1
5 2615 1 1 27 SER CB C 3.385 6.173 6.480 1.00 . A A . 27 SER CB 1 1
5 2616 1 1 27 SER H H 1.725 3.864 6.908 1.00 . A A . 27 SER H 1 1
5 2617 1 1 27 SER HA H 3.949 4.604 5.136 1.00 . A A . 27 SER HA 1 1
5 2618 1 1 27 SER HB2 H 2.591 6.622 5.883 1.00 . A A . 27 SER HB2 1 1
5 2619 1 1 27 SER HB3 H 3.143 6.265 7.529 1.00 . A A . 27 SER HB3 1 1
5 2620 1 1 27 SER HG H 4.660 7.069 5.293 1.00 . A A . 27 SER HG 1 1
5 2621 1 1 27 SER N N 2.186 4.072 6.068 1.00 . A A . 27 SER N 1 1
5 2622 1 1 27 SER O O 4.022 2.961 7.701 1.00 . A A . 27 SER O 1 1
5 2623 1 1 27 SER OG O 4.598 6.860 6.228 1.00 . A A . 27 SER OG 1 1
5 2624 1 1 28 GLY C C 7.153 2.659 7.746 1.00 . A A . 28 GLY C 1 1
5 2625 1 1 28 GLY CA C 6.528 3.934 8.277 1.00 . A A . 28 GLY CA 1 1
5 2626 1 1 28 GLY H H 5.844 5.341 6.851 1.00 . A A . 28 GLY H 1 1
5 2627 1 1 28 GLY HA2 H 7.312 4.646 8.488 1.00 . A A . 28 GLY HA2 1 1
5 2628 1 1 28 GLY HA3 H 6.004 3.709 9.193 1.00 . A A . 28 GLY HA3 1 1
5 2629 1 1 28 GLY N N 5.595 4.528 7.337 1.00 . A A . 28 GLY N 1 1
5 2630 1 1 28 GLY O O 6.608 2.022 6.844 1.00 . A A . 28 GLY O 1 1
5 2631 1 1 29 ASP C C 8.158 -0.163 8.164 1.00 . A A . 29 ASP C 1 1
5 2632 1 1 29 ASP CA C 8.999 1.079 7.882 1.00 . A A . 29 ASP CA 1 1
5 2633 1 1 29 ASP CB C 10.347 0.969 8.596 1.00 . A A . 29 ASP CB 1 1
5 2634 1 1 29 ASP CG C 11.516 1.247 7.670 1.00 . A A . 29 ASP CG 1 1
5 2635 1 1 29 ASP H H 8.682 2.835 9.021 1.00 . A A . 29 ASP H 1 1
5 2636 1 1 29 ASP HA H 9.169 1.149 6.819 1.00 . A A . 29 ASP HA 1 1
5 2637 1 1 29 ASP HB2 H 10.369 1.687 9.416 1.00 . A A . 29 ASP HB2 1 1
5 2638 1 1 29 ASP HB3 H 10.457 -0.029 8.995 1.00 . A A . 29 ASP HB3 1 1
5 2639 1 1 29 ASP HD2 H 12.496 2.532 6.754 1.00 . A A . 29 ASP HD2 1 1
5 2640 1 1 29 ASP N N 8.299 2.286 8.305 1.00 . A A . 29 ASP N 1 1
5 2641 1 1 29 ASP O O 8.410 -1.233 7.611 1.00 . A A . 29 ASP O 1 1
5 2642 1 1 29 ASP OD1 O 12.202 0.281 7.274 1.00 . A A . 29 ASP OD1 1 1
5 2643 1 1 29 ASP OD2 O 11.743 2.429 7.341 1.00 . A A . 29 ASP OD2 1 1
5 2644 1 1 30 ALA C C 5.549 -1.654 8.155 1.00 . A A . 30 ALA C 1 1
5 2645 1 1 30 ALA CA C 6.282 -1.122 9.381 1.00 . A A . 30 ALA CA 1 1
5 2646 1 1 30 ALA CB C 5.287 -0.687 10.446 1.00 . A A . 30 ALA CB 1 1
5 2647 1 1 30 ALA H H 7.009 0.866 9.435 1.00 . A A . 30 ALA H 1 1
5 2648 1 1 30 ALA HA H 6.892 -1.912 9.795 1.00 . A A . 30 ALA HA 1 1
5 2649 1 1 30 ALA HB1 H 4.294 -0.657 10.020 1.00 . A A . 30 ALA HB1 1 1
5 2650 1 1 30 ALA HB2 H 5.306 -1.391 11.266 1.00 . A A . 30 ALA HB2 1 1
5 2651 1 1 30 ALA HB3 H 5.552 0.294 10.809 1.00 . A A . 30 ALA HB3 1 1
5 2652 1 1 30 ALA N N 7.159 -0.012 9.028 1.00 . A A . 30 ALA N 1 1
5 2653 1 1 30 ALA O O 5.254 -2.845 8.065 1.00 . A A . 30 ALA O 1 1
5 2654 1 1 31 TYR C C 5.411 -0.865 4.762 1.00 . A A . 31 TYR C 1 1
5 2655 1 1 31 TYR CA C 4.555 -1.144 5.993 1.00 . A A . 31 TYR CA 1 1
5 2656 1 1 31 TYR CB C 3.228 -0.390 5.886 1.00 . A A . 31 TYR CB 1 1
5 2657 1 1 31 TYR CD1 C 1.746 -1.984 7.168 1.00 . A A . 31 TYR CD1 1 1
5 2658 1 1 31 TYR CD2 C 1.863 0.280 7.903 1.00 . A A . 31 TYR CD2 1 1
5 2659 1 1 31 TYR CE1 C 0.862 -2.275 8.189 1.00 . A A . 31 TYR CE1 1 1
5 2660 1 1 31 TYR CE2 C 0.981 -0.002 8.928 1.00 . A A . 31 TYR CE2 1 1
5 2661 1 1 31 TYR CG C 2.262 -0.704 7.007 1.00 . A A . 31 TYR CG 1 1
5 2662 1 1 31 TYR CZ C 0.484 -1.281 9.066 1.00 . A A . 31 TYR CZ 1 1
5 2663 1 1 31 TYR H H 5.517 0.172 7.342 1.00 . A A . 31 TYR H 1 1
5 2664 1 1 31 TYR HA H 4.352 -2.204 6.044 1.00 . A A . 31 TYR HA 1 1
5 2665 1 1 31 TYR HB2 H 3.435 0.680 5.892 1.00 . A A . 31 TYR HB2 1 1
5 2666 1 1 31 TYR HB3 H 2.749 -0.647 4.954 1.00 . A A . 31 TYR HB3 1 1
5 2667 1 1 31 TYR HD1 H 2.045 -2.760 6.478 1.00 . A A . 31 TYR HD1 1 1
5 2668 1 1 31 TYR HD2 H 2.255 1.281 7.792 1.00 . A A . 31 TYR HD2 1 1
5 2669 1 1 31 TYR HE1 H 0.473 -3.277 8.297 1.00 . A A . 31 TYR HE1 1 1
5 2670 1 1 31 TYR HE2 H 0.684 0.776 9.616 1.00 . A A . 31 TYR HE2 1 1
5 2671 1 1 31 TYR HH H -0.930 -2.327 9.844 1.00 . A A . 31 TYR HH 1 1
5 2672 1 1 31 TYR N N 5.256 -0.764 7.213 1.00 . A A . 31 TYR N 1 1
5 2673 1 1 31 TYR O O 5.157 -1.396 3.681 1.00 . A A . 31 TYR O 1 1
5 2674 1 1 31 TYR OH O -0.397 -1.566 10.085 1.00 . A A . 31 TYR OH 1 1
5 2675 1 1 32 CYS C C 8.502 -0.645 3.768 1.00 . A A . 32 CYS C 1 1
5 2676 1 1 32 CYS CA C 7.325 0.324 3.840 1.00 . A A . 32 CYS CA 1 1
5 2677 1 1 32 CYS CB C 7.838 1.755 4.013 1.00 . A A . 32 CYS CB 1 1
5 2678 1 1 32 CYS H H 6.580 0.364 5.821 1.00 . A A . 32 CYS H 1 1
5 2679 1 1 32 CYS HA H 6.765 0.260 2.919 1.00 . A A . 32 CYS HA 1 1
5 2680 1 1 32 CYS HB2 H 8.050 1.909 5.071 1.00 . A A . 32 CYS HB2 1 1
5 2681 1 1 32 CYS HB3 H 8.747 1.874 3.442 1.00 . A A . 32 CYS HB3 1 1
5 2682 1 1 32 CYS N N 6.428 -0.027 4.935 1.00 . A A . 32 CYS N 1 1
5 2683 1 1 32 CYS O O 9.105 -0.827 2.712 1.00 . A A . 32 CYS O 1 1
5 2684 1 1 32 CYS SG S 6.665 3.037 3.465 1.00 . A A . 32 CYS SG 1 1
5 2685 1 1 33 GLY C C 9.738 -3.363 3.982 1.00 . A A . 33 GLY C 1 1
5 2686 1 1 33 GLY CA C 9.924 -2.206 4.945 1.00 . A A . 33 GLY CA 1 1
5 2687 1 1 33 GLY H H 8.304 -1.080 5.713 1.00 . A A . 33 GLY H 1 1
5 2688 1 1 33 GLY HA2 H 10.837 -1.687 4.695 1.00 . A A . 33 GLY HA2 1 1
5 2689 1 1 33 GLY HA3 H 10.007 -2.599 5.948 1.00 . A A . 33 GLY HA3 1 1
5 2690 1 1 33 GLY N N 8.821 -1.264 4.901 1.00 . A A . 33 GLY N 1 1
5 2691 1 1 33 GLY O O 8.633 -3.602 3.496 1.00 . A A . 33 GLY O 1 1
5 2692 1 1 34 ALA C C 10.215 -6.455 3.491 1.00 . A A . 34 ALA C 1 1
5 2693 1 1 34 ALA CA C 10.772 -5.218 2.795 1.00 . A A . 34 ALA CA 1 1
5 2694 1 1 34 ALA CB C 12.157 -5.504 2.233 1.00 . A A . 34 ALA CB 1 1
5 2695 1 1 34 ALA H H 11.673 -3.840 4.124 1.00 . A A . 34 ALA H 1 1
5 2696 1 1 34 ALA HA H 10.123 -4.958 1.971 1.00 . A A . 34 ALA HA 1 1
5 2697 1 1 34 ALA HB1 H 12.091 -5.629 1.162 1.00 . A A . 34 ALA HB1 1 1
5 2698 1 1 34 ALA HB2 H 12.815 -4.679 2.459 1.00 . A A . 34 ALA HB2 1 1
5 2699 1 1 34 ALA HB3 H 12.545 -6.408 2.678 1.00 . A A . 34 ALA HB3 1 1
5 2700 1 1 34 ALA N N 10.821 -4.081 3.705 1.00 . A A . 34 ALA N 1 1
5 2701 1 1 34 ALA O O 10.857 -7.026 4.371 1.00 . A A . 34 ALA O 1 1
5 2702 1 1 35 GLY C C 6.883 -8.023 3.536 1.00 . A A . 35 GLY C 1 1
5 2703 1 1 35 GLY CA C 8.390 -8.030 3.688 1.00 . A A . 35 GLY CA 1 1
5 2704 1 1 35 GLY H H 8.548 -6.368 2.384 1.00 . A A . 35 GLY H 1 1
5 2705 1 1 35 GLY HA2 H 8.785 -8.917 3.216 1.00 . A A . 35 GLY HA2 1 1
5 2706 1 1 35 GLY HA3 H 8.634 -8.054 4.740 1.00 . A A . 35 GLY HA3 1 1
5 2707 1 1 35 GLY N N 9.014 -6.863 3.091 1.00 . A A . 35 GLY N 1 1
5 2708 1 1 35 GLY O O 6.243 -9.073 3.580 1.00 . A A . 35 GLY O 1 1
5 2709 1 1 36 SER C C 4.534 -5.655 2.139 1.00 . A A . 36 SER C 1 1
5 2710 1 1 36 SER CA C 4.869 -6.696 3.203 1.00 . A A . 36 SER CA 1 1
5 2711 1 1 36 SER CB C 4.229 -6.302 4.536 1.00 . A A . 36 SER CB 1 1
5 2712 1 1 36 SER H H 6.876 -6.034 3.331 1.00 . A A . 36 SER H 1 1
5 2713 1 1 36 SER HA H 4.475 -7.652 2.892 1.00 . A A . 36 SER HA 1 1
5 2714 1 1 36 SER HB2 H 4.602 -6.962 5.319 1.00 . A A . 36 SER HB2 1 1
5 2715 1 1 36 SER HB3 H 4.491 -5.281 4.771 1.00 . A A . 36 SER HB3 1 1
5 2716 1 1 36 SER HG H 2.467 -5.707 3.922 1.00 . A A . 36 SER HG 1 1
5 2717 1 1 36 SER N N 6.312 -6.835 3.358 1.00 . A A . 36 SER N 1 1
5 2718 1 1 36 SER O O 3.385 -5.231 2.007 1.00 . A A . 36 SER O 1 1
5 2719 1 1 36 SER OG O 2.817 -6.409 4.474 1.00 . A A . 36 SER OG 1 1
5 2720 1 1 37 CYS C C 5.013 -4.930 -0.998 1.00 . A A . 37 CYS C 1 1
5 2721 1 1 37 CYS CA C 5.363 -4.257 0.326 1.00 . A A . 37 CYS CA 1 1
5 2722 1 1 37 CYS CB C 6.629 -3.415 0.163 1.00 . A A . 37 CYS CB 1 1
5 2723 1 1 37 CYS H H 6.440 -5.623 1.532 1.00 . A A . 37 CYS H 1 1
5 2724 1 1 37 CYS HA H 4.547 -3.613 0.615 1.00 . A A . 37 CYS HA 1 1
5 2725 1 1 37 CYS HB2 H 6.995 -3.165 1.159 1.00 . A A . 37 CYS HB2 1 1
5 2726 1 1 37 CYS HB3 H 7.375 -3.995 -0.358 1.00 . A A . 37 CYS HB3 1 1
5 2727 1 1 37 CYS N N 5.547 -5.248 1.380 1.00 . A A . 37 CYS N 1 1
5 2728 1 1 37 CYS O O 5.622 -5.930 -1.377 1.00 . A A . 37 CYS O 1 1
5 2729 1 1 37 CYS SG S 6.379 -1.869 -0.767 1.00 . A A . 37 CYS SG 1 1
5 2730 1 1 38 GLN C C 3.522 -3.827 -4.037 1.00 . A A . 38 GLN C 1 1
5 2731 1 1 38 GLN CA C 3.595 -4.920 -2.976 1.00 . A A . 38 GLN CA 1 1
5 2732 1 1 38 GLN CB C 2.233 -5.601 -2.832 1.00 . A A . 38 GLN CB 1 1
5 2733 1 1 38 GLN CD C 0.290 -5.448 -4.439 1.00 . A A . 38 GLN CD 1 1
5 2734 1 1 38 GLN CG C 1.643 -6.068 -4.153 1.00 . A A . 38 GLN CG 1 1
5 2735 1 1 38 GLN H H 3.579 -3.578 -1.340 1.00 . A A . 38 GLN H 1 1
5 2736 1 1 38 GLN HA H 4.324 -5.655 -3.285 1.00 . A A . 38 GLN HA 1 1
5 2737 1 1 38 GLN HB2 H 2.349 -6.468 -2.181 1.00 . A A . 38 GLN HB2 1 1
5 2738 1 1 38 GLN HB3 H 1.543 -4.903 -2.381 1.00 . A A . 38 GLN HB3 1 1
5 2739 1 1 38 GLN HE21 H -0.516 -6.445 -2.918 1.00 . A A . 38 GLN HE21 1 1
5 2740 1 1 38 GLN HE22 H -1.592 -5.423 -3.801 1.00 . A A . 38 GLN HE22 1 1
5 2741 1 1 38 GLN HG2 H 2.328 -5.800 -4.957 1.00 . A A . 38 GLN HG2 1 1
5 2742 1 1 38 GLN HG3 H 1.533 -7.142 -4.123 1.00 . A A . 38 GLN HG3 1 1
5 2743 1 1 38 GLN N N 4.027 -4.374 -1.695 1.00 . A A . 38 GLN N 1 1
5 2744 1 1 38 GLN NE2 N -0.707 -5.809 -3.639 1.00 . A A . 38 GLN NE2 1 1
5 2745 1 1 38 GLN O O 4.053 -3.979 -5.137 1.00 . A A . 38 GLN O 1 1
5 2746 1 1 38 GLN OE1 O 0.142 -4.655 -5.369 1.00 . A A . 38 GLN OE1 1 1
5 2747 1 1 39 SER C C 3.201 -0.311 -3.992 1.00 . A A . 39 SER C 1 1
5 2748 1 1 39 SER CA C 2.709 -1.609 -4.625 1.00 . A A . 39 SER CA 1 1
5 2749 1 1 39 SER CB C 1.247 -1.461 -5.050 1.00 . A A . 39 SER CB 1 1
5 2750 1 1 39 SER H H 2.455 -2.666 -2.809 1.00 . A A . 39 SER H 1 1
5 2751 1 1 39 SER HA H 3.309 -1.821 -5.498 1.00 . A A . 39 SER HA 1 1
5 2752 1 1 39 SER HB2 H 1.027 -2.191 -5.829 1.00 . A A . 39 SER HB2 1 1
5 2753 1 1 39 SER HB3 H 0.608 -1.639 -4.197 1.00 . A A . 39 SER HB3 1 1
5 2754 1 1 39 SER HG H 1.364 -0.075 -6.429 1.00 . A A . 39 SER HG 1 1
5 2755 1 1 39 SER N N 2.857 -2.726 -3.699 1.00 . A A . 39 SER N 1 1
5 2756 1 1 39 SER O O 3.264 -0.190 -2.769 1.00 . A A . 39 SER O 1 1
5 2757 1 1 39 SER OG O 0.990 -0.160 -5.549 1.00 . A A . 39 SER OG 1 1
5 2758 1 1 40 GLN C C 5.185 1.762 -3.373 1.00 . A A . 40 GLN C 1 1
5 2759 1 1 40 GLN CA C 4.036 1.945 -4.359 1.00 . A A . 40 GLN CA 1 1
5 2760 1 1 40 GLN CB C 2.902 2.731 -3.698 1.00 . A A . 40 GLN CB 1 1
5 2761 1 1 40 GLN CD C 0.779 2.588 -5.062 1.00 . A A . 40 GLN CD 1 1
5 2762 1 1 40 GLN CG C 1.986 3.428 -4.691 1.00 . A A . 40 GLN CG 1 1
5 2763 1 1 40 GLN H H 3.476 0.500 -5.799 1.00 . A A . 40 GLN H 1 1
5 2764 1 1 40 GLN HA H 4.395 2.500 -5.212 1.00 . A A . 40 GLN HA 1 1
5 2765 1 1 40 GLN HB2 H 2.304 2.038 -3.106 1.00 . A A . 40 GLN HB2 1 1
5 2766 1 1 40 GLN HB3 H 3.329 3.480 -3.048 1.00 . A A . 40 GLN HB3 1 1
5 2767 1 1 40 GLN HE21 H 1.007 3.067 -6.979 1.00 . A A . 40 GLN HE21 1 1
5 2768 1 1 40 GLN HE22 H -0.319 2.019 -6.618 1.00 . A A . 40 GLN HE22 1 1
5 2769 1 1 40 GLN HG2 H 1.640 4.363 -4.251 1.00 . A A . 40 GLN HG2 1 1
5 2770 1 1 40 GLN HG3 H 2.547 3.644 -5.588 1.00 . A A . 40 GLN HG3 1 1
5 2771 1 1 40 GLN N N 3.549 0.656 -4.834 1.00 . A A . 40 GLN N 1 1
5 2772 1 1 40 GLN NE2 N 0.455 2.555 -6.350 1.00 . A A . 40 GLN NE2 1 1
5 2773 1 1 40 GLN O O 5.206 2.378 -2.306 1.00 . A A . 40 GLN O 1 1
5 2774 1 1 40 GLN OE1 O 0.146 1.975 -4.202 1.00 . A A . 40 GLN OE1 1 1
5 2775 1 1 41 CYS C C 8.343 1.743 -3.032 1.00 . A A . 41 CYS C 1 1
5 2776 1 1 41 CYS CA C 7.292 0.647 -2.883 1.00 . A A . 41 CYS CA 1 1
5 2777 1 1 41 CYS CB C 7.905 -0.712 -3.227 1.00 . A A . 41 CYS CB 1 1
5 2778 1 1 41 CYS H H 6.068 0.452 -4.598 1.00 . A A . 41 CYS H 1 1
5 2779 1 1 41 CYS HA H 6.951 0.629 -1.860 1.00 . A A . 41 CYS HA 1 1
5 2780 1 1 41 CYS HB2 H 8.007 -0.769 -4.311 1.00 . A A . 41 CYS HB2 1 1
5 2781 1 1 41 CYS HB3 H 8.880 -0.785 -2.769 1.00 . A A . 41 CYS HB3 1 1
5 2782 1 1 41 CYS N N 6.139 0.912 -3.735 1.00 . A A . 41 CYS N 1 1
5 2783 1 1 41 CYS O O 9.448 1.497 -3.516 1.00 . A A . 41 CYS O 1 1
5 2784 1 1 41 CYS SG S 6.919 -2.136 -2.663 1.00 . A A . 41 CYS SG 1 1
5 2785 1 1 42 ARG C C 8.407 5.251 -1.846 1.00 . A A . 42 ARG C 1 1
5 2786 1 1 42 ARG CA C 8.902 4.088 -2.702 1.00 . A A . 42 ARG CA 1 1
5 2787 1 1 42 ARG CB C 9.052 4.539 -4.156 1.00 . A A . 42 ARG CB 1 1
5 2788 1 1 42 ARG CD C 11.032 4.979 -5.638 1.00 . A A . 42 ARG CD 1 1
5 2789 1 1 42 ARG CG C 10.266 5.418 -4.399 1.00 . A A . 42 ARG CG 1 1
5 2790 1 1 42 ARG CZ C 12.090 5.995 -7.611 1.00 . A A . 42 ARG CZ 1 1
5 2791 1 1 42 ARG H H 7.095 3.089 -2.237 1.00 . A A . 42 ARG H 1 1
5 2792 1 1 42 ARG HA H 9.865 3.770 -2.332 1.00 . A A . 42 ARG HA 1 1
5 2793 1 1 42 ARG HB2 H 9.138 3.652 -4.783 1.00 . A A . 42 ARG HB2 1 1
5 2794 1 1 42 ARG HB3 H 8.170 5.094 -4.441 1.00 . A A . 42 ARG HB3 1 1
5 2795 1 1 42 ARG HD2 H 11.948 4.476 -5.329 1.00 . A A . 42 ARG HD2 1 1
5 2796 1 1 42 ARG HD3 H 10.419 4.290 -6.198 1.00 . A A . 42 ARG HD3 1 1
5 2797 1 1 42 ARG HE H 11.064 6.997 -6.226 1.00 . A A . 42 ARG HE 1 1
5 2798 1 1 42 ARG HG2 H 9.936 6.448 -4.533 1.00 . A A . 42 ARG HG2 1 1
5 2799 1 1 42 ARG HG3 H 10.921 5.357 -3.543 1.00 . A A . 42 ARG HG3 1 1
5 2800 1 1 42 ARG HH11 H 12.323 3.994 -7.457 1.00 . A A . 42 ARG HH11 1 1
5 2801 1 1 42 ARG HH12 H 13.064 4.723 -8.843 1.00 . A A . 42 ARG HH12 1 1
5 2802 1 1 42 ARG HH21 H 12.035 7.968 -8.047 1.00 . A A . 42 ARG HH21 1 1
5 2803 1 1 42 ARG HH22 H 12.901 6.982 -9.178 1.00 . A A . 42 ARG HH22 1 1
5 2804 1 1 42 ARG N N 7.991 2.954 -2.614 1.00 . A A . 42 ARG N 1 1
5 2805 1 1 42 ARG NE N 11.378 6.111 -6.496 1.00 . A A . 42 ARG NE 1 1
5 2806 1 1 42 ARG NH1 N 12.529 4.807 -8.002 1.00 . A A . 42 ARG NH1 1 1
5 2807 1 1 42 ARG NH2 N 12.364 7.071 -8.339 1.00 . A A . 42 ARG NH2 1 1
5 2808 1 1 42 ARG O O 8.718 6.410 -2.116 1.00 . A A . 42 ARG O 1 1
5 2809 1 1 43 GLY C C 8.177 6.576 0.944 1.00 . A A . 43 GLY C 1 1
5 2810 1 1 43 GLY CA C 7.106 5.961 0.065 1.00 . A A . 43 GLY CA 1 1
5 2811 1 1 43 GLY H H 7.417 3.991 -0.647 1.00 . A A . 43 GLY H 1 1
5 2812 1 1 43 GLY HA2 H 6.658 6.738 -0.537 1.00 . A A . 43 GLY HA2 1 1
5 2813 1 1 43 GLY HA3 H 6.346 5.525 0.696 1.00 . A A . 43 GLY HA3 1 1
5 2814 1 1 43 GLY N N 7.633 4.932 -0.813 1.00 . A A . 43 GLY N 1 1
5 2815 1 1 43 GLY O O 9.349 6.210 0.856 1.00 . A A . 43 GLY O 1 1
5 2816 1 1 44 CYS C C 8.710 7.522 4.067 1.00 . A A . 44 CYS C 1 1
5 2817 1 1 44 CYS CA C 8.708 8.184 2.692 1.00 . A A . 44 CYS CA 1 1
5 2818 1 1 44 CYS CB C 8.344 9.665 2.827 1.00 . A A . 44 CYS CB 1 1
5 2819 1 1 44 CYS H H 6.826 7.764 1.818 1.00 . A A . 44 CYS H 1 1
5 2820 1 1 44 CYS HA H 9.695 8.103 2.265 1.00 . A A . 44 CYS HA 1 1
5 2821 1 1 44 CYS HB2 H 7.457 9.736 3.456 1.00 . A A . 44 CYS HB2 1 1
5 2822 1 1 44 CYS HB3 H 9.164 10.187 3.299 1.00 . A A . 44 CYS HB3 1 1
5 2823 1 1 44 CYS N N 7.775 7.515 1.794 1.00 . A A . 44 CYS N 1 1
5 2824 1 1 44 CYS O O 9.120 6.370 4.211 1.00 . A A . 44 CYS O 1 1
5 2825 1 1 44 CYS SG S 7.997 10.493 1.242 1.00 . A A . 44 CYS SG 1 1
6 2826 1 1 1 ALA C C -5.699 4.752 5.512 1.00 . A A . 1 ALA C 1 1
6 2827 1 1 1 ALA CA C -4.751 4.847 6.704 1.00 . A A . 1 ALA CA 1 1
6 2828 1 1 1 ALA CB C -5.220 3.936 7.828 1.00 . A A . 1 ALA CB 1 1
6 2829 1 1 1 ALA H1 H -4.804 6.958 6.554 1.00 . A A . 1 ALA H1 1 1
6 2830 1 1 1 ALA HA H -3.768 4.523 6.395 1.00 . A A . 1 ALA HA 1 1
6 2831 1 1 1 ALA HB1 H -5.985 3.270 7.455 1.00 . A A . 1 ALA HB1 1 1
6 2832 1 1 1 ALA HB2 H -4.386 3.357 8.194 1.00 . A A . 1 ALA HB2 1 1
6 2833 1 1 1 ALA HB3 H -5.625 4.534 8.632 1.00 . A A . 1 ALA HB3 1 1
6 2834 1 1 1 ALA N N -4.643 6.222 7.179 1.00 . A A . 1 ALA N 1 1
6 2835 1 1 1 ALA O O -6.838 5.214 5.576 1.00 . A A . 1 ALA O 1 1
6 2836 1 1 2 GLN C C -5.859 2.601 2.631 1.00 . A A . 2 GLN C 1 1
6 2837 1 1 2 GLN CA C -6.025 3.997 3.222 1.00 . A A . 2 GLN CA 1 1
6 2838 1 1 2 GLN CB C -5.635 5.053 2.185 1.00 . A A . 2 GLN CB 1 1
6 2839 1 1 2 GLN CD C -3.590 6.456 2.662 1.00 . A A . 2 GLN CD 1 1
6 2840 1 1 2 GLN CG C -4.133 5.203 2.006 1.00 . A A . 2 GLN CG 1 1
6 2841 1 1 2 GLN H H -4.304 3.804 4.439 1.00 . A A . 2 GLN H 1 1
6 2842 1 1 2 GLN HA H -7.060 4.139 3.494 1.00 . A A . 2 GLN HA 1 1
6 2843 1 1 2 GLN HB2 H -6.070 4.770 1.226 1.00 . A A . 2 GLN HB2 1 1
6 2844 1 1 2 GLN HB3 H -6.036 6.007 2.492 1.00 . A A . 2 GLN HB3 1 1
6 2845 1 1 2 GLN HE21 H -4.102 7.538 1.073 1.00 . A A . 2 GLN HE21 1 1
6 2846 1 1 2 GLN HE22 H -3.345 8.406 2.362 1.00 . A A . 2 GLN HE22 1 1
6 2847 1 1 2 GLN HG2 H -3.639 4.336 2.444 1.00 . A A . 2 GLN HG2 1 1
6 2848 1 1 2 GLN HG3 H -3.913 5.242 0.949 1.00 . A A . 2 GLN HG3 1 1
6 2849 1 1 2 GLN N N -5.220 4.151 4.428 1.00 . A A . 2 GLN N 1 1
6 2850 1 1 2 GLN NE2 N -3.688 7.581 1.962 1.00 . A A . 2 GLN NE2 1 1
6 2851 1 1 2 GLN O O -4.790 1.998 2.729 1.00 . A A . 2 GLN O 1 1
6 2852 1 1 2 GLN OE1 O -3.086 6.415 3.785 1.00 . A A . 2 GLN OE1 1 1
6 2853 1 1 3 ARG C C -6.626 0.858 -0.085 1.00 . A A . 3 ARG C 1 1
6 2854 1 1 3 ARG CA C -6.896 0.766 1.415 1.00 . A A . 3 ARG CA 1 1
6 2855 1 1 3 ARG CB C -8.221 0.043 1.662 1.00 . A A . 3 ARG CB 1 1
6 2856 1 1 3 ARG CD C -10.012 -0.551 3.322 1.00 . A A . 3 ARG CD 1 1
6 2857 1 1 3 ARG CG C -8.571 -0.103 3.133 1.00 . A A . 3 ARG CG 1 1
6 2858 1 1 3 ARG CZ C -11.219 -2.608 3.916 1.00 . A A . 3 ARG CZ 1 1
6 2859 1 1 3 ARG H H -7.748 2.622 1.974 1.00 . A A . 3 ARG H 1 1
6 2860 1 1 3 ARG HA H -6.099 0.206 1.879 1.00 . A A . 3 ARG HA 1 1
6 2861 1 1 3 ARG HB2 H -9.016 0.607 1.173 1.00 . A A . 3 ARG HB2 1 1
6 2862 1 1 3 ARG HB3 H -8.164 -0.944 1.228 1.00 . A A . 3 ARG HB3 1 1
6 2863 1 1 3 ARG HD2 H -10.423 -0.059 4.203 1.00 . A A . 3 ARG HD2 1 1
6 2864 1 1 3 ARG HD3 H -10.582 -0.259 2.453 1.00 . A A . 3 ARG HD3 1 1
6 2865 1 1 3 ARG HE H -9.328 -2.538 3.288 1.00 . A A . 3 ARG HE 1 1
6 2866 1 1 3 ARG HG2 H -7.909 -0.843 3.582 1.00 . A A . 3 ARG HG2 1 1
6 2867 1 1 3 ARG HG3 H -8.431 0.850 3.623 1.00 . A A . 3 ARG HG3 1 1
6 2868 1 1 3 ARG HH11 H -12.293 -0.908 4.105 1.00 . A A . 3 ARG HH11 1 1
6 2869 1 1 3 ARG HH12 H -13.133 -2.365 4.521 1.00 . A A . 3 ARG HH12 1 1
6 2870 1 1 3 ARG HH21 H -10.422 -4.464 3.832 1.00 . A A . 3 ARG HH21 1 1
6 2871 1 1 3 ARG HH22 H -12.067 -4.388 4.366 1.00 . A A . 3 ARG HH22 1 1
6 2872 1 1 3 ARG N N -6.924 2.093 2.020 1.00 . A A . 3 ARG N 1 1
6 2873 1 1 3 ARG NE N -10.117 -1.997 3.496 1.00 . A A . 3 ARG NE 1 1
6 2874 1 1 3 ARG NH1 N -12.304 -1.902 4.205 1.00 . A A . 3 ARG NH1 1 1
6 2875 1 1 3 ARG NH2 N -11.237 -3.929 4.049 1.00 . A A . 3 ARG NH2 1 1
6 2876 1 1 3 ARG O O -7.085 1.785 -0.753 1.00 . A A . 3 ARG O 1 1
6 2877 1 1 4 CYS C C -5.579 -1.566 -2.562 1.00 . A A . 4 CYS C 1 1
6 2878 1 1 4 CYS CA C -5.545 -0.137 -2.024 1.00 . A A . 4 CYS CA 1 1
6 2879 1 1 4 CYS CB C -4.163 0.474 -2.257 1.00 . A A . 4 CYS CB 1 1
6 2880 1 1 4 CYS H H -5.542 -0.821 -0.021 1.00 . A A . 4 CYS H 1 1
6 2881 1 1 4 CYS HA H -6.282 0.449 -2.551 1.00 . A A . 4 CYS HA 1 1
6 2882 1 1 4 CYS HB2 H -3.850 0.216 -3.269 1.00 . A A . 4 CYS HB2 1 1
6 2883 1 1 4 CYS HB3 H -4.232 1.548 -2.165 1.00 . A A . 4 CYS HB3 1 1
6 2884 1 1 4 CYS N N -5.878 -0.109 -0.606 1.00 . A A . 4 CYS N 1 1
6 2885 1 1 4 CYS O O -5.964 -2.497 -1.857 1.00 . A A . 4 CYS O 1 1
6 2886 1 1 4 CYS SG S -2.888 -0.103 -1.092 1.00 . A A . 4 CYS SG 1 1
6 2887 1 1 5 GLY C C -6.552 -3.648 -4.528 1.00 . A A . 5 GLY C 1 1
6 2888 1 1 5 GLY CA C -5.164 -3.045 -4.429 1.00 . A A . 5 GLY CA 1 1
6 2889 1 1 5 GLY H H -4.877 -0.949 -4.333 1.00 . A A . 5 GLY H 1 1
6 2890 1 1 5 GLY HA2 H -4.745 -2.967 -5.421 1.00 . A A . 5 GLY HA2 1 1
6 2891 1 1 5 GLY HA3 H -4.542 -3.700 -3.838 1.00 . A A . 5 GLY HA3 1 1
6 2892 1 1 5 GLY N N -5.173 -1.729 -3.818 1.00 . A A . 5 GLY N 1 1
6 2893 1 1 5 GLY O O -7.541 -2.927 -4.657 1.00 . A A . 5 GLY O 1 1
6 2894 1 1 6 ASP C C -8.842 -5.223 -3.439 1.00 . A A . 6 ASP C 1 1
6 2895 1 1 6 ASP CA C -7.902 -5.672 -4.553 1.00 . A A . 6 ASP CA 1 1
6 2896 1 1 6 ASP CB C -7.685 -7.184 -4.475 1.00 . A A . 6 ASP CB 1 1
6 2897 1 1 6 ASP CG C -8.762 -7.962 -5.205 1.00 . A A . 6 ASP CG 1 1
6 2898 1 1 6 ASP H H -5.801 -5.493 -4.364 1.00 . A A . 6 ASP H 1 1
6 2899 1 1 6 ASP HA H -8.350 -5.432 -5.504 1.00 . A A . 6 ASP HA 1 1
6 2900 1 1 6 ASP HB2 H -6.718 -7.423 -4.918 1.00 . A A . 6 ASP HB2 1 1
6 2901 1 1 6 ASP HB3 H -7.686 -7.489 -3.438 1.00 . A A . 6 ASP HB3 1 1
6 2902 1 1 6 ASP HD2 H -10.539 -8.016 -5.744 1.00 . A A . 6 ASP HD2 1 1
6 2903 1 1 6 ASP N N -6.625 -4.973 -4.467 1.00 . A A . 6 ASP N 1 1
6 2904 1 1 6 ASP O O -10.058 -5.381 -3.540 1.00 . A A . 6 ASP O 1 1
6 2905 1 1 6 ASP OD1 O -8.459 -9.062 -5.713 1.00 . A A . 6 ASP OD1 1 1
6 2906 1 1 6 ASP OD2 O -9.908 -7.471 -5.268 1.00 . A A . 6 ASP OD2 1 1
6 2907 1 1 7 GLN C C -9.658 -2.821 -1.531 1.00 . A A . 7 GLN C 1 1
6 2908 1 1 7 GLN CA C -9.058 -4.194 -1.244 1.00 . A A . 7 GLN CA 1 1
6 2909 1 1 7 GLN CB C -8.192 -4.132 0.016 1.00 . A A . 7 GLN CB 1 1
6 2910 1 1 7 GLN CD C -8.842 -6.468 0.726 1.00 . A A . 7 GLN CD 1 1
6 2911 1 1 7 GLN CG C -7.706 -5.493 0.488 1.00 . A A . 7 GLN CG 1 1
6 2912 1 1 7 GLN H H -7.296 -4.566 -2.356 1.00 . A A . 7 GLN H 1 1
6 2913 1 1 7 GLN HA H -9.860 -4.898 -1.083 1.00 . A A . 7 GLN HA 1 1
6 2914 1 1 7 GLN HB2 H -7.322 -3.510 -0.196 1.00 . A A . 7 GLN HB2 1 1
6 2915 1 1 7 GLN HB3 H -8.767 -3.683 0.811 1.00 . A A . 7 GLN HB3 1 1
6 2916 1 1 7 GLN HE21 H -8.292 -7.533 -0.860 1.00 . A A . 7 GLN HE21 1 1
6 2917 1 1 7 GLN HE22 H -9.670 -8.122 -0.001 1.00 . A A . 7 GLN HE22 1 1
6 2918 1 1 7 GLN HG2 H -7.040 -5.909 -0.268 1.00 . A A . 7 GLN HG2 1 1
6 2919 1 1 7 GLN HG3 H -7.160 -5.365 1.411 1.00 . A A . 7 GLN HG3 1 1
6 2920 1 1 7 GLN N N -8.269 -4.664 -2.377 1.00 . A A . 7 GLN N 1 1
6 2921 1 1 7 GLN NE2 N -8.946 -7.477 -0.132 1.00 . A A . 7 GLN NE2 1 1
6 2922 1 1 7 GLN O O -10.371 -2.260 -0.699 1.00 . A A . 7 GLN O 1 1
6 2923 1 1 7 GLN OE1 O -9.617 -6.316 1.670 1.00 . A A . 7 GLN OE1 1 1
6 2924 1 1 8 ALA C C -10.291 -0.978 -4.576 1.00 . A A . 8 ALA C 1 1
6 2925 1 1 8 ALA CA C -9.878 -0.983 -3.109 1.00 . A A . 8 ALA CA 1 1
6 2926 1 1 8 ALA CB C -8.835 0.095 -2.849 1.00 . A A . 8 ALA CB 1 1
6 2927 1 1 8 ALA H H -8.792 -2.785 -3.332 1.00 . A A . 8 ALA H 1 1
6 2928 1 1 8 ALA HA H -10.744 -0.764 -2.500 1.00 . A A . 8 ALA HA 1 1
6 2929 1 1 8 ALA HB1 H -7.986 -0.063 -3.497 1.00 . A A . 8 ALA HB1 1 1
6 2930 1 1 8 ALA HB2 H -9.265 1.066 -3.048 1.00 . A A . 8 ALA HB2 1 1
6 2931 1 1 8 ALA HB3 H -8.516 0.045 -1.819 1.00 . A A . 8 ALA HB3 1 1
6 2932 1 1 8 ALA N N -9.365 -2.288 -2.712 1.00 . A A . 8 ALA N 1 1
6 2933 1 1 8 ALA O O -10.137 0.026 -5.272 1.00 . A A . 8 ALA O 1 1
6 2934 1 1 9 ARG C C -10.097 -1.953 -7.386 1.00 . A A . 9 ARG C 1 1
6 2935 1 1 9 ARG CA C -11.251 -2.233 -6.427 1.00 . A A . 9 ARG CA 1 1
6 2936 1 1 9 ARG CB C -12.408 -1.273 -6.712 1.00 . A A . 9 ARG CB 1 1
6 2937 1 1 9 ARG CD C -14.460 -2.400 -7.625 1.00 . A A . 9 ARG CD 1 1
6 2938 1 1 9 ARG CG C -13.197 -1.623 -7.962 1.00 . A A . 9 ARG CG 1 1
6 2939 1 1 9 ARG CZ C -15.230 -4.734 -7.583 1.00 . A A . 9 ARG CZ 1 1
6 2940 1 1 9 ARG H H -10.914 -2.873 -4.439 1.00 . A A . 9 ARG H 1 1
6 2941 1 1 9 ARG HA H -11.591 -3.246 -6.578 1.00 . A A . 9 ARG HA 1 1
6 2942 1 1 9 ARG HB2 H -13.087 -1.292 -5.860 1.00 . A A . 9 ARG HB2 1 1
6 2943 1 1 9 ARG HB3 H -12.011 -0.275 -6.830 1.00 . A A . 9 ARG HB3 1 1
6 2944 1 1 9 ARG HD2 H -14.776 -2.142 -6.614 1.00 . A A . 9 ARG HD2 1 1
6 2945 1 1 9 ARG HD3 H -15.235 -2.120 -8.323 1.00 . A A . 9 ARG HD3 1 1
6 2946 1 1 9 ARG HE H -13.337 -4.163 -7.847 1.00 . A A . 9 ARG HE 1 1
6 2947 1 1 9 ARG HG2 H -13.474 -0.702 -8.475 1.00 . A A . 9 ARG HG2 1 1
6 2948 1 1 9 ARG HG3 H -12.578 -2.224 -8.611 1.00 . A A . 9 ARG HG3 1 1
6 2949 1 1 9 ARG HH11 H -16.683 -3.354 -7.325 1.00 . A A . 9 ARG HH11 1 1
6 2950 1 1 9 ARG HH12 H -17.213 -5.004 -7.299 1.00 . A A . 9 ARG HH12 1 1
6 2951 1 1 9 ARG HH21 H -14.022 -6.338 -7.813 1.00 . A A . 9 ARG HH21 1 1
6 2952 1 1 9 ARG HH22 H -15.698 -6.701 -7.575 1.00 . A A . 9 ARG HH22 1 1
6 2953 1 1 9 ARG N N -10.817 -2.106 -5.042 1.00 . A A . 9 ARG N 1 1
6 2954 1 1 9 ARG NE N -14.252 -3.843 -7.701 1.00 . A A . 9 ARG NE 1 1
6 2955 1 1 9 ARG NH1 N -16.478 -4.331 -7.386 1.00 . A A . 9 ARG NH1 1 1
6 2956 1 1 9 ARG NH2 N -14.961 -6.031 -7.663 1.00 . A A . 9 ARG NH2 1 1
6 2957 1 1 9 ARG O O -10.304 -1.475 -8.501 1.00 . A A . 9 ARG O 1 1
6 2958 1 1 10 GLY C C -7.260 -0.582 -7.759 1.00 . A A . 10 GLY C 1 1
6 2959 1 1 10 GLY CA C -7.712 -2.029 -7.774 1.00 . A A . 10 GLY CA 1 1
6 2960 1 1 10 GLY H H -8.776 -2.635 -6.046 1.00 . A A . 10 GLY H 1 1
6 2961 1 1 10 GLY HA2 H -6.905 -2.652 -7.418 1.00 . A A . 10 GLY HA2 1 1
6 2962 1 1 10 GLY HA3 H -7.947 -2.310 -8.790 1.00 . A A . 10 GLY HA3 1 1
6 2963 1 1 10 GLY N N -8.880 -2.255 -6.944 1.00 . A A . 10 GLY N 1 1
6 2964 1 1 10 GLY O O -6.640 -0.108 -8.709 1.00 . A A . 10 GLY O 1 1
6 2965 1 1 11 ALA C C -5.727 1.661 -6.159 1.00 . A A . 11 ALA C 1 1
6 2966 1 1 11 ALA CA C -7.197 1.523 -6.541 1.00 . A A . 11 ALA CA 1 1
6 2967 1 1 11 ALA CB C -8.079 2.210 -5.508 1.00 . A A . 11 ALA CB 1 1
6 2968 1 1 11 ALA H H -8.071 -0.312 -5.951 1.00 . A A . 11 ALA H 1 1
6 2969 1 1 11 ALA HA H -7.359 2.006 -7.494 1.00 . A A . 11 ALA HA 1 1
6 2970 1 1 11 ALA HB1 H -7.885 3.273 -5.521 1.00 . A A . 11 ALA HB1 1 1
6 2971 1 1 11 ALA HB2 H -9.117 2.029 -5.744 1.00 . A A . 11 ALA HB2 1 1
6 2972 1 1 11 ALA HB3 H -7.857 1.815 -4.528 1.00 . A A . 11 ALA HB3 1 1
6 2973 1 1 11 ALA N N -7.575 0.122 -6.676 1.00 . A A . 11 ALA N 1 1
6 2974 1 1 11 ALA O O -5.213 0.901 -5.338 1.00 . A A . 11 ALA O 1 1
6 2975 1 1 12 LYS C C -3.468 4.018 -5.491 1.00 . A A . 12 LYS C 1 1
6 2976 1 1 12 LYS CA C -3.641 2.874 -6.486 1.00 . A A . 12 LYS CA 1 1
6 2977 1 1 12 LYS CB C -2.894 3.193 -7.782 1.00 . A A . 12 LYS CB 1 1
6 2978 1 1 12 LYS CD C -1.505 2.098 -9.567 1.00 . A A . 12 LYS CD 1 1
6 2979 1 1 12 LYS CE C -1.759 1.626 -10.990 1.00 . A A . 12 LYS CE 1 1
6 2980 1 1 12 LYS CG C -2.761 2.003 -8.716 1.00 . A A . 12 LYS CG 1 1
6 2981 1 1 12 LYS H H -5.518 3.209 -7.407 1.00 . A A . 12 LYS H 1 1
6 2982 1 1 12 LYS HA H -3.231 1.974 -6.055 1.00 . A A . 12 LYS HA 1 1
6 2983 1 1 12 LYS HB2 H -3.435 3.982 -8.304 1.00 . A A . 12 LYS HB2 1 1
6 2984 1 1 12 LYS HB3 H -1.901 3.543 -7.535 1.00 . A A . 12 LYS HB3 1 1
6 2985 1 1 12 LYS HD2 H -1.172 3.136 -9.593 1.00 . A A . 12 LYS HD2 1 1
6 2986 1 1 12 LYS HD3 H -0.734 1.484 -9.124 1.00 . A A . 12 LYS HD3 1 1
6 2987 1 1 12 LYS HE2 H -2.590 2.193 -11.409 1.00 . A A . 12 LYS HE2 1 1
6 2988 1 1 12 LYS HE3 H -0.871 1.807 -11.578 1.00 . A A . 12 LYS HE3 1 1
6 2989 1 1 12 LYS HG2 H -2.718 1.090 -8.122 1.00 . A A . 12 LYS HG2 1 1
6 2990 1 1 12 LYS HG3 H -3.624 1.970 -9.367 1.00 . A A . 12 LYS HG3 1 1
6 2991 1 1 12 LYS HZ1 H -1.705 -0.248 -11.911 1.00 . A A . 12 LYS HZ1 1 1
6 2992 1 1 12 LYS HZ2 H -3.121 0.043 -11.032 1.00 . A A . 12 LYS HZ2 1 1
6 2993 1 1 12 LYS HZ3 H -1.679 -0.315 -10.222 1.00 . A A . 12 LYS HZ3 1 1
6 2994 1 1 12 LYS N N -5.054 2.635 -6.762 1.00 . A A . 12 LYS N 1 1
6 2995 1 1 12 LYS NZ N -2.089 0.175 -11.042 1.00 . A A . 12 LYS NZ 1 1
6 2996 1 1 12 LYS O O -4.353 4.859 -5.336 1.00 . A A . 12 LYS O 1 1
6 2997 1 1 13 CYS C C -1.016 6.083 -4.398 1.00 . A A . 13 CYS C 1 1
6 2998 1 1 13 CYS CA C -2.029 5.085 -3.844 1.00 . A A . 13 CYS CA 1 1
6 2999 1 1 13 CYS CB C -1.496 4.465 -2.551 1.00 . A A . 13 CYS CB 1 1
6 3000 1 1 13 CYS H H -1.651 3.346 -4.990 1.00 . A A . 13 CYS H 1 1
6 3001 1 1 13 CYS HA H -2.950 5.607 -3.630 1.00 . A A . 13 CYS HA 1 1
6 3002 1 1 13 CYS HB2 H -0.822 3.653 -2.822 1.00 . A A . 13 CYS HB2 1 1
6 3003 1 1 13 CYS HB3 H -0.951 5.216 -1.999 1.00 . A A . 13 CYS HB3 1 1
6 3004 1 1 13 CYS N N -2.320 4.045 -4.822 1.00 . A A . 13 CYS N 1 1
6 3005 1 1 13 CYS O O -0.262 5.792 -5.327 1.00 . A A . 13 CYS O 1 1
6 3006 1 1 13 CYS SG S -2.792 3.800 -1.456 1.00 . A A . 13 CYS SG 1 1
6 3007 1 1 14 PRO C C 1.369 8.050 -3.870 1.00 . A A . 14 PRO C 1 1
6 3008 1 1 14 PRO CA C -0.080 8.358 -4.231 1.00 . A A . 14 PRO CA 1 1
6 3009 1 1 14 PRO CB C -0.578 9.578 -3.453 1.00 . A A . 14 PRO CB 1 1
6 3010 1 1 14 PRO CD C -1.865 7.709 -2.701 1.00 . A A . 14 PRO CD 1 1
6 3011 1 1 14 PRO CG C -1.260 9.011 -2.255 1.00 . A A . 14 PRO CG 1 1
6 3012 1 1 14 PRO HA H -0.153 8.550 -5.292 1.00 . A A . 14 PRO HA 1 1
6 3013 1 1 14 PRO HB2 H 0.249 10.226 -3.162 1.00 . A A . 14 PRO HB2 1 1
6 3014 1 1 14 PRO HB3 H -1.262 10.145 -4.065 1.00 . A A . 14 PRO HB3 1 1
6 3015 1 1 14 PRO HD2 H -1.859 6.978 -1.893 1.00 . A A . 14 PRO HD2 1 1
6 3016 1 1 14 PRO HD3 H -2.879 7.861 -3.041 1.00 . A A . 14 PRO HD3 1 1
6 3017 1 1 14 PRO HG2 H -0.516 8.812 -1.483 1.00 . A A . 14 PRO HG2 1 1
6 3018 1 1 14 PRO HG3 H -2.031 9.687 -1.919 1.00 . A A . 14 PRO HG3 1 1
6 3019 1 1 14 PRO N N -0.996 7.292 -3.814 1.00 . A A . 14 PRO N 1 1
6 3020 1 1 14 PRO O O 1.678 6.970 -3.370 1.00 . A A . 14 PRO O 1 1
6 3021 1 1 15 ASN C C 3.948 9.075 -2.346 1.00 . A A . 15 ASN C 1 1
6 3022 1 1 15 ASN CA C 3.672 8.840 -3.828 1.00 . A A . 15 ASN CA 1 1
6 3023 1 1 15 ASN CB C 4.510 9.802 -4.673 1.00 . A A . 15 ASN CB 1 1
6 3024 1 1 15 ASN CG C 4.570 9.389 -6.131 1.00 . A A . 15 ASN CG 1 1
6 3025 1 1 15 ASN H H 1.946 9.849 -4.527 1.00 . A A . 15 ASN H 1 1
6 3026 1 1 15 ASN HA H 3.943 7.826 -4.077 1.00 . A A . 15 ASN HA 1 1
6 3027 1 1 15 ASN HB2 H 4.072 10.798 -4.607 1.00 . A A . 15 ASN HB2 1 1
6 3028 1 1 15 ASN HB3 H 5.515 9.831 -4.283 1.00 . A A . 15 ASN HB3 1 1
6 3029 1 1 15 ASN HD21 H 5.764 7.865 -5.674 1.00 . A A . 15 ASN HD21 1 1
6 3030 1 1 15 ASN HD22 H 5.365 8.032 -7.347 1.00 . A A . 15 ASN HD22 1 1
6 3031 1 1 15 ASN N N 2.254 9.009 -4.127 1.00 . A A . 15 ASN N 1 1
6 3032 1 1 15 ASN ND2 N 5.307 8.321 -6.413 1.00 . A A . 15 ASN ND2 1 1
6 3033 1 1 15 ASN O O 3.071 9.518 -1.603 1.00 . A A . 15 ASN O 1 1
6 3034 1 1 15 ASN OD1 O 3.961 10.022 -6.993 1.00 . A A . 15 ASN OD1 1 1
6 3035 1 1 16 CYS C C 4.785 8.006 0.379 1.00 . A A . 16 CYS C 1 1
6 3036 1 1 16 CYS CA C 5.564 8.952 -0.530 1.00 . A A . 16 CYS CA 1 1
6 3037 1 1 16 CYS CB C 5.333 10.400 -0.095 1.00 . A A . 16 CYS CB 1 1
6 3038 1 1 16 CYS H H 5.826 8.425 -2.563 1.00 . A A . 16 CYS H 1 1
6 3039 1 1 16 CYS HA H 6.615 8.725 -0.451 1.00 . A A . 16 CYS HA 1 1
6 3040 1 1 16 CYS HB2 H 5.648 11.049 -0.912 1.00 . A A . 16 CYS HB2 1 1
6 3041 1 1 16 CYS HB3 H 4.281 10.548 0.097 1.00 . A A . 16 CYS HB3 1 1
6 3042 1 1 16 CYS N N 5.171 8.774 -1.923 1.00 . A A . 16 CYS N 1 1
6 3043 1 1 16 CYS O O 4.796 8.154 1.602 1.00 . A A . 16 CYS O 1 1
6 3044 1 1 16 CYS SG S 6.244 10.878 1.409 1.00 . A A . 16 CYS SG 1 1
6 3045 1 1 17 LEU C C 3.611 4.642 0.048 1.00 . A A . 17 LEU C 1 1
6 3046 1 1 17 LEU CA C 3.328 6.062 0.529 1.00 . A A . 17 LEU CA 1 1
6 3047 1 1 17 LEU CB C 1.835 6.369 0.399 1.00 . A A . 17 LEU CB 1 1
6 3048 1 1 17 LEU CD1 C 1.168 6.477 2.812 1.00 . A A . 17 LEU CD1 1 1
6 3049 1 1 17 LEU CD2 C -0.531 5.888 1.073 1.00 . A A . 17 LEU CD2 1 1
6 3050 1 1 17 LEU CG C 0.931 5.780 1.482 1.00 . A A . 17 LEU CG 1 1
6 3051 1 1 17 LEU H H 4.142 6.967 -1.202 1.00 . A A . 17 LEU H 1 1
6 3052 1 1 17 LEU HA H 3.614 6.141 1.568 1.00 . A A . 17 LEU HA 1 1
6 3053 1 1 17 LEU HB2 H 1.715 7.452 0.418 1.00 . A A . 17 LEU HB2 1 1
6 3054 1 1 17 LEU HB3 H 1.503 5.987 -0.556 1.00 . A A . 17 LEU HB3 1 1
6 3055 1 1 17 LEU HD11 H 2.228 6.531 3.007 1.00 . A A . 17 LEU HD11 1 1
6 3056 1 1 17 LEU HD12 H 0.684 5.921 3.601 1.00 . A A . 17 LEU HD12 1 1
6 3057 1 1 17 LEU HD13 H 0.758 7.476 2.773 1.00 . A A . 17 LEU HD13 1 1
6 3058 1 1 17 LEU HD21 H -0.805 6.928 0.991 1.00 . A A . 17 LEU HD21 1 1
6 3059 1 1 17 LEU HD22 H -1.149 5.410 1.819 1.00 . A A . 17 LEU HD22 1 1
6 3060 1 1 17 LEU HD23 H -0.675 5.400 0.120 1.00 . A A . 17 LEU HD23 1 1
6 3061 1 1 17 LEU HG H 1.168 4.732 1.608 1.00 . A A . 17 LEU HG 1 1
6 3062 1 1 17 LEU N N 4.112 7.033 -0.225 1.00 . A A . 17 LEU N 1 1
6 3063 1 1 17 LEU O O 4.098 4.439 -1.065 1.00 . A A . 17 LEU O 1 1
6 3064 1 1 18 CYS C C 2.209 1.480 0.606 1.00 . A A . 18 CYS C 1 1
6 3065 1 1 18 CYS CA C 3.518 2.263 0.552 1.00 . A A . 18 CYS CA 1 1
6 3066 1 1 18 CYS CB C 4.539 1.638 1.506 1.00 . A A . 18 CYS CB 1 1
6 3067 1 1 18 CYS H H 2.915 3.890 1.764 1.00 . A A . 18 CYS H 1 1
6 3068 1 1 18 CYS HA H 3.907 2.221 -0.454 1.00 . A A . 18 CYS HA 1 1
6 3069 1 1 18 CYS HB2 H 4.117 1.662 2.511 1.00 . A A . 18 CYS HB2 1 1
6 3070 1 1 18 CYS HB3 H 4.714 0.614 1.214 1.00 . A A . 18 CYS HB3 1 1
6 3071 1 1 18 CYS N N 3.300 3.665 0.891 1.00 . A A . 18 CYS N 1 1
6 3072 1 1 18 CYS O O 1.420 1.632 1.539 1.00 . A A . 18 CYS O 1 1
6 3073 1 1 18 CYS SG S 6.149 2.490 1.534 1.00 . A A . 18 CYS SG 1 1
6 3074 1 1 19 CYS C C 1.054 -1.603 -0.042 1.00 . A A . 19 CYS C 1 1
6 3075 1 1 19 CYS CA C 0.774 -0.165 -0.470 1.00 . A A . 19 CYS CA 1 1
6 3076 1 1 19 CYS CB C 0.203 -0.145 -1.889 1.00 . A A . 19 CYS CB 1 1
6 3077 1 1 19 CYS H H 2.654 0.565 -1.116 1.00 . A A . 19 CYS H 1 1
6 3078 1 1 19 CYS HA H 0.050 0.264 0.206 1.00 . A A . 19 CYS HA 1 1
6 3079 1 1 19 CYS HB2 H 0.086 0.897 -2.188 1.00 . A A . 19 CYS HB2 1 1
6 3080 1 1 19 CYS HB3 H 0.898 -0.636 -2.555 1.00 . A A . 19 CYS HB3 1 1
6 3081 1 1 19 CYS N N 1.986 0.642 -0.401 1.00 . A A . 19 CYS N 1 1
6 3082 1 1 19 CYS O O 1.726 -2.353 -0.749 1.00 . A A . 19 CYS O 1 1
6 3083 1 1 19 CYS SG S -1.407 -0.980 -2.054 1.00 . A A . 19 CYS SG 1 1
6 3084 1 1 20 GLY C C 0.044 -4.374 0.773 1.00 . A A . 20 GLY C 1 1
6 3085 1 1 20 GLY CA C 0.736 -3.328 1.624 1.00 . A A . 20 GLY CA 1 1
6 3086 1 1 20 GLY H H 0.004 -1.340 1.642 1.00 . A A . 20 GLY H 1 1
6 3087 1 1 20 GLY HA2 H 1.794 -3.537 1.643 1.00 . A A . 20 GLY HA2 1 1
6 3088 1 1 20 GLY HA3 H 0.349 -3.385 2.631 1.00 . A A . 20 GLY HA3 1 1
6 3089 1 1 20 GLY N N 0.532 -1.981 1.121 1.00 . A A . 20 GLY N 1 1
6 3090 1 1 20 GLY O O -1.092 -4.181 0.338 1.00 . A A . 20 GLY O 1 1
6 3091 1 1 21 LYS C C -1.266 -6.866 0.135 1.00 . A A . 21 LYS C 1 1
6 3092 1 1 21 LYS CA C 0.175 -6.570 -0.270 1.00 . A A . 21 LYS CA 1 1
6 3093 1 1 21 LYS CB C 1.027 -7.831 -0.122 1.00 . A A . 21 LYS CB 1 1
6 3094 1 1 21 LYS CD C 1.908 -9.708 -1.539 1.00 . A A . 21 LYS CD 1 1
6 3095 1 1 21 LYS CE C 2.174 -10.874 -0.599 1.00 . A A . 21 LYS CE 1 1
6 3096 1 1 21 LYS CG C 0.678 -8.922 -1.118 1.00 . A A . 21 LYS CG 1 1
6 3097 1 1 21 LYS H H 1.630 -5.583 0.909 1.00 . A A . 21 LYS H 1 1
6 3098 1 1 21 LYS HA H 0.188 -6.255 -1.303 1.00 . A A . 21 LYS HA 1 1
6 3099 1 1 21 LYS HB2 H 2.072 -7.557 -0.264 1.00 . A A . 21 LYS HB2 1 1
6 3100 1 1 21 LYS HB3 H 0.893 -8.227 0.875 1.00 . A A . 21 LYS HB3 1 1
6 3101 1 1 21 LYS HD2 H 1.754 -10.094 -2.547 1.00 . A A . 21 LYS HD2 1 1
6 3102 1 1 21 LYS HD3 H 2.765 -9.049 -1.533 1.00 . A A . 21 LYS HD3 1 1
6 3103 1 1 21 LYS HE2 H 1.994 -10.551 0.426 1.00 . A A . 21 LYS HE2 1 1
6 3104 1 1 21 LYS HE3 H 1.496 -11.678 -0.844 1.00 . A A . 21 LYS HE3 1 1
6 3105 1 1 21 LYS HG2 H -0.038 -9.604 -0.659 1.00 . A A . 21 LYS HG2 1 1
6 3106 1 1 21 LYS HG3 H 0.234 -8.470 -1.994 1.00 . A A . 21 LYS HG3 1 1
6 3107 1 1 21 LYS HZ1 H 3.957 -11.578 0.233 1.00 . A A . 21 LYS HZ1 1 1
6 3108 1 1 21 LYS HZ2 H 4.172 -10.650 -1.167 1.00 . A A . 21 LYS HZ2 1 1
6 3109 1 1 21 LYS HZ3 H 3.601 -12.237 -1.284 1.00 . A A . 21 LYS HZ3 1 1
6 3110 1 1 21 LYS N N 0.729 -5.487 0.535 1.00 . A A . 21 LYS N 1 1
6 3111 1 1 21 LYS NZ N 3.574 -11.370 -0.711 1.00 . A A . 21 LYS NZ 1 1
6 3112 1 1 21 LYS O O -2.080 -7.281 -0.689 1.00 . A A . 21 LYS O 1 1
6 3113 1 1 22 TYR C C -3.831 -5.705 1.647 1.00 . A A . 22 TYR C 1 1
6 3114 1 1 22 TYR CA C -2.916 -6.895 1.924 1.00 . A A . 22 TYR CA 1 1
6 3115 1 1 22 TYR CB C -2.865 -7.175 3.427 1.00 . A A . 22 TYR CB 1 1
6 3116 1 1 22 TYR CD1 C -1.959 -9.532 3.364 1.00 . A A . 22 TYR CD1 1 1
6 3117 1 1 22 TYR CD2 C -0.766 -7.900 4.627 1.00 . A A . 22 TYR CD2 1 1
6 3118 1 1 22 TYR CE1 C -1.029 -10.491 3.715 1.00 . A A . 22 TYR CE1 1 1
6 3119 1 1 22 TYR CE2 C 0.169 -8.853 4.983 1.00 . A A . 22 TYR CE2 1 1
6 3120 1 1 22 TYR CG C -1.844 -8.222 3.814 1.00 . A A . 22 TYR CG 1 1
6 3121 1 1 22 TYR CZ C 0.033 -10.147 4.524 1.00 . A A . 22 TYR CZ 1 1
6 3122 1 1 22 TYR H H -0.881 -6.318 2.019 1.00 . A A . 22 TYR H 1 1
6 3123 1 1 22 TYR HA H -3.311 -7.764 1.418 1.00 . A A . 22 TYR HA 1 1
6 3124 1 1 22 TYR HB2 H -2.627 -6.246 3.946 1.00 . A A . 22 TYR HB2 1 1
6 3125 1 1 22 TYR HB3 H -3.835 -7.520 3.755 1.00 . A A . 22 TYR HB3 1 1
6 3126 1 1 22 TYR HD1 H -2.792 -9.798 2.729 1.00 . A A . 22 TYR HD1 1 1
6 3127 1 1 22 TYR HD2 H -0.661 -6.886 4.985 1.00 . A A . 22 TYR HD2 1 1
6 3128 1 1 22 TYR HE1 H -1.136 -11.504 3.356 1.00 . A A . 22 TYR HE1 1 1
6 3129 1 1 22 TYR HE2 H 1.002 -8.584 5.617 1.00 . A A . 22 TYR HE2 1 1
6 3130 1 1 22 TYR HH H 0.721 -11.485 5.722 1.00 . A A . 22 TYR HH 1 1
6 3131 1 1 22 TYR N N -1.573 -6.650 1.409 1.00 . A A . 22 TYR N 1 1
6 3132 1 1 22 TYR O O -4.669 -5.348 2.473 1.00 . A A . 22 TYR O 1 1
6 3133 1 1 22 TYR OH O 0.962 -11.100 4.876 1.00 . A A . 22 TYR OH 1 1
6 3134 1 1 23 GLY C C -4.581 -2.933 1.225 1.00 . A A . 23 GLY C 1 1
6 3135 1 1 23 GLY CA C -4.479 -3.955 0.111 1.00 . A A . 23 GLY CA 1 1
6 3136 1 1 23 GLY H H -2.977 -5.426 -0.142 1.00 . A A . 23 GLY H 1 1
6 3137 1 1 23 GLY HA2 H -4.047 -3.481 -0.759 1.00 . A A . 23 GLY HA2 1 1
6 3138 1 1 23 GLY HA3 H -5.472 -4.301 -0.136 1.00 . A A . 23 GLY HA3 1 1
6 3139 1 1 23 GLY N N -3.662 -5.097 0.477 1.00 . A A . 23 GLY N 1 1
6 3140 1 1 23 GLY O O -5.661 -2.411 1.502 1.00 . A A . 23 GLY O 1 1
6 3141 1 1 24 PHE C C -2.297 -0.672 2.763 1.00 . A A . 24 PHE C 1 1
6 3142 1 1 24 PHE CA C -3.421 -1.684 2.964 1.00 . A A . 24 PHE CA 1 1
6 3143 1 1 24 PHE CB C -3.242 -2.404 4.301 1.00 . A A . 24 PHE CB 1 1
6 3144 1 1 24 PHE CD1 C -2.439 -0.689 5.947 1.00 . A A . 24 PHE CD1 1 1
6 3145 1 1 24 PHE CD2 C -4.669 -1.508 6.162 1.00 . A A . 24 PHE CD2 1 1
6 3146 1 1 24 PHE CE1 C -2.630 0.130 7.044 1.00 . A A . 24 PHE CE1 1 1
6 3147 1 1 24 PHE CE2 C -4.866 -0.691 7.259 1.00 . A A . 24 PHE CE2 1 1
6 3148 1 1 24 PHE CG C -3.454 -1.516 5.494 1.00 . A A . 24 PHE CG 1 1
6 3149 1 1 24 PHE CZ C -3.845 0.128 7.701 1.00 . A A . 24 PHE CZ 1 1
6 3150 1 1 24 PHE H H -2.625 -3.097 1.603 1.00 . A A . 24 PHE H 1 1
6 3151 1 1 24 PHE HA H -4.365 -1.159 2.970 1.00 . A A . 24 PHE HA 1 1
6 3152 1 1 24 PHE HB2 H -3.952 -3.230 4.349 1.00 . A A . 24 PHE HB2 1 1
6 3153 1 1 24 PHE HB3 H -2.240 -2.802 4.356 1.00 . A A . 24 PHE HB3 1 1
6 3154 1 1 24 PHE HD1 H -1.488 -0.687 5.433 1.00 . A A . 24 PHE HD1 1 1
6 3155 1 1 24 PHE HD2 H -5.466 -2.149 5.817 1.00 . A A . 24 PHE HD2 1 1
6 3156 1 1 24 PHE HE1 H -1.830 0.770 7.387 1.00 . A A . 24 PHE HE1 1 1
6 3157 1 1 24 PHE HE2 H -5.816 -0.694 7.770 1.00 . A A . 24 PHE HE2 1 1
6 3158 1 1 24 PHE HZ H -3.997 0.768 8.557 1.00 . A A . 24 PHE HZ 1 1
6 3159 1 1 24 PHE N N -3.454 -2.647 1.869 1.00 . A A . 24 PHE N 1 1
6 3160 1 1 24 PHE O O -1.122 -0.985 2.958 1.00 . A A . 24 PHE O 1 1
6 3161 1 1 25 CYS C C -1.401 2.363 3.435 1.00 . A A . 25 CYS C 1 1
6 3162 1 1 25 CYS CA C -1.690 1.602 2.144 1.00 . A A . 25 CYS CA 1 1
6 3163 1 1 25 CYS CB C -2.197 2.569 1.073 1.00 . A A . 25 CYS CB 1 1
6 3164 1 1 25 CYS H H -3.618 0.734 2.234 1.00 . A A . 25 CYS H 1 1
6 3165 1 1 25 CYS HA H -0.777 1.144 1.799 1.00 . A A . 25 CYS HA 1 1
6 3166 1 1 25 CYS HB2 H -3.264 2.721 1.237 1.00 . A A . 25 CYS HB2 1 1
6 3167 1 1 25 CYS HB3 H -1.679 3.511 1.175 1.00 . A A . 25 CYS HB3 1 1
6 3168 1 1 25 CYS N N -2.666 0.543 2.373 1.00 . A A . 25 CYS N 1 1
6 3169 1 1 25 CYS O O -2.309 2.895 4.072 1.00 . A A . 25 CYS O 1 1
6 3170 1 1 25 CYS SG S -1.952 1.982 -0.635 1.00 . A A . 25 CYS SG 1 1
6 3171 1 1 26 GLY C C 1.644 3.716 4.931 1.00 . A A . 26 GLY C 1 1
6 3172 1 1 26 GLY CA C 0.259 3.107 5.029 1.00 . A A . 26 GLY CA 1 1
6 3173 1 1 26 GLY H H 0.554 1.967 3.269 1.00 . A A . 26 GLY H 1 1
6 3174 1 1 26 GLY HA2 H -0.456 3.893 5.222 1.00 . A A . 26 GLY HA2 1 1
6 3175 1 1 26 GLY HA3 H 0.243 2.408 5.852 1.00 . A A . 26 GLY HA3 1 1
6 3176 1 1 26 GLY N N -0.128 2.409 3.816 1.00 . A A . 26 GLY N 1 1
6 3177 1 1 26 GLY O O 2.150 3.949 3.833 1.00 . A A . 26 GLY O 1 1
6 3178 1 1 27 SER C C 4.484 3.824 7.111 1.00 . A A . 27 SER C 1 1
6 3179 1 1 27 SER CA C 3.591 4.565 6.120 1.00 . A A . 27 SER CA 1 1
6 3180 1 1 27 SER CB C 3.504 6.044 6.502 1.00 . A A . 27 SER CB 1 1
6 3181 1 1 27 SER H H 1.802 3.765 6.923 1.00 . A A . 27 SER H 1 1
6 3182 1 1 27 SER HA H 4.020 4.481 5.133 1.00 . A A . 27 SER HA 1 1
6 3183 1 1 27 SER HB2 H 2.712 6.516 5.920 1.00 . A A . 27 SER HB2 1 1
6 3184 1 1 27 SER HB3 H 3.277 6.129 7.554 1.00 . A A . 27 SER HB3 1 1
6 3185 1 1 27 SER HG H 4.599 7.363 5.553 1.00 . A A . 27 SER HG 1 1
6 3186 1 1 27 SER N N 2.257 3.974 6.080 1.00 . A A . 27 SER N 1 1
6 3187 1 1 27 SER O O 4.091 2.805 7.677 1.00 . A A . 27 SER O 1 1
6 3188 1 1 27 SER OG O 4.729 6.709 6.243 1.00 . A A . 27 SER OG 1 1
6 3189 1 1 28 GLY C C 7.214 2.440 7.682 1.00 . A A . 28 GLY C 1 1
6 3190 1 1 28 GLY CA C 6.622 3.721 8.235 1.00 . A A . 28 GLY CA 1 1
6 3191 1 1 28 GLY H H 5.950 5.159 6.835 1.00 . A A . 28 GLY H 1 1
6 3192 1 1 28 GLY HA2 H 7.422 4.414 8.445 1.00 . A A . 28 GLY HA2 1 1
6 3193 1 1 28 GLY HA3 H 6.104 3.495 9.155 1.00 . A A . 28 GLY HA3 1 1
6 3194 1 1 28 GLY N N 5.691 4.345 7.314 1.00 . A A . 28 GLY N 1 1
6 3195 1 1 28 GLY O O 6.648 1.826 6.778 1.00 . A A . 28 GLY O 1 1
6 3196 1 1 29 ASP C C 8.168 -0.407 8.055 1.00 . A A . 29 ASP C 1 1
6 3197 1 1 29 ASP CA C 9.029 0.822 7.778 1.00 . A A . 29 ASP CA 1 1
6 3198 1 1 29 ASP CB C 10.383 0.677 8.474 1.00 . A A . 29 ASP CB 1 1
6 3199 1 1 29 ASP CG C 10.247 0.290 9.933 1.00 . A A . 29 ASP CG 1 1
6 3200 1 1 29 ASP H H 8.761 2.570 8.941 1.00 . A A . 29 ASP H 1 1
6 3201 1 1 29 ASP HA H 9.188 0.902 6.713 1.00 . A A . 29 ASP HA 1 1
6 3202 1 1 29 ASP HB2 H 10.961 -0.091 7.959 1.00 . A A . 29 ASP HB2 1 1
6 3203 1 1 29 ASP HB3 H 10.913 1.617 8.417 1.00 . A A . 29 ASP HB3 1 1
6 3204 1 1 29 ASP HD2 H 10.566 -1.002 11.230 1.00 . A A . 29 ASP HD2 1 1
6 3205 1 1 29 ASP N N 8.359 2.037 8.224 1.00 . A A . 29 ASP N 1 1
6 3206 1 1 29 ASP O O 8.393 -1.476 7.487 1.00 . A A . 29 ASP O 1 1
6 3207 1 1 29 ASP OD1 O 9.702 1.098 10.714 1.00 . A A . 29 ASP OD1 1 1
6 3208 1 1 29 ASP OD2 O 10.685 -0.822 10.295 1.00 . A A . 29 ASP OD2 1 1
6 3209 1 1 30 ALA C C 5.525 -1.843 8.059 1.00 . A A . 30 ALA C 1 1
6 3210 1 1 30 ALA CA C 6.286 -1.342 9.282 1.00 . A A . 30 ALA CA 1 1
6 3211 1 1 30 ALA CB C 5.314 -0.902 10.366 1.00 . A A . 30 ALA CB 1 1
6 3212 1 1 30 ALA H H 7.052 0.629 9.350 1.00 . A A . 30 ALA H 1 1
6 3213 1 1 30 ALA HA H 6.886 -2.149 9.677 1.00 . A A . 30 ALA HA 1 1
6 3214 1 1 30 ALA HB1 H 5.224 0.175 10.354 1.00 . A A . 30 ALA HB1 1 1
6 3215 1 1 30 ALA HB2 H 4.347 -1.346 10.185 1.00 . A A . 30 ALA HB2 1 1
6 3216 1 1 30 ALA HB3 H 5.682 -1.220 11.331 1.00 . A A . 30 ALA HB3 1 1
6 3217 1 1 30 ALA N N 7.182 -0.247 8.931 1.00 . A A . 30 ALA N 1 1
6 3218 1 1 30 ALA O O 5.204 -3.026 7.958 1.00 . A A . 30 ALA O 1 1
6 3219 1 1 31 TYR C C 5.362 -1.009 4.678 1.00 . A A . 31 TYR C 1 1
6 3220 1 1 31 TYR CA C 4.515 -1.284 5.917 1.00 . A A . 31 TYR CA 1 1
6 3221 1 1 31 TYR CB C 3.205 -0.498 5.837 1.00 . A A . 31 TYR CB 1 1
6 3222 1 1 31 TYR CD1 C 1.731 -2.079 7.141 1.00 . A A . 31 TYR CD1 1 1
6 3223 1 1 31 TYR CD2 C 1.856 0.191 7.857 1.00 . A A . 31 TYR CD2 1 1
6 3224 1 1 31 TYR CE1 C 0.854 -2.360 8.170 1.00 . A A . 31 TYR CE1 1 1
6 3225 1 1 31 TYR CE2 C 0.981 -0.082 8.890 1.00 . A A . 31 TYR CE2 1 1
6 3226 1 1 31 TYR CG C 2.247 -0.800 6.966 1.00 . A A . 31 TYR CG 1 1
6 3227 1 1 31 TYR CZ C 0.483 -1.359 9.043 1.00 . A A . 31 TYR CZ 1 1
6 3228 1 1 31 TYR H H 5.524 -0.006 7.269 1.00 . A A . 31 TYR H 1 1
6 3229 1 1 31 TYR HA H 4.288 -2.339 5.958 1.00 . A A . 31 TYR HA 1 1
6 3230 1 1 31 TYR HB2 H 3.437 0.567 5.852 1.00 . A A . 31 TYR HB2 1 1
6 3231 1 1 31 TYR HB3 H 2.709 -0.733 4.907 1.00 . A A . 31 TYR HB3 1 1
6 3232 1 1 31 TYR HD1 H 2.024 -2.862 6.456 1.00 . A A . 31 TYR HD1 1 1
6 3233 1 1 31 TYR HD2 H 2.247 1.190 7.734 1.00 . A A . 31 TYR HD2 1 1
6 3234 1 1 31 TYR HE1 H 0.463 -3.361 8.290 1.00 . A A . 31 TYR HE1 1 1
6 3235 1 1 31 TYR HE2 H 0.689 0.702 9.574 1.00 . A A . 31 TYR HE2 1 1
6 3236 1 1 31 TYR HH H -1.063 -2.247 9.763 1.00 . A A . 31 TYR HH 1 1
6 3237 1 1 31 TYR N N 5.241 -0.934 7.132 1.00 . A A . 31 TYR N 1 1
6 3238 1 1 31 TYR O O 5.084 -1.523 3.595 1.00 . A A . 31 TYR O 1 1
6 3239 1 1 31 TYR OH O -0.390 -1.635 10.071 1.00 . A A . 31 TYR OH 1 1
6 3240 1 1 32 CYS C C 8.445 -0.845 3.649 1.00 . A A . 32 CYS C 1 1
6 3241 1 1 32 CYS CA C 7.290 0.149 3.745 1.00 . A A . 32 CYS CA 1 1
6 3242 1 1 32 CYS CB C 7.836 1.566 3.926 1.00 . A A . 32 CYS CB 1 1
6 3243 1 1 32 CYS H H 6.571 0.184 5.736 1.00 . A A . 32 CYS H 1 1
6 3244 1 1 32 CYS HA H 6.717 0.106 2.831 1.00 . A A . 32 CYS HA 1 1
6 3245 1 1 32 CYS HB2 H 8.064 1.704 4.983 1.00 . A A . 32 CYS HB2 1 1
6 3246 1 1 32 CYS HB3 H 8.740 1.672 3.347 1.00 . A A . 32 CYS HB3 1 1
6 3247 1 1 32 CYS N N 6.400 -0.196 4.847 1.00 . A A . 32 CYS N 1 1
6 3248 1 1 32 CYS O O 9.032 -1.028 2.584 1.00 . A A . 32 CYS O 1 1
6 3249 1 1 32 CYS SG S 6.684 2.877 3.406 1.00 . A A . 32 CYS SG 1 1
6 3250 1 1 33 GLY C C 9.625 -3.590 3.819 1.00 . A A . 33 GLY C 1 1
6 3251 1 1 33 GLY CA C 9.848 -2.449 4.792 1.00 . A A . 33 GLY CA 1 1
6 3252 1 1 33 GLY H H 8.261 -1.296 5.591 1.00 . A A . 33 GLY H 1 1
6 3253 1 1 33 GLY HA2 H 10.769 -1.946 4.536 1.00 . A A . 33 GLY HA2 1 1
6 3254 1 1 33 GLY HA3 H 9.934 -2.854 5.789 1.00 . A A . 33 GLY HA3 1 1
6 3255 1 1 33 GLY N N 8.764 -1.483 4.771 1.00 . A A . 33 GLY N 1 1
6 3256 1 1 33 GLY O O 8.509 -3.801 3.345 1.00 . A A . 33 GLY O 1 1
6 3257 1 1 34 ALA C C 10.032 -6.686 3.288 1.00 . A A . 34 ALA C 1 1
6 3258 1 1 34 ALA CA C 10.606 -5.453 2.598 1.00 . A A . 34 ALA CA 1 1
6 3259 1 1 34 ALA CB C 11.977 -5.761 2.016 1.00 . A A . 34 ALA CB 1 1
6 3260 1 1 34 ALA H H 11.552 -4.108 3.931 1.00 . A A . 34 ALA H 1 1
6 3261 1 1 34 ALA HA H 9.952 -5.169 1.786 1.00 . A A . 34 ALA HA 1 1
6 3262 1 1 34 ALA HB1 H 12.204 -5.051 1.234 1.00 . A A . 34 ALA HB1 1 1
6 3263 1 1 34 ALA HB2 H 12.723 -5.691 2.793 1.00 . A A . 34 ALA HB2 1 1
6 3264 1 1 34 ALA HB3 H 11.977 -6.760 1.605 1.00 . A A . 34 ALA HB3 1 1
6 3265 1 1 34 ALA N N 10.690 -4.326 3.520 1.00 . A A . 34 ALA N 1 1
6 3266 1 1 34 ALA O O 10.674 -7.281 4.151 1.00 . A A . 34 ALA O 1 1
6 3267 1 1 35 GLY C C 6.667 -8.184 3.358 1.00 . A A . 35 GLY C 1 1
6 3268 1 1 35 GLY CA C 8.177 -8.223 3.492 1.00 . A A . 35 GLY CA 1 1
6 3269 1 1 35 GLY H H 8.352 -6.549 2.207 1.00 . A A . 35 GLY H 1 1
6 3270 1 1 35 GLY HA2 H 8.549 -9.113 3.007 1.00 . A A . 35 GLY HA2 1 1
6 3271 1 1 35 GLY HA3 H 8.432 -8.264 4.541 1.00 . A A . 35 GLY HA3 1 1
6 3272 1 1 35 GLY N N 8.817 -7.063 2.900 1.00 . A A . 35 GLY N 1 1
6 3273 1 1 35 GLY O O 6.007 -9.222 3.398 1.00 . A A . 35 GLY O 1 1
6 3274 1 1 36 SER C C 4.352 -5.753 2.016 1.00 . A A . 36 SER C 1 1
6 3275 1 1 36 SER CA C 4.678 -6.813 3.065 1.00 . A A . 36 SER CA 1 1
6 3276 1 1 36 SER CB C 4.061 -6.423 4.409 1.00 . A A . 36 SER CB 1 1
6 3277 1 1 36 SER H H 6.699 -6.193 3.176 1.00 . A A . 36 SER H 1 1
6 3278 1 1 36 SER HA H 4.261 -7.757 2.748 1.00 . A A . 36 SER HA 1 1
6 3279 1 1 36 SER HB2 H 4.267 -7.208 5.137 1.00 . A A . 36 SER HB2 1 1
6 3280 1 1 36 SER HB3 H 4.499 -5.494 4.746 1.00 . A A . 36 SER HB3 1 1
6 3281 1 1 36 SER HG H 2.212 -6.992 4.715 1.00 . A A . 36 SER HG 1 1
6 3282 1 1 36 SER N N 6.119 -6.983 3.200 1.00 . A A . 36 SER N 1 1
6 3283 1 1 36 SER O O 3.211 -5.305 1.903 1.00 . A A . 36 SER O 1 1
6 3284 1 1 36 SER OG O 2.659 -6.252 4.296 1.00 . A A . 36 SER OG 1 1
6 3285 1 1 37 CYS C C 4.809 -5.000 -1.117 1.00 . A A . 37 CYS C 1 1
6 3286 1 1 37 CYS CA C 5.188 -4.350 0.210 1.00 . A A . 37 CYS CA 1 1
6 3287 1 1 37 CYS CB C 6.469 -3.531 0.042 1.00 . A A . 37 CYS CB 1 1
6 3288 1 1 37 CYS H H 6.251 -5.752 1.388 1.00 . A A . 37 CYS H 1 1
6 3289 1 1 37 CYS HA H 4.388 -3.693 0.516 1.00 . A A . 37 CYS HA 1 1
6 3290 1 1 37 CYS HB2 H 6.849 -3.297 1.036 1.00 . A A . 37 CYS HB2 1 1
6 3291 1 1 37 CYS HB3 H 7.198 -4.123 -0.492 1.00 . A A . 37 CYS HB3 1 1
6 3292 1 1 37 CYS N N 5.364 -5.357 1.250 1.00 . A A . 37 CYS N 1 1
6 3293 1 1 37 CYS O O 5.393 -6.008 -1.515 1.00 . A A . 37 CYS O 1 1
6 3294 1 1 37 CYS SG S 6.240 -1.973 -0.872 1.00 . A A . 37 CYS SG 1 1
6 3295 1 1 38 GLN C C 3.308 -3.833 -4.127 1.00 . A A . 38 GLN C 1 1
6 3296 1 1 38 GLN CA C 3.371 -4.938 -3.079 1.00 . A A . 38 GLN CA 1 1
6 3297 1 1 38 GLN CB C 1.996 -5.591 -2.927 1.00 . A A . 38 GLN CB 1 1
6 3298 1 1 38 GLN CD C 0.039 -5.373 -4.512 1.00 . A A . 38 GLN CD 1 1
6 3299 1 1 38 GLN CG C 1.380 -6.029 -4.247 1.00 . A A . 38 GLN CG 1 1
6 3300 1 1 38 GLN H H 3.401 -3.616 -1.428 1.00 . A A . 38 GLN H 1 1
6 3301 1 1 38 GLN HA H 4.079 -5.685 -3.405 1.00 . A A . 38 GLN HA 1 1
6 3302 1 1 38 GLN HB2 H 2.101 -6.468 -2.288 1.00 . A A . 38 GLN HB2 1 1
6 3303 1 1 38 GLN HB3 H 1.325 -4.885 -2.459 1.00 . A A . 38 GLN HB3 1 1
6 3304 1 1 38 GLN HE21 H -0.774 -6.366 -2.993 1.00 . A A . 38 GLN HE21 1 1
6 3305 1 1 38 GLN HE22 H -1.835 -5.307 -3.852 1.00 . A A . 38 GLN HE22 1 1
6 3306 1 1 38 GLN HG2 H 2.063 -5.769 -5.056 1.00 . A A . 38 GLN HG2 1 1
6 3307 1 1 38 GLN HG3 H 1.243 -7.100 -4.227 1.00 . A A . 38 GLN HG3 1 1
6 3308 1 1 38 GLN N N 3.828 -4.416 -1.798 1.00 . A A . 38 GLN N 1 1
6 3309 1 1 38 GLN NE2 N -0.958 -5.716 -3.705 1.00 . A A . 38 GLN NE2 1 1
6 3310 1 1 38 GLN O O 3.828 -3.981 -5.232 1.00 . A A . 38 GLN O 1 1
6 3311 1 1 38 GLN OE1 O -0.099 -4.566 -5.431 1.00 . A A . 38 GLN OE1 1 1
6 3312 1 1 39 SER C C 3.061 -0.312 -4.041 1.00 . A A . 39 SER C 1 1
6 3313 1 1 39 SER CA C 2.535 -1.592 -4.682 1.00 . A A . 39 SER CA 1 1
6 3314 1 1 39 SER CB C 1.071 -1.408 -5.088 1.00 . A A . 39 SER CB 1 1
6 3315 1 1 39 SER H H 2.275 -2.664 -2.876 1.00 . A A . 39 SER H 1 1
6 3316 1 1 39 SER HA H 3.119 -1.807 -5.565 1.00 . A A . 39 SER HA 1 1
6 3317 1 1 39 SER HB2 H 0.826 -2.125 -5.872 1.00 . A A . 39 SER HB2 1 1
6 3318 1 1 39 SER HB3 H 0.438 -1.582 -4.231 1.00 . A A . 39 SER HB3 1 1
6 3319 1 1 39 SER HG H 1.049 -0.055 -6.505 1.00 . A A . 39 SER HG 1 1
6 3320 1 1 39 SER N N 2.669 -2.723 -3.772 1.00 . A A . 39 SER N 1 1
6 3321 1 1 39 SER O O 3.136 -0.204 -2.818 1.00 . A A . 39 SER O 1 1
6 3322 1 1 39 SER OG O 0.837 -0.096 -5.570 1.00 . A A . 39 SER OG 1 1
6 3323 1 1 40 GLN C C 5.102 1.708 -3.421 1.00 . A A . 40 GLN C 1 1
6 3324 1 1 40 GLN CA C 3.947 1.927 -4.392 1.00 . A A . 40 GLN CA 1 1
6 3325 1 1 40 GLN CB C 2.837 2.731 -3.713 1.00 . A A . 40 GLN CB 1 1
6 3326 1 1 40 GLN CD C 0.696 2.651 -5.051 1.00 . A A . 40 GLN CD 1 1
6 3327 1 1 40 GLN CG C 1.927 3.458 -4.688 1.00 . A A . 40 GLN CG 1 1
6 3328 1 1 40 GLN H H 3.342 0.508 -5.843 1.00 . A A . 40 GLN H 1 1
6 3329 1 1 40 GLN HA H 4.310 2.482 -5.244 1.00 . A A . 40 GLN HA 1 1
6 3330 1 1 40 GLN HB2 H 2.230 2.046 -3.122 1.00 . A A . 40 GLN HB2 1 1
6 3331 1 1 40 GLN HB3 H 3.289 3.464 -3.060 1.00 . A A . 40 GLN HB3 1 1
6 3332 1 1 40 GLN HE21 H 0.897 3.158 -6.963 1.00 . A A . 40 GLN HE21 1 1
6 3333 1 1 40 GLN HE22 H -0.443 2.133 -6.595 1.00 . A A . 40 GLN HE22 1 1
6 3334 1 1 40 GLN HG2 H 1.609 4.398 -4.237 1.00 . A A . 40 GLN HG2 1 1
6 3335 1 1 40 GLN HG3 H 2.483 3.666 -5.591 1.00 . A A . 40 GLN HG3 1 1
6 3336 1 1 40 GLN N N 3.426 0.655 -4.878 1.00 . A A . 40 GLN N 1 1
6 3337 1 1 40 GLN NE2 N 0.347 2.647 -6.332 1.00 . A A . 40 GLN NE2 1 1
6 3338 1 1 40 GLN O O 5.145 2.308 -2.347 1.00 . A A . 40 GLN O 1 1
6 3339 1 1 40 GLN OE1 O 0.065 2.038 -4.190 1.00 . A A . 40 GLN OE1 1 1
6 3340 1 1 41 CYS C C 8.265 1.617 -3.118 1.00 . A A . 41 CYS C 1 1
6 3341 1 1 41 CYS CA C 7.190 0.544 -2.968 1.00 . A A . 41 CYS CA 1 1
6 3342 1 1 41 CYS CB C 7.768 -0.825 -3.331 1.00 . A A . 41 CYS CB 1 1
6 3343 1 1 41 CYS H H 5.946 0.396 -4.673 1.00 . A A . 41 CYS H 1 1
6 3344 1 1 41 CYS HA H 6.860 0.524 -1.941 1.00 . A A . 41 CYS HA 1 1
6 3345 1 1 41 CYS HB2 H 7.862 -0.872 -4.416 1.00 . A A . 41 CYS HB2 1 1
6 3346 1 1 41 CYS HB3 H 8.744 -0.927 -2.880 1.00 . A A . 41 CYS HB3 1 1
6 3347 1 1 41 CYS N N 6.036 0.844 -3.805 1.00 . A A . 41 CYS N 1 1
6 3348 1 1 41 CYS O O 9.360 1.349 -3.613 1.00 . A A . 41 CYS O 1 1
6 3349 1 1 41 CYS SG S 6.751 -2.232 -2.777 1.00 . A A . 41 CYS SG 1 1
6 3350 1 1 42 ARG C C 8.419 5.113 -1.907 1.00 . A A . 42 ARG C 1 1
6 3351 1 1 42 ARG CA C 8.880 3.947 -2.774 1.00 . A A . 42 ARG CA 1 1
6 3352 1 1 42 ARG CB C 9.027 4.404 -4.227 1.00 . A A . 42 ARG CB 1 1
6 3353 1 1 42 ARG CD C 10.636 5.299 -5.937 1.00 . A A . 42 ARG CD 1 1
6 3354 1 1 42 ARG CG C 10.242 5.283 -4.468 1.00 . A A . 42 ARG CG 1 1
6 3355 1 1 42 ARG CZ C 12.353 6.354 -7.346 1.00 . A A . 42 ARG CZ 1 1
6 3356 1 1 42 ARG H H 7.054 2.985 -2.302 1.00 . A A . 42 ARG H 1 1
6 3357 1 1 42 ARG HA H 9.839 3.603 -2.416 1.00 . A A . 42 ARG HA 1 1
6 3358 1 1 42 ARG HB2 H 9.111 3.519 -4.858 1.00 . A A . 42 ARG HB2 1 1
6 3359 1 1 42 ARG HB3 H 8.146 4.961 -4.507 1.00 . A A . 42 ARG HB3 1 1
6 3360 1 1 42 ARG HD2 H 11.033 4.320 -6.208 1.00 . A A . 42 ARG HD2 1 1
6 3361 1 1 42 ARG HD3 H 9.757 5.504 -6.529 1.00 . A A . 42 ARG HD3 1 1
6 3362 1 1 42 ARG HE H 11.805 7.001 -5.541 1.00 . A A . 42 ARG HE 1 1
6 3363 1 1 42 ARG HG2 H 10.011 6.300 -4.153 1.00 . A A . 42 ARG HG2 1 1
6 3364 1 1 42 ARG HG3 H 11.070 4.906 -3.887 1.00 . A A . 42 ARG HG3 1 1
6 3365 1 1 42 ARG HH11 H 11.481 4.718 -8.149 1.00 . A A . 42 ARG HH11 1 1
6 3366 1 1 42 ARG HH12 H 12.693 5.471 -9.133 1.00 . A A . 42 ARG HH12 1 1
6 3367 1 1 42 ARG HH21 H 13.402 8.001 -6.826 1.00 . A A . 42 ARG HH21 1 1
6 3368 1 1 42 ARG HH22 H 13.785 7.337 -8.378 1.00 . A A . 42 ARG HH22 1 1
6 3369 1 1 42 ARG N N 7.944 2.832 -2.687 1.00 . A A . 42 ARG N 1 1
6 3370 1 1 42 ARG NE N 11.646 6.315 -6.223 1.00 . A A . 42 ARG NE 1 1
6 3371 1 1 42 ARG NH1 N 12.160 5.439 -8.287 1.00 . A A . 42 ARG NH1 1 1
6 3372 1 1 42 ARG NH2 N 13.254 7.309 -7.533 1.00 . A A . 42 ARG NH2 1 1
6 3373 1 1 42 ARG O O 8.754 6.268 -2.171 1.00 . A A . 42 ARG O 1 1
6 3374 1 1 43 GLY C C 8.242 6.417 0.900 1.00 . A A . 43 GLY C 1 1
6 3375 1 1 43 GLY CA C 7.151 5.838 0.020 1.00 . A A . 43 GLY CA 1 1
6 3376 1 1 43 GLY H H 7.411 3.867 -0.707 1.00 . A A . 43 GLY H 1 1
6 3377 1 1 43 GLY HA2 H 6.721 6.632 -0.571 1.00 . A A . 43 GLY HA2 1 1
6 3378 1 1 43 GLY HA3 H 6.383 5.416 0.652 1.00 . A A . 43 GLY HA3 1 1
6 3379 1 1 43 GLY N N 7.646 4.805 -0.869 1.00 . A A . 43 GLY N 1 1
6 3380 1 1 43 GLY O O 9.407 6.032 0.793 1.00 . A A . 43 GLY O 1 1
6 3381 1 1 44 CYS C C 8.819 7.301 4.036 1.00 . A A . 44 CYS C 1 1
6 3382 1 1 44 CYS CA C 8.820 7.984 2.671 1.00 . A A . 44 CYS CA 1 1
6 3383 1 1 44 CYS CB C 8.490 9.469 2.831 1.00 . A A . 44 CYS CB 1 1
6 3384 1 1 44 CYS H H 6.922 7.614 1.809 1.00 . A A . 44 CYS H 1 1
6 3385 1 1 44 CYS HA H 9.802 7.888 2.235 1.00 . A A . 44 CYS HA 1 1
6 3386 1 1 44 CYS HB2 H 7.612 9.549 3.471 1.00 . A A . 44 CYS HB2 1 1
6 3387 1 1 44 CYS HB3 H 9.325 9.967 3.302 1.00 . A A . 44 CYS HB3 1 1
6 3388 1 1 44 CYS N N 7.866 7.348 1.770 1.00 . A A . 44 CYS N 1 1
6 3389 1 1 44 CYS O O 8.974 7.954 5.067 1.00 . A A . 44 CYS O 1 1
6 3390 1 1 44 CYS SG S 8.143 10.328 1.264 1.00 . A A . 44 CYS SG 1 1
7 3391 1 1 1 ALA C C -5.874 4.554 5.407 1.00 . A A . 1 ALA C 1 1
7 3392 1 1 1 ALA CA C -4.942 4.699 6.606 1.00 . A A . 1 ALA CA 1 1
7 3393 1 1 1 ALA CB C -5.711 4.491 7.902 1.00 . A A . 1 ALA CB 1 1
7 3394 1 1 1 ALA H1 H -3.939 6.360 7.451 1.00 . A A . 1 ALA H1 1 1
7 3395 1 1 1 ALA HA H -4.174 3.941 6.546 1.00 . A A . 1 ALA HA 1 1
7 3396 1 1 1 ALA HB1 H -5.379 5.212 8.636 1.00 . A A . 1 ALA HB1 1 1
7 3397 1 1 1 ALA HB2 H -6.767 4.622 7.720 1.00 . A A . 1 ALA HB2 1 1
7 3398 1 1 1 ALA HB3 H -5.530 3.492 8.272 1.00 . A A . 1 ALA HB3 1 1
7 3399 1 1 1 ALA N N -4.289 6.002 6.609 1.00 . A A . 1 ALA N 1 1
7 3400 1 1 1 ALA O O -7.030 4.972 5.456 1.00 . A A . 1 ALA O 1 1
7 3401 1 1 2 GLN C C -5.925 2.366 2.550 1.00 . A A . 2 GLN C 1 1
7 3402 1 1 2 GLN CA C -6.149 3.761 3.123 1.00 . A A . 2 GLN CA 1 1
7 3403 1 1 2 GLN CB C -5.790 4.819 2.078 1.00 . A A . 2 GLN CB 1 1
7 3404 1 1 2 GLN CD C -3.818 6.369 2.378 1.00 . A A . 2 GLN CD 1 1
7 3405 1 1 2 GLN CG C -4.293 5.012 1.898 1.00 . A A . 2 GLN CG 1 1
7 3406 1 1 2 GLN H H -4.434 3.648 4.358 1.00 . A A . 2 GLN H 1 1
7 3407 1 1 2 GLN HA H -7.191 3.866 3.385 1.00 . A A . 2 GLN HA 1 1
7 3408 1 1 2 GLN HB2 H -6.215 4.515 1.122 1.00 . A A . 2 GLN HB2 1 1
7 3409 1 1 2 GLN HB3 H -6.220 5.764 2.376 1.00 . A A . 2 GLN HB3 1 1
7 3410 1 1 2 GLN HE21 H -3.013 5.540 3.997 1.00 . A A . 2 GLN HE21 1 1
7 3411 1 1 2 GLN HE22 H -2.837 7.253 3.864 1.00 . A A . 2 GLN HE22 1 1
7 3412 1 1 2 GLN HG2 H -3.769 4.238 2.460 1.00 . A A . 2 GLN HG2 1 1
7 3413 1 1 2 GLN HG3 H -4.055 4.914 0.849 1.00 . A A . 2 GLN HG3 1 1
7 3414 1 1 2 GLN N N -5.362 3.959 4.335 1.00 . A A . 2 GLN N 1 1
7 3415 1 1 2 GLN NE2 N -3.156 6.390 3.530 1.00 . A A . 2 GLN NE2 1 1
7 3416 1 1 2 GLN O O -4.834 1.806 2.665 1.00 . A A . 2 GLN O 1 1
7 3417 1 1 2 GLN OE1 O -4.042 7.386 1.724 1.00 . A A . 2 GLN OE1 1 1
7 3418 1 1 3 ARG C C -6.599 0.565 -0.152 1.00 . A A . 3 ARG C 1 1
7 3419 1 1 3 ARG CA C -6.879 0.479 1.345 1.00 . A A . 3 ARG CA 1 1
7 3420 1 1 3 ARG CB C -8.178 -0.292 1.588 1.00 . A A . 3 ARG CB 1 1
7 3421 1 1 3 ARG CD C -9.224 -1.761 3.338 1.00 . A A . 3 ARG CD 1 1
7 3422 1 1 3 ARG CG C -8.535 -0.435 3.059 1.00 . A A . 3 ARG CG 1 1
7 3423 1 1 3 ARG CZ C -8.830 -3.807 4.642 1.00 . A A . 3 ARG CZ 1 1
7 3424 1 1 3 ARG H H -7.806 2.307 1.875 1.00 . A A . 3 ARG H 1 1
7 3425 1 1 3 ARG HA H -6.066 -0.044 1.823 1.00 . A A . 3 ARG HA 1 1
7 3426 1 1 3 ARG HB2 H -8.989 0.236 1.086 1.00 . A A . 3 ARG HB2 1 1
7 3427 1 1 3 ARG HB3 H -8.080 -1.281 1.167 1.00 . A A . 3 ARG HB3 1 1
7 3428 1 1 3 ARG HD2 H -10.174 -1.568 3.836 1.00 . A A . 3 ARG HD2 1 1
7 3429 1 1 3 ARG HD3 H -9.410 -2.259 2.399 1.00 . A A . 3 ARG HD3 1 1
7 3430 1 1 3 ARG HE H -7.516 -2.322 4.428 1.00 . A A . 3 ARG HE 1 1
7 3431 1 1 3 ARG HG2 H -7.622 -0.379 3.652 1.00 . A A . 3 ARG HG2 1 1
7 3432 1 1 3 ARG HG3 H -9.196 0.371 3.338 1.00 . A A . 3 ARG HG3 1 1
7 3433 1 1 3 ARG HH11 H -10.641 -3.701 3.753 1.00 . A A . 3 ARG HH11 1 1
7 3434 1 1 3 ARG HH12 H -10.349 -5.139 4.675 1.00 . A A . 3 ARG HH12 1 1
7 3435 1 1 3 ARG HH21 H -7.121 -4.210 5.644 1.00 . A A . 3 ARG HH21 1 1
7 3436 1 1 3 ARG HH22 H -8.348 -5.427 5.751 1.00 . A A . 3 ARG HH22 1 1
7 3437 1 1 3 ARG N N -6.963 1.811 1.934 1.00 . A A . 3 ARG N 1 1
7 3438 1 1 3 ARG NE N -8.414 -2.631 4.186 1.00 . A A . 3 ARG NE 1 1
7 3439 1 1 3 ARG NH1 N -10.040 -4.252 4.331 1.00 . A A . 3 ARG NH1 1 1
7 3440 1 1 3 ARG NH2 N -8.034 -4.543 5.408 1.00 . A A . 3 ARG NH2 1 1
7 3441 1 1 3 ARG O O -7.085 1.466 -0.836 1.00 . A A . 3 ARG O 1 1
7 3442 1 1 4 CYS C C -5.438 -1.845 -2.593 1.00 . A A . 4 CYS C 1 1
7 3443 1 1 4 CYS CA C -5.463 -0.411 -2.071 1.00 . A A . 4 CYS CA 1 1
7 3444 1 1 4 CYS CB C -4.103 0.250 -2.300 1.00 . A A . 4 CYS CB 1 1
7 3445 1 1 4 CYS H H -5.452 -1.071 -0.061 1.00 . A A . 4 CYS H 1 1
7 3446 1 1 4 CYS HA H -6.217 0.142 -2.611 1.00 . A A . 4 CYS HA 1 1
7 3447 1 1 4 CYS HB2 H -3.771 -0.007 -3.306 1.00 . A A . 4 CYS HB2 1 1
7 3448 1 1 4 CYS HB3 H -4.213 1.321 -2.219 1.00 . A A . 4 CYS HB3 1 1
7 3449 1 1 4 CYS N N -5.810 -0.378 -0.655 1.00 . A A . 4 CYS N 1 1
7 3450 1 1 4 CYS O O -5.794 -2.782 -1.880 1.00 . A A . 4 CYS O 1 1
7 3451 1 1 4 CYS SG S -2.817 -0.266 -1.116 1.00 . A A . 4 CYS SG 1 1
7 3452 1 1 5 GLY C C -6.311 -3.985 -4.542 1.00 . A A . 5 GLY C 1 1
7 3453 1 1 5 GLY CA C -4.948 -3.329 -4.438 1.00 . A A . 5 GLY CA 1 1
7 3454 1 1 5 GLY H H -4.742 -1.222 -4.364 1.00 . A A . 5 GLY H 1 1
7 3455 1 1 5 GLY HA2 H -4.525 -3.245 -5.428 1.00 . A A . 5 GLY HA2 1 1
7 3456 1 1 5 GLY HA3 H -4.305 -3.952 -3.834 1.00 . A A . 5 GLY HA3 1 1
7 3457 1 1 5 GLY N N -5.012 -2.007 -3.843 1.00 . A A . 5 GLY N 1 1
7 3458 1 1 5 GLY O O -7.326 -3.304 -4.683 1.00 . A A . 5 GLY O 1 1
7 3459 1 1 6 ASP C C -8.545 -5.640 -3.454 1.00 . A A . 6 ASP C 1 1
7 3460 1 1 6 ASP CA C -7.581 -6.061 -4.559 1.00 . A A . 6 ASP CA 1 1
7 3461 1 1 6 ASP CB C -7.306 -7.563 -4.468 1.00 . A A . 6 ASP CB 1 1
7 3462 1 1 6 ASP CG C -8.457 -8.396 -4.996 1.00 . A A . 6 ASP CG 1 1
7 3463 1 1 6 ASP H H -5.489 -5.798 -4.359 1.00 . A A . 6 ASP H 1 1
7 3464 1 1 6 ASP HA H -8.031 -5.844 -5.515 1.00 . A A . 6 ASP HA 1 1
7 3465 1 1 6 ASP HB2 H -6.412 -7.791 -5.048 1.00 . A A . 6 ASP HB2 1 1
7 3466 1 1 6 ASP HB3 H -7.136 -7.829 -3.435 1.00 . A A . 6 ASP HB3 1 1
7 3467 1 1 6 ASP HD2 H -9.083 -9.485 -6.365 1.00 . A A . 6 ASP HD2 1 1
7 3468 1 1 6 ASP N N -6.333 -5.311 -4.472 1.00 . A A . 6 ASP N 1 1
7 3469 1 1 6 ASP O O -9.754 -5.846 -3.563 1.00 . A A . 6 ASP O 1 1
7 3470 1 1 6 ASP OD1 O -9.501 -8.465 -4.313 1.00 . A A . 6 ASP OD1 1 1
7 3471 1 1 6 ASP OD2 O -8.316 -8.977 -6.092 1.00 . A A . 6 ASP OD2 1 1
7 3472 1 1 7 GLN C C -9.468 -3.260 -1.571 1.00 . A A . 7 GLN C 1 1
7 3473 1 1 7 GLN CA C -8.816 -4.604 -1.269 1.00 . A A . 7 GLN CA 1 1
7 3474 1 1 7 GLN CB C -7.960 -4.497 -0.006 1.00 . A A . 7 GLN CB 1 1
7 3475 1 1 7 GLN CD C -8.488 -6.901 0.567 1.00 . A A . 7 GLN CD 1 1
7 3476 1 1 7 GLN CG C -7.416 -5.833 0.476 1.00 . A A . 7 GLN CG 1 1
7 3477 1 1 7 GLN H H -7.032 -4.917 -2.367 1.00 . A A . 7 GLN H 1 1
7 3478 1 1 7 GLN HA H -9.590 -5.338 -1.107 1.00 . A A . 7 GLN HA 1 1
7 3479 1 1 7 GLN HB2 H -7.118 -3.838 -0.217 1.00 . A A . 7 GLN HB2 1 1
7 3480 1 1 7 GLN HB3 H -8.560 -4.071 0.786 1.00 . A A . 7 GLN HB3 1 1
7 3481 1 1 7 GLN HE21 H -9.187 -6.092 2.244 1.00 . A A . 7 GLN HE21 1 1
7 3482 1 1 7 GLN HE22 H -10.016 -7.502 1.689 1.00 . A A . 7 GLN HE22 1 1
7 3483 1 1 7 GLN HG2 H -6.645 -6.169 -0.218 1.00 . A A . 7 GLN HG2 1 1
7 3484 1 1 7 GLN HG3 H -6.979 -5.697 1.454 1.00 . A A . 7 GLN HG3 1 1
7 3485 1 1 7 GLN N N -8.002 -5.052 -2.394 1.00 . A A . 7 GLN N 1 1
7 3486 1 1 7 GLN NE2 N -9.313 -6.825 1.604 1.00 . A A . 7 GLN NE2 1 1
7 3487 1 1 7 GLN O O -10.209 -2.720 -0.749 1.00 . A A . 7 GLN O 1 1
7 3488 1 1 7 GLN OE1 O -8.574 -7.786 -0.286 1.00 . A A . 7 GLN OE1 1 1
7 3489 1 1 8 ALA C C -10.151 -1.465 -4.636 1.00 . A A . 8 ALA C 1 1
7 3490 1 1 8 ALA CA C -9.750 -1.443 -3.165 1.00 . A A . 8 ALA CA 1 1
7 3491 1 1 8 ALA CB C -8.753 -0.322 -2.905 1.00 . A A . 8 ALA CB 1 1
7 3492 1 1 8 ALA H H -8.591 -3.202 -3.367 1.00 . A A . 8 ALA H 1 1
7 3493 1 1 8 ALA HA H -10.628 -1.256 -2.565 1.00 . A A . 8 ALA HA 1 1
7 3494 1 1 8 ALA HB1 H -9.233 0.631 -3.073 1.00 . A A . 8 ALA HB1 1 1
7 3495 1 1 8 ALA HB2 H -8.408 -0.378 -1.884 1.00 . A A . 8 ALA HB2 1 1
7 3496 1 1 8 ALA HB3 H -7.913 -0.425 -3.576 1.00 . A A . 8 ALA HB3 1 1
7 3497 1 1 8 ALA N N -9.188 -2.723 -2.754 1.00 . A A . 8 ALA N 1 1
7 3498 1 1 8 ALA O O -10.030 -0.461 -5.338 1.00 . A A . 8 ALA O 1 1
7 3499 1 1 9 ARG C C -9.897 -2.448 -7.437 1.00 . A A . 9 ARG C 1 1
7 3500 1 1 9 ARG CA C -11.046 -2.771 -6.485 1.00 . A A . 9 ARG CA 1 1
7 3501 1 1 9 ARG CB C -12.240 -1.863 -6.783 1.00 . A A . 9 ARG CB 1 1
7 3502 1 1 9 ARG CD C -14.469 -2.511 -7.748 1.00 . A A . 9 ARG CD 1 1
7 3503 1 1 9 ARG CG C -12.999 -2.250 -8.042 1.00 . A A . 9 ARG CG 1 1
7 3504 1 1 9 ARG CZ C -15.513 -0.595 -8.882 1.00 . A A . 9 ARG CZ 1 1
7 3505 1 1 9 ARG H H -10.700 -3.382 -4.488 1.00 . A A . 9 ARG H 1 1
7 3506 1 1 9 ARG HA H -11.341 -3.799 -6.631 1.00 . A A . 9 ARG HA 1 1
7 3507 1 1 9 ARG HB2 H -12.927 -1.910 -5.938 1.00 . A A . 9 ARG HB2 1 1
7 3508 1 1 9 ARG HB3 H -11.886 -0.850 -6.900 1.00 . A A . 9 ARG HB3 1 1
7 3509 1 1 9 ARG HD2 H -14.863 -3.200 -8.495 1.00 . A A . 9 ARG HD2 1 1
7 3510 1 1 9 ARG HD3 H -14.551 -2.961 -6.770 1.00 . A A . 9 ARG HD3 1 1
7 3511 1 1 9 ARG HE H -15.614 -0.954 -6.922 1.00 . A A . 9 ARG HE 1 1
7 3512 1 1 9 ARG HG2 H -12.921 -1.439 -8.766 1.00 . A A . 9 ARG HG2 1 1
7 3513 1 1 9 ARG HG3 H -12.560 -3.146 -8.456 1.00 . A A . 9 ARG HG3 1 1
7 3514 1 1 9 ARG HH11 H -14.498 -1.851 -10.095 1.00 . A A . 9 ARG HH11 1 1
7 3515 1 1 9 ARG HH12 H -15.240 -0.496 -10.881 1.00 . A A . 9 ARG HH12 1 1
7 3516 1 1 9 ARG HH21 H -16.595 0.834 -7.945 1.00 . A A . 9 ARG HH21 1 1
7 3517 1 1 9 ARG HH22 H -16.431 1.030 -9.657 1.00 . A A . 9 ARG HH22 1 1
7 3518 1 1 9 ARG N N -10.628 -2.617 -5.096 1.00 . A A . 9 ARG N 1 1
7 3519 1 1 9 ARG NE N -15.258 -1.282 -7.774 1.00 . A A . 9 ARG NE 1 1
7 3520 1 1 9 ARG NH1 N -15.045 -1.014 -10.048 1.00 . A A . 9 ARG NH1 1 1
7 3521 1 1 9 ARG NH2 N -16.240 0.514 -8.823 1.00 . A A . 9 ARG NH2 1 1
7 3522 1 1 9 ARG O O -10.117 -1.987 -8.556 1.00 . A A . 9 ARG O 1 1
7 3523 1 1 10 GLY C C -7.120 -0.958 -7.797 1.00 . A A . 10 GLY C 1 1
7 3524 1 1 10 GLY CA C -7.508 -2.423 -7.806 1.00 . A A . 10 GLY CA 1 1
7 3525 1 1 10 GLY H H -8.558 -3.063 -6.081 1.00 . A A . 10 GLY H 1 1
7 3526 1 1 10 GLY HA2 H -6.677 -3.007 -7.438 1.00 . A A . 10 GLY HA2 1 1
7 3527 1 1 10 GLY HA3 H -7.722 -2.721 -8.822 1.00 . A A . 10 GLY HA3 1 1
7 3528 1 1 10 GLY N N -8.672 -2.694 -6.982 1.00 . A A . 10 GLY N 1 1
7 3529 1 1 10 GLY O O -6.519 -0.463 -8.750 1.00 . A A . 10 GLY O 1 1
7 3530 1 1 11 ALA C C -5.689 1.360 -6.206 1.00 . A A . 11 ALA C 1 1
7 3531 1 1 11 ALA CA C -7.150 1.155 -6.592 1.00 . A A . 11 ALA CA 1 1
7 3532 1 1 11 ALA CB C -8.065 1.810 -5.567 1.00 . A A . 11 ALA CB 1 1
7 3533 1 1 11 ALA H H -7.944 -0.713 -5.993 1.00 . A A . 11 ALA H 1 1
7 3534 1 1 11 ALA HA H -7.329 1.624 -7.549 1.00 . A A . 11 ALA HA 1 1
7 3535 1 1 11 ALA HB1 H -9.094 1.582 -5.807 1.00 . A A . 11 ALA HB1 1 1
7 3536 1 1 11 ALA HB2 H -7.832 1.430 -4.583 1.00 . A A . 11 ALA HB2 1 1
7 3537 1 1 11 ALA HB3 H -7.918 2.879 -5.585 1.00 . A A . 11 ALA HB3 1 1
7 3538 1 1 11 ALA N N -7.466 -0.261 -6.719 1.00 . A A . 11 ALA N 1 1
7 3539 1 1 11 ALA O O -5.152 0.639 -5.366 1.00 . A A . 11 ALA O 1 1
7 3540 1 1 12 LYS C C -3.529 3.804 -5.562 1.00 . A A . 12 LYS C 1 1
7 3541 1 1 12 LYS CA C -3.652 2.646 -6.549 1.00 . A A . 12 LYS CA 1 1
7 3542 1 1 12 LYS CB C -2.914 2.988 -7.845 1.00 . A A . 12 LYS CB 1 1
7 3543 1 1 12 LYS CD C -1.844 2.161 -9.963 1.00 . A A . 12 LYS CD 1 1
7 3544 1 1 12 LYS CE C -2.770 2.602 -11.087 1.00 . A A . 12 LYS CE 1 1
7 3545 1 1 12 LYS CG C -2.626 1.778 -8.718 1.00 . A A . 12 LYS CG 1 1
7 3546 1 1 12 LYS H H -5.534 2.887 -7.487 1.00 . A A . 12 LYS H 1 1
7 3547 1 1 12 LYS HA H -3.204 1.768 -6.110 1.00 . A A . 12 LYS HA 1 1
7 3548 1 1 12 LYS HB2 H -3.528 3.685 -8.415 1.00 . A A . 12 LYS HB2 1 1
7 3549 1 1 12 LYS HB3 H -1.974 3.459 -7.598 1.00 . A A . 12 LYS HB3 1 1
7 3550 1 1 12 LYS HD2 H -1.167 2.980 -9.719 1.00 . A A . 12 LYS HD2 1 1
7 3551 1 1 12 LYS HD3 H -1.271 1.307 -10.294 1.00 . A A . 12 LYS HD3 1 1
7 3552 1 1 12 LYS HE2 H -3.385 1.756 -11.393 1.00 . A A . 12 LYS HE2 1 1
7 3553 1 1 12 LYS HE3 H -3.408 3.393 -10.721 1.00 . A A . 12 LYS HE3 1 1
7 3554 1 1 12 LYS HG2 H -2.045 1.057 -8.143 1.00 . A A . 12 LYS HG2 1 1
7 3555 1 1 12 LYS HG3 H -3.563 1.329 -9.016 1.00 . A A . 12 LYS HG3 1 1
7 3556 1 1 12 LYS HZ1 H -1.096 2.609 -12.336 1.00 . A A . 12 LYS HZ1 1 1
7 3557 1 1 12 LYS HZ2 H -1.837 4.121 -12.176 1.00 . A A . 12 LYS HZ2 1 1
7 3558 1 1 12 LYS HZ3 H -2.550 2.929 -13.138 1.00 . A A . 12 LYS HZ3 1 1
7 3559 1 1 12 LYS N N -5.051 2.346 -6.826 1.00 . A A . 12 LYS N 1 1
7 3560 1 1 12 LYS NZ N -2.009 3.100 -12.267 1.00 . A A . 12 LYS NZ 1 1
7 3561 1 1 12 LYS O O -4.448 4.611 -5.419 1.00 . A A . 12 LYS O 1 1
7 3562 1 1 13 CYS C C -1.166 5.970 -4.466 1.00 . A A . 13 CYS C 1 1
7 3563 1 1 13 CYS CA C -2.145 4.938 -3.912 1.00 . A A . 13 CYS CA 1 1
7 3564 1 1 13 CYS CB C -1.598 4.348 -2.611 1.00 . A A . 13 CYS CB 1 1
7 3565 1 1 13 CYS H H -1.692 3.205 -5.042 1.00 . A A . 13 CYS H 1 1
7 3566 1 1 13 CYS HA H -3.086 5.426 -3.709 1.00 . A A . 13 CYS HA 1 1
7 3567 1 1 13 CYS HB2 H -0.891 3.561 -2.872 1.00 . A A . 13 CYS HB2 1 1
7 3568 1 1 13 CYS HB3 H -1.086 5.124 -2.060 1.00 . A A . 13 CYS HB3 1 1
7 3569 1 1 13 CYS N N -2.388 3.879 -4.884 1.00 . A A . 13 CYS N 1 1
7 3570 1 1 13 CYS O O -0.395 5.700 -5.387 1.00 . A A . 13 CYS O 1 1
7 3571 1 1 13 CYS SG S -2.875 3.641 -1.521 1.00 . A A . 13 CYS SG 1 1
7 3572 1 1 14 PRO C C 1.138 8.031 -3.936 1.00 . A A . 14 PRO C 1 1
7 3573 1 1 14 PRO CA C -0.320 8.279 -4.311 1.00 . A A . 14 PRO CA 1 1
7 3574 1 1 14 PRO CB C -0.870 9.485 -3.546 1.00 . A A . 14 PRO CB 1 1
7 3575 1 1 14 PRO CD C -2.091 7.575 -2.790 1.00 . A A . 14 PRO CD 1 1
7 3576 1 1 14 PRO CG C -1.539 8.903 -2.350 1.00 . A A . 14 PRO CG 1 1
7 3577 1 1 14 PRO HA H -0.392 8.461 -5.374 1.00 . A A . 14 PRO HA 1 1
7 3578 1 1 14 PRO HB2 H -0.070 10.166 -3.254 1.00 . A A . 14 PRO HB2 1 1
7 3579 1 1 14 PRO HB3 H -1.571 10.021 -4.169 1.00 . A A . 14 PRO HB3 1 1
7 3580 1 1 14 PRO HD2 H -2.064 6.851 -1.975 1.00 . A A . 14 PRO HD2 1 1
7 3581 1 1 14 PRO HD3 H -3.107 7.685 -3.138 1.00 . A A . 14 PRO HD3 1 1
7 3582 1 1 14 PRO HG2 H -0.795 8.739 -1.571 1.00 . A A . 14 PRO HG2 1 1
7 3583 1 1 14 PRO HG3 H -2.339 9.551 -2.025 1.00 . A A . 14 PRO HG3 1 1
7 3584 1 1 14 PRO N N -1.197 7.182 -3.892 1.00 . A A . 14 PRO N 1 1
7 3585 1 1 14 PRO O O 1.484 6.968 -3.423 1.00 . A A . 14 PRO O 1 1
7 3586 1 1 15 ASN C C 3.664 9.167 -2.406 1.00 . A A . 15 ASN C 1 1
7 3587 1 1 15 ASN CA C 3.408 8.908 -3.887 1.00 . A A . 15 ASN CA 1 1
7 3588 1 1 15 ASN CB C 4.215 9.893 -4.735 1.00 . A A . 15 ASN CB 1 1
7 3589 1 1 15 ASN CG C 4.054 9.642 -6.223 1.00 . A A . 15 ASN CG 1 1
7 3590 1 1 15 ASN H H 1.651 9.843 -4.607 1.00 . A A . 15 ASN H 1 1
7 3591 1 1 15 ASN HA H 3.721 7.902 -4.124 1.00 . A A . 15 ASN HA 1 1
7 3592 1 1 15 ASN HB2 H 3.880 10.905 -4.510 1.00 . A A . 15 ASN HB2 1 1
7 3593 1 1 15 ASN HB3 H 5.261 9.802 -4.484 1.00 . A A . 15 ASN HB3 1 1
7 3594 1 1 15 ASN HD21 H 4.852 7.831 -6.029 1.00 . A A . 15 ASN HD21 1 1
7 3595 1 1 15 ASN HD22 H 4.378 8.276 -7.629 1.00 . A A . 15 ASN HD22 1 1
7 3596 1 1 15 ASN N N 1.987 9.020 -4.197 1.00 . A A . 15 ASN N 1 1
7 3597 1 1 15 ASN ND2 N 4.470 8.464 -6.672 1.00 . A A . 15 ASN ND2 1 1
7 3598 1 1 15 ASN O O 2.765 9.581 -1.673 1.00 . A A . 15 ASN O 1 1
7 3599 1 1 15 ASN OD1 O 3.562 10.498 -6.957 1.00 . A A . 15 ASN OD1 1 1
7 3600 1 1 16 CYS C C 4.522 8.158 0.336 1.00 . A A . 16 CYS C 1 1
7 3601 1 1 16 CYS CA C 5.270 9.125 -0.577 1.00 . A A . 16 CYS CA 1 1
7 3602 1 1 16 CYS CB C 4.980 10.567 -0.157 1.00 . A A . 16 CYS CB 1 1
7 3603 1 1 16 CYS H H 5.568 8.589 -2.603 1.00 . A A . 16 CYS H 1 1
7 3604 1 1 16 CYS HA H 6.329 8.939 -0.488 1.00 . A A . 16 CYS HA 1 1
7 3605 1 1 16 CYS HB2 H 5.275 11.220 -0.978 1.00 . A A . 16 CYS HB2 1 1
7 3606 1 1 16 CYS HB3 H 3.922 10.676 0.026 1.00 . A A . 16 CYS HB3 1 1
7 3607 1 1 16 CYS N N 4.895 8.920 -1.971 1.00 . A A . 16 CYS N 1 1
7 3608 1 1 16 CYS O O 4.518 8.319 1.557 1.00 . A A . 16 CYS O 1 1
7 3609 1 1 16 CYS SG S 5.861 11.095 1.348 1.00 . A A . 16 CYS SG 1 1
7 3610 1 1 17 LEU C C 3.482 4.748 0.029 1.00 . A A . 17 LEU C 1 1
7 3611 1 1 17 LEU CA C 3.141 6.159 0.494 1.00 . A A . 17 LEU CA 1 1
7 3612 1 1 17 LEU CB C 1.638 6.408 0.351 1.00 . A A . 17 LEU CB 1 1
7 3613 1 1 17 LEU CD1 C 0.944 6.517 2.757 1.00 . A A . 17 LEU CD1 1 1
7 3614 1 1 17 LEU CD2 C -0.710 5.833 1.011 1.00 . A A . 17 LEU CD2 1 1
7 3615 1 1 17 LEU CG C 0.750 5.794 1.433 1.00 . A A . 17 LEU CG 1 1
7 3616 1 1 17 LEU H H 3.932 7.079 -1.240 1.00 . A A . 17 LEU H 1 1
7 3617 1 1 17 LEU HA H 3.416 6.259 1.534 1.00 . A A . 17 LEU HA 1 1
7 3618 1 1 17 LEU HB2 H 1.476 7.486 0.359 1.00 . A A . 17 LEU HB2 1 1
7 3619 1 1 17 LEU HB3 H 1.328 6.003 -0.602 1.00 . A A . 17 LEU HB3 1 1
7 3620 1 1 17 LEU HD11 H 0.294 6.086 3.503 1.00 . A A . 17 LEU HD11 1 1
7 3621 1 1 17 LEU HD12 H 0.705 7.564 2.633 1.00 . A A . 17 LEU HD12 1 1
7 3622 1 1 17 LEU HD13 H 1.972 6.419 3.074 1.00 . A A . 17 LEU HD13 1 1
7 3623 1 1 17 LEU HD21 H -1.025 6.860 0.898 1.00 . A A . 17 LEU HD21 1 1
7 3624 1 1 17 LEU HD22 H -1.317 5.352 1.764 1.00 . A A . 17 LEU HD22 1 1
7 3625 1 1 17 LEU HD23 H -0.828 5.315 0.069 1.00 . A A . 17 LEU HD23 1 1
7 3626 1 1 17 LEU HG H 1.030 4.759 1.576 1.00 . A A . 17 LEU HG 1 1
7 3627 1 1 17 LEU N N 3.892 7.154 -0.264 1.00 . A A . 17 LEU N 1 1
7 3628 1 1 17 LEU O O 3.984 4.552 -1.079 1.00 . A A . 17 LEU O 1 1
7 3629 1 1 18 CYS C C 2.202 1.538 0.608 1.00 . A A . 18 CYS C 1 1
7 3630 1 1 18 CYS CA C 3.479 2.371 0.556 1.00 . A A . 18 CYS CA 1 1
7 3631 1 1 18 CYS CB C 4.516 1.796 1.524 1.00 . A A . 18 CYS CB 1 1
7 3632 1 1 18 CYS H H 2.805 3.985 1.748 1.00 . A A . 18 CYS H 1 1
7 3633 1 1 18 CYS HA H 3.877 2.335 -0.446 1.00 . A A . 18 CYS HA 1 1
7 3634 1 1 18 CYS HB2 H 4.083 1.809 2.524 1.00 . A A . 18 CYS HB2 1 1
7 3635 1 1 18 CYS HB3 H 4.736 0.777 1.240 1.00 . A A . 18 CYS HB3 1 1
7 3636 1 1 18 CYS N N 3.205 3.766 0.880 1.00 . A A . 18 CYS N 1 1
7 3637 1 1 18 CYS O O 1.399 1.669 1.533 1.00 . A A . 18 CYS O 1 1
7 3638 1 1 18 CYS SG S 6.089 2.714 1.562 1.00 . A A . 18 CYS SG 1 1
7 3639 1 1 19 CYS C C 1.171 -1.593 -0.016 1.00 . A A . 19 CYS C 1 1
7 3640 1 1 19 CYS CA C 0.841 -0.172 -0.462 1.00 . A A . 19 CYS CA 1 1
7 3641 1 1 19 CYS CB C 0.282 -0.190 -1.886 1.00 . A A . 19 CYS CB 1 1
7 3642 1 1 19 CYS H H 2.695 0.624 -1.101 1.00 . A A . 19 CYS H 1 1
7 3643 1 1 19 CYS HA H 0.095 0.237 0.204 1.00 . A A . 19 CYS HA 1 1
7 3644 1 1 19 CYS HB2 H 0.125 0.843 -2.197 1.00 . A A . 19 CYS HB2 1 1
7 3645 1 1 19 CYS HB3 H 1.001 -0.657 -2.541 1.00 . A A . 19 CYS HB3 1 1
7 3646 1 1 19 CYS N N 2.019 0.683 -0.392 1.00 . A A . 19 CYS N 1 1
7 3647 1 1 19 CYS O O 1.878 -2.323 -0.708 1.00 . A A . 19 CYS O 1 1
7 3648 1 1 19 CYS SG S -1.292 -1.091 -2.056 1.00 . A A . 19 CYS SG 1 1
7 3649 1 1 20 GLY C C 0.262 -4.393 0.820 1.00 . A A . 20 GLY C 1 1
7 3650 1 1 20 GLY CA C 0.905 -3.310 1.665 1.00 . A A . 20 GLY CA 1 1
7 3651 1 1 20 GLY H H 0.097 -1.353 1.656 1.00 . A A . 20 GLY H 1 1
7 3652 1 1 20 GLY HA2 H 1.971 -3.478 1.695 1.00 . A A . 20 GLY HA2 1 1
7 3653 1 1 20 GLY HA3 H 0.512 -3.373 2.669 1.00 . A A . 20 GLY HA3 1 1
7 3654 1 1 20 GLY N N 0.653 -1.978 1.146 1.00 . A A . 20 GLY N 1 1
7 3655 1 1 20 GLY O O -0.876 -4.247 0.373 1.00 . A A . 20 GLY O 1 1
7 3656 1 1 21 LYS C C -0.945 -6.940 0.198 1.00 . A A . 21 LYS C 1 1
7 3657 1 1 21 LYS CA C 0.487 -6.592 -0.198 1.00 . A A . 21 LYS CA 1 1
7 3658 1 1 21 LYS CB C 1.387 -7.819 -0.028 1.00 . A A . 21 LYS CB 1 1
7 3659 1 1 21 LYS CD C 0.379 -10.120 -0.006 1.00 . A A . 21 LYS CD 1 1
7 3660 1 1 21 LYS CE C -0.251 -11.214 -0.855 1.00 . A A . 21 LYS CE 1 1
7 3661 1 1 21 LYS CG C 0.958 -9.009 -0.868 1.00 . A A . 21 LYS CG 1 1
7 3662 1 1 21 LYS H H 1.892 -5.538 0.983 1.00 . A A . 21 LYS H 1 1
7 3663 1 1 21 LYS HA H 0.498 -6.289 -1.234 1.00 . A A . 21 LYS HA 1 1
7 3664 1 1 21 LYS HB2 H 2.401 -7.543 -0.316 1.00 . A A . 21 LYS HB2 1 1
7 3665 1 1 21 LYS HB3 H 1.378 -8.115 1.010 1.00 . A A . 21 LYS HB3 1 1
7 3666 1 1 21 LYS HD2 H 1.177 -10.554 0.596 1.00 . A A . 21 LYS HD2 1 1
7 3667 1 1 21 LYS HD3 H -0.376 -9.702 0.645 1.00 . A A . 21 LYS HD3 1 1
7 3668 1 1 21 LYS HE2 H -1.276 -11.376 -0.522 1.00 . A A . 21 LYS HE2 1 1
7 3669 1 1 21 LYS HE3 H -0.258 -10.891 -1.886 1.00 . A A . 21 LYS HE3 1 1
7 3670 1 1 21 LYS HG2 H 0.201 -8.684 -1.582 1.00 . A A . 21 LYS HG2 1 1
7 3671 1 1 21 LYS HG3 H 1.816 -9.390 -1.402 1.00 . A A . 21 LYS HG3 1 1
7 3672 1 1 21 LYS HZ1 H 0.844 -12.632 0.218 1.00 . A A . 21 LYS HZ1 1 1
7 3673 1 1 21 LYS HZ2 H 1.313 -12.485 -1.401 1.00 . A A . 21 LYS HZ2 1 1
7 3674 1 1 21 LYS HZ3 H -0.119 -13.292 -1.005 1.00 . A A . 21 LYS HZ3 1 1
7 3675 1 1 21 LYS N N 0.992 -5.481 0.599 1.00 . A A . 21 LYS N 1 1
7 3676 1 1 21 LYS NZ N 0.499 -12.496 -0.753 1.00 . A A . 21 LYS NZ 1 1
7 3677 1 1 21 LYS O O -1.735 -7.394 -0.630 1.00 . A A . 21 LYS O 1 1
7 3678 1 1 22 TYR C C -3.565 -5.864 1.676 1.00 . A A . 22 TYR C 1 1
7 3679 1 1 22 TYR CA C -2.607 -7.014 1.973 1.00 . A A . 22 TYR CA 1 1
7 3680 1 1 22 TYR CB C -2.560 -7.277 3.479 1.00 . A A . 22 TYR CB 1 1
7 3681 1 1 22 TYR CD1 C -2.233 -9.750 3.876 1.00 . A A . 22 TYR CD1 1 1
7 3682 1 1 22 TYR CD2 C -0.368 -8.301 4.202 1.00 . A A . 22 TYR CD2 1 1
7 3683 1 1 22 TYR CE1 C -1.455 -10.837 4.223 1.00 . A A . 22 TYR CE1 1 1
7 3684 1 1 22 TYR CE2 C 0.418 -9.384 4.548 1.00 . A A . 22 TYR CE2 1 1
7 3685 1 1 22 TYR CG C -1.705 -8.465 3.859 1.00 . A A . 22 TYR CG 1 1
7 3686 1 1 22 TYR CZ C -0.130 -10.650 4.559 1.00 . A A . 22 TYR CZ 1 1
7 3687 1 1 22 TYR H H -0.599 -6.360 2.079 1.00 . A A . 22 TYR H 1 1
7 3688 1 1 22 TYR HA H -2.964 -7.903 1.474 1.00 . A A . 22 TYR HA 1 1
7 3689 1 1 22 TYR HB2 H -2.167 -6.390 3.975 1.00 . A A . 22 TYR HB2 1 1
7 3690 1 1 22 TYR HB3 H -3.562 -7.462 3.837 1.00 . A A . 22 TYR HB3 1 1
7 3691 1 1 22 TYR HD1 H -3.270 -9.894 3.612 1.00 . A A . 22 TYR HD1 1 1
7 3692 1 1 22 TYR HD2 H 0.059 -7.309 4.193 1.00 . A A . 22 TYR HD2 1 1
7 3693 1 1 22 TYR HE1 H -1.884 -11.828 4.231 1.00 . A A . 22 TYR HE1 1 1
7 3694 1 1 22 TYR HE2 H 1.456 -9.237 4.812 1.00 . A A . 22 TYR HE2 1 1
7 3695 1 1 22 TYR HH H 1.564 -11.549 4.680 1.00 . A A . 22 TYR HH 1 1
7 3696 1 1 22 TYR N N -1.271 -6.723 1.467 1.00 . A A . 22 TYR N 1 1
7 3697 1 1 22 TYR O O -4.425 -5.532 2.491 1.00 . A A . 22 TYR O 1 1
7 3698 1 1 22 TYR OH O 0.648 -11.729 4.904 1.00 . A A . 22 TYR OH 1 1
7 3699 1 1 23 GLY C C -4.419 -3.127 1.220 1.00 . A A . 23 GLY C 1 1
7 3700 1 1 23 GLY CA C -4.267 -4.156 0.116 1.00 . A A . 23 GLY CA 1 1
7 3701 1 1 23 GLY H H -2.708 -5.570 -0.109 1.00 . A A . 23 GLY H 1 1
7 3702 1 1 23 GLY HA2 H -3.847 -3.675 -0.755 1.00 . A A . 23 GLY HA2 1 1
7 3703 1 1 23 GLY HA3 H -5.243 -4.542 -0.136 1.00 . A A . 23 GLY HA3 1 1
7 3704 1 1 23 GLY N N -3.410 -5.262 0.501 1.00 . A A . 23 GLY N 1 1
7 3705 1 1 23 GLY O O -5.520 -2.645 1.482 1.00 . A A . 23 GLY O 1 1
7 3706 1 1 24 PHE C C -2.238 -0.763 2.752 1.00 . A A . 24 PHE C 1 1
7 3707 1 1 24 PHE CA C -3.324 -1.816 2.953 1.00 . A A . 24 PHE CA 1 1
7 3708 1 1 24 PHE CB C -3.128 -2.516 4.300 1.00 . A A . 24 PHE CB 1 1
7 3709 1 1 24 PHE CD1 C -4.674 -0.965 5.525 1.00 . A A . 24 PHE CD1 1 1
7 3710 1 1 24 PHE CD2 C -2.592 -1.526 6.543 1.00 . A A . 24 PHE CD2 1 1
7 3711 1 1 24 PHE CE1 C -4.992 -0.169 6.610 1.00 . A A . 24 PHE CE1 1 1
7 3712 1 1 24 PHE CE2 C -2.904 -0.731 7.630 1.00 . A A . 24 PHE CE2 1 1
7 3713 1 1 24 PHE CG C -3.471 -1.651 5.479 1.00 . A A . 24 PHE CG 1 1
7 3714 1 1 24 PHE CZ C -4.106 -0.052 7.663 1.00 . A A . 24 PHE CZ 1 1
7 3715 1 1 24 PHE H H -2.460 -3.211 1.615 1.00 . A A . 24 PHE H 1 1
7 3716 1 1 24 PHE HA H -4.286 -1.329 2.947 1.00 . A A . 24 PHE HA 1 1
7 3717 1 1 24 PHE HB2 H -3.756 -3.407 4.324 1.00 . A A . 24 PHE HB2 1 1
7 3718 1 1 24 PHE HB3 H -2.094 -2.814 4.395 1.00 . A A . 24 PHE HB3 1 1
7 3719 1 1 24 PHE HD1 H -5.368 -1.055 4.703 1.00 . A A . 24 PHE HD1 1 1
7 3720 1 1 24 PHE HD2 H -1.650 -2.057 6.517 1.00 . A A . 24 PHE HD2 1 1
7 3721 1 1 24 PHE HE1 H -5.933 0.360 6.633 1.00 . A A . 24 PHE HE1 1 1
7 3722 1 1 24 PHE HE2 H -2.210 -0.643 8.452 1.00 . A A . 24 PHE HE2 1 1
7 3723 1 1 24 PHE HZ H -4.352 0.569 8.511 1.00 . A A . 24 PHE HZ 1 1
7 3724 1 1 24 PHE N N -3.309 -2.791 1.869 1.00 . A A . 24 PHE N 1 1
7 3725 1 1 24 PHE O O -1.053 -1.028 2.959 1.00 . A A . 24 PHE O 1 1
7 3726 1 1 25 CYS C C -1.467 2.312 3.398 1.00 . A A . 25 CYS C 1 1
7 3727 1 1 25 CYS CA C -1.715 1.527 2.113 1.00 . A A . 25 CYS CA 1 1
7 3728 1 1 25 CYS CB C -2.250 2.462 1.027 1.00 . A A . 25 CYS CB 1 1
7 3729 1 1 25 CYS H H -3.608 0.583 2.196 1.00 . A A . 25 CYS H 1 1
7 3730 1 1 25 CYS HA H -0.780 1.101 1.781 1.00 . A A . 25 CYS HA 1 1
7 3731 1 1 25 CYS HB2 H -3.323 2.574 1.181 1.00 . A A . 25 CYS HB2 1 1
7 3732 1 1 25 CYS HB3 H -1.770 3.424 1.123 1.00 . A A . 25 CYS HB3 1 1
7 3733 1 1 25 CYS N N -2.650 0.433 2.344 1.00 . A A . 25 CYS N 1 1
7 3734 1 1 25 CYS O O -2.400 2.815 4.021 1.00 . A A . 25 CYS O 1 1
7 3735 1 1 25 CYS SG S -1.967 1.868 -0.672 1.00 . A A . 25 CYS SG 1 1
7 3736 1 1 26 GLY C C 1.510 3.798 4.904 1.00 . A A . 26 GLY C 1 1
7 3737 1 1 26 GLY CA C 0.149 3.136 4.997 1.00 . A A . 26 GLY CA 1 1
7 3738 1 1 26 GLY H H 0.504 1.989 3.252 1.00 . A A . 26 GLY H 1 1
7 3739 1 1 26 GLY HA2 H -0.597 3.896 5.176 1.00 . A A . 26 GLY HA2 1 1
7 3740 1 1 26 GLY HA3 H 0.153 2.446 5.828 1.00 . A A . 26 GLY HA3 1 1
7 3741 1 1 26 GLY N N -0.199 2.412 3.789 1.00 . A A . 26 GLY N 1 1
7 3742 1 1 26 GLY O O 2.016 4.040 3.809 1.00 . A A . 26 GLY O 1 1
7 3743 1 1 27 SER C C 4.325 4.037 7.106 1.00 . A A . 27 SER C 1 1
7 3744 1 1 27 SER CA C 3.413 4.732 6.101 1.00 . A A . 27 SER CA 1 1
7 3745 1 1 27 SER CB C 3.267 6.211 6.466 1.00 . A A . 27 SER CB 1 1
7 3746 1 1 27 SER H H 1.649 3.871 6.897 1.00 . A A . 27 SER H 1 1
7 3747 1 1 27 SER HA H 3.854 4.655 5.118 1.00 . A A . 27 SER HA 1 1
7 3748 1 1 27 SER HB2 H 2.463 6.646 5.872 1.00 . A A . 27 SER HB2 1 1
7 3749 1 1 27 SER HB3 H 3.027 6.298 7.516 1.00 . A A . 27 SER HB3 1 1
7 3750 1 1 27 SER HG H 4.257 7.820 5.950 1.00 . A A . 27 SER HG 1 1
7 3751 1 1 27 SER N N 2.103 4.090 6.057 1.00 . A A . 27 SER N 1 1
7 3752 1 1 27 SER O O 3.966 3.010 7.682 1.00 . A A . 27 SER O 1 1
7 3753 1 1 27 SER OG O 4.466 6.920 6.211 1.00 . A A . 27 SER OG 1 1
7 3754 1 1 28 GLY C C 7.102 2.765 7.715 1.00 . A A . 28 GLY C 1 1
7 3755 1 1 28 GLY CA C 6.456 4.028 8.249 1.00 . A A . 28 GLY CA 1 1
7 3756 1 1 28 GLY H H 5.742 5.423 6.827 1.00 . A A . 28 GLY H 1 1
7 3757 1 1 28 GLY HA2 H 7.228 4.753 8.458 1.00 . A A . 28 GLY HA2 1 1
7 3758 1 1 28 GLY HA3 H 5.938 3.792 9.168 1.00 . A A . 28 GLY HA3 1 1
7 3759 1 1 28 GLY N N 5.509 4.605 7.313 1.00 . A A . 28 GLY N 1 1
7 3760 1 1 28 GLY O O 6.566 2.119 6.814 1.00 . A A . 28 GLY O 1 1
7 3761 1 1 29 ASP C C 8.161 -0.040 8.125 1.00 . A A . 29 ASP C 1 1
7 3762 1 1 29 ASP CA C 8.977 1.218 7.842 1.00 . A A . 29 ASP CA 1 1
7 3763 1 1 29 ASP CB C 10.330 1.133 8.550 1.00 . A A . 29 ASP CB 1 1
7 3764 1 1 29 ASP CG C 11.147 2.401 8.392 1.00 . A A . 29 ASP CG 1 1
7 3765 1 1 29 ASP H H 8.633 2.968 8.983 1.00 . A A . 29 ASP H 1 1
7 3766 1 1 29 ASP HA H 9.141 1.293 6.777 1.00 . A A . 29 ASP HA 1 1
7 3767 1 1 29 ASP HB2 H 10.160 0.954 9.612 1.00 . A A . 29 ASP HB2 1 1
7 3768 1 1 29 ASP HB3 H 10.894 0.309 8.136 1.00 . A A . 29 ASP HB3 1 1
7 3769 1 1 29 ASP HD2 H 11.918 3.610 7.212 1.00 . A A . 29 ASP HD2 1 1
7 3770 1 1 29 ASP N N 8.257 2.412 8.268 1.00 . A A . 29 ASP N 1 1
7 3771 1 1 29 ASP O O 8.431 -1.104 7.570 1.00 . A A . 29 ASP O 1 1
7 3772 1 1 29 ASP OD1 O 11.535 2.989 9.424 1.00 . A A . 29 ASP OD1 1 1
7 3773 1 1 29 ASP OD2 O 11.398 2.804 7.238 1.00 . A A . 29 ASP OD2 1 1
7 3774 1 1 30 ALA C C 5.577 -1.577 8.124 1.00 . A A . 30 ALA C 1 1
7 3775 1 1 30 ALA CA C 6.307 -1.032 9.349 1.00 . A A . 30 ALA CA 1 1
7 3776 1 1 30 ALA CB C 5.308 -0.618 10.419 1.00 . A A . 30 ALA CB 1 1
7 3777 1 1 30 ALA H H 6.997 0.967 9.401 1.00 . A A . 30 ALA H 1 1
7 3778 1 1 30 ALA HA H 6.933 -1.812 9.758 1.00 . A A . 30 ALA HA 1 1
7 3779 1 1 30 ALA HB1 H 5.830 -0.118 11.222 1.00 . A A . 30 ALA HB1 1 1
7 3780 1 1 30 ALA HB2 H 4.578 0.053 9.990 1.00 . A A . 30 ALA HB2 1 1
7 3781 1 1 30 ALA HB3 H 4.809 -1.495 10.804 1.00 . A A . 30 ALA HB3 1 1
7 3782 1 1 30 ALA N N 7.162 0.092 8.992 1.00 . A A . 30 ALA N 1 1
7 3783 1 1 30 ALA O O 5.304 -2.773 8.034 1.00 . A A . 30 ALA O 1 1
7 3784 1 1 31 TYR C C 5.411 -0.786 4.734 1.00 . A A . 31 TYR C 1 1
7 3785 1 1 31 TYR CA C 4.565 -1.082 5.968 1.00 . A A . 31 TYR CA 1 1
7 3786 1 1 31 TYR CB C 3.224 -0.352 5.869 1.00 . A A . 31 TYR CB 1 1
7 3787 1 1 31 TYR CD1 C 2.003 -2.006 7.335 1.00 . A A . 31 TYR CD1 1 1
7 3788 1 1 31 TYR CD2 C 1.626 0.318 7.707 1.00 . A A . 31 TYR CD2 1 1
7 3789 1 1 31 TYR CE1 C 1.130 -2.317 8.359 1.00 . A A . 31 TYR CE1 1 1
7 3790 1 1 31 TYR CE2 C 0.752 0.017 8.733 1.00 . A A . 31 TYR CE2 1 1
7 3791 1 1 31 TYR CG C 2.268 -0.686 6.991 1.00 . A A . 31 TYR CG 1 1
7 3792 1 1 31 TYR CZ C 0.507 -1.302 9.055 1.00 . A A . 31 TYR CZ 1 1
7 3793 1 1 31 TYR H H 5.509 0.250 7.315 1.00 . A A . 31 TYR H 1 1
7 3794 1 1 31 TYR HA H 4.381 -2.145 6.019 1.00 . A A . 31 TYR HA 1 1
7 3795 1 1 31 TYR HB2 H 3.411 0.722 5.878 1.00 . A A . 31 TYR HB2 1 1
7 3796 1 1 31 TYR HB3 H 2.747 -0.615 4.936 1.00 . A A . 31 TYR HB3 1 1
7 3797 1 1 31 TYR HD1 H 2.493 -2.799 6.788 1.00 . A A . 31 TYR HD1 1 1
7 3798 1 1 31 TYR HD2 H 1.820 1.350 7.451 1.00 . A A . 31 TYR HD2 1 1
7 3799 1 1 31 TYR HE1 H 0.938 -3.349 8.612 1.00 . A A . 31 TYR HE1 1 1
7 3800 1 1 31 TYR HE2 H 0.264 0.811 9.277 1.00 . A A . 31 TYR HE2 1 1
7 3801 1 1 31 TYR HH H -0.927 -2.337 9.809 1.00 . A A . 31 TYR HH 1 1
7 3802 1 1 31 TYR N N 5.265 -0.691 7.185 1.00 . A A . 31 TYR N 1 1
7 3803 1 1 31 TYR O O 5.161 -1.321 3.654 1.00 . A A . 31 TYR O 1 1
7 3804 1 1 31 TYR OH O -0.364 -1.606 10.076 1.00 . A A . 31 TYR OH 1 1
7 3805 1 1 32 CYS C C 8.492 -0.509 3.727 1.00 . A A . 32 CYS C 1 1
7 3806 1 1 32 CYS CA C 7.298 0.438 3.805 1.00 . A A . 32 CYS CA 1 1
7 3807 1 1 32 CYS CB C 7.786 1.878 3.976 1.00 . A A . 32 CYS CB 1 1
7 3808 1 1 32 CYS H H 6.561 0.463 5.789 1.00 . A A . 32 CYS H 1 1
7 3809 1 1 32 CYS HA H 6.736 0.365 2.886 1.00 . A A . 32 CYS HA 1 1
7 3810 1 1 32 CYS HB2 H 8.001 2.035 5.033 1.00 . A A . 32 CYS HB2 1 1
7 3811 1 1 32 CYS HB3 H 8.689 2.015 3.402 1.00 . A A . 32 CYS HB3 1 1
7 3812 1 1 32 CYS N N 6.413 0.069 4.903 1.00 . A A . 32 CYS N 1 1
7 3813 1 1 32 CYS O O 9.094 -0.680 2.668 1.00 . A A . 32 CYS O 1 1
7 3814 1 1 32 CYS SG S 6.586 3.138 3.435 1.00 . A A . 32 CYS SG 1 1
7 3815 1 1 33 GLY C C 9.779 -3.203 3.935 1.00 . A A . 33 GLY C 1 1
7 3816 1 1 33 GLY CA C 9.950 -2.044 4.896 1.00 . A A . 33 GLY CA 1 1
7 3817 1 1 33 GLY H H 8.313 -0.946 5.672 1.00 . A A . 33 GLY H 1 1
7 3818 1 1 33 GLY HA2 H 10.851 -1.508 4.642 1.00 . A A . 33 GLY HA2 1 1
7 3819 1 1 33 GLY HA3 H 10.045 -2.434 5.898 1.00 . A A . 33 GLY HA3 1 1
7 3820 1 1 33 GLY N N 8.828 -1.122 4.858 1.00 . A A . 33 GLY N 1 1
7 3821 1 1 33 GLY O O 8.676 -3.463 3.453 1.00 . A A . 33 GLY O 1 1
7 3822 1 1 34 ALA C C 10.309 -6.286 3.442 1.00 . A A . 34 ALA C 1 1
7 3823 1 1 34 ALA CA C 10.841 -5.040 2.742 1.00 . A A . 34 ALA CA 1 1
7 3824 1 1 34 ALA CB C 12.228 -5.301 2.175 1.00 . A A . 34 ALA CB 1 1
7 3825 1 1 34 ALA H H 11.724 -3.646 4.068 1.00 . A A . 34 ALA H 1 1
7 3826 1 1 34 ALA HA H 10.184 -4.791 1.921 1.00 . A A . 34 ALA HA 1 1
7 3827 1 1 34 ALA HB1 H 12.416 -6.365 2.162 1.00 . A A . 34 ALA HB1 1 1
7 3828 1 1 34 ALA HB2 H 12.284 -4.914 1.168 1.00 . A A . 34 ALA HB2 1 1
7 3829 1 1 34 ALA HB3 H 12.968 -4.812 2.791 1.00 . A A . 34 ALA HB3 1 1
7 3830 1 1 34 ALA N N 10.875 -3.901 3.653 1.00 . A A . 34 ALA N 1 1
7 3831 1 1 34 ALA O O 10.965 -6.846 4.319 1.00 . A A . 34 ALA O 1 1
7 3832 1 1 35 GLY C C 7.006 -7.915 3.498 1.00 . A A . 35 GLY C 1 1
7 3833 1 1 35 GLY CA C 8.515 -7.894 3.645 1.00 . A A . 35 GLY CA 1 1
7 3834 1 1 35 GLY H H 8.637 -6.231 2.341 1.00 . A A . 35 GLY H 1 1
7 3835 1 1 35 GLY HA2 H 8.925 -8.774 3.173 1.00 . A A . 35 GLY HA2 1 1
7 3836 1 1 35 GLY HA3 H 8.762 -7.914 4.697 1.00 . A A . 35 GLY HA3 1 1
7 3837 1 1 35 GLY N N 9.115 -6.717 3.046 1.00 . A A . 35 GLY N 1 1
7 3838 1 1 35 GLY O O 6.386 -8.978 3.543 1.00 . A A . 35 GLY O 1 1
7 3839 1 1 36 SER C C 4.611 -5.590 2.110 1.00 . A A . 36 SER C 1 1
7 3840 1 1 36 SER CA C 4.968 -6.625 3.172 1.00 . A A . 36 SER CA 1 1
7 3841 1 1 36 SER CB C 4.324 -6.245 4.507 1.00 . A A . 36 SER CB 1 1
7 3842 1 1 36 SER H H 6.963 -5.926 3.295 1.00 . A A . 36 SER H 1 1
7 3843 1 1 36 SER HA H 4.590 -7.588 2.861 1.00 . A A . 36 SER HA 1 1
7 3844 1 1 36 SER HB2 H 4.746 -6.868 5.296 1.00 . A A . 36 SER HB2 1 1
7 3845 1 1 36 SER HB3 H 4.529 -5.205 4.720 1.00 . A A . 36 SER HB3 1 1
7 3846 1 1 36 SER HG H 2.555 -6.304 5.347 1.00 . A A . 36 SER HG 1 1
7 3847 1 1 36 SER N N 6.414 -6.738 3.321 1.00 . A A . 36 SER N 1 1
7 3848 1 1 36 SER O O 3.454 -5.188 1.983 1.00 . A A . 36 SER O 1 1
7 3849 1 1 36 SER OG O 2.920 -6.435 4.469 1.00 . A A . 36 SER OG 1 1
7 3850 1 1 37 CYS C C 5.064 -4.854 -1.028 1.00 . A A . 37 CYS C 1 1
7 3851 1 1 37 CYS CA C 5.407 -4.177 0.296 1.00 . A A . 37 CYS CA 1 1
7 3852 1 1 37 CYS CB C 6.657 -3.310 0.129 1.00 . A A . 37 CYS CB 1 1
7 3853 1 1 37 CYS H H 6.513 -5.523 1.497 1.00 . A A . 37 CYS H 1 1
7 3854 1 1 37 CYS HA H 4.580 -3.547 0.588 1.00 . A A . 37 CYS HA 1 1
7 3855 1 1 37 CYS HB2 H 7.022 -3.054 1.124 1.00 . A A . 37 CYS HB2 1 1
7 3856 1 1 37 CYS HB3 H 7.411 -3.878 -0.395 1.00 . A A . 37 CYS HB3 1 1
7 3857 1 1 37 CYS N N 5.613 -5.164 1.348 1.00 . A A . 37 CYS N 1 1
7 3858 1 1 37 CYS O O 5.691 -5.841 -1.410 1.00 . A A . 37 CYS O 1 1
7 3859 1 1 37 CYS SG S 6.375 -1.768 -0.799 1.00 . A A . 37 CYS SG 1 1
7 3860 1 1 38 GLN C C 3.541 -3.777 -4.061 1.00 . A A . 38 GLN C 1 1
7 3861 1 1 38 GLN CA C 3.640 -4.870 -3.001 1.00 . A A . 38 GLN CA 1 1
7 3862 1 1 38 GLN CB C 2.291 -5.576 -2.852 1.00 . A A . 38 GLN CB 1 1
7 3863 1 1 38 GLN CD C 0.339 -5.454 -4.451 1.00 . A A . 38 GLN CD 1 1
7 3864 1 1 38 GLN CG C 1.704 -6.051 -4.171 1.00 . A A . 38 GLN CG 1 1
7 3865 1 1 38 GLN H H 3.605 -3.530 -1.364 1.00 . A A . 38 GLN H 1 1
7 3866 1 1 38 GLN HA H 4.380 -5.590 -3.313 1.00 . A A . 38 GLN HA 1 1
7 3867 1 1 38 GLN HB2 H 2.426 -6.442 -2.204 1.00 . A A . 38 GLN HB2 1 1
7 3868 1 1 38 GLN HB3 H 1.590 -4.893 -2.396 1.00 . A A . 38 GLN HB3 1 1
7 3869 1 1 38 GLN HE21 H -0.443 -6.467 -2.931 1.00 . A A . 38 GLN HE21 1 1
7 3870 1 1 38 GLN HE22 H -1.541 -5.461 -3.807 1.00 . A A . 38 GLN HE22 1 1
7 3871 1 1 38 GLN HG2 H 2.381 -5.770 -4.977 1.00 . A A . 38 GLN HG2 1 1
7 3872 1 1 38 GLN HG3 H 1.612 -7.127 -4.143 1.00 . A A . 38 GLN HG3 1 1
7 3873 1 1 38 GLN N N 4.066 -4.316 -1.721 1.00 . A A . 38 GLN N 1 1
7 3874 1 1 38 GLN NE2 N -0.649 -5.833 -3.649 1.00 . A A . 38 GLN NE2 1 1
7 3875 1 1 38 GLN O O 4.074 -3.916 -5.161 1.00 . A A . 38 GLN O 1 1
7 3876 1 1 38 GLN OE1 O 0.174 -4.661 -5.378 1.00 . A A . 38 GLN OE1 1 1
7 3877 1 1 39 SER C C 3.156 -0.269 -4.014 1.00 . A A . 39 SER C 1 1
7 3878 1 1 39 SER CA C 2.683 -1.576 -4.645 1.00 . A A . 39 SER CA 1 1
7 3879 1 1 39 SER CB C 1.216 -1.453 -5.061 1.00 . A A . 39 SER CB 1 1
7 3880 1 1 39 SER H H 2.454 -2.639 -2.828 1.00 . A A . 39 SER H 1 1
7 3881 1 1 39 SER HA H 3.281 -1.776 -5.520 1.00 . A A . 39 SER HA 1 1
7 3882 1 1 39 SER HB2 H 1.004 -2.187 -5.839 1.00 . A A . 39 SER HB2 1 1
7 3883 1 1 39 SER HB3 H 0.585 -1.642 -4.205 1.00 . A A . 39 SER HB3 1 1
7 3884 1 1 39 SER HG H 0.381 -0.226 -6.340 1.00 . A A . 39 SER HG 1 1
7 3885 1 1 39 SER N N 2.856 -2.690 -3.720 1.00 . A A . 39 SER N 1 1
7 3886 1 1 39 SER O O 3.224 -0.148 -2.791 1.00 . A A . 39 SER O 1 1
7 3887 1 1 39 SER OG O 0.933 -0.156 -5.558 1.00 . A A . 39 SER OG 1 1
7 3888 1 1 40 GLN C C 5.104 1.838 -3.402 1.00 . A A . 40 GLN C 1 1
7 3889 1 1 40 GLN CA C 3.947 2.002 -4.383 1.00 . A A . 40 GLN CA 1 1
7 3890 1 1 40 GLN CB C 2.803 2.768 -3.718 1.00 . A A . 40 GLN CB 1 1
7 3891 1 1 40 GLN CD C 0.677 2.588 -5.073 1.00 . A A . 40 GLN CD 1 1
7 3892 1 1 40 GLN CG C 1.870 3.449 -4.707 1.00 . A A . 40 GLN CG 1 1
7 3893 1 1 40 GLN H H 3.405 0.547 -5.821 1.00 . A A . 40 GLN H 1 1
7 3894 1 1 40 GLN HA H 4.293 2.562 -5.238 1.00 . A A . 40 GLN HA 1 1
7 3895 1 1 40 GLN HB2 H 2.220 2.065 -3.123 1.00 . A A . 40 GLN HB2 1 1
7 3896 1 1 40 GLN HB3 H 3.220 3.525 -3.070 1.00 . A A . 40 GLN HB3 1 1
7 3897 1 1 40 GLN HE21 H 0.887 3.071 -6.990 1.00 . A A . 40 GLN HE21 1 1
7 3898 1 1 40 GLN HE22 H -0.418 2.000 -6.623 1.00 . A A . 40 GLN HE22 1 1
7 3899 1 1 40 GLN HG2 H 1.509 4.378 -4.266 1.00 . A A . 40 GLN HG2 1 1
7 3900 1 1 40 GLN HG3 H 2.423 3.674 -5.606 1.00 . A A . 40 GLN HG3 1 1
7 3901 1 1 40 GLN N N 3.480 0.705 -4.857 1.00 . A A . 40 GLN N 1 1
7 3902 1 1 40 GLN NE2 N 0.348 2.548 -6.359 1.00 . A A . 40 GLN NE2 1 1
7 3903 1 1 40 GLN O O 5.118 2.453 -2.335 1.00 . A A . 40 GLN O 1 1
7 3904 1 1 40 GLN OE1 O 0.060 1.965 -4.210 1.00 . A A . 40 GLN OE1 1 1
7 3905 1 1 41 CYS C C 8.265 1.876 -3.077 1.00 . A A . 41 CYS C 1 1
7 3906 1 1 41 CYS CA C 7.233 0.762 -2.922 1.00 . A A . 41 CYS CA 1 1
7 3907 1 1 41 CYS CB C 7.866 -0.588 -3.268 1.00 . A A . 41 CYS CB 1 1
7 3908 1 1 41 CYS H H 6.005 0.546 -4.633 1.00 . A A . 41 CYS H 1 1
7 3909 1 1 41 CYS HA H 6.897 0.740 -1.897 1.00 . A A . 41 CYS HA 1 1
7 3910 1 1 41 CYS HB2 H 7.964 -0.644 -4.352 1.00 . A A . 41 CYS HB2 1 1
7 3911 1 1 41 CYS HB3 H 8.844 -0.644 -2.814 1.00 . A A . 41 CYS HB3 1 1
7 3912 1 1 41 CYS N N 6.072 1.006 -3.770 1.00 . A A . 41 CYS N 1 1
7 3913 1 1 41 CYS O O 9.372 1.646 -3.564 1.00 . A A . 41 CYS O 1 1
7 3914 1 1 41 CYS SG S 6.907 -2.028 -2.699 1.00 . A A . 41 CYS SG 1 1
7 3915 1 1 42 ARG C C 8.274 5.386 -1.898 1.00 . A A . 42 ARG C 1 1
7 3916 1 1 42 ARG CA C 8.785 4.230 -2.753 1.00 . A A . 42 ARG CA 1 1
7 3917 1 1 42 ARG CB C 8.922 4.680 -4.209 1.00 . A A . 42 ARG CB 1 1
7 3918 1 1 42 ARG CD C 10.701 5.377 -5.842 1.00 . A A . 42 ARG CD 1 1
7 3919 1 1 42 ARG CG C 10.114 5.592 -4.455 1.00 . A A . 42 ARG CG 1 1
7 3920 1 1 42 ARG CZ C 11.671 3.555 -7.177 1.00 . A A . 42 ARG CZ 1 1
7 3921 1 1 42 ARG H H 6.997 3.200 -2.280 1.00 . A A . 42 ARG H 1 1
7 3922 1 1 42 ARG HA H 9.755 3.928 -2.387 1.00 . A A . 42 ARG HA 1 1
7 3923 1 1 42 ARG HB2 H 9.032 3.793 -4.833 1.00 . A A . 42 ARG HB2 1 1
7 3924 1 1 42 ARG HB3 H 8.026 5.210 -4.495 1.00 . A A . 42 ARG HB3 1 1
7 3925 1 1 42 ARG HD2 H 9.940 5.605 -6.588 1.00 . A A . 42 ARG HD2 1 1
7 3926 1 1 42 ARG HD3 H 11.538 6.047 -5.970 1.00 . A A . 42 ARG HD3 1 1
7 3927 1 1 42 ARG HE H 11.076 3.387 -5.280 1.00 . A A . 42 ARG HE 1 1
7 3928 1 1 42 ARG HG2 H 9.792 6.629 -4.363 1.00 . A A . 42 ARG HG2 1 1
7 3929 1 1 42 ARG HG3 H 10.872 5.384 -3.717 1.00 . A A . 42 ARG HG3 1 1
7 3930 1 1 42 ARG HH11 H 11.498 5.320 -8.145 1.00 . A A . 42 ARG HH11 1 1
7 3931 1 1 42 ARG HH12 H 12.182 4.027 -9.074 1.00 . A A . 42 ARG HH12 1 1
7 3932 1 1 42 ARG HH21 H 11.974 1.677 -6.494 1.00 . A A . 42 ARG HH21 1 1
7 3933 1 1 42 ARG HH22 H 12.450 1.956 -8.135 1.00 . A A . 42 ARG HH22 1 1
7 3934 1 1 42 ARG N N 7.894 3.081 -2.660 1.00 . A A . 42 ARG N 1 1
7 3935 1 1 42 ARG NE N 11.157 4.004 -6.037 1.00 . A A . 42 ARG NE 1 1
7 3936 1 1 42 ARG NH1 N 11.793 4.368 -8.218 1.00 . A A . 42 ARG NH1 1 1
7 3937 1 1 42 ARG NH2 N 12.065 2.292 -7.277 1.00 . A A . 42 ARG NH2 1 1
7 3938 1 1 42 ARG O O 8.565 6.550 -2.170 1.00 . A A . 42 ARG O 1 1
7 3939 1 1 43 GLY C C 8.032 6.706 0.896 1.00 . A A . 43 GLY C 1 1
7 3940 1 1 43 GLY CA C 6.968 6.077 0.017 1.00 . A A . 43 GLY CA 1 1
7 3941 1 1 43 GLY H H 7.309 4.111 -0.693 1.00 . A A . 43 GLY H 1 1
7 3942 1 1 43 GLY HA2 H 6.510 6.848 -0.584 1.00 . A A . 43 GLY HA2 1 1
7 3943 1 1 43 GLY HA3 H 6.214 5.630 0.648 1.00 . A A . 43 GLY HA3 1 1
7 3944 1 1 43 GLY N N 7.509 5.056 -0.862 1.00 . A A . 43 GLY N 1 1
7 3945 1 1 43 GLY O O 9.210 6.364 0.800 1.00 . A A . 43 GLY O 1 1
7 3946 1 1 44 CYS C C 8.560 7.641 4.023 1.00 . A A . 44 CYS C 1 1
7 3947 1 1 44 CYS CA C 8.539 8.313 2.653 1.00 . A A . 44 CYS CA 1 1
7 3948 1 1 44 CYS CB C 8.147 9.785 2.800 1.00 . A A . 44 CYS CB 1 1
7 3949 1 1 44 CYS H H 6.661 7.861 1.784 1.00 . A A . 44 CYS H 1 1
7 3950 1 1 44 CYS HA H 9.526 8.253 2.222 1.00 . A A . 44 CYS HA 1 1
7 3951 1 1 44 CYS HB2 H 7.260 9.834 3.432 1.00 . A A . 44 CYS HB2 1 1
7 3952 1 1 44 CYS HB3 H 8.958 10.319 3.274 1.00 . A A . 44 CYS HB3 1 1
7 3953 1 1 44 CYS N N 7.615 7.631 1.754 1.00 . A A . 44 CYS N 1 1
7 3954 1 1 44 CYS O O 9.443 7.901 4.839 1.00 . A A . 44 CYS O 1 1
7 3955 1 1 44 CYS SG S 7.781 10.617 1.222 1.00 . A A . 44 CYS SG 1 1
8 3956 1 1 1 ALA C C -5.818 4.643 5.387 1.00 . A A . 1 ALA C 1 1
8 3957 1 1 1 ALA CA C -4.885 4.778 6.586 1.00 . A A . 1 ALA CA 1 1
8 3958 1 1 1 ALA CB C -4.800 3.459 7.340 1.00 . A A . 1 ALA CB 1 1
8 3959 1 1 1 ALA H1 H -4.820 6.020 8.297 1.00 . A A . 1 ALA H1 1 1
8 3960 1 1 1 ALA HA H -3.895 5.026 6.232 1.00 . A A . 1 ALA HA 1 1
8 3961 1 1 1 ALA HB1 H -5.451 2.734 6.873 1.00 . A A . 1 ALA HB1 1 1
8 3962 1 1 1 ALA HB2 H -3.783 3.097 7.319 1.00 . A A . 1 ALA HB2 1 1
8 3963 1 1 1 ALA HB3 H -5.106 3.610 8.365 1.00 . A A . 1 ALA HB3 1 1
8 3964 1 1 1 ALA N N -5.326 5.843 7.478 1.00 . A A . 1 ALA N 1 1
8 3965 1 1 1 ALA O O -6.968 5.078 5.433 1.00 . A A . 1 ALA O 1 1
8 3966 1 1 2 GLN C C -5.898 2.451 2.534 1.00 . A A . 2 GLN C 1 1
8 3967 1 1 2 GLN CA C -6.103 3.850 3.104 1.00 . A A . 2 GLN CA 1 1
8 3968 1 1 2 GLN CB C -5.728 4.902 2.057 1.00 . A A . 2 GLN CB 1 1
8 3969 1 1 2 GLN CD C -3.740 6.419 2.409 1.00 . A A . 2 GLN CD 1 1
8 3970 1 1 2 GLN CG C -4.229 5.083 1.886 1.00 . A A . 2 GLN CG 1 1
8 3971 1 1 2 GLN H H -4.390 3.715 4.340 1.00 . A A . 2 GLN H 1 1
8 3972 1 1 2 GLN HA H -7.144 3.970 3.364 1.00 . A A . 2 GLN HA 1 1
8 3973 1 1 2 GLN HB2 H -6.149 4.598 1.099 1.00 . A A . 2 GLN HB2 1 1
8 3974 1 1 2 GLN HB3 H -6.154 5.850 2.349 1.00 . A A . 2 GLN HB3 1 1
8 3975 1 1 2 GLN HE21 H -3.505 5.652 4.227 1.00 . A A . 2 GLN HE21 1 1
8 3976 1 1 2 GLN HE22 H -3.095 7.322 4.058 1.00 . A A . 2 GLN HE22 1 1
8 3977 1 1 2 GLN HG2 H -3.716 4.287 2.425 1.00 . A A . 2 GLN HG2 1 1
8 3978 1 1 2 GLN HG3 H -3.989 5.013 0.837 1.00 . A A . 2 GLN HG3 1 1
8 3979 1 1 2 GLN N N -5.314 4.040 4.315 1.00 . A A . 2 GLN N 1 1
8 3980 1 1 2 GLN NE2 N -3.414 6.471 3.694 1.00 . A A . 2 GLN NE2 1 1
8 3981 1 1 2 GLN O O -4.815 1.876 2.649 1.00 . A A . 2 GLN O 1 1
8 3982 1 1 2 GLN OE1 O -3.656 7.397 1.664 1.00 . A A . 2 GLN OE1 1 1
8 3983 1 1 3 ARG C C -6.595 0.655 -0.166 1.00 . A A . 3 ARG C 1 1
8 3984 1 1 3 ARG CA C -6.877 0.576 1.331 1.00 . A A . 3 ARG CA 1 1
8 3985 1 1 3 ARG CB C -8.187 -0.177 1.575 1.00 . A A . 3 ARG CB 1 1
8 3986 1 1 3 ARG CD C -9.229 -1.639 3.333 1.00 . A A . 3 ARG CD 1 1
8 3987 1 1 3 ARG CG C -8.547 -0.311 3.045 1.00 . A A . 3 ARG CG 1 1
8 3988 1 1 3 ARG CZ C -8.901 -3.597 4.783 1.00 . A A . 3 ARG CZ 1 1
8 3989 1 1 3 ARG H H -7.779 2.417 1.858 1.00 . A A . 3 ARG H 1 1
8 3990 1 1 3 ARG HA H -6.070 0.042 1.810 1.00 . A A . 3 ARG HA 1 1
8 3991 1 1 3 ARG HB2 H -8.991 0.360 1.071 1.00 . A A . 3 ARG HB2 1 1
8 3992 1 1 3 ARG HB3 H -8.101 -1.168 1.156 1.00 . A A . 3 ARG HB3 1 1
8 3993 1 1 3 ARG HD2 H -10.207 -1.447 3.774 1.00 . A A . 3 ARG HD2 1 1
8 3994 1 1 3 ARG HD3 H -9.356 -2.172 2.402 1.00 . A A . 3 ARG HD3 1 1
8 3995 1 1 3 ARG HE H -7.548 -2.164 4.481 1.00 . A A . 3 ARG HE 1 1
8 3996 1 1 3 ARG HG2 H -7.636 -0.244 3.640 1.00 . A A . 3 ARG HG2 1 1
8 3997 1 1 3 ARG HG3 H -9.215 0.493 3.317 1.00 . A A . 3 ARG HG3 1 1
8 3998 1 1 3 ARG HH11 H -10.699 -3.510 3.866 1.00 . A A . 3 ARG HH11 1 1
8 3999 1 1 3 ARG HH12 H -10.455 -4.885 4.891 1.00 . A A . 3 ARG HH12 1 1
8 4000 1 1 3 ARG HH21 H -7.215 -3.970 5.833 1.00 . A A . 3 ARG HH21 1 1
8 4001 1 1 3 ARG HH22 H -8.473 -5.145 6.010 1.00 . A A . 3 ARG HH22 1 1
8 4002 1 1 3 ARG N N -6.943 1.909 1.918 1.00 . A A . 3 ARG N 1 1
8 4003 1 1 3 ARG NE N -8.450 -2.467 4.251 1.00 . A A . 3 ARG NE 1 1
8 4004 1 1 3 ARG NH1 N -10.119 -4.033 4.490 1.00 . A A . 3 ARG NH1 1 1
8 4005 1 1 3 ARG NH2 N -8.133 -4.295 5.609 1.00 . A A . 3 ARG NH2 1 1
8 4006 1 1 3 ARG O O -7.070 1.561 -0.852 1.00 . A A . 3 ARG O 1 1
8 4007 1 1 4 CYS C C -5.467 -1.774 -2.603 1.00 . A A . 4 CYS C 1 1
8 4008 1 1 4 CYS CA C -5.473 -0.339 -2.084 1.00 . A A . 4 CYS CA 1 1
8 4009 1 1 4 CYS CB C -4.102 0.302 -2.312 1.00 . A A . 4 CYS CB 1 1
8 4010 1 1 4 CYS H H -5.471 -0.996 -0.072 1.00 . A A . 4 CYS H 1 1
8 4011 1 1 4 CYS HA H -6.219 0.223 -2.624 1.00 . A A . 4 CYS HA 1 1
8 4012 1 1 4 CYS HB2 H -3.772 0.038 -3.317 1.00 . A A . 4 CYS HB2 1 1
8 4013 1 1 4 CYS HB3 H -4.198 1.375 -2.234 1.00 . A A . 4 CYS HB3 1 1
8 4014 1 1 4 CYS N N -5.820 -0.301 -0.668 1.00 . A A . 4 CYS N 1 1
8 4015 1 1 4 CYS O O -5.837 -2.706 -1.889 1.00 . A A . 4 CYS O 1 1
8 4016 1 1 4 CYS SG S -2.826 -0.229 -1.126 1.00 . A A . 4 CYS SG 1 1
8 4017 1 1 5 GLY C C -6.369 -3.906 -4.546 1.00 . A A . 5 GLY C 1 1
8 4018 1 1 5 GLY CA C -4.999 -3.268 -4.446 1.00 . A A . 5 GLY CA 1 1
8 4019 1 1 5 GLY H H -4.761 -1.165 -4.374 1.00 . A A . 5 GLY H 1 1
8 4020 1 1 5 GLY HA2 H -4.575 -3.192 -5.436 1.00 . A A . 5 GLY HA2 1 1
8 4021 1 1 5 GLY HA3 H -4.364 -3.900 -3.841 1.00 . A A . 5 GLY HA3 1 1
8 4022 1 1 5 GLY N N -5.045 -1.945 -3.852 1.00 . A A . 5 GLY N 1 1
8 4023 1 1 5 GLY O O -7.376 -3.212 -4.688 1.00 . A A . 5 GLY O 1 1
8 4024 1 1 6 ASP C C -8.626 -5.528 -3.454 1.00 . A A . 6 ASP C 1 1
8 4025 1 1 6 ASP CA C -7.668 -5.965 -4.558 1.00 . A A . 6 ASP CA 1 1
8 4026 1 1 6 ASP CB C -7.415 -7.469 -4.463 1.00 . A A . 6 ASP CB 1 1
8 4027 1 1 6 ASP CG C -8.405 -8.276 -5.279 1.00 . A A . 6 ASP CG 1 1
8 4028 1 1 6 ASP H H -5.574 -5.730 -4.359 1.00 . A A . 6 ASP H 1 1
8 4029 1 1 6 ASP HA H -8.117 -5.743 -5.515 1.00 . A A . 6 ASP HA 1 1
8 4030 1 1 6 ASP HB2 H -6.409 -7.678 -4.826 1.00 . A A . 6 ASP HB2 1 1
8 4031 1 1 6 ASP HB3 H -7.490 -7.777 -3.431 1.00 . A A . 6 ASP HB3 1 1
8 4032 1 1 6 ASP HD2 H -8.993 -8.751 -6.978 1.00 . A A . 6 ASP HD2 1 1
8 4033 1 1 6 ASP N N -6.410 -5.232 -4.474 1.00 . A A . 6 ASP N 1 1
8 4034 1 1 6 ASP O O -9.838 -5.717 -3.560 1.00 . A A . 6 ASP O 1 1
8 4035 1 1 6 ASP OD1 O -9.252 -8.966 -4.673 1.00 . A A . 6 ASP OD1 1 1
8 4036 1 1 6 ASP OD2 O -8.336 -8.217 -6.525 1.00 . A A . 6 ASP OD2 1 1
8 4037 1 1 7 GLN C C -9.515 -3.128 -1.576 1.00 . A A . 7 GLN C 1 1
8 4038 1 1 7 GLN CA C -8.881 -4.481 -1.272 1.00 . A A . 7 GLN CA 1 1
8 4039 1 1 7 GLN CB C -8.024 -4.384 -0.008 1.00 . A A . 7 GLN CB 1 1
8 4040 1 1 7 GLN CD C -8.451 -6.403 1.449 1.00 . A A . 7 GLN CD 1 1
8 4041 1 1 7 GLN CG C -7.503 -5.726 0.479 1.00 . A A . 7 GLN CG 1 1
8 4042 1 1 7 GLN H H -7.103 -4.819 -2.370 1.00 . A A . 7 GLN H 1 1
8 4043 1 1 7 GLN HA H -9.666 -5.204 -1.109 1.00 . A A . 7 GLN HA 1 1
8 4044 1 1 7 GLN HB2 H -7.170 -3.740 -0.221 1.00 . A A . 7 GLN HB2 1 1
8 4045 1 1 7 GLN HB3 H -8.617 -3.944 0.781 1.00 . A A . 7 GLN HB3 1 1
8 4046 1 1 7 GLN HE21 H -7.167 -7.899 1.699 1.00 . A A . 7 GLN HE21 1 1
8 4047 1 1 7 GLN HE22 H -8.637 -8.014 2.598 1.00 . A A . 7 GLN HE22 1 1
8 4048 1 1 7 GLN HG2 H -7.357 -6.379 -0.382 1.00 . A A . 7 GLN HG2 1 1
8 4049 1 1 7 GLN HG3 H -6.556 -5.572 0.973 1.00 . A A . 7 GLN HG3 1 1
8 4050 1 1 7 GLN N N -8.075 -4.943 -2.396 1.00 . A A . 7 GLN N 1 1
8 4051 1 1 7 GLN NE2 N -8.045 -7.555 1.968 1.00 . A A . 7 GLN NE2 1 1
8 4052 1 1 7 GLN O O -10.247 -2.575 -0.756 1.00 . A A . 7 GLN O 1 1
8 4053 1 1 7 GLN OE1 O -9.538 -5.895 1.729 1.00 . A A . 7 GLN OE1 1 1
8 4054 1 1 8 ALA C C -10.174 -1.332 -4.646 1.00 . A A . 8 ALA C 1 1
8 4055 1 1 8 ALA CA C -9.772 -1.312 -3.175 1.00 . A A . 8 ALA CA 1 1
8 4056 1 1 8 ALA CB C -8.761 -0.204 -2.918 1.00 . A A . 8 ALA CB 1 1
8 4057 1 1 8 ALA H H -8.639 -3.087 -3.373 1.00 . A A . 8 ALA H 1 1
8 4058 1 1 8 ALA HA H -10.648 -1.111 -2.575 1.00 . A A . 8 ALA HA 1 1
8 4059 1 1 8 ALA HB1 H -9.221 0.754 -3.108 1.00 . A A . 8 ALA HB1 1 1
8 4060 1 1 8 ALA HB2 H -8.432 -0.249 -1.890 1.00 . A A . 8 ALA HB2 1 1
8 4061 1 1 8 ALA HB3 H -7.912 -0.332 -3.573 1.00 . A A . 8 ALA HB3 1 1
8 4062 1 1 8 ALA N N -9.228 -2.599 -2.761 1.00 . A A . 8 ALA N 1 1
8 4063 1 1 8 ALA O O -10.040 -0.331 -5.349 1.00 . A A . 8 ALA O 1 1
8 4064 1 1 9 ARG C C -9.935 -2.325 -7.444 1.00 . A A . 9 ARG C 1 1
8 4065 1 1 9 ARG CA C -11.088 -2.628 -6.492 1.00 . A A . 9 ARG CA 1 1
8 4066 1 1 9 ARG CB C -12.269 -1.705 -6.792 1.00 . A A . 9 ARG CB 1 1
8 4067 1 1 9 ARG CD C -14.411 -1.424 -8.077 1.00 . A A . 9 ARG CD 1 1
8 4068 1 1 9 ARG CG C -13.048 -2.098 -8.036 1.00 . A A . 9 ARG CG 1 1
8 4069 1 1 9 ARG CZ C -16.031 -0.745 -9.796 1.00 . A A . 9 ARG CZ 1 1
8 4070 1 1 9 ARG H H -10.751 -3.241 -4.493 1.00 . A A . 9 ARG H 1 1
8 4071 1 1 9 ARG HA H -11.397 -3.653 -6.636 1.00 . A A . 9 ARG HA 1 1
8 4072 1 1 9 ARG HB2 H -12.948 -1.728 -5.939 1.00 . A A . 9 ARG HB2 1 1
8 4073 1 1 9 ARG HB3 H -11.899 -0.700 -6.928 1.00 . A A . 9 ARG HB3 1 1
8 4074 1 1 9 ARG HD2 H -15.160 -2.116 -7.691 1.00 . A A . 9 ARG HD2 1 1
8 4075 1 1 9 ARG HD3 H -14.381 -0.545 -7.450 1.00 . A A . 9 ARG HD3 1 1
8 4076 1 1 9 ARG HE H -14.074 -0.972 -10.101 1.00 . A A . 9 ARG HE 1 1
8 4077 1 1 9 ARG HG2 H -12.480 -1.801 -8.918 1.00 . A A . 9 ARG HG2 1 1
8 4078 1 1 9 ARG HG3 H -13.185 -3.169 -8.041 1.00 . A A . 9 ARG HG3 1 1
8 4079 1 1 9 ARG HH11 H -16.822 -1.078 -7.967 1.00 . A A . 9 ARG HH11 1 1
8 4080 1 1 9 ARG HH12 H -17.953 -0.598 -9.189 1.00 . A A . 9 ARG HH12 1 1
8 4081 1 1 9 ARG HH21 H -15.554 -0.339 -11.717 1.00 . A A . 9 ARG HH21 1 1
8 4082 1 1 9 ARG HH22 H -17.231 -0.179 -11.322 1.00 . A A . 9 ARG HH22 1 1
8 4083 1 1 9 ARG N N -10.667 -2.478 -5.104 1.00 . A A . 9 ARG N 1 1
8 4084 1 1 9 ARG NE N -14.786 -1.028 -9.431 1.00 . A A . 9 ARG NE 1 1
8 4085 1 1 9 ARG NH1 N -17.017 -0.813 -8.911 1.00 . A A . 9 ARG NH1 1 1
8 4086 1 1 9 ARG NH2 N -16.293 -0.392 -11.048 1.00 . A A . 9 ARG NH2 1 1
8 4087 1 1 9 ARG O O -10.148 -1.863 -8.564 1.00 . A A . 9 ARG O 1 1
8 4088 1 1 10 GLY C C -7.138 -0.874 -7.809 1.00 . A A . 10 GLY C 1 1
8 4089 1 1 10 GLY CA C -7.545 -2.334 -7.813 1.00 . A A . 10 GLY CA 1 1
8 4090 1 1 10 GLY H H -8.604 -2.953 -6.087 1.00 . A A . 10 GLY H 1 1
8 4091 1 1 10 GLY HA2 H -6.723 -2.928 -7.444 1.00 . A A . 10 GLY HA2 1 1
8 4092 1 1 10 GLY HA3 H -7.764 -2.632 -8.828 1.00 . A A . 10 GLY HA3 1 1
8 4093 1 1 10 GLY N N -8.713 -2.587 -6.989 1.00 . A A . 10 GLY N 1 1
8 4094 1 1 10 GLY O O -6.530 -0.390 -8.764 1.00 . A A . 10 GLY O 1 1
8 4095 1 1 11 ALA C C -5.673 1.427 -6.227 1.00 . A A . 11 ALA C 1 1
8 4096 1 1 11 ALA CA C -7.138 1.242 -6.608 1.00 . A A . 11 ALA CA 1 1
8 4097 1 1 11 ALA CB C -8.041 1.911 -5.583 1.00 . A A . 11 ALA CB 1 1
8 4098 1 1 11 ALA H H -7.957 -0.613 -6.005 1.00 . A A . 11 ALA H 1 1
8 4099 1 1 11 ALA HA H -7.311 1.712 -7.566 1.00 . A A . 11 ALA HA 1 1
8 4100 1 1 11 ALA HB1 H -9.073 1.699 -5.821 1.00 . A A . 11 ALA HB1 1 1
8 4101 1 1 11 ALA HB2 H -7.812 1.530 -4.599 1.00 . A A . 11 ALA HB2 1 1
8 4102 1 1 11 ALA HB3 H -7.879 2.978 -5.602 1.00 . A A . 11 ALA HB3 1 1
8 4103 1 1 11 ALA N N -7.473 -0.171 -6.732 1.00 . A A . 11 ALA N 1 1
8 4104 1 1 11 ALA O O -5.140 0.694 -5.395 1.00 . A A . 11 ALA O 1 1
8 4105 1 1 12 LYS C C -3.483 3.850 -5.580 1.00 . A A . 12 LYS C 1 1
8 4106 1 1 12 LYS CA C -3.622 2.694 -6.566 1.00 . A A . 12 LYS CA 1 1
8 4107 1 1 12 LYS CB C -2.883 3.027 -7.865 1.00 . A A . 12 LYS CB 1 1
8 4108 1 1 12 LYS CD C -2.627 2.212 -10.227 1.00 . A A . 12 LYS CD 1 1
8 4109 1 1 12 LYS CE C -3.938 1.868 -10.918 1.00 . A A . 12 LYS CE 1 1
8 4110 1 1 12 LYS CG C -2.652 1.821 -8.759 1.00 . A A . 12 LYS CG 1 1
8 4111 1 1 12 LYS H H -5.504 2.963 -7.496 1.00 . A A . 12 LYS H 1 1
8 4112 1 1 12 LYS HA H -3.185 1.809 -6.129 1.00 . A A . 12 LYS HA 1 1
8 4113 1 1 12 LYS HB2 H -3.473 3.758 -8.418 1.00 . A A . 12 LYS HB2 1 1
8 4114 1 1 12 LYS HB3 H -1.922 3.455 -7.618 1.00 . A A . 12 LYS HB3 1 1
8 4115 1 1 12 LYS HD2 H -2.457 3.286 -10.305 1.00 . A A . 12 LYS HD2 1 1
8 4116 1 1 12 LYS HD3 H -1.822 1.684 -10.718 1.00 . A A . 12 LYS HD3 1 1
8 4117 1 1 12 LYS HE2 H -4.699 1.677 -10.161 1.00 . A A . 12 LYS HE2 1 1
8 4118 1 1 12 LYS HE3 H -4.240 2.708 -11.525 1.00 . A A . 12 LYS HE3 1 1
8 4119 1 1 12 LYS HG2 H -1.697 1.364 -8.498 1.00 . A A . 12 LYS HG2 1 1
8 4120 1 1 12 LYS HG3 H -3.449 1.108 -8.599 1.00 . A A . 12 LYS HG3 1 1
8 4121 1 1 12 LYS HZ1 H -4.569 -0.011 -11.578 1.00 . A A . 12 LYS HZ1 1 1
8 4122 1 1 12 LYS HZ2 H -2.892 0.202 -11.620 1.00 . A A . 12 LYS HZ2 1 1
8 4123 1 1 12 LYS HZ3 H -3.866 0.940 -12.788 1.00 . A A . 12 LYS HZ3 1 1
8 4124 1 1 12 LYS N N -5.026 2.412 -6.842 1.00 . A A . 12 LYS N 1 1
8 4125 1 1 12 LYS NZ N -3.807 0.666 -11.787 1.00 . A A . 12 LYS NZ 1 1
8 4126 1 1 12 LYS O O -4.390 4.670 -5.436 1.00 . A A . 12 LYS O 1 1
8 4127 1 1 13 CYS C C -1.090 5.982 -4.484 1.00 . A A . 13 CYS C 1 1
8 4128 1 1 13 CYS CA C -2.082 4.964 -3.930 1.00 . A A . 13 CYS CA 1 1
8 4129 1 1 13 CYS CB C -1.543 4.366 -2.629 1.00 . A A . 13 CYS CB 1 1
8 4130 1 1 13 CYS H H -1.655 3.226 -5.060 1.00 . A A . 13 CYS H 1 1
8 4131 1 1 13 CYS HA H -3.016 5.464 -3.726 1.00 . A A . 13 CYS HA 1 1
8 4132 1 1 13 CYS HB2 H -0.846 3.569 -2.890 1.00 . A A . 13 CYS HB2 1 1
8 4133 1 1 13 CYS HB3 H -1.021 5.134 -2.078 1.00 . A A . 13 CYS HB3 1 1
8 4134 1 1 13 CYS N N -2.341 3.909 -4.902 1.00 . A A . 13 CYS N 1 1
8 4135 1 1 13 CYS O O -0.323 5.702 -5.405 1.00 . A A . 13 CYS O 1 1
8 4136 1 1 13 CYS SG S -2.829 3.676 -1.538 1.00 . A A . 13 CYS SG 1 1
8 4137 1 1 14 PRO C C 1.242 8.011 -3.955 1.00 . A A . 14 PRO C 1 1
8 4138 1 1 14 PRO CA C -0.213 8.280 -4.329 1.00 . A A . 14 PRO CA 1 1
8 4139 1 1 14 PRO CB C -0.746 9.493 -3.564 1.00 . A A . 14 PRO CB 1 1
8 4140 1 1 14 PRO CD C -1.991 7.599 -2.807 1.00 . A A . 14 PRO CD 1 1
8 4141 1 1 14 PRO CG C -1.422 8.919 -2.367 1.00 . A A . 14 PRO CG 1 1
8 4142 1 1 14 PRO HA H -0.281 8.462 -5.391 1.00 . A A . 14 PRO HA 1 1
8 4143 1 1 14 PRO HB2 H 0.063 10.163 -3.273 1.00 . A A . 14 PRO HB2 1 1
8 4144 1 1 14 PRO HB3 H -1.440 10.038 -4.186 1.00 . A A . 14 PRO HB3 1 1
8 4145 1 1 14 PRO HD2 H -1.972 6.874 -1.993 1.00 . A A . 14 PRO HD2 1 1
8 4146 1 1 14 PRO HD3 H -3.007 7.724 -3.155 1.00 . A A . 14 PRO HD3 1 1
8 4147 1 1 14 PRO HG2 H -0.679 8.745 -1.589 1.00 . A A . 14 PRO HG2 1 1
8 4148 1 1 14 PRO HG3 H -2.213 9.579 -2.041 1.00 . A A . 14 PRO HG3 1 1
8 4149 1 1 14 PRO N N -1.104 7.195 -3.910 1.00 . A A . 14 PRO N 1 1
8 4150 1 1 14 PRO O O 1.574 6.944 -3.443 1.00 . A A . 14 PRO O 1 1
8 4151 1 1 15 ASN C C 3.784 9.113 -2.425 1.00 . A A . 15 ASN C 1 1
8 4152 1 1 15 ASN CA C 3.524 8.857 -3.907 1.00 . A A . 15 ASN CA 1 1
8 4153 1 1 15 ASN CB C 4.345 9.831 -4.755 1.00 . A A . 15 ASN CB 1 1
8 4154 1 1 15 ASN CG C 4.333 9.466 -6.226 1.00 . A A . 15 ASN CG 1 1
8 4155 1 1 15 ASN H H 1.779 9.817 -4.626 1.00 . A A . 15 ASN H 1 1
8 4156 1 1 15 ASN HA H 3.823 7.847 -4.144 1.00 . A A . 15 ASN HA 1 1
8 4157 1 1 15 ASN HB2 H 3.932 10.832 -4.637 1.00 . A A . 15 ASN HB2 1 1
8 4158 1 1 15 ASN HB3 H 5.367 9.827 -4.409 1.00 . A A . 15 ASN HB3 1 1
8 4159 1 1 15 ASN HD21 H 5.874 8.236 -5.959 1.00 . A A . 15 ASN HD21 1 1
8 4160 1 1 15 ASN HD22 H 5.266 8.339 -7.573 1.00 . A A . 15 ASN HD22 1 1
8 4161 1 1 15 ASN N N 2.105 8.988 -4.215 1.00 . A A . 15 ASN N 1 1
8 4162 1 1 15 ASN ND2 N 5.250 8.592 -6.627 1.00 . A A . 15 ASN ND2 1 1
8 4163 1 1 15 ASN O O 2.892 9.541 -1.692 1.00 . A A . 15 ASN O 1 1
8 4164 1 1 15 ASN OD1 O 3.510 9.963 -6.995 1.00 . A A . 15 ASN OD1 1 1
8 4165 1 1 16 CYS C C 4.629 8.093 0.316 1.00 . A A . 16 CYS C 1 1
8 4166 1 1 16 CYS CA C 5.390 9.050 -0.597 1.00 . A A . 16 CYS CA 1 1
8 4167 1 1 16 CYS CB C 5.123 10.496 -0.178 1.00 . A A . 16 CYS CB 1 1
8 4168 1 1 16 CYS H H 5.680 8.509 -2.623 1.00 . A A . 16 CYS H 1 1
8 4169 1 1 16 CYS HA H 6.447 8.847 -0.509 1.00 . A A . 16 CYS HA 1 1
8 4170 1 1 16 CYS HB2 H 5.429 11.144 -0.999 1.00 . A A . 16 CYS HB2 1 1
8 4171 1 1 16 CYS HB3 H 4.065 10.620 0.005 1.00 . A A . 16 CYS HB3 1 1
8 4172 1 1 16 CYS N N 5.011 8.848 -1.991 1.00 . A A . 16 CYS N 1 1
8 4173 1 1 16 CYS O O 4.626 8.255 1.537 1.00 . A A . 16 CYS O 1 1
8 4174 1 1 16 CYS SG S 6.010 11.011 1.328 1.00 . A A . 16 CYS SG 1 1
8 4175 1 1 17 LEU C C 3.541 4.698 0.012 1.00 . A A . 17 LEU C 1 1
8 4176 1 1 17 LEU CA C 3.220 6.115 0.477 1.00 . A A . 17 LEU CA 1 1
8 4177 1 1 17 LEU CB C 1.721 6.384 0.332 1.00 . A A . 17 LEU CB 1 1
8 4178 1 1 17 LEU CD1 C 1.026 6.508 2.737 1.00 . A A . 17 LEU CD1 1 1
8 4179 1 1 17 LEU CD2 C -0.637 5.842 0.991 1.00 . A A . 17 LEU CD2 1 1
8 4180 1 1 17 LEU CG C 0.824 5.784 1.415 1.00 . A A . 17 LEU CG 1 1
8 4181 1 1 17 LEU H H 4.024 7.022 -1.258 1.00 . A A . 17 LEU H 1 1
8 4182 1 1 17 LEU HA H 3.496 6.212 1.516 1.00 . A A . 17 LEU HA 1 1
8 4183 1 1 17 LEU HB2 H 1.574 7.464 0.338 1.00 . A A . 17 LEU HB2 1 1
8 4184 1 1 17 LEU HB3 H 1.405 5.984 -0.620 1.00 . A A . 17 LEU HB3 1 1
8 4185 1 1 17 LEU HD11 H 0.645 7.514 2.659 1.00 . A A . 17 LEU HD11 1 1
8 4186 1 1 17 LEU HD12 H 2.079 6.538 2.973 1.00 . A A . 17 LEU HD12 1 1
8 4187 1 1 17 LEU HD13 H 0.498 5.982 3.519 1.00 . A A . 17 LEU HD13 1 1
8 4188 1 1 17 LEU HD21 H -1.255 5.423 1.769 1.00 . A A . 17 LEU HD21 1 1
8 4189 1 1 17 LEU HD22 H -0.769 5.277 0.081 1.00 . A A . 17 LEU HD22 1 1
8 4190 1 1 17 LEU HD23 H -0.921 6.871 0.820 1.00 . A A . 17 LEU HD23 1 1
8 4191 1 1 17 LEU HG H 1.090 4.746 1.559 1.00 . A A . 17 LEU HG 1 1
8 4192 1 1 17 LEU N N 3.985 7.098 -0.283 1.00 . A A . 17 LEU N 1 1
8 4193 1 1 17 LEU O O 4.040 4.495 -1.095 1.00 . A A . 17 LEU O 1 1
8 4194 1 1 18 CYS C C 2.217 1.508 0.595 1.00 . A A . 18 CYS C 1 1
8 4195 1 1 18 CYS CA C 3.506 2.323 0.543 1.00 . A A . 18 CYS CA 1 1
8 4196 1 1 18 CYS CB C 4.534 1.735 1.511 1.00 . A A . 18 CYS CB 1 1
8 4197 1 1 18 CYS H H 2.854 3.947 1.734 1.00 . A A . 18 CYS H 1 1
8 4198 1 1 18 CYS HA H 3.904 2.280 -0.460 1.00 . A A . 18 CYS HA 1 1
8 4199 1 1 18 CYS HB2 H 4.101 1.753 2.511 1.00 . A A . 18 CYS HB2 1 1
8 4200 1 1 18 CYS HB3 H 4.741 0.714 1.226 1.00 . A A . 18 CYS HB3 1 1
8 4201 1 1 18 CYS N N 3.251 3.722 0.865 1.00 . A A . 18 CYS N 1 1
8 4202 1 1 18 CYS O O 1.416 1.651 1.520 1.00 . A A . 18 CYS O 1 1
8 4203 1 1 18 CYS SG S 6.118 2.632 1.549 1.00 . A A . 18 CYS SG 1 1
8 4204 1 1 19 CYS C C 1.143 -1.610 -0.024 1.00 . A A . 19 CYS C 1 1
8 4205 1 1 19 CYS CA C 0.832 -0.185 -0.473 1.00 . A A . 19 CYS CA 1 1
8 4206 1 1 19 CYS CB C 0.274 -0.197 -1.897 1.00 . A A . 19 CYS CB 1 1
8 4207 1 1 19 CYS H H 2.698 0.584 -1.112 1.00 . A A . 19 CYS H 1 1
8 4208 1 1 19 CYS HA H 0.091 0.234 0.192 1.00 . A A . 19 CYS HA 1 1
8 4209 1 1 19 CYS HB2 H 0.132 0.837 -2.210 1.00 . A A . 19 CYS HB2 1 1
8 4210 1 1 19 CYS HB3 H 0.987 -0.676 -2.550 1.00 . A A . 19 CYS HB3 1 1
8 4211 1 1 19 CYS N N 2.023 0.653 -0.403 1.00 . A A . 19 CYS N 1 1
8 4212 1 1 19 CYS O O 1.841 -2.352 -0.715 1.00 . A A . 19 CYS O 1 1
8 4213 1 1 19 CYS SG S -1.312 -1.077 -2.066 1.00 . A A . 19 CYS SG 1 1
8 4214 1 1 20 GLY C C 0.195 -4.395 0.816 1.00 . A A . 20 GLY C 1 1
8 4215 1 1 20 GLY CA C 0.851 -3.321 1.660 1.00 . A A . 20 GLY CA 1 1
8 4216 1 1 20 GLY H H 0.071 -1.353 1.647 1.00 . A A . 20 GLY H 1 1
8 4217 1 1 20 GLY HA2 H 1.916 -3.503 1.692 1.00 . A A . 20 GLY HA2 1 1
8 4218 1 1 20 GLY HA3 H 0.457 -3.377 2.664 1.00 . A A . 20 GLY HA3 1 1
8 4219 1 1 20 GLY N N 0.620 -1.987 1.138 1.00 . A A . 20 GLY N 1 1
8 4220 1 1 20 GLY O O -0.941 -4.235 0.368 1.00 . A A . 20 GLY O 1 1
8 4221 1 1 21 LYS C C -1.046 -6.927 0.197 1.00 . A A . 21 LYS C 1 1
8 4222 1 1 21 LYS CA C 0.391 -6.599 -0.198 1.00 . A A . 21 LYS CA 1 1
8 4223 1 1 21 LYS CB C 1.274 -7.838 -0.026 1.00 . A A . 21 LYS CB 1 1
8 4224 1 1 21 LYS CD C 1.574 -10.292 -0.466 1.00 . A A . 21 LYS CD 1 1
8 4225 1 1 21 LYS CE C 0.940 -10.995 0.725 1.00 . A A . 21 LYS CE 1 1
8 4226 1 1 21 LYS CG C 0.811 -9.033 -0.841 1.00 . A A . 21 LYS CG 1 1
8 4227 1 1 21 LYS H H 1.809 -5.562 0.982 1.00 . A A . 21 LYS H 1 1
8 4228 1 1 21 LYS HA H 0.407 -6.298 -1.235 1.00 . A A . 21 LYS HA 1 1
8 4229 1 1 21 LYS HB2 H 2.288 -7.583 -0.335 1.00 . A A . 21 LYS HB2 1 1
8 4230 1 1 21 LYS HB3 H 1.278 -8.119 1.017 1.00 . A A . 21 LYS HB3 1 1
8 4231 1 1 21 LYS HD2 H 1.576 -10.972 -1.318 1.00 . A A . 21 LYS HD2 1 1
8 4232 1 1 21 LYS HD3 H 2.592 -10.025 -0.215 1.00 . A A . 21 LYS HD3 1 1
8 4233 1 1 21 LYS HE2 H 1.073 -10.378 1.613 1.00 . A A . 21 LYS HE2 1 1
8 4234 1 1 21 LYS HE3 H -0.115 -11.120 0.532 1.00 . A A . 21 LYS HE3 1 1
8 4235 1 1 21 LYS HG2 H -0.251 -9.196 -0.659 1.00 . A A . 21 LYS HG2 1 1
8 4236 1 1 21 LYS HG3 H 0.969 -8.825 -1.889 1.00 . A A . 21 LYS HG3 1 1
8 4237 1 1 21 LYS HZ1 H 1.253 -13.001 0.230 1.00 . A A . 21 LYS HZ1 1 1
8 4238 1 1 21 LYS HZ2 H 1.249 -12.698 1.895 1.00 . A A . 21 LYS HZ2 1 1
8 4239 1 1 21 LYS HZ3 H 2.587 -12.259 0.959 1.00 . A A . 21 LYS HZ3 1 1
8 4240 1 1 21 LYS N N 0.910 -5.494 0.598 1.00 . A A . 21 LYS N 1 1
8 4241 1 1 21 LYS NZ N 1.550 -12.332 0.969 1.00 . A A . 21 LYS NZ 1 1
8 4242 1 1 21 LYS O O -1.841 -7.372 -0.630 1.00 . A A . 21 LYS O 1 1
8 4243 1 1 22 TYR C C -3.653 -5.814 1.672 1.00 . A A . 22 TYR C 1 1
8 4244 1 1 22 TYR CA C -2.711 -6.976 1.970 1.00 . A A . 22 TYR CA 1 1
8 4245 1 1 22 TYR CB C -2.668 -7.238 3.477 1.00 . A A . 22 TYR CB 1 1
8 4246 1 1 22 TYR CD1 C -2.933 -9.723 3.838 1.00 . A A . 22 TYR CD1 1 1
8 4247 1 1 22 TYR CD2 C -0.780 -8.760 4.182 1.00 . A A . 22 TYR CD2 1 1
8 4248 1 1 22 TYR CE1 C -2.434 -10.968 4.168 1.00 . A A . 22 TYR CE1 1 1
8 4249 1 1 22 TYR CE2 C -0.273 -10.001 4.513 1.00 . A A . 22 TYR CE2 1 1
8 4250 1 1 22 TYR CG C -2.117 -8.599 3.839 1.00 . A A . 22 TYR CG 1 1
8 4251 1 1 22 TYR CZ C -1.103 -11.102 4.505 1.00 . A A . 22 TYR CZ 1 1
8 4252 1 1 22 TYR H H -0.693 -6.348 2.077 1.00 . A A . 22 TYR H 1 1
8 4253 1 1 22 TYR HA H -3.079 -7.860 1.472 1.00 . A A . 22 TYR HA 1 1
8 4254 1 1 22 TYR HB2 H -2.048 -6.474 3.946 1.00 . A A . 22 TYR HB2 1 1
8 4255 1 1 22 TYR HB3 H -3.669 -7.168 3.875 1.00 . A A . 22 TYR HB3 1 1
8 4256 1 1 22 TYR HD1 H -3.975 -9.615 3.573 1.00 . A A . 22 TYR HD1 1 1
8 4257 1 1 22 TYR HD2 H -0.132 -7.896 4.187 1.00 . A A . 22 TYR HD2 1 1
8 4258 1 1 22 TYR HE1 H -3.085 -11.831 4.162 1.00 . A A . 22 TYR HE1 1 1
8 4259 1 1 22 TYR HE2 H 0.770 -10.106 4.776 1.00 . A A . 22 TYR HE2 1 1
8 4260 1 1 22 TYR HH H 0.264 -12.239 5.236 1.00 . A A . 22 TYR HH 1 1
8 4261 1 1 22 TYR N N -1.371 -6.703 1.465 1.00 . A A . 22 TYR N 1 1
8 4262 1 1 22 TYR O O -4.507 -5.467 2.486 1.00 . A A . 22 TYR O 1 1
8 4263 1 1 22 TYR OH O -0.602 -12.341 4.834 1.00 . A A . 22 TYR OH 1 1
8 4264 1 1 23 GLY C C -4.467 -3.066 1.211 1.00 . A A . 23 GLY C 1 1
8 4265 1 1 23 GLY CA C -4.330 -4.097 0.109 1.00 . A A . 23 GLY CA 1 1
8 4266 1 1 23 GLY H H -2.790 -5.533 -0.113 1.00 . A A . 23 GLY H 1 1
8 4267 1 1 23 GLY HA2 H -3.903 -3.624 -0.762 1.00 . A A . 23 GLY HA2 1 1
8 4268 1 1 23 GLY HA3 H -5.312 -4.471 -0.143 1.00 . A A . 23 GLY HA3 1 1
8 4269 1 1 23 GLY N N -3.488 -5.214 0.496 1.00 . A A . 23 GLY N 1 1
8 4270 1 1 23 GLY O O -5.563 -2.568 1.473 1.00 . A A . 23 GLY O 1 1
8 4271 1 1 24 PHE C C -2.254 -0.728 2.740 1.00 . A A . 24 PHE C 1 1
8 4272 1 1 24 PHE CA C -3.355 -1.767 2.943 1.00 . A A . 24 PHE CA 1 1
8 4273 1 1 24 PHE CB C -3.170 -2.466 4.290 1.00 . A A . 24 PHE CB 1 1
8 4274 1 1 24 PHE CD1 C -2.591 -0.741 6.018 1.00 . A A . 24 PHE CD1 1 1
8 4275 1 1 24 PHE CD2 C -4.792 -1.656 6.025 1.00 . A A . 24 PHE CD2 1 1
8 4276 1 1 24 PHE CE1 C -2.914 0.053 7.102 1.00 . A A . 24 PHE CE1 1 1
8 4277 1 1 24 PHE CE2 C -5.122 -0.865 7.109 1.00 . A A . 24 PHE CE2 1 1
8 4278 1 1 24 PHE CG C -3.524 -1.604 5.468 1.00 . A A . 24 PHE CG 1 1
8 4279 1 1 24 PHE CZ C -4.182 -0.008 7.647 1.00 . A A . 24 PHE CZ 1 1
8 4280 1 1 24 PHE H H -2.510 -3.174 1.606 1.00 . A A . 24 PHE H 1 1
8 4281 1 1 24 PHE HA H -4.311 -1.266 2.936 1.00 . A A . 24 PHE HA 1 1
8 4282 1 1 24 PHE HB2 H -3.797 -3.357 4.308 1.00 . A A . 24 PHE HB2 1 1
8 4283 1 1 24 PHE HB3 H -2.137 -2.764 4.395 1.00 . A A . 24 PHE HB3 1 1
8 4284 1 1 24 PHE HD1 H -1.599 -0.691 5.591 1.00 . A A . 24 PHE HD1 1 1
8 4285 1 1 24 PHE HD2 H -5.529 -2.327 5.604 1.00 . A A . 24 PHE HD2 1 1
8 4286 1 1 24 PHE HE1 H -2.178 0.723 7.521 1.00 . A A . 24 PHE HE1 1 1
8 4287 1 1 24 PHE HE2 H -6.114 -0.915 7.533 1.00 . A A . 24 PHE HE2 1 1
8 4288 1 1 24 PHE HZ H -4.437 0.611 8.494 1.00 . A A . 24 PHE HZ 1 1
8 4289 1 1 24 PHE N N -3.354 -2.744 1.861 1.00 . A A . 24 PHE N 1 1
8 4290 1 1 24 PHE O O -1.074 -1.010 2.949 1.00 . A A . 24 PHE O 1 1
8 4291 1 1 25 CYS C C -1.442 2.336 3.383 1.00 . A A . 25 CYS C 1 1
8 4292 1 1 25 CYS CA C -1.700 1.553 2.099 1.00 . A A . 25 CYS CA 1 1
8 4293 1 1 25 CYS CB C -2.221 2.494 1.011 1.00 . A A . 25 CYS CB 1 1
8 4294 1 1 25 CYS H H -3.606 0.636 2.181 1.00 . A A . 25 CYS H 1 1
8 4295 1 1 25 CYS HA H -0.772 1.113 1.767 1.00 . A A . 25 CYS HA 1 1
8 4296 1 1 25 CYS HB2 H -3.293 2.621 1.164 1.00 . A A . 25 CYS HB2 1 1
8 4297 1 1 25 CYS HB3 H -1.728 3.450 1.106 1.00 . A A . 25 CYS HB3 1 1
8 4298 1 1 25 CYS N N -2.650 0.472 2.332 1.00 . A A . 25 CYS N 1 1
8 4299 1 1 25 CYS O O -2.369 2.852 4.004 1.00 . A A . 25 CYS O 1 1
8 4300 1 1 25 CYS SG S -1.946 1.893 -0.686 1.00 . A A . 25 CYS SG 1 1
8 4301 1 1 26 GLY C C 1.554 3.783 4.888 1.00 . A A . 26 GLY C 1 1
8 4302 1 1 26 GLY CA C 0.184 3.141 4.982 1.00 . A A . 26 GLY CA 1 1
8 4303 1 1 26 GLY H H 0.524 1.987 3.239 1.00 . A A . 26 GLY H 1 1
8 4304 1 1 26 GLY HA2 H -0.551 3.911 5.159 1.00 . A A . 26 GLY HA2 1 1
8 4305 1 1 26 GLY HA3 H 0.178 2.452 5.813 1.00 . A A . 26 GLY HA3 1 1
8 4306 1 1 26 GLY N N -0.174 2.419 3.774 1.00 . A A . 26 GLY N 1 1
8 4307 1 1 26 GLY O O 2.064 4.018 3.792 1.00 . A A . 26 GLY O 1 1
8 4308 1 1 27 SER C C 4.372 3.986 7.092 1.00 . A A . 27 SER C 1 1
8 4309 1 1 27 SER CA C 3.469 4.693 6.085 1.00 . A A . 27 SER CA 1 1
8 4310 1 1 27 SER CB C 3.343 6.174 6.448 1.00 . A A . 27 SER CB 1 1
8 4311 1 1 27 SER H H 1.694 3.858 6.882 1.00 . A A . 27 SER H 1 1
8 4312 1 1 27 SER HA H 3.909 4.608 5.103 1.00 . A A . 27 SER HA 1 1
8 4313 1 1 27 SER HB2 H 2.545 6.619 5.854 1.00 . A A . 27 SER HB2 1 1
8 4314 1 1 27 SER HB3 H 3.105 6.266 7.497 1.00 . A A . 27 SER HB3 1 1
8 4315 1 1 27 SER HG H 4.448 7.791 6.425 1.00 . A A . 27 SER HG 1 1
8 4316 1 1 27 SER N N 2.151 4.068 6.041 1.00 . A A . 27 SER N 1 1
8 4317 1 1 27 SER O O 3.997 2.966 7.668 1.00 . A A . 27 SER O 1 1
8 4318 1 1 27 SER OG O 4.552 6.866 6.191 1.00 . A A . 27 SER OG 1 1
8 4319 1 1 28 GLY C C 7.130 2.675 7.702 1.00 . A A . 28 GLY C 1 1
8 4320 1 1 28 GLY CA C 6.502 3.948 8.235 1.00 . A A . 28 GLY CA 1 1
8 4321 1 1 28 GLY H H 5.808 5.352 6.810 1.00 . A A . 28 GLY H 1 1
8 4322 1 1 28 GLY HA2 H 7.284 4.663 8.443 1.00 . A A . 28 GLY HA2 1 1
8 4323 1 1 28 GLY HA3 H 5.981 3.722 9.153 1.00 . A A . 28 GLY HA3 1 1
8 4324 1 1 28 GLY N N 5.563 4.537 7.298 1.00 . A A . 28 GLY N 1 1
8 4325 1 1 28 GLY O O 6.586 2.036 6.802 1.00 . A A . 28 GLY O 1 1
8 4326 1 1 29 ASP C C 8.149 -0.142 8.117 1.00 . A A . 29 ASP C 1 1
8 4327 1 1 29 ASP CA C 8.983 1.103 7.833 1.00 . A A . 29 ASP CA 1 1
8 4328 1 1 29 ASP CB C 10.335 1.000 8.541 1.00 . A A . 29 ASP CB 1 1
8 4329 1 1 29 ASP CG C 11.500 1.254 7.605 1.00 . A A . 29 ASP CG 1 1
8 4330 1 1 29 ASP H H 8.664 2.859 8.971 1.00 . A A . 29 ASP H 1 1
8 4331 1 1 29 ASP HA H 9.149 1.174 6.768 1.00 . A A . 29 ASP HA 1 1
8 4332 1 1 29 ASP HB2 H 10.365 1.733 9.347 1.00 . A A . 29 ASP HB2 1 1
8 4333 1 1 29 ASP HB3 H 10.441 0.009 8.957 1.00 . A A . 29 ASP HB3 1 1
8 4334 1 1 29 ASP HD2 H 13.161 0.675 7.004 1.00 . A A . 29 ASP HD2 1 1
8 4335 1 1 29 ASP N N 8.279 2.308 8.257 1.00 . A A . 29 ASP N 1 1
8 4336 1 1 29 ASP O O 8.404 -1.211 7.564 1.00 . A A . 29 ASP O 1 1
8 4337 1 1 29 ASP OD1 O 11.453 2.253 6.857 1.00 . A A . 29 ASP OD1 1 1
8 4338 1 1 29 ASP OD2 O 12.459 0.454 7.621 1.00 . A A . 29 ASP OD2 1 1
8 4339 1 1 30 ALA C C 5.545 -1.644 8.117 1.00 . A A . 30 ALA C 1 1
8 4340 1 1 30 ALA CA C 6.281 -1.108 9.340 1.00 . A A . 30 ALA CA 1 1
8 4341 1 1 30 ALA CB C 5.287 -0.676 10.409 1.00 . A A . 30 ALA CB 1 1
8 4342 1 1 30 ALA H H 6.998 0.883 9.391 1.00 . A A . 30 ALA H 1 1
8 4343 1 1 30 ALA HA H 6.895 -1.895 9.753 1.00 . A A . 30 ALA HA 1 1
8 4344 1 1 30 ALA HB1 H 5.148 0.394 10.360 1.00 . A A . 30 ALA HB1 1 1
8 4345 1 1 30 ALA HB2 H 4.340 -1.170 10.241 1.00 . A A . 30 ALA HB2 1 1
8 4346 1 1 30 ALA HB3 H 5.666 -0.946 11.384 1.00 . A A . 30 ALA HB3 1 1
8 4347 1 1 30 ALA N N 7.152 0.004 8.983 1.00 . A A . 30 ALA N 1 1
8 4348 1 1 30 ALA O O 5.256 -2.837 8.028 1.00 . A A . 30 ALA O 1 1
8 4349 1 1 31 TYR C C 5.391 -0.855 4.725 1.00 . A A . 31 TYR C 1 1
8 4350 1 1 31 TYR CA C 4.540 -1.138 5.959 1.00 . A A . 31 TYR CA 1 1
8 4351 1 1 31 TYR CB C 3.210 -0.391 5.858 1.00 . A A . 31 TYR CB 1 1
8 4352 1 1 31 TYR CD1 C 2.343 -0.065 8.207 1.00 . A A . 31 TYR CD1 1 1
8 4353 1 1 31 TYR CD2 C 1.246 -1.657 6.814 1.00 . A A . 31 TYR CD2 1 1
8 4354 1 1 31 TYR CE1 C 1.467 -0.354 9.235 1.00 . A A . 31 TYR CE1 1 1
8 4355 1 1 31 TYR CE2 C 0.364 -1.952 7.836 1.00 . A A . 31 TYR CE2 1 1
8 4356 1 1 31 TYR CG C 2.248 -0.710 6.980 1.00 . A A . 31 TYR CG 1 1
8 4357 1 1 31 TYR CZ C 0.480 -1.298 9.045 1.00 . A A . 31 TYR CZ 1 1
8 4358 1 1 31 TYR H H 5.502 0.182 7.305 1.00 . A A . 31 TYR H 1 1
8 4359 1 1 31 TYR HA H 4.342 -2.199 6.011 1.00 . A A . 31 TYR HA 1 1
8 4360 1 1 31 TYR HB2 H 3.412 0.680 5.865 1.00 . A A . 31 TYR HB2 1 1
8 4361 1 1 31 TYR HB3 H 2.730 -0.649 4.925 1.00 . A A . 31 TYR HB3 1 1
8 4362 1 1 31 TYR HD1 H 3.118 0.674 8.353 1.00 . A A . 31 TYR HD1 1 1
8 4363 1 1 31 TYR HD2 H 1.159 -2.168 5.866 1.00 . A A . 31 TYR HD2 1 1
8 4364 1 1 31 TYR HE1 H 1.556 0.158 10.182 1.00 . A A . 31 TYR HE1 1 1
8 4365 1 1 31 TYR HE2 H -0.408 -2.691 7.688 1.00 . A A . 31 TYR HE2 1 1
8 4366 1 1 31 TYR HH H -0.812 -0.780 10.371 1.00 . A A . 31 TYR HH 1 1
8 4367 1 1 31 TYR N N 5.245 -0.755 7.177 1.00 . A A . 31 TYR N 1 1
8 4368 1 1 31 TYR O O 5.136 -1.388 3.645 1.00 . A A . 31 TYR O 1 1
8 4369 1 1 31 TYR OH O -0.395 -1.589 10.067 1.00 . A A . 31 TYR OH 1 1
8 4370 1 1 32 CYS C C 8.476 -0.621 3.720 1.00 . A A . 32 CYS C 1 1
8 4371 1 1 32 CYS CA C 7.295 0.342 3.796 1.00 . A A . 32 CYS CA 1 1
8 4372 1 1 32 CYS CB C 7.802 1.776 3.966 1.00 . A A . 32 CYS CB 1 1
8 4373 1 1 32 CYS H H 6.558 0.379 5.780 1.00 . A A . 32 CYS H 1 1
8 4374 1 1 32 CYS HA H 6.733 0.275 2.877 1.00 . A A . 32 CYS HA 1 1
8 4375 1 1 32 CYS HB2 H 8.018 1.931 5.023 1.00 . A A . 32 CYS HB2 1 1
8 4376 1 1 32 CYS HB3 H 8.708 1.900 3.393 1.00 . A A . 32 CYS HB3 1 1
8 4377 1 1 32 CYS N N 6.405 -0.013 4.894 1.00 . A A . 32 CYS N 1 1
8 4378 1 1 32 CYS O O 9.077 -0.801 2.662 1.00 . A A . 32 CYS O 1 1
8 4379 1 1 32 CYS SG S 6.621 3.051 3.423 1.00 . A A . 32 CYS SG 1 1
8 4380 1 1 33 GLY C C 9.727 -3.332 3.932 1.00 . A A . 33 GLY C 1 1
8 4381 1 1 33 GLY CA C 9.912 -2.175 4.892 1.00 . A A . 33 GLY CA 1 1
8 4382 1 1 33 GLY H H 8.289 -1.055 5.665 1.00 . A A . 33 GLY H 1 1
8 4383 1 1 33 GLY HA2 H 10.821 -1.652 4.639 1.00 . A A . 33 GLY HA2 1 1
8 4384 1 1 33 GLY HA3 H 10.001 -2.566 5.896 1.00 . A A . 33 GLY HA3 1 1
8 4385 1 1 33 GLY N N 8.804 -1.237 4.851 1.00 . A A . 33 GLY N 1 1
8 4386 1 1 33 GLY O O 8.621 -3.578 3.449 1.00 . A A . 33 GLY O 1 1
8 4387 1 1 34 ALA C C 10.216 -6.423 3.441 1.00 . A A . 34 ALA C 1 1
8 4388 1 1 34 ALA CA C 10.765 -5.184 2.742 1.00 . A A . 34 ALA CA 1 1
8 4389 1 1 34 ALA CB C 12.149 -5.465 2.174 1.00 . A A . 34 ALA CB 1 1
8 4390 1 1 34 ALA H H 11.666 -3.802 4.066 1.00 . A A . 34 ALA H 1 1
8 4391 1 1 34 ALA HA H 10.112 -4.928 1.920 1.00 . A A . 34 ALA HA 1 1
8 4392 1 1 34 ALA HB1 H 12.090 -5.530 1.097 1.00 . A A . 34 ALA HB1 1 1
8 4393 1 1 34 ALA HB2 H 12.819 -4.665 2.450 1.00 . A A . 34 ALA HB2 1 1
8 4394 1 1 34 ALA HB3 H 12.518 -6.398 2.572 1.00 . A A . 34 ALA HB3 1 1
8 4395 1 1 34 ALA N N 10.813 -4.045 3.650 1.00 . A A . 34 ALA N 1 1
8 4396 1 1 34 ALA O O 10.865 -6.991 4.317 1.00 . A A . 34 ALA O 1 1
8 4397 1 1 35 GLY C C 6.891 -8.005 3.500 1.00 . A A . 35 GLY C 1 1
8 4398 1 1 35 GLY CA C 8.400 -8.005 3.647 1.00 . A A . 35 GLY CA 1 1
8 4399 1 1 35 GLY H H 8.544 -6.344 2.341 1.00 . A A . 35 GLY H 1 1
8 4400 1 1 35 GLY HA2 H 8.796 -8.891 3.174 1.00 . A A . 35 GLY HA2 1 1
8 4401 1 1 35 GLY HA3 H 8.648 -8.029 4.697 1.00 . A A . 35 GLY HA3 1 1
8 4402 1 1 35 GLY N N 9.016 -6.836 3.046 1.00 . A A . 35 GLY N 1 1
8 4403 1 1 35 GLY O O 6.255 -9.059 3.550 1.00 . A A . 35 GLY O 1 1
8 4404 1 1 36 SER C C 4.528 -5.649 2.110 1.00 . A A . 36 SER C 1 1
8 4405 1 1 36 SER CA C 4.871 -6.687 3.175 1.00 . A A . 36 SER CA 1 1
8 4406 1 1 36 SER CB C 4.234 -6.294 4.510 1.00 . A A . 36 SER CB 1 1
8 4407 1 1 36 SER H H 6.876 -6.016 3.293 1.00 . A A . 36 SER H 1 1
8 4408 1 1 36 SER HA H 4.479 -7.644 2.866 1.00 . A A . 36 SER HA 1 1
8 4409 1 1 36 SER HB2 H 4.642 -6.926 5.299 1.00 . A A . 36 SER HB2 1 1
8 4410 1 1 36 SER HB3 H 4.461 -5.260 4.723 1.00 . A A . 36 SER HB3 1 1
8 4411 1 1 36 SER HG H 2.593 -7.321 4.812 1.00 . A A . 36 SER HG 1 1
8 4412 1 1 36 SER N N 6.315 -6.820 3.323 1.00 . A A . 36 SER N 1 1
8 4413 1 1 36 SER O O 3.376 -5.230 1.983 1.00 . A A . 36 SER O 1 1
8 4414 1 1 36 SER OG O 2.827 -6.454 4.470 1.00 . A A . 36 SER OG 1 1
8 4415 1 1 37 CYS C C 4.991 -4.925 -1.029 1.00 . A A . 37 CYS C 1 1
8 4416 1 1 37 CYS CA C 5.342 -4.249 0.293 1.00 . A A . 37 CYS CA 1 1
8 4417 1 1 37 CYS CB C 6.604 -3.401 0.125 1.00 . A A . 37 CYS CB 1 1
8 4418 1 1 37 CYS H H 6.430 -5.609 1.496 1.00 . A A . 37 CYS H 1 1
8 4419 1 1 37 CYS HA H 4.524 -3.609 0.584 1.00 . A A . 37 CYS HA 1 1
8 4420 1 1 37 CYS HB2 H 6.971 -3.146 1.119 1.00 . A A . 37 CYS HB2 1 1
8 4421 1 1 37 CYS HB3 H 7.351 -3.979 -0.397 1.00 . A A . 37 CYS HB3 1 1
8 4422 1 1 37 CYS N N 5.534 -5.238 1.348 1.00 . A A . 37 CYS N 1 1
8 4423 1 1 37 CYS O O 5.602 -5.923 -1.409 1.00 . A A . 37 CYS O 1 1
8 4424 1 1 37 CYS SG S 6.343 -1.858 -0.810 1.00 . A A . 37 CYS SG 1 1
8 4425 1 1 38 GLN C C 3.484 -3.831 -4.065 1.00 . A A . 38 GLN C 1 1
8 4426 1 1 38 GLN CA C 3.568 -4.923 -3.003 1.00 . A A . 38 GLN CA 1 1
8 4427 1 1 38 GLN CB C 2.210 -5.611 -2.853 1.00 . A A . 38 GLN CB 1 1
8 4428 1 1 38 GLN CD C 0.259 -5.469 -4.453 1.00 . A A . 38 GLN CD 1 1
8 4429 1 1 38 GLN CG C 1.617 -6.081 -4.172 1.00 . A A . 38 GLN CG 1 1
8 4430 1 1 38 GLN H H 3.552 -3.579 -1.369 1.00 . A A . 38 GLN H 1 1
8 4431 1 1 38 GLN HA H 4.299 -5.655 -3.314 1.00 . A A . 38 GLN HA 1 1
8 4432 1 1 38 GLN HB2 H 2.334 -6.477 -2.203 1.00 . A A . 38 GLN HB2 1 1
8 4433 1 1 38 GLN HB3 H 1.517 -4.918 -2.399 1.00 . A A . 38 GLN HB3 1 1
8 4434 1 1 38 GLN HE21 H -0.535 -6.473 -2.931 1.00 . A A . 38 GLN HE21 1 1
8 4435 1 1 38 GLN HE22 H -1.622 -5.456 -3.808 1.00 . A A . 38 GLN HE22 1 1
8 4436 1 1 38 GLN HG2 H 2.297 -5.809 -4.979 1.00 . A A . 38 GLN HG2 1 1
8 4437 1 1 38 GLN HG3 H 1.513 -7.156 -4.142 1.00 . A A . 38 GLN HG3 1 1
8 4438 1 1 38 GLN N N 4.002 -4.374 -1.724 1.00 . A A . 38 GLN N 1 1
8 4439 1 1 38 GLN NE2 N -0.734 -5.837 -3.650 1.00 . A A . 38 GLN NE2 1 1
8 4440 1 1 38 GLN O O 4.014 -3.980 -5.166 1.00 . A A . 38 GLN O 1 1
8 4441 1 1 38 GLN OE1 O 0.102 -4.675 -5.380 1.00 . A A . 38 GLN OE1 1 1
8 4442 1 1 39 SER C C 3.146 -0.318 -4.023 1.00 . A A . 39 SER C 1 1
8 4443 1 1 39 SER CA C 2.657 -1.619 -4.652 1.00 . A A . 39 SER CA 1 1
8 4444 1 1 39 SER CB C 1.193 -1.478 -5.070 1.00 . A A . 39 SER CB 1 1
8 4445 1 1 39 SER H H 2.414 -2.675 -2.833 1.00 . A A . 39 SER H 1 1
8 4446 1 1 39 SER HA H 3.254 -1.827 -5.528 1.00 . A A . 39 SER HA 1 1
8 4447 1 1 39 SER HB2 H 0.973 -2.210 -5.847 1.00 . A A . 39 SER HB2 1 1
8 4448 1 1 39 SER HB3 H 0.558 -1.658 -4.215 1.00 . A A . 39 SER HB3 1 1
8 4449 1 1 39 SER HG H 1.106 -0.155 -6.513 1.00 . A A . 39 SER HG 1 1
8 4450 1 1 39 SER N N 2.815 -2.734 -3.726 1.00 . A A . 39 SER N 1 1
8 4451 1 1 39 SER O O 3.216 -0.196 -2.800 1.00 . A A . 39 SER O 1 1
8 4452 1 1 39 SER OG O 0.927 -0.179 -5.570 1.00 . A A . 39 SER OG 1 1
8 4453 1 1 40 GLN C C 5.120 1.768 -3.414 1.00 . A A . 40 GLN C 1 1
8 4454 1 1 40 GLN CA C 3.965 1.944 -4.395 1.00 . A A . 40 GLN CA 1 1
8 4455 1 1 40 GLN CB C 2.829 2.724 -3.729 1.00 . A A . 40 GLN CB 1 1
8 4456 1 1 40 GLN CD C 0.704 2.568 -5.086 1.00 . A A . 40 GLN CD 1 1
8 4457 1 1 40 GLN CG C 1.905 3.416 -4.718 1.00 . A A . 40 GLN CG 1 1
8 4458 1 1 40 GLN H H 3.404 0.495 -5.831 1.00 . A A . 40 GLN H 1 1
8 4459 1 1 40 GLN HA H 4.318 2.499 -5.250 1.00 . A A . 40 GLN HA 1 1
8 4460 1 1 40 GLN HB2 H 2.237 2.028 -3.134 1.00 . A A . 40 GLN HB2 1 1
8 4461 1 1 40 GLN HB3 H 3.257 3.476 -3.081 1.00 . A A . 40 GLN HB3 1 1
8 4462 1 1 40 GLN HE21 H 0.927 3.042 -7.004 1.00 . A A . 40 GLN HE21 1 1
8 4463 1 1 40 GLN HE22 H -0.392 1.987 -6.639 1.00 . A A . 40 GLN HE22 1 1
8 4464 1 1 40 GLN HG2 H 1.553 4.348 -4.276 1.00 . A A . 40 GLN HG2 1 1
8 4465 1 1 40 GLN HG3 H 2.462 3.636 -5.617 1.00 . A A . 40 GLN HG3 1 1
8 4466 1 1 40 GLN N N 3.482 0.652 -4.867 1.00 . A A . 40 GLN N 1 1
8 4467 1 1 40 GLN NE2 N 0.379 2.528 -6.373 1.00 . A A . 40 GLN NE2 1 1
8 4468 1 1 40 GLN O O 5.145 2.387 -2.350 1.00 . A A . 40 GLN O 1 1
8 4469 1 1 40 GLN OE1 O 0.074 1.955 -4.224 1.00 . A A . 40 GLN OE1 1 1
8 4470 1 1 41 CYS C C 8.278 1.761 -3.087 1.00 . A A . 41 CYS C 1 1
8 4471 1 1 41 CYS CA C 7.233 0.660 -2.932 1.00 . A A . 41 CYS CA 1 1
8 4472 1 1 41 CYS CB C 7.850 -0.696 -3.277 1.00 . A A . 41 CYS CB 1 1
8 4473 1 1 41 CYS H H 5.999 0.455 -4.640 1.00 . A A . 41 CYS H 1 1
8 4474 1 1 41 CYS HA H 6.897 0.642 -1.907 1.00 . A A . 41 CYS HA 1 1
8 4475 1 1 41 CYS HB2 H 7.945 -0.754 -4.361 1.00 . A A . 41 CYS HB2 1 1
8 4476 1 1 41 CYS HB3 H 8.829 -0.763 -2.826 1.00 . A A . 41 CYS HB3 1 1
8 4477 1 1 41 CYS N N 6.074 0.919 -3.779 1.00 . A A . 41 CYS N 1 1
8 4478 1 1 41 CYS O O 9.381 1.520 -3.578 1.00 . A A . 41 CYS O 1 1
8 4479 1 1 41 CYS SG S 6.875 -2.125 -2.705 1.00 . A A . 41 CYS SG 1 1
8 4480 1 1 42 ARG C C 8.332 5.269 -1.900 1.00 . A A . 42 ARG C 1 1
8 4481 1 1 42 ARG CA C 8.827 4.109 -2.759 1.00 . A A . 42 ARG CA 1 1
8 4482 1 1 42 ARG CB C 8.966 4.560 -4.214 1.00 . A A . 42 ARG CB 1 1
8 4483 1 1 42 ARG CD C 10.711 5.263 -5.882 1.00 . A A . 42 ARG CD 1 1
8 4484 1 1 42 ARG CG C 10.182 5.437 -4.467 1.00 . A A . 42 ARG CG 1 1
8 4485 1 1 42 ARG CZ C 12.508 6.177 -7.288 1.00 . A A . 42 ARG CZ 1 1
8 4486 1 1 42 ARG H H 7.028 3.101 -2.284 1.00 . A A . 42 ARG H 1 1
8 4487 1 1 42 ARG HA H 9.794 3.794 -2.395 1.00 . A A . 42 ARG HA 1 1
8 4488 1 1 42 ARG HB2 H 9.045 3.673 -4.842 1.00 . A A . 42 ARG HB2 1 1
8 4489 1 1 42 ARG HB3 H 8.084 5.116 -4.491 1.00 . A A . 42 ARG HB3 1 1
8 4490 1 1 42 ARG HD2 H 11.136 4.264 -5.981 1.00 . A A . 42 ARG HD2 1 1
8 4491 1 1 42 ARG HD3 H 9.889 5.370 -6.574 1.00 . A A . 42 ARG HD3 1 1
8 4492 1 1 42 ARG HE H 11.860 6.999 -5.590 1.00 . A A . 42 ARG HE 1 1
8 4493 1 1 42 ARG HG2 H 9.902 6.480 -4.320 1.00 . A A . 42 ARG HG2 1 1
8 4494 1 1 42 ARG HG3 H 10.959 5.171 -3.766 1.00 . A A . 42 ARG HG3 1 1
8 4495 1 1 42 ARG HH11 H 11.679 4.468 -7.973 1.00 . A A . 42 ARG HH11 1 1
8 4496 1 1 42 ARG HH12 H 12.947 5.123 -8.955 1.00 . A A . 42 ARG HH12 1 1
8 4497 1 1 42 ARG HH21 H 13.530 7.871 -6.873 1.00 . A A . 42 ARG HH21 1 1
8 4498 1 1 42 ARG HH22 H 13.999 7.059 -8.328 1.00 . A A . 42 ARG HH22 1 1
8 4499 1 1 42 ARG N N 7.922 2.970 -2.667 1.00 . A A . 42 ARG N 1 1
8 4500 1 1 42 ARG NE N 11.739 6.248 -6.208 1.00 . A A . 42 ARG NE 1 1
8 4501 1 1 42 ARG NH1 N 12.366 5.174 -8.142 1.00 . A A . 42 ARG NH1 1 1
8 4502 1 1 42 ARG NH2 N 13.421 7.113 -7.515 1.00 . A A . 42 ARG NH2 1 1
8 4503 1 1 42 ARG O O 8.637 6.430 -2.171 1.00 . A A . 42 ARG O 1 1
8 4504 1 1 43 GLY C C 8.113 6.590 0.894 1.00 . A A . 43 GLY C 1 1
8 4505 1 1 43 GLY CA C 7.040 5.972 0.019 1.00 . A A . 43 GLY CA 1 1
8 4506 1 1 43 GLY H H 7.356 4.004 -0.695 1.00 . A A . 43 GLY H 1 1
8 4507 1 1 43 GLY HA2 H 6.587 6.748 -0.579 1.00 . A A . 43 GLY HA2 1 1
8 4508 1 1 43 GLY HA3 H 6.284 5.533 0.653 1.00 . A A . 43 GLY HA3 1 1
8 4509 1 1 43 GLY N N 7.566 4.947 -0.863 1.00 . A A . 43 GLY N 1 1
8 4510 1 1 43 GLY O O 9.287 6.232 0.797 1.00 . A A . 43 GLY O 1 1
8 4511 1 1 44 CYS C C 8.658 7.529 4.018 1.00 . A A . 44 CYS C 1 1
8 4512 1 1 44 CYS CA C 8.646 8.195 2.644 1.00 . A A . 44 CYS CA 1 1
8 4513 1 1 44 CYS CB C 8.277 9.673 2.785 1.00 . A A . 44 CYS CB 1 1
8 4514 1 1 44 CYS H H 6.762 7.767 1.781 1.00 . A A . 44 CYS H 1 1
8 4515 1 1 44 CYS HA H 9.632 8.118 2.212 1.00 . A A . 44 CYS HA 1 1
8 4516 1 1 44 CYS HB2 H 7.392 9.738 3.417 1.00 . A A . 44 CYS HB2 1 1
8 4517 1 1 44 CYS HB3 H 9.095 10.198 3.255 1.00 . A A . 44 CYS HB3 1 1
8 4518 1 1 44 CYS N N 7.711 7.523 1.750 1.00 . A A . 44 CYS N 1 1
8 4519 1 1 44 CYS O O 9.501 6.678 4.297 1.00 . A A . 44 CYS O 1 1
8 4520 1 1 44 CYS SG S 7.922 10.504 1.204 1.00 . A A . 44 CYS SG 1 1
9 4521 1 1 1 ALA C C -5.763 4.609 5.584 1.00 . A A . 1 ALA C 1 1
9 4522 1 1 1 ALA CA C -4.816 4.725 6.774 1.00 . A A . 1 ALA CA 1 1
9 4523 1 1 1 ALA CB C -5.419 4.047 7.997 1.00 . A A . 1 ALA CB 1 1
9 4524 1 1 1 ALA H1 H -4.999 6.574 7.785 1.00 . A A . 1 ALA H1 1 1
9 4525 1 1 1 ALA HA H -3.890 4.223 6.535 1.00 . A A . 1 ALA HA 1 1
9 4526 1 1 1 ALA HB1 H -4.705 4.073 8.809 1.00 . A A . 1 ALA HB1 1 1
9 4527 1 1 1 ALA HB2 H -6.318 4.567 8.291 1.00 . A A . 1 ALA HB2 1 1
9 4528 1 1 1 ALA HB3 H -5.655 3.021 7.759 1.00 . A A . 1 ALA HB3 1 1
9 4529 1 1 1 ALA N N -4.511 6.119 7.069 1.00 . A A . 1 ALA N 1 1
9 4530 1 1 1 ALA O O -6.911 5.047 5.648 1.00 . A A . 1 ALA O 1 1
9 4531 1 1 2 GLN C C -5.879 2.452 2.704 1.00 . A A . 2 GLN C 1 1
9 4532 1 1 2 GLN CA C -6.076 3.845 3.295 1.00 . A A . 2 GLN CA 1 1
9 4533 1 1 2 GLN CB C -5.710 4.908 2.258 1.00 . A A . 2 GLN CB 1 1
9 4534 1 1 2 GLN CD C -3.698 6.413 2.526 1.00 . A A . 2 GLN CD 1 1
9 4535 1 1 2 GLN CG C -4.213 5.068 2.052 1.00 . A A . 2 GLN CG 1 1
9 4536 1 1 2 GLN H H -4.350 3.687 4.511 1.00 . A A . 2 GLN H 1 1
9 4537 1 1 2 GLN HA H -7.113 3.962 3.569 1.00 . A A . 2 GLN HA 1 1
9 4538 1 1 2 GLN HB2 H -6.160 4.628 1.306 1.00 . A A . 2 GLN HB2 1 1
9 4539 1 1 2 GLN HB3 H -6.112 5.859 2.579 1.00 . A A . 2 GLN HB3 1 1
9 4540 1 1 2 GLN HE21 H -4.606 7.323 1.009 1.00 . A A . 2 GLN HE21 1 1
9 4541 1 1 2 GLN HE22 H -3.727 8.351 2.084 1.00 . A A . 2 GLN HE22 1 1
9 4542 1 1 2 GLN HG2 H -3.697 4.281 2.603 1.00 . A A . 2 GLN HG2 1 1
9 4543 1 1 2 GLN HG3 H -3.995 4.967 0.999 1.00 . A A . 2 GLN HG3 1 1
9 4544 1 1 2 GLN N N -5.272 4.016 4.500 1.00 . A A . 2 GLN N 1 1
9 4545 1 1 2 GLN NE2 N -4.045 7.470 1.799 1.00 . A A . 2 GLN NE2 1 1
9 4546 1 1 2 GLN O O -4.796 1.874 2.798 1.00 . A A . 2 GLN O 1 1
9 4547 1 1 2 GLN OE1 O -2.999 6.502 3.535 1.00 . A A . 2 GLN OE1 1 1
9 4548 1 1 3 ARG C C -6.613 0.692 -0.011 1.00 . A A . 3 ARG C 1 1
9 4549 1 1 3 ARG CA C -6.877 0.594 1.489 1.00 . A A . 3 ARG CA 1 1
9 4550 1 1 3 ARG CB C -8.183 -0.160 1.740 1.00 . A A . 3 ARG CB 1 1
9 4551 1 1 3 ARG CD C -9.500 -1.453 3.446 1.00 . A A . 3 ARG CD 1 1
9 4552 1 1 3 ARG CG C -8.530 -0.306 3.213 1.00 . A A . 3 ARG CG 1 1
9 4553 1 1 3 ARG CZ C -8.425 -2.644 5.309 1.00 . A A . 3 ARG CZ 1 1
9 4554 1 1 3 ARG H H -7.769 2.429 2.051 1.00 . A A . 3 ARG H 1 1
9 4555 1 1 3 ARG HA H -6.064 0.053 1.951 1.00 . A A . 3 ARG HA 1 1
9 4556 1 1 3 ARG HB2 H -8.991 0.381 1.248 1.00 . A A . 3 ARG HB2 1 1
9 4557 1 1 3 ARG HB3 H -8.102 -1.149 1.312 1.00 . A A . 3 ARG HB3 1 1
9 4558 1 1 3 ARG HD2 H -10.297 -1.114 4.108 1.00 . A A . 3 ARG HD2 1 1
9 4559 1 1 3 ARG HD3 H -9.925 -1.745 2.498 1.00 . A A . 3 ARG HD3 1 1
9 4560 1 1 3 ARG HE H -8.709 -3.400 3.485 1.00 . A A . 3 ARG HE 1 1
9 4561 1 1 3 ARG HG2 H -7.616 -0.496 3.775 1.00 . A A . 3 ARG HG2 1 1
9 4562 1 1 3 ARG HG3 H -8.981 0.613 3.559 1.00 . A A . 3 ARG HG3 1 1
9 4563 1 1 3 ARG HH11 H -9.037 -0.768 5.740 1.00 . A A . 3 ARG HH11 1 1
9 4564 1 1 3 ARG HH12 H -8.278 -1.619 7.044 1.00 . A A . 3 ARG HH12 1 1
9 4565 1 1 3 ARG HH21 H -7.709 -4.531 5.194 1.00 . A A . 3 ARG HH21 1 1
9 4566 1 1 3 ARG HH22 H -7.522 -3.759 6.733 1.00 . A A . 3 ARG HH22 1 1
9 4567 1 1 3 ARG N N -6.933 1.920 2.094 1.00 . A A . 3 ARG N 1 1
9 4568 1 1 3 ARG NE N -8.844 -2.610 4.049 1.00 . A A . 3 ARG NE 1 1
9 4569 1 1 3 ARG NH1 N -8.594 -1.590 6.096 1.00 . A A . 3 ARG NH1 1 1
9 4570 1 1 3 ARG NH2 N -7.837 -3.735 5.784 1.00 . A A . 3 ARG NH2 1 1
9 4571 1 1 3 ARG O O -7.096 1.608 -0.679 1.00 . A A . 3 ARG O 1 1
9 4572 1 1 4 CYS C C -5.515 -1.705 -2.492 1.00 . A A . 4 CYS C 1 1
9 4573 1 1 4 CYS CA C -5.514 -0.277 -1.955 1.00 . A A . 4 CYS CA 1 1
9 4574 1 1 4 CYS CB C -4.148 0.368 -2.192 1.00 . A A . 4 CYS CB 1 1
9 4575 1 1 4 CYS H H -5.488 -0.960 0.049 1.00 . A A . 4 CYS H 1 1
9 4576 1 1 4 CYS HA H -6.267 0.292 -2.479 1.00 . A A . 4 CYS HA 1 1
9 4577 1 1 4 CYS HB2 H -3.829 0.114 -3.203 1.00 . A A . 4 CYS HB2 1 1
9 4578 1 1 4 CYS HB3 H -4.244 1.439 -2.104 1.00 . A A . 4 CYS HB3 1 1
9 4579 1 1 4 CYS N N -5.844 -0.256 -0.535 1.00 . A A . 4 CYS N 1 1
9 4580 1 1 4 CYS O O -5.873 -2.646 -1.784 1.00 . A A . 4 CYS O 1 1
9 4581 1 1 4 CYS SG S -2.858 -0.173 -1.025 1.00 . A A . 4 CYS SG 1 1
9 4582 1 1 5 GLY C C -6.453 -3.793 -4.491 1.00 . A A . 5 GLY C 1 1
9 4583 1 1 5 GLY CA C -5.075 -3.175 -4.361 1.00 . A A . 5 GLY CA 1 1
9 4584 1 1 5 GLY H H -4.839 -1.073 -4.267 1.00 . A A . 5 GLY H 1 1
9 4585 1 1 5 GLY HA2 H -4.636 -3.090 -5.344 1.00 . A A . 5 GLY HA2 1 1
9 4586 1 1 5 GLY HA3 H -4.458 -3.823 -3.756 1.00 . A A . 5 GLY HA3 1 1
9 4587 1 1 5 GLY N N -5.113 -1.859 -3.750 1.00 . A A . 5 GLY N 1 1
9 4588 1 1 5 GLY O O -7.446 -3.085 -4.656 1.00 . A A . 5 GLY O 1 1
9 4589 1 1 6 ASP C C -8.754 -5.383 -3.445 1.00 . A A . 6 ASP C 1 1
9 4590 1 1 6 ASP CA C -7.780 -5.834 -4.528 1.00 . A A . 6 ASP CA 1 1
9 4591 1 1 6 ASP CB C -7.548 -7.342 -4.428 1.00 . A A . 6 ASP CB 1 1
9 4592 1 1 6 ASP CG C -8.669 -8.143 -5.062 1.00 . A A . 6 ASP CG 1 1
9 4593 1 1 6 ASP H H -5.686 -5.628 -4.284 1.00 . A A . 6 ASP H 1 1
9 4594 1 1 6 ASP HA H -8.204 -5.607 -5.495 1.00 . A A . 6 ASP HA 1 1
9 4595 1 1 6 ASP HB2 H -6.613 -7.587 -4.931 1.00 . A A . 6 ASP HB2 1 1
9 4596 1 1 6 ASP HB3 H -7.475 -7.620 -3.387 1.00 . A A . 6 ASP HB3 1 1
9 4597 1 1 6 ASP HD2 H -9.185 -9.243 -6.467 1.00 . A A . 6 ASP HD2 1 1
9 4598 1 1 6 ASP N N -6.513 -5.118 -4.417 1.00 . A A . 6 ASP N 1 1
9 4599 1 1 6 ASP O O -9.966 -5.550 -3.580 1.00 . A A . 6 ASP O 1 1
9 4600 1 1 6 ASP OD1 O -9.783 -8.154 -4.498 1.00 . A A . 6 ASP OD1 1 1
9 4601 1 1 6 ASP OD2 O -8.432 -8.758 -6.122 1.00 . A A . 6 ASP OD2 1 1
9 4602 1 1 7 GLN C C -9.646 -2.976 -1.582 1.00 . A A . 7 GLN C 1 1
9 4603 1 1 7 GLN CA C -9.040 -4.339 -1.266 1.00 . A A . 7 GLN CA 1 1
9 4604 1 1 7 GLN CB C -8.209 -4.256 0.017 1.00 . A A . 7 GLN CB 1 1
9 4605 1 1 7 GLN CD C -7.293 -6.600 -0.217 1.00 . A A . 7 GLN CD 1 1
9 4606 1 1 7 GLN CG C -7.991 -5.603 0.687 1.00 . A A . 7 GLN CG 1 1
9 4607 1 1 7 GLN H H -7.244 -4.707 -2.323 1.00 . A A . 7 GLN H 1 1
9 4608 1 1 7 GLN HA H -9.839 -5.050 -1.120 1.00 . A A . 7 GLN HA 1 1
9 4609 1 1 7 GLN HB2 H -7.236 -3.833 -0.231 1.00 . A A . 7 GLN HB2 1 1
9 4610 1 1 7 GLN HB3 H -8.714 -3.608 0.717 1.00 . A A . 7 GLN HB3 1 1
9 4611 1 1 7 GLN HE21 H -9.045 -7.347 -0.786 1.00 . A A . 7 GLN HE21 1 1
9 4612 1 1 7 GLN HE22 H -7.651 -8.080 -1.494 1.00 . A A . 7 GLN HE22 1 1
9 4613 1 1 7 GLN HG2 H -7.384 -5.456 1.580 1.00 . A A . 7 GLN HG2 1 1
9 4614 1 1 7 GLN HG3 H -8.950 -6.008 0.973 1.00 . A A . 7 GLN HG3 1 1
9 4615 1 1 7 GLN N N -8.217 -4.812 -2.372 1.00 . A A . 7 GLN N 1 1
9 4616 1 1 7 GLN NE2 N -8.074 -7.427 -0.901 1.00 . A A . 7 GLN NE2 1 1
9 4617 1 1 7 GLN O O -10.392 -2.416 -0.778 1.00 . A A . 7 GLN O 1 1
9 4618 1 1 7 GLN OE1 O -6.065 -6.626 -0.301 1.00 . A A . 7 GLN OE1 1 1
9 4619 1 1 8 ALA C C -10.227 -1.169 -4.653 1.00 . A A . 8 ALA C 1 1
9 4620 1 1 8 ALA CA C -9.834 -1.150 -3.180 1.00 . A A . 8 ALA CA 1 1
9 4621 1 1 8 ALA CB C -8.801 -0.064 -2.921 1.00 . A A . 8 ALA CB 1 1
9 4622 1 1 8 ALA H H -8.722 -2.942 -3.354 1.00 . A A . 8 ALA H 1 1
9 4623 1 1 8 ALA HA H -10.710 -0.928 -2.586 1.00 . A A . 8 ALA HA 1 1
9 4624 1 1 8 ALA HB1 H -8.472 -0.119 -1.894 1.00 . A A . 8 ALA HB1 1 1
9 4625 1 1 8 ALA HB2 H -7.958 -0.206 -3.579 1.00 . A A . 8 ALA HB2 1 1
9 4626 1 1 8 ALA HB3 H -9.243 0.904 -3.105 1.00 . A A . 8 ALA HB3 1 1
9 4627 1 1 8 ALA N N -9.320 -2.447 -2.756 1.00 . A A . 8 ALA N 1 1
9 4628 1 1 8 ALA O O -10.082 -0.170 -5.356 1.00 . A A . 8 ALA O 1 1
9 4629 1 1 9 ARG C C -9.969 -2.193 -7.449 1.00 . A A . 9 ARG C 1 1
9 4630 1 1 9 ARG CA C -11.136 -2.462 -6.504 1.00 . A A . 9 ARG CA 1 1
9 4631 1 1 9 ARG CB C -12.292 -1.511 -6.820 1.00 . A A . 9 ARG CB 1 1
9 4632 1 1 9 ARG CD C -14.585 -1.872 -7.785 1.00 . A A . 9 ARG CD 1 1
9 4633 1 1 9 ARG CG C -13.087 -1.909 -8.053 1.00 . A A . 9 ARG CG 1 1
9 4634 1 1 9 ARG CZ C -15.557 -2.880 -9.806 1.00 . A A . 9 ARG CZ 1 1
9 4635 1 1 9 ARG H H -10.816 -3.075 -4.503 1.00 . A A . 9 ARG H 1 1
9 4636 1 1 9 ARG HA H -11.470 -3.479 -6.643 1.00 . A A . 9 ARG HA 1 1
9 4637 1 1 9 ARG HB2 H -12.967 -1.496 -5.965 1.00 . A A . 9 ARG HB2 1 1
9 4638 1 1 9 ARG HB3 H -11.894 -0.520 -6.979 1.00 . A A . 9 ARG HB3 1 1
9 4639 1 1 9 ARG HD2 H -14.867 -2.763 -7.224 1.00 . A A . 9 ARG HD2 1 1
9 4640 1 1 9 ARG HD3 H -14.810 -0.996 -7.197 1.00 . A A . 9 ARG HD3 1 1
9 4641 1 1 9 ARG HE H -15.752 -0.966 -9.280 1.00 . A A . 9 ARG HE 1 1
9 4642 1 1 9 ARG HG2 H -12.855 -1.217 -8.863 1.00 . A A . 9 ARG HG2 1 1
9 4643 1 1 9 ARG HG3 H -12.806 -2.909 -8.344 1.00 . A A . 9 ARG HG3 1 1
9 4644 1 1 9 ARG HH11 H -14.496 -4.151 -8.647 1.00 . A A . 9 ARG HH11 1 1
9 4645 1 1 9 ARG HH12 H -15.188 -4.849 -10.075 1.00 . A A . 9 ARG HH12 1 1
9 4646 1 1 9 ARG HH21 H -16.668 -1.874 -11.162 1.00 . A A . 9 ARG HH21 1 1
9 4647 1 1 9 ARG HH22 H -16.421 -3.553 -11.505 1.00 . A A . 9 ARG HH22 1 1
9 4648 1 1 9 ARG N N -10.724 -2.313 -5.113 1.00 . A A . 9 ARG N 1 1
9 4649 1 1 9 ARG NE N -15.360 -1.826 -9.022 1.00 . A A . 9 ARG NE 1 1
9 4650 1 1 9 ARG NH1 N -15.037 -4.056 -9.484 1.00 . A A . 9 ARG NH1 1 1
9 4651 1 1 9 ARG NH2 N -16.274 -2.759 -10.915 1.00 . A A . 9 ARG NH2 1 1
9 4652 1 1 9 ARG O O -10.160 -1.726 -8.570 1.00 . A A . 9 ARG O 1 1
9 4653 1 1 10 GLY C C -7.126 -0.828 -7.794 1.00 . A A . 10 GLY C 1 1
9 4654 1 1 10 GLY CA C -7.578 -2.274 -7.801 1.00 . A A . 10 GLY CA 1 1
9 4655 1 1 10 GLY H H -8.667 -2.862 -6.082 1.00 . A A . 10 GLY H 1 1
9 4656 1 1 10 GLY HA2 H -6.776 -2.893 -7.427 1.00 . A A . 10 GLY HA2 1 1
9 4657 1 1 10 GLY HA3 H -7.799 -2.564 -8.818 1.00 . A A . 10 GLY HA3 1 1
9 4658 1 1 10 GLY N N -8.759 -2.491 -6.985 1.00 . A A . 10 GLY N 1 1
9 4659 1 1 10 GLY O O -6.462 -0.373 -8.725 1.00 . A A . 10 GLY O 1 1
9 4660 1 1 11 ALA C C -5.662 1.447 -6.177 1.00 . A A . 11 ALA C 1 1
9 4661 1 1 11 ALA CA C -7.114 1.302 -6.615 1.00 . A A . 11 ALA CA 1 1
9 4662 1 1 11 ALA CB C -8.037 2.007 -5.633 1.00 . A A . 11 ALA CB 1 1
9 4663 1 1 11 ALA H H -8.017 -0.521 -6.030 1.00 . A A . 11 ALA H 1 1
9 4664 1 1 11 ALA HA H -7.237 1.767 -7.583 1.00 . A A . 11 ALA HA 1 1
9 4665 1 1 11 ALA HB1 H -7.848 3.071 -5.663 1.00 . A A . 11 ALA HB1 1 1
9 4666 1 1 11 ALA HB2 H -9.065 1.816 -5.903 1.00 . A A . 11 ALA HB2 1 1
9 4667 1 1 11 ALA HB3 H -7.850 1.637 -4.635 1.00 . A A . 11 ALA HB3 1 1
9 4668 1 1 11 ALA N N -7.488 -0.102 -6.741 1.00 . A A . 11 ALA N 1 1
9 4669 1 1 11 ALA O O -5.180 0.696 -5.328 1.00 . A A . 11 ALA O 1 1
9 4670 1 1 12 LYS C C -3.433 3.827 -5.459 1.00 . A A . 12 LYS C 1 1
9 4671 1 1 12 LYS CA C -3.567 2.661 -6.431 1.00 . A A . 12 LYS CA 1 1
9 4672 1 1 12 LYS CB C -2.764 2.948 -7.703 1.00 . A A . 12 LYS CB 1 1
9 4673 1 1 12 LYS CD C -1.586 1.970 -9.694 1.00 . A A . 12 LYS CD 1 1
9 4674 1 1 12 LYS CE C -1.955 1.292 -11.005 1.00 . A A . 12 LYS CE 1 1
9 4675 1 1 12 LYS CG C -2.653 1.754 -8.635 1.00 . A A . 12 LYS CG 1 1
9 4676 1 1 12 LYS H H -5.405 2.982 -7.431 1.00 . A A . 12 LYS H 1 1
9 4677 1 1 12 LYS HA H -3.176 1.769 -5.963 1.00 . A A . 12 LYS HA 1 1
9 4678 1 1 12 LYS HB2 H -3.252 3.760 -8.241 1.00 . A A . 12 LYS HB2 1 1
9 4679 1 1 12 LYS HB3 H -1.766 3.253 -7.423 1.00 . A A . 12 LYS HB3 1 1
9 4680 1 1 12 LYS HD2 H -1.472 3.040 -9.869 1.00 . A A . 12 LYS HD2 1 1
9 4681 1 1 12 LYS HD3 H -0.650 1.561 -9.339 1.00 . A A . 12 LYS HD3 1 1
9 4682 1 1 12 LYS HE2 H -1.762 0.223 -10.918 1.00 . A A . 12 LYS HE2 1 1
9 4683 1 1 12 LYS HE3 H -3.007 1.451 -11.192 1.00 . A A . 12 LYS HE3 1 1
9 4684 1 1 12 LYS HG2 H -2.397 0.871 -8.050 1.00 . A A . 12 LYS HG2 1 1
9 4685 1 1 12 LYS HG3 H -3.605 1.600 -9.123 1.00 . A A . 12 LYS HG3 1 1
9 4686 1 1 12 LYS HZ1 H -0.282 2.253 -11.809 1.00 . A A . 12 LYS HZ1 1 1
9 4687 1 1 12 LYS HZ2 H -1.720 2.567 -12.642 1.00 . A A . 12 LYS HZ2 1 1
9 4688 1 1 12 LYS HZ3 H -0.949 1.072 -12.822 1.00 . A A . 12 LYS HZ3 1 1
9 4689 1 1 12 LYS N N -4.966 2.416 -6.762 1.00 . A A . 12 LYS N 1 1
9 4690 1 1 12 LYS NZ N -1.172 1.834 -12.150 1.00 . A A . 12 LYS NZ 1 1
9 4691 1 1 12 LYS O O -4.339 4.652 -5.334 1.00 . A A . 12 LYS O 1 1
9 4692 1 1 13 CYS C C -1.047 5.969 -4.370 1.00 . A A . 13 CYS C 1 1
9 4693 1 1 13 CYS CA C -2.044 4.959 -3.811 1.00 . A A . 13 CYS CA 1 1
9 4694 1 1 13 CYS CB C -1.515 4.376 -2.499 1.00 . A A . 13 CYS CB 1 1
9 4695 1 1 13 CYS H H -1.612 3.205 -4.916 1.00 . A A . 13 CYS H 1 1
9 4696 1 1 13 CYS HA H -2.979 5.463 -3.620 1.00 . A A . 13 CYS HA 1 1
9 4697 1 1 13 CYS HB2 H -0.819 3.574 -2.745 1.00 . A A . 13 CYS HB2 1 1
9 4698 1 1 13 CYS HB3 H -0.995 5.150 -1.954 1.00 . A A . 13 CYS HB3 1 1
9 4699 1 1 13 CYS N N -2.297 3.892 -4.772 1.00 . A A . 13 CYS N 1 1
9 4700 1 1 13 CYS O O -0.275 5.677 -5.285 1.00 . A A . 13 CYS O 1 1
9 4701 1 1 13 CYS SG S -2.810 3.704 -1.409 1.00 . A A . 13 CYS SG 1 1
9 4702 1 1 14 PRO C C 1.289 7.997 -3.850 1.00 . A A . 14 PRO C 1 1
9 4703 1 1 14 PRO CA C -0.163 8.265 -4.234 1.00 . A A . 14 PRO CA 1 1
9 4704 1 1 14 PRO CB C -0.696 9.488 -3.485 1.00 . A A . 14 PRO CB 1 1
9 4705 1 1 14 PRO CD C -1.952 7.606 -2.715 1.00 . A A . 14 PRO CD 1 1
9 4706 1 1 14 PRO CG C -1.381 8.928 -2.286 1.00 . A A . 14 PRO CG 1 1
9 4707 1 1 14 PRO HA H -0.227 8.437 -5.299 1.00 . A A . 14 PRO HA 1 1
9 4708 1 1 14 PRO HB2 H 0.114 10.158 -3.196 1.00 . A A . 14 PRO HB2 1 1
9 4709 1 1 14 PRO HB3 H -1.386 10.029 -4.115 1.00 . A A . 14 PRO HB3 1 1
9 4710 1 1 14 PRO HD2 H -1.940 6.890 -1.893 1.00 . A A . 14 PRO HD2 1 1
9 4711 1 1 14 PRO HD3 H -2.965 7.729 -3.070 1.00 . A A . 14 PRO HD3 1 1
9 4712 1 1 14 PRO HG2 H -0.643 8.759 -1.502 1.00 . A A . 14 PRO HG2 1 1
9 4713 1 1 14 PRO HG3 H -2.172 9.594 -1.971 1.00 . A A . 14 PRO HG3 1 1
9 4714 1 1 14 PRO N N -1.060 7.187 -3.809 1.00 . A A . 14 PRO N 1 1
9 4715 1 1 14 PRO O O 1.614 6.936 -3.321 1.00 . A A . 14 PRO O 1 1
9 4716 1 1 15 ASN C C 3.825 9.090 -2.321 1.00 . A A . 15 ASN C 1 1
9 4717 1 1 15 ASN CA C 3.574 8.835 -3.804 1.00 . A A . 15 ASN CA 1 1
9 4718 1 1 15 ASN CB C 4.399 9.808 -4.648 1.00 . A A . 15 ASN CB 1 1
9 4719 1 1 15 ASN CG C 4.186 9.609 -6.136 1.00 . A A . 15 ASN CG 1 1
9 4720 1 1 15 ASN H H 1.836 9.790 -4.545 1.00 . A A . 15 ASN H 1 1
9 4721 1 1 15 ASN HA H 3.873 7.824 -4.039 1.00 . A A . 15 ASN HA 1 1
9 4722 1 1 15 ASN HB2 H 4.115 10.827 -4.385 1.00 . A A . 15 ASN HB2 1 1
9 4723 1 1 15 ASN HB3 H 5.447 9.665 -4.431 1.00 . A A . 15 ASN HB3 1 1
9 4724 1 1 15 ASN HD21 H 4.147 11.577 -6.419 1.00 . A A . 15 ASN HD21 1 1
9 4725 1 1 15 ASN HD22 H 3.942 10.610 -7.836 1.00 . A A . 15 ASN HD22 1 1
9 4726 1 1 15 ASN N N 2.156 8.967 -4.122 1.00 . A A . 15 ASN N 1 1
9 4727 1 1 15 ASN ND2 N 4.082 10.709 -6.871 1.00 . A A . 15 ASN ND2 1 1
9 4728 1 1 15 ASN O O 2.930 9.521 -1.593 1.00 . A A . 15 ASN O 1 1
9 4729 1 1 15 ASN OD1 O 4.115 8.478 -6.618 1.00 . A A . 15 ASN OD1 1 1
9 4730 1 1 16 CYS C C 4.655 8.065 0.425 1.00 . A A . 16 CYS C 1 1
9 4731 1 1 16 CYS CA C 5.420 9.023 -0.483 1.00 . A A . 16 CYS CA 1 1
9 4732 1 1 16 CYS CB C 5.149 10.469 -0.065 1.00 . A A . 16 CYS CB 1 1
9 4733 1 1 16 CYS H H 5.720 8.480 -2.508 1.00 . A A . 16 CYS H 1 1
9 4734 1 1 16 CYS HA H 6.476 8.822 -0.389 1.00 . A A . 16 CYS HA 1 1
9 4735 1 1 16 CYS HB2 H 5.458 11.118 -0.884 1.00 . A A . 16 CYS HB2 1 1
9 4736 1 1 16 CYS HB3 H 4.090 10.591 0.113 1.00 . A A . 16 CYS HB3 1 1
9 4737 1 1 16 CYS N N 5.049 8.822 -1.880 1.00 . A A . 16 CYS N 1 1
9 4738 1 1 16 CYS O O 4.650 8.222 1.647 1.00 . A A . 16 CYS O 1 1
9 4739 1 1 16 CYS SG S 6.029 10.983 1.445 1.00 . A A . 16 CYS SG 1 1
9 4740 1 1 17 LEU C C 3.552 4.675 0.102 1.00 . A A . 17 LEU C 1 1
9 4741 1 1 17 LEU CA C 3.238 6.091 0.576 1.00 . A A . 17 LEU CA 1 1
9 4742 1 1 17 LEU CB C 1.741 6.368 0.434 1.00 . A A . 17 LEU CB 1 1
9 4743 1 1 17 LEU CD1 C 1.066 6.465 2.846 1.00 . A A . 17 LEU CD1 1 1
9 4744 1 1 17 LEU CD2 C -0.620 5.857 1.103 1.00 . A A . 17 LEU CD2 1 1
9 4745 1 1 17 LEU CG C 0.842 5.766 1.514 1.00 . A A . 17 LEU CG 1 1
9 4746 1 1 17 LEU H H 4.048 7.002 -1.155 1.00 . A A . 17 LEU H 1 1
9 4747 1 1 17 LEU HA H 3.516 6.180 1.615 1.00 . A A . 17 LEU HA 1 1
9 4748 1 1 17 LEU HB2 H 1.600 7.449 0.448 1.00 . A A . 17 LEU HB2 1 1
9 4749 1 1 17 LEU HB3 H 1.421 5.976 -0.521 1.00 . A A . 17 LEU HB3 1 1
9 4750 1 1 17 LEU HD11 H 2.061 6.248 3.203 1.00 . A A . 17 LEU HD11 1 1
9 4751 1 1 17 LEU HD12 H 0.341 6.112 3.565 1.00 . A A . 17 LEU HD12 1 1
9 4752 1 1 17 LEU HD13 H 0.953 7.531 2.716 1.00 . A A . 17 LEU HD13 1 1
9 4753 1 1 17 LEU HD21 H -0.758 5.362 0.152 1.00 . A A . 17 LEU HD21 1 1
9 4754 1 1 17 LEU HD22 H -0.905 6.894 1.015 1.00 . A A . 17 LEU HD22 1 1
9 4755 1 1 17 LEU HD23 H -1.235 5.376 1.850 1.00 . A A . 17 LEU HD23 1 1
9 4756 1 1 17 LEU HG H 1.091 4.722 1.640 1.00 . A A . 17 LEU HG 1 1
9 4757 1 1 17 LEU N N 4.008 7.075 -0.179 1.00 . A A . 17 LEU N 1 1
9 4758 1 1 17 LEU O O 4.053 4.476 -1.005 1.00 . A A . 17 LEU O 1 1
9 4759 1 1 18 CYS C C 2.205 1.487 0.669 1.00 . A A . 18 CYS C 1 1
9 4760 1 1 18 CYS CA C 3.498 2.296 0.615 1.00 . A A . 18 CYS CA 1 1
9 4761 1 1 18 CYS CB C 4.528 1.698 1.574 1.00 . A A . 18 CYS CB 1 1
9 4762 1 1 18 CYS H H 2.852 3.915 1.815 1.00 . A A . 18 CYS H 1 1
9 4763 1 1 18 CYS HA H 3.890 2.257 -0.390 1.00 . A A . 18 CYS HA 1 1
9 4764 1 1 18 CYS HB2 H 4.104 1.723 2.578 1.00 . A A . 18 CYS HB2 1 1
9 4765 1 1 18 CYS HB3 H 4.721 0.673 1.290 1.00 . A A . 18 CYS HB3 1 1
9 4766 1 1 18 CYS N N 3.251 3.694 0.946 1.00 . A A . 18 CYS N 1 1
9 4767 1 1 18 CYS O O 1.412 1.626 1.601 1.00 . A A . 18 CYS O 1 1
9 4768 1 1 18 CYS SG S 6.123 2.577 1.598 1.00 . A A . 18 CYS SG 1 1
9 4769 1 1 19 CYS C C 1.112 -1.620 0.024 1.00 . A A . 19 CYS C 1 1
9 4770 1 1 19 CYS CA C 0.804 -0.189 -0.404 1.00 . A A . 19 CYS CA 1 1
9 4771 1 1 19 CYS CB C 0.233 -0.181 -1.824 1.00 . A A . 19 CYS CB 1 1
9 4772 1 1 19 CYS H H 2.669 0.577 -1.051 1.00 . A A . 19 CYS H 1 1
9 4773 1 1 19 CYS HA H 0.072 0.226 0.272 1.00 . A A . 19 CYS HA 1 1
9 4774 1 1 19 CYS HB2 H 0.102 0.858 -2.126 1.00 . A A . 19 CYS HB2 1 1
9 4775 1 1 19 CYS HB3 H 0.934 -0.664 -2.489 1.00 . A A . 19 CYS HB3 1 1
9 4776 1 1 19 CYS N N 2.000 0.643 -0.335 1.00 . A A . 19 CYS N 1 1
9 4777 1 1 19 CYS O O 1.792 -2.360 -0.687 1.00 . A A . 19 CYS O 1 1
9 4778 1 1 19 CYS SG S -1.367 -1.038 -1.986 1.00 . A A . 19 CYS SG 1 1
9 4779 1 1 20 GLY C C 0.166 -4.409 0.847 1.00 . A A . 20 GLY C 1 1
9 4780 1 1 20 GLY CA C 0.837 -3.347 1.695 1.00 . A A . 20 GLY CA 1 1
9 4781 1 1 20 GLY H H 0.071 -1.374 1.716 1.00 . A A . 20 GLY H 1 1
9 4782 1 1 20 GLY HA2 H 1.901 -3.534 1.712 1.00 . A A . 20 GLY HA2 1 1
9 4783 1 1 20 GLY HA3 H 0.454 -3.412 2.702 1.00 . A A . 20 GLY HA3 1 1
9 4784 1 1 20 GLY N N 0.606 -2.005 1.191 1.00 . A A . 20 GLY N 1 1
9 4785 1 1 20 GLY O O -0.974 -4.237 0.412 1.00 . A A . 20 GLY O 1 1
9 4786 1 1 21 LYS C C -1.095 -6.926 0.213 1.00 . A A . 21 LYS C 1 1
9 4787 1 1 21 LYS CA C 0.339 -6.602 -0.195 1.00 . A A . 21 LYS CA 1 1
9 4788 1 1 21 LYS CB C 1.217 -7.847 -0.046 1.00 . A A . 21 LYS CB 1 1
9 4789 1 1 21 LYS CD C 0.183 -10.123 0.197 1.00 . A A . 21 LYS CD 1 1
9 4790 1 1 21 LYS CE C -0.460 -11.292 -0.533 1.00 . A A . 21 LYS CE 1 1
9 4791 1 1 21 LYS CG C 0.675 -9.064 -0.775 1.00 . A A . 21 LYS CG 1 1
9 4792 1 1 21 LYS H H 1.776 -5.586 0.981 1.00 . A A . 21 LYS H 1 1
9 4793 1 1 21 LYS HA H 0.345 -6.289 -1.228 1.00 . A A . 21 LYS HA 1 1
9 4794 1 1 21 LYS HB2 H 2.206 -7.619 -0.444 1.00 . A A . 21 LYS HB2 1 1
9 4795 1 1 21 LYS HB3 H 1.300 -8.090 1.004 1.00 . A A . 21 LYS HB3 1 1
9 4796 1 1 21 LYS HD2 H 1.028 -10.490 0.779 1.00 . A A . 21 LYS HD2 1 1
9 4797 1 1 21 LYS HD3 H -0.546 -9.679 0.860 1.00 . A A . 21 LYS HD3 1 1
9 4798 1 1 21 LYS HE2 H -1.468 -11.440 -0.147 1.00 . A A . 21 LYS HE2 1 1
9 4799 1 1 21 LYS HE3 H -0.513 -11.058 -1.585 1.00 . A A . 21 LYS HE3 1 1
9 4800 1 1 21 LYS HG2 H -0.154 -8.755 -1.412 1.00 . A A . 21 LYS HG2 1 1
9 4801 1 1 21 LYS HG3 H 1.461 -9.485 -1.385 1.00 . A A . 21 LYS HG3 1 1
9 4802 1 1 21 LYS HZ1 H -0.138 -13.152 0.362 1.00 . A A . 21 LYS HZ1 1 1
9 4803 1 1 21 LYS HZ2 H 1.285 -12.333 -0.047 1.00 . A A . 21 LYS HZ2 1 1
9 4804 1 1 21 LYS HZ3 H 0.360 -13.073 -1.254 1.00 . A A . 21 LYS HZ3 1 1
9 4805 1 1 21 LYS N N 0.873 -5.508 0.608 1.00 . A A . 21 LYS N 1 1
9 4806 1 1 21 LYS NZ N 0.316 -12.551 -0.355 1.00 . A A . 21 LYS NZ 1 1
9 4807 1 1 21 LYS O O -1.902 -7.359 -0.611 1.00 . A A . 21 LYS O 1 1
9 4808 1 1 22 TYR C C -3.681 -5.816 1.724 1.00 . A A . 22 TYR C 1 1
9 4809 1 1 22 TYR CA C -2.741 -6.985 2.004 1.00 . A A . 22 TYR CA 1 1
9 4810 1 1 22 TYR CB C -2.684 -7.259 3.507 1.00 . A A . 22 TYR CB 1 1
9 4811 1 1 22 TYR CD1 C -2.586 -9.779 3.650 1.00 . A A . 22 TYR CD1 1 1
9 4812 1 1 22 TYR CD2 C -0.699 -8.536 4.408 1.00 . A A . 22 TYR CD2 1 1
9 4813 1 1 22 TYR CE1 C -1.944 -10.958 3.972 1.00 . A A . 22 TYR CE1 1 1
9 4814 1 1 22 TYR CE2 C -0.049 -9.710 4.731 1.00 . A A . 22 TYR CE2 1 1
9 4815 1 1 22 TYR CG C -1.976 -8.548 3.861 1.00 . A A . 22 TYR CG 1 1
9 4816 1 1 22 TYR CZ C -0.675 -10.920 4.512 1.00 . A A . 22 TYR CZ 1 1
9 4817 1 1 22 TYR H H -0.719 -6.368 2.096 1.00 . A A . 22 TYR H 1 1
9 4818 1 1 22 TYR HA H -3.119 -7.864 1.501 1.00 . A A . 22 TYR HA 1 1
9 4819 1 1 22 TYR HB2 H -2.167 -6.431 3.992 1.00 . A A . 22 TYR HB2 1 1
9 4820 1 1 22 TYR HB3 H -3.691 -7.316 3.894 1.00 . A A . 22 TYR HB3 1 1
9 4821 1 1 22 TYR HD1 H -3.580 -9.806 3.226 1.00 . A A . 22 TYR HD1 1 1
9 4822 1 1 22 TYR HD2 H -0.211 -7.587 4.579 1.00 . A A . 22 TYR HD2 1 1
9 4823 1 1 22 TYR HE1 H -2.434 -11.906 3.800 1.00 . A A . 22 TYR HE1 1 1
9 4824 1 1 22 TYR HE2 H 0.945 -9.679 5.155 1.00 . A A . 22 TYR HE2 1 1
9 4825 1 1 22 TYR HH H 0.198 -12.563 4.029 1.00 . A A . 22 TYR HH 1 1
9 4826 1 1 22 TYR N N -1.405 -6.714 1.487 1.00 . A A . 22 TYR N 1 1
9 4827 1 1 22 TYR O O -4.527 -5.473 2.550 1.00 . A A . 22 TYR O 1 1
9 4828 1 1 22 TYR OH O -0.031 -12.092 4.834 1.00 . A A . 22 TYR OH 1 1
9 4829 1 1 23 GLY C C -4.489 -3.061 1.295 1.00 . A A . 23 GLY C 1 1
9 4830 1 1 23 GLY CA C -4.367 -4.083 0.182 1.00 . A A . 23 GLY CA 1 1
9 4831 1 1 23 GLY H H -2.835 -5.524 -0.066 1.00 . A A . 23 GLY H 1 1
9 4832 1 1 23 GLY HA2 H -3.945 -3.604 -0.688 1.00 . A A . 23 GLY HA2 1 1
9 4833 1 1 23 GLY HA3 H -5.352 -4.452 -0.062 1.00 . A A . 23 GLY HA3 1 1
9 4834 1 1 23 GLY N N -3.525 -5.208 0.552 1.00 . A A . 23 GLY N 1 1
9 4835 1 1 23 GLY O O -5.579 -2.557 1.568 1.00 . A A . 23 GLY O 1 1
9 4836 1 1 24 PHE C C -2.253 -0.753 2.829 1.00 . A A . 24 PHE C 1 1
9 4837 1 1 24 PHE CA C -3.356 -1.788 3.033 1.00 . A A . 24 PHE CA 1 1
9 4838 1 1 24 PHE CB C -3.161 -2.501 4.372 1.00 . A A . 24 PHE CB 1 1
9 4839 1 1 24 PHE CD1 C -4.737 -1.174 5.804 1.00 . A A . 24 PHE CD1 1 1
9 4840 1 1 24 PHE CD2 C -2.441 -1.273 6.439 1.00 . A A . 24 PHE CD2 1 1
9 4841 1 1 24 PHE CE1 C -5.008 -0.374 6.898 1.00 . A A . 24 PHE CE1 1 1
9 4842 1 1 24 PHE CE2 C -2.706 -0.472 7.534 1.00 . A A . 24 PHE CE2 1 1
9 4843 1 1 24 PHE CG C -3.452 -1.632 5.562 1.00 . A A . 24 PHE CG 1 1
9 4844 1 1 24 PHE CZ C -3.991 -0.023 7.764 1.00 . A A . 24 PHE CZ 1 1
9 4845 1 1 24 PHE H H -2.531 -3.190 1.678 1.00 . A A . 24 PHE H 1 1
9 4846 1 1 24 PHE HA H -4.310 -1.284 3.039 1.00 . A A . 24 PHE HA 1 1
9 4847 1 1 24 PHE HB2 H -3.820 -3.369 4.403 1.00 . A A . 24 PHE HB2 1 1
9 4848 1 1 24 PHE HB3 H -2.138 -2.836 4.447 1.00 . A A . 24 PHE HB3 1 1
9 4849 1 1 24 PHE HD1 H -5.534 -1.448 5.128 1.00 . A A . 24 PHE HD1 1 1
9 4850 1 1 24 PHE HD2 H -1.435 -1.624 6.259 1.00 . A A . 24 PHE HD2 1 1
9 4851 1 1 24 PHE HE1 H -6.013 -0.024 7.077 1.00 . A A . 24 PHE HE1 1 1
9 4852 1 1 24 PHE HE2 H -1.907 -0.201 8.210 1.00 . A A . 24 PHE HE2 1 1
9 4853 1 1 24 PHE HZ H -4.199 0.602 8.620 1.00 . A A . 24 PHE HZ 1 1
9 4854 1 1 24 PHE N N -3.369 -2.755 1.941 1.00 . A A . 24 PHE N 1 1
9 4855 1 1 24 PHE O O -1.072 -1.041 3.023 1.00 . A A . 24 PHE O 1 1
9 4856 1 1 25 CYS C C -1.422 2.303 3.493 1.00 . A A . 25 CYS C 1 1
9 4857 1 1 25 CYS CA C -1.695 1.533 2.204 1.00 . A A . 25 CYS CA 1 1
9 4858 1 1 25 CYS CB C -2.223 2.485 1.131 1.00 . A A . 25 CYS CB 1 1
9 4859 1 1 25 CYS H H -3.604 0.624 2.298 1.00 . A A . 25 CYS H 1 1
9 4860 1 1 25 CYS HA H -0.772 1.092 1.861 1.00 . A A . 25 CYS HA 1 1
9 4861 1 1 25 CYS HB2 H -3.293 2.614 1.295 1.00 . A A . 25 CYS HB2 1 1
9 4862 1 1 25 CYS HB3 H -1.725 3.439 1.230 1.00 . A A . 25 CYS HB3 1 1
9 4863 1 1 25 CYS N N -2.648 0.454 2.437 1.00 . A A . 25 CYS N 1 1
9 4864 1 1 25 CYS O O -2.341 2.817 4.128 1.00 . A A . 25 CYS O 1 1
9 4865 1 1 25 CYS SG S -1.965 1.899 -0.575 1.00 . A A . 25 CYS SG 1 1
9 4866 1 1 26 GLY C C 1.596 3.722 4.985 1.00 . A A . 26 GLY C 1 1
9 4867 1 1 26 GLY CA C 0.223 3.085 5.084 1.00 . A A . 26 GLY CA 1 1
9 4868 1 1 26 GLY H H 0.542 1.946 3.327 1.00 . A A . 26 GLY H 1 1
9 4869 1 1 26 GLY HA2 H -0.507 3.857 5.276 1.00 . A A . 26 GLY HA2 1 1
9 4870 1 1 26 GLY HA3 H 0.221 2.389 5.910 1.00 . A A . 26 GLY HA3 1 1
9 4871 1 1 26 GLY N N -0.149 2.376 3.873 1.00 . A A . 26 GLY N 1 1
9 4872 1 1 26 GLY O O 2.096 3.965 3.887 1.00 . A A . 26 GLY O 1 1
9 4873 1 1 27 SER C C 4.434 3.888 7.163 1.00 . A A . 27 SER C 1 1
9 4874 1 1 27 SER CA C 3.525 4.609 6.172 1.00 . A A . 27 SER CA 1 1
9 4875 1 1 27 SER CB C 3.411 6.088 6.552 1.00 . A A . 27 SER CB 1 1
9 4876 1 1 27 SER H H 1.754 3.774 6.977 1.00 . A A . 27 SER H 1 1
9 4877 1 1 27 SER HA H 3.956 4.533 5.185 1.00 . A A . 27 SER HA 1 1
9 4878 1 1 27 SER HB2 H 2.609 6.544 5.971 1.00 . A A . 27 SER HB2 1 1
9 4879 1 1 27 SER HB3 H 3.184 6.169 7.605 1.00 . A A . 27 SER HB3 1 1
9 4880 1 1 27 SER HG H 4.424 7.650 5.944 1.00 . A A . 27 SER HG 1 1
9 4881 1 1 27 SER N N 2.205 3.993 6.135 1.00 . A A . 27 SER N 1 1
9 4882 1 1 27 SER O O 4.060 2.863 7.733 1.00 . A A . 27 SER O 1 1
9 4883 1 1 27 SER OG O 4.621 6.777 6.289 1.00 . A A . 27 SER OG 1 1
9 4884 1 1 28 GLY C C 7.188 2.553 7.735 1.00 . A A . 28 GLY C 1 1
9 4885 1 1 28 GLY CA C 6.576 3.826 8.285 1.00 . A A . 28 GLY CA 1 1
9 4886 1 1 28 GLY H H 5.875 5.249 6.881 1.00 . A A . 28 GLY H 1 1
9 4887 1 1 28 GLY HA2 H 7.365 4.535 8.490 1.00 . A A . 28 GLY HA2 1 1
9 4888 1 1 28 GLY HA3 H 6.063 3.597 9.208 1.00 . A A . 28 GLY HA3 1 1
9 4889 1 1 28 GLY N N 5.631 4.431 7.363 1.00 . A A . 28 GLY N 1 1
9 4890 1 1 28 GLY O O 6.630 1.928 6.834 1.00 . A A . 28 GLY O 1 1
9 4891 1 1 29 ASP C C 8.185 -0.276 8.113 1.00 . A A . 29 ASP C 1 1
9 4892 1 1 29 ASP CA C 9.028 0.964 7.836 1.00 . A A . 29 ASP CA 1 1
9 4893 1 1 29 ASP CB C 10.384 0.842 8.533 1.00 . A A . 29 ASP CB 1 1
9 4894 1 1 29 ASP CG C 11.545 0.931 7.562 1.00 . A A . 29 ASP CG 1 1
9 4895 1 1 29 ASP H H 8.733 2.713 8.994 1.00 . A A . 29 ASP H 1 1
9 4896 1 1 29 ASP HA H 9.187 1.044 6.771 1.00 . A A . 29 ASP HA 1 1
9 4897 1 1 29 ASP HB2 H 10.476 1.644 9.265 1.00 . A A . 29 ASP HB2 1 1
9 4898 1 1 29 ASP HB3 H 10.435 -0.110 9.041 1.00 . A A . 29 ASP HB3 1 1
9 4899 1 1 29 ASP HD2 H 12.885 1.999 6.844 1.00 . A A . 29 ASP HD2 1 1
9 4900 1 1 29 ASP N N 8.339 2.171 8.278 1.00 . A A . 29 ASP N 1 1
9 4901 1 1 29 ASP O O 8.426 -1.343 7.547 1.00 . A A . 29 ASP O 1 1
9 4902 1 1 29 ASP OD1 O 11.833 -0.079 6.886 1.00 . A A . 29 ASP OD1 1 1
9 4903 1 1 29 ASP OD2 O 12.164 2.012 7.477 1.00 . A A . 29 ASP OD2 1 1
9 4904 1 1 30 ALA C C 5.573 -1.758 8.118 1.00 . A A . 30 ALA C 1 1
9 4905 1 1 30 ALA CA C 6.317 -1.238 9.343 1.00 . A A . 30 ALA CA 1 1
9 4906 1 1 30 ALA CB C 5.332 -0.807 10.419 1.00 . A A . 30 ALA CB 1 1
9 4907 1 1 30 ALA H H 7.055 0.745 9.409 1.00 . A A . 30 ALA H 1 1
9 4908 1 1 30 ALA HA H 6.928 -2.033 9.746 1.00 . A A . 30 ALA HA 1 1
9 4909 1 1 30 ALA HB1 H 5.584 0.187 10.759 1.00 . A A . 30 ALA HB1 1 1
9 4910 1 1 30 ALA HB2 H 4.332 -0.806 10.011 1.00 . A A . 30 ALA HB2 1 1
9 4911 1 1 30 ALA HB3 H 5.382 -1.497 11.248 1.00 . A A . 30 ALA HB3 1 1
9 4912 1 1 30 ALA N N 7.197 -0.129 8.990 1.00 . A A . 30 ALA N 1 1
9 4913 1 1 30 ALA O O 5.275 -2.949 8.020 1.00 . A A . 30 ALA O 1 1
9 4914 1 1 31 TYR C C 5.407 -0.938 4.733 1.00 . A A . 31 TYR C 1 1
9 4915 1 1 31 TYR CA C 4.562 -1.229 5.970 1.00 . A A . 31 TYR CA 1 1
9 4916 1 1 31 TYR CB C 3.234 -0.473 5.882 1.00 . A A . 31 TYR CB 1 1
9 4917 1 1 31 TYR CD1 C 1.806 -2.085 7.200 1.00 . A A . 31 TYR CD1 1 1
9 4918 1 1 31 TYR CD2 C 1.851 0.197 7.886 1.00 . A A . 31 TYR CD2 1 1
9 4919 1 1 31 TYR CE1 C 0.933 -2.381 8.229 1.00 . A A . 31 TYR CE1 1 1
9 4920 1 1 31 TYR CE2 C 0.980 -0.091 8.919 1.00 . A A . 31 TYR CE2 1 1
9 4921 1 1 31 TYR CG C 2.279 -0.793 7.010 1.00 . A A . 31 TYR CG 1 1
9 4922 1 1 31 TYR CZ C 0.523 -1.382 9.085 1.00 . A A . 31 TYR CZ 1 1
9 4923 1 1 31 TYR H H 5.538 0.074 7.321 1.00 . A A . 31 TYR H 1 1
9 4924 1 1 31 TYR HA H 4.358 -2.289 6.012 1.00 . A A . 31 TYR HA 1 1
9 4925 1 1 31 TYR HB2 H 3.442 0.597 5.893 1.00 . A A . 31 TYR HB2 1 1
9 4926 1 1 31 TYR HB3 H 2.746 -0.723 4.951 1.00 . A A . 31 TYR HB3 1 1
9 4927 1 1 31 TYR HD1 H 2.129 -2.867 6.527 1.00 . A A . 31 TYR HD1 1 1
9 4928 1 1 31 TYR HD2 H 2.212 1.207 7.753 1.00 . A A . 31 TYR HD2 1 1
9 4929 1 1 31 TYR HE1 H 0.576 -3.392 8.360 1.00 . A A . 31 TYR HE1 1 1
9 4930 1 1 31 TYR HE2 H 0.658 0.692 9.589 1.00 . A A . 31 TYR HE2 1 1
9 4931 1 1 31 TYR HH H -0.133 -1.130 10.874 1.00 . A A . 31 TYR HH 1 1
9 4932 1 1 31 TYR N N 5.274 -0.859 7.186 1.00 . A A . 31 TYR N 1 1
9 4933 1 1 31 TYR O O 5.141 -1.457 3.649 1.00 . A A . 31 TYR O 1 1
9 4934 1 1 31 TYR OH O -0.345 -1.673 10.113 1.00 . A A . 31 TYR OH 1 1
9 4935 1 1 32 CYS C C 8.488 -0.715 3.712 1.00 . A A . 32 CYS C 1 1
9 4936 1 1 32 CYS CA C 7.315 0.256 3.806 1.00 . A A . 32 CYS CA 1 1
9 4937 1 1 32 CYS CB C 7.833 1.684 3.989 1.00 . A A . 32 CYS CB 1 1
9 4938 1 1 32 CYS H H 6.589 0.277 5.795 1.00 . A A . 32 CYS H 1 1
9 4939 1 1 32 CYS HA H 6.746 0.204 2.890 1.00 . A A . 32 CYS HA 1 1
9 4940 1 1 32 CYS HB2 H 8.056 1.826 5.046 1.00 . A A . 32 CYS HB2 1 1
9 4941 1 1 32 CYS HB3 H 8.737 1.807 3.411 1.00 . A A . 32 CYS HB3 1 1
9 4942 1 1 32 CYS N N 6.428 -0.105 4.906 1.00 . A A . 32 CYS N 1 1
9 4943 1 1 32 CYS O O 9.083 -0.886 2.649 1.00 . A A . 32 CYS O 1 1
9 4944 1 1 32 CYS SG S 6.659 2.974 3.466 1.00 . A A . 32 CYS SG 1 1
9 4945 1 1 33 GLY C C 9.718 -3.439 3.881 1.00 . A A . 33 GLY C 1 1
9 4946 1 1 33 GLY CA C 9.915 -2.296 4.857 1.00 . A A . 33 GLY CA 1 1
9 4947 1 1 33 GLY H H 8.305 -1.174 5.652 1.00 . A A . 33 GLY H 1 1
9 4948 1 1 33 GLY HA2 H 10.828 -1.776 4.608 1.00 . A A . 33 GLY HA2 1 1
9 4949 1 1 33 GLY HA3 H 10.004 -2.701 5.855 1.00 . A A . 33 GLY HA3 1 1
9 4950 1 1 33 GLY N N 8.815 -1.351 4.834 1.00 . A A . 33 GLY N 1 1
9 4951 1 1 33 GLY O O 8.608 -3.671 3.403 1.00 . A A . 33 GLY O 1 1
9 4952 1 1 34 ALA C C 10.188 -6.525 3.343 1.00 . A A . 34 ALA C 1 1
9 4953 1 1 34 ALA CA C 10.739 -5.278 2.658 1.00 . A A . 34 ALA CA 1 1
9 4954 1 1 34 ALA CB C 12.117 -5.557 2.078 1.00 . A A . 34 ALA CB 1 1
9 4955 1 1 34 ALA H H 11.656 -3.919 3.997 1.00 . A A . 34 ALA H 1 1
9 4956 1 1 34 ALA HA H 10.082 -5.007 1.844 1.00 . A A . 34 ALA HA 1 1
9 4957 1 1 34 ALA HB1 H 12.865 -5.047 2.668 1.00 . A A . 34 ALA HB1 1 1
9 4958 1 1 34 ALA HB2 H 12.307 -6.620 2.097 1.00 . A A . 34 ALA HB2 1 1
9 4959 1 1 34 ALA HB3 H 12.158 -5.202 1.059 1.00 . A A . 34 ALA HB3 1 1
9 4960 1 1 34 ALA N N 10.798 -4.153 3.583 1.00 . A A . 34 ALA N 1 1
9 4961 1 1 34 ALA O O 10.834 -7.099 4.218 1.00 . A A . 34 ALA O 1 1
9 4962 1 1 35 GLY C C 6.863 -8.098 3.398 1.00 . A A . 35 GLY C 1 1
9 4963 1 1 35 GLY CA C 8.373 -8.111 3.527 1.00 . A A . 35 GLY CA 1 1
9 4964 1 1 35 GLY H H 8.521 -6.436 2.239 1.00 . A A . 35 GLY H 1 1
9 4965 1 1 35 GLY HA2 H 8.759 -8.990 3.033 1.00 . A A . 35 GLY HA2 1 1
9 4966 1 1 35 GLY HA3 H 8.633 -8.154 4.574 1.00 . A A . 35 GLY HA3 1 1
9 4967 1 1 35 GLY N N 8.990 -6.935 2.940 1.00 . A A . 35 GLY N 1 1
9 4968 1 1 35 GLY O O 6.220 -9.147 3.438 1.00 . A A . 35 GLY O 1 1
9 4969 1 1 36 SER C C 4.500 -5.706 2.069 1.00 . A A . 36 SER C 1 1
9 4970 1 1 36 SER CA C 4.848 -6.760 3.115 1.00 . A A . 36 SER CA 1 1
9 4971 1 1 36 SER CB C 4.230 -6.383 4.462 1.00 . A A . 36 SER CB 1 1
9 4972 1 1 36 SER H H 6.859 -6.106 3.220 1.00 . A A . 36 SER H 1 1
9 4973 1 1 36 SER HA H 4.447 -7.711 2.798 1.00 . A A . 36 SER HA 1 1
9 4974 1 1 36 SER HB2 H 4.671 -7.003 5.242 1.00 . A A . 36 SER HB2 1 1
9 4975 1 1 36 SER HB3 H 4.434 -5.342 4.670 1.00 . A A . 36 SER HB3 1 1
9 4976 1 1 36 SER HG H 2.395 -5.795 4.107 1.00 . A A . 36 SER HG 1 1
9 4977 1 1 36 SER N N 6.293 -6.906 3.245 1.00 . A A . 36 SER N 1 1
9 4978 1 1 36 SER O O 3.351 -5.276 1.961 1.00 . A A . 36 SER O 1 1
9 4979 1 1 36 SER OG O 2.827 -6.580 4.452 1.00 . A A . 36 SER OG 1 1
9 4980 1 1 37 CYS C C 4.931 -4.939 -1.064 1.00 . A A . 37 CYS C 1 1
9 4981 1 1 37 CYS CA C 5.304 -4.286 0.263 1.00 . A A . 37 CYS CA 1 1
9 4982 1 1 37 CYS CB C 6.570 -3.444 0.091 1.00 . A A . 37 CYS CB 1 1
9 4983 1 1 37 CYS H H 6.396 -5.669 1.434 1.00 . A A . 37 CYS H 1 1
9 4984 1 1 37 CYS HA H 4.494 -3.643 0.573 1.00 . A A . 37 CYS HA 1 1
9 4985 1 1 37 CYS HB2 H 6.950 -3.205 1.084 1.00 . A A . 37 CYS HB2 1 1
9 4986 1 1 37 CYS HB3 H 7.307 -4.023 -0.447 1.00 . A A . 37 CYS HB3 1 1
9 4987 1 1 37 CYS N N 5.502 -5.291 1.300 1.00 . A A . 37 CYS N 1 1
9 4988 1 1 37 CYS O O 5.530 -5.937 -1.465 1.00 . A A . 37 CYS O 1 1
9 4989 1 1 37 CYS SG S 6.311 -1.888 -0.820 1.00 . A A . 37 CYS SG 1 1
9 4990 1 1 38 GLN C C 3.404 -3.793 -4.068 1.00 . A A . 38 GLN C 1 1
9 4991 1 1 38 GLN CA C 3.485 -4.899 -3.021 1.00 . A A . 38 GLN CA 1 1
9 4992 1 1 38 GLN CB C 2.120 -5.571 -2.866 1.00 . A A . 38 GLN CB 1 1
9 4993 1 1 38 GLN CD C 0.150 -5.425 -4.442 1.00 . A A . 38 GLN CD 1 1
9 4994 1 1 38 GLN CG C 1.515 -6.032 -4.182 1.00 . A A . 38 GLN CG 1 1
9 4995 1 1 38 GLN H H 3.499 -3.577 -1.368 1.00 . A A . 38 GLN H 1 1
9 4996 1 1 38 GLN HA H 4.203 -5.636 -3.349 1.00 . A A . 38 GLN HA 1 1
9 4997 1 1 38 GLN HB2 H 2.237 -6.440 -2.218 1.00 . A A . 38 GLN HB2 1 1
9 4998 1 1 38 GLN HB3 H 1.437 -4.870 -2.407 1.00 . A A . 38 GLN HB3 1 1
9 4999 1 1 38 GLN HE21 H -0.619 -6.442 -2.915 1.00 . A A . 38 GLN HE21 1 1
9 5000 1 1 38 GLN HE22 H -1.722 -5.426 -3.772 1.00 . A A . 38 GLN HE22 1 1
9 5001 1 1 38 GLN HG2 H 2.185 -5.748 -4.994 1.00 . A A . 38 GLN HG2 1 1
9 5002 1 1 38 GLN HG3 H 1.417 -7.107 -4.162 1.00 . A A . 38 GLN HG3 1 1
9 5003 1 1 38 GLN N N 3.938 -4.371 -1.740 1.00 . A A . 38 GLN N 1 1
9 5004 1 1 38 GLN NE2 N -0.830 -5.803 -3.628 1.00 . A A . 38 GLN NE2 1 1
9 5005 1 1 38 GLN O O 3.924 -3.934 -5.175 1.00 . A A . 38 GLN O 1 1
9 5006 1 1 38 GLN OE1 O -0.023 -4.626 -5.362 1.00 . A A . 38 GLN OE1 1 1
9 5007 1 1 39 SER C C 3.094 -0.274 -3.974 1.00 . A A . 39 SER C 1 1
9 5008 1 1 39 SER CA C 2.598 -1.563 -4.622 1.00 . A A . 39 SER CA 1 1
9 5009 1 1 39 SER CB C 1.134 -1.409 -5.035 1.00 . A A . 39 SER CB 1 1
9 5010 1 1 39 SER H H 2.358 -2.641 -2.814 1.00 . A A . 39 SER H 1 1
9 5011 1 1 39 SER HA H 3.192 -1.764 -5.500 1.00 . A A . 39 SER HA 1 1
9 5012 1 1 39 SER HB2 H 0.908 -2.130 -5.821 1.00 . A A . 39 SER HB2 1 1
9 5013 1 1 39 SER HB3 H 0.499 -1.597 -4.181 1.00 . A A . 39 SER HB3 1 1
9 5014 1 1 39 SER HG H -0.064 0.086 -5.447 1.00 . A A . 39 SER HG 1 1
9 5015 1 1 39 SER N N 2.750 -2.693 -3.711 1.00 . A A . 39 SER N 1 1
9 5016 1 1 39 SER O O 3.158 -0.167 -2.751 1.00 . A A . 39 SER O 1 1
9 5017 1 1 39 SER OG O 0.875 -0.102 -5.517 1.00 . A A . 39 SER OG 1 1
9 5018 1 1 40 GLN C C 5.096 1.787 -3.348 1.00 . A A . 40 GLN C 1 1
9 5019 1 1 40 GLN CA C 3.935 1.984 -4.317 1.00 . A A . 40 GLN CA 1 1
9 5020 1 1 40 GLN CB C 2.808 2.758 -3.632 1.00 . A A . 40 GLN CB 1 1
9 5021 1 1 40 GLN CD C 2.012 3.587 -5.882 1.00 . A A . 40 GLN CD 1 1
9 5022 1 1 40 GLN CG C 1.613 3.018 -4.534 1.00 . A A . 40 GLN CG 1 1
9 5023 1 1 40 GLN H H 3.370 0.555 -5.773 1.00 . A A . 40 GLN H 1 1
9 5024 1 1 40 GLN HA H 4.284 2.551 -5.166 1.00 . A A . 40 GLN HA 1 1
9 5025 1 1 40 GLN HB2 H 2.470 2.182 -2.770 1.00 . A A . 40 GLN HB2 1 1
9 5026 1 1 40 GLN HB3 H 3.193 3.710 -3.298 1.00 . A A . 40 GLN HB3 1 1
9 5027 1 1 40 GLN HE21 H 0.501 2.638 -6.758 1.00 . A A . 40 GLN HE21 1 1
9 5028 1 1 40 GLN HE22 H 1.495 3.590 -7.801 1.00 . A A . 40 GLN HE22 1 1
9 5029 1 1 40 GLN HG2 H 1.083 2.079 -4.693 1.00 . A A . 40 GLN HG2 1 1
9 5030 1 1 40 GLN HG3 H 0.955 3.720 -4.044 1.00 . A A . 40 GLN HG3 1 1
9 5031 1 1 40 GLN N N 3.444 0.702 -4.807 1.00 . A A . 40 GLN N 1 1
9 5032 1 1 40 GLN NE2 N 1.261 3.237 -6.918 1.00 . A A . 40 GLN NE2 1 1
9 5033 1 1 40 GLN O O 5.130 2.390 -2.274 1.00 . A A . 40 GLN O 1 1
9 5034 1 1 40 GLN OE1 O 2.985 4.335 -5.989 1.00 . A A . 40 GLN OE1 1 1
9 5035 1 1 41 CYS C C 8.254 1.766 -3.039 1.00 . A A . 41 CYS C 1 1
9 5036 1 1 41 CYS CA C 7.208 0.663 -2.898 1.00 . A A . 41 CYS CA 1 1
9 5037 1 1 41 CYS CB C 7.820 -0.688 -3.271 1.00 . A A . 41 CYS CB 1 1
9 5038 1 1 41 CYS H H 5.961 0.490 -4.600 1.00 . A A . 41 CYS H 1 1
9 5039 1 1 41 CYS HA H 6.878 0.628 -1.870 1.00 . A A . 41 CYS HA 1 1
9 5040 1 1 41 CYS HB2 H 7.909 -0.726 -4.357 1.00 . A A . 41 CYS HB2 1 1
9 5041 1 1 41 CYS HB3 H 8.801 -0.765 -2.828 1.00 . A A . 41 CYS HB3 1 1
9 5042 1 1 41 CYS N N 6.045 0.940 -3.732 1.00 . A A . 41 CYS N 1 1
9 5043 1 1 41 CYS O O 9.353 1.531 -3.541 1.00 . A A . 41 CYS O 1 1
9 5044 1 1 41 CYS SG S 6.845 -2.124 -2.720 1.00 . A A . 41 CYS SG 1 1
9 5045 1 1 42 ARG C C 8.323 5.250 -1.787 1.00 . A A . 42 ARG C 1 1
9 5046 1 1 42 ARG CA C 8.812 4.105 -2.669 1.00 . A A . 42 ARG CA 1 1
9 5047 1 1 42 ARG CB C 8.944 4.583 -4.116 1.00 . A A . 42 ARG CB 1 1
9 5048 1 1 42 ARG CD C 10.910 5.090 -5.598 1.00 . A A . 42 ARG CD 1 1
9 5049 1 1 42 ARG CG C 10.137 5.493 -4.351 1.00 . A A . 42 ARG CG 1 1
9 5050 1 1 42 ARG CZ C 11.022 5.776 -7.955 1.00 . A A . 42 ARG CZ 1 1
9 5051 1 1 42 ARG H H 7.014 3.091 -2.200 1.00 . A A . 42 ARG H 1 1
9 5052 1 1 42 ARG HA H 9.779 3.782 -2.316 1.00 . A A . 42 ARG HA 1 1
9 5053 1 1 42 ARG HB2 H 9.047 3.708 -4.758 1.00 . A A . 42 ARG HB2 1 1
9 5054 1 1 42 ARG HB3 H 8.048 5.121 -4.388 1.00 . A A . 42 ARG HB3 1 1
9 5055 1 1 42 ARG HD2 H 11.950 5.397 -5.485 1.00 . A A . 42 ARG HD2 1 1
9 5056 1 1 42 ARG HD3 H 10.864 4.015 -5.700 1.00 . A A . 42 ARG HD3 1 1
9 5057 1 1 42 ARG HE H 9.462 6.084 -6.751 1.00 . A A . 42 ARG HE 1 1
9 5058 1 1 42 ARG HG2 H 9.783 6.517 -4.470 1.00 . A A . 42 ARG HG2 1 1
9 5059 1 1 42 ARG HG3 H 10.795 5.437 -3.496 1.00 . A A . 42 ARG HG3 1 1
9 5060 1 1 42 ARG HH11 H 12.671 4.838 -7.263 1.00 . A A . 42 ARG HH11 1 1
9 5061 1 1 42 ARG HH12 H 12.737 5.327 -8.925 1.00 . A A . 42 ARG HH12 1 1
9 5062 1 1 42 ARG HH21 H 9.536 6.734 -8.936 1.00 . A A . 42 ARG HH21 1 1
9 5063 1 1 42 ARG HH22 H 10.954 6.407 -9.874 1.00 . A A . 42 ARG HH22 1 1
9 5064 1 1 42 ARG N N 7.903 2.967 -2.592 1.00 . A A . 42 ARG N 1 1
9 5065 1 1 42 ARG NE N 10.363 5.705 -6.803 1.00 . A A . 42 ARG NE 1 1
9 5066 1 1 42 ARG NH1 N 12.244 5.273 -8.055 1.00 . A A . 42 ARG NH1 1 1
9 5067 1 1 42 ARG NH2 N 10.458 6.353 -9.008 1.00 . A A . 42 ARG NH2 1 1
9 5068 1 1 42 ARG O O 8.628 6.416 -2.039 1.00 . A A . 42 ARG O 1 1
9 5069 1 1 43 GLY C C 8.124 6.537 1.017 1.00 . A A . 43 GLY C 1 1
9 5070 1 1 43 GLY CA C 7.042 5.922 0.152 1.00 . A A . 43 GLY CA 1 1
9 5071 1 1 43 GLY H H 7.350 3.966 -0.599 1.00 . A A . 43 GLY H 1 1
9 5072 1 1 43 GLY HA2 H 6.574 6.702 -0.430 1.00 . A A . 43 GLY HA2 1 1
9 5073 1 1 43 GLY HA3 H 6.300 5.469 0.791 1.00 . A A . 43 GLY HA3 1 1
9 5074 1 1 43 GLY N N 7.562 4.910 -0.751 1.00 . A A . 43 GLY N 1 1
9 5075 1 1 43 GLY O O 9.291 6.152 0.933 1.00 . A A . 43 GLY O 1 1
9 5076 1 1 44 CYS C C 8.720 7.499 4.103 1.00 . A A . 44 CYS C 1 1
9 5077 1 1 44 CYS CA C 8.684 8.170 2.733 1.00 . A A . 44 CYS CA 1 1
9 5078 1 1 44 CYS CB C 8.311 9.646 2.885 1.00 . A A . 44 CYS CB 1 1
9 5079 1 1 44 CYS H H 6.794 7.761 1.871 1.00 . A A . 44 CYS H 1 1
9 5080 1 1 44 CYS HA H 9.664 8.099 2.286 1.00 . A A . 44 CYS HA 1 1
9 5081 1 1 44 CYS HB2 H 7.427 9.704 3.521 1.00 . A A . 44 CYS HB2 1 1
9 5082 1 1 44 CYS HB3 H 9.129 10.169 3.357 1.00 . A A . 44 CYS HB3 1 1
9 5083 1 1 44 CYS N N 7.738 7.498 1.850 1.00 . A A . 44 CYS N 1 1
9 5084 1 1 44 CYS O O 9.779 7.087 4.576 1.00 . A A . 44 CYS O 1 1
9 5085 1 1 44 CYS SG S 7.948 10.487 1.311 1.00 . A A . 44 CYS SG 1 1
10 5086 1 1 1 ALA C C -5.705 4.702 5.583 1.00 . A A . 1 ALA C 1 1
10 5087 1 1 1 ALA CA C -4.747 4.836 6.761 1.00 . A A . 1 ALA CA 1 1
10 5088 1 1 1 ALA CB C -4.883 3.642 7.693 1.00 . A A . 1 ALA CB 1 1
10 5089 1 1 1 ALA H1 H -5.728 6.652 7.226 1.00 . A A . 1 ALA H1 1 1
10 5090 1 1 1 ALA HA H -3.732 4.855 6.387 1.00 . A A . 1 ALA HA 1 1
10 5091 1 1 1 ALA HB1 H -3.904 3.236 7.904 1.00 . A A . 1 ALA HB1 1 1
10 5092 1 1 1 ALA HB2 H -5.349 3.956 8.616 1.00 . A A . 1 ALA HB2 1 1
10 5093 1 1 1 ALA HB3 H -5.492 2.885 7.221 1.00 . A A . 1 ALA HB3 1 1
10 5094 1 1 1 ALA N N -4.981 6.077 7.491 1.00 . A A . 1 ALA N 1 1
10 5095 1 1 1 ALA O O -6.854 5.134 5.656 1.00 . A A . 1 ALA O 1 1
10 5096 1 1 2 GLN C C -5.843 2.516 2.728 1.00 . A A . 2 GLN C 1 1
10 5097 1 1 2 GLN CA C -6.038 3.914 3.304 1.00 . A A . 2 GLN CA 1 1
10 5098 1 1 2 GLN CB C -5.688 4.967 2.252 1.00 . A A . 2 GLN CB 1 1
10 5099 1 1 2 GLN CD C -3.678 6.438 2.668 1.00 . A A . 2 GLN CD 1 1
10 5100 1 1 2 GLN CG C -4.193 5.153 2.051 1.00 . A A . 2 GLN CG 1 1
10 5101 1 1 2 GLN H H -4.299 3.779 4.503 1.00 . A A . 2 GLN H 1 1
10 5102 1 1 2 GLN HA H -7.073 4.031 3.588 1.00 . A A . 2 GLN HA 1 1
10 5103 1 1 2 GLN HB2 H -6.128 4.662 1.302 1.00 . A A . 2 GLN HB2 1 1
10 5104 1 1 2 GLN HB3 H -6.110 5.914 2.554 1.00 . A A . 2 GLN HB3 1 1
10 5105 1 1 2 GLN HE21 H -2.974 5.433 4.233 1.00 . A A . 2 GLN HE21 1 1
10 5106 1 1 2 GLN HE22 H -2.718 7.141 4.260 1.00 . A A . 2 GLN HE22 1 1
10 5107 1 1 2 GLN HG2 H -3.670 4.312 2.506 1.00 . A A . 2 GLN HG2 1 1
10 5108 1 1 2 GLN HG3 H -3.985 5.171 0.992 1.00 . A A . 2 GLN HG3 1 1
10 5109 1 1 2 GLN N N -5.223 4.102 4.499 1.00 . A A . 2 GLN N 1 1
10 5110 1 1 2 GLN NE2 N -3.061 6.328 3.840 1.00 . A A . 2 GLN NE2 1 1
10 5111 1 1 2 GLN O O -4.756 1.943 2.818 1.00 . A A . 2 GLN O 1 1
10 5112 1 1 2 GLN OE1 O -3.831 7.519 2.099 1.00 . A A . 2 GLN OE1 1 1
10 5113 1 1 3 ARG C C -6.600 0.723 0.041 1.00 . A A . 3 ARG C 1 1
10 5114 1 1 3 ARG CA C -6.846 0.641 1.545 1.00 . A A . 3 ARG CA 1 1
10 5115 1 1 3 ARG CB C -8.147 -0.116 1.819 1.00 . A A . 3 ARG CB 1 1
10 5116 1 1 3 ARG CD C -8.532 -1.719 3.717 1.00 . A A . 3 ARG CD 1 1
10 5117 1 1 3 ARG CG C -8.468 -0.258 3.298 1.00 . A A . 3 ARG CG 1 1
10 5118 1 1 3 ARG CZ C -9.974 -3.674 3.344 1.00 . A A . 3 ARG CZ 1 1
10 5119 1 1 3 ARG H H -7.739 2.479 2.095 1.00 . A A . 3 ARG H 1 1
10 5120 1 1 3 ARG HA H -6.026 0.108 2.003 1.00 . A A . 3 ARG HA 1 1
10 5121 1 1 3 ARG HB2 H -8.965 0.422 1.339 1.00 . A A . 3 ARG HB2 1 1
10 5122 1 1 3 ARG HB3 H -8.070 -1.105 1.393 1.00 . A A . 3 ARG HB3 1 1
10 5123 1 1 3 ARG HD2 H -7.578 -2.195 3.489 1.00 . A A . 3 ARG HD2 1 1
10 5124 1 1 3 ARG HD3 H -8.708 -1.766 4.781 1.00 . A A . 3 ARG HD3 1 1
10 5125 1 1 3 ARG HE H -10.053 -1.982 2.291 1.00 . A A . 3 ARG HE 1 1
10 5126 1 1 3 ARG HG2 H -7.693 0.243 3.878 1.00 . A A . 3 ARG HG2 1 1
10 5127 1 1 3 ARG HG3 H -9.423 0.206 3.496 1.00 . A A . 3 ARG HG3 1 1
10 5128 1 1 3 ARG HH11 H -8.639 -3.876 4.847 1.00 . A A . 3 ARG HH11 1 1
10 5129 1 1 3 ARG HH12 H -9.663 -5.248 4.574 1.00 . A A . 3 ARG HH12 1 1
10 5130 1 1 3 ARG HH21 H -11.406 -3.781 1.921 1.00 . A A . 3 ARG HH21 1 1
10 5131 1 1 3 ARG HH22 H -11.235 -5.193 2.909 1.00 . A A . 3 ARG HH22 1 1
10 5132 1 1 3 ARG N N -6.902 1.973 2.135 1.00 . A A . 3 ARG N 1 1
10 5133 1 1 3 ARG NE N -9.597 -2.440 3.027 1.00 . A A . 3 ARG NE 1 1
10 5134 1 1 3 ARG NH1 N -9.376 -4.319 4.336 1.00 . A A . 3 ARG NH1 1 1
10 5135 1 1 3 ARG NH2 N -10.952 -4.265 2.669 1.00 . A A . 3 ARG NH2 1 1
10 5136 1 1 3 ARG O O -7.092 1.630 -0.631 1.00 . A A . 3 ARG O 1 1
10 5137 1 1 4 CYS C C -5.530 -1.701 -2.427 1.00 . A A . 4 CYS C 1 1
10 5138 1 1 4 CYS CA C -5.523 -0.267 -1.904 1.00 . A A . 4 CYS CA 1 1
10 5139 1 1 4 CYS CB C -4.160 0.376 -2.165 1.00 . A A . 4 CYS CB 1 1
10 5140 1 1 4 CYS H H -5.472 -0.927 0.106 1.00 . A A . 4 CYS H 1 1
10 5141 1 1 4 CYS HA H -6.283 0.297 -2.425 1.00 . A A . 4 CYS HA 1 1
10 5142 1 1 4 CYS HB2 H -3.855 0.114 -3.178 1.00 . A A . 4 CYS HB2 1 1
10 5143 1 1 4 CYS HB3 H -4.254 1.448 -2.084 1.00 . A A . 4 CYS HB3 1 1
10 5144 1 1 4 CYS N N -5.836 -0.231 -0.481 1.00 . A A . 4 CYS N 1 1
10 5145 1 1 4 CYS O O -5.879 -2.634 -1.704 1.00 . A A . 4 CYS O 1 1
10 5146 1 1 4 CYS SG S -2.854 -0.157 -1.012 1.00 . A A . 4 CYS SG 1 1
10 5147 1 1 5 GLY C C -6.490 -3.809 -4.396 1.00 . A A . 5 GLY C 1 1
10 5148 1 1 5 GLY CA C -5.111 -3.191 -4.285 1.00 . A A . 5 GLY CA 1 1
10 5149 1 1 5 GLY H H -4.876 -1.087 -4.217 1.00 . A A . 5 GLY H 1 1
10 5150 1 1 5 GLY HA2 H -4.680 -3.117 -5.272 1.00 . A A . 5 GLY HA2 1 1
10 5151 1 1 5 GLY HA3 H -4.490 -3.833 -3.679 1.00 . A A . 5 GLY HA3 1 1
10 5152 1 1 5 GLY N N -5.144 -1.868 -3.688 1.00 . A A . 5 GLY N 1 1
10 5153 1 1 5 GLY O O -7.485 -3.101 -4.559 1.00 . A A . 5 GLY O 1 1
10 5154 1 1 6 ASP C C -8.784 -5.387 -3.314 1.00 . A A . 6 ASP C 1 1
10 5155 1 1 6 ASP CA C -7.820 -5.848 -4.402 1.00 . A A . 6 ASP CA 1 1
10 5156 1 1 6 ASP CB C -7.589 -7.355 -4.292 1.00 . A A . 6 ASP CB 1 1
10 5157 1 1 6 ASP CG C -8.887 -8.137 -4.227 1.00 . A A . 6 ASP CG 1 1
10 5158 1 1 6 ASP H H -5.724 -5.642 -4.179 1.00 . A A . 6 ASP H 1 1
10 5159 1 1 6 ASP HA H -8.255 -5.629 -5.366 1.00 . A A . 6 ASP HA 1 1
10 5160 1 1 6 ASP HB2 H -7.021 -7.687 -5.161 1.00 . A A . 6 ASP HB2 1 1
10 5161 1 1 6 ASP HB3 H -7.021 -7.562 -3.396 1.00 . A A . 6 ASP HB3 1 1
10 5162 1 1 6 ASP HD2 H -9.995 -9.220 -3.201 1.00 . A A . 6 ASP HD2 1 1
10 5163 1 1 6 ASP N N -6.552 -5.134 -4.309 1.00 . A A . 6 ASP N 1 1
10 5164 1 1 6 ASP O O -9.997 -5.551 -3.437 1.00 . A A . 6 ASP O 1 1
10 5165 1 1 6 ASP OD1 O -9.629 -8.139 -5.231 1.00 . A A . 6 ASP OD1 1 1
10 5166 1 1 6 ASP OD2 O -9.160 -8.747 -3.172 1.00 . A A . 6 ASP OD2 1 1
10 5167 1 1 7 GLN C C -9.657 -2.968 -1.460 1.00 . A A . 7 GLN C 1 1
10 5168 1 1 7 GLN CA C -9.048 -4.329 -1.138 1.00 . A A . 7 GLN CA 1 1
10 5169 1 1 7 GLN CB C -8.204 -4.235 0.135 1.00 . A A . 7 GLN CB 1 1
10 5170 1 1 7 GLN CD C -7.492 -6.649 -0.082 1.00 . A A . 7 GLN CD 1 1
10 5171 1 1 7 GLN CG C -8.018 -5.567 0.840 1.00 . A A . 7 GLN CG 1 1
10 5172 1 1 7 GLN H H -7.262 -4.709 -2.209 1.00 . A A . 7 GLN H 1 1
10 5173 1 1 7 GLN HA H -9.845 -5.038 -0.979 1.00 . A A . 7 GLN HA 1 1
10 5174 1 1 7 GLN HB2 H -7.221 -3.847 -0.132 1.00 . A A . 7 GLN HB2 1 1
10 5175 1 1 7 GLN HB3 H -8.684 -3.552 0.820 1.00 . A A . 7 GLN HB3 1 1
10 5176 1 1 7 GLN HE21 H -5.673 -6.466 0.699 1.00 . A A . 7 GLN HE21 1 1
10 5177 1 1 7 GLN HE22 H -5.839 -7.647 -0.552 1.00 . A A . 7 GLN HE22 1 1
10 5178 1 1 7 GLN HG2 H -7.313 -5.433 1.661 1.00 . A A . 7 GLN HG2 1 1
10 5179 1 1 7 GLN HG3 H -8.971 -5.885 1.238 1.00 . A A . 7 GLN HG3 1 1
10 5180 1 1 7 GLN N N -8.235 -4.812 -2.249 1.00 . A A . 7 GLN N 1 1
10 5181 1 1 7 GLN NE2 N -6.204 -6.951 0.032 1.00 . A A . 7 GLN NE2 1 1
10 5182 1 1 7 GLN O O -10.398 -2.403 -0.656 1.00 . A A . 7 GLN O 1 1
10 5183 1 1 7 GLN OE1 O -8.236 -7.207 -0.890 1.00 . A A . 7 GLN OE1 1 1
10 5184 1 1 8 ALA C C -10.271 -1.187 -4.537 1.00 . A A . 8 ALA C 1 1
10 5185 1 1 8 ALA CA C -9.857 -1.154 -3.070 1.00 . A A . 8 ALA CA 1 1
10 5186 1 1 8 ALA CB C -8.819 -0.066 -2.837 1.00 . A A . 8 ALA CB 1 1
10 5187 1 1 8 ALA H H -8.744 -2.946 -3.238 1.00 . A A . 8 ALA H 1 1
10 5188 1 1 8 ALA HA H -10.723 -0.924 -2.467 1.00 . A A . 8 ALA HA 1 1
10 5189 1 1 8 ALA HB1 H -9.279 0.902 -2.961 1.00 . A A . 8 ALA HB1 1 1
10 5190 1 1 8 ALA HB2 H -8.426 -0.152 -1.835 1.00 . A A . 8 ALA HB2 1 1
10 5191 1 1 8 ALA HB3 H -8.015 -0.178 -3.549 1.00 . A A . 8 ALA HB3 1 1
10 5192 1 1 8 ALA N N -9.339 -2.447 -2.641 1.00 . A A . 8 ALA N 1 1
10 5193 1 1 8 ALA O O -10.138 -0.194 -5.251 1.00 . A A . 8 ALA O 1 1
10 5194 1 1 9 ARG C C -10.049 -2.236 -7.327 1.00 . A A . 9 ARG C 1 1
10 5195 1 1 9 ARG CA C -11.203 -2.498 -6.363 1.00 . A A . 9 ARG CA 1 1
10 5196 1 1 9 ARG CB C -12.366 -1.553 -6.672 1.00 . A A . 9 ARG CB 1 1
10 5197 1 1 9 ARG CD C -14.309 -2.866 -7.575 1.00 . A A . 9 ARG CD 1 1
10 5198 1 1 9 ARG CG C -13.151 -1.939 -7.913 1.00 . A A . 9 ARG CG 1 1
10 5199 1 1 9 ARG CZ C -15.516 -3.121 -9.701 1.00 . A A . 9 ARG CZ 1 1
10 5200 1 1 9 ARG H H -10.852 -3.092 -4.362 1.00 . A A . 9 ARG H 1 1
10 5201 1 1 9 ARG HA H -11.537 -3.518 -6.488 1.00 . A A . 9 ARG HA 1 1
10 5202 1 1 9 ARG HB2 H -13.046 -1.556 -5.820 1.00 . A A . 9 ARG HB2 1 1
10 5203 1 1 9 ARG HB3 H -11.974 -0.556 -6.814 1.00 . A A . 9 ARG HB3 1 1
10 5204 1 1 9 ARG HD2 H -13.991 -3.561 -6.798 1.00 . A A . 9 ARG HD2 1 1
10 5205 1 1 9 ARG HD3 H -15.132 -2.272 -7.206 1.00 . A A . 9 ARG HD3 1 1
10 5206 1 1 9 ARG HE H -14.478 -4.566 -8.799 1.00 . A A . 9 ARG HE 1 1
10 5207 1 1 9 ARG HG2 H -13.545 -1.035 -8.377 1.00 . A A . 9 ARG HG2 1 1
10 5208 1 1 9 ARG HG3 H -12.491 -2.440 -8.605 1.00 . A A . 9 ARG HG3 1 1
10 5209 1 1 9 ARG HH11 H -15.633 -1.282 -8.872 1.00 . A A . 9 ARG HH11 1 1
10 5210 1 1 9 ARG HH12 H -16.480 -1.475 -10.371 1.00 . A A . 9 ARG HH12 1 1
10 5211 1 1 9 ARG HH21 H -15.590 -4.833 -10.773 1.00 . A A . 9 ARG HH21 1 1
10 5212 1 1 9 ARG HH22 H -16.455 -3.495 -11.452 1.00 . A A . 9 ARG HH22 1 1
10 5213 1 1 9 ARG N N -10.772 -2.336 -4.980 1.00 . A A . 9 ARG N 1 1
10 5214 1 1 9 ARG NE N -14.757 -3.629 -8.736 1.00 . A A . 9 ARG NE 1 1
10 5215 1 1 9 ARG NH1 N -15.909 -1.856 -9.643 1.00 . A A . 9 ARG NH1 1 1
10 5216 1 1 9 ARG NH2 N -15.884 -3.878 -10.726 1.00 . A A . 9 ARG NH2 1 1
10 5217 1 1 9 ARG O O -10.257 -1.778 -8.450 1.00 . A A . 9 ARG O 1 1
10 5218 1 1 10 GLY C C -7.215 -0.869 -7.725 1.00 . A A . 10 GLY C 1 1
10 5219 1 1 10 GLY CA C -7.664 -2.317 -7.713 1.00 . A A . 10 GLY CA 1 1
10 5220 1 1 10 GLY H H -8.726 -2.891 -5.974 1.00 . A A . 10 GLY H 1 1
10 5221 1 1 10 GLY HA2 H -6.856 -2.931 -7.345 1.00 . A A . 10 GLY HA2 1 1
10 5222 1 1 10 GLY HA3 H -7.899 -2.616 -8.724 1.00 . A A . 10 GLY HA3 1 1
10 5223 1 1 10 GLY N N -8.832 -2.529 -6.878 1.00 . A A . 10 GLY N 1 1
10 5224 1 1 10 GLY O O -6.565 -0.422 -8.669 1.00 . A A . 10 GLY O 1 1
10 5225 1 1 11 ALA C C -5.734 1.423 -6.146 1.00 . A A . 11 ALA C 1 1
10 5226 1 1 11 ALA CA C -7.192 1.271 -6.568 1.00 . A A . 11 ALA CA 1 1
10 5227 1 1 11 ALA CB C -8.105 1.986 -5.582 1.00 . A A . 11 ALA CB 1 1
10 5228 1 1 11 ALA H H -8.082 -0.548 -5.953 1.00 . A A . 11 ALA H 1 1
10 5229 1 1 11 ALA HA H -7.324 1.726 -7.539 1.00 . A A . 11 ALA HA 1 1
10 5230 1 1 11 ALA HB1 H -7.919 3.049 -5.627 1.00 . A A . 11 ALA HB1 1 1
10 5231 1 1 11 ALA HB2 H -9.135 1.789 -5.839 1.00 . A A . 11 ALA HB2 1 1
10 5232 1 1 11 ALA HB3 H -7.908 1.627 -4.583 1.00 . A A . 11 ALA HB3 1 1
10 5233 1 1 11 ALA N N -7.564 -0.134 -6.674 1.00 . A A . 11 ALA N 1 1
10 5234 1 1 11 ALA O O -5.242 0.680 -5.295 1.00 . A A . 11 ALA O 1 1
10 5235 1 1 12 LYS C C -3.503 3.817 -5.474 1.00 . A A . 12 LYS C 1 1
10 5236 1 1 12 LYS CA C -3.645 2.639 -6.433 1.00 . A A . 12 LYS CA 1 1
10 5237 1 1 12 LYS CB C -2.856 2.913 -7.715 1.00 . A A . 12 LYS CB 1 1
10 5238 1 1 12 LYS CD C -2.843 2.202 -10.124 1.00 . A A . 12 LYS CD 1 1
10 5239 1 1 12 LYS CE C -2.716 1.031 -11.086 1.00 . A A . 12 LYS CE 1 1
10 5240 1 1 12 LYS CG C -2.831 1.739 -8.677 1.00 . A A . 12 LYS CG 1 1
10 5241 1 1 12 LYS H H -5.494 2.948 -7.415 1.00 . A A . 12 LYS H 1 1
10 5242 1 1 12 LYS HA H -3.248 1.755 -5.958 1.00 . A A . 12 LYS HA 1 1
10 5243 1 1 12 LYS HB2 H -3.311 3.764 -8.222 1.00 . A A . 12 LYS HB2 1 1
10 5244 1 1 12 LYS HB3 H -1.837 3.157 -7.451 1.00 . A A . 12 LYS HB3 1 1
10 5245 1 1 12 LYS HD2 H -3.780 2.722 -10.322 1.00 . A A . 12 LYS HD2 1 1
10 5246 1 1 12 LYS HD3 H -2.015 2.878 -10.284 1.00 . A A . 12 LYS HD3 1 1
10 5247 1 1 12 LYS HE2 H -2.125 1.342 -11.948 1.00 . A A . 12 LYS HE2 1 1
10 5248 1 1 12 LYS HE3 H -2.212 0.221 -10.581 1.00 . A A . 12 LYS HE3 1 1
10 5249 1 1 12 LYS HG2 H -1.927 1.156 -8.500 1.00 . A A . 12 LYS HG2 1 1
10 5250 1 1 12 LYS HG3 H -3.699 1.121 -8.499 1.00 . A A . 12 LYS HG3 1 1
10 5251 1 1 12 LYS HZ1 H -4.476 -0.068 -10.845 1.00 . A A . 12 LYS HZ1 1 1
10 5252 1 1 12 LYS HZ2 H -3.940 0.025 -12.447 1.00 . A A . 12 LYS HZ2 1 1
10 5253 1 1 12 LYS HZ3 H -4.677 1.364 -11.724 1.00 . A A . 12 LYS HZ3 1 1
10 5254 1 1 12 LYS N N -5.047 2.389 -6.746 1.00 . A A . 12 LYS N 1 1
10 5255 1 1 12 LYS NZ N -4.046 0.554 -11.558 1.00 . A A . 12 LYS NZ 1 1
10 5256 1 1 12 LYS O O -4.411 4.640 -5.348 1.00 . A A . 12 LYS O 1 1
10 5257 1 1 13 CYS C C -1.110 5.976 -4.437 1.00 . A A . 13 CYS C 1 1
10 5258 1 1 13 CYS CA C -2.099 4.970 -3.855 1.00 . A A . 13 CYS CA 1 1
10 5259 1 1 13 CYS CB C -1.554 4.403 -2.543 1.00 . A A . 13 CYS CB 1 1
10 5260 1 1 13 CYS H H -1.674 3.206 -4.945 1.00 . A A . 13 CYS H 1 1
10 5261 1 1 13 CYS HA H -3.033 5.474 -3.659 1.00 . A A . 13 CYS HA 1 1
10 5262 1 1 13 CYS HB2 H -0.858 3.601 -2.788 1.00 . A A . 13 CYS HB2 1 1
10 5263 1 1 13 CYS HB3 H -1.031 5.185 -2.011 1.00 . A A . 13 CYS HB3 1 1
10 5264 1 1 13 CYS N N -2.360 3.892 -4.802 1.00 . A A . 13 CYS N 1 1
10 5265 1 1 13 CYS O O -0.348 5.677 -5.356 1.00 . A A . 13 CYS O 1 1
10 5266 1 1 13 CYS SG S -2.835 3.738 -1.432 1.00 . A A . 13 CYS SG 1 1
10 5267 1 1 14 PRO C C 1.224 8.017 -3.964 1.00 . A A . 14 PRO C 1 1
10 5268 1 1 14 PRO CA C -0.232 8.277 -4.336 1.00 . A A . 14 PRO CA 1 1
10 5269 1 1 14 PRO CB C -0.762 9.507 -3.594 1.00 . A A . 14 PRO CB 1 1
10 5270 1 1 14 PRO CD C -2.004 7.629 -2.790 1.00 . A A . 14 PRO CD 1 1
10 5271 1 1 14 PRO CG C -1.431 8.959 -2.381 1.00 . A A . 14 PRO CG 1 1
10 5272 1 1 14 PRO HA H -0.307 8.436 -5.401 1.00 . A A . 14 PRO HA 1 1
10 5273 1 1 14 PRO HB2 H 0.048 10.184 -3.322 1.00 . A A . 14 PRO HB2 1 1
10 5274 1 1 14 PRO HB3 H -1.459 10.038 -4.224 1.00 . A A . 14 PRO HB3 1 1
10 5275 1 1 14 PRO HD2 H -1.982 6.922 -1.960 1.00 . A A . 14 PRO HD2 1 1
10 5276 1 1 14 PRO HD3 H -3.020 7.746 -3.135 1.00 . A A . 14 PRO HD3 1 1
10 5277 1 1 14 PRO HG2 H -0.684 8.801 -1.603 1.00 . A A . 14 PRO HG2 1 1
10 5278 1 1 14 PRO HG3 H -2.220 9.625 -2.066 1.00 . A A . 14 PRO HG3 1 1
10 5279 1 1 14 PRO N N -1.121 7.201 -3.888 1.00 . A A . 14 PRO N 1 1
10 5280 1 1 14 PRO O O 1.558 6.963 -3.424 1.00 . A A . 14 PRO O 1 1
10 5281 1 1 15 ASN C C 3.775 9.139 -2.477 1.00 . A A . 15 ASN C 1 1
10 5282 1 1 15 ASN CA C 3.507 8.861 -3.954 1.00 . A A . 15 ASN CA 1 1
10 5283 1 1 15 ASN CB C 4.322 9.823 -4.821 1.00 . A A . 15 ASN CB 1 1
10 5284 1 1 15 ASN CG C 4.132 9.566 -6.303 1.00 . A A . 15 ASN CG 1 1
10 5285 1 1 15 ASN H H 1.760 9.803 -4.688 1.00 . A A . 15 ASN H 1 1
10 5286 1 1 15 ASN HA H 3.806 7.848 -4.178 1.00 . A A . 15 ASN HA 1 1
10 5287 1 1 15 ASN HB2 H 4.012 10.844 -4.598 1.00 . A A . 15 ASN HB2 1 1
10 5288 1 1 15 ASN HB3 H 5.369 9.712 -4.585 1.00 . A A . 15 ASN HB3 1 1
10 5289 1 1 15 ASN HD21 H 4.732 11.414 -6.725 1.00 . A A . 15 ASN HD21 1 1
10 5290 1 1 15 ASN HD22 H 4.305 10.436 -8.083 1.00 . A A . 15 ASN HD22 1 1
10 5291 1 1 15 ASN N N 2.087 8.985 -4.257 1.00 . A A . 15 ASN N 1 1
10 5292 1 1 15 ASN ND2 N 4.419 10.574 -7.119 1.00 . A A . 15 ASN ND2 1 1
10 5293 1 1 15 ASN O O 2.886 9.576 -1.746 1.00 . A A . 15 ASN O 1 1
10 5294 1 1 15 ASN OD1 O 3.733 8.474 -6.710 1.00 . A A . 15 ASN OD1 1 1
10 5295 1 1 16 CYS C C 4.643 8.155 0.273 1.00 . A A . 16 CYS C 1 1
10 5296 1 1 16 CYS CA C 5.392 9.105 -0.658 1.00 . A A . 16 CYS CA 1 1
10 5297 1 1 16 CYS CB C 5.114 10.554 -0.255 1.00 . A A . 16 CYS CB 1 1
10 5298 1 1 16 CYS H H 5.671 8.535 -2.677 1.00 . A A . 16 CYS H 1 1
10 5299 1 1 16 CYS HA H 6.450 8.913 -0.573 1.00 . A A . 16 CYS HA 1 1
10 5300 1 1 16 CYS HB2 H 5.408 11.195 -1.086 1.00 . A A . 16 CYS HB2 1 1
10 5301 1 1 16 CYS HB3 H 4.058 10.671 -0.067 1.00 . A A . 16 CYS HB3 1 1
10 5302 1 1 16 CYS N N 5.005 8.882 -2.046 1.00 . A A . 16 CYS N 1 1
10 5303 1 1 16 CYS O O 4.655 8.326 1.493 1.00 . A A . 16 CYS O 1 1
10 5304 1 1 16 CYS SG S 6.008 11.095 1.237 1.00 . A A . 16 CYS SG 1 1
10 5305 1 1 17 LEU C C 3.552 4.756 0.003 1.00 . A A . 17 LEU C 1 1
10 5306 1 1 17 LEU CA C 3.240 6.175 0.466 1.00 . A A . 17 LEU CA 1 1
10 5307 1 1 17 LEU CB C 1.740 6.445 0.346 1.00 . A A . 17 LEU CB 1 1
10 5308 1 1 17 LEU CD1 C 1.103 6.566 2.767 1.00 . A A . 17 LEU CD1 1 1
10 5309 1 1 17 LEU CD2 C -0.609 5.932 1.058 1.00 . A A . 17 LEU CD2 1 1
10 5310 1 1 17 LEU CG C 0.860 5.852 1.447 1.00 . A A . 17 LEU CG 1 1
10 5311 1 1 17 LEU H H 4.021 7.069 -1.285 1.00 . A A . 17 LEU H 1 1
10 5312 1 1 17 LEU HA H 3.534 6.276 1.501 1.00 . A A . 17 LEU HA 1 1
10 5313 1 1 17 LEU HB2 H 1.595 7.525 0.349 1.00 . A A . 17 LEU HB2 1 1
10 5314 1 1 17 LEU HB3 H 1.406 6.040 -0.599 1.00 . A A . 17 LEU HB3 1 1
10 5315 1 1 17 LEU HD11 H 0.587 6.044 3.559 1.00 . A A . 17 LEU HD11 1 1
10 5316 1 1 17 LEU HD12 H 0.733 7.579 2.702 1.00 . A A . 17 LEU HD12 1 1
10 5317 1 1 17 LEU HD13 H 2.163 6.583 2.977 1.00 . A A . 17 LEU HD13 1 1
10 5318 1 1 17 LEU HD21 H -0.765 5.397 0.133 1.00 . A A . 17 LEU HD21 1 1
10 5319 1 1 17 LEU HD22 H -0.890 6.967 0.927 1.00 . A A . 17 LEU HD22 1 1
10 5320 1 1 17 LEU HD23 H -1.213 5.491 1.837 1.00 . A A . 17 LEU HD23 1 1
10 5321 1 1 17 LEU HG H 1.114 4.810 1.580 1.00 . A A . 17 LEU HG 1 1
10 5322 1 1 17 LEU N N 3.994 7.153 -0.309 1.00 . A A . 17 LEU N 1 1
10 5323 1 1 17 LEU O O 4.037 4.546 -1.109 1.00 . A A . 17 LEU O 1 1
10 5324 1 1 18 CYS C C 2.225 1.571 0.615 1.00 . A A . 18 CYS C 1 1
10 5325 1 1 18 CYS CA C 3.515 2.382 0.542 1.00 . A A . 18 CYS CA 1 1
10 5326 1 1 18 CYS CB C 4.554 1.794 1.500 1.00 . A A . 18 CYS CB 1 1
10 5327 1 1 18 CYS H H 2.881 4.013 1.735 1.00 . A A . 18 CYS H 1 1
10 5328 1 1 18 CYS HA H 3.899 2.335 -0.465 1.00 . A A . 18 CYS HA 1 1
10 5329 1 1 18 CYS HB2 H 4.137 1.825 2.507 1.00 . A A . 18 CYS HB2 1 1
10 5330 1 1 18 CYS HB3 H 4.749 0.769 1.222 1.00 . A A . 18 CYS HB3 1 1
10 5331 1 1 18 CYS N N 3.267 3.783 0.863 1.00 . A A . 18 CYS N 1 1
10 5332 1 1 18 CYS O O 1.439 1.715 1.553 1.00 . A A . 18 CYS O 1 1
10 5333 1 1 18 CYS SG S 6.146 2.680 1.505 1.00 . A A . 18 CYS SG 1 1
10 5334 1 1 19 CYS C C 1.133 -1.545 0.004 1.00 . A A . 19 CYS C 1 1
10 5335 1 1 19 CYS CA C 0.818 -0.116 -0.432 1.00 . A A . 19 CYS CA 1 1
10 5336 1 1 19 CYS CB C 0.232 -0.121 -1.845 1.00 . A A . 19 CYS CB 1 1
10 5337 1 1 19 CYS H H 2.675 0.647 -1.101 1.00 . A A . 19 CYS H 1 1
10 5338 1 1 19 CYS HA H 0.090 0.302 0.248 1.00 . A A . 19 CYS HA 1 1
10 5339 1 1 19 CYS HB2 H 0.087 0.915 -2.150 1.00 . A A . 19 CYS HB2 1 1
10 5340 1 1 19 CYS HB3 H 0.932 -0.599 -2.515 1.00 . A A . 19 CYS HB3 1 1
10 5341 1 1 19 CYS N N 2.012 0.717 -0.380 1.00 . A A . 19 CYS N 1 1
10 5342 1 1 19 CYS O O 1.794 -2.292 -0.715 1.00 . A A . 19 CYS O 1 1
10 5343 1 1 19 CYS SG S -1.360 -0.994 -1.989 1.00 . A A . 19 CYS SG 1 1
10 5344 1 1 20 GLY C C 0.218 -4.323 0.865 1.00 . A A . 20 GLY C 1 1
10 5345 1 1 20 GLY CA C 0.894 -3.254 1.698 1.00 . A A . 20 GLY CA 1 1
10 5346 1 1 20 GLY H H 0.132 -1.278 1.717 1.00 . A A . 20 GLY H 1 1
10 5347 1 1 20 GLY HA2 H 1.958 -3.437 1.707 1.00 . A A . 20 GLY HA2 1 1
10 5348 1 1 20 GLY HA3 H 0.520 -3.312 2.710 1.00 . A A . 20 GLY HA3 1 1
10 5349 1 1 20 GLY N N 0.653 -1.916 1.187 1.00 . A A . 20 GLY N 1 1
10 5350 1 1 20 GLY O O -0.929 -4.162 0.444 1.00 . A A . 20 GLY O 1 1
10 5351 1 1 21 LYS C C -1.035 -6.854 0.264 1.00 . A A . 21 LYS C 1 1
10 5352 1 1 21 LYS CA C 0.390 -6.522 -0.166 1.00 . A A . 21 LYS CA 1 1
10 5353 1 1 21 LYS CB C 1.279 -7.760 -0.023 1.00 . A A . 21 LYS CB 1 1
10 5354 1 1 21 LYS CD C 0.174 -10.011 -0.160 1.00 . A A . 21 LYS CD 1 1
10 5355 1 1 21 LYS CE C -0.716 -10.847 -1.066 1.00 . A A . 21 LYS CE 1 1
10 5356 1 1 21 LYS CG C 0.875 -8.907 -0.933 1.00 . A A . 21 LYS CG 1 1
10 5357 1 1 21 LYS H H 1.836 -5.490 0.987 1.00 . A A . 21 LYS H 1 1
10 5358 1 1 21 LYS HA H 0.380 -6.214 -1.200 1.00 . A A . 21 LYS HA 1 1
10 5359 1 1 21 LYS HB2 H 2.304 -7.476 -0.261 1.00 . A A . 21 LYS HB2 1 1
10 5360 1 1 21 LYS HB3 H 1.232 -8.106 1.000 1.00 . A A . 21 LYS HB3 1 1
10 5361 1 1 21 LYS HD2 H 0.925 -10.658 0.293 1.00 . A A . 21 LYS HD2 1 1
10 5362 1 1 21 LYS HD3 H -0.433 -9.567 0.616 1.00 . A A . 21 LYS HD3 1 1
10 5363 1 1 21 LYS HE2 H -1.269 -11.563 -0.457 1.00 . A A . 21 LYS HE2 1 1
10 5364 1 1 21 LYS HE3 H -1.413 -10.192 -1.568 1.00 . A A . 21 LYS HE3 1 1
10 5365 1 1 21 LYS HG2 H 0.200 -8.529 -1.701 1.00 . A A . 21 LYS HG2 1 1
10 5366 1 1 21 LYS HG3 H 1.761 -9.312 -1.401 1.00 . A A . 21 LYS HG3 1 1
10 5367 1 1 21 LYS HZ1 H 0.533 -10.921 -2.739 1.00 . A A . 21 LYS HZ1 1 1
10 5368 1 1 21 LYS HZ2 H -0.552 -12.215 -2.637 1.00 . A A . 21 LYS HZ2 1 1
10 5369 1 1 21 LYS HZ3 H 0.803 -12.166 -1.626 1.00 . A A . 21 LYS HZ3 1 1
10 5370 1 1 21 LYS N N 0.928 -5.420 0.624 1.00 . A A . 21 LYS N 1 1
10 5371 1 1 21 LYS NZ N 0.072 -11.589 -2.088 1.00 . A A . 21 LYS NZ 1 1
10 5372 1 1 21 LYS O O -1.849 -7.301 -0.545 1.00 . A A . 21 LYS O 1 1
10 5373 1 1 22 TYR C C -3.610 -5.749 1.802 1.00 . A A . 22 TYR C 1 1
10 5374 1 1 22 TYR CA C -2.657 -6.910 2.076 1.00 . A A . 22 TYR CA 1 1
10 5375 1 1 22 TYR CB C -2.578 -7.172 3.581 1.00 . A A . 22 TYR CB 1 1
10 5376 1 1 22 TYR CD1 C -2.477 -9.695 3.616 1.00 . A A . 22 TYR CD1 1 1
10 5377 1 1 22 TYR CD2 C -0.667 -8.484 4.584 1.00 . A A . 22 TYR CD2 1 1
10 5378 1 1 22 TYR CE1 C -1.858 -10.888 3.935 1.00 . A A . 22 TYR CE1 1 1
10 5379 1 1 22 TYR CE2 C -0.039 -9.672 4.906 1.00 . A A . 22 TYR CE2 1 1
10 5380 1 1 22 TYR CG C -1.894 -8.475 3.933 1.00 . A A . 22 TYR CG 1 1
10 5381 1 1 22 TYR CZ C -0.638 -10.871 4.580 1.00 . A A . 22 TYR CZ 1 1
10 5382 1 1 22 TYR H H -0.640 -6.275 2.135 1.00 . A A . 22 TYR H 1 1
10 5383 1 1 22 TYR HA H -3.035 -7.794 1.586 1.00 . A A . 22 TYR HA 1 1
10 5384 1 1 22 TYR HB2 H -2.032 -6.353 4.048 1.00 . A A . 22 TYR HB2 1 1
10 5385 1 1 22 TYR HB3 H -3.578 -7.201 3.988 1.00 . A A . 22 TYR HB3 1 1
10 5386 1 1 22 TYR HD1 H -3.433 -9.706 3.110 1.00 . A A . 22 TYR HD1 1 1
10 5387 1 1 22 TYR HD2 H -0.201 -7.544 4.838 1.00 . A A . 22 TYR HD2 1 1
10 5388 1 1 22 TYR HE1 H -2.326 -11.827 3.680 1.00 . A A . 22 TYR HE1 1 1
10 5389 1 1 22 TYR HE2 H 0.914 -9.659 5.412 1.00 . A A . 22 TYR HE2 1 1
10 5390 1 1 22 TYR HH H 0.822 -12.113 4.439 1.00 . A A . 22 TYR HH 1 1
10 5391 1 1 22 TYR N N -1.330 -6.633 1.540 1.00 . A A . 22 TYR N 1 1
10 5392 1 1 22 TYR O O -4.446 -5.406 2.636 1.00 . A A . 22 TYR O 1 1
10 5393 1 1 22 TYR OH O -0.017 -12.056 4.901 1.00 . A A . 22 TYR OH 1 1
10 5394 1 1 23 GLY C C -4.443 -3.003 1.362 1.00 . A A . 23 GLY C 1 1
10 5395 1 1 23 GLY CA C -4.329 -4.034 0.256 1.00 . A A . 23 GLY CA 1 1
10 5396 1 1 23 GLY H H -2.791 -5.466 -0.004 1.00 . A A . 23 GLY H 1 1
10 5397 1 1 23 GLY HA2 H -3.925 -3.560 -0.624 1.00 . A A . 23 GLY HA2 1 1
10 5398 1 1 23 GLY HA3 H -5.317 -4.411 0.029 1.00 . A A . 23 GLY HA3 1 1
10 5399 1 1 23 GLY N N -3.475 -5.149 0.622 1.00 . A A . 23 GLY N 1 1
10 5400 1 1 23 GLY O O -5.533 -2.505 1.646 1.00 . A A . 23 GLY O 1 1
10 5401 1 1 24 PHE C C -2.200 -0.669 2.845 1.00 . A A . 24 PHE C 1 1
10 5402 1 1 24 PHE CA C -3.294 -1.708 3.071 1.00 . A A . 24 PHE CA 1 1
10 5403 1 1 24 PHE CB C -3.079 -2.409 4.415 1.00 . A A . 24 PHE CB 1 1
10 5404 1 1 24 PHE CD1 C -2.720 -0.489 5.990 1.00 . A A . 24 PHE CD1 1 1
10 5405 1 1 24 PHE CD2 C -4.628 -1.881 6.316 1.00 . A A . 24 PHE CD2 1 1
10 5406 1 1 24 PHE CE1 C -3.090 0.280 7.078 1.00 . A A . 24 PHE CE1 1 1
10 5407 1 1 24 PHE CE2 C -5.004 -1.116 7.404 1.00 . A A . 24 PHE CE2 1 1
10 5408 1 1 24 PHE CG C -3.484 -1.576 5.597 1.00 . A A . 24 PHE CG 1 1
10 5409 1 1 24 PHE CZ C -4.233 -0.035 7.786 1.00 . A A . 24 PHE CZ 1 1
10 5410 1 1 24 PHE H H -2.479 -3.115 1.717 1.00 . A A . 24 PHE H 1 1
10 5411 1 1 24 PHE HA H -4.250 -1.208 3.085 1.00 . A A . 24 PHE HA 1 1
10 5412 1 1 24 PHE HB2 H -3.658 -3.332 4.423 1.00 . A A . 24 PHE HB2 1 1
10 5413 1 1 24 PHE HB3 H -2.033 -2.652 4.521 1.00 . A A . 24 PHE HB3 1 1
10 5414 1 1 24 PHE HD1 H -1.826 -0.242 5.436 1.00 . A A . 24 PHE HD1 1 1
10 5415 1 1 24 PHE HD2 H -5.232 -2.727 6.020 1.00 . A A . 24 PHE HD2 1 1
10 5416 1 1 24 PHE HE1 H -2.486 1.124 7.373 1.00 . A A . 24 PHE HE1 1 1
10 5417 1 1 24 PHE HE2 H -5.897 -1.364 7.957 1.00 . A A . 24 PHE HE2 1 1
10 5418 1 1 24 PHE HZ H -4.524 0.564 8.635 1.00 . A A . 24 PHE HZ 1 1
10 5419 1 1 24 PHE N N -3.316 -2.684 1.989 1.00 . A A . 24 PHE N 1 1
10 5420 1 1 24 PHE O O -1.014 -0.951 3.027 1.00 . A A . 24 PHE O 1 1
10 5421 1 1 25 CYS C C -1.375 2.396 3.473 1.00 . A A . 25 CYS C 1 1
10 5422 1 1 25 CYS CA C -1.660 1.614 2.195 1.00 . A A . 25 CYS CA 1 1
10 5423 1 1 25 CYS CB C -2.204 2.554 1.119 1.00 . A A . 25 CYS CB 1 1
10 5424 1 1 25 CYS H H -3.563 0.695 2.320 1.00 . A A . 25 CYS H 1 1
10 5425 1 1 25 CYS HA H -0.739 1.174 1.844 1.00 . A A . 25 CYS HA 1 1
10 5426 1 1 25 CYS HB2 H -3.272 2.682 1.296 1.00 . A A . 25 CYS HB2 1 1
10 5427 1 1 25 CYS HB3 H -1.709 3.510 1.203 1.00 . A A . 25 CYS HB3 1 1
10 5428 1 1 25 CYS N N -2.604 0.532 2.447 1.00 . A A . 25 CYS N 1 1
10 5429 1 1 25 CYS O O -2.289 2.914 4.114 1.00 . A A . 25 CYS O 1 1
10 5430 1 1 25 CYS SG S -1.967 1.953 -0.584 1.00 . A A . 25 CYS SG 1 1
10 5431 1 1 26 GLY C C 1.653 3.839 4.918 1.00 . A A . 26 GLY C 1 1
10 5432 1 1 26 GLY CA C 0.284 3.199 5.038 1.00 . A A . 26 GLY CA 1 1
10 5433 1 1 26 GLY H H 0.588 2.046 3.289 1.00 . A A . 26 GLY H 1 1
10 5434 1 1 26 GLY HA2 H -0.447 3.970 5.231 1.00 . A A . 26 GLY HA2 1 1
10 5435 1 1 26 GLY HA3 H 0.294 2.511 5.871 1.00 . A A . 26 GLY HA3 1 1
10 5436 1 1 26 GLY N N -0.099 2.479 3.839 1.00 . A A . 26 GLY N 1 1
10 5437 1 1 26 GLY O O 2.142 4.072 3.812 1.00 . A A . 26 GLY O 1 1
10 5438 1 1 27 SER C C 4.514 4.040 7.065 1.00 . A A . 27 SER C 1 1
10 5439 1 1 27 SER CA C 3.592 4.747 6.076 1.00 . A A . 27 SER CA 1 1
10 5440 1 1 27 SER CB C 3.477 6.229 6.440 1.00 . A A . 27 SER CB 1 1
10 5441 1 1 27 SER H H 1.832 3.916 6.909 1.00 . A A . 27 SER H 1 1
10 5442 1 1 27 SER HA H 4.013 4.660 5.086 1.00 . A A . 27 SER HA 1 1
10 5443 1 1 27 SER HB2 H 2.670 6.676 5.859 1.00 . A A . 27 SER HB2 1 1
10 5444 1 1 27 SER HB3 H 3.256 6.321 7.494 1.00 . A A . 27 SER HB3 1 1
10 5445 1 1 27 SER HG H 5.018 7.314 6.970 1.00 . A A . 27 SER HG 1 1
10 5446 1 1 27 SER N N 2.273 4.125 6.058 1.00 . A A . 27 SER N 1 1
10 5447 1 1 27 SER O O 4.149 3.019 7.649 1.00 . A A . 27 SER O 1 1
10 5448 1 1 27 SER OG O 4.683 6.918 6.163 1.00 . A A . 27 SER OG 1 1
10 5449 1 1 28 GLY C C 7.282 2.727 7.624 1.00 . A A . 28 GLY C 1 1
10 5450 1 1 28 GLY CA C 6.665 4.000 8.168 1.00 . A A . 28 GLY CA 1 1
10 5451 1 1 28 GLY H H 5.945 5.405 6.757 1.00 . A A . 28 GLY H 1 1
10 5452 1 1 28 GLY HA2 H 7.452 4.715 8.362 1.00 . A A . 28 GLY HA2 1 1
10 5453 1 1 28 GLY HA3 H 6.162 3.774 9.097 1.00 . A A . 28 GLY HA3 1 1
10 5454 1 1 28 GLY N N 5.710 4.591 7.249 1.00 . A A . 28 GLY N 1 1
10 5455 1 1 28 GLY O O 6.719 2.088 6.735 1.00 . A A . 28 GLY O 1 1
10 5456 1 1 29 ASP C C 8.308 -0.092 8.022 1.00 . A A . 29 ASP C 1 1
10 5457 1 1 29 ASP CA C 9.136 1.153 7.719 1.00 . A A . 29 ASP CA 1 1
10 5458 1 1 29 ASP CB C 10.503 1.051 8.399 1.00 . A A . 29 ASP CB 1 1
10 5459 1 1 29 ASP CG C 11.257 2.365 8.385 1.00 . A A . 29 ASP CG 1 1
10 5460 1 1 29 ASP H H 8.840 2.911 8.863 1.00 . A A . 29 ASP H 1 1
10 5461 1 1 29 ASP HA H 9.281 1.224 6.651 1.00 . A A . 29 ASP HA 1 1
10 5462 1 1 29 ASP HB2 H 10.357 0.741 9.434 1.00 . A A . 29 ASP HB2 1 1
10 5463 1 1 29 ASP HB3 H 11.097 0.309 7.887 1.00 . A A . 29 ASP HB3 1 1
10 5464 1 1 29 ASP HD2 H 11.815 3.822 7.375 1.00 . A A . 29 ASP HD2 1 1
10 5465 1 1 29 ASP N N 8.441 2.359 8.157 1.00 . A A . 29 ASP N 1 1
10 5466 1 1 29 ASP O O 8.550 -1.160 7.462 1.00 . A A . 29 ASP O 1 1
10 5467 1 1 29 ASP OD1 O 11.781 2.760 9.448 1.00 . A A . 29 ASP OD1 1 1
10 5468 1 1 29 ASP OD2 O 11.323 3.000 7.312 1.00 . A A . 29 ASP OD2 1 1
10 5469 1 1 30 ALA C C 5.705 -1.592 8.080 1.00 . A A . 30 ALA C 1 1
10 5470 1 1 30 ALA CA C 6.467 -1.056 9.288 1.00 . A A . 30 ALA CA 1 1
10 5471 1 1 30 ALA CB C 5.498 -0.625 10.378 1.00 . A A . 30 ALA CB 1 1
10 5472 1 1 30 ALA H H 7.189 0.933 9.323 1.00 . A A . 30 ALA H 1 1
10 5473 1 1 30 ALA HA H 7.091 -1.844 9.685 1.00 . A A . 30 ALA HA 1 1
10 5474 1 1 30 ALA HB1 H 4.506 -0.533 9.961 1.00 . A A . 30 ALA HB1 1 1
10 5475 1 1 30 ALA HB2 H 5.490 -1.365 11.165 1.00 . A A . 30 ALA HB2 1 1
10 5476 1 1 30 ALA HB3 H 5.810 0.327 10.781 1.00 . A A . 30 ALA HB3 1 1
10 5477 1 1 30 ALA N N 7.332 0.056 8.911 1.00 . A A . 30 ALA N 1 1
10 5478 1 1 30 ALA O O 5.410 -2.784 8.000 1.00 . A A . 30 ALA O 1 1
10 5479 1 1 31 TYR C C 5.481 -0.806 4.691 1.00 . A A . 31 TYR C 1 1
10 5480 1 1 31 TYR CA C 4.656 -1.086 5.944 1.00 . A A . 31 TYR CA 1 1
10 5481 1 1 31 TYR CB C 3.325 -0.335 5.871 1.00 . A A . 31 TYR CB 1 1
10 5482 1 1 31 TYR CD1 C 1.527 -1.734 6.961 1.00 . A A . 31 TYR CD1 1 1
10 5483 1 1 31 TYR CD2 C 2.371 0.146 8.158 1.00 . A A . 31 TYR CD2 1 1
10 5484 1 1 31 TYR CE1 C 0.671 -2.020 8.006 1.00 . A A . 31 TYR CE1 1 1
10 5485 1 1 31 TYR CE2 C 1.519 -0.134 9.209 1.00 . A A . 31 TYR CE2 1 1
10 5486 1 1 31 TYR CG C 2.391 -0.647 7.018 1.00 . A A . 31 TYR CG 1 1
10 5487 1 1 31 TYR CZ C 0.671 -1.219 9.128 1.00 . A A . 31 TYR CZ 1 1
10 5488 1 1 31 TYR H H 5.650 0.233 7.266 1.00 . A A . 31 TYR H 1 1
10 5489 1 1 31 TYR HA H 4.457 -2.147 6.001 1.00 . A A . 31 TYR HA 1 1
10 5490 1 1 31 TYR HB2 H 3.529 0.736 5.868 1.00 . A A . 31 TYR HB2 1 1
10 5491 1 1 31 TYR HB3 H 2.822 -0.597 4.952 1.00 . A A . 31 TYR HB3 1 1
10 5492 1 1 31 TYR HD1 H 1.531 -2.360 6.081 1.00 . A A . 31 TYR HD1 1 1
10 5493 1 1 31 TYR HD2 H 3.037 0.995 8.219 1.00 . A A . 31 TYR HD2 1 1
10 5494 1 1 31 TYR HE1 H 0.007 -2.870 7.943 1.00 . A A . 31 TYR HE1 1 1
10 5495 1 1 31 TYR HE2 H 1.519 0.494 10.088 1.00 . A A . 31 TYR HE2 1 1
10 5496 1 1 31 TYR HH H -0.825 -0.798 10.259 1.00 . A A . 31 TYR HH 1 1
10 5497 1 1 31 TYR N N 5.388 -0.703 7.146 1.00 . A A . 31 TYR N 1 1
10 5498 1 1 31 TYR O O 5.201 -1.337 3.617 1.00 . A A . 31 TYR O 1 1
10 5499 1 1 31 TYR OH O -0.179 -1.503 10.173 1.00 . A A . 31 TYR OH 1 1
10 5500 1 1 32 CYS C C 8.544 -0.581 3.619 1.00 . A A . 32 CYS C 1 1
10 5501 1 1 32 CYS CA C 7.368 0.386 3.721 1.00 . A A . 32 CYS CA 1 1
10 5502 1 1 32 CYS CB C 7.883 1.818 3.881 1.00 . A A . 32 CYS CB 1 1
10 5503 1 1 32 CYS H H 6.674 0.426 5.720 1.00 . A A . 32 CYS H 1 1
10 5504 1 1 32 CYS HA H 6.785 0.322 2.815 1.00 . A A . 32 CYS HA 1 1
10 5505 1 1 32 CYS HB2 H 8.121 1.973 4.933 1.00 . A A . 32 CYS HB2 1 1
10 5506 1 1 32 CYS HB3 H 8.778 1.938 3.287 1.00 . A A . 32 CYS HB3 1 1
10 5507 1 1 32 CYS N N 6.501 0.034 4.838 1.00 . A A . 32 CYS N 1 1
10 5508 1 1 32 CYS O O 9.122 -0.760 2.548 1.00 . A A . 32 CYS O 1 1
10 5509 1 1 32 CYS SG S 6.696 3.098 3.362 1.00 . A A . 32 CYS SG 1 1
10 5510 1 1 33 GLY C C 9.788 -3.298 3.796 1.00 . A A . 33 GLY C 1 1
10 5511 1 1 33 GLY CA C 9.995 -2.144 4.757 1.00 . A A . 33 GLY CA 1 1
10 5512 1 1 33 GLY H H 8.393 -1.022 5.566 1.00 . A A . 33 GLY H 1 1
10 5513 1 1 33 GLY HA2 H 10.902 -1.623 4.488 1.00 . A A . 33 GLY HA2 1 1
10 5514 1 1 33 GLY HA3 H 10.103 -2.539 5.757 1.00 . A A . 33 GLY HA3 1 1
10 5515 1 1 33 GLY N N 8.891 -1.203 4.742 1.00 . A A . 33 GLY N 1 1
10 5516 1 1 33 GLY O O 8.674 -3.533 3.330 1.00 . A A . 33 GLY O 1 1
10 5517 1 1 34 ALA C C 10.249 -6.390 3.288 1.00 . A A . 34 ALA C 1 1
10 5518 1 1 34 ALA CA C 10.795 -5.152 2.584 1.00 . A A . 34 ALA CA 1 1
10 5519 1 1 34 ALA CB C 12.168 -5.440 1.996 1.00 . A A . 34 ALA CB 1 1
10 5520 1 1 34 ALA H H 11.725 -3.780 3.899 1.00 . A A . 34 ALA H 1 1
10 5521 1 1 34 ALA HA H 10.131 -4.889 1.773 1.00 . A A . 34 ALA HA 1 1
10 5522 1 1 34 ALA HB1 H 12.913 -5.380 2.775 1.00 . A A . 34 ALA HB1 1 1
10 5523 1 1 34 ALA HB2 H 12.175 -6.431 1.566 1.00 . A A . 34 ALA HB2 1 1
10 5524 1 1 34 ALA HB3 H 12.390 -4.713 1.228 1.00 . A A . 34 ALA HB3 1 1
10 5525 1 1 34 ALA N N 10.864 -4.017 3.496 1.00 . A A . 34 ALA N 1 1
10 5526 1 1 34 ALA O O 10.881 -6.930 4.195 1.00 . A A . 34 ALA O 1 1
10 5527 1 1 35 GLY C C 6.946 -7.991 3.354 1.00 . A A . 35 GLY C 1 1
10 5528 1 1 35 GLY CA C 8.458 -8.005 3.466 1.00 . A A . 35 GLY CA 1 1
10 5529 1 1 35 GLY H H 8.611 -6.363 2.137 1.00 . A A . 35 GLY H 1 1
10 5530 1 1 35 GLY HA2 H 8.837 -8.888 2.974 1.00 . A A . 35 GLY HA2 1 1
10 5531 1 1 35 GLY HA3 H 8.730 -8.042 4.510 1.00 . A A . 35 GLY HA3 1 1
10 5532 1 1 35 GLY N N 9.070 -6.834 2.864 1.00 . A A . 35 GLY N 1 1
10 5533 1 1 35 GLY O O 6.304 -9.039 3.406 1.00 . A A . 35 GLY O 1 1
10 5534 1 1 36 SER C C 4.571 -5.600 2.048 1.00 . A A . 36 SER C 1 1
10 5535 1 1 36 SER CA C 4.930 -6.653 3.092 1.00 . A A . 36 SER CA 1 1
10 5536 1 1 36 SER CB C 4.328 -6.271 4.445 1.00 . A A . 36 SER CB 1 1
10 5537 1 1 36 SER H H 6.943 -5.999 3.171 1.00 . A A . 36 SER H 1 1
10 5538 1 1 36 SER HA H 4.524 -7.603 2.781 1.00 . A A . 36 SER HA 1 1
10 5539 1 1 36 SER HB2 H 4.539 -7.062 5.165 1.00 . A A . 36 SER HB2 1 1
10 5540 1 1 36 SER HB3 H 4.772 -5.347 4.785 1.00 . A A . 36 SER HB3 1 1
10 5541 1 1 36 SER HG H 2.493 -6.573 5.061 1.00 . A A . 36 SER HG 1 1
10 5542 1 1 36 SER N N 6.377 -6.799 3.204 1.00 . A A . 36 SER N 1 1
10 5543 1 1 36 SER O O 3.421 -5.171 1.952 1.00 . A A . 36 SER O 1 1
10 5544 1 1 36 SER OG O 2.925 -6.096 4.348 1.00 . A A . 36 SER OG 1 1
10 5545 1 1 37 CYS C C 4.966 -4.843 -1.093 1.00 . A A . 37 CYS C 1 1
10 5546 1 1 37 CYS CA C 5.354 -4.186 0.228 1.00 . A A . 37 CYS CA 1 1
10 5547 1 1 37 CYS CB C 6.619 -3.346 0.039 1.00 . A A . 37 CYS CB 1 1
10 5548 1 1 37 CYS H H 6.459 -5.568 1.390 1.00 . A A . 37 CYS H 1 1
10 5549 1 1 37 CYS HA H 4.549 -3.541 0.546 1.00 . A A . 37 CYS HA 1 1
10 5550 1 1 37 CYS HB2 H 7.008 -3.099 1.027 1.00 . A A . 37 CYS HB2 1 1
10 5551 1 1 37 CYS HB3 H 7.351 -3.928 -0.501 1.00 . A A . 37 CYS HB3 1 1
10 5552 1 1 37 CYS N N 5.563 -5.188 1.265 1.00 . A A . 37 CYS N 1 1
10 5553 1 1 37 CYS O O 5.562 -5.838 -1.501 1.00 . A A . 37 CYS O 1 1
10 5554 1 1 37 CYS SG S 6.353 -1.797 -0.882 1.00 . A A . 37 CYS SG 1 1
10 5555 1 1 38 GLN C C 3.417 -3.710 -4.083 1.00 . A A . 38 GLN C 1 1
10 5556 1 1 38 GLN CA C 3.492 -4.810 -3.029 1.00 . A A . 38 GLN CA 1 1
10 5557 1 1 38 GLN CB C 2.120 -5.465 -2.859 1.00 . A A . 38 GLN CB 1 1
10 5558 1 1 38 GLN CD C 0.067 -6.416 -3.982 1.00 . A A . 38 GLN CD 1 1
10 5559 1 1 38 GLN CG C 1.431 -5.784 -4.176 1.00 . A A . 38 GLN CG 1 1
10 5560 1 1 38 GLN H H 3.525 -3.487 -1.378 1.00 . A A . 38 GLN H 1 1
10 5561 1 1 38 GLN HA H 4.199 -5.557 -3.357 1.00 . A A . 38 GLN HA 1 1
10 5562 1 1 38 GLN HB2 H 2.249 -6.394 -2.304 1.00 . A A . 38 GLN HB2 1 1
10 5563 1 1 38 GLN HB3 H 1.482 -4.797 -2.298 1.00 . A A . 38 GLN HB3 1 1
10 5564 1 1 38 GLN HE21 H -0.685 -4.672 -3.395 1.00 . A A . 38 GLN HE21 1 1
10 5565 1 1 38 GLN HE22 H -1.794 -5.996 -3.423 1.00 . A A . 38 GLN HE22 1 1
10 5566 1 1 38 GLN HG2 H 1.312 -4.861 -4.743 1.00 . A A . 38 GLN HG2 1 1
10 5567 1 1 38 GLN HG3 H 2.052 -6.468 -4.735 1.00 . A A . 38 GLN HG3 1 1
10 5568 1 1 38 GLN N N 3.961 -4.278 -1.755 1.00 . A A . 38 GLN N 1 1
10 5569 1 1 38 GLN NE2 N -0.902 -5.615 -3.557 1.00 . A A . 38 GLN NE2 1 1
10 5570 1 1 38 GLN O O 3.950 -3.852 -5.183 1.00 . A A . 38 GLN O 1 1
10 5571 1 1 38 GLN OE1 O -0.115 -7.612 -4.213 1.00 . A A . 38 GLN OE1 1 1
10 5572 1 1 39 SER C C 3.097 -0.197 -4.020 1.00 . A A . 39 SER C 1 1
10 5573 1 1 39 SER CA C 2.599 -1.490 -4.658 1.00 . A A . 39 SER CA 1 1
10 5574 1 1 39 SER CB C 1.135 -1.336 -5.075 1.00 . A A . 39 SER CB 1 1
10 5575 1 1 39 SER H H 2.345 -2.559 -2.849 1.00 . A A . 39 SER H 1 1
10 5576 1 1 39 SER HA H 3.195 -1.697 -5.535 1.00 . A A . 39 SER HA 1 1
10 5577 1 1 39 SER HB2 H 0.909 -2.062 -5.856 1.00 . A A . 39 SER HB2 1 1
10 5578 1 1 39 SER HB3 H 0.499 -1.516 -4.221 1.00 . A A . 39 SER HB3 1 1
10 5579 1 1 39 SER HG H 0.492 -0.091 -6.443 1.00 . A A . 39 SER HG 1 1
10 5580 1 1 39 SER N N 2.748 -2.613 -3.740 1.00 . A A . 39 SER N 1 1
10 5581 1 1 39 SER O O 3.151 -0.077 -2.796 1.00 . A A . 39 SER O 1 1
10 5582 1 1 39 SER OG O 0.880 -0.032 -5.567 1.00 . A A . 39 SER OG 1 1
10 5583 1 1 40 GLN C C 5.117 1.862 -3.412 1.00 . A A . 40 GLN C 1 1
10 5584 1 1 40 GLN CA C 3.952 2.054 -4.378 1.00 . A A . 40 GLN CA 1 1
10 5585 1 1 40 GLN CB C 2.828 2.830 -3.691 1.00 . A A . 40 GLN CB 1 1
10 5586 1 1 40 GLN CD C 2.087 3.871 -5.870 1.00 . A A . 40 GLN CD 1 1
10 5587 1 1 40 GLN CG C 1.659 3.148 -4.608 1.00 . A A . 40 GLN CG 1 1
10 5588 1 1 40 GLN H H 3.391 0.614 -5.824 1.00 . A A . 40 GLN H 1 1
10 5589 1 1 40 GLN HA H 4.297 2.617 -5.231 1.00 . A A . 40 GLN HA 1 1
10 5590 1 1 40 GLN HB2 H 2.459 2.233 -2.857 1.00 . A A . 40 GLN HB2 1 1
10 5591 1 1 40 GLN HB3 H 3.227 3.762 -3.316 1.00 . A A . 40 GLN HB3 1 1
10 5592 1 1 40 GLN HE21 H 0.500 3.170 -6.840 1.00 . A A . 40 GLN HE21 1 1
10 5593 1 1 40 GLN HE22 H 1.555 4.182 -7.760 1.00 . A A . 40 GLN HE22 1 1
10 5594 1 1 40 GLN HG2 H 1.168 2.216 -4.887 1.00 . A A . 40 GLN HG2 1 1
10 5595 1 1 40 GLN HG3 H 0.958 3.774 -4.074 1.00 . A A . 40 GLN HG3 1 1
10 5596 1 1 40 GLN N N 3.458 0.769 -4.859 1.00 . A A . 40 GLN N 1 1
10 5597 1 1 40 GLN NE2 N 1.303 3.726 -6.932 1.00 . A A . 40 GLN NE2 1 1
10 5598 1 1 40 GLN O O 5.152 2.461 -2.337 1.00 . A A . 40 GLN O 1 1
10 5599 1 1 40 GLN OE1 O 3.114 4.551 -5.892 1.00 . A A . 40 GLN OE1 1 1
10 5600 1 1 41 CYS C C 8.281 1.853 -3.122 1.00 . A A . 41 CYS C 1 1
10 5601 1 1 41 CYS CA C 7.238 0.749 -2.972 1.00 . A A . 41 CYS CA 1 1
10 5602 1 1 41 CYS CB C 7.850 -0.602 -3.345 1.00 . A A . 41 CYS CB 1 1
10 5603 1 1 41 CYS H H 5.986 0.573 -4.671 1.00 . A A . 41 CYS H 1 1
10 5604 1 1 41 CYS HA H 6.912 0.716 -1.944 1.00 . A A . 41 CYS HA 1 1
10 5605 1 1 41 CYS HB2 H 7.930 -0.645 -4.431 1.00 . A A . 41 CYS HB2 1 1
10 5606 1 1 41 CYS HB3 H 8.835 -0.675 -2.908 1.00 . A A . 41 CYS HB3 1 1
10 5607 1 1 41 CYS N N 6.070 1.022 -3.802 1.00 . A A . 41 CYS N 1 1
10 5608 1 1 41 CYS O O 9.380 1.617 -3.624 1.00 . A A . 41 CYS O 1 1
10 5609 1 1 41 CYS SG S 6.884 -2.039 -2.779 1.00 . A A . 41 CYS SG 1 1
10 5610 1 1 42 ARG C C 8.342 5.348 -1.897 1.00 . A A . 42 ARG C 1 1
10 5611 1 1 42 ARG CA C 8.833 4.197 -2.770 1.00 . A A . 42 ARG CA 1 1
10 5612 1 1 42 ARG CB C 8.965 4.662 -4.220 1.00 . A A . 42 ARG CB 1 1
10 5613 1 1 42 ARG CD C 10.690 5.400 -5.893 1.00 . A A . 42 ARG CD 1 1
10 5614 1 1 42 ARG CG C 10.176 5.545 -4.469 1.00 . A A . 42 ARG CG 1 1
10 5615 1 1 42 ARG CZ C 12.366 3.612 -5.690 1.00 . A A . 42 ARG CZ 1 1
10 5616 1 1 42 ARG H H 7.038 3.181 -2.293 1.00 . A A . 42 ARG H 1 1
10 5617 1 1 42 ARG HA H 9.801 3.879 -2.413 1.00 . A A . 42 ARG HA 1 1
10 5618 1 1 42 ARG HB2 H 9.045 3.781 -4.857 1.00 . A A . 42 ARG HB2 1 1
10 5619 1 1 42 ARG HB3 H 8.080 5.218 -4.490 1.00 . A A . 42 ARG HB3 1 1
10 5620 1 1 42 ARG HD2 H 9.876 5.608 -6.587 1.00 . A A . 42 ARG HD2 1 1
10 5621 1 1 42 ARG HD3 H 11.483 6.115 -6.050 1.00 . A A . 42 ARG HD3 1 1
10 5622 1 1 42 ARG HE H 10.654 3.461 -6.703 1.00 . A A . 42 ARG HE 1 1
10 5623 1 1 42 ARG HG2 H 9.897 6.585 -4.298 1.00 . A A . 42 ARG HG2 1 1
10 5624 1 1 42 ARG HG3 H 10.961 5.266 -3.782 1.00 . A A . 42 ARG HG3 1 1
10 5625 1 1 42 ARG HH11 H 12.833 5.327 -4.731 1.00 . A A . 42 ARG HH11 1 1
10 5626 1 1 42 ARG HH12 H 14.005 4.059 -4.596 1.00 . A A . 42 ARG HH12 1 1
10 5627 1 1 42 ARG HH21 H 12.190 1.783 -6.533 1.00 . A A . 42 ARG HH21 1 1
10 5628 1 1 42 ARG HH22 H 13.639 2.043 -5.622 1.00 . A A . 42 ARG HH22 1 1
10 5629 1 1 42 ARG N N 7.929 3.056 -2.683 1.00 . A A . 42 ARG N 1 1
10 5630 1 1 42 ARG NE N 11.203 4.057 -6.154 1.00 . A A . 42 ARG NE 1 1
10 5631 1 1 42 ARG NH1 N 13.131 4.397 -4.945 1.00 . A A . 42 ARG NH1 1 1
10 5632 1 1 42 ARG NH2 N 12.764 2.378 -5.971 1.00 . A A . 42 ARG NH2 1 1
10 5633 1 1 42 ARG O O 8.644 6.511 -2.159 1.00 . A A . 42 ARG O 1 1
10 5634 1 1 43 GLY C C 8.141 6.675 0.877 1.00 . A A . 43 GLY C 1 1
10 5635 1 1 43 GLY CA C 7.058 6.031 0.034 1.00 . A A . 43 GLY CA 1 1
10 5636 1 1 43 GLY H H 7.370 4.071 -0.700 1.00 . A A . 43 GLY H 1 1
10 5637 1 1 43 GLY HA2 H 6.572 6.796 -0.553 1.00 . A A . 43 GLY HA2 1 1
10 5638 1 1 43 GLY HA3 H 6.330 5.579 0.690 1.00 . A A . 43 GLY HA3 1 1
10 5639 1 1 43 GLY N N 7.580 5.014 -0.860 1.00 . A A . 43 GLY N 1 1
10 5640 1 1 43 GLY O O 9.312 6.305 0.784 1.00 . A A . 43 GLY O 1 1
10 5641 1 1 44 CYS C C 8.745 7.703 3.948 1.00 . A A . 44 CYS C 1 1
10 5642 1 1 44 CYS CA C 8.699 8.340 2.562 1.00 . A A . 44 CYS CA 1 1
10 5643 1 1 44 CYS CB C 8.319 9.818 2.681 1.00 . A A . 44 CYS CB 1 1
10 5644 1 1 44 CYS H H 6.804 7.893 1.730 1.00 . A A . 44 CYS H 1 1
10 5645 1 1 44 CYS HA H 9.676 8.264 2.111 1.00 . A A . 44 CYS HA 1 1
10 5646 1 1 44 CYS HB2 H 7.445 9.888 3.328 1.00 . A A . 44 CYS HB2 1 1
10 5647 1 1 44 CYS HB3 H 9.140 10.358 3.126 1.00 . A A . 44 CYS HB3 1 1
10 5648 1 1 44 CYS N N 7.752 7.642 1.701 1.00 . A A . 44 CYS N 1 1
10 5649 1 1 44 CYS O O 9.544 8.099 4.798 1.00 . A A . 44 CYS O 1 1
10 5650 1 1 44 CYS SG S 7.927 10.614 1.090 1.00 . A A . 44 CYS SG 1 1
11 5651 1 1 1 ALA C C -5.815 4.695 5.357 1.00 . A A . 1 ALA C 1 1
11 5652 1 1 1 ALA CA C -4.878 4.837 6.551 1.00 . A A . 1 ALA CA 1 1
11 5653 1 1 1 ALA CB C -5.105 3.704 7.541 1.00 . A A . 1 ALA CB 1 1
11 5654 1 1 1 ALA H1 H -5.556 6.832 6.747 1.00 . A A . 1 ALA H1 1 1
11 5655 1 1 1 ALA HA H -3.857 4.780 6.204 1.00 . A A . 1 ALA HA 1 1
11 5656 1 1 1 ALA HB1 H -4.844 4.038 8.534 1.00 . A A . 1 ALA HB1 1 1
11 5657 1 1 1 ALA HB2 H -6.144 3.411 7.520 1.00 . A A . 1 ALA HB2 1 1
11 5658 1 1 1 ALA HB3 H -4.487 2.861 7.270 1.00 . A A . 1 ALA HB3 1 1
11 5659 1 1 1 ALA N N -5.057 6.127 7.209 1.00 . A A . 1 ALA N 1 1
11 5660 1 1 1 ALA O O -6.962 5.140 5.401 1.00 . A A . 1 ALA O 1 1
11 5661 1 1 2 GLN C C -5.922 2.465 2.534 1.00 . A A . 2 GLN C 1 1
11 5662 1 1 2 GLN CA C -6.113 3.873 3.086 1.00 . A A . 2 GLN CA 1 1
11 5663 1 1 2 GLN CB C -5.734 4.907 2.023 1.00 . A A . 2 GLN CB 1 1
11 5664 1 1 2 GLN CD C -3.737 6.424 2.325 1.00 . A A . 2 GLN CD 1 1
11 5665 1 1 2 GLN CG C -4.233 5.074 1.847 1.00 . A A . 2 GLN CG 1 1
11 5666 1 1 2 GLN H H -4.399 3.740 4.319 1.00 . A A . 2 GLN H 1 1
11 5667 1 1 2 GLN HA H -7.152 4.005 3.347 1.00 . A A . 2 GLN HA 1 1
11 5668 1 1 2 GLN HB2 H -6.160 4.592 1.070 1.00 . A A . 2 GLN HB2 1 1
11 5669 1 1 2 GLN HB3 H -6.150 5.863 2.303 1.00 . A A . 2 GLN HB3 1 1
11 5670 1 1 2 GLN HE21 H -4.623 7.323 0.790 1.00 . A A . 2 GLN HE21 1 1
11 5671 1 1 2 GLN HE22 H -3.770 8.360 1.875 1.00 . A A . 2 GLN HE22 1 1
11 5672 1 1 2 GLN HG2 H -3.724 4.293 2.413 1.00 . A A . 2 GLN HG2 1 1
11 5673 1 1 2 GLN HG3 H -3.993 4.968 0.799 1.00 . A A . 2 GLN HG3 1 1
11 5674 1 1 2 GLN N N -5.320 4.073 4.292 1.00 . A A . 2 GLN N 1 1
11 5675 1 1 2 GLN NE2 N -4.077 7.476 1.589 1.00 . A A . 2 GLN NE2 1 1
11 5676 1 1 2 GLN O O -4.844 1.883 2.654 1.00 . A A . 2 GLN O 1 1
11 5677 1 1 2 GLN OE1 O -3.055 6.522 3.346 1.00 . A A . 2 GLN OE1 1 1
11 5678 1 1 3 ARG C C -6.646 0.637 -0.138 1.00 . A A . 3 ARG C 1 1
11 5679 1 1 3 ARG CA C -6.922 0.581 1.361 1.00 . A A . 3 ARG CA 1 1
11 5680 1 1 3 ARG CB C -8.236 -0.158 1.622 1.00 . A A . 3 ARG CB 1 1
11 5681 1 1 3 ARG CD C -9.541 -1.423 3.358 1.00 . A A . 3 ARG CD 1 1
11 5682 1 1 3 ARG CG C -8.594 -0.262 3.095 1.00 . A A . 3 ARG CG 1 1
11 5683 1 1 3 ARG CZ C -8.576 -2.433 5.380 1.00 . A A . 3 ARG CZ 1 1
11 5684 1 1 3 ARG H H -7.807 2.437 1.866 1.00 . A A . 3 ARG H 1 1
11 5685 1 1 3 ARG HA H -6.116 0.047 1.844 1.00 . A A . 3 ARG HA 1 1
11 5686 1 1 3 ARG HB2 H -9.037 0.375 1.110 1.00 . A A . 3 ARG HB2 1 1
11 5687 1 1 3 ARG HB3 H -8.157 -1.158 1.221 1.00 . A A . 3 ARG HB3 1 1
11 5688 1 1 3 ARG HD2 H -10.390 -1.063 3.939 1.00 . A A . 3 ARG HD2 1 1
11 5689 1 1 3 ARG HD3 H -9.893 -1.804 2.410 1.00 . A A . 3 ARG HD3 1 1
11 5690 1 1 3 ARG HE H -8.679 -3.324 3.598 1.00 . A A . 3 ARG HE 1 1
11 5691 1 1 3 ARG HG2 H -7.681 -0.412 3.671 1.00 . A A . 3 ARG HG2 1 1
11 5692 1 1 3 ARG HG3 H -9.069 0.656 3.406 1.00 . A A . 3 ARG HG3 1 1
11 5693 1 1 3 ARG HH11 H -9.297 -0.562 5.625 1.00 . A A . 3 ARG HH11 1 1
11 5694 1 1 3 ARG HH12 H -8.614 -1.285 7.043 1.00 . A A . 3 ARG HH12 1 1
11 5695 1 1 3 ARG HH21 H -7.777 -4.288 5.459 1.00 . A A . 3 ARG HH21 1 1
11 5696 1 1 3 ARG HH22 H -7.749 -3.404 6.948 1.00 . A A . 3 ARG HH22 1 1
11 5697 1 1 3 ARG N N -6.974 1.922 1.930 1.00 . A A . 3 ARG N 1 1
11 5698 1 1 3 ARG NE N -8.890 -2.505 4.091 1.00 . A A . 3 ARG NE 1 1
11 5699 1 1 3 ARG NH1 N -8.850 -1.337 6.073 1.00 . A A . 3 ARG NH1 1 1
11 5700 1 1 3 ARG NH2 N -7.986 -3.459 5.978 1.00 . A A . 3 ARG NH2 1 1
11 5701 1 1 3 ARG O O -7.118 1.536 -0.835 1.00 . A A . 3 ARG O 1 1
11 5702 1 1 4 CYS C C -5.540 -1.833 -2.544 1.00 . A A . 4 CYS C 1 1
11 5703 1 1 4 CYS CA C -5.536 -0.390 -2.045 1.00 . A A . 4 CYS CA 1 1
11 5704 1 1 4 CYS CB C -4.164 0.242 -2.289 1.00 . A A . 4 CYS CB 1 1
11 5705 1 1 4 CYS H H -5.530 -1.018 -0.024 1.00 . A A . 4 CYS H 1 1
11 5706 1 1 4 CYS HA H -6.282 0.167 -2.591 1.00 . A A . 4 CYS HA 1 1
11 5707 1 1 4 CYS HB2 H -3.840 -0.038 -3.291 1.00 . A A . 4 CYS HB2 1 1
11 5708 1 1 4 CYS HB3 H -4.255 1.316 -2.228 1.00 . A A . 4 CYS HB3 1 1
11 5709 1 1 4 CYS N N -5.877 -0.329 -0.629 1.00 . A A . 4 CYS N 1 1
11 5710 1 1 4 CYS O O -5.908 -2.752 -1.814 1.00 . A A . 4 CYS O 1 1
11 5711 1 1 4 CYS SG S -2.885 -0.277 -1.101 1.00 . A A . 4 CYS SG 1 1
11 5712 1 1 5 GLY C C -6.469 -3.971 -4.492 1.00 . A A . 5 GLY C 1 1
11 5713 1 1 5 GLY CA C -5.090 -3.355 -4.368 1.00 . A A . 5 GLY CA 1 1
11 5714 1 1 5 GLY H H -4.845 -1.252 -4.329 1.00 . A A . 5 GLY H 1 1
11 5715 1 1 5 GLY HA2 H -4.642 -3.299 -5.349 1.00 . A A . 5 GLY HA2 1 1
11 5716 1 1 5 GLY HA3 H -4.480 -3.989 -3.740 1.00 . A A . 5 GLY HA3 1 1
11 5717 1 1 5 GLY N N -5.126 -2.023 -3.793 1.00 . A A . 5 GLY N 1 1
11 5718 1 1 5 GLY O O -7.458 -3.262 -4.677 1.00 . A A . 5 GLY O 1 1
11 5719 1 1 6 ASP C C -8.783 -5.529 -3.426 1.00 . A A . 6 ASP C 1 1
11 5720 1 1 6 ASP CA C -7.804 -6.006 -4.494 1.00 . A A . 6 ASP CA 1 1
11 5721 1 1 6 ASP CB C -7.579 -7.513 -4.362 1.00 . A A . 6 ASP CB 1 1
11 5722 1 1 6 ASP CG C -8.275 -8.301 -5.454 1.00 . A A . 6 ASP CG 1 1
11 5723 1 1 6 ASP H H -5.711 -5.804 -4.244 1.00 . A A . 6 ASP H 1 1
11 5724 1 1 6 ASP HA H -8.223 -5.799 -5.467 1.00 . A A . 6 ASP HA 1 1
11 5725 1 1 6 ASP HB2 H -6.509 -7.713 -4.412 1.00 . A A . 6 ASP HB2 1 1
11 5726 1 1 6 ASP HB3 H -7.958 -7.844 -3.406 1.00 . A A . 6 ASP HB3 1 1
11 5727 1 1 6 ASP HD2 H -8.103 -9.178 -7.083 1.00 . A A . 6 ASP HD2 1 1
11 5728 1 1 6 ASP N N -6.535 -5.294 -4.391 1.00 . A A . 6 ASP N 1 1
11 5729 1 1 6 ASP O O -9.994 -5.693 -3.564 1.00 . A A . 6 ASP O 1 1
11 5730 1 1 6 ASP OD1 O -9.497 -8.531 -5.332 1.00 . A A . 6 ASP OD1 1 1
11 5731 1 1 6 ASP OD2 O -7.599 -8.686 -6.430 1.00 . A A . 6 ASP OD2 1 1
11 5732 1 1 7 GLN C C -9.678 -3.086 -1.618 1.00 . A A . 7 GLN C 1 1
11 5733 1 1 7 GLN CA C -9.075 -4.442 -1.269 1.00 . A A . 7 GLN CA 1 1
11 5734 1 1 7 GLN CB C -8.250 -4.331 0.014 1.00 . A A . 7 GLN CB 1 1
11 5735 1 1 7 GLN CD C -7.288 -6.660 -0.167 1.00 . A A . 7 GLN CD 1 1
11 5736 1 1 7 GLN CG C -8.022 -5.664 0.708 1.00 . A A . 7 GLN CG 1 1
11 5737 1 1 7 GLN H H -7.275 -4.840 -2.308 1.00 . A A . 7 GLN H 1 1
11 5738 1 1 7 GLN HA H -9.876 -5.149 -1.110 1.00 . A A . 7 GLN HA 1 1
11 5739 1 1 7 GLN HB2 H -7.279 -3.904 -0.238 1.00 . A A . 7 GLN HB2 1 1
11 5740 1 1 7 GLN HB3 H -8.762 -3.674 0.702 1.00 . A A . 7 GLN HB3 1 1
11 5741 1 1 7 GLN HE21 H -9.014 -7.348 -0.873 1.00 . A A . 7 GLN HE21 1 1
11 5742 1 1 7 GLN HE22 H -7.591 -8.104 -1.498 1.00 . A A . 7 GLN HE22 1 1
11 5743 1 1 7 GLN HG2 H -7.436 -5.493 1.611 1.00 . A A . 7 GLN HG2 1 1
11 5744 1 1 7 GLN HG3 H -8.980 -6.083 0.980 1.00 . A A . 7 GLN HG3 1 1
11 5745 1 1 7 GLN N N -8.248 -4.941 -2.360 1.00 . A A . 7 GLN N 1 1
11 5746 1 1 7 GLN NE2 N -8.040 -7.452 -0.922 1.00 . A A . 7 GLN NE2 1 1
11 5747 1 1 7 GLN O O -10.433 -2.511 -0.834 1.00 . A A . 7 GLN O 1 1
11 5748 1 1 7 GLN OE1 O -6.058 -6.718 -0.164 1.00 . A A . 7 GLN OE1 1 1
11 5749 1 1 8 ALA C C -10.236 -1.342 -4.728 1.00 . A A . 8 ALA C 1 1
11 5750 1 1 8 ALA CA C -9.850 -1.291 -3.253 1.00 . A A . 8 ALA CA 1 1
11 5751 1 1 8 ALA CB C -8.816 -0.201 -3.013 1.00 . A A . 8 ALA CB 1 1
11 5752 1 1 8 ALA H H -8.734 -3.085 -3.379 1.00 . A A . 8 ALA H 1 1
11 5753 1 1 8 ALA HA H -10.728 -1.056 -2.669 1.00 . A A . 8 ALA HA 1 1
11 5754 1 1 8 ALA HB1 H -7.945 -0.391 -3.623 1.00 . A A . 8 ALA HB1 1 1
11 5755 1 1 8 ALA HB2 H -9.238 0.757 -3.275 1.00 . A A . 8 ALA HB2 1 1
11 5756 1 1 8 ALA HB3 H -8.533 -0.197 -1.971 1.00 . A A . 8 ALA HB3 1 1
11 5757 1 1 8 ALA N N -9.340 -2.580 -2.799 1.00 . A A . 8 ALA N 1 1
11 5758 1 1 8 ALA O O -10.084 -0.360 -5.452 1.00 . A A . 8 ALA O 1 1
11 5759 1 1 9 ARG C C -9.968 -2.425 -7.498 1.00 . A A . 9 ARG C 1 1
11 5760 1 1 9 ARG CA C -11.141 -2.674 -6.553 1.00 . A A . 9 ARG CA 1 1
11 5761 1 1 9 ARG CB C -12.294 -1.729 -6.896 1.00 . A A . 9 ARG CB 1 1
11 5762 1 1 9 ARG CD C -14.562 -2.013 -7.941 1.00 . A A . 9 ARG CD 1 1
11 5763 1 1 9 ARG CG C -13.059 -2.132 -8.145 1.00 . A A . 9 ARG CG 1 1
11 5764 1 1 9 ARG CZ C -16.288 -0.263 -7.913 1.00 . A A . 9 ARG CZ 1 1
11 5765 1 1 9 ARG H H -10.831 -3.242 -4.537 1.00 . A A . 9 ARG H 1 1
11 5766 1 1 9 ARG HA H -11.473 -3.693 -6.673 1.00 . A A . 9 ARG HA 1 1
11 5767 1 1 9 ARG HB2 H -12.989 -1.717 -6.056 1.00 . A A . 9 ARG HB2 1 1
11 5768 1 1 9 ARG HB3 H -11.899 -0.737 -7.045 1.00 . A A . 9 ARG HB3 1 1
11 5769 1 1 9 ARG HD2 H -15.071 -2.580 -8.721 1.00 . A A . 9 ARG HD2 1 1
11 5770 1 1 9 ARG HD3 H -14.815 -2.428 -6.977 1.00 . A A . 9 ARG HD3 1 1
11 5771 1 1 9 ARG HE H -14.331 0.072 -8.095 1.00 . A A . 9 ARG HE 1 1
11 5772 1 1 9 ARG HG2 H -12.761 -1.481 -8.967 1.00 . A A . 9 ARG HG2 1 1
11 5773 1 1 9 ARG HG3 H -12.818 -3.154 -8.391 1.00 . A A . 9 ARG HG3 1 1
11 5774 1 1 9 ARG HH11 H -16.987 -2.149 -7.733 1.00 . A A . 9 ARG HH11 1 1
11 5775 1 1 9 ARG HH12 H -18.194 -0.907 -7.714 1.00 . A A . 9 ARG HH12 1 1
11 5776 1 1 9 ARG HH21 H -15.910 1.716 -8.071 1.00 . A A . 9 ARG HH21 1 1
11 5777 1 1 9 ARG HH22 H -17.581 1.292 -7.907 1.00 . A A . 9 ARG HH22 1 1
11 5778 1 1 9 ARG N N -10.735 -2.494 -5.164 1.00 . A A . 9 ARG N 1 1
11 5779 1 1 9 ARG NE N -15.013 -0.624 -7.994 1.00 . A A . 9 ARG NE 1 1
11 5780 1 1 9 ARG NH1 N -17.234 -1.182 -7.776 1.00 . A A . 9 ARG NH1 1 1
11 5781 1 1 9 ARG NH2 N -16.620 1.021 -7.967 1.00 . A A . 9 ARG NH2 1 1
11 5782 1 1 9 ARG O O -10.155 -1.983 -8.631 1.00 . A A . 9 ARG O 1 1
11 5783 1 1 10 GLY C C -7.126 -1.064 -7.861 1.00 . A A . 10 GLY C 1 1
11 5784 1 1 10 GLY CA C -7.576 -2.511 -7.837 1.00 . A A . 10 GLY CA 1 1
11 5785 1 1 10 GLY H H -8.672 -3.060 -6.111 1.00 . A A . 10 GLY H 1 1
11 5786 1 1 10 GLY HA2 H -6.776 -3.120 -7.444 1.00 . A A . 10 GLY HA2 1 1
11 5787 1 1 10 GLY HA3 H -7.791 -2.826 -8.848 1.00 . A A . 10 GLY HA3 1 1
11 5788 1 1 10 GLY N N -8.760 -2.711 -7.022 1.00 . A A . 10 GLY N 1 1
11 5789 1 1 10 GLY O O -6.464 -0.628 -8.804 1.00 . A A . 10 GLY O 1 1
11 5790 1 1 11 ALA C C -5.660 1.245 -6.300 1.00 . A A . 11 ALA C 1 1
11 5791 1 1 11 ALA CA C -7.114 1.089 -6.728 1.00 . A A . 11 ALA CA 1 1
11 5792 1 1 11 ALA CB C -8.034 1.814 -5.757 1.00 . A A . 11 ALA CB 1 1
11 5793 1 1 11 ALA H H -8.013 -0.721 -6.103 1.00 . A A . 11 ALA H 1 1
11 5794 1 1 11 ALA HA H -7.241 1.534 -7.705 1.00 . A A . 11 ALA HA 1 1
11 5795 1 1 11 ALA HB1 H -7.844 1.462 -4.753 1.00 . A A . 11 ALA HB1 1 1
11 5796 1 1 11 ALA HB2 H -7.846 2.876 -5.807 1.00 . A A . 11 ALA HB2 1 1
11 5797 1 1 11 ALA HB3 H -9.062 1.617 -6.020 1.00 . A A . 11 ALA HB3 1 1
11 5798 1 1 11 ALA N N -7.486 -0.317 -6.823 1.00 . A A . 11 ALA N 1 1
11 5799 1 1 11 ALA O O -5.172 0.510 -5.441 1.00 . A A . 11 ALA O 1 1
11 5800 1 1 12 LYS C C -3.434 3.646 -5.634 1.00 . A A . 12 LYS C 1 1
11 5801 1 1 12 LYS CA C -3.569 2.461 -6.583 1.00 . A A . 12 LYS CA 1 1
11 5802 1 1 12 LYS CB C -2.772 2.725 -7.863 1.00 . A A . 12 LYS CB 1 1
11 5803 1 1 12 LYS CD C -1.339 1.569 -9.572 1.00 . A A . 12 LYS CD 1 1
11 5804 1 1 12 LYS CE C -0.657 0.214 -9.666 1.00 . A A . 12 LYS CE 1 1
11 5805 1 1 12 LYS CG C -2.611 1.497 -8.743 1.00 . A A . 12 LYS CG 1 1
11 5806 1 1 12 LYS H H -5.413 2.761 -7.579 1.00 . A A . 12 LYS H 1 1
11 5807 1 1 12 LYS HA H -3.175 1.580 -6.099 1.00 . A A . 12 LYS HA 1 1
11 5808 1 1 12 LYS HB2 H -3.289 3.494 -8.437 1.00 . A A . 12 LYS HB2 1 1
11 5809 1 1 12 LYS HB3 H -1.789 3.081 -7.593 1.00 . A A . 12 LYS HB3 1 1
11 5810 1 1 12 LYS HD2 H -1.590 1.910 -10.577 1.00 . A A . 12 LYS HD2 1 1
11 5811 1 1 12 LYS HD3 H -0.659 2.273 -9.112 1.00 . A A . 12 LYS HD3 1 1
11 5812 1 1 12 LYS HE2 H 0.131 0.161 -8.915 1.00 . A A . 12 LYS HE2 1 1
11 5813 1 1 12 LYS HE3 H -1.389 -0.557 -9.471 1.00 . A A . 12 LYS HE3 1 1
11 5814 1 1 12 LYS HG2 H -2.572 0.610 -8.110 1.00 . A A . 12 LYS HG2 1 1
11 5815 1 1 12 LYS HG3 H -3.460 1.428 -9.408 1.00 . A A . 12 LYS HG3 1 1
11 5816 1 1 12 LYS HZ1 H -0.153 0.842 -11.594 1.00 . A A . 12 LYS HZ1 1 1
11 5817 1 1 12 LYS HZ2 H -0.547 -0.801 -11.489 1.00 . A A . 12 LYS HZ2 1 1
11 5818 1 1 12 LYS HZ3 H 0.947 -0.252 -10.919 1.00 . A A . 12 LYS HZ3 1 1
11 5819 1 1 12 LYS N N -4.970 2.207 -6.903 1.00 . A A . 12 LYS N 1 1
11 5820 1 1 12 LYS NZ N -0.060 -0.015 -11.012 1.00 . A A . 12 LYS NZ 1 1
11 5821 1 1 12 LYS O O -4.336 4.478 -5.530 1.00 . A A . 12 LYS O 1 1
11 5822 1 1 13 CYS C C -1.041 5.797 -4.576 1.00 . A A . 13 CYS C 1 1
11 5823 1 1 13 CYS CA C -2.048 4.804 -4.002 1.00 . A A . 13 CYS CA 1 1
11 5824 1 1 13 CYS CB C -1.529 4.245 -2.674 1.00 . A A . 13 CYS CB 1 1
11 5825 1 1 13 CYS H H -1.620 3.026 -5.068 1.00 . A A . 13 CYS H 1 1
11 5826 1 1 13 CYS HA H -2.980 5.316 -3.826 1.00 . A A . 13 CYS HA 1 1
11 5827 1 1 13 CYS HB2 H -0.836 3.435 -2.900 1.00 . A A . 13 CYS HB2 1 1
11 5828 1 1 13 CYS HB3 H -1.008 5.027 -2.143 1.00 . A A . 13 CYS HB3 1 1
11 5829 1 1 13 CYS N N -2.301 3.719 -4.942 1.00 . A A . 13 CYS N 1 1
11 5830 1 1 13 CYS O O -0.266 5.481 -5.479 1.00 . A A . 13 CYS O 1 1
11 5831 1 1 13 CYS SG S -2.834 3.602 -1.579 1.00 . A A . 13 CYS SG 1 1
11 5832 1 1 14 PRO C C 1.301 7.822 -4.084 1.00 . A A . 14 PRO C 1 1
11 5833 1 1 14 PRO CA C -0.145 8.090 -4.482 1.00 . A A . 14 PRO CA 1 1
11 5834 1 1 14 PRO CB C -0.678 9.331 -3.761 1.00 . A A . 14 PRO CB 1 1
11 5835 1 1 14 PRO CD C -1.948 7.472 -2.960 1.00 . A A . 14 PRO CD 1 1
11 5836 1 1 14 PRO CG C -1.371 8.800 -2.554 1.00 . A A . 14 PRO CG 1 1
11 5837 1 1 14 PRO HA H -0.202 8.241 -5.550 1.00 . A A . 14 PRO HA 1 1
11 5838 1 1 14 PRO HB2 H 0.133 10.004 -3.482 1.00 . A A . 14 PRO HB2 1 1
11 5839 1 1 14 PRO HB3 H -1.360 9.862 -4.407 1.00 . A A . 14 PRO HB3 1 1
11 5840 1 1 14 PRO HD2 H -1.946 6.773 -2.123 1.00 . A A . 14 PRO HD2 1 1
11 5841 1 1 14 PRO HD3 H -2.958 7.593 -3.323 1.00 . A A . 14 PRO HD3 1 1
11 5842 1 1 14 PRO HG2 H -0.638 8.644 -1.763 1.00 . A A . 14 PRO HG2 1 1
11 5843 1 1 14 PRO HG3 H -2.161 9.476 -2.258 1.00 . A A . 14 PRO HG3 1 1
11 5844 1 1 14 PRO N N -1.051 7.026 -4.039 1.00 . A A . 14 PRO N 1 1
11 5845 1 1 14 PRO O O 1.618 6.770 -3.530 1.00 . A A . 14 PRO O 1 1
11 5846 1 1 15 ASN C C 3.836 8.937 -2.562 1.00 . A A . 15 ASN C 1 1
11 5847 1 1 15 ASN CA C 3.591 8.649 -4.041 1.00 . A A . 15 ASN CA 1 1
11 5848 1 1 15 ASN CB C 4.427 9.597 -4.902 1.00 . A A . 15 ASN CB 1 1
11 5849 1 1 15 ASN CG C 4.183 9.398 -6.385 1.00 . A A . 15 ASN CG 1 1
11 5850 1 1 15 ASN H H 1.864 9.598 -4.812 1.00 . A A . 15 ASN H 1 1
11 5851 1 1 15 ASN HA H 3.886 7.631 -4.251 1.00 . A A . 15 ASN HA 1 1
11 5852 1 1 15 ASN HB2 H 4.174 10.624 -4.638 1.00 . A A . 15 ASN HB2 1 1
11 5853 1 1 15 ASN HB3 H 5.475 9.427 -4.702 1.00 . A A . 15 ASN HB3 1 1
11 5854 1 1 15 ASN HD21 H 3.701 11.317 -6.589 1.00 . A A . 15 ASN HD21 1 1
11 5855 1 1 15 ASN HD22 H 3.636 10.369 -8.032 1.00 . A A . 15 ASN HD22 1 1
11 5856 1 1 15 ASN N N 2.177 8.781 -4.369 1.00 . A A . 15 ASN N 1 1
11 5857 1 1 15 ASN ND2 N 3.801 10.470 -7.071 1.00 . A A . 15 ASN ND2 1 1
11 5858 1 1 15 ASN O O 2.938 9.386 -1.850 1.00 . A A . 15 ASN O 1 1
11 5859 1 1 15 ASN OD1 O 4.335 8.294 -6.908 1.00 . A A . 15 ASN OD1 1 1
11 5860 1 1 16 CYS C C 4.648 7.972 0.211 1.00 . A A . 16 CYS C 1 1
11 5861 1 1 16 CYS CA C 5.421 8.906 -0.716 1.00 . A A . 16 CYS CA 1 1
11 5862 1 1 16 CYS CB C 5.151 10.363 -0.331 1.00 . A A . 16 CYS CB 1 1
11 5863 1 1 16 CYS H H 5.730 8.318 -2.726 1.00 . A A . 16 CYS H 1 1
11 5864 1 1 16 CYS HA H 6.476 8.704 -0.611 1.00 . A A . 16 CYS HA 1 1
11 5865 1 1 16 CYS HB2 H 5.466 10.993 -1.163 1.00 . A A . 16 CYS HB2 1 1
11 5866 1 1 16 CYS HB3 H 4.093 10.492 -0.163 1.00 . A A . 16 CYS HB3 1 1
11 5867 1 1 16 CYS N N 5.056 8.676 -2.108 1.00 . A A . 16 CYS N 1 1
11 5868 1 1 16 CYS O O 4.638 8.156 1.429 1.00 . A A . 16 CYS O 1 1
11 5869 1 1 16 CYS SG S 6.024 10.908 1.172 1.00 . A A . 16 CYS SG 1 1
11 5870 1 1 17 LEU C C 3.533 4.579 -0.045 1.00 . A A . 17 LEU C 1 1
11 5871 1 1 17 LEU CA C 3.225 6.006 0.398 1.00 . A A . 17 LEU CA 1 1
11 5872 1 1 17 LEU CB C 1.730 6.288 0.246 1.00 . A A . 17 LEU CB 1 1
11 5873 1 1 17 LEU CD1 C 1.039 6.448 2.650 1.00 . A A . 17 LEU CD1 1 1
11 5874 1 1 17 LEU CD2 C -0.635 5.788 0.913 1.00 . A A . 17 LEU CD2 1 1
11 5875 1 1 17 LEU CG C 0.824 5.713 1.337 1.00 . A A . 17 LEU CG 1 1
11 5876 1 1 17 LEU H H 4.047 6.875 -1.348 1.00 . A A . 17 LEU H 1 1
11 5877 1 1 17 LEU HA H 3.500 6.115 1.437 1.00 . A A . 17 LEU HA 1 1
11 5878 1 1 17 LEU HB2 H 1.594 7.369 0.236 1.00 . A A . 17 LEU HB2 1 1
11 5879 1 1 17 LEU HB3 H 1.411 5.876 -0.700 1.00 . A A . 17 LEU HB3 1 1
11 5880 1 1 17 LEU HD11 H 2.043 6.270 3.004 1.00 . A A . 17 LEU HD11 1 1
11 5881 1 1 17 LEU HD12 H 0.331 6.091 3.383 1.00 . A A . 17 LEU HD12 1 1
11 5882 1 1 17 LEU HD13 H 0.893 7.507 2.498 1.00 . A A . 17 LEU HD13 1 1
11 5883 1 1 17 LEU HD21 H -1.250 5.295 1.651 1.00 . A A . 17 LEU HD21 1 1
11 5884 1 1 17 LEU HD22 H -0.758 5.300 -0.043 1.00 . A A . 17 LEU HD22 1 1
11 5885 1 1 17 LEU HD23 H -0.933 6.823 0.829 1.00 . A A . 17 LEU HD23 1 1
11 5886 1 1 17 LEU HG H 1.075 4.673 1.492 1.00 . A A . 17 LEU HG 1 1
11 5887 1 1 17 LEU N N 4.001 6.970 -0.374 1.00 . A A . 17 LEU N 1 1
11 5888 1 1 17 LEU O O 4.034 4.354 -1.147 1.00 . A A . 17 LEU O 1 1
11 5889 1 1 18 CYS C C 2.175 1.410 0.586 1.00 . A A . 18 CYS C 1 1
11 5890 1 1 18 CYS CA C 3.471 2.212 0.520 1.00 . A A . 18 CYS CA 1 1
11 5891 1 1 18 CYS CB C 4.495 1.628 1.495 1.00 . A A . 18 CYS CB 1 1
11 5892 1 1 18 CYS H H 2.831 3.859 1.684 1.00 . A A . 18 CYS H 1 1
11 5893 1 1 18 CYS HA H 3.867 2.151 -0.483 1.00 . A A . 18 CYS HA 1 1
11 5894 1 1 18 CYS HB2 H 4.065 1.670 2.496 1.00 . A A . 18 CYS HB2 1 1
11 5895 1 1 18 CYS HB3 H 4.688 0.600 1.229 1.00 . A A . 18 CYS HB3 1 1
11 5896 1 1 18 CYS N N 3.228 3.617 0.821 1.00 . A A . 18 CYS N 1 1
11 5897 1 1 18 CYS O O 1.378 1.572 1.511 1.00 . A A . 18 CYS O 1 1
11 5898 1 1 18 CYS SG S 6.091 2.507 1.513 1.00 . A A . 18 CYS SG 1 1
11 5899 1 1 19 CYS C C 1.068 -1.705 0.011 1.00 . A A . 19 CYS C 1 1
11 5900 1 1 19 CYS CA C 0.770 -0.283 -0.457 1.00 . A A . 19 CYS CA 1 1
11 5901 1 1 19 CYS CB C 0.209 -0.310 -1.880 1.00 . A A . 19 CYS CB 1 1
11 5902 1 1 19 CYS H H 2.641 0.460 -1.111 1.00 . A A . 19 CYS H 1 1
11 5903 1 1 19 CYS HA H 0.036 0.153 0.203 1.00 . A A . 19 CYS HA 1 1
11 5904 1 1 19 CYS HB2 H 0.081 0.721 -2.209 1.00 . A A . 19 CYS HB2 1 1
11 5905 1 1 19 CYS HB3 H 0.914 -0.810 -2.528 1.00 . A A . 19 CYS HB3 1 1
11 5906 1 1 19 CYS N N 1.969 0.545 -0.401 1.00 . A A . 19 CYS N 1 1
11 5907 1 1 19 CYS O O 1.743 -2.468 -0.679 1.00 . A A . 19 CYS O 1 1
11 5908 1 1 19 CYS SG S -1.390 -1.169 -2.032 1.00 . A A . 19 CYS SG 1 1
11 5909 1 1 20 GLY C C 0.116 -4.462 0.904 1.00 . A A . 20 GLY C 1 1
11 5910 1 1 20 GLY CA C 0.783 -3.381 1.730 1.00 . A A . 20 GLY CA 1 1
11 5911 1 1 20 GLY H H 0.032 -1.402 1.697 1.00 . A A . 20 GLY H 1 1
11 5912 1 1 20 GLY HA2 H 1.846 -3.571 1.763 1.00 . A A . 20 GLY HA2 1 1
11 5913 1 1 20 GLY HA3 H 0.391 -3.418 2.736 1.00 . A A . 20 GLY HA3 1 1
11 5914 1 1 20 GLY N N 0.561 -2.052 1.190 1.00 . A A . 20 GLY N 1 1
11 5915 1 1 20 GLY O O -1.019 -4.300 0.455 1.00 . A A . 20 GLY O 1 1
11 5916 1 1 21 LYS C C -1.145 -6.994 0.326 1.00 . A A . 21 LYS C 1 1
11 5917 1 1 21 LYS CA C 0.292 -6.682 -0.079 1.00 . A A . 21 LYS CA 1 1
11 5918 1 1 21 LYS CB C 1.166 -7.925 0.109 1.00 . A A . 21 LYS CB 1 1
11 5919 1 1 21 LYS CD C 1.825 -10.111 -0.937 1.00 . A A . 21 LYS CD 1 1
11 5920 1 1 21 LYS CE C 1.372 -11.275 -1.804 1.00 . A A . 21 LYS CE 1 1
11 5921 1 1 21 LYS CG C 0.694 -9.127 -0.691 1.00 . A A . 21 LYS CG 1 1
11 5922 1 1 21 LYS H H 1.722 -5.640 1.083 1.00 . A A . 21 LYS H 1 1
11 5923 1 1 21 LYS HA H 0.306 -6.396 -1.120 1.00 . A A . 21 LYS HA 1 1
11 5924 1 1 21 LYS HB2 H 2.181 -7.681 -0.204 1.00 . A A . 21 LYS HB2 1 1
11 5925 1 1 21 LYS HB3 H 1.169 -8.194 1.154 1.00 . A A . 21 LYS HB3 1 1
11 5926 1 1 21 LYS HD2 H 2.642 -9.593 -1.439 1.00 . A A . 21 LYS HD2 1 1
11 5927 1 1 21 LYS HD3 H 2.171 -10.494 0.013 1.00 . A A . 21 LYS HD3 1 1
11 5928 1 1 21 LYS HE2 H 1.980 -12.149 -1.570 1.00 . A A . 21 LYS HE2 1 1
11 5929 1 1 21 LYS HE3 H 0.337 -11.491 -1.583 1.00 . A A . 21 LYS HE3 1 1
11 5930 1 1 21 LYS HG2 H -0.100 -9.630 -0.139 1.00 . A A . 21 LYS HG2 1 1
11 5931 1 1 21 LYS HG3 H 0.312 -8.787 -1.644 1.00 . A A . 21 LYS HG3 1 1
11 5932 1 1 21 LYS HZ1 H 0.581 -10.688 -3.647 1.00 . A A . 21 LYS HZ1 1 1
11 5933 1 1 21 LYS HZ2 H 1.843 -11.809 -3.767 1.00 . A A . 21 LYS HZ2 1 1
11 5934 1 1 21 LYS HZ3 H 2.179 -10.194 -3.398 1.00 . A A . 21 LYS HZ3 1 1
11 5935 1 1 21 LYS N N 0.822 -5.570 0.699 1.00 . A A . 21 LYS N 1 1
11 5936 1 1 21 LYS NZ N 1.503 -10.970 -3.257 1.00 . A A . 21 LYS NZ 1 1
11 5937 1 1 21 LYS O O -1.946 -7.447 -0.493 1.00 . A A . 21 LYS O 1 1
11 5938 1 1 22 TYR C C -3.742 -5.839 1.785 1.00 . A A . 22 TYR C 1 1
11 5939 1 1 22 TYR CA C -2.806 -7.001 2.103 1.00 . A A . 22 TYR CA 1 1
11 5940 1 1 22 TYR CB C -2.762 -7.236 3.614 1.00 . A A . 22 TYR CB 1 1
11 5941 1 1 22 TYR CD1 C -2.168 -9.688 3.518 1.00 . A A . 22 TYR CD1 1 1
11 5942 1 1 22 TYR CD2 C -0.846 -8.264 4.899 1.00 . A A . 22 TYR CD2 1 1
11 5943 1 1 22 TYR CE1 C -1.394 -10.771 3.885 1.00 . A A . 22 TYR CE1 1 1
11 5944 1 1 22 TYR CE2 C -0.065 -9.342 5.271 1.00 . A A . 22 TYR CE2 1 1
11 5945 1 1 22 TYR CG C -1.910 -8.418 4.018 1.00 . A A . 22 TYR CG 1 1
11 5946 1 1 22 TYR CZ C -0.343 -10.593 4.762 1.00 . A A . 22 TYR CZ 1 1
11 5947 1 1 22 TYR H H -0.784 -6.385 2.195 1.00 . A A . 22 TYR H 1 1
11 5948 1 1 22 TYR HA H -3.182 -7.893 1.622 1.00 . A A . 22 TYR HA 1 1
11 5949 1 1 22 TYR HB2 H -2.367 -6.340 4.094 1.00 . A A . 22 TYR HB2 1 1
11 5950 1 1 22 TYR HB3 H -3.764 -7.410 3.974 1.00 . A A . 22 TYR HB3 1 1
11 5951 1 1 22 TYR HD1 H -2.991 -9.824 2.831 1.00 . A A . 22 TYR HD1 1 1
11 5952 1 1 22 TYR HD2 H -0.632 -7.283 5.296 1.00 . A A . 22 TYR HD2 1 1
11 5953 1 1 22 TYR HE1 H -1.610 -11.752 3.487 1.00 . A A . 22 TYR HE1 1 1
11 5954 1 1 22 TYR HE2 H 0.757 -9.202 5.958 1.00 . A A . 22 TYR HE2 1 1
11 5955 1 1 22 TYR HH H 1.030 -11.407 5.832 1.00 . A A . 22 TYR HH 1 1
11 5956 1 1 22 TYR N N -1.466 -6.746 1.590 1.00 . A A . 22 TYR N 1 1
11 5957 1 1 22 TYR O O -4.594 -5.473 2.595 1.00 . A A . 22 TYR O 1 1
11 5958 1 1 22 TYR OH O 0.432 -11.669 5.129 1.00 . A A . 22 TYR OH 1 1
11 5959 1 1 23 GLY C C -4.541 -3.094 1.277 1.00 . A A . 23 GLY C 1 1
11 5960 1 1 23 GLY CA C -4.411 -4.146 0.193 1.00 . A A . 23 GLY CA 1 1
11 5961 1 1 23 GLY H H -2.881 -5.595 -0.006 1.00 . A A . 23 GLY H 1 1
11 5962 1 1 23 GLY HA2 H -3.983 -3.690 -0.686 1.00 . A A . 23 GLY HA2 1 1
11 5963 1 1 23 GLY HA3 H -5.395 -4.519 -0.050 1.00 . A A . 23 GLY HA3 1 1
11 5964 1 1 23 GLY N N -3.576 -5.261 0.599 1.00 . A A . 23 GLY N 1 1
11 5965 1 1 23 GLY O O -5.632 -2.582 1.528 1.00 . A A . 23 GLY O 1 1
11 5966 1 1 24 PHE C C -2.311 -0.751 2.769 1.00 . A A . 24 PHE C 1 1
11 5967 1 1 24 PHE CA C -3.419 -1.776 2.989 1.00 . A A . 24 PHE CA 1 1
11 5968 1 1 24 PHE CB C -3.240 -2.453 4.348 1.00 . A A . 24 PHE CB 1 1
11 5969 1 1 24 PHE CD1 C -2.597 -0.599 5.912 1.00 . A A . 24 PHE CD1 1 1
11 5970 1 1 24 PHE CD2 C -4.720 -1.644 6.206 1.00 . A A . 24 PHE CD2 1 1
11 5971 1 1 24 PHE CE1 C -2.856 0.235 6.982 1.00 . A A . 24 PHE CE1 1 1
11 5972 1 1 24 PHE CE2 C -4.985 -0.813 7.278 1.00 . A A . 24 PHE CE2 1 1
11 5973 1 1 24 PHE CG C -3.524 -1.548 5.512 1.00 . A A . 24 PHE CG 1 1
11 5974 1 1 24 PHE CZ C -4.052 0.130 7.666 1.00 . A A . 24 PHE CZ 1 1
11 5975 1 1 24 PHE H H -2.586 -3.214 1.678 1.00 . A A . 24 PHE H 1 1
11 5976 1 1 24 PHE HA H -4.371 -1.268 2.971 1.00 . A A . 24 PHE HA 1 1
11 5977 1 1 24 PHE HB2 H -3.911 -3.310 4.400 1.00 . A A . 24 PHE HB2 1 1
11 5978 1 1 24 PHE HB3 H -2.222 -2.802 4.438 1.00 . A A . 24 PHE HB3 1 1
11 5979 1 1 24 PHE HD1 H -1.662 -0.515 5.379 1.00 . A A . 24 PHE HD1 1 1
11 5980 1 1 24 PHE HD2 H -5.451 -2.381 5.903 1.00 . A A . 24 PHE HD2 1 1
11 5981 1 1 24 PHE HE1 H -2.125 0.970 7.283 1.00 . A A . 24 PHE HE1 1 1
11 5982 1 1 24 PHE HE2 H -5.921 -0.898 7.809 1.00 . A A . 24 PHE HE2 1 1
11 5983 1 1 24 PHE HZ H -4.257 0.779 8.503 1.00 . A A . 24 PHE HZ 1 1
11 5984 1 1 24 PHE N N -3.425 -2.772 1.923 1.00 . A A . 24 PHE N 1 1
11 5985 1 1 24 PHE O O -1.132 -1.040 2.979 1.00 . A A . 24 PHE O 1 1
11 5986 1 1 25 CYS C C -1.469 2.316 3.366 1.00 . A A . 25 CYS C 1 1
11 5987 1 1 25 CYS CA C -1.737 1.516 2.094 1.00 . A A . 25 CYS CA 1 1
11 5988 1 1 25 CYS CB C -2.252 2.446 0.993 1.00 . A A . 25 CYS CB 1 1
11 5989 1 1 25 CYS H H -3.651 0.617 2.194 1.00 . A A . 25 CYS H 1 1
11 5990 1 1 25 CYS HA H -0.814 1.064 1.766 1.00 . A A . 25 CYS HA 1 1
11 5991 1 1 25 CYS HB2 H -3.322 2.585 1.147 1.00 . A A . 25 CYS HB2 1 1
11 5992 1 1 25 CYS HB3 H -1.751 3.399 1.073 1.00 . A A . 25 CYS HB3 1 1
11 5993 1 1 25 CYS N N -2.697 0.448 2.343 1.00 . A A . 25 CYS N 1 1
11 5994 1 1 25 CYS O O -2.391 2.850 3.981 1.00 . A A . 25 CYS O 1 1
11 5995 1 1 25 CYS SG S -1.987 1.818 -0.696 1.00 . A A . 25 CYS SG 1 1
11 5996 1 1 26 GLY C C 1.543 3.755 4.846 1.00 . A A . 26 GLY C 1 1
11 5997 1 1 26 GLY CA C 0.167 3.128 4.950 1.00 . A A . 26 GLY CA 1 1
11 5998 1 1 26 GLY H H 0.493 1.945 3.223 1.00 . A A . 26 GLY H 1 1
11 5999 1 1 26 GLY HA2 H -0.561 3.908 5.117 1.00 . A A . 26 GLY HA2 1 1
11 6000 1 1 26 GLY HA3 H 0.155 2.451 5.792 1.00 . A A . 26 GLY HA3 1 1
11 6001 1 1 26 GLY N N -0.200 2.392 3.754 1.00 . A A . 26 GLY N 1 1
11 6002 1 1 26 GLY O O 2.055 3.966 3.747 1.00 . A A . 26 GLY O 1 1
11 6003 1 1 27 SER C C 4.365 3.963 7.041 1.00 . A A . 27 SER C 1 1
11 6004 1 1 27 SER CA C 3.467 4.665 6.027 1.00 . A A . 27 SER CA 1 1
11 6005 1 1 27 SER CB C 3.358 6.151 6.369 1.00 . A A . 27 SER CB 1 1
11 6006 1 1 27 SER H H 1.685 3.860 6.837 1.00 . A A . 27 SER H 1 1
11 6007 1 1 27 SER HA H 3.906 4.561 5.045 1.00 . A A . 27 SER HA 1 1
11 6008 1 1 27 SER HB2 H 2.564 6.596 5.769 1.00 . A A . 27 SER HB2 1 1
11 6009 1 1 27 SER HB3 H 3.120 6.260 7.417 1.00 . A A . 27 SER HB3 1 1
11 6010 1 1 27 SER HG H 4.450 7.772 6.231 1.00 . A A . 27 SER HG 1 1
11 6011 1 1 27 SER N N 2.144 4.053 5.994 1.00 . A A . 27 SER N 1 1
11 6012 1 1 27 SER O O 3.982 2.953 7.632 1.00 . A A . 27 SER O 1 1
11 6013 1 1 27 SER OG O 4.573 6.829 6.103 1.00 . A A . 27 SER OG 1 1
11 6014 1 1 28 GLY C C 7.107 2.631 7.669 1.00 . A A . 28 GLY C 1 1
11 6015 1 1 28 GLY CA C 6.497 3.920 8.183 1.00 . A A . 28 GLY CA 1 1
11 6016 1 1 28 GLY H H 5.813 5.312 6.740 1.00 . A A . 28 GLY H 1 1
11 6017 1 1 28 GLY HA2 H 7.287 4.629 8.377 1.00 . A A . 28 GLY HA2 1 1
11 6018 1 1 28 GLY HA3 H 5.975 3.715 9.107 1.00 . A A . 28 GLY HA3 1 1
11 6019 1 1 28 GLY N N 5.562 4.507 7.239 1.00 . A A . 28 GLY N 1 1
11 6020 1 1 28 GLY O O 6.554 1.986 6.779 1.00 . A A . 28 GLY O 1 1
11 6021 1 1 29 ASP C C 8.087 -0.193 8.124 1.00 . A A . 29 ASP C 1 1
11 6022 1 1 29 ASP CA C 8.938 1.037 7.822 1.00 . A A . 29 ASP CA 1 1
11 6023 1 1 29 ASP CB C 10.288 0.925 8.534 1.00 . A A . 29 ASP CB 1 1
11 6024 1 1 29 ASP CG C 10.185 1.204 10.020 1.00 . A A . 29 ASP CG 1 1
11 6025 1 1 29 ASP H H 8.643 2.814 8.935 1.00 . A A . 29 ASP H 1 1
11 6026 1 1 29 ASP HA H 9.106 1.090 6.758 1.00 . A A . 29 ASP HA 1 1
11 6027 1 1 29 ASP HB2 H 10.676 -0.084 8.392 1.00 . A A . 29 ASP HB2 1 1
11 6028 1 1 29 ASP HB3 H 10.976 1.634 8.099 1.00 . A A . 29 ASP HB3 1 1
11 6029 1 1 29 ASP HD2 H 9.967 2.489 11.344 1.00 . A A . 29 ASP HD2 1 1
11 6030 1 1 29 ASP N N 8.251 2.257 8.229 1.00 . A A . 29 ASP N 1 1
11 6031 1 1 29 ASP O O 8.329 -1.274 7.588 1.00 . A A . 29 ASP O 1 1
11 6032 1 1 29 ASP OD1 O 10.265 0.241 10.812 1.00 . A A . 29 ASP OD1 1 1
11 6033 1 1 29 ASP OD2 O 10.024 2.385 10.391 1.00 . A A . 29 ASP OD2 1 1
11 6034 1 1 30 ALA C C 5.466 -1.661 8.139 1.00 . A A . 30 ALA C 1 1
11 6035 1 1 30 ALA CA C 6.203 -1.115 9.358 1.00 . A A . 30 ALA CA 1 1
11 6036 1 1 30 ALA CB C 5.211 -0.654 10.414 1.00 . A A . 30 ALA CB 1 1
11 6037 1 1 30 ALA H H 6.948 0.866 9.380 1.00 . A A . 30 ALA H 1 1
11 6038 1 1 30 ALA HA H 6.806 -1.904 9.784 1.00 . A A . 30 ALA HA 1 1
11 6039 1 1 30 ALA HB1 H 4.384 -1.347 10.457 1.00 . A A . 30 ALA HB1 1 1
11 6040 1 1 30 ALA HB2 H 5.701 -0.618 11.377 1.00 . A A . 30 ALA HB2 1 1
11 6041 1 1 30 ALA HB3 H 4.845 0.330 10.161 1.00 . A A . 30 ALA HB3 1 1
11 6042 1 1 30 ALA N N 7.091 -0.019 8.985 1.00 . A A . 30 ALA N 1 1
11 6043 1 1 30 ALA O O 5.163 -2.853 8.068 1.00 . A A . 30 ALA O 1 1
11 6044 1 1 31 TYR C C 5.331 -0.922 4.735 1.00 . A A . 31 TYR C 1 1
11 6045 1 1 31 TYR CA C 4.473 -1.179 5.972 1.00 . A A . 31 TYR CA 1 1
11 6046 1 1 31 TYR CB C 3.151 -0.417 5.855 1.00 . A A . 31 TYR CB 1 1
11 6047 1 1 31 TYR CD1 C 1.876 -2.014 7.339 1.00 . A A . 31 TYR CD1 1 1
11 6048 1 1 31 TYR CD2 C 1.579 0.325 7.687 1.00 . A A . 31 TYR CD2 1 1
11 6049 1 1 31 TYR CE1 C 0.994 -2.284 8.367 1.00 . A A . 31 TYR CE1 1 1
11 6050 1 1 31 TYR CE2 C 0.697 0.065 8.716 1.00 . A A . 31 TYR CE2 1 1
11 6051 1 1 31 TYR CG C 2.185 -0.708 6.981 1.00 . A A . 31 TYR CG 1 1
11 6052 1 1 31 TYR CZ C 0.406 -1.240 9.052 1.00 . A A . 31 TYR CZ 1 1
11 6053 1 1 31 TYR H H 5.446 0.152 7.299 1.00 . A A . 31 TYR H 1 1
11 6054 1 1 31 TYR HA H 4.264 -2.236 6.038 1.00 . A A . 31 TYR HA 1 1
11 6055 1 1 31 TYR HB2 H 3.365 0.652 5.844 1.00 . A A . 31 TYR HB2 1 1
11 6056 1 1 31 TYR HB3 H 2.669 -0.687 4.927 1.00 . A A . 31 TYR HB3 1 1
11 6057 1 1 31 TYR HD1 H 2.338 -2.829 6.800 1.00 . A A . 31 TYR HD1 1 1
11 6058 1 1 31 TYR HD2 H 1.808 1.347 7.420 1.00 . A A . 31 TYR HD2 1 1
11 6059 1 1 31 TYR HE1 H 0.767 -3.306 8.631 1.00 . A A . 31 TYR HE1 1 1
11 6060 1 1 31 TYR HE2 H 0.236 0.881 9.253 1.00 . A A . 31 TYR HE2 1 1
11 6061 1 1 31 TYR HH H -0.305 -0.902 10.806 1.00 . A A . 31 TYR HH 1 1
11 6062 1 1 31 TYR N N 5.178 -0.783 7.185 1.00 . A A . 31 TYR N 1 1
11 6063 1 1 31 TYR O O 5.073 -1.468 3.662 1.00 . A A . 31 TYR O 1 1
11 6064 1 1 31 TYR OH O -0.473 -1.504 10.078 1.00 . A A . 31 TYR OH 1 1
11 6065 1 1 32 CYS C C 8.421 -0.735 3.736 1.00 . A A . 32 CYS C 1 1
11 6066 1 1 32 CYS CA C 7.250 0.242 3.794 1.00 . A A . 32 CYS CA 1 1
11 6067 1 1 32 CYS CB C 7.771 1.673 3.944 1.00 . A A . 32 CYS CB 1 1
11 6068 1 1 32 CYS H H 6.507 0.316 5.775 1.00 . A A . 32 CYS H 1 1
11 6069 1 1 32 CYS HA H 6.689 0.167 2.875 1.00 . A A . 32 CYS HA 1 1
11 6070 1 1 32 CYS HB2 H 7.985 1.843 4.999 1.00 . A A . 32 CYS HB2 1 1
11 6071 1 1 32 CYS HB3 H 8.680 1.778 3.371 1.00 . A A . 32 CYS HB3 1 1
11 6072 1 1 32 CYS N N 6.353 -0.089 4.895 1.00 . A A . 32 CYS N 1 1
11 6073 1 1 32 CYS O O 9.024 -0.935 2.683 1.00 . A A . 32 CYS O 1 1
11 6074 1 1 32 CYS SG S 6.604 2.951 3.377 1.00 . A A . 32 CYS SG 1 1
11 6075 1 1 33 GLY C C 9.642 -3.456 3.989 1.00 . A A . 33 GLY C 1 1
11 6076 1 1 33 GLY CA C 9.834 -2.288 4.934 1.00 . A A . 33 GLY CA 1 1
11 6077 1 1 33 GLY H H 8.221 -1.141 5.686 1.00 . A A . 33 GLY H 1 1
11 6078 1 1 33 GLY HA2 H 10.751 -1.777 4.679 1.00 . A A . 33 GLY HA2 1 1
11 6079 1 1 33 GLY HA3 H 9.915 -2.666 5.944 1.00 . A A . 33 GLY HA3 1 1
11 6080 1 1 33 GLY N N 8.738 -1.340 4.877 1.00 . A A . 33 GLY N 1 1
11 6081 1 1 33 GLY O O 8.536 -3.696 3.505 1.00 . A A . 33 GLY O 1 1
11 6082 1 1 34 ALA C C 10.103 -6.557 3.539 1.00 . A A . 34 ALA C 1 1
11 6083 1 1 34 ALA CA C 10.667 -5.331 2.826 1.00 . A A . 34 ALA CA 1 1
11 6084 1 1 34 ALA CB C 12.051 -5.633 2.268 1.00 . A A . 34 ALA CB 1 1
11 6085 1 1 34 ALA H H 11.576 -3.941 4.136 1.00 . A A . 34 ALA H 1 1
11 6086 1 1 34 ALA HA H 10.020 -5.080 1.998 1.00 . A A . 34 ALA HA 1 1
11 6087 1 1 34 ALA HB1 H 12.196 -6.703 2.229 1.00 . A A . 34 ALA HB1 1 1
11 6088 1 1 34 ALA HB2 H 12.134 -5.222 1.273 1.00 . A A . 34 ALA HB2 1 1
11 6089 1 1 34 ALA HB3 H 12.800 -5.190 2.906 1.00 . A A . 34 ALA HB3 1 1
11 6090 1 1 34 ALA N N 10.722 -4.183 3.721 1.00 . A A . 34 ALA N 1 1
11 6091 1 1 34 ALA O O 10.734 -7.106 4.442 1.00 . A A . 34 ALA O 1 1
11 6092 1 1 35 GLY C C 6.775 -8.118 3.598 1.00 . A A . 35 GLY C 1 1
11 6093 1 1 35 GLY CA C 8.284 -8.135 3.738 1.00 . A A . 35 GLY CA 1 1
11 6094 1 1 35 GLY H H 8.456 -6.501 2.403 1.00 . A A . 35 GLY H 1 1
11 6095 1 1 35 GLY HA2 H 8.668 -9.030 3.270 1.00 . A A . 35 GLY HA2 1 1
11 6096 1 1 35 GLY HA3 H 8.536 -8.155 4.789 1.00 . A A . 35 GLY HA3 1 1
11 6097 1 1 35 GLY N N 8.911 -6.979 3.127 1.00 . A A . 35 GLY N 1 1
11 6098 1 1 35 GLY O O 6.126 -9.162 3.658 1.00 . A A . 35 GLY O 1 1
11 6099 1 1 36 SER C C 4.436 -5.744 2.198 1.00 . A A . 36 SER C 1 1
11 6100 1 1 36 SER CA C 4.770 -6.776 3.270 1.00 . A A . 36 SER CA 1 1
11 6101 1 1 36 SER CB C 4.144 -6.366 4.603 1.00 . A A . 36 SER CB 1 1
11 6102 1 1 36 SER H H 6.784 -6.131 3.374 1.00 . A A . 36 SER H 1 1
11 6103 1 1 36 SER HA H 4.365 -7.732 2.971 1.00 . A A . 36 SER HA 1 1
11 6104 1 1 36 SER HB2 H 4.329 -7.149 5.339 1.00 . A A . 36 SER HB2 1 1
11 6105 1 1 36 SER HB3 H 4.593 -5.441 4.938 1.00 . A A . 36 SER HB3 1 1
11 6106 1 1 36 SER HG H 2.340 -6.983 4.153 1.00 . A A . 36 SER HG 1 1
11 6107 1 1 36 SER N N 6.213 -6.927 3.413 1.00 . A A . 36 SER N 1 1
11 6108 1 1 36 SER O O 3.290 -5.311 2.072 1.00 . A A . 36 SER O 1 1
11 6109 1 1 36 SER OG O 2.746 -6.173 4.473 1.00 . A A . 36 SER OG 1 1
11 6110 1 1 37 CYS C C 4.895 -5.052 -0.950 1.00 . A A . 37 CYS C 1 1
11 6111 1 1 37 CYS CA C 5.261 -4.369 0.365 1.00 . A A . 37 CYS CA 1 1
11 6112 1 1 37 CYS CB C 6.533 -3.539 0.185 1.00 . A A . 37 CYS CB 1 1
11 6113 1 1 37 CYS H H 6.336 -5.733 1.576 1.00 . A A . 37 CYS H 1 1
11 6114 1 1 37 CYS HA H 4.452 -3.715 0.655 1.00 . A A . 37 CYS HA 1 1
11 6115 1 1 37 CYS HB2 H 6.902 -3.272 1.175 1.00 . A A . 37 CYS HB2 1 1
11 6116 1 1 37 CYS HB3 H 7.273 -4.135 -0.327 1.00 . A A . 37 CYS HB3 1 1
11 6117 1 1 37 CYS N N 5.445 -5.352 1.427 1.00 . A A . 37 CYS N 1 1
11 6118 1 1 37 CYS O O 5.493 -6.060 -1.324 1.00 . A A . 37 CYS O 1 1
11 6119 1 1 37 CYS SG S 6.292 -2.009 -0.775 1.00 . A A . 37 CYS SG 1 1
11 6120 1 1 38 GLN C C 3.412 -3.970 -3.993 1.00 . A A . 38 GLN C 1 1
11 6121 1 1 38 GLN CA C 3.462 -5.049 -2.916 1.00 . A A . 38 GLN CA 1 1
11 6122 1 1 38 GLN CB C 2.084 -5.695 -2.760 1.00 . A A . 38 GLN CB 1 1
11 6123 1 1 38 GLN CD C 0.128 -5.610 -4.357 1.00 . A A . 38 GLN CD 1 1
11 6124 1 1 38 GLN CG C 1.495 -6.197 -4.069 1.00 . A A . 38 GLN CG 1 1
11 6125 1 1 38 GLN H H 3.470 -3.692 -1.292 1.00 . A A . 38 GLN H 1 1
11 6126 1 1 38 GLN HA H 4.171 -5.805 -3.216 1.00 . A A . 38 GLN HA 1 1
11 6127 1 1 38 GLN HB2 H 2.176 -6.540 -2.077 1.00 . A A . 38 GLN HB2 1 1
11 6128 1 1 38 GLN HB3 H 1.404 -4.968 -2.341 1.00 . A A . 38 GLN HB3 1 1
11 6129 1 1 38 GLN HE21 H -0.647 -6.590 -2.811 1.00 . A A . 38 GLN HE21 1 1
11 6130 1 1 38 GLN HE22 H -1.750 -5.608 -3.705 1.00 . A A . 38 GLN HE22 1 1
11 6131 1 1 38 GLN HG2 H 2.169 -5.930 -4.882 1.00 . A A . 38 GLN HG2 1 1
11 6132 1 1 38 GLN HG3 H 1.406 -7.273 -4.019 1.00 . A A . 38 GLN HG3 1 1
11 6133 1 1 38 GLN N N 3.907 -4.494 -1.644 1.00 . A A . 38 GLN N 1 1
11 6134 1 1 38 GLN NE2 N -0.857 -5.972 -3.543 1.00 . A A . 38 GLN NE2 1 1
11 6135 1 1 38 GLN O O 3.953 -4.142 -5.084 1.00 . A A . 38 GLN O 1 1
11 6136 1 1 38 GLN OE1 O -0.042 -4.838 -5.302 1.00 . A A . 38 GLN OE1 1 1
11 6137 1 1 39 SER C C 3.123 -0.448 -3.998 1.00 . A A . 39 SER C 1 1
11 6138 1 1 39 SER CA C 2.631 -1.751 -4.621 1.00 . A A . 39 SER CA 1 1
11 6139 1 1 39 SER CB C 1.176 -1.598 -5.070 1.00 . A A . 39 SER CB 1 1
11 6140 1 1 39 SER H H 2.345 -2.779 -2.792 1.00 . A A . 39 SER H 1 1
11 6141 1 1 39 SER HA H 3.243 -1.978 -5.480 1.00 . A A . 39 SER HA 1 1
11 6142 1 1 39 SER HB2 H 0.961 -2.338 -5.841 1.00 . A A . 39 SER HB2 1 1
11 6143 1 1 39 SER HB3 H 0.523 -1.758 -4.224 1.00 . A A . 39 SER HB3 1 1
11 6144 1 1 39 SER HG H 0.056 -0.015 -5.346 1.00 . A A . 39 SER HG 1 1
11 6145 1 1 39 SER N N 2.756 -2.857 -3.678 1.00 . A A . 39 SER N 1 1
11 6146 1 1 39 SER O O 3.140 -0.301 -2.775 1.00 . A A . 39 SER O 1 1
11 6147 1 1 39 SER OG O 0.939 -0.302 -5.592 1.00 . A A . 39 SER OG 1 1
11 6148 1 1 40 GLN C C 5.158 1.603 -3.388 1.00 . A A . 40 GLN C 1 1
11 6149 1 1 40 GLN CA C 4.013 1.784 -4.380 1.00 . A A . 40 GLN CA 1 1
11 6150 1 1 40 GLN CB C 2.881 2.581 -3.730 1.00 . A A . 40 GLN CB 1 1
11 6151 1 1 40 GLN CD C 0.758 2.444 -5.092 1.00 . A A . 40 GLN CD 1 1
11 6152 1 1 40 GLN CG C 1.973 3.275 -4.733 1.00 . A A . 40 GLN CG 1 1
11 6153 1 1 40 GLN H H 3.483 0.316 -5.808 1.00 . A A . 40 GLN H 1 1
11 6154 1 1 40 GLN HA H 4.380 2.328 -5.236 1.00 . A A . 40 GLN HA 1 1
11 6155 1 1 40 GLN HB2 H 2.277 1.897 -3.134 1.00 . A A . 40 GLN HB2 1 1
11 6156 1 1 40 GLN HB3 H 3.311 3.334 -3.086 1.00 . A A . 40 GLN HB3 1 1
11 6157 1 1 40 GLN HE21 H 0.964 2.925 -7.010 1.00 . A A . 40 GLN HE21 1 1
11 6158 1 1 40 GLN HE22 H -0.364 1.885 -6.636 1.00 . A A . 40 GLN HE22 1 1
11 6159 1 1 40 GLN HG2 H 1.637 4.220 -4.307 1.00 . A A . 40 GLN HG2 1 1
11 6160 1 1 40 GLN HG3 H 2.536 3.471 -5.633 1.00 . A A . 40 GLN HG3 1 1
11 6161 1 1 40 GLN N N 3.521 0.494 -4.847 1.00 . A A . 40 GLN N 1 1
11 6162 1 1 40 GLN NE2 N 0.418 2.415 -6.375 1.00 . A A . 40 GLN NE2 1 1
11 6163 1 1 40 GLN O O 5.175 2.222 -2.323 1.00 . A A . 40 GLN O 1 1
11 6164 1 1 40 GLN OE1 O 0.131 1.833 -4.226 1.00 . A A . 40 GLN OE1 1 1
11 6165 1 1 41 CYS C C 8.317 1.578 -3.036 1.00 . A A . 41 CYS C 1 1
11 6166 1 1 41 CYS CA C 7.262 0.487 -2.884 1.00 . A A . 41 CYS CA 1 1
11 6167 1 1 41 CYS CB C 7.870 -0.877 -3.215 1.00 . A A . 41 CYS CB 1 1
11 6168 1 1 41 CYS H H 6.044 0.286 -4.604 1.00 . A A . 41 CYS H 1 1
11 6169 1 1 41 CYS HA H 6.916 0.478 -1.861 1.00 . A A . 41 CYS HA 1 1
11 6170 1 1 41 CYS HB2 H 7.982 -0.940 -4.297 1.00 . A A . 41 CYS HB2 1 1
11 6171 1 1 41 CYS HB3 H 8.840 -0.952 -2.747 1.00 . A A . 41 CYS HB3 1 1
11 6172 1 1 41 CYS N N 6.113 0.751 -3.742 1.00 . A A . 41 CYS N 1 1
11 6173 1 1 41 CYS O O 9.425 1.322 -3.508 1.00 . A A . 41 CYS O 1 1
11 6174 1 1 41 CYS SG S 6.871 -2.294 -2.653 1.00 . A A . 41 CYS SG 1 1
11 6175 1 1 42 ARG C C 8.381 5.101 -1.892 1.00 . A A . 42 ARG C 1 1
11 6176 1 1 42 ARG CA C 8.881 3.925 -2.726 1.00 . A A . 42 ARG CA 1 1
11 6177 1 1 42 ARG CB C 9.048 4.355 -4.185 1.00 . A A . 42 ARG CB 1 1
11 6178 1 1 42 ARG CD C 10.986 4.810 -5.718 1.00 . A A . 42 ARG CD 1 1
11 6179 1 1 42 ARG CG C 10.281 5.209 -4.430 1.00 . A A . 42 ARG CG 1 1
11 6180 1 1 42 ARG CZ C 11.230 6.955 -6.895 1.00 . A A . 42 ARG CZ 1 1
11 6181 1 1 42 ARG H H 7.068 2.935 -2.264 1.00 . A A . 42 ARG H 1 1
11 6182 1 1 42 ARG HA H 9.839 3.608 -2.341 1.00 . A A . 42 ARG HA 1 1
11 6183 1 1 42 ARG HB2 H 9.121 3.459 -4.801 1.00 . A A . 42 ARG HB2 1 1
11 6184 1 1 42 ARG HB3 H 8.179 4.923 -4.481 1.00 . A A . 42 ARG HB3 1 1
11 6185 1 1 42 ARG HD2 H 11.652 3.971 -5.513 1.00 . A A . 42 ARG HD2 1 1
11 6186 1 1 42 ARG HD3 H 10.243 4.506 -6.439 1.00 . A A . 42 ARG HD3 1 1
11 6187 1 1 42 ARG HE H 12.743 5.866 -6.185 1.00 . A A . 42 ARG HE 1 1
11 6188 1 1 42 ARG HG2 H 9.980 6.254 -4.500 1.00 . A A . 42 ARG HG2 1 1
11 6189 1 1 42 ARG HG3 H 10.964 5.085 -3.603 1.00 . A A . 42 ARG HG3 1 1
11 6190 1 1 42 ARG HH11 H 9.326 6.320 -6.670 1.00 . A A . 42 ARG HH11 1 1
11 6191 1 1 42 ARG HH12 H 9.512 7.830 -7.498 1.00 . A A . 42 ARG HH12 1 1
11 6192 1 1 42 ARG HH21 H 13.001 7.853 -7.273 1.00 . A A . 42 ARG HH21 1 1
11 6193 1 1 42 ARG HH22 H 11.603 8.702 -7.841 1.00 . A A . 42 ARG HH22 1 1
11 6194 1 1 42 ARG N N 7.965 2.795 -2.632 1.00 . A A . 42 ARG N 1 1
11 6195 1 1 42 ARG NE N 11.769 5.910 -6.276 1.00 . A A . 42 ARG NE 1 1
11 6196 1 1 42 ARG NH1 N 9.914 7.042 -7.033 1.00 . A A . 42 ARG NH1 1 1
11 6197 1 1 42 ARG NH2 N 12.009 7.916 -7.375 1.00 . A A . 42 ARG NH2 1 1
11 6198 1 1 42 ARG O O 8.699 6.254 -2.173 1.00 . A A . 42 ARG O 1 1
11 6199 1 1 43 GLY C C 8.128 6.474 0.866 1.00 . A A . 43 GLY C 1 1
11 6200 1 1 43 GLY CA C 7.062 5.839 -0.004 1.00 . A A . 43 GLY CA 1 1
11 6201 1 1 43 GLY H H 7.375 3.858 -0.686 1.00 . A A . 43 GLY H 1 1
11 6202 1 1 43 GLY HA2 H 6.612 6.603 -0.620 1.00 . A A . 43 GLY HA2 1 1
11 6203 1 1 43 GLY HA3 H 6.302 5.410 0.633 1.00 . A A . 43 GLY HA3 1 1
11 6204 1 1 43 GLY N N 7.595 4.798 -0.862 1.00 . A A . 43 GLY N 1 1
11 6205 1 1 43 GLY O O 9.300 6.100 0.799 1.00 . A A . 43 GLY O 1 1
11 6206 1 1 44 CYS C C 8.657 7.495 3.958 1.00 . A A . 44 CYS C 1 1
11 6207 1 1 44 CYS CA C 8.652 8.131 2.570 1.00 . A A . 44 CYS CA 1 1
11 6208 1 1 44 CYS CB C 8.283 9.612 2.677 1.00 . A A . 44 CYS CB 1 1
11 6209 1 1 44 CYS H H 6.777 7.694 1.693 1.00 . A A . 44 CYS H 1 1
11 6210 1 1 44 CYS HA H 9.642 8.046 2.146 1.00 . A A . 44 CYS HA 1 1
11 6211 1 1 44 CYS HB2 H 7.393 9.691 3.302 1.00 . A A . 44 CYS HB2 1 1
11 6212 1 1 44 CYS HB3 H 9.097 10.146 3.142 1.00 . A A . 44 CYS HB3 1 1
11 6213 1 1 44 CYS N N 7.724 7.439 1.685 1.00 . A A . 44 CYS N 1 1
11 6214 1 1 44 CYS O O 9.621 6.837 4.347 1.00 . A A . 44 CYS O 1 1
11 6215 1 1 44 CYS SG S 7.938 10.409 1.076 1.00 . A A . 44 CYS SG 1 1
12 6216 1 1 1 ALA C C -5.858 4.458 5.427 1.00 . A A . 1 ALA C 1 1
12 6217 1 1 1 ALA CA C -4.922 4.597 6.624 1.00 . A A . 1 ALA CA 1 1
12 6218 1 1 1 ALA CB C -5.717 4.601 7.921 1.00 . A A . 1 ALA CB 1 1
12 6219 1 1 1 ALA H1 H -3.258 5.771 6.048 1.00 . A A . 1 ALA H1 1 1
12 6220 1 1 1 ALA HA H -4.251 3.750 6.644 1.00 . A A . 1 ALA HA 1 1
12 6221 1 1 1 ALA HB1 H -5.161 5.128 8.682 1.00 . A A . 1 ALA HB1 1 1
12 6222 1 1 1 ALA HB2 H -6.664 5.094 7.760 1.00 . A A . 1 ALA HB2 1 1
12 6223 1 1 1 ALA HB3 H -5.889 3.585 8.240 1.00 . A A . 1 ALA HB3 1 1
12 6224 1 1 1 ALA N N -4.116 5.806 6.521 1.00 . A A . 1 ALA N 1 1
12 6225 1 1 1 ALA O O -7.007 4.895 5.473 1.00 . A A . 1 ALA O 1 1
12 6226 1 1 2 GLN C C -5.937 2.254 2.579 1.00 . A A . 2 GLN C 1 1
12 6227 1 1 2 GLN CA C -6.150 3.652 3.150 1.00 . A A . 2 GLN CA 1 1
12 6228 1 1 2 GLN CB C -5.786 4.705 2.102 1.00 . A A . 2 GLN CB 1 1
12 6229 1 1 2 GLN CD C -3.782 6.161 2.599 1.00 . A A . 2 GLN CD 1 1
12 6230 1 1 2 GLN CG C -4.289 4.899 1.928 1.00 . A A . 2 GLN CG 1 1
12 6231 1 1 2 GLN H H -4.434 3.521 4.383 1.00 . A A . 2 GLN H 1 1
12 6232 1 1 2 GLN HA H -7.190 3.765 3.414 1.00 . A A . 2 GLN HA 1 1
12 6233 1 1 2 GLN HB2 H -6.206 4.396 1.145 1.00 . A A . 2 GLN HB2 1 1
12 6234 1 1 2 GLN HB3 H -6.219 5.651 2.393 1.00 . A A . 2 GLN HB3 1 1
12 6235 1 1 2 GLN HE21 H -3.991 7.176 0.903 1.00 . A A . 2 GLN HE21 1 1
12 6236 1 1 2 GLN HE22 H -3.391 8.078 2.248 1.00 . A A . 2 GLN HE22 1 1
12 6237 1 1 2 GLN HG2 H -3.772 4.041 2.358 1.00 . A A . 2 GLN HG2 1 1
12 6238 1 1 2 GLN HG3 H -4.066 4.956 0.872 1.00 . A A . 2 GLN HG3 1 1
12 6239 1 1 2 GLN N N -5.358 3.847 4.359 1.00 . A A . 2 GLN N 1 1
12 6240 1 1 2 GLN NE2 N -3.713 7.248 1.840 1.00 . A A . 2 GLN NE2 1 1
12 6241 1 1 2 GLN O O -4.850 1.686 2.691 1.00 . A A . 2 GLN O 1 1
12 6242 1 1 2 GLN OE1 O -3.456 6.159 3.787 1.00 . A A . 2 GLN OE1 1 1
12 6243 1 1 3 ARG C C -6.630 0.453 -0.118 1.00 . A A . 3 ARG C 1 1
12 6244 1 1 3 ARG CA C -6.908 0.373 1.380 1.00 . A A . 3 ARG CA 1 1
12 6245 1 1 3 ARG CB C -8.212 -0.389 1.627 1.00 . A A . 3 ARG CB 1 1
12 6246 1 1 3 ARG CD C -9.029 0.457 3.848 1.00 . A A . 3 ARG CD 1 1
12 6247 1 1 3 ARG CG C -8.452 -0.727 3.089 1.00 . A A . 3 ARG CG 1 1
12 6248 1 1 3 ARG CZ C -8.415 1.775 5.831 1.00 . A A . 3 ARG CZ 1 1
12 6249 1 1 3 ARG H H -7.820 2.208 1.910 1.00 . A A . 3 ARG H 1 1
12 6250 1 1 3 ARG HA H -6.098 -0.157 1.857 1.00 . A A . 3 ARG HA 1 1
12 6251 1 1 3 ARG HB2 H -9.040 0.226 1.276 1.00 . A A . 3 ARG HB2 1 1
12 6252 1 1 3 ARG HB3 H -8.189 -1.310 1.065 1.00 . A A . 3 ARG HB3 1 1
12 6253 1 1 3 ARG HD2 H -9.318 1.229 3.134 1.00 . A A . 3 ARG HD2 1 1
12 6254 1 1 3 ARG HD3 H -9.903 0.129 4.390 1.00 . A A . 3 ARG HD3 1 1
12 6255 1 1 3 ARG HE H -7.120 0.830 4.645 1.00 . A A . 3 ARG HE 1 1
12 6256 1 1 3 ARG HG2 H -9.151 -1.561 3.149 1.00 . A A . 3 ARG HG2 1 1
12 6257 1 1 3 ARG HG3 H -7.513 -1.011 3.541 1.00 . A A . 3 ARG HG3 1 1
12 6258 1 1 3 ARG HH11 H -10.397 1.693 5.444 1.00 . A A . 3 ARG HH11 1 1
12 6259 1 1 3 ARG HH12 H -9.950 2.617 6.840 1.00 . A A . 3 ARG HH12 1 1
12 6260 1 1 3 ARG HH21 H -6.520 2.045 6.480 1.00 . A A . 3 ARG HH21 1 1
12 6261 1 1 3 ARG HH22 H -7.746 2.819 7.427 1.00 . A A . 3 ARG HH22 1 1
12 6262 1 1 3 ARG N N -6.981 1.705 1.967 1.00 . A A . 3 ARG N 1 1
12 6263 1 1 3 ARG NE N -8.069 1.022 4.793 1.00 . A A . 3 ARG NE 1 1
12 6264 1 1 3 ARG NH1 N -9.692 2.051 6.057 1.00 . A A . 3 ARG NH1 1 1
12 6265 1 1 3 ARG NH2 N -7.484 2.251 6.647 1.00 . A A . 3 ARG NH2 1 1
12 6266 1 1 3 ARG O O -7.108 1.359 -0.802 1.00 . A A . 3 ARG O 1 1
12 6267 1 1 4 CYS C C -5.500 -1.972 -2.559 1.00 . A A . 4 CYS C 1 1
12 6268 1 1 4 CYS CA C -5.509 -0.537 -2.039 1.00 . A A . 4 CYS CA 1 1
12 6269 1 1 4 CYS CB C -4.143 0.109 -2.271 1.00 . A A . 4 CYS CB 1 1
12 6270 1 1 4 CYS H H -5.502 -1.196 -0.027 1.00 . A A . 4 CYS H 1 1
12 6271 1 1 4 CYS HA H -6.259 0.022 -2.577 1.00 . A A . 4 CYS HA 1 1
12 6272 1 1 4 CYS HB2 H -3.812 -0.160 -3.274 1.00 . A A . 4 CYS HB2 1 1
12 6273 1 1 4 CYS HB3 H -4.245 1.183 -2.200 1.00 . A A . 4 CYS HB3 1 1
12 6274 1 1 4 CYS N N -5.853 -0.500 -0.623 1.00 . A A . 4 CYS N 1 1
12 6275 1 1 4 CYS O O -5.858 -2.906 -1.842 1.00 . A A . 4 CYS O 1 1
12 6276 1 1 4 CYS SG S -2.864 -0.407 -1.081 1.00 . A A . 4 CYS SG 1 1
12 6277 1 1 5 GLY C C -6.412 -4.082 -4.555 1.00 . A A . 5 GLY C 1 1
12 6278 1 1 5 GLY CA C -5.037 -3.463 -4.405 1.00 . A A . 5 GLY CA 1 1
12 6279 1 1 5 GLY H H -4.812 -1.359 -4.335 1.00 . A A . 5 GLY H 1 1
12 6280 1 1 5 GLY HA2 H -4.577 -3.391 -5.379 1.00 . A A . 5 GLY HA2 1 1
12 6281 1 1 5 GLY HA3 H -4.432 -4.104 -3.780 1.00 . A A . 5 GLY HA3 1 1
12 6282 1 1 5 GLY N N -5.086 -2.140 -3.810 1.00 . A A . 5 GLY N 1 1
12 6283 1 1 5 GLY O O -7.401 -3.375 -4.744 1.00 . A A . 5 GLY O 1 1
12 6284 1 1 6 ASP C C -8.733 -5.664 -3.540 1.00 . A A . 6 ASP C 1 1
12 6285 1 1 6 ASP CA C -7.738 -6.122 -4.602 1.00 . A A . 6 ASP CA 1 1
12 6286 1 1 6 ASP CB C -7.510 -7.630 -4.486 1.00 . A A . 6 ASP CB 1 1
12 6287 1 1 6 ASP CG C -8.217 -8.408 -5.579 1.00 . A A . 6 ASP CG 1 1
12 6288 1 1 6 ASP H H -5.651 -5.915 -4.321 1.00 . A A . 6 ASP H 1 1
12 6289 1 1 6 ASP HA H -8.146 -5.903 -5.577 1.00 . A A . 6 ASP HA 1 1
12 6290 1 1 6 ASP HB2 H -6.440 -7.829 -4.549 1.00 . A A . 6 ASP HB2 1 1
12 6291 1 1 6 ASP HB3 H -7.878 -7.971 -3.530 1.00 . A A . 6 ASP HB3 1 1
12 6292 1 1 6 ASP HD2 H -9.330 -9.838 -5.990 1.00 . A A . 6 ASP HD2 1 1
12 6293 1 1 6 ASP N N -6.474 -5.406 -4.473 1.00 . A A . 6 ASP N 1 1
12 6294 1 1 6 ASP O O -9.943 -5.826 -3.698 1.00 . A A . 6 ASP O 1 1
12 6295 1 1 6 ASP OD1 O -8.074 -8.033 -6.762 1.00 . A A . 6 ASP OD1 1 1
12 6296 1 1 6 ASP OD2 O -8.912 -9.392 -5.250 1.00 . A A . 6 ASP OD2 1 1
12 6297 1 1 7 GLN C C -9.660 -3.251 -1.708 1.00 . A A . 7 GLN C 1 1
12 6298 1 1 7 GLN CA C -9.057 -4.611 -1.369 1.00 . A A . 7 GLN CA 1 1
12 6299 1 1 7 GLN CB C -8.249 -4.516 -0.075 1.00 . A A . 7 GLN CB 1 1
12 6300 1 1 7 GLN CD C -7.515 -6.925 -0.271 1.00 . A A . 7 GLN CD 1 1
12 6301 1 1 7 GLN CG C -8.079 -5.849 0.635 1.00 . A A . 7 GLN CG 1 1
12 6302 1 1 7 GLN H H -7.243 -4.991 -2.390 1.00 . A A . 7 GLN H 1 1
12 6303 1 1 7 GLN HA H -9.858 -5.321 -1.232 1.00 . A A . 7 GLN HA 1 1
12 6304 1 1 7 GLN HB2 H -7.260 -4.125 -0.315 1.00 . A A . 7 GLN HB2 1 1
12 6305 1 1 7 GLN HB3 H -8.750 -3.836 0.599 1.00 . A A . 7 GLN HB3 1 1
12 6306 1 1 7 GLN HE21 H -5.725 -6.733 0.572 1.00 . A A . 7 GLN HE21 1 1
12 6307 1 1 7 GLN HE22 H -5.840 -7.911 -0.686 1.00 . A A . 7 GLN HE22 1 1
12 6308 1 1 7 GLN HG2 H -7.403 -5.713 1.479 1.00 . A A . 7 GLN HG2 1 1
12 6309 1 1 7 GLN HG3 H -9.042 -6.174 1.000 1.00 . A A . 7 GLN HG3 1 1
12 6310 1 1 7 GLN N N -8.214 -5.091 -2.458 1.00 . A A . 7 GLN N 1 1
12 6311 1 1 7 GLN NE2 N -6.230 -7.219 -0.114 1.00 . A A . 7 GLN NE2 1 1
12 6312 1 1 7 GLN O O -10.428 -2.690 -0.926 1.00 . A A . 7 GLN O 1 1
12 6313 1 1 7 GLN OE1 O -8.226 -7.485 -1.105 1.00 . A A . 7 GLN OE1 1 1
12 6314 1 1 8 ALA C C -10.192 -1.468 -4.795 1.00 . A A . 8 ALA C 1 1
12 6315 1 1 8 ALA CA C -9.815 -1.434 -3.318 1.00 . A A . 8 ALA CA 1 1
12 6316 1 1 8 ALA CB C -8.783 -0.345 -3.060 1.00 . A A . 8 ALA CB 1 1
12 6317 1 1 8 ALA H H -8.691 -3.222 -3.455 1.00 . A A . 8 ALA H 1 1
12 6318 1 1 8 ALA HA H -10.696 -1.204 -2.737 1.00 . A A . 8 ALA HA 1 1
12 6319 1 1 8 ALA HB1 H -7.982 -0.432 -3.781 1.00 . A A . 8 ALA HB1 1 1
12 6320 1 1 8 ALA HB2 H -9.250 0.624 -3.155 1.00 . A A . 8 ALA HB2 1 1
12 6321 1 1 8 ALA HB3 H -8.383 -0.457 -2.063 1.00 . A A . 8 ALA HB3 1 1
12 6322 1 1 8 ALA N N -9.307 -2.727 -2.876 1.00 . A A . 8 ALA N 1 1
12 6323 1 1 8 ALA O O -10.046 -0.474 -5.507 1.00 . A A . 8 ALA O 1 1
12 6324 1 1 9 ARG C C -9.897 -2.523 -7.578 1.00 . A A . 9 ARG C 1 1
12 6325 1 1 9 ARG CA C -11.075 -2.781 -6.643 1.00 . A A . 9 ARG CA 1 1
12 6326 1 1 9 ARG CB C -12.227 -1.833 -6.983 1.00 . A A . 9 ARG CB 1 1
12 6327 1 1 9 ARG CD C -14.511 -2.077 -8.004 1.00 . A A . 9 ARG CD 1 1
12 6328 1 1 9 ARG CG C -13.014 -2.247 -8.214 1.00 . A A . 9 ARG CG 1 1
12 6329 1 1 9 ARG CZ C -16.386 -0.950 -9.124 1.00 . A A . 9 ARG CZ 1 1
12 6330 1 1 9 ARG H H -10.771 -3.375 -4.635 1.00 . A A . 9 ARG H 1 1
12 6331 1 1 9 ARG HA H -11.409 -3.800 -6.776 1.00 . A A . 9 ARG HA 1 1
12 6332 1 1 9 ARG HB2 H -12.909 -1.803 -6.133 1.00 . A A . 9 ARG HB2 1 1
12 6333 1 1 9 ARG HB3 H -11.825 -0.846 -7.154 1.00 . A A . 9 ARG HB3 1 1
12 6334 1 1 9 ARG HD2 H -14.958 -3.056 -7.832 1.00 . A A . 9 ARG HD2 1 1
12 6335 1 1 9 ARG HD3 H -14.669 -1.455 -7.135 1.00 . A A . 9 ARG HD3 1 1
12 6336 1 1 9 ARG HE H -14.654 -1.418 -9.995 1.00 . A A . 9 ARG HE 1 1
12 6337 1 1 9 ARG HG2 H -12.703 -1.629 -9.057 1.00 . A A . 9 ARG HG2 1 1
12 6338 1 1 9 ARG HG3 H -12.805 -3.284 -8.432 1.00 . A A . 9 ARG HG3 1 1
12 6339 1 1 9 ARG HH11 H -16.703 -1.399 -7.180 1.00 . A A . 9 ARG HH11 1 1
12 6340 1 1 9 ARG HH12 H -18.017 -0.604 -7.981 1.00 . A A . 9 ARG HH12 1 1
12 6341 1 1 9 ARG HH21 H -16.377 -0.371 -11.061 1.00 . A A . 9 ARG HH21 1 1
12 6342 1 1 9 ARG HH22 H -17.831 -0.021 -10.189 1.00 . A A . 9 ARG HH22 1 1
12 6343 1 1 9 ARG N N -10.679 -2.618 -5.250 1.00 . A A . 9 ARG N 1 1
12 6344 1 1 9 ARG NE N -15.159 -1.457 -9.156 1.00 . A A . 9 ARG NE 1 1
12 6345 1 1 9 ARG NH1 N -17.094 -0.988 -8.003 1.00 . A A . 9 ARG NH1 1 1
12 6346 1 1 9 ARG NH2 N -16.908 -0.403 -10.214 1.00 . A A . 9 ARG NH2 1 1
12 6347 1 1 9 ARG O O -10.076 -2.065 -8.707 1.00 . A A . 9 ARG O 1 1
12 6348 1 1 10 GLY C C -7.049 -1.166 -7.907 1.00 . A A . 10 GLY C 1 1
12 6349 1 1 10 GLY CA C -7.503 -2.612 -7.906 1.00 . A A . 10 GLY CA 1 1
12 6350 1 1 10 GLY H H -8.611 -3.183 -6.193 1.00 . A A . 10 GLY H 1 1
12 6351 1 1 10 GLY HA2 H -6.707 -3.229 -7.517 1.00 . A A . 10 GLY HA2 1 1
12 6352 1 1 10 GLY HA3 H -7.714 -2.912 -8.922 1.00 . A A . 10 GLY HA3 1 1
12 6353 1 1 10 GLY N N -8.693 -2.820 -7.100 1.00 . A A . 10 GLY N 1 1
12 6354 1 1 10 GLY O O -6.363 -0.726 -8.829 1.00 . A A . 10 GLY O 1 1
12 6355 1 1 11 ALA C C -5.614 1.127 -6.297 1.00 . A A . 11 ALA C 1 1
12 6356 1 1 11 ALA CA C -7.060 0.979 -6.758 1.00 . A A . 11 ALA CA 1 1
12 6357 1 1 11 ALA CB C -7.999 1.697 -5.798 1.00 . A A . 11 ALA CB 1 1
12 6358 1 1 11 ALA H H -7.979 -0.835 -6.169 1.00 . A A . 11 ALA H 1 1
12 6359 1 1 11 ALA HA H -7.166 1.433 -7.732 1.00 . A A . 11 ALA HA 1 1
12 6360 1 1 11 ALA HB1 H -9.022 1.502 -6.083 1.00 . A A . 11 ALA HB1 1 1
12 6361 1 1 11 ALA HB2 H -7.829 1.338 -4.794 1.00 . A A . 11 ALA HB2 1 1
12 6362 1 1 11 ALA HB3 H -7.809 2.759 -5.838 1.00 . A A . 11 ALA HB3 1 1
12 6363 1 1 11 ALA N N -7.433 -0.426 -6.872 1.00 . A A . 11 ALA N 1 1
12 6364 1 1 11 ALA O O -5.148 0.388 -5.431 1.00 . A A . 11 ALA O 1 1
12 6365 1 1 12 LYS C C -3.393 3.517 -5.580 1.00 . A A . 12 LYS C 1 1
12 6366 1 1 12 LYS CA C -3.514 2.334 -6.535 1.00 . A A . 12 LYS CA 1 1
12 6367 1 1 12 LYS CB C -2.690 2.598 -7.797 1.00 . A A . 12 LYS CB 1 1
12 6368 1 1 12 LYS CD C -2.238 1.868 -10.158 1.00 . A A . 12 LYS CD 1 1
12 6369 1 1 12 LYS CE C -3.431 2.076 -11.077 1.00 . A A . 12 LYS CE 1 1
12 6370 1 1 12 LYS CG C -2.674 1.431 -8.770 1.00 . A A . 12 LYS CG 1 1
12 6371 1 1 12 LYS H H -5.335 2.645 -7.569 1.00 . A A . 12 LYS H 1 1
12 6372 1 1 12 LYS HA H -3.133 1.450 -6.045 1.00 . A A . 12 LYS HA 1 1
12 6373 1 1 12 LYS HB2 H -3.111 3.465 -8.306 1.00 . A A . 12 LYS HB2 1 1
12 6374 1 1 12 LYS HB3 H -1.671 2.813 -7.509 1.00 . A A . 12 LYS HB3 1 1
12 6375 1 1 12 LYS HD2 H -1.686 2.804 -10.078 1.00 . A A . 12 LYS HD2 1 1
12 6376 1 1 12 LYS HD3 H -1.596 1.107 -10.580 1.00 . A A . 12 LYS HD3 1 1
12 6377 1 1 12 LYS HE2 H -4.225 1.387 -10.789 1.00 . A A . 12 LYS HE2 1 1
12 6378 1 1 12 LYS HE3 H -3.783 3.090 -10.965 1.00 . A A . 12 LYS HE3 1 1
12 6379 1 1 12 LYS HG2 H -1.981 0.674 -8.403 1.00 . A A . 12 LYS HG2 1 1
12 6380 1 1 12 LYS HG3 H -3.667 1.011 -8.830 1.00 . A A . 12 LYS HG3 1 1
12 6381 1 1 12 LYS HZ1 H -3.871 2.116 -13.119 1.00 . A A . 12 LYS HZ1 1 1
12 6382 1 1 12 LYS HZ2 H -2.869 0.832 -12.659 1.00 . A A . 12 LYS HZ2 1 1
12 6383 1 1 12 LYS HZ3 H -2.241 2.398 -12.763 1.00 . A A . 12 LYS HZ3 1 1
12 6384 1 1 12 LYS N N -4.907 2.087 -6.885 1.00 . A A . 12 LYS N 1 1
12 6385 1 1 12 LYS NZ N -3.079 1.839 -12.505 1.00 . A A . 12 LYS NZ 1 1
12 6386 1 1 12 LYS O O -4.302 4.342 -5.479 1.00 . A A . 12 LYS O 1 1
12 6387 1 1 13 CYS C C -1.023 5.680 -4.497 1.00 . A A . 13 CYS C 1 1
12 6388 1 1 13 CYS CA C -2.026 4.676 -3.934 1.00 . A A . 13 CYS CA 1 1
12 6389 1 1 13 CYS CB C -1.511 4.116 -2.606 1.00 . A A . 13 CYS CB 1 1
12 6390 1 1 13 CYS H H -1.577 2.906 -5.004 1.00 . A A . 13 CYS H 1 1
12 6391 1 1 13 CYS HA H -2.964 5.181 -3.761 1.00 . A A . 13 CYS HA 1 1
12 6392 1 1 13 CYS HB2 H -0.810 3.312 -2.831 1.00 . A A . 13 CYS HB2 1 1
12 6393 1 1 13 CYS HB3 H -0.999 4.899 -2.068 1.00 . A A . 13 CYS HB3 1 1
12 6394 1 1 13 CYS N N -2.266 3.594 -4.881 1.00 . A A . 13 CYS N 1 1
12 6395 1 1 13 CYS O O -0.240 5.375 -5.397 1.00 . A A . 13 CYS O 1 1
12 6396 1 1 13 CYS SG S -2.818 3.458 -1.520 1.00 . A A . 13 CYS SG 1 1
12 6397 1 1 14 PRO C C 1.301 7.721 -3.982 1.00 . A A . 14 PRO C 1 1
12 6398 1 1 14 PRO CA C -0.145 7.980 -4.387 1.00 . A A . 14 PRO CA 1 1
12 6399 1 1 14 PRO CB C -0.691 9.214 -3.664 1.00 . A A . 14 PRO CB 1 1
12 6400 1 1 14 PRO CD C -1.952 7.340 -2.879 1.00 . A A . 14 PRO CD 1 1
12 6401 1 1 14 PRO CG C -1.389 8.671 -2.464 1.00 . A A . 14 PRO CG 1 1
12 6402 1 1 14 PRO HA H -0.197 8.134 -5.456 1.00 . A A . 14 PRO HA 1 1
12 6403 1 1 14 PRO HB2 H 0.113 9.892 -3.376 1.00 . A A . 14 PRO HB2 1 1
12 6404 1 1 14 PRO HB3 H -1.374 9.742 -4.312 1.00 . A A . 14 PRO HB3 1 1
12 6405 1 1 14 PRO HD2 H -1.949 6.637 -2.046 1.00 . A A . 14 PRO HD2 1 1
12 6406 1 1 14 PRO HD3 H -2.961 7.456 -3.248 1.00 . A A . 14 PRO HD3 1 1
12 6407 1 1 14 PRO HG2 H -0.660 8.517 -1.668 1.00 . A A . 14 PRO HG2 1 1
12 6408 1 1 14 PRO HG3 H -2.184 9.339 -2.170 1.00 . A A . 14 PRO HG3 1 1
12 6409 1 1 14 PRO N N -1.046 6.907 -3.955 1.00 . A A . 14 PRO N 1 1
12 6410 1 1 14 PRO O O 1.622 6.670 -3.429 1.00 . A A . 14 PRO O 1 1
12 6411 1 1 15 ASN C C 3.818 8.843 -2.441 1.00 . A A . 15 ASN C 1 1
12 6412 1 1 15 ASN CA C 3.585 8.563 -3.923 1.00 . A A . 15 ASN CA 1 1
12 6413 1 1 15 ASN CB C 4.418 9.524 -4.773 1.00 . A A . 15 ASN CB 1 1
12 6414 1 1 15 ASN CG C 4.421 9.143 -6.240 1.00 . A A . 15 ASN CG 1 1
12 6415 1 1 15 ASN H H 1.855 9.502 -4.701 1.00 . A A . 15 ASN H 1 1
12 6416 1 1 15 ASN HA H 3.889 7.550 -4.138 1.00 . A A . 15 ASN HA 1 1
12 6417 1 1 15 ASN HB2 H 4.007 10.528 -4.670 1.00 . A A . 15 ASN HB2 1 1
12 6418 1 1 15 ASN HB3 H 5.437 9.519 -4.416 1.00 . A A . 15 ASN HB3 1 1
12 6419 1 1 15 ASN HD21 H 5.098 7.327 -5.794 1.00 . A A . 15 ASN HD21 1 1
12 6420 1 1 15 ASN HD22 H 4.840 7.641 -7.473 1.00 . A A . 15 ASN HD22 1 1
12 6421 1 1 15 ASN N N 2.171 8.687 -4.259 1.00 . A A . 15 ASN N 1 1
12 6422 1 1 15 ASN ND2 N 4.827 7.913 -6.532 1.00 . A A . 15 ASN ND2 1 1
12 6423 1 1 15 ASN O O 2.913 9.283 -1.731 1.00 . A A . 15 ASN O 1 1
12 6424 1 1 15 ASN OD1 O 4.063 9.946 -7.102 1.00 . A A . 15 ASN OD1 1 1
12 6425 1 1 16 CYS C C 4.617 7.866 0.331 1.00 . A A . 16 CYS C 1 1
12 6426 1 1 16 CYS CA C 5.391 8.810 -0.585 1.00 . A A . 16 CYS CA 1 1
12 6427 1 1 16 CYS CB C 5.111 10.262 -0.193 1.00 . A A . 16 CYS CB 1 1
12 6428 1 1 16 CYS H H 5.717 8.237 -2.596 1.00 . A A . 16 CYS H 1 1
12 6429 1 1 16 CYS HA H 6.447 8.615 -0.475 1.00 . A A . 16 CYS HA 1 1
12 6430 1 1 16 CYS HB2 H 5.427 10.899 -1.019 1.00 . A A . 16 CYS HB2 1 1
12 6431 1 1 16 CYS HB3 H 4.050 10.384 -0.029 1.00 . A A . 16 CYS HB3 1 1
12 6432 1 1 16 CYS N N 5.037 8.586 -1.981 1.00 . A A . 16 CYS N 1 1
12 6433 1 1 16 CYS O O 4.598 8.042 1.550 1.00 . A A . 16 CYS O 1 1
12 6434 1 1 16 CYS SG S 5.972 10.804 1.318 1.00 . A A . 16 CYS SG 1 1
12 6435 1 1 17 LEU C C 3.525 4.467 0.047 1.00 . A A . 17 LEU C 1 1
12 6436 1 1 17 LEU CA C 3.206 5.890 0.497 1.00 . A A . 17 LEU CA 1 1
12 6437 1 1 17 LEU CB C 1.709 6.164 0.336 1.00 . A A . 17 LEU CB 1 1
12 6438 1 1 17 LEU CD1 C 1.009 6.297 2.740 1.00 . A A . 17 LEU CD1 1 1
12 6439 1 1 17 LEU CD2 C -0.657 5.655 0.988 1.00 . A A . 17 LEU CD2 1 1
12 6440 1 1 17 LEU CG C 0.800 5.576 1.416 1.00 . A A . 17 LEU CG 1 1
12 6441 1 1 17 LEU H H 4.033 6.775 -1.238 1.00 . A A . 17 LEU H 1 1
12 6442 1 1 17 LEU HA H 3.473 5.994 1.537 1.00 . A A . 17 LEU HA 1 1
12 6443 1 1 17 LEU HB2 H 1.566 7.245 0.332 1.00 . A A . 17 LEU HB2 1 1
12 6444 1 1 17 LEU HB3 H 1.400 5.755 -0.616 1.00 . A A . 17 LEU HB3 1 1
12 6445 1 1 17 LEU HD11 H 0.450 5.794 3.515 1.00 . A A . 17 LEU HD11 1 1
12 6446 1 1 17 LEU HD12 H 0.664 7.317 2.651 1.00 . A A . 17 LEU HD12 1 1
12 6447 1 1 17 LEU HD13 H 2.060 6.292 2.990 1.00 . A A . 17 LEU HD13 1 1
12 6448 1 1 17 LEU HD21 H -0.904 6.675 0.736 1.00 . A A . 17 LEU HD21 1 1
12 6449 1 1 17 LEU HD22 H -1.290 5.321 1.798 1.00 . A A . 17 LEU HD22 1 1
12 6450 1 1 17 LEU HD23 H -0.814 5.022 0.126 1.00 . A A . 17 LEU HD23 1 1
12 6451 1 1 17 LEU HG H 1.051 4.534 1.562 1.00 . A A . 17 LEU HG 1 1
12 6452 1 1 17 LEU N N 3.982 6.863 -0.265 1.00 . A A . 17 LEU N 1 1
12 6453 1 1 17 LEU O O 4.037 4.253 -1.052 1.00 . A A . 17 LEU O 1 1
12 6454 1 1 18 CYS C C 2.178 1.287 0.647 1.00 . A A . 18 CYS C 1 1
12 6455 1 1 18 CYS CA C 3.470 2.097 0.595 1.00 . A A . 18 CYS CA 1 1
12 6456 1 1 18 CYS CB C 4.491 1.513 1.575 1.00 . A A . 18 CYS CB 1 1
12 6457 1 1 18 CYS H H 2.812 3.733 1.765 1.00 . A A . 18 CYS H 1 1
12 6458 1 1 18 CYS HA H 3.874 2.044 -0.405 1.00 . A A . 18 CYS HA 1 1
12 6459 1 1 18 CYS HB2 H 4.054 1.545 2.573 1.00 . A A . 18 CYS HB2 1 1
12 6460 1 1 18 CYS HB3 H 4.693 0.488 1.303 1.00 . A A . 18 CYS HB3 1 1
12 6461 1 1 18 CYS N N 3.218 3.499 0.903 1.00 . A A . 18 CYS N 1 1
12 6462 1 1 18 CYS O O 1.374 1.438 1.568 1.00 . A A . 18 CYS O 1 1
12 6463 1 1 18 CYS SG S 6.081 2.403 1.610 1.00 . A A . 18 CYS SG 1 1
12 6464 1 1 19 CYS C C 1.096 -1.832 0.037 1.00 . A A . 19 CYS C 1 1
12 6465 1 1 19 CYS CA C 0.791 -0.407 -0.416 1.00 . A A . 19 CYS CA 1 1
12 6466 1 1 19 CYS CB C 0.234 -0.421 -1.842 1.00 . A A . 19 CYS CB 1 1
12 6467 1 1 19 CYS H H 2.662 0.352 -1.053 1.00 . A A . 19 CYS H 1 1
12 6468 1 1 19 CYS HA H 0.051 0.017 0.245 1.00 . A A . 19 CYS HA 1 1
12 6469 1 1 19 CYS HB2 H 0.103 0.613 -2.161 1.00 . A A . 19 CYS HB2 1 1
12 6470 1 1 19 CYS HB3 H 0.944 -0.911 -2.492 1.00 . A A . 19 CYS HB3 1 1
12 6471 1 1 19 CYS N N 1.985 0.427 -0.347 1.00 . A A . 19 CYS N 1 1
12 6472 1 1 19 CYS O O 1.782 -2.581 -0.658 1.00 . A A . 19 CYS O 1 1
12 6473 1 1 19 CYS SG S -1.361 -1.284 -2.009 1.00 . A A . 19 CYS SG 1 1
12 6474 1 1 20 GLY C C 0.148 -4.608 0.891 1.00 . A A . 20 GLY C 1 1
12 6475 1 1 20 GLY CA C 0.809 -3.532 1.731 1.00 . A A . 20 GLY CA 1 1
12 6476 1 1 20 GLY H H 0.041 -1.559 1.716 1.00 . A A . 20 GLY H 1 1
12 6477 1 1 20 GLY HA2 H 1.872 -3.718 1.764 1.00 . A A . 20 GLY HA2 1 1
12 6478 1 1 20 GLY HA3 H 0.413 -3.583 2.735 1.00 . A A . 20 GLY HA3 1 1
12 6479 1 1 20 GLY N N 0.580 -2.199 1.206 1.00 . A A . 20 GLY N 1 1
12 6480 1 1 20 GLY O O -0.986 -4.445 0.441 1.00 . A A . 20 GLY O 1 1
12 6481 1 1 21 LYS C C -1.099 -7.138 0.280 1.00 . A A . 21 LYS C 1 1
12 6482 1 1 21 LYS CA C 0.337 -6.815 -0.117 1.00 . A A . 21 LYS CA 1 1
12 6483 1 1 21 LYS CB C 1.217 -8.056 0.059 1.00 . A A . 21 LYS CB 1 1
12 6484 1 1 21 LYS CD C 1.708 -10.426 -0.608 1.00 . A A . 21 LYS CD 1 1
12 6485 1 1 21 LYS CE C 1.405 -11.535 -1.605 1.00 . A A . 21 LYS CE 1 1
12 6486 1 1 21 LYS CG C 0.815 -9.218 -0.831 1.00 . A A . 21 LYS CG 1 1
12 6487 1 1 21 LYS H H 1.760 -5.779 1.061 1.00 . A A . 21 LYS H 1 1
12 6488 1 1 21 LYS HA H 0.354 -6.517 -1.154 1.00 . A A . 21 LYS HA 1 1
12 6489 1 1 21 LYS HB2 H 2.246 -7.783 -0.175 1.00 . A A . 21 LYS HB2 1 1
12 6490 1 1 21 LYS HB3 H 1.158 -8.380 1.088 1.00 . A A . 21 LYS HB3 1 1
12 6491 1 1 21 LYS HD2 H 2.749 -10.123 -0.721 1.00 . A A . 21 LYS HD2 1 1
12 6492 1 1 21 LYS HD3 H 1.549 -10.801 0.393 1.00 . A A . 21 LYS HD3 1 1
12 6493 1 1 21 LYS HE2 H 0.766 -12.277 -1.127 1.00 . A A . 21 LYS HE2 1 1
12 6494 1 1 21 LYS HE3 H 0.885 -11.108 -2.450 1.00 . A A . 21 LYS HE3 1 1
12 6495 1 1 21 LYS HG2 H -0.216 -9.494 -0.608 1.00 . A A . 21 LYS HG2 1 1
12 6496 1 1 21 LYS HG3 H 0.890 -8.911 -1.865 1.00 . A A . 21 LYS HG3 1 1
12 6497 1 1 21 LYS HZ1 H 2.457 -12.711 -2.973 1.00 . A A . 21 LYS HZ1 1 1
12 6498 1 1 21 LYS HZ2 H 2.983 -12.883 -1.374 1.00 . A A . 21 LYS HZ2 1 1
12 6499 1 1 21 LYS HZ3 H 3.390 -11.497 -2.253 1.00 . A A . 21 LYS HZ3 1 1
12 6500 1 1 21 LYS N N 0.860 -5.708 0.675 1.00 . A A . 21 LYS N 1 1
12 6501 1 1 21 LYS NZ N 2.645 -12.204 -2.086 1.00 . A A . 21 LYS NZ 1 1
12 6502 1 1 21 LYS O O -1.896 -7.583 -0.546 1.00 . A A . 21 LYS O 1 1
12 6503 1 1 22 TYR C C -3.704 -6.011 1.748 1.00 . A A . 22 TYR C 1 1
12 6504 1 1 22 TYR CA C -2.766 -7.174 2.053 1.00 . A A . 22 TYR CA 1 1
12 6505 1 1 22 TYR CB C -2.724 -7.429 3.560 1.00 . A A . 22 TYR CB 1 1
12 6506 1 1 22 TYR CD1 C -1.581 -9.678 3.449 1.00 . A A . 22 TYR CD1 1 1
12 6507 1 1 22 TYR CD2 C -0.675 -8.027 4.910 1.00 . A A . 22 TYR CD2 1 1
12 6508 1 1 22 TYR CE1 C -0.592 -10.565 3.831 1.00 . A A . 22 TYR CE1 1 1
12 6509 1 1 22 TYR CE2 C 0.317 -8.907 5.297 1.00 . A A . 22 TYR CE2 1 1
12 6510 1 1 22 TYR CG C -1.640 -8.396 3.982 1.00 . A A . 22 TYR CG 1 1
12 6511 1 1 22 TYR CZ C 0.354 -10.175 4.755 1.00 . A A . 22 TYR CZ 1 1
12 6512 1 1 22 TYR H H -0.745 -6.551 2.157 1.00 . A A . 22 TYR H 1 1
12 6513 1 1 22 TYR HA H -3.137 -8.060 1.558 1.00 . A A . 22 TYR HA 1 1
12 6514 1 1 22 TYR HB2 H -2.562 -6.479 4.069 1.00 . A A . 22 TYR HB2 1 1
12 6515 1 1 22 TYR HB3 H -3.673 -7.836 3.876 1.00 . A A . 22 TYR HB3 1 1
12 6516 1 1 22 TYR HD1 H -2.323 -9.980 2.724 1.00 . A A . 22 TYR HD1 1 1
12 6517 1 1 22 TYR HD2 H -0.707 -7.034 5.333 1.00 . A A . 22 TYR HD2 1 1
12 6518 1 1 22 TYR HE1 H -0.564 -11.558 3.406 1.00 . A A . 22 TYR HE1 1 1
12 6519 1 1 22 TYR HE2 H 1.059 -8.602 6.021 1.00 . A A . 22 TYR HE2 1 1
12 6520 1 1 22 TYR HH H 1.632 -10.841 6.027 1.00 . A A . 22 TYR HH 1 1
12 6521 1 1 22 TYR N N -1.425 -6.907 1.547 1.00 . A A . 22 TYR N 1 1
12 6522 1 1 22 TYR O O -4.558 -5.657 2.561 1.00 . A A . 22 TYR O 1 1
12 6523 1 1 22 TYR OH O 1.341 -11.054 5.137 1.00 . A A . 22 TYR OH 1 1
12 6524 1 1 23 GLY C C -4.513 -3.264 1.274 1.00 . A A . 23 GLY C 1 1
12 6525 1 1 23 GLY CA C -4.378 -4.301 0.177 1.00 . A A . 23 GLY CA 1 1
12 6526 1 1 23 GLY H H -2.842 -5.742 -0.039 1.00 . A A . 23 GLY H 1 1
12 6527 1 1 23 GLY HA2 H -3.948 -3.833 -0.697 1.00 . A A . 23 GLY HA2 1 1
12 6528 1 1 23 GLY HA3 H -5.360 -4.674 -0.073 1.00 . A A . 23 GLY HA3 1 1
12 6529 1 1 23 GLY N N -3.539 -5.418 0.570 1.00 . A A . 23 GLY N 1 1
12 6530 1 1 23 GLY O O -5.605 -2.757 1.528 1.00 . A A . 23 GLY O 1 1
12 6531 1 1 24 PHE C C -2.297 -0.929 2.796 1.00 . A A . 24 PHE C 1 1
12 6532 1 1 24 PHE CA C -3.399 -1.965 3.004 1.00 . A A . 24 PHE CA 1 1
12 6533 1 1 24 PHE CB C -3.212 -2.658 4.355 1.00 . A A . 24 PHE CB 1 1
12 6534 1 1 24 PHE CD1 C -4.943 -1.702 5.900 1.00 . A A . 24 PHE CD1 1 1
12 6535 1 1 24 PHE CD2 C -2.658 -1.116 6.255 1.00 . A A . 24 PHE CD2 1 1
12 6536 1 1 24 PHE CE1 C -5.313 -0.920 6.977 1.00 . A A . 24 PHE CE1 1 1
12 6537 1 1 24 PHE CE2 C -3.024 -0.332 7.334 1.00 . A A . 24 PHE CE2 1 1
12 6538 1 1 24 PHE CG C -3.612 -1.808 5.526 1.00 . A A . 24 PHE CG 1 1
12 6539 1 1 24 PHE CZ C -4.353 -0.235 7.696 1.00 . A A . 24 PHE CZ 1 1
12 6540 1 1 24 PHE H H -2.558 -3.385 1.677 1.00 . A A . 24 PHE H 1 1
12 6541 1 1 24 PHE HA H -4.354 -1.464 2.997 1.00 . A A . 24 PHE HA 1 1
12 6542 1 1 24 PHE HB2 H -3.810 -3.569 4.364 1.00 . A A . 24 PHE HB2 1 1
12 6543 1 1 24 PHE HB3 H -2.171 -2.923 4.475 1.00 . A A . 24 PHE HB3 1 1
12 6544 1 1 24 PHE HD1 H -5.694 -2.237 5.340 1.00 . A A . 24 PHE HD1 1 1
12 6545 1 1 24 PHE HD2 H -1.617 -1.192 5.974 1.00 . A A . 24 PHE HD2 1 1
12 6546 1 1 24 PHE HE1 H -6.353 -0.845 7.258 1.00 . A A . 24 PHE HE1 1 1
12 6547 1 1 24 PHE HE2 H -2.270 0.202 7.893 1.00 . A A . 24 PHE HE2 1 1
12 6548 1 1 24 PHE HZ H -4.640 0.377 8.536 1.00 . A A . 24 PHE HZ 1 1
12 6549 1 1 24 PHE N N -3.399 -2.947 1.927 1.00 . A A . 24 PHE N 1 1
12 6550 1 1 24 PHE O O -1.117 -1.209 3.007 1.00 . A A . 24 PHE O 1 1
12 6551 1 1 25 CYS C C -1.484 2.140 3.418 1.00 . A A . 25 CYS C 1 1
12 6552 1 1 25 CYS CA C -1.741 1.348 2.139 1.00 . A A . 25 CYS CA 1 1
12 6553 1 1 25 CYS CB C -2.261 2.281 1.044 1.00 . A A . 25 CYS CB 1 1
12 6554 1 1 25 CYS H H -3.648 0.433 2.228 1.00 . A A . 25 CYS H 1 1
12 6555 1 1 25 CYS HA H -0.813 0.906 1.813 1.00 . A A . 25 CYS HA 1 1
12 6556 1 1 25 CYS HB2 H -3.333 2.410 1.195 1.00 . A A . 25 CYS HB2 1 1
12 6557 1 1 25 CYS HB3 H -1.767 3.237 1.132 1.00 . A A . 25 CYS HB3 1 1
12 6558 1 1 25 CYS N N -2.692 0.269 2.379 1.00 . A A . 25 CYS N 1 1
12 6559 1 1 25 CYS O O -2.413 2.664 4.034 1.00 . A A . 25 CYS O 1 1
12 6560 1 1 25 CYS SG S -1.984 1.667 -0.649 1.00 . A A . 25 CYS SG 1 1
12 6561 1 1 26 GLY C C 1.513 3.590 4.921 1.00 . A A . 26 GLY C 1 1
12 6562 1 1 26 GLY CA C 0.139 2.954 5.015 1.00 . A A . 26 GLY CA 1 1
12 6563 1 1 26 GLY H H 0.482 1.787 3.281 1.00 . A A . 26 GLY H 1 1
12 6564 1 1 26 GLY HA2 H -0.594 3.729 5.184 1.00 . A A . 26 GLY HA2 1 1
12 6565 1 1 26 GLY HA3 H 0.127 2.273 5.852 1.00 . A A . 26 GLY HA3 1 1
12 6566 1 1 26 GLY N N -0.217 2.224 3.811 1.00 . A A . 26 GLY N 1 1
12 6567 1 1 26 GLY O O 2.028 3.812 3.826 1.00 . A A . 26 GLY O 1 1
12 6568 1 1 27 SER C C 4.322 3.800 7.130 1.00 . A A . 27 SER C 1 1
12 6569 1 1 27 SER CA C 3.425 4.504 6.117 1.00 . A A . 27 SER CA 1 1
12 6570 1 1 27 SER CB C 3.303 5.989 6.472 1.00 . A A . 27 SER CB 1 1
12 6571 1 1 27 SER H H 1.644 3.683 6.914 1.00 . A A . 27 SER H 1 1
12 6572 1 1 27 SER HA H 3.867 4.413 5.137 1.00 . A A . 27 SER HA 1 1
12 6573 1 1 27 SER HB2 H 2.508 6.434 5.874 1.00 . A A . 27 SER HB2 1 1
12 6574 1 1 27 SER HB3 H 3.063 6.086 7.520 1.00 . A A . 27 SER HB3 1 1
12 6575 1 1 27 SER HG H 4.688 6.679 5.269 1.00 . A A . 27 SER HG 1 1
12 6576 1 1 27 SER N N 2.105 3.886 6.074 1.00 . A A . 27 SER N 1 1
12 6577 1 1 27 SER O O 3.943 2.784 7.711 1.00 . A A . 27 SER O 1 1
12 6578 1 1 27 SER OG O 4.516 6.675 6.214 1.00 . A A . 27 SER OG 1 1
12 6579 1 1 28 GLY C C 7.067 2.479 7.760 1.00 . A A . 28 GLY C 1 1
12 6580 1 1 28 GLY CA C 6.449 3.762 8.279 1.00 . A A . 28 GLY CA 1 1
12 6581 1 1 28 GLY H H 5.763 5.160 6.846 1.00 . A A . 28 GLY H 1 1
12 6582 1 1 28 GLY HA2 H 7.237 4.473 8.481 1.00 . A A . 28 GLY HA2 1 1
12 6583 1 1 28 GLY HA3 H 5.926 3.548 9.200 1.00 . A A . 28 GLY HA3 1 1
12 6584 1 1 28 GLY N N 5.516 4.350 7.337 1.00 . A A . 28 GLY N 1 1
12 6585 1 1 28 GLY O O 6.520 1.836 6.864 1.00 . A A . 28 GLY O 1 1
12 6586 1 1 29 ASP C C 8.060 -0.342 8.197 1.00 . A A . 29 ASP C 1 1
12 6587 1 1 29 ASP CA C 8.907 0.893 7.908 1.00 . A A . 29 ASP CA 1 1
12 6588 1 1 29 ASP CB C 10.254 0.781 8.623 1.00 . A A . 29 ASP CB 1 1
12 6589 1 1 29 ASP CG C 11.404 1.289 7.777 1.00 . A A . 29 ASP CG 1 1
12 6590 1 1 29 ASP H H 8.600 2.661 9.030 1.00 . A A . 29 ASP H 1 1
12 6591 1 1 29 ASP HA H 9.080 0.954 6.844 1.00 . A A . 29 ASP HA 1 1
12 6592 1 1 29 ASP HB2 H 10.211 1.364 9.543 1.00 . A A . 29 ASP HB2 1 1
12 6593 1 1 29 ASP HB3 H 10.440 -0.254 8.868 1.00 . A A . 29 ASP HB3 1 1
12 6594 1 1 29 ASP HD2 H 12.974 0.863 6.879 1.00 . A A . 29 ASP HD2 1 1
12 6595 1 1 29 ASP N N 8.213 2.107 8.320 1.00 . A A . 29 ASP N 1 1
12 6596 1 1 29 ASP O O 8.308 -1.418 7.652 1.00 . A A . 29 ASP O 1 1
12 6597 1 1 29 ASP OD1 O 11.432 2.502 7.479 1.00 . A A . 29 ASP OD1 1 1
12 6598 1 1 29 ASP OD2 O 12.276 0.474 7.411 1.00 . A A . 29 ASP OD2 1 1
12 6599 1 1 30 ALA C C 5.450 -1.827 8.192 1.00 . A A . 30 ALA C 1 1
12 6600 1 1 30 ALA CA C 6.176 -1.282 9.418 1.00 . A A . 30 ALA CA 1 1
12 6601 1 1 30 ALA CB C 5.174 -0.832 10.471 1.00 . A A . 30 ALA CB 1 1
12 6602 1 1 30 ALA H H 6.914 0.701 9.459 1.00 . A A . 30 ALA H 1 1
12 6603 1 1 30 ALA HA H 6.781 -2.069 9.845 1.00 . A A . 30 ALA HA 1 1
12 6604 1 1 30 ALA HB1 H 5.549 -1.082 11.452 1.00 . A A . 30 ALA HB1 1 1
12 6605 1 1 30 ALA HB2 H 5.034 0.236 10.399 1.00 . A A . 30 ALA HB2 1 1
12 6606 1 1 30 ALA HB3 H 4.232 -1.332 10.306 1.00 . A A . 30 ALA HB3 1 1
12 6607 1 1 30 ALA N N 7.060 -0.181 9.057 1.00 . A A . 30 ALA N 1 1
12 6608 1 1 30 ALA O O 5.158 -3.020 8.111 1.00 . A A . 30 ALA O 1 1
12 6609 1 1 31 TYR C C 5.326 -1.064 4.793 1.00 . A A . 31 TYR C 1 1
12 6610 1 1 31 TYR CA C 4.465 -1.337 6.022 1.00 . A A . 31 TYR CA 1 1
12 6611 1 1 31 TYR CB C 3.137 -0.588 5.904 1.00 . A A . 31 TYR CB 1 1
12 6612 1 1 31 TYR CD1 C 1.466 -2.111 7.027 1.00 . A A . 31 TYR CD1 1 1
12 6613 1 1 31 TYR CD2 C 1.931 -0.007 8.045 1.00 . A A . 31 TYR CD2 1 1
12 6614 1 1 31 TYR CE1 C 0.571 -2.408 8.037 1.00 . A A . 31 TYR CE1 1 1
12 6615 1 1 31 TYR CE2 C 1.040 -0.295 9.060 1.00 . A A . 31 TYR CE2 1 1
12 6616 1 1 31 TYR CG C 2.160 -0.908 7.013 1.00 . A A . 31 TYR CG 1 1
12 6617 1 1 31 TYR CZ C 0.362 -1.498 9.053 1.00 . A A . 31 TYR CZ 1 1
12 6618 1 1 31 TYR H H 5.418 -0.007 7.364 1.00 . A A . 31 TYR H 1 1
12 6619 1 1 31 TYR HA H 4.265 -2.396 6.080 1.00 . A A . 31 TYR HA 1 1
12 6620 1 1 31 TYR HB2 H 3.340 0.483 5.915 1.00 . A A . 31 TYR HB2 1 1
12 6621 1 1 31 TYR HB3 H 2.669 -0.844 4.965 1.00 . A A . 31 TYR HB3 1 1
12 6622 1 1 31 TYR HD1 H 1.632 -2.822 6.231 1.00 . A A . 31 TYR HD1 1 1
12 6623 1 1 31 TYR HD2 H 2.463 0.934 8.048 1.00 . A A . 31 TYR HD2 1 1
12 6624 1 1 31 TYR HE1 H 0.041 -3.349 8.031 1.00 . A A . 31 TYR HE1 1 1
12 6625 1 1 31 TYR HE2 H 0.875 0.418 9.855 1.00 . A A . 31 TYR HE2 1 1
12 6626 1 1 31 TYR HH H -0.497 -1.094 10.724 1.00 . A A . 31 TYR HH 1 1
12 6627 1 1 31 TYR N N 5.160 -0.945 7.242 1.00 . A A . 31 TYR N 1 1
12 6628 1 1 31 TYR O O 5.077 -1.602 3.713 1.00 . A A . 31 TYR O 1 1
12 6629 1 1 31 TYR OH O -0.527 -1.788 10.061 1.00 . A A . 31 TYR OH 1 1
12 6630 1 1 32 CYS C C 8.420 -0.852 3.809 1.00 . A A . 32 CYS C 1 1
12 6631 1 1 32 CYS CA C 7.243 0.118 3.871 1.00 . A A . 32 CYS CA 1 1
12 6632 1 1 32 CYS CB C 7.757 1.550 4.038 1.00 . A A . 32 CYS CB 1 1
12 6633 1 1 32 CYS H H 6.492 0.170 5.850 1.00 . A A . 32 CYS H 1 1
12 6634 1 1 32 CYS HA H 6.687 0.050 2.949 1.00 . A A . 32 CYS HA 1 1
12 6635 1 1 32 CYS HB2 H 7.965 1.709 5.096 1.00 . A A . 32 CYS HB2 1 1
12 6636 1 1 32 CYS HB3 H 8.668 1.666 3.471 1.00 . A A . 32 CYS HB3 1 1
12 6637 1 1 32 CYS N N 6.343 -0.226 4.964 1.00 . A A . 32 CYS N 1 1
12 6638 1 1 32 CYS O O 9.032 -1.034 2.757 1.00 . A A . 32 CYS O 1 1
12 6639 1 1 32 CYS SG S 6.586 2.830 3.479 1.00 . A A . 32 CYS SG 1 1
12 6640 1 1 33 GLY C C 9.652 -3.569 4.032 1.00 . A A . 33 GLY C 1 1
12 6641 1 1 33 GLY CA C 9.832 -2.414 4.997 1.00 . A A . 33 GLY CA 1 1
12 6642 1 1 33 GLY H H 8.208 -1.285 5.752 1.00 . A A . 33 GLY H 1 1
12 6643 1 1 33 GLY HA2 H 10.747 -1.895 4.755 1.00 . A A . 33 GLY HA2 1 1
12 6644 1 1 33 GLY HA3 H 9.907 -2.806 6.000 1.00 . A A . 33 GLY HA3 1 1
12 6645 1 1 33 GLY N N 8.730 -1.471 4.944 1.00 . A A . 33 GLY N 1 1
12 6646 1 1 33 GLY O O 8.550 -3.812 3.542 1.00 . A A . 33 GLY O 1 1
12 6647 1 1 34 ALA C C 10.142 -6.658 3.537 1.00 . A A . 34 ALA C 1 1
12 6648 1 1 34 ALA CA C 10.697 -5.419 2.845 1.00 . A A . 34 ALA CA 1 1
12 6649 1 1 34 ALA CB C 12.085 -5.700 2.287 1.00 . A A . 34 ALA CB 1 1
12 6650 1 1 34 ALA H H 11.589 -4.040 4.179 1.00 . A A . 34 ALA H 1 1
12 6651 1 1 34 ALA HA H 10.050 -5.160 2.018 1.00 . A A . 34 ALA HA 1 1
12 6652 1 1 34 ALA HB1 H 12.810 -5.646 3.085 1.00 . A A . 34 ALA HB1 1 1
12 6653 1 1 34 ALA HB2 H 12.104 -6.687 1.850 1.00 . A A . 34 ALA HB2 1 1
12 6654 1 1 34 ALA HB3 H 12.325 -4.966 1.532 1.00 . A A . 34 ALA HB3 1 1
12 6655 1 1 34 ALA N N 10.739 -4.282 3.757 1.00 . A A . 34 ALA N 1 1
12 6656 1 1 34 ALA O O 10.772 -7.214 4.435 1.00 . A A . 34 ALA O 1 1
12 6657 1 1 35 GLY C C 6.827 -8.248 3.561 1.00 . A A . 35 GLY C 1 1
12 6658 1 1 35 GLY CA C 8.335 -8.257 3.704 1.00 . A A . 35 GLY CA 1 1
12 6659 1 1 35 GLY H H 8.499 -6.602 2.393 1.00 . A A . 35 GLY H 1 1
12 6660 1 1 35 GLY HA2 H 8.727 -9.141 3.223 1.00 . A A . 35 GLY HA2 1 1
12 6661 1 1 35 GLY HA3 H 8.585 -8.291 4.756 1.00 . A A . 35 GLY HA3 1 1
12 6662 1 1 35 GLY N N 8.956 -7.086 3.113 1.00 . A A . 35 GLY N 1 1
12 6663 1 1 35 GLY O O 6.186 -9.298 3.610 1.00 . A A . 35 GLY O 1 1
12 6664 1 1 36 SER C C 4.474 -5.879 2.176 1.00 . A A . 36 SER C 1 1
12 6665 1 1 36 SER CA C 4.814 -6.918 3.240 1.00 . A A . 36 SER CA 1 1
12 6666 1 1 36 SER CB C 4.182 -6.524 4.576 1.00 . A A . 36 SER CB 1 1
12 6667 1 1 36 SER H H 6.822 -6.259 3.355 1.00 . A A . 36 SER H 1 1
12 6668 1 1 36 SER HA H 4.416 -7.874 2.932 1.00 . A A . 36 SER HA 1 1
12 6669 1 1 36 SER HB2 H 4.654 -7.095 5.376 1.00 . A A . 36 SER HB2 1 1
12 6670 1 1 36 SER HB3 H 4.336 -5.468 4.746 1.00 . A A . 36 SER HB3 1 1
12 6671 1 1 36 SER HG H 2.327 -6.067 5.015 1.00 . A A . 36 SER HG 1 1
12 6672 1 1 36 SER N N 6.257 -7.060 3.385 1.00 . A A . 36 SER N 1 1
12 6673 1 1 36 SER O O 3.326 -5.453 2.053 1.00 . A A . 36 SER O 1 1
12 6674 1 1 36 SER OG O 2.789 -6.787 4.579 1.00 . A A . 36 SER OG 1 1
12 6675 1 1 37 CYS C C 4.932 -5.156 -0.964 1.00 . A A . 37 CYS C 1 1
12 6676 1 1 37 CYS CA C 5.293 -4.483 0.358 1.00 . A A . 37 CYS CA 1 1
12 6677 1 1 37 CYS CB C 6.560 -3.643 0.186 1.00 . A A . 37 CYS CB 1 1
12 6678 1 1 37 CYS H H 6.375 -5.850 1.558 1.00 . A A . 37 CYS H 1 1
12 6679 1 1 37 CYS HA H 4.479 -3.837 0.652 1.00 . A A . 37 CYS HA 1 1
12 6680 1 1 37 CYS HB2 H 6.929 -3.387 1.179 1.00 . A A . 37 CYS HB2 1 1
12 6681 1 1 37 CYS HB3 H 7.303 -4.229 -0.334 1.00 . A A . 37 CYS HB3 1 1
12 6682 1 1 37 CYS N N 5.481 -5.473 1.411 1.00 . A A . 37 CYS N 1 1
12 6683 1 1 37 CYS O O 5.535 -6.160 -1.344 1.00 . A A . 37 CYS O 1 1
12 6684 1 1 37 CYS SG S 6.309 -2.102 -0.753 1.00 . A A . 37 CYS SG 1 1
12 6685 1 1 38 GLN C C 3.438 -4.051 -3.999 1.00 . A A . 38 GLN C 1 1
12 6686 1 1 38 GLN CA C 3.506 -5.142 -2.935 1.00 . A A . 38 GLN CA 1 1
12 6687 1 1 38 GLN CB C 2.138 -5.809 -2.784 1.00 . A A . 38 GLN CB 1 1
12 6688 1 1 38 GLN CD C 0.182 -5.708 -4.381 1.00 . A A . 38 GLN CD 1 1
12 6689 1 1 38 GLN CG C 1.550 -6.297 -4.098 1.00 . A A . 38 GLN CG 1 1
12 6690 1 1 38 GLN H H 3.505 -3.797 -1.300 1.00 . A A . 38 GLN H 1 1
12 6691 1 1 38 GLN HA H 4.226 -5.885 -3.243 1.00 . A A . 38 GLN HA 1 1
12 6692 1 1 38 GLN HB2 H 2.245 -6.664 -2.116 1.00 . A A . 38 GLN HB2 1 1
12 6693 1 1 38 GLN HB3 H 1.449 -5.098 -2.350 1.00 . A A . 38 GLN HB3 1 1
12 6694 1 1 38 GLN HE21 H -0.592 -6.709 -2.847 1.00 . A A . 38 GLN HE21 1 1
12 6695 1 1 38 GLN HE22 H -1.697 -5.717 -3.731 1.00 . A A . 38 GLN HE22 1 1
12 6696 1 1 38 GLN HG2 H 2.225 -6.020 -4.908 1.00 . A A . 38 GLN HG2 1 1
12 6697 1 1 38 GLN HG3 H 1.462 -7.373 -4.061 1.00 . A A . 38 GLN HG3 1 1
12 6698 1 1 38 GLN N N 3.946 -4.596 -1.657 1.00 . A A . 38 GLN N 1 1
12 6699 1 1 38 GLN NE2 N -0.803 -6.082 -3.572 1.00 . A A . 38 GLN NE2 1 1
12 6700 1 1 38 GLN O O 3.973 -4.208 -5.097 1.00 . A A . 38 GLN O 1 1
12 6701 1 1 38 GLN OE1 O 0.012 -4.925 -5.315 1.00 . A A . 38 GLN OE1 1 1
12 6702 1 1 39 SER C C 3.125 -0.532 -3.960 1.00 . A A . 39 SER C 1 1
12 6703 1 1 39 SER CA C 2.638 -1.832 -4.594 1.00 . A A . 39 SER CA 1 1
12 6704 1 1 39 SER CB C 1.178 -1.684 -5.030 1.00 . A A . 39 SER CB 1 1
12 6705 1 1 39 SER H H 2.374 -2.882 -2.776 1.00 . A A . 39 SER H 1 1
12 6706 1 1 39 SER HA H 3.244 -2.044 -5.462 1.00 . A A . 39 SER HA 1 1
12 6707 1 1 39 SER HB2 H 0.963 -2.416 -5.808 1.00 . A A . 39 SER HB2 1 1
12 6708 1 1 39 SER HB3 H 0.533 -1.860 -4.181 1.00 . A A . 39 SER HB3 1 1
12 6709 1 1 39 SER HG H 0.099 -0.385 -6.023 1.00 . A A . 39 SER HG 1 1
12 6710 1 1 39 SER N N 2.778 -2.946 -3.666 1.00 . A A . 39 SER N 1 1
12 6711 1 1 39 SER O O 3.171 -0.406 -2.737 1.00 . A A . 39 SER O 1 1
12 6712 1 1 39 SER OG O 0.925 -0.384 -5.535 1.00 . A A . 39 SER OG 1 1
12 6713 1 1 40 GLN C C 5.120 1.539 -3.338 1.00 . A A . 40 GLN C 1 1
12 6714 1 1 40 GLN CA C 3.972 1.720 -4.325 1.00 . A A . 40 GLN CA 1 1
12 6715 1 1 40 GLN CB C 2.835 2.503 -3.665 1.00 . A A . 40 GLN CB 1 1
12 6716 1 1 40 GLN CD C 2.141 3.514 -5.874 1.00 . A A . 40 GLN CD 1 1
12 6717 1 1 40 GLN CG C 1.685 2.817 -4.607 1.00 . A A . 40 GLN CG 1 1
12 6718 1 1 40 GLN H H 3.427 0.269 -5.767 1.00 . A A . 40 GLN H 1 1
12 6719 1 1 40 GLN HA H 4.330 2.276 -5.179 1.00 . A A . 40 GLN HA 1 1
12 6720 1 1 40 GLN HB2 H 2.448 1.912 -2.835 1.00 . A A . 40 GLN HB2 1 1
12 6721 1 1 40 GLN HB3 H 3.228 3.436 -3.288 1.00 . A A . 40 GLN HB3 1 1
12 6722 1 1 40 GLN HE21 H 0.535 2.856 -6.844 1.00 . A A . 40 GLN HE21 1 1
12 6723 1 1 40 GLN HE22 H 1.626 3.825 -7.768 1.00 . A A . 40 GLN HE22 1 1
12 6724 1 1 40 GLN HG2 H 1.190 1.885 -4.879 1.00 . A A . 40 GLN HG2 1 1
12 6725 1 1 40 GLN HG3 H 0.981 3.457 -4.095 1.00 . A A . 40 GLN HG3 1 1
12 6726 1 1 40 GLN N N 3.487 0.431 -4.802 1.00 . A A . 40 GLN N 1 1
12 6727 1 1 40 GLN NE2 N 1.356 3.385 -6.936 1.00 . A A . 40 GLN NE2 1 1
12 6728 1 1 40 GLN O O 5.140 2.154 -2.273 1.00 . A A . 40 GLN O 1 1
12 6729 1 1 40 GLN OE1 O 3.189 4.160 -5.898 1.00 . A A . 40 GLN OE1 1 1
12 6730 1 1 41 CYS C C 8.274 1.528 -2.990 1.00 . A A . 41 CYS C 1 1
12 6731 1 1 41 CYS CA C 7.229 0.426 -2.848 1.00 . A A . 41 CYS CA 1 1
12 6732 1 1 41 CYS CB C 7.848 -0.929 -3.198 1.00 . A A . 41 CYS CB 1 1
12 6733 1 1 41 CYS H H 6.004 0.229 -4.563 1.00 . A A . 41 CYS H 1 1
12 6734 1 1 41 CYS HA H 6.885 0.402 -1.825 1.00 . A A . 41 CYS HA 1 1
12 6735 1 1 41 CYS HB2 H 7.950 -0.981 -4.282 1.00 . A A . 41 CYS HB2 1 1
12 6736 1 1 41 CYS HB3 H 8.825 -0.998 -2.739 1.00 . A A . 41 CYS HB3 1 1
12 6737 1 1 41 CYS N N 6.076 0.690 -3.700 1.00 . A A . 41 CYS N 1 1
12 6738 1 1 41 CYS O O 9.380 1.289 -3.475 1.00 . A A . 41 CYS O 1 1
12 6739 1 1 41 CYS SG S 6.870 -2.360 -2.639 1.00 . A A . 41 CYS SG 1 1
12 6740 1 1 42 ARG C C 8.320 5.030 -1.783 1.00 . A A . 42 ARG C 1 1
12 6741 1 1 42 ARG CA C 8.822 3.874 -2.643 1.00 . A A . 42 ARG CA 1 1
12 6742 1 1 42 ARG CB C 8.972 4.332 -4.095 1.00 . A A . 42 ARG CB 1 1
12 6743 1 1 42 ARG CD C 9.862 6.348 -5.303 1.00 . A A . 42 ARG CD 1 1
12 6744 1 1 42 ARG CG C 10.181 5.223 -4.331 1.00 . A A . 42 ARG CG 1 1
12 6745 1 1 42 ARG CZ C 11.070 7.911 -6.767 1.00 . A A . 42 ARG CZ 1 1
12 6746 1 1 42 ARG H H 7.020 2.863 -2.185 1.00 . A A . 42 ARG H 1 1
12 6747 1 1 42 ARG HA H 9.786 3.558 -2.273 1.00 . A A . 42 ARG HA 1 1
12 6748 1 1 42 ARG HB2 H 9.068 3.448 -4.725 1.00 . A A . 42 ARG HB2 1 1
12 6749 1 1 42 ARG HB3 H 8.087 4.880 -4.380 1.00 . A A . 42 ARG HB3 1 1
12 6750 1 1 42 ARG HD2 H 9.309 5.939 -6.149 1.00 . A A . 42 ARG HD2 1 1
12 6751 1 1 42 ARG HD3 H 9.250 7.079 -4.797 1.00 . A A . 42 ARG HD3 1 1
12 6752 1 1 42 ARG HE H 11.924 6.749 -5.390 1.00 . A A . 42 ARG HE 1 1
12 6753 1 1 42 ARG HG2 H 10.494 5.654 -3.380 1.00 . A A . 42 ARG HG2 1 1
12 6754 1 1 42 ARG HG3 H 10.983 4.625 -4.737 1.00 . A A . 42 ARG HG3 1 1
12 6755 1 1 42 ARG HH11 H 9.069 7.862 -7.043 1.00 . A A . 42 ARG HH11 1 1
12 6756 1 1 42 ARG HH12 H 9.932 8.959 -8.068 1.00 . A A . 42 ARG HH12 1 1
12 6757 1 1 42 ARG HH21 H 13.071 8.191 -6.733 1.00 . A A . 42 ARG HH21 1 1
12 6758 1 1 42 ARG HH22 H 12.209 9.145 -7.892 1.00 . A A . 42 ARG HH22 1 1
12 6759 1 1 42 ARG N N 7.916 2.735 -2.563 1.00 . A A . 42 ARG N 1 1
12 6760 1 1 42 ARG NE N 11.070 7.001 -5.799 1.00 . A A . 42 ARG NE 1 1
12 6761 1 1 42 ARG NH1 N 9.930 8.273 -7.340 1.00 . A A . 42 ARG NH1 1 1
12 6762 1 1 42 ARG NH2 N 12.211 8.461 -7.163 1.00 . A A . 42 ARG NH2 1 1
12 6763 1 1 42 ARG O O 8.627 6.191 -2.047 1.00 . A A . 42 ARG O 1 1
12 6764 1 1 43 GLY C C 8.084 6.358 0.995 1.00 . A A . 43 GLY C 1 1
12 6765 1 1 43 GLY CA C 7.013 5.723 0.129 1.00 . A A . 43 GLY CA 1 1
12 6766 1 1 43 GLY H H 7.335 3.759 -0.591 1.00 . A A . 43 GLY H 1 1
12 6767 1 1 43 GLY HA2 H 6.545 6.492 -0.468 1.00 . A A . 43 GLY HA2 1 1
12 6768 1 1 43 GLY HA3 H 6.267 5.275 0.770 1.00 . A A . 43 GLY HA3 1 1
12 6769 1 1 43 GLY N N 7.546 4.701 -0.754 1.00 . A A . 43 GLY N 1 1
12 6770 1 1 43 GLY O O 9.252 5.975 0.930 1.00 . A A . 43 GLY O 1 1
12 6771 1 1 44 CYS C C 8.644 7.376 4.069 1.00 . A A . 44 CYS C 1 1
12 6772 1 1 44 CYS CA C 8.620 8.022 2.687 1.00 . A A . 44 CYS CA 1 1
12 6773 1 1 44 CYS CB C 8.240 9.500 2.809 1.00 . A A . 44 CYS CB 1 1
12 6774 1 1 44 CYS H H 6.740 7.592 1.813 1.00 . A A . 44 CYS H 1 1
12 6775 1 1 44 CYS HA H 9.605 7.949 2.252 1.00 . A A . 44 CYS HA 1 1
12 6776 1 1 44 CYS HB2 H 7.349 9.566 3.433 1.00 . A A . 44 CYS HB2 1 1
12 6777 1 1 44 CYS HB3 H 9.050 10.034 3.282 1.00 . A A . 44 CYS HB3 1 1
12 6778 1 1 44 CYS N N 7.685 7.332 1.806 1.00 . A A . 44 CYS N 1 1
12 6779 1 1 44 CYS O O 9.698 6.966 4.555 1.00 . A A . 44 CYS O 1 1
12 6780 1 1 44 CYS SG S 7.892 10.312 1.217 1.00 . A A . 44 CYS SG 1 1
13 6781 1 1 1 ALA C C -5.788 4.595 5.588 1.00 . A A . 1 ALA C 1 1
13 6782 1 1 1 ALA CA C -4.828 4.685 6.769 1.00 . A A . 1 ALA CA 1 1
13 6783 1 1 1 ALA CB C -5.603 4.782 8.075 1.00 . A A . 1 ALA CB 1 1
13 6784 1 1 1 ALA H1 H -2.960 5.672 6.656 1.00 . A A . 1 ALA H1 1 1
13 6785 1 1 1 ALA HA H -4.228 3.786 6.800 1.00 . A A . 1 ALA HA 1 1
13 6786 1 1 1 ALA HB1 H -6.487 4.164 8.015 1.00 . A A . 1 ALA HB1 1 1
13 6787 1 1 1 ALA HB2 H -4.980 4.440 8.888 1.00 . A A . 1 ALA HB2 1 1
13 6788 1 1 1 ALA HB3 H -5.890 5.808 8.247 1.00 . A A . 1 ALA HB3 1 1
13 6789 1 1 1 ALA N N -3.928 5.822 6.628 1.00 . A A . 1 ALA N 1 1
13 6790 1 1 1 ALA O O -6.936 5.033 5.675 1.00 . A A . 1 ALA O 1 1
13 6791 1 1 2 GLN C C -5.941 2.503 2.661 1.00 . A A . 2 GLN C 1 1
13 6792 1 1 2 GLN CA C -6.129 3.882 3.285 1.00 . A A . 2 GLN CA 1 1
13 6793 1 1 2 GLN CB C -5.777 4.968 2.269 1.00 . A A . 2 GLN CB 1 1
13 6794 1 1 2 GLN CD C -3.782 6.497 2.534 1.00 . A A . 2 GLN CD 1 1
13 6795 1 1 2 GLN CG C -4.281 5.145 2.061 1.00 . A A . 2 GLN CG 1 1
13 6796 1 1 2 GLN H H -4.390 3.697 4.477 1.00 . A A . 2 GLN H 1 1
13 6797 1 1 2 GLN HA H -7.163 3.995 3.574 1.00 . A A . 2 GLN HA 1 1
13 6798 1 1 2 GLN HB2 H -6.229 4.703 1.313 1.00 . A A . 2 GLN HB2 1 1
13 6799 1 1 2 GLN HB3 H -6.184 5.909 2.608 1.00 . A A . 2 GLN HB3 1 1
13 6800 1 1 2 GLN HE21 H -3.359 5.741 4.324 1.00 . A A . 2 GLN HE21 1 1
13 6801 1 1 2 GLN HE22 H -3.010 7.421 4.115 1.00 . A A . 2 GLN HE22 1 1
13 6802 1 1 2 GLN HG2 H -3.756 4.365 2.612 1.00 . A A . 2 GLN HG2 1 1
13 6803 1 1 2 GLN HG3 H -4.063 5.045 1.008 1.00 . A A . 2 GLN HG3 1 1
13 6804 1 1 2 GLN N N -5.312 4.026 4.485 1.00 . A A . 2 GLN N 1 1
13 6805 1 1 2 GLN NE2 N -3.339 6.560 3.784 1.00 . A A . 2 GLN NE2 1 1
13 6806 1 1 2 GLN O O -4.857 1.923 2.731 1.00 . A A . 2 GLN O 1 1
13 6807 1 1 2 GLN OE1 O -3.793 7.473 1.783 1.00 . A A . 2 GLN OE1 1 1
13 6808 1 1 3 ARG C C -6.702 0.806 -0.083 1.00 . A A . 3 ARG C 1 1
13 6809 1 1 3 ARG CA C -6.953 0.674 1.416 1.00 . A A . 3 ARG CA 1 1
13 6810 1 1 3 ARG CB C -8.259 -0.083 1.661 1.00 . A A . 3 ARG CB 1 1
13 6811 1 1 3 ARG CD C -7.986 -1.535 3.694 1.00 . A A . 3 ARG CD 1 1
13 6812 1 1 3 ARG CG C -8.595 -0.259 3.133 1.00 . A A . 3 ARG CG 1 1
13 6813 1 1 3 ARG CZ C -9.995 -2.709 4.486 1.00 . A A . 3 ARG CZ 1 1
13 6814 1 1 3 ARG H H -7.837 2.497 2.029 1.00 . A A . 3 ARG H 1 1
13 6815 1 1 3 ARG HA H -6.138 0.121 1.858 1.00 . A A . 3 ARG HA 1 1
13 6816 1 1 3 ARG HB2 H -9.070 0.470 1.187 1.00 . A A . 3 ARG HB2 1 1
13 6817 1 1 3 ARG HB3 H -8.183 -1.062 1.211 1.00 . A A . 3 ARG HB3 1 1
13 6818 1 1 3 ARG HD2 H -7.120 -1.809 3.092 1.00 . A A . 3 ARG HD2 1 1
13 6819 1 1 3 ARG HD3 H -7.670 -1.349 4.710 1.00 . A A . 3 ARG HD3 1 1
13 6820 1 1 3 ARG HE H -8.775 -3.376 3.057 1.00 . A A . 3 ARG HE 1 1
13 6821 1 1 3 ARG HG2 H -8.206 0.594 3.690 1.00 . A A . 3 ARG HG2 1 1
13 6822 1 1 3 ARG HG3 H -9.667 -0.304 3.245 1.00 . A A . 3 ARG HG3 1 1
13 6823 1 1 3 ARG HH11 H -9.625 -0.946 5.400 1.00 . A A . 3 ARG HH11 1 1
13 6824 1 1 3 ARG HH12 H -11.039 -1.783 5.949 1.00 . A A . 3 ARG HH12 1 1
13 6825 1 1 3 ARG HH21 H -10.634 -4.489 3.771 1.00 . A A . 3 ARG HH21 1 1
13 6826 1 1 3 ARG HH22 H -11.612 -3.800 5.022 1.00 . A A . 3 ARG HH22 1 1
13 6827 1 1 3 ARG N N -7.002 1.986 2.051 1.00 . A A . 3 ARG N 1 1
13 6828 1 1 3 ARG NE N -8.936 -2.644 3.688 1.00 . A A . 3 ARG NE 1 1
13 6829 1 1 3 ARG NH1 N -10.239 -1.733 5.350 1.00 . A A . 3 ARG NH1 1 1
13 6830 1 1 3 ARG NH2 N -10.814 -3.751 4.421 1.00 . A A . 3 ARG NH2 1 1
13 6831 1 1 3 ARG O O -7.190 1.736 -0.726 1.00 . A A . 3 ARG O 1 1
13 6832 1 1 4 CYS C C -5.620 -1.535 -2.625 1.00 . A A . 4 CYS C 1 1
13 6833 1 1 4 CYS CA C -5.619 -0.119 -2.058 1.00 . A A . 4 CYS CA 1 1
13 6834 1 1 4 CYS CB C -4.255 0.534 -2.292 1.00 . A A . 4 CYS CB 1 1
13 6835 1 1 4 CYS H H -5.575 -0.847 -0.069 1.00 . A A . 4 CYS H 1 1
13 6836 1 1 4 CYS HA H -6.377 0.459 -2.562 1.00 . A A . 4 CYS HA 1 1
13 6837 1 1 4 CYS HB2 H -3.943 0.303 -3.311 1.00 . A A . 4 CYS HB2 1 1
13 6838 1 1 4 CYS HB3 H -4.354 1.604 -2.179 1.00 . A A . 4 CYS HB3 1 1
13 6839 1 1 4 CYS N N -5.936 -0.130 -0.635 1.00 . A A . 4 CYS N 1 1
13 6840 1 1 4 CYS O O -5.977 -2.491 -1.937 1.00 . A A . 4 CYS O 1 1
13 6841 1 1 4 CYS SG S -2.954 -0.027 -1.147 1.00 . A A . 4 CYS SG 1 1
13 6842 1 1 5 GLY C C -6.558 -3.586 -4.656 1.00 . A A . 5 GLY C 1 1
13 6843 1 1 5 GLY CA C -5.182 -2.963 -4.527 1.00 . A A . 5 GLY CA 1 1
13 6844 1 1 5 GLY H H -4.947 -0.864 -4.387 1.00 . A A . 5 GLY H 1 1
13 6845 1 1 5 GLY HA2 H -4.752 -2.857 -5.512 1.00 . A A . 5 GLY HA2 1 1
13 6846 1 1 5 GLY HA3 H -4.556 -3.622 -3.942 1.00 . A A . 5 GLY HA3 1 1
13 6847 1 1 5 GLY N N -5.219 -1.662 -3.887 1.00 . A A . 5 GLY N 1 1
13 6848 1 1 5 GLY O O -7.555 -2.879 -4.804 1.00 . A A . 5 GLY O 1 1
13 6849 1 1 6 ASP C C -8.847 -5.199 -3.620 1.00 . A A . 6 ASP C 1 1
13 6850 1 1 6 ASP CA C -7.878 -5.630 -4.716 1.00 . A A . 6 ASP CA 1 1
13 6851 1 1 6 ASP CB C -7.641 -7.139 -4.640 1.00 . A A . 6 ASP CB 1 1
13 6852 1 1 6 ASP CG C -8.931 -7.921 -4.486 1.00 . A A . 6 ASP CG 1 1
13 6853 1 1 6 ASP H H -5.784 -5.421 -4.483 1.00 . A A . 6 ASP H 1 1
13 6854 1 1 6 ASP HA H -8.310 -5.391 -5.676 1.00 . A A . 6 ASP HA 1 1
13 6855 1 1 6 ASP HB2 H -7.141 -7.462 -5.553 1.00 . A A . 6 ASP HB2 1 1
13 6856 1 1 6 ASP HB3 H -7.006 -7.355 -3.793 1.00 . A A . 6 ASP HB3 1 1
13 6857 1 1 6 ASP HD2 H -10.220 -8.963 -5.324 1.00 . A A . 6 ASP HD2 1 1
13 6858 1 1 6 ASP N N -6.613 -4.912 -4.602 1.00 . A A . 6 ASP N 1 1
13 6859 1 1 6 ASP O O -10.058 -5.376 -3.745 1.00 . A A . 6 ASP O 1 1
13 6860 1 1 6 ASP OD1 O -9.467 -7.966 -3.359 1.00 . A A . 6 ASP OD1 1 1
13 6861 1 1 6 ASP OD2 O -9.404 -8.487 -5.493 1.00 . A A . 6 ASP OD2 1 1
13 6862 1 1 7 GLN C C -9.729 -2.810 -1.716 1.00 . A A . 7 GLN C 1 1
13 6863 1 1 7 GLN CA C -9.123 -4.180 -1.427 1.00 . A A . 7 GLN CA 1 1
13 6864 1 1 7 GLN CB C -8.286 -4.120 -0.148 1.00 . A A . 7 GLN CB 1 1
13 6865 1 1 7 GLN CD C -9.007 -6.015 1.360 1.00 . A A . 7 GLN CD 1 1
13 6866 1 1 7 GLN CG C -7.942 -5.488 0.419 1.00 . A A . 7 GLN CG 1 1
13 6867 1 1 7 GLN H H -7.333 -4.520 -2.505 1.00 . A A . 7 GLN H 1 1
13 6868 1 1 7 GLN HA H -9.922 -4.892 -1.290 1.00 . A A . 7 GLN HA 1 1
13 6869 1 1 7 GLN HB2 H -7.357 -3.596 -0.370 1.00 . A A . 7 GLN HB2 1 1
13 6870 1 1 7 GLN HB3 H -8.836 -3.572 0.603 1.00 . A A . 7 GLN HB3 1 1
13 6871 1 1 7 GLN HE21 H -7.863 -7.574 1.822 1.00 . A A . 7 GLN HE21 1 1
13 6872 1 1 7 GLN HE22 H -9.399 -7.511 2.609 1.00 . A A . 7 GLN HE22 1 1
13 6873 1 1 7 GLN HG2 H -7.826 -6.190 -0.406 1.00 . A A . 7 GLN HG2 1 1
13 6874 1 1 7 GLN HG3 H -7.009 -5.416 0.959 1.00 . A A . 7 GLN HG3 1 1
13 6875 1 1 7 GLN N N -8.305 -4.634 -2.546 1.00 . A A . 7 GLN N 1 1
13 6876 1 1 7 GLN NE2 N -8.729 -7.148 1.994 1.00 . A A . 7 GLN NE2 1 1
13 6877 1 1 7 GLN O O -10.457 -2.257 -0.893 1.00 . A A . 7 GLN O 1 1
13 6878 1 1 7 GLN OE1 O -10.068 -5.411 1.515 1.00 . A A . 7 GLN OE1 1 1
13 6879 1 1 8 ALA C C -10.329 -0.958 -4.764 1.00 . A A . 8 ALA C 1 1
13 6880 1 1 8 ALA CA C -9.939 -0.966 -3.290 1.00 . A A . 8 ALA CA 1 1
13 6881 1 1 8 ALA CB C -8.910 0.118 -3.008 1.00 . A A . 8 ALA CB 1 1
13 6882 1 1 8 ALA H H -8.837 -2.760 -3.505 1.00 . A A . 8 ALA H 1 1
13 6883 1 1 8 ALA HA H -10.816 -0.759 -2.694 1.00 . A A . 8 ALA HA 1 1
13 6884 1 1 8 ALA HB1 H -8.059 -0.015 -3.662 1.00 . A A . 8 ALA HB1 1 1
13 6885 1 1 8 ALA HB2 H -9.350 1.087 -3.183 1.00 . A A . 8 ALA HB2 1 1
13 6886 1 1 8 ALA HB3 H -8.587 0.049 -1.979 1.00 . A A . 8 ALA HB3 1 1
13 6887 1 1 8 ALA N N -9.423 -2.270 -2.891 1.00 . A A . 8 ALA N 1 1
13 6888 1 1 8 ALA O O -10.181 0.055 -5.449 1.00 . A A . 8 ALA O 1 1
13 6889 1 1 9 ARG C C -10.066 -1.930 -7.577 1.00 . A A . 9 ARG C 1 1
13 6890 1 1 9 ARG CA C -11.237 -2.214 -6.639 1.00 . A A . 9 ARG CA 1 1
13 6891 1 1 9 ARG CB C -12.389 -1.255 -6.941 1.00 . A A . 9 ARG CB 1 1
13 6892 1 1 9 ARG CD C -14.667 -1.390 -7.996 1.00 . A A . 9 ARG CD 1 1
13 6893 1 1 9 ARG CG C -13.176 -1.621 -8.189 1.00 . A A . 9 ARG CG 1 1
13 6894 1 1 9 ARG CZ C -15.688 -3.555 -8.559 1.00 . A A . 9 ARG CZ 1 1
13 6895 1 1 9 ARG H H -10.921 -2.864 -4.651 1.00 . A A . 9 ARG H 1 1
13 6896 1 1 9 ARG HA H -11.572 -3.227 -6.799 1.00 . A A . 9 ARG HA 1 1
13 6897 1 1 9 ARG HB2 H -13.071 -1.259 -6.090 1.00 . A A . 9 ARG HB2 1 1
13 6898 1 1 9 ARG HB3 H -11.989 -0.261 -7.074 1.00 . A A . 9 ARG HB3 1 1
13 6899 1 1 9 ARG HD2 H -14.921 -1.569 -6.951 1.00 . A A . 9 ARG HD2 1 1
13 6900 1 1 9 ARG HD3 H -14.894 -0.365 -8.247 1.00 . A A . 9 ARG HD3 1 1
13 6901 1 1 9 ARG HE H -15.869 -1.892 -9.645 1.00 . A A . 9 ARG HE 1 1
13 6902 1 1 9 ARG HG2 H -12.827 -1.008 -9.020 1.00 . A A . 9 ARG HG2 1 1
13 6903 1 1 9 ARG HG3 H -13.009 -2.663 -8.415 1.00 . A A . 9 ARG HG3 1 1
13 6904 1 1 9 ARG HH11 H -14.603 -3.545 -6.855 1.00 . A A . 9 ARG HH11 1 1
13 6905 1 1 9 ARG HH12 H -15.328 -5.064 -7.264 1.00 . A A . 9 ARG HH12 1 1
13 6906 1 1 9 ARG HH21 H -16.829 -3.887 -10.194 1.00 . A A . 9 ARG HH21 1 1
13 6907 1 1 9 ARG HH22 H -16.593 -5.258 -9.163 1.00 . A A . 9 ARG HH22 1 1
13 6908 1 1 9 ARG N N -10.828 -2.091 -5.246 1.00 . A A . 9 ARG N 1 1
13 6909 1 1 9 ARG NE N -15.472 -2.274 -8.836 1.00 . A A . 9 ARG NE 1 1
13 6910 1 1 9 ARG NH1 N -15.162 -4.099 -7.470 1.00 . A A . 9 ARG NH1 1 1
13 6911 1 1 9 ARG NH2 N -16.431 -4.295 -9.373 1.00 . A A . 9 ARG NH2 1 1
13 6912 1 1 9 ARG O O -10.254 -1.437 -8.688 1.00 . A A . 9 ARG O 1 1
13 6913 1 1 10 GLY C C -7.215 -0.574 -7.889 1.00 . A A . 10 GLY C 1 1
13 6914 1 1 10 GLY CA C -7.676 -2.018 -7.930 1.00 . A A . 10 GLY CA 1 1
13 6915 1 1 10 GLY H H -8.770 -2.638 -6.226 1.00 . A A . 10 GLY H 1 1
13 6916 1 1 10 GLY HA2 H -6.878 -2.650 -7.569 1.00 . A A . 10 GLY HA2 1 1
13 6917 1 1 10 GLY HA3 H -7.897 -2.283 -8.953 1.00 . A A . 10 GLY HA3 1 1
13 6918 1 1 10 GLY N N -8.859 -2.246 -7.120 1.00 . A A . 10 GLY N 1 1
13 6919 1 1 10 GLY O O -6.543 -0.104 -8.806 1.00 . A A . 10 GLY O 1 1
13 6920 1 1 11 ALA C C -5.758 1.656 -6.185 1.00 . A A . 11 ALA C 1 1
13 6921 1 1 11 ALA CA C -7.199 1.530 -6.666 1.00 . A A . 11 ALA CA 1 1
13 6922 1 1 11 ALA CB C -8.143 2.229 -5.700 1.00 . A A . 11 ALA CB 1 1
13 6923 1 1 11 ALA H H -8.115 -0.299 -6.125 1.00 . A A . 11 ALA H 1 1
13 6924 1 1 11 ALA HA H -7.289 2.010 -7.629 1.00 . A A . 11 ALA HA 1 1
13 6925 1 1 11 ALA HB1 H -7.953 3.293 -5.717 1.00 . A A . 11 ALA HB1 1 1
13 6926 1 1 11 ALA HB2 H -9.164 2.041 -5.995 1.00 . A A . 11 ALA HB2 1 1
13 6927 1 1 11 ALA HB3 H -7.981 1.850 -4.702 1.00 . A A . 11 ALA HB3 1 1
13 6928 1 1 11 ALA N N -7.580 0.132 -6.823 1.00 . A A . 11 ALA N 1 1
13 6929 1 1 11 ALA O O -5.348 0.986 -5.236 1.00 . A A . 11 ALA O 1 1
13 6930 1 1 12 LYS C C -3.457 3.911 -5.523 1.00 . A A . 12 LYS C 1 1
13 6931 1 1 12 LYS CA C -3.595 2.734 -6.484 1.00 . A A . 12 LYS CA 1 1
13 6932 1 1 12 LYS CB C -2.756 2.984 -7.738 1.00 . A A . 12 LYS CB 1 1
13 6933 1 1 12 LYS CD C -2.536 0.533 -8.246 1.00 . A A . 12 LYS CD 1 1
13 6934 1 1 12 LYS CE C -1.926 -0.353 -9.321 1.00 . A A . 12 LYS CE 1 1
13 6935 1 1 12 LYS CG C -2.903 1.903 -8.795 1.00 . A A . 12 LYS CG 1 1
13 6936 1 1 12 LYS H H -5.375 3.024 -7.592 1.00 . A A . 12 LYS H 1 1
13 6937 1 1 12 LYS HA H -3.238 1.840 -5.994 1.00 . A A . 12 LYS HA 1 1
13 6938 1 1 12 LYS HB2 H -3.065 3.935 -8.173 1.00 . A A . 12 LYS HB2 1 1
13 6939 1 1 12 LYS HB3 H -1.715 3.042 -7.455 1.00 . A A . 12 LYS HB3 1 1
13 6940 1 1 12 LYS HD2 H -1.815 0.657 -7.438 1.00 . A A . 12 LYS HD2 1 1
13 6941 1 1 12 LYS HD3 H -3.428 0.058 -7.863 1.00 . A A . 12 LYS HD3 1 1
13 6942 1 1 12 LYS HE2 H -2.367 -0.097 -10.284 1.00 . A A . 12 LYS HE2 1 1
13 6943 1 1 12 LYS HE3 H -0.862 -0.170 -9.356 1.00 . A A . 12 LYS HE3 1 1
13 6944 1 1 12 LYS HG2 H -3.937 1.882 -9.138 1.00 . A A . 12 LYS HG2 1 1
13 6945 1 1 12 LYS HG3 H -2.252 2.133 -9.626 1.00 . A A . 12 LYS HG3 1 1
13 6946 1 1 12 LYS HZ1 H -2.765 -1.909 -8.209 1.00 . A A . 12 LYS HZ1 1 1
13 6947 1 1 12 LYS HZ2 H -1.257 -2.281 -8.880 1.00 . A A . 12 LYS HZ2 1 1
13 6948 1 1 12 LYS HZ3 H -2.634 -2.242 -9.863 1.00 . A A . 12 LYS HZ3 1 1
13 6949 1 1 12 LYS N N -4.992 2.519 -6.844 1.00 . A A . 12 LYS N 1 1
13 6950 1 1 12 LYS NZ N -2.162 -1.797 -9.049 1.00 . A A . 12 LYS NZ 1 1
13 6951 1 1 12 LYS O O -4.356 4.743 -5.412 1.00 . A A . 12 LYS O 1 1
13 6952 1 1 13 CYS C C -1.054 6.041 -4.445 1.00 . A A . 13 CYS C 1 1
13 6953 1 1 13 CYS CA C -2.066 5.047 -3.881 1.00 . A A . 13 CYS CA 1 1
13 6954 1 1 13 CYS CB C -1.553 4.475 -2.558 1.00 . A A . 13 CYS CB 1 1
13 6955 1 1 13 CYS H H -1.644 3.278 -4.963 1.00 . A A . 13 CYS H 1 1
13 6956 1 1 13 CYS HA H -2.997 5.563 -3.702 1.00 . A A . 13 CYS HA 1 1
13 6957 1 1 13 CYS HB2 H -0.863 3.664 -2.790 1.00 . A A . 13 CYS HB2 1 1
13 6958 1 1 13 CYS HB3 H -1.029 5.250 -2.018 1.00 . A A . 13 CYS HB3 1 1
13 6959 1 1 13 CYS N N -2.324 3.972 -4.831 1.00 . A A . 13 CYS N 1 1
13 6960 1 1 13 CYS O O -0.278 5.730 -5.348 1.00 . A A . 13 CYS O 1 1
13 6961 1 1 13 CYS SG S -2.862 3.827 -1.470 1.00 . A A . 13 CYS SG 1 1
13 6962 1 1 14 PRO C C 1.296 8.054 -3.931 1.00 . A A . 14 PRO C 1 1
13 6963 1 1 14 PRO CA C -0.150 8.330 -4.330 1.00 . A A . 14 PRO CA 1 1
13 6964 1 1 14 PRO CB C -0.678 9.568 -3.601 1.00 . A A . 14 PRO CB 1 1
13 6965 1 1 14 PRO CD C -1.958 7.707 -2.818 1.00 . A A . 14 PRO CD 1 1
13 6966 1 1 14 PRO CG C -1.378 9.030 -2.401 1.00 . A A . 14 PRO CG 1 1
13 6967 1 1 14 PRO HA H -0.203 8.490 -5.398 1.00 . A A . 14 PRO HA 1 1
13 6968 1 1 14 PRO HB2 H 0.135 10.235 -3.314 1.00 . A A . 14 PRO HB2 1 1
13 6969 1 1 14 PRO HB3 H -1.358 10.107 -4.244 1.00 . A A . 14 PRO HB3 1 1
13 6970 1 1 14 PRO HD2 H -1.960 7.001 -1.987 1.00 . A A . 14 PRO HD2 1 1
13 6971 1 1 14 PRO HD3 H -2.967 7.836 -3.183 1.00 . A A . 14 PRO HD3 1 1
13 6972 1 1 14 PRO HG2 H -0.648 8.865 -1.608 1.00 . A A . 14 PRO HG2 1 1
13 6973 1 1 14 PRO HG3 H -2.165 9.707 -2.101 1.00 . A A . 14 PRO HG3 1 1
13 6974 1 1 14 PRO N N -1.061 7.267 -3.899 1.00 . A A . 14 PRO N 1 1
13 6975 1 1 14 PRO O O 1.607 6.993 -3.391 1.00 . A A . 14 PRO O 1 1
13 6976 1 1 15 ASN C C 3.824 9.127 -2.381 1.00 . A A . 15 ASN C 1 1
13 6977 1 1 15 ASN CA C 3.587 8.874 -3.867 1.00 . A A . 15 ASN CA 1 1
13 6978 1 1 15 ASN CB C 4.427 9.842 -4.702 1.00 . A A . 15 ASN CB 1 1
13 6979 1 1 15 ASN CG C 3.985 9.889 -6.152 1.00 . A A . 15 ASN CG 1 1
13 6980 1 1 15 ASN H H 1.863 9.839 -4.631 1.00 . A A . 15 ASN H 1 1
13 6981 1 1 15 ASN HA H 3.882 7.863 -4.100 1.00 . A A . 15 ASN HA 1 1
13 6982 1 1 15 ASN HB2 H 4.339 10.841 -4.274 1.00 . A A . 15 ASN HB2 1 1
13 6983 1 1 15 ASN HB3 H 5.460 9.533 -4.670 1.00 . A A . 15 ASN HB3 1 1
13 6984 1 1 15 ASN HD21 H 5.592 8.854 -6.700 1.00 . A A . 15 ASN HD21 1 1
13 6985 1 1 15 ASN HD22 H 4.517 9.304 -7.976 1.00 . A A . 15 ASN HD22 1 1
13 6986 1 1 15 ASN N N 2.173 9.015 -4.200 1.00 . A A . 15 ASN N 1 1
13 6987 1 1 15 ASN ND2 N 4.778 9.288 -7.031 1.00 . A A . 15 ASN ND2 1 1
13 6988 1 1 15 ASN O O 2.923 9.560 -1.662 1.00 . A A . 15 ASN O 1 1
13 6989 1 1 15 ASN OD1 O 2.943 10.459 -6.476 1.00 . A A . 15 ASN OD1 1 1
13 6990 1 1 16 CYS C C 4.630 8.092 0.372 1.00 . A A . 16 CYS C 1 1
13 6991 1 1 16 CYS CA C 5.401 9.053 -0.529 1.00 . A A . 16 CYS CA 1 1
13 6992 1 1 16 CYS CB C 5.122 10.497 -0.109 1.00 . A A . 16 CYS CB 1 1
13 6993 1 1 16 CYS H H 5.720 8.512 -2.550 1.00 . A A . 16 CYS H 1 1
13 6994 1 1 16 CYS HA H 6.457 8.854 -0.425 1.00 . A A . 16 CYS HA 1 1
13 6995 1 1 16 CYS HB2 H 5.441 11.150 -0.922 1.00 . A A . 16 CYS HB2 1 1
13 6996 1 1 16 CYS HB3 H 4.061 10.617 0.055 1.00 . A A . 16 CYS HB3 1 1
13 6997 1 1 16 CYS N N 5.043 8.855 -1.928 1.00 . A A . 16 CYS N 1 1
13 6998 1 1 16 CYS O O 4.622 8.239 1.595 1.00 . A A . 16 CYS O 1 1
13 6999 1 1 16 CYS SG S 5.980 11.007 1.415 1.00 . A A . 16 CYS SG 1 1
13 7000 1 1 17 LEU C C 3.504 4.708 0.007 1.00 . A A . 17 LEU C 1 1
13 7001 1 1 17 LEU CA C 3.208 6.121 0.503 1.00 . A A . 17 LEU CA 1 1
13 7002 1 1 17 LEU CB C 1.712 6.415 0.375 1.00 . A A . 17 LEU CB 1 1
13 7003 1 1 17 LEU CD1 C 1.051 6.489 2.792 1.00 . A A . 17 LEU CD1 1 1
13 7004 1 1 17 LEU CD2 C -0.649 5.913 1.050 1.00 . A A . 17 LEU CD2 1 1
13 7005 1 1 17 LEU CG C 0.814 5.807 1.453 1.00 . A A . 17 LEU CG 1 1
13 7006 1 1 17 LEU H H 4.025 7.041 -1.219 1.00 . A A . 17 LEU H 1 1
13 7007 1 1 17 LEU HA H 3.493 6.191 1.541 1.00 . A A . 17 LEU HA 1 1
13 7008 1 1 17 LEU HB2 H 1.582 7.497 0.404 1.00 . A A . 17 LEU HB2 1 1
13 7009 1 1 17 LEU HB3 H 1.382 6.039 -0.583 1.00 . A A . 17 LEU HB3 1 1
13 7010 1 1 17 LEU HD11 H 0.780 7.531 2.718 1.00 . A A . 17 LEU HD11 1 1
13 7011 1 1 17 LEU HD12 H 2.093 6.406 3.058 1.00 . A A . 17 LEU HD12 1 1
13 7012 1 1 17 LEU HD13 H 0.447 6.013 3.550 1.00 . A A . 17 LEU HD13 1 1
13 7013 1 1 17 LEU HD21 H -0.789 5.463 0.078 1.00 . A A . 17 LEU HD21 1 1
13 7014 1 1 17 LEU HD22 H -0.937 6.954 1.010 1.00 . A A . 17 LEU HD22 1 1
13 7015 1 1 17 LEU HD23 H -1.261 5.398 1.776 1.00 . A A . 17 LEU HD23 1 1
13 7016 1 1 17 LEU HG H 1.056 4.760 1.566 1.00 . A A . 17 LEU HG 1 1
13 7017 1 1 17 LEU N N 3.983 7.107 -0.242 1.00 . A A . 17 LEU N 1 1
13 7018 1 1 17 LEU O O 3.996 4.520 -1.106 1.00 . A A . 17 LEU O 1 1
13 7019 1 1 18 CYS C C 2.129 1.527 0.533 1.00 . A A . 18 CYS C 1 1
13 7020 1 1 18 CYS CA C 3.429 2.323 0.485 1.00 . A A . 18 CYS CA 1 1
13 7021 1 1 18 CYS CB C 4.457 1.699 1.431 1.00 . A A . 18 CYS CB 1 1
13 7022 1 1 18 CYS H H 2.808 3.932 1.713 1.00 . A A . 18 CYS H 1 1
13 7023 1 1 18 CYS HA H 3.817 2.296 -0.522 1.00 . A A . 18 CYS HA 1 1
13 7024 1 1 18 CYS HB2 H 4.041 1.720 2.438 1.00 . A A . 18 CYS HB2 1 1
13 7025 1 1 18 CYS HB3 H 4.632 0.675 1.135 1.00 . A A . 18 CYS HB3 1 1
13 7026 1 1 18 CYS N N 3.199 3.718 0.839 1.00 . A A . 18 CYS N 1 1
13 7027 1 1 18 CYS O O 1.341 1.660 1.470 1.00 . A A . 18 CYS O 1 1
13 7028 1 1 18 CYS SG S 6.065 2.554 1.452 1.00 . A A . 18 CYS SG 1 1
13 7029 1 1 19 CYS C C 1.002 -1.562 -0.164 1.00 . A A . 19 CYS C 1 1
13 7030 1 1 19 CYS CA C 0.705 -0.118 -0.560 1.00 . A A . 19 CYS CA 1 1
13 7031 1 1 19 CYS CB C 0.122 -0.074 -1.973 1.00 . A A . 19 CYS CB 1 1
13 7032 1 1 19 CYS H H 2.575 0.638 -1.201 1.00 . A A . 19 CYS H 1 1
13 7033 1 1 19 CYS HA H -0.017 0.290 0.131 1.00 . A A . 19 CYS HA 1 1
13 7034 1 1 19 CYS HB2 H 0.004 0.973 -2.254 1.00 . A A . 19 CYS HB2 1 1
13 7035 1 1 19 CYS HB3 H 0.810 -0.554 -2.654 1.00 . A A . 19 CYS HB3 1 1
13 7036 1 1 19 CYS N N 1.909 0.700 -0.484 1.00 . A A . 19 CYS N 1 1
13 7037 1 1 19 CYS O O 1.657 -2.296 -0.902 1.00 . A A . 19 CYS O 1 1
13 7038 1 1 19 CYS SG S -1.492 -0.904 -2.138 1.00 . A A . 19 CYS SG 1 1
13 7039 1 1 20 GLY C C 0.045 -4.352 0.616 1.00 . A A . 20 GLY C 1 1
13 7040 1 1 20 GLY CA C 0.737 -3.315 1.479 1.00 . A A . 20 GLY CA 1 1
13 7041 1 1 20 GLY H H -0.002 -1.332 1.553 1.00 . A A . 20 GLY H 1 1
13 7042 1 1 20 GLY HA2 H 1.799 -3.514 1.481 1.00 . A A . 20 GLY HA2 1 1
13 7043 1 1 20 GLY HA3 H 0.364 -3.398 2.489 1.00 . A A . 20 GLY HA3 1 1
13 7044 1 1 20 GLY N N 0.514 -1.962 1.006 1.00 . A A . 20 GLY N 1 1
13 7045 1 1 20 GLY O O -1.097 -4.162 0.199 1.00 . A A . 20 GLY O 1 1
13 7046 1 1 21 LYS C C -1.246 -6.844 -0.056 1.00 . A A . 21 LYS C 1 1
13 7047 1 1 21 LYS CA C 0.186 -6.524 -0.473 1.00 . A A . 21 LYS CA 1 1
13 7048 1 1 21 LYS CB C 1.053 -7.780 -0.360 1.00 . A A . 21 LYS CB 1 1
13 7049 1 1 21 LYS CD C 1.017 -10.243 -0.853 1.00 . A A . 21 LYS CD 1 1
13 7050 1 1 21 LYS CE C 2.048 -10.951 -1.720 1.00 . A A . 21 LYS CE 1 1
13 7051 1 1 21 LYS CG C 0.710 -8.852 -1.380 1.00 . A A . 21 LYS CG 1 1
13 7052 1 1 21 LYS H H 1.646 -5.546 0.707 1.00 . A A . 21 LYS H 1 1
13 7053 1 1 21 LYS HA H 0.183 -6.190 -1.500 1.00 . A A . 21 LYS HA 1 1
13 7054 1 1 21 LYS HB2 H 2.094 -7.491 -0.502 1.00 . A A . 21 LYS HB2 1 1
13 7055 1 1 21 LYS HB3 H 0.930 -8.201 0.627 1.00 . A A . 21 LYS HB3 1 1
13 7056 1 1 21 LYS HD2 H 1.404 -10.160 0.163 1.00 . A A . 21 LYS HD2 1 1
13 7057 1 1 21 LYS HD3 H 0.106 -10.825 -0.845 1.00 . A A . 21 LYS HD3 1 1
13 7058 1 1 21 LYS HE2 H 1.935 -12.028 -1.598 1.00 . A A . 21 LYS HE2 1 1
13 7059 1 1 21 LYS HE3 H 1.872 -10.689 -2.752 1.00 . A A . 21 LYS HE3 1 1
13 7060 1 1 21 LYS HG2 H -0.353 -8.790 -1.614 1.00 . A A . 21 LYS HG2 1 1
13 7061 1 1 21 LYS HG3 H 1.286 -8.680 -2.278 1.00 . A A . 21 LYS HG3 1 1
13 7062 1 1 21 LYS HZ1 H 4.090 -10.786 -2.132 1.00 . A A . 21 LYS HZ1 1 1
13 7063 1 1 21 LYS HZ2 H 3.742 -11.087 -0.504 1.00 . A A . 21 LYS HZ2 1 1
13 7064 1 1 21 LYS HZ3 H 3.486 -9.545 -1.152 1.00 . A A . 21 LYS HZ3 1 1
13 7065 1 1 21 LYS N N 0.739 -5.453 0.346 1.00 . A A . 21 LYS N 1 1
13 7066 1 1 21 LYS NZ N 3.439 -10.565 -1.352 1.00 . A A . 21 LYS NZ 1 1
13 7067 1 1 21 LYS O O -2.066 -7.253 -0.879 1.00 . A A . 21 LYS O 1 1
13 7068 1 1 22 TYR C C -3.804 -5.742 1.506 1.00 . A A . 22 TYR C 1 1
13 7069 1 1 22 TYR CA C -2.873 -6.925 1.751 1.00 . A A . 22 TYR CA 1 1
13 7070 1 1 22 TYR CB C -2.802 -7.229 3.248 1.00 . A A . 22 TYR CB 1 1
13 7071 1 1 22 TYR CD1 C -2.472 -9.717 3.527 1.00 . A A . 22 TYR CD1 1 1
13 7072 1 1 22 TYR CD2 C -0.616 -8.283 3.951 1.00 . A A . 22 TYR CD2 1 1
13 7073 1 1 22 TYR CE1 C -1.695 -10.819 3.831 1.00 . A A . 22 TYR CE1 1 1
13 7074 1 1 22 TYR CE2 C 0.168 -9.378 4.256 1.00 . A A . 22 TYR CE2 1 1
13 7075 1 1 22 TYR CG C -1.947 -8.432 3.582 1.00 . A A . 22 TYR CG 1 1
13 7076 1 1 22 TYR CZ C -0.377 -10.644 4.194 1.00 . A A . 22 TYR CZ 1 1
13 7077 1 1 22 TYR H H -0.844 -6.328 1.833 1.00 . A A . 22 TYR H 1 1
13 7078 1 1 22 TYR HA H -3.264 -7.789 1.236 1.00 . A A . 22 TYR HA 1 1
13 7079 1 1 22 TYR HB2 H -2.395 -6.357 3.761 1.00 . A A . 22 TYR HB2 1 1
13 7080 1 1 22 TYR HB3 H -3.799 -7.418 3.619 1.00 . A A . 22 TYR HB3 1 1
13 7081 1 1 22 TYR HD1 H -3.505 -9.850 3.242 1.00 . A A . 22 TYR HD1 1 1
13 7082 1 1 22 TYR HD2 H -0.194 -7.290 3.999 1.00 . A A . 22 TYR HD2 1 1
13 7083 1 1 22 TYR HE1 H -2.121 -11.811 3.783 1.00 . A A . 22 TYR HE1 1 1
13 7084 1 1 22 TYR HE2 H 1.200 -9.242 4.541 1.00 . A A . 22 TYR HE2 1 1
13 7085 1 1 22 TYR HH H 0.170 -12.062 5.372 1.00 . A A . 22 TYR HH 1 1
13 7086 1 1 22 TYR N N -1.540 -6.655 1.225 1.00 . A A . 22 TYR N 1 1
13 7087 1 1 22 TYR O O -4.637 -5.407 2.348 1.00 . A A . 22 TYR O 1 1
13 7088 1 1 22 TYR OH O 0.401 -11.738 4.497 1.00 . A A . 22 TYR OH 1 1
13 7089 1 1 23 GLY C C -4.594 -2.973 1.140 1.00 . A A . 23 GLY C 1 1
13 7090 1 1 23 GLY CA C -4.493 -3.974 0.007 1.00 . A A . 23 GLY CA 1 1
13 7091 1 1 23 GLY H H -2.979 -5.423 -0.289 1.00 . A A . 23 GLY H 1 1
13 7092 1 1 23 GLY HA2 H -4.077 -3.482 -0.860 1.00 . A A . 23 GLY HA2 1 1
13 7093 1 1 23 GLY HA3 H -5.485 -4.328 -0.235 1.00 . A A . 23 GLY HA3 1 1
13 7094 1 1 23 GLY N N -3.659 -5.113 0.344 1.00 . A A . 23 GLY N 1 1
13 7095 1 1 23 GLY O O -5.675 -2.461 1.431 1.00 . A A . 23 GLY O 1 1
13 7096 1 1 24 PHE C C -2.326 -0.715 2.695 1.00 . A A . 24 PHE C 1 1
13 7097 1 1 24 PHE CA C -3.431 -1.748 2.893 1.00 . A A . 24 PHE CA 1 1
13 7098 1 1 24 PHE CB C -3.221 -2.489 4.215 1.00 . A A . 24 PHE CB 1 1
13 7099 1 1 24 PHE CD1 C -2.746 -0.598 5.793 1.00 . A A . 24 PHE CD1 1 1
13 7100 1 1 24 PHE CD2 C -4.668 -1.951 6.193 1.00 . A A . 24 PHE CD2 1 1
13 7101 1 1 24 PHE CE1 C -3.047 0.165 6.906 1.00 . A A . 24 PHE CE1 1 1
13 7102 1 1 24 PHE CE2 C -4.974 -1.191 7.306 1.00 . A A . 24 PHE CE2 1 1
13 7103 1 1 24 PHE CG C -3.552 -1.663 5.425 1.00 . A A . 24 PHE CG 1 1
13 7104 1 1 24 PHE CZ C -4.162 -0.133 7.664 1.00 . A A . 24 PHE CZ 1 1
13 7105 1 1 24 PHE H H -2.634 -3.134 1.504 1.00 . A A . 24 PHE H 1 1
13 7106 1 1 24 PHE HA H -4.382 -1.238 2.923 1.00 . A A . 24 PHE HA 1 1
13 7107 1 1 24 PHE HB2 H -3.849 -3.380 4.218 1.00 . A A . 24 PHE HB2 1 1
13 7108 1 1 24 PHE HB3 H -2.187 -2.791 4.289 1.00 . A A . 24 PHE HB3 1 1
13 7109 1 1 24 PHE HD1 H -1.872 -0.364 5.201 1.00 . A A . 24 PHE HD1 1 1
13 7110 1 1 24 PHE HD2 H -5.303 -2.779 5.915 1.00 . A A . 24 PHE HD2 1 1
13 7111 1 1 24 PHE HE1 H -2.410 0.992 7.183 1.00 . A A . 24 PHE HE1 1 1
13 7112 1 1 24 PHE HE2 H -5.847 -1.426 7.897 1.00 . A A . 24 PHE HE2 1 1
13 7113 1 1 24 PHE HZ H -4.400 0.463 8.533 1.00 . A A . 24 PHE HZ 1 1
13 7114 1 1 24 PHE N N -3.465 -2.693 1.783 1.00 . A A . 24 PHE N 1 1
13 7115 1 1 24 PHE O O -1.143 -1.013 2.870 1.00 . A A . 24 PHE O 1 1
13 7116 1 1 25 CYS C C -1.474 2.327 3.401 1.00 . A A . 25 CYS C 1 1
13 7117 1 1 25 CYS CA C -1.762 1.577 2.104 1.00 . A A . 25 CYS CA 1 1
13 7118 1 1 25 CYS CB C -2.295 2.548 1.048 1.00 . A A . 25 CYS CB 1 1
13 7119 1 1 25 CYS H H -3.675 0.676 2.203 1.00 . A A . 25 CYS H 1 1
13 7120 1 1 25 CYS HA H -0.843 1.138 1.744 1.00 . A A . 25 CYS HA 1 1
13 7121 1 1 25 CYS HB2 H -3.363 2.679 1.222 1.00 . A A . 25 CYS HB2 1 1
13 7122 1 1 25 CYS HB3 H -1.792 3.499 1.158 1.00 . A A . 25 CYS HB3 1 1
13 7123 1 1 25 CYS N N -2.718 0.499 2.328 1.00 . A A . 25 CYS N 1 1
13 7124 1 1 25 CYS O O -2.385 2.837 4.052 1.00 . A A . 25 CYS O 1 1
13 7125 1 1 25 CYS SG S -2.052 1.988 -0.669 1.00 . A A . 25 CYS SG 1 1
13 7126 1 1 26 GLY C C 1.561 3.712 4.886 1.00 . A A . 26 GLY C 1 1
13 7127 1 1 26 GLY CA C 0.188 3.079 4.988 1.00 . A A . 26 GLY CA 1 1
13 7128 1 1 26 GLY H H 0.486 1.965 3.213 1.00 . A A . 26 GLY H 1 1
13 7129 1 1 26 GLY HA2 H -0.538 3.850 5.198 1.00 . A A . 26 GLY HA2 1 1
13 7130 1 1 26 GLY HA3 H 0.191 2.370 5.804 1.00 . A A . 26 GLY HA3 1 1
13 7131 1 1 26 GLY N N -0.198 2.390 3.771 1.00 . A A . 26 GLY N 1 1
13 7132 1 1 26 GLY O O 2.056 3.962 3.787 1.00 . A A . 26 GLY O 1 1
13 7133 1 1 27 SER C C 4.411 3.858 7.052 1.00 . A A . 27 SER C 1 1
13 7134 1 1 27 SER CA C 3.500 4.588 6.069 1.00 . A A . 27 SER CA 1 1
13 7135 1 1 27 SER CB C 3.391 6.063 6.456 1.00 . A A . 27 SER CB 1 1
13 7136 1 1 27 SER H H 1.731 3.752 6.878 1.00 . A A . 27 SER H 1 1
13 7137 1 1 27 SER HA H 3.926 4.514 5.079 1.00 . A A . 27 SER HA 1 1
13 7138 1 1 27 SER HB2 H 2.588 6.523 5.880 1.00 . A A . 27 SER HB2 1 1
13 7139 1 1 27 SER HB3 H 3.168 6.141 7.510 1.00 . A A . 27 SER HB3 1 1
13 7140 1 1 27 SER HG H 4.406 7.631 5.865 1.00 . A A . 27 SER HG 1 1
13 7141 1 1 27 SER N N 2.178 3.974 6.034 1.00 . A A . 27 SER N 1 1
13 7142 1 1 27 SER O O 4.039 2.831 7.616 1.00 . A A . 27 SER O 1 1
13 7143 1 1 27 SER OG O 4.602 6.751 6.193 1.00 . A A . 27 SER OG 1 1
13 7144 1 1 28 GLY C C 7.157 2.511 7.611 1.00 . A A . 28 GLY C 1 1
13 7145 1 1 28 GLY CA C 6.557 3.788 8.165 1.00 . A A . 28 GLY CA 1 1
13 7146 1 1 28 GLY H H 5.853 5.219 6.773 1.00 . A A . 28 GLY H 1 1
13 7147 1 1 28 GLY HA2 H 7.352 4.490 8.365 1.00 . A A . 28 GLY HA2 1 1
13 7148 1 1 28 GLY HA3 H 6.050 3.560 9.091 1.00 . A A . 28 GLY HA3 1 1
13 7149 1 1 28 GLY N N 5.610 4.399 7.251 1.00 . A A . 28 GLY N 1 1
13 7150 1 1 28 GLY O O 6.591 1.892 6.710 1.00 . A A . 28 GLY O 1 1
13 7151 1 1 29 ASP C C 8.130 -0.329 7.978 1.00 . A A . 29 ASP C 1 1
13 7152 1 1 29 ASP CA C 8.983 0.905 7.701 1.00 . A A . 29 ASP CA 1 1
13 7153 1 1 29 ASP CB C 10.339 0.769 8.395 1.00 . A A . 29 ASP CB 1 1
13 7154 1 1 29 ASP CG C 11.500 0.967 7.440 1.00 . A A . 29 ASP CG 1 1
13 7155 1 1 29 ASP H H 8.707 2.653 8.864 1.00 . A A . 29 ASP H 1 1
13 7156 1 1 29 ASP HA H 9.141 0.987 6.636 1.00 . A A . 29 ASP HA 1 1
13 7157 1 1 29 ASP HB2 H 10.404 1.515 9.187 1.00 . A A . 29 ASP HB2 1 1
13 7158 1 1 29 ASP HB3 H 10.417 -0.218 8.828 1.00 . A A . 29 ASP HB3 1 1
13 7159 1 1 29 ASP HD2 H 12.322 0.421 5.865 1.00 . A A . 29 ASP HD2 1 1
13 7160 1 1 29 ASP N N 8.305 2.117 8.148 1.00 . A A . 29 ASP N 1 1
13 7161 1 1 29 ASP O O 8.365 -1.396 7.414 1.00 . A A . 29 ASP O 1 1
13 7162 1 1 29 ASP OD1 O 12.346 1.846 7.708 1.00 . A A . 29 ASP OD1 1 1
13 7163 1 1 29 ASP OD2 O 11.563 0.242 6.425 1.00 . A A . 29 ASP OD2 1 1
13 7164 1 1 30 ALA C C 5.499 -1.784 7.977 1.00 . A A . 30 ALA C 1 1
13 7165 1 1 30 ALA CA C 6.250 -1.274 9.202 1.00 . A A . 30 ALA CA 1 1
13 7166 1 1 30 ALA CB C 5.271 -0.837 10.280 1.00 . A A . 30 ALA CB 1 1
13 7167 1 1 30 ALA H H 7.003 0.703 9.267 1.00 . A A . 30 ALA H 1 1
13 7168 1 1 30 ALA HA H 6.854 -2.076 9.601 1.00 . A A . 30 ALA HA 1 1
13 7169 1 1 30 ALA HB1 H 5.292 0.239 10.372 1.00 . A A . 30 ALA HB1 1 1
13 7170 1 1 30 ALA HB2 H 4.274 -1.157 10.013 1.00 . A A . 30 ALA HB2 1 1
13 7171 1 1 30 ALA HB3 H 5.551 -1.284 11.223 1.00 . A A . 30 ALA HB3 1 1
13 7172 1 1 30 ALA N N 7.139 -0.173 8.851 1.00 . A A . 30 ALA N 1 1
13 7173 1 1 30 ALA O O 5.193 -2.973 7.874 1.00 . A A . 30 ALA O 1 1
13 7174 1 1 31 TYR C C 5.330 -0.953 4.597 1.00 . A A . 31 TYR C 1 1
13 7175 1 1 31 TYR CA C 4.484 -1.237 5.834 1.00 . A A . 31 TYR CA 1 1
13 7176 1 1 31 TYR CB C 3.164 -0.468 5.751 1.00 . A A . 31 TYR CB 1 1
13 7177 1 1 31 TYR CD1 C 2.423 -0.239 8.154 1.00 . A A . 31 TYR CD1 1 1
13 7178 1 1 31 TYR CD2 C 1.107 -1.587 6.695 1.00 . A A . 31 TYR CD2 1 1
13 7179 1 1 31 TYR CE1 C 1.559 -0.513 9.196 1.00 . A A . 31 TYR CE1 1 1
13 7180 1 1 31 TYR CE2 C 0.236 -1.866 7.731 1.00 . A A . 31 TYR CE2 1 1
13 7181 1 1 31 TYR CG C 2.214 -0.770 6.887 1.00 . A A . 31 TYR CG 1 1
13 7182 1 1 31 TYR CZ C 0.467 -1.327 8.979 1.00 . A A . 31 TYR CZ 1 1
13 7183 1 1 31 TYR H H 5.473 0.053 7.188 1.00 . A A . 31 TYR H 1 1
13 7184 1 1 31 TYR HA H 4.269 -2.296 5.875 1.00 . A A . 31 TYR HA 1 1
13 7185 1 1 31 TYR HB2 H 3.383 0.600 5.753 1.00 . A A . 31 TYR HB2 1 1
13 7186 1 1 31 TYR HB3 H 2.666 -0.720 4.826 1.00 . A A . 31 TYR HB3 1 1
13 7187 1 1 31 TYR HD1 H 3.280 0.399 8.321 1.00 . A A . 31 TYR HD1 1 1
13 7188 1 1 31 TYR HD2 H 0.929 -2.008 5.716 1.00 . A A . 31 TYR HD2 1 1
13 7189 1 1 31 TYR HE1 H 1.738 -0.090 10.173 1.00 . A A . 31 TYR HE1 1 1
13 7190 1 1 31 TYR HE2 H -0.620 -2.503 7.562 1.00 . A A . 31 TYR HE2 1 1
13 7191 1 1 31 TYR HH H -0.957 -2.345 9.775 1.00 . A A . 31 TYR HH 1 1
13 7192 1 1 31 TYR N N 5.203 -0.879 7.050 1.00 . A A . 31 TYR N 1 1
13 7193 1 1 31 TYR O O 5.061 -1.472 3.513 1.00 . A A . 31 TYR O 1 1
13 7194 1 1 31 TYR OH O -0.399 -1.602 10.014 1.00 . A A . 31 TYR OH 1 1
13 7195 1 1 32 CYS C C 8.412 -0.747 3.574 1.00 . A A . 32 CYS C 1 1
13 7196 1 1 32 CYS CA C 7.243 0.230 3.667 1.00 . A A . 32 CYS CA 1 1
13 7197 1 1 32 CYS CB C 7.769 1.655 3.848 1.00 . A A . 32 CYS CB 1 1
13 7198 1 1 32 CYS H H 6.519 0.257 5.656 1.00 . A A . 32 CYS H 1 1
13 7199 1 1 32 CYS HA H 6.673 0.178 2.751 1.00 . A A . 32 CYS HA 1 1
13 7200 1 1 32 CYS HB2 H 7.994 1.798 4.905 1.00 . A A . 32 CYS HB2 1 1
13 7201 1 1 32 CYS HB3 H 8.672 1.774 3.268 1.00 . A A . 32 CYS HB3 1 1
13 7202 1 1 32 CYS N N 6.355 -0.125 4.767 1.00 . A A . 32 CYS N 1 1
13 7203 1 1 32 CYS O O 9.001 -0.926 2.509 1.00 . A A . 32 CYS O 1 1
13 7204 1 1 32 CYS SG S 6.600 2.950 3.324 1.00 . A A . 32 CYS SG 1 1
13 7205 1 1 33 GLY C C 9.630 -3.476 3.757 1.00 . A A . 33 GLY C 1 1
13 7206 1 1 33 GLY CA C 9.838 -2.326 4.722 1.00 . A A . 33 GLY CA 1 1
13 7207 1 1 33 GLY H H 8.236 -1.193 5.517 1.00 . A A . 33 GLY H 1 1
13 7208 1 1 33 GLY HA2 H 10.751 -1.813 4.463 1.00 . A A . 33 GLY HA2 1 1
13 7209 1 1 33 GLY HA3 H 9.931 -2.724 5.722 1.00 . A A . 33 GLY HA3 1 1
13 7210 1 1 33 GLY N N 8.741 -1.375 4.699 1.00 . A A . 33 GLY N 1 1
13 7211 1 1 33 GLY O O 8.518 -3.700 3.278 1.00 . A A . 33 GLY O 1 1
13 7212 1 1 34 ALA C C 10.068 -6.571 3.247 1.00 . A A . 34 ALA C 1 1
13 7213 1 1 34 ALA CA C 10.633 -5.337 2.552 1.00 . A A . 34 ALA CA 1 1
13 7214 1 1 34 ALA CB C 12.009 -5.636 1.976 1.00 . A A . 34 ALA CB 1 1
13 7215 1 1 34 ALA H H 11.561 -3.977 3.881 1.00 . A A . 34 ALA H 1 1
13 7216 1 1 34 ALA HA H 9.979 -5.066 1.735 1.00 . A A . 34 ALA HA 1 1
13 7217 1 1 34 ALA HB1 H 12.762 -5.131 2.565 1.00 . A A . 34 ALA HB1 1 1
13 7218 1 1 34 ALA HB2 H 12.186 -6.701 2.004 1.00 . A A . 34 ALA HB2 1 1
13 7219 1 1 34 ALA HB3 H 12.056 -5.289 0.956 1.00 . A A . 34 ALA HB3 1 1
13 7220 1 1 34 ALA N N 10.703 -4.205 3.467 1.00 . A A . 34 ALA N 1 1
13 7221 1 1 34 ALA O O 10.717 -7.162 4.109 1.00 . A A . 34 ALA O 1 1
13 7222 1 1 35 GLY C C 6.714 -8.103 3.305 1.00 . A A . 35 GLY C 1 1
13 7223 1 1 35 GLY CA C 8.221 -8.117 3.464 1.00 . A A . 35 GLY CA 1 1
13 7224 1 1 35 GLY H H 8.383 -6.446 2.174 1.00 . A A . 35 GLY H 1 1
13 7225 1 1 35 GLY HA2 H 8.615 -9.007 2.998 1.00 . A A . 35 GLY HA2 1 1
13 7226 1 1 35 GLY HA3 H 8.460 -8.139 4.518 1.00 . A A . 35 GLY HA3 1 1
13 7227 1 1 35 GLY N N 8.853 -6.955 2.866 1.00 . A A . 35 GLY N 1 1
13 7228 1 1 35 GLY O O 6.073 -9.154 3.313 1.00 . A A . 35 GLY O 1 1
13 7229 1 1 36 SER C C 4.376 -5.688 1.974 1.00 . A A . 36 SER C 1 1
13 7230 1 1 36 SER CA C 4.704 -6.763 3.005 1.00 . A A . 36 SER CA 1 1
13 7231 1 1 36 SER CB C 4.058 -6.411 4.347 1.00 . A A . 36 SER CB 1 1
13 7232 1 1 36 SER H H 6.712 -6.108 3.164 1.00 . A A . 36 SER H 1 1
13 7233 1 1 36 SER HA H 4.310 -7.708 2.663 1.00 . A A . 36 SER HA 1 1
13 7234 1 1 36 SER HB2 H 4.436 -7.089 5.112 1.00 . A A . 36 SER HB2 1 1
13 7235 1 1 36 SER HB3 H 4.310 -5.395 4.610 1.00 . A A . 36 SER HB3 1 1
13 7236 1 1 36 SER HG H 2.243 -5.859 4.836 1.00 . A A . 36 SER HG 1 1
13 7237 1 1 36 SER N N 6.147 -6.909 3.162 1.00 . A A . 36 SER N 1 1
13 7238 1 1 36 SER O O 3.229 -5.258 1.851 1.00 . A A . 36 SER O 1 1
13 7239 1 1 36 SER OG O 2.647 -6.530 4.280 1.00 . A A . 36 SER OG 1 1
13 7240 1 1 37 CYS C C 4.867 -4.864 -1.137 1.00 . A A . 37 CYS C 1 1
13 7241 1 1 37 CYS CA C 5.214 -4.235 0.209 1.00 . A A . 37 CYS CA 1 1
13 7242 1 1 37 CYS CB C 6.483 -3.390 0.079 1.00 . A A . 37 CYS CB 1 1
13 7243 1 1 37 CYS H H 6.283 -5.641 1.375 1.00 . A A . 37 CYS H 1 1
13 7244 1 1 37 CYS HA H 4.398 -3.599 0.516 1.00 . A A . 37 CYS HA 1 1
13 7245 1 1 37 CYS HB2 H 6.828 -3.147 1.084 1.00 . A A . 37 CYS HB2 1 1
13 7246 1 1 37 CYS HB3 H 7.239 -3.967 -0.432 1.00 . A A . 37 CYS HB3 1 1
13 7247 1 1 37 CYS N N 5.392 -5.259 1.232 1.00 . A A . 37 CYS N 1 1
13 7248 1 1 37 CYS O O 5.496 -5.836 -1.558 1.00 . A A . 37 CYS O 1 1
13 7249 1 1 37 CYS SG S 6.250 -1.837 -0.845 1.00 . A A . 37 CYS SG 1 1
13 7250 1 1 38 GLN C C 3.475 -3.708 -4.157 1.00 . A A . 38 GLN C 1 1
13 7251 1 1 38 GLN CA C 3.437 -4.810 -3.104 1.00 . A A . 38 GLN CA 1 1
13 7252 1 1 38 GLN CB C 2.025 -5.391 -3.007 1.00 . A A . 38 GLN CB 1 1
13 7253 1 1 38 GLN CD C -0.011 -6.240 -4.237 1.00 . A A . 38 GLN CD 1 1
13 7254 1 1 38 GLN CG C 1.384 -5.661 -4.359 1.00 . A A . 38 GLN CG 1 1
13 7255 1 1 38 GLN H H 3.405 -3.532 -1.418 1.00 . A A . 38 GLN H 1 1
13 7256 1 1 38 GLN HA H 4.120 -5.593 -3.397 1.00 . A A . 38 GLN HA 1 1
13 7257 1 1 38 GLN HB2 H 2.078 -6.331 -2.457 1.00 . A A . 38 GLN HB2 1 1
13 7258 1 1 38 GLN HB3 H 1.398 -4.696 -2.468 1.00 . A A . 38 GLN HB3 1 1
13 7259 1 1 38 GLN HE21 H -0.698 -4.504 -3.553 1.00 . A A . 38 GLN HE21 1 1
13 7260 1 1 38 GLN HE22 H -1.866 -5.770 -3.693 1.00 . A A . 38 GLN HE22 1 1
13 7261 1 1 38 GLN HG2 H 1.328 -4.725 -4.914 1.00 . A A . 38 GLN HG2 1 1
13 7262 1 1 38 GLN HG3 H 2.003 -6.361 -4.902 1.00 . A A . 38 GLN HG3 1 1
13 7263 1 1 38 GLN N N 3.867 -4.304 -1.806 1.00 . A A . 38 GLN N 1 1
13 7264 1 1 38 GLN NE2 N -0.954 -5.423 -3.781 1.00 . A A . 38 GLN NE2 1 1
13 7265 1 1 38 GLN O O 4.079 -3.870 -5.217 1.00 . A A . 38 GLN O 1 1
13 7266 1 1 38 GLN OE1 O -0.241 -7.409 -4.550 1.00 . A A . 38 GLN OE1 1 1
13 7267 1 1 39 SER C C 3.219 -0.173 -4.090 1.00 . A A . 39 SER C 1 1
13 7268 1 1 39 SER CA C 2.779 -1.460 -4.782 1.00 . A A . 39 SER CA 1 1
13 7269 1 1 39 SER CB C 1.368 -1.292 -5.348 1.00 . A A . 39 SER CB 1 1
13 7270 1 1 39 SER H H 2.360 -2.520 -2.998 1.00 . A A . 39 SER H 1 1
13 7271 1 1 39 SER HA H 3.461 -1.669 -5.594 1.00 . A A . 39 SER HA 1 1
13 7272 1 1 39 SER HB2 H 0.947 -2.277 -5.550 1.00 . A A . 39 SER HB2 1 1
13 7273 1 1 39 SER HB3 H 0.752 -0.779 -4.624 1.00 . A A . 39 SER HB3 1 1
13 7274 1 1 39 SER HG H 0.694 -0.857 -7.135 1.00 . A A . 39 SER HG 1 1
13 7275 1 1 39 SER N N 2.824 -2.588 -3.859 1.00 . A A . 39 SER N 1 1
13 7276 1 1 39 SER O O 3.136 -0.055 -2.869 1.00 . A A . 39 SER O 1 1
13 7277 1 1 39 SER OG O 1.385 -0.541 -6.549 1.00 . A A . 39 SER OG 1 1
13 7278 1 1 40 GLN C C 5.259 1.862 -3.330 1.00 . A A . 40 GLN C 1 1
13 7279 1 1 40 GLN CA C 4.140 2.064 -4.346 1.00 . A A . 40 GLN CA 1 1
13 7280 1 1 40 GLN CB C 2.974 2.811 -3.696 1.00 . A A . 40 GLN CB 1 1
13 7281 1 1 40 GLN CD C 1.043 2.258 -5.228 1.00 . A A . 40 GLN CD 1 1
13 7282 1 1 40 GLN CG C 1.959 3.341 -4.695 1.00 . A A . 40 GLN CG 1 1
13 7283 1 1 40 GLN H H 3.728 0.631 -5.848 1.00 . A A . 40 GLN H 1 1
13 7284 1 1 40 GLN HA H 4.519 2.652 -5.168 1.00 . A A . 40 GLN HA 1 1
13 7285 1 1 40 GLN HB2 H 2.464 2.127 -3.017 1.00 . A A . 40 GLN HB2 1 1
13 7286 1 1 40 GLN HB3 H 3.365 3.647 -3.135 1.00 . A A . 40 GLN HB3 1 1
13 7287 1 1 40 GLN HE21 H 1.422 2.823 -7.096 1.00 . A A . 40 GLN HE21 1 1
13 7288 1 1 40 GLN HE22 H 0.336 1.491 -6.920 1.00 . A A . 40 GLN HE22 1 1
13 7289 1 1 40 GLN HG2 H 1.352 4.103 -4.207 1.00 . A A . 40 GLN HG2 1 1
13 7290 1 1 40 GLN HG3 H 2.488 3.786 -5.525 1.00 . A A . 40 GLN HG3 1 1
13 7291 1 1 40 GLN N N 3.686 0.786 -4.882 1.00 . A A . 40 GLN N 1 1
13 7292 1 1 40 GLN NE2 N 0.920 2.183 -6.549 1.00 . A A . 40 GLN NE2 1 1
13 7293 1 1 40 GLN O O 5.254 2.465 -2.256 1.00 . A A . 40 GLN O 1 1
13 7294 1 1 40 GLN OE1 O 0.452 1.496 -4.463 1.00 . A A . 40 GLN OE1 1 1
13 7295 1 1 41 CYS C C 8.401 1.824 -2.893 1.00 . A A . 41 CYS C 1 1
13 7296 1 1 41 CYS CA C 7.345 0.727 -2.795 1.00 . A A . 41 CYS CA 1 1
13 7297 1 1 41 CYS CB C 7.965 -0.627 -3.145 1.00 . A A . 41 CYS CB 1 1
13 7298 1 1 41 CYS H H 6.167 0.560 -4.546 1.00 . A A . 41 CYS H 1 1
13 7299 1 1 41 CYS HA H 6.974 0.691 -1.782 1.00 . A A . 41 CYS HA 1 1
13 7300 1 1 41 CYS HB2 H 8.140 -0.647 -4.221 1.00 . A A . 41 CYS HB2 1 1
13 7301 1 1 41 CYS HB3 H 8.907 -0.729 -2.625 1.00 . A A . 41 CYS HB3 1 1
13 7302 1 1 41 CYS N N 6.218 1.010 -3.676 1.00 . A A . 41 CYS N 1 1
13 7303 1 1 41 CYS O O 9.519 1.584 -3.350 1.00 . A A . 41 CYS O 1 1
13 7304 1 1 41 CYS SG S 6.928 -2.057 -2.700 1.00 . A A . 41 CYS SG 1 1
13 7305 1 1 42 ARG C C 8.435 5.310 -1.642 1.00 . A A . 42 ARG C 1 1
13 7306 1 1 42 ARG CA C 8.955 4.161 -2.501 1.00 . A A . 42 ARG CA 1 1
13 7307 1 1 42 ARG CB C 9.151 4.635 -3.941 1.00 . A A . 42 ARG CB 1 1
13 7308 1 1 42 ARG CD C 11.291 4.911 -5.230 1.00 . A A . 42 ARG CD 1 1
13 7309 1 1 42 ARG CG C 10.397 5.482 -4.140 1.00 . A A . 42 ARG CG 1 1
13 7310 1 1 42 ARG CZ C 12.757 5.721 -7.029 1.00 . A A . 42 ARG CZ 1 1
13 7311 1 1 42 ARG H H 7.134 3.156 -2.107 1.00 . A A . 42 ARG H 1 1
13 7312 1 1 42 ARG HA H 9.904 3.834 -2.106 1.00 . A A . 42 ARG HA 1 1
13 7313 1 1 42 ARG HB2 H 9.226 3.757 -4.583 1.00 . A A . 42 ARG HB2 1 1
13 7314 1 1 42 ARG HB3 H 8.292 5.220 -4.235 1.00 . A A . 42 ARG HB3 1 1
13 7315 1 1 42 ARG HD2 H 12.046 4.273 -4.771 1.00 . A A . 42 ARG HD2 1 1
13 7316 1 1 42 ARG HD3 H 10.686 4.320 -5.899 1.00 . A A . 42 ARG HD3 1 1
13 7317 1 1 42 ARG HE H 11.806 6.889 -5.721 1.00 . A A . 42 ARG HE 1 1
13 7318 1 1 42 ARG HG2 H 10.098 6.492 -4.420 1.00 . A A . 42 ARG HG2 1 1
13 7319 1 1 42 ARG HG3 H 10.949 5.514 -3.212 1.00 . A A . 42 ARG HG3 1 1
13 7320 1 1 42 ARG HH11 H 12.552 3.713 -6.938 1.00 . A A . 42 ARG HH11 1 1
13 7321 1 1 42 ARG HH12 H 13.583 4.298 -8.203 1.00 . A A . 42 ARG HH12 1 1
13 7322 1 1 42 ARG HH21 H 13.161 7.670 -7.382 1.00 . A A . 42 ARG HH21 1 1
13 7323 1 1 42 ARG HH22 H 13.929 6.548 -8.453 1.00 . A A . 42 ARG HH22 1 1
13 7324 1 1 42 ARG N N 8.039 3.027 -2.461 1.00 . A A . 42 ARG N 1 1
13 7325 1 1 42 ARG NE N 11.960 5.961 -5.994 1.00 . A A . 42 ARG NE 1 1
13 7326 1 1 42 ARG NH1 N 12.983 4.475 -7.422 1.00 . A A . 42 ARG NH1 1 1
13 7327 1 1 42 ARG NH2 N 13.330 6.730 -7.674 1.00 . A A . 42 ARG NH2 1 1
13 7328 1 1 42 ARG O O 8.756 6.473 -1.883 1.00 . A A . 42 ARG O 1 1
13 7329 1 1 43 GLY C C 8.129 6.632 1.118 1.00 . A A . 43 GLY C 1 1
13 7330 1 1 43 GLY CA C 7.075 5.990 0.238 1.00 . A A . 43 GLY CA 1 1
13 7331 1 1 43 GLY H H 7.404 4.032 -0.496 1.00 . A A . 43 GLY H 1 1
13 7332 1 1 43 GLY HA2 H 6.608 6.756 -0.363 1.00 . A A . 43 GLY HA2 1 1
13 7333 1 1 43 GLY HA3 H 6.325 5.535 0.869 1.00 . A A . 43 GLY HA3 1 1
13 7334 1 1 43 GLY N N 7.627 4.976 -0.640 1.00 . A A . 43 GLY N 1 1
13 7335 1 1 43 GLY O O 9.306 6.273 1.052 1.00 . A A . 43 GLY O 1 1
13 7336 1 1 44 CYS C C 8.615 7.648 4.226 1.00 . A A . 44 CYS C 1 1
13 7337 1 1 44 CYS CA C 8.626 8.282 2.838 1.00 . A A . 44 CYS CA 1 1
13 7338 1 1 44 CYS CB C 8.250 9.761 2.936 1.00 . A A . 44 CYS CB 1 1
13 7339 1 1 44 CYS H H 6.758 7.828 1.949 1.00 . A A . 44 CYS H 1 1
13 7340 1 1 44 CYS HA H 9.620 8.199 2.425 1.00 . A A . 44 CYS HA 1 1
13 7341 1 1 44 CYS HB2 H 7.360 9.839 3.561 1.00 . A A . 44 CYS HB2 1 1
13 7342 1 1 44 CYS HB3 H 9.062 10.301 3.399 1.00 . A A . 44 CYS HB3 1 1
13 7343 1 1 44 CYS N N 7.709 7.586 1.943 1.00 . A A . 44 CYS N 1 1
13 7344 1 1 44 CYS O O 8.995 8.283 5.211 1.00 . A A . 44 CYS O 1 1
13 7345 1 1 44 CYS SG S 7.900 10.548 1.332 1.00 . A A . 44 CYS SG 1 1
14 7346 1 1 1 ALA C C -5.772 4.464 5.608 1.00 . A A . 1 ALA C 1 1
14 7347 1 1 1 ALA CA C -4.806 4.586 6.782 1.00 . A A . 1 ALA CA 1 1
14 7348 1 1 1 ALA CB C -5.481 4.142 8.072 1.00 . A A . 1 ALA CB 1 1
14 7349 1 1 1 ALA H1 H -4.337 6.546 6.137 1.00 . A A . 1 ALA H1 1 1
14 7350 1 1 1 ALA HA H -3.959 3.938 6.606 1.00 . A A . 1 ALA HA 1 1
14 7351 1 1 1 ALA HB1 H -6.080 3.263 7.879 1.00 . A A . 1 ALA HB1 1 1
14 7352 1 1 1 ALA HB2 H -4.728 3.912 8.810 1.00 . A A . 1 ALA HB2 1 1
14 7353 1 1 1 ALA HB3 H -6.114 4.936 8.437 1.00 . A A . 1 ALA HB3 1 1
14 7354 1 1 1 ALA N N -4.311 5.950 6.914 1.00 . A A . 1 ALA N 1 1
14 7355 1 1 1 ALA O O -6.926 4.885 5.697 1.00 . A A . 1 ALA O 1 1
14 7356 1 1 2 GLN C C -5.904 2.331 2.710 1.00 . A A . 2 GLN C 1 1
14 7357 1 1 2 GLN CA C -6.115 3.714 3.319 1.00 . A A . 2 GLN CA 1 1
14 7358 1 1 2 GLN CB C -5.790 4.794 2.286 1.00 . A A . 2 GLN CB 1 1
14 7359 1 1 2 GLN CD C -3.805 6.305 2.686 1.00 . A A . 2 GLN CD 1 1
14 7360 1 1 2 GLN CG C -4.299 5.008 2.078 1.00 . A A . 2 GLN CG 1 1
14 7361 1 1 2 GLN H H -4.366 3.574 4.502 1.00 . A A . 2 GLN H 1 1
14 7362 1 1 2 GLN HA H -7.149 3.809 3.613 1.00 . A A . 2 GLN HA 1 1
14 7363 1 1 2 GLN HB2 H -6.232 4.502 1.333 1.00 . A A . 2 GLN HB2 1 1
14 7364 1 1 2 GLN HB3 H -6.224 5.728 2.611 1.00 . A A . 2 GLN HB3 1 1
14 7365 1 1 2 GLN HE21 H -3.529 5.408 4.440 1.00 . A A . 2 GLN HE21 1 1
14 7366 1 1 2 GLN HE22 H -3.130 7.088 4.385 1.00 . A A . 2 GLN HE22 1 1
14 7367 1 1 2 GLN HG2 H -3.759 4.179 2.535 1.00 . A A . 2 GLN HG2 1 1
14 7368 1 1 2 GLN HG3 H -4.095 5.023 1.018 1.00 . A A . 2 GLN HG3 1 1
14 7369 1 1 2 GLN N N -5.293 3.888 4.511 1.00 . A A . 2 GLN N 1 1
14 7370 1 1 2 GLN NE2 N -3.453 6.264 3.967 1.00 . A A . 2 GLN NE2 1 1
14 7371 1 1 2 GLN O O -4.811 1.772 2.779 1.00 . A A . 2 GLN O 1 1
14 7372 1 1 2 GLN OE1 O -3.742 7.335 2.014 1.00 . A A . 2 GLN OE1 1 1
14 7373 1 1 3 ARG C C -6.653 0.585 -0.008 1.00 . A A . 3 ARG C 1 1
14 7374 1 1 3 ARG CA C -6.891 0.467 1.494 1.00 . A A . 3 ARG CA 1 1
14 7375 1 1 3 ARG CB C -8.182 -0.311 1.756 1.00 . A A . 3 ARG CB 1 1
14 7376 1 1 3 ARG CD C -10.001 -0.544 3.475 1.00 . A A . 3 ARG CD 1 1
14 7377 1 1 3 ARG CG C -8.501 -0.480 3.233 1.00 . A A . 3 ARG CG 1 1
14 7378 1 1 3 ARG CZ C -11.941 -1.813 2.655 1.00 . A A . 3 ARG CZ 1 1
14 7379 1 1 3 ARG H H -7.806 2.281 2.091 1.00 . A A . 3 ARG H 1 1
14 7380 1 1 3 ARG HA H -6.063 -0.064 1.938 1.00 . A A . 3 ARG HA 1 1
14 7381 1 1 3 ARG HB2 H -9.007 0.223 1.284 1.00 . A A . 3 ARG HB2 1 1
14 7382 1 1 3 ARG HB3 H -8.091 -1.292 1.315 1.00 . A A . 3 ARG HB3 1 1
14 7383 1 1 3 ARG HD2 H -10.183 -0.677 4.542 1.00 . A A . 3 ARG HD2 1 1
14 7384 1 1 3 ARG HD3 H -10.444 0.386 3.151 1.00 . A A . 3 ARG HD3 1 1
14 7385 1 1 3 ARG HE H -10.036 -2.291 2.307 1.00 . A A . 3 ARG HE 1 1
14 7386 1 1 3 ARG HG2 H -8.045 -1.404 3.590 1.00 . A A . 3 ARG HG2 1 1
14 7387 1 1 3 ARG HG3 H -8.092 0.356 3.778 1.00 . A A . 3 ARG HG3 1 1
14 7388 1 1 3 ARG HH11 H -12.396 -0.180 3.753 1.00 . A A . 3 ARG HH11 1 1
14 7389 1 1 3 ARG HH12 H -13.754 -1.082 3.169 1.00 . A A . 3 ARG HH12 1 1
14 7390 1 1 3 ARG HH21 H -11.816 -3.489 1.532 1.00 . A A . 3 ARG HH21 1 1
14 7391 1 1 3 ARG HH22 H -13.423 -2.965 1.906 1.00 . A A . 3 ARG HH22 1 1
14 7392 1 1 3 ARG N N -6.961 1.786 2.114 1.00 . A A . 3 ARG N 1 1
14 7393 1 1 3 ARG NE N -10.626 -1.646 2.747 1.00 . A A . 3 ARG NE 1 1
14 7394 1 1 3 ARG NH1 N -12.764 -0.955 3.240 1.00 . A A . 3 ARG NH1 1 1
14 7395 1 1 3 ARG NH2 N -12.434 -2.841 1.974 1.00 . A A . 3 ARG NH2 1 1
14 7396 1 1 3 ARG O O -7.162 1.498 -0.659 1.00 . A A . 3 ARG O 1 1
14 7397 1 1 4 CYS C C -5.542 -1.766 -2.528 1.00 . A A . 4 CYS C 1 1
14 7398 1 1 4 CYS CA C -5.564 -0.344 -1.977 1.00 . A A . 4 CYS CA 1 1
14 7399 1 1 4 CYS CB C -4.215 0.333 -2.228 1.00 . A A . 4 CYS CB 1 1
14 7400 1 1 4 CYS H H -5.494 -1.045 0.019 1.00 . A A . 4 CYS H 1 1
14 7401 1 1 4 CYS HA H -6.337 0.214 -2.485 1.00 . A A . 4 CYS HA 1 1
14 7402 1 1 4 CYS HB2 H -3.906 0.095 -3.246 1.00 . A A . 4 CYS HB2 1 1
14 7403 1 1 4 CYS HB3 H -4.333 1.402 -2.128 1.00 . A A . 4 CYS HB3 1 1
14 7404 1 1 4 CYS N N -5.872 -0.343 -0.553 1.00 . A A . 4 CYS N 1 1
14 7405 1 1 4 CYS O O -5.875 -2.720 -1.826 1.00 . A A . 4 CYS O 1 1
14 7406 1 1 4 CYS SG S -2.896 -0.189 -1.085 1.00 . A A . 4 CYS SG 1 1
14 7407 1 1 5 GLY C C -6.453 -3.860 -4.525 1.00 . A A . 5 GLY C 1 1
14 7408 1 1 5 GLY CA C -5.088 -3.210 -4.414 1.00 . A A . 5 GLY CA 1 1
14 7409 1 1 5 GLY H H -4.893 -1.105 -4.302 1.00 . A A . 5 GLY H 1 1
14 7410 1 1 5 GLY HA2 H -4.669 -3.106 -5.404 1.00 . A A . 5 GLY HA2 1 1
14 7411 1 1 5 GLY HA3 H -4.445 -3.848 -3.826 1.00 . A A . 5 GLY HA3 1 1
14 7412 1 1 5 GLY N N -5.147 -1.901 -3.790 1.00 . A A . 5 GLY N 1 1
14 7413 1 1 5 GLY O O -7.464 -3.175 -4.681 1.00 . A A . 5 GLY O 1 1
14 7414 1 1 6 ASP C C -8.706 -5.497 -3.447 1.00 . A A . 6 ASP C 1 1
14 7415 1 1 6 ASP CA C -7.733 -5.930 -4.540 1.00 . A A . 6 ASP CA 1 1
14 7416 1 1 6 ASP CB C -7.466 -7.432 -4.436 1.00 . A A . 6 ASP CB 1 1
14 7417 1 1 6 ASP CG C -8.334 -8.241 -5.381 1.00 . A A . 6 ASP CG 1 1
14 7418 1 1 6 ASP H H -5.642 -5.677 -4.321 1.00 . A A . 6 ASP H 1 1
14 7419 1 1 6 ASP HA H -8.175 -5.718 -5.501 1.00 . A A . 6 ASP HA 1 1
14 7420 1 1 6 ASP HB2 H -6.419 -7.619 -4.673 1.00 . A A . 6 ASP HB2 1 1
14 7421 1 1 6 ASP HB3 H -7.665 -7.758 -3.425 1.00 . A A . 6 ASP HB3 1 1
14 7422 1 1 6 ASP HD2 H -10.062 -8.693 -5.895 1.00 . A A . 6 ASP HD2 1 1
14 7423 1 1 6 ASP N N -6.482 -5.186 -4.447 1.00 . A A . 6 ASP N 1 1
14 7424 1 1 6 ASP O O -9.914 -5.700 -3.562 1.00 . A A . 6 ASP O 1 1
14 7425 1 1 6 ASP OD1 O -7.773 -8.960 -6.234 1.00 . A A . 6 ASP OD1 1 1
14 7426 1 1 6 ASP OD2 O -9.575 -8.155 -5.266 1.00 . A A . 6 ASP OD2 1 1
14 7427 1 1 7 GLN C C -9.621 -3.088 -1.584 1.00 . A A . 7 GLN C 1 1
14 7428 1 1 7 GLN CA C -8.990 -4.441 -1.273 1.00 . A A . 7 GLN CA 1 1
14 7429 1 1 7 GLN CB C -8.150 -4.344 0.002 1.00 . A A . 7 GLN CB 1 1
14 7430 1 1 7 GLN CD C -8.675 -6.104 1.737 1.00 . A A . 7 GLN CD 1 1
14 7431 1 1 7 GLN CG C -7.776 -5.696 0.588 1.00 . A A . 7 GLN CG 1 1
14 7432 1 1 7 GLN H H -7.200 -4.767 -2.353 1.00 . A A . 7 GLN H 1 1
14 7433 1 1 7 GLN HA H -9.777 -5.164 -1.121 1.00 . A A . 7 GLN HA 1 1
14 7434 1 1 7 GLN HB2 H -7.232 -3.804 -0.231 1.00 . A A . 7 GLN HB2 1 1
14 7435 1 1 7 GLN HB3 H -8.709 -3.796 0.746 1.00 . A A . 7 GLN HB3 1 1
14 7436 1 1 7 GLN HE21 H -7.091 -6.426 2.895 1.00 . A A . 7 GLN HE21 1 1
14 7437 1 1 7 GLN HE22 H -8.628 -6.719 3.627 1.00 . A A . 7 GLN HE22 1 1
14 7438 1 1 7 GLN HG2 H -7.847 -6.449 -0.196 1.00 . A A . 7 GLN HG2 1 1
14 7439 1 1 7 GLN HG3 H -6.757 -5.649 0.944 1.00 . A A . 7 GLN HG3 1 1
14 7440 1 1 7 GLN N N -8.170 -4.900 -2.387 1.00 . A A . 7 GLN N 1 1
14 7441 1 1 7 GLN NE2 N -8.071 -6.452 2.867 1.00 . A A . 7 GLN NE2 1 1
14 7442 1 1 7 GLN O O -10.353 -2.531 -0.766 1.00 . A A . 7 GLN O 1 1
14 7443 1 1 7 GLN OE1 O -9.900 -6.105 1.612 1.00 . A A . 7 GLN OE1 1 1
14 7444 1 1 8 ALA C C -10.274 -1.303 -4.662 1.00 . A A . 8 ALA C 1 1
14 7445 1 1 8 ALA CA C -9.873 -1.277 -3.190 1.00 . A A . 8 ALA CA 1 1
14 7446 1 1 8 ALA CB C -8.859 -0.172 -2.937 1.00 . A A . 8 ALA CB 1 1
14 7447 1 1 8 ALA H H -8.744 -3.057 -3.379 1.00 . A A . 8 ALA H 1 1
14 7448 1 1 8 ALA HA H -10.750 -1.073 -2.592 1.00 . A A . 8 ALA HA 1 1
14 7449 1 1 8 ALA HB1 H -8.046 -0.262 -3.642 1.00 . A A . 8 ALA HB1 1 1
14 7450 1 1 8 ALA HB2 H -9.337 0.789 -3.060 1.00 . A A . 8 ALA HB2 1 1
14 7451 1 1 8 ALA HB3 H -8.476 -0.258 -1.931 1.00 . A A . 8 ALA HB3 1 1
14 7452 1 1 8 ALA N N -9.333 -2.565 -2.771 1.00 . A A . 8 ALA N 1 1
14 7453 1 1 8 ALA O O -10.150 -0.301 -5.366 1.00 . A A . 8 ALA O 1 1
14 7454 1 1 9 ARG C C -10.010 -2.336 -7.458 1.00 . A A . 9 ARG C 1 1
14 7455 1 1 9 ARG CA C -11.171 -2.612 -6.507 1.00 . A A . 9 ARG CA 1 1
14 7456 1 1 9 ARG CB C -12.336 -1.671 -6.821 1.00 . A A . 9 ARG CB 1 1
14 7457 1 1 9 ARG CD C -14.506 -2.612 -7.670 1.00 . A A . 9 ARG CD 1 1
14 7458 1 1 9 ARG CG C -13.133 -2.078 -8.050 1.00 . A A . 9 ARG CG 1 1
14 7459 1 1 9 ARG CZ C -16.832 -1.825 -7.568 1.00 . A A . 9 ARG CZ 1 1
14 7460 1 1 9 ARG H H -10.828 -3.219 -4.509 1.00 . A A . 9 ARG H 1 1
14 7461 1 1 9 ARG HA H -11.497 -3.632 -6.643 1.00 . A A . 9 ARG HA 1 1
14 7462 1 1 9 ARG HB2 H -13.008 -1.659 -5.963 1.00 . A A . 9 ARG HB2 1 1
14 7463 1 1 9 ARG HB3 H -11.946 -0.677 -6.984 1.00 . A A . 9 ARG HB3 1 1
14 7464 1 1 9 ARG HD2 H -14.742 -3.467 -8.304 1.00 . A A . 9 ARG HD2 1 1
14 7465 1 1 9 ARG HD3 H -14.481 -2.930 -6.639 1.00 . A A . 9 ARG HD3 1 1
14 7466 1 1 9 ARG HE H -15.279 -0.718 -8.151 1.00 . A A . 9 ARG HE 1 1
14 7467 1 1 9 ARG HG2 H -13.257 -1.209 -8.696 1.00 . A A . 9 ARG HG2 1 1
14 7468 1 1 9 ARG HG3 H -12.591 -2.846 -8.581 1.00 . A A . 9 ARG HG3 1 1
14 7469 1 1 9 ARG HH11 H -16.559 -3.745 -7.004 1.00 . A A . 9 ARG HH11 1 1
14 7470 1 1 9 ARG HH12 H -18.195 -3.177 -6.936 1.00 . A A . 9 ARG HH12 1 1
14 7471 1 1 9 ARG HH21 H -17.428 0.042 -8.066 1.00 . A A . 9 ARG HH21 1 1
14 7472 1 1 9 ARG HH22 H -18.688 -1.023 -7.541 1.00 . A A . 9 ARG HH22 1 1
14 7473 1 1 9 ARG N N -10.754 -2.455 -5.118 1.00 . A A . 9 ARG N 1 1
14 7474 1 1 9 ARG NE N -15.549 -1.602 -7.831 1.00 . A A . 9 ARG NE 1 1
14 7475 1 1 9 ARG NH1 N -17.228 -3.013 -7.134 1.00 . A A . 9 ARG NH1 1 1
14 7476 1 1 9 ARG NH2 N -17.723 -0.856 -7.739 1.00 . A A . 9 ARG NH2 1 1
14 7477 1 1 9 ARG O O -10.209 -1.866 -8.578 1.00 . A A . 9 ARG O 1 1
14 7478 1 1 10 GLY C C -7.173 -0.959 -7.815 1.00 . A A . 10 GLY C 1 1
14 7479 1 1 10 GLY CA C -7.621 -2.407 -7.825 1.00 . A A . 10 GLY CA 1 1
14 7480 1 1 10 GLY H H -8.697 -3.003 -6.102 1.00 . A A . 10 GLY H 1 1
14 7481 1 1 10 GLY HA2 H -6.815 -3.025 -7.458 1.00 . A A . 10 GLY HA2 1 1
14 7482 1 1 10 GLY HA3 H -7.847 -2.695 -8.842 1.00 . A A . 10 GLY HA3 1 1
14 7483 1 1 10 GLY N N -8.795 -2.631 -7.003 1.00 . A A . 10 GLY N 1 1
14 7484 1 1 10 GLY O O -6.496 -0.506 -8.736 1.00 . A A . 10 GLY O 1 1
14 7485 1 1 11 ALA C C -5.742 1.325 -6.179 1.00 . A A . 11 ALA C 1 1
14 7486 1 1 11 ALA CA C -7.186 1.174 -6.644 1.00 . A A . 11 ALA CA 1 1
14 7487 1 1 11 ALA CB C -8.129 1.881 -5.682 1.00 . A A . 11 ALA CB 1 1
14 7488 1 1 11 ALA H H -8.093 -0.649 -6.067 1.00 . A A . 11 ALA H 1 1
14 7489 1 1 11 ALA HA H -7.291 1.634 -7.616 1.00 . A A . 11 ALA HA 1 1
14 7490 1 1 11 ALA HB1 H -7.952 2.946 -5.722 1.00 . A A . 11 ALA HB1 1 1
14 7491 1 1 11 ALA HB2 H -9.152 1.676 -5.964 1.00 . A A . 11 ALA HB2 1 1
14 7492 1 1 11 ALA HB3 H -7.954 1.525 -4.678 1.00 . A A . 11 ALA HB3 1 1
14 7493 1 1 11 ALA N N -7.553 -0.231 -6.771 1.00 . A A . 11 ALA N 1 1
14 7494 1 1 11 ALA O O -5.293 0.619 -5.275 1.00 . A A . 11 ALA O 1 1
14 7495 1 1 12 LYS C C -3.501 3.683 -5.506 1.00 . A A . 12 LYS C 1 1
14 7496 1 1 12 LYS CA C -3.625 2.492 -6.452 1.00 . A A . 12 LYS CA 1 1
14 7497 1 1 12 LYS CB C -2.796 2.742 -7.714 1.00 . A A . 12 LYS CB 1 1
14 7498 1 1 12 LYS CD C -2.083 1.789 -9.927 1.00 . A A . 12 LYS CD 1 1
14 7499 1 1 12 LYS CE C -1.042 0.810 -10.444 1.00 . A A . 12 LYS CE 1 1
14 7500 1 1 12 LYS CG C -2.476 1.477 -8.491 1.00 . A A . 12 LYS CG 1 1
14 7501 1 1 12 LYS H H -5.432 2.779 -7.515 1.00 . A A . 12 LYS H 1 1
14 7502 1 1 12 LYS HA H -3.248 1.612 -5.954 1.00 . A A . 12 LYS HA 1 1
14 7503 1 1 12 LYS HB2 H -3.356 3.414 -8.365 1.00 . A A . 12 LYS HB2 1 1
14 7504 1 1 12 LYS HB3 H -1.865 3.211 -7.432 1.00 . A A . 12 LYS HB3 1 1
14 7505 1 1 12 LYS HD2 H -2.970 1.729 -10.558 1.00 . A A . 12 LYS HD2 1 1
14 7506 1 1 12 LYS HD3 H -1.677 2.789 -9.970 1.00 . A A . 12 LYS HD3 1 1
14 7507 1 1 12 LYS HE2 H -0.921 0.005 -9.719 1.00 . A A . 12 LYS HE2 1 1
14 7508 1 1 12 LYS HE3 H -1.388 0.397 -11.380 1.00 . A A . 12 LYS HE3 1 1
14 7509 1 1 12 LYS HG2 H -1.650 0.960 -8.002 1.00 . A A . 12 LYS HG2 1 1
14 7510 1 1 12 LYS HG3 H -3.348 0.839 -8.497 1.00 . A A . 12 LYS HG3 1 1
14 7511 1 1 12 LYS HZ1 H 0.964 0.776 -11.026 1.00 . A A . 12 LYS HZ1 1 1
14 7512 1 1 12 LYS HZ2 H 0.634 1.857 -9.767 1.00 . A A . 12 LYS HZ2 1 1
14 7513 1 1 12 LYS HZ3 H 0.181 2.239 -11.351 1.00 . A A . 12 LYS HZ3 1 1
14 7514 1 1 12 LYS N N -5.019 2.248 -6.802 1.00 . A A . 12 LYS N 1 1
14 7515 1 1 12 LYS NZ N 0.277 1.466 -10.662 1.00 . A A . 12 LYS NZ 1 1
14 7516 1 1 12 LYS O O -4.416 4.501 -5.399 1.00 . A A . 12 LYS O 1 1
14 7517 1 1 13 CYS C C -1.133 5.872 -4.470 1.00 . A A . 13 CYS C 1 1
14 7518 1 1 13 CYS CA C -2.121 4.867 -3.888 1.00 . A A . 13 CYS CA 1 1
14 7519 1 1 13 CYS CB C -1.588 4.320 -2.562 1.00 . A A . 13 CYS CB 1 1
14 7520 1 1 13 CYS H H -1.673 3.093 -4.952 1.00 . A A . 13 CYS H 1 1
14 7521 1 1 13 CYS HA H -3.061 5.366 -3.709 1.00 . A A . 13 CYS HA 1 1
14 7522 1 1 13 CYS HB2 H -0.884 3.519 -2.789 1.00 . A A . 13 CYS HB2 1 1
14 7523 1 1 13 CYS HB3 H -1.076 5.111 -2.036 1.00 . A A . 13 CYS HB3 1 1
14 7524 1 1 13 CYS N N -2.365 3.775 -4.823 1.00 . A A . 13 CYS N 1 1
14 7525 1 1 13 CYS O O -0.358 5.565 -5.376 1.00 . A A . 13 CYS O 1 1
14 7526 1 1 13 CYS SG S -2.877 3.661 -1.457 1.00 . A A . 13 CYS SG 1 1
14 7527 1 1 14 PRO C C 1.181 7.936 -3.998 1.00 . A A . 14 PRO C 1 1
14 7528 1 1 14 PRO CA C -0.272 8.180 -4.391 1.00 . A A . 14 PRO CA 1 1
14 7529 1 1 14 PRO CB C -0.820 9.416 -3.673 1.00 . A A . 14 PRO CB 1 1
14 7530 1 1 14 PRO CD C -2.058 7.541 -2.858 1.00 . A A . 14 PRO CD 1 1
14 7531 1 1 14 PRO CG C -1.500 8.879 -2.461 1.00 . A A . 14 PRO CG 1 1
14 7532 1 1 14 PRO HA H -0.336 8.324 -5.459 1.00 . A A . 14 PRO HA 1 1
14 7533 1 1 14 PRO HB2 H -0.018 10.102 -3.400 1.00 . A A . 14 PRO HB2 1 1
14 7534 1 1 14 PRO HB3 H -1.513 9.934 -4.318 1.00 . A A . 14 PRO HB3 1 1
14 7535 1 1 14 PRO HD2 H -2.041 6.846 -2.018 1.00 . A A . 14 PRO HD2 1 1
14 7536 1 1 14 PRO HD3 H -3.071 7.646 -3.217 1.00 . A A . 14 PRO HD3 1 1
14 7537 1 1 14 PRO HG2 H -0.761 8.737 -1.672 1.00 . A A . 14 PRO HG2 1 1
14 7538 1 1 14 PRO HG3 H -2.298 9.544 -2.164 1.00 . A A . 14 PRO HG3 1 1
14 7539 1 1 14 PRO N N -1.159 7.104 -3.939 1.00 . A A . 14 PRO N 1 1
14 7540 1 1 14 PRO O O 1.518 6.888 -3.448 1.00 . A A . 14 PRO O 1 1
14 7541 1 1 15 ASN C C 3.698 9.077 -2.478 1.00 . A A . 15 ASN C 1 1
14 7542 1 1 15 ASN CA C 3.456 8.801 -3.960 1.00 . A A . 15 ASN CA 1 1
14 7543 1 1 15 ASN CB C 4.272 9.775 -4.812 1.00 . A A . 15 ASN CB 1 1
14 7544 1 1 15 ASN CG C 3.959 9.651 -6.291 1.00 . A A . 15 ASN CG 1 1
14 7545 1 1 15 ASN H H 1.710 9.723 -4.723 1.00 . A A . 15 ASN H 1 1
14 7546 1 1 15 ASN HA H 3.769 7.792 -4.182 1.00 . A A . 15 ASN HA 1 1
14 7547 1 1 15 ASN HB2 H 4.051 10.792 -4.489 1.00 . A A . 15 ASN HB2 1 1
14 7548 1 1 15 ASN HB3 H 5.323 9.578 -4.667 1.00 . A A . 15 ASN HB3 1 1
14 7549 1 1 15 ASN HD21 H 4.120 7.672 -6.184 1.00 . A A . 15 ASN HD21 1 1
14 7550 1 1 15 ASN HD22 H 3.738 8.312 -7.742 1.00 . A A . 15 ASN HD22 1 1
14 7551 1 1 15 ASN N N 2.038 8.911 -4.283 1.00 . A A . 15 ASN N 1 1
14 7552 1 1 15 ASN ND2 N 3.937 8.421 -6.790 1.00 . A A . 15 ASN ND2 1 1
14 7553 1 1 15 ASN O O 2.795 9.502 -1.759 1.00 . A A . 15 ASN O 1 1
14 7554 1 1 15 ASN OD1 O 3.740 10.650 -6.976 1.00 . A A . 15 ASN OD1 1 1
14 7555 1 1 16 CYS C C 4.542 8.090 0.281 1.00 . A A . 16 CYS C 1 1
14 7556 1 1 16 CYS CA C 5.289 9.054 -0.636 1.00 . A A . 16 CYS CA 1 1
14 7557 1 1 16 CYS CB C 4.986 10.498 -0.232 1.00 . A A . 16 CYS CB 1 1
14 7558 1 1 16 CYS H H 5.604 8.495 -2.653 1.00 . A A . 16 CYS H 1 1
14 7559 1 1 16 CYS HA H 6.349 8.877 -0.538 1.00 . A A . 16 CYS HA 1 1
14 7560 1 1 16 CYS HB2 H 5.288 11.146 -1.055 1.00 . A A . 16 CYS HB2 1 1
14 7561 1 1 16 CYS HB3 H 3.923 10.602 -0.063 1.00 . A A . 16 CYS HB3 1 1
14 7562 1 1 16 CYS N N 4.925 8.833 -2.031 1.00 . A A . 16 CYS N 1 1
14 7563 1 1 16 CYS O O 4.540 8.252 1.501 1.00 . A A . 16 CYS O 1 1
14 7564 1 1 16 CYS SG S 5.844 11.044 1.280 1.00 . A A . 16 CYS SG 1 1
14 7565 1 1 17 LEU C C 3.478 4.682 -0.034 1.00 . A A . 17 LEU C 1 1
14 7566 1 1 17 LEU CA C 3.158 6.095 0.446 1.00 . A A . 17 LEU CA 1 1
14 7567 1 1 17 LEU CB C 1.655 6.359 0.323 1.00 . A A . 17 LEU CB 1 1
14 7568 1 1 17 LEU CD1 C 1.010 6.449 2.743 1.00 . A A . 17 LEU CD1 1 1
14 7569 1 1 17 LEU CD2 C -0.692 5.825 1.021 1.00 . A A . 17 LEU CD2 1 1
14 7570 1 1 17 LEU CG C 0.775 5.748 1.415 1.00 . A A . 17 LEU CG 1 1
14 7571 1 1 17 LEU H H 3.946 7.009 -1.291 1.00 . A A . 17 LEU H 1 1
14 7572 1 1 17 LEU HA H 3.447 6.185 1.482 1.00 . A A . 17 LEU HA 1 1
14 7573 1 1 17 LEU HB2 H 1.504 7.438 0.338 1.00 . A A . 17 LEU HB2 1 1
14 7574 1 1 17 LEU HB3 H 1.328 5.963 -0.627 1.00 . A A . 17 LEU HB3 1 1
14 7575 1 1 17 LEU HD11 H 0.619 7.453 2.694 1.00 . A A . 17 LEU HD11 1 1
14 7576 1 1 17 LEU HD12 H 2.070 6.486 2.949 1.00 . A A . 17 LEU HD12 1 1
14 7577 1 1 17 LEU HD13 H 0.509 5.905 3.531 1.00 . A A . 17 LEU HD13 1 1
14 7578 1 1 17 LEU HD21 H -1.303 5.474 1.839 1.00 . A A . 17 LEU HD21 1 1
14 7579 1 1 17 LEU HD22 H -0.863 5.206 0.152 1.00 . A A . 17 LEU HD22 1 1
14 7580 1 1 17 LEU HD23 H -0.950 6.848 0.790 1.00 . A A . 17 LEU HD23 1 1
14 7581 1 1 17 LEU HG H 1.037 4.706 1.537 1.00 . A A . 17 LEU HG 1 1
14 7582 1 1 17 LEU N N 3.909 7.086 -0.316 1.00 . A A . 17 LEU N 1 1
14 7583 1 1 17 LEU O O 3.969 4.490 -1.147 1.00 . A A . 17 LEU O 1 1
14 7584 1 1 18 CYS C C 2.166 1.483 0.541 1.00 . A A . 18 CYS C 1 1
14 7585 1 1 18 CYS CA C 3.451 2.302 0.475 1.00 . A A . 18 CYS CA 1 1
14 7586 1 1 18 CYS CB C 4.496 1.711 1.423 1.00 . A A . 18 CYS CB 1 1
14 7587 1 1 18 CYS H H 2.805 3.915 1.685 1.00 . A A . 18 CYS H 1 1
14 7588 1 1 18 CYS HA H 3.834 2.270 -0.534 1.00 . A A . 18 CYS HA 1 1
14 7589 1 1 18 CYS HB2 H 4.085 1.738 2.432 1.00 . A A . 18 CYS HB2 1 1
14 7590 1 1 18 CYS HB3 H 4.689 0.687 1.141 1.00 . A A . 18 CYS HB3 1 1
14 7591 1 1 18 CYS N N 3.195 3.698 0.813 1.00 . A A . 18 CYS N 1 1
14 7592 1 1 18 CYS O O 1.381 1.612 1.480 1.00 . A A . 18 CYS O 1 1
14 7593 1 1 18 CYS SG S 6.088 2.596 1.423 1.00 . A A . 18 CYS SG 1 1
14 7594 1 1 19 CYS C C 1.097 -1.636 -0.113 1.00 . A A . 19 CYS C 1 1
14 7595 1 1 19 CYS CA C 0.769 -0.203 -0.522 1.00 . A A . 19 CYS CA 1 1
14 7596 1 1 19 CYS CB C 0.175 -0.187 -1.933 1.00 . A A . 19 CYS CB 1 1
14 7597 1 1 19 CYS H H 2.621 0.580 -1.185 1.00 . A A . 19 CYS H 1 1
14 7598 1 1 19 CYS HA H 0.044 0.198 0.168 1.00 . A A . 19 CYS HA 1 1
14 7599 1 1 19 CYS HB2 H 0.035 0.854 -2.226 1.00 . A A . 19 CYS HB2 1 1
14 7600 1 1 19 CYS HB3 H 0.867 -0.662 -2.612 1.00 . A A . 19 CYS HB3 1 1
14 7601 1 1 19 CYS N N 1.958 0.638 -0.464 1.00 . A A . 19 CYS N 1 1
14 7602 1 1 19 CYS O O 1.762 -2.366 -0.846 1.00 . A A . 19 CYS O 1 1
14 7603 1 1 19 CYS SG S -1.423 -1.048 -2.076 1.00 . A A . 19 CYS SG 1 1
14 7604 1 1 20 GLY C C 0.197 -4.436 0.706 1.00 . A A . 20 GLY C 1 1
14 7605 1 1 20 GLY CA C 0.875 -3.376 1.552 1.00 . A A . 20 GLY CA 1 1
14 7606 1 1 20 GLY H H 0.099 -1.407 1.608 1.00 . A A . 20 GLY H 1 1
14 7607 1 1 20 GLY HA2 H 1.940 -3.555 1.548 1.00 . A A . 20 GLY HA2 1 1
14 7608 1 1 20 GLY HA3 H 0.510 -3.454 2.565 1.00 . A A . 20 GLY HA3 1 1
14 7609 1 1 20 GLY N N 0.623 -2.033 1.065 1.00 . A A . 20 GLY N 1 1
14 7610 1 1 20 GLY O O -0.952 -4.273 0.295 1.00 . A A . 20 GLY O 1 1
14 7611 1 1 21 LYS C C -1.052 -6.961 0.073 1.00 . A A . 21 LYS C 1 1
14 7612 1 1 21 LYS CA C 0.371 -6.619 -0.359 1.00 . A A . 21 LYS CA 1 1
14 7613 1 1 21 LYS CB C 1.264 -7.855 -0.239 1.00 . A A . 21 LYS CB 1 1
14 7614 1 1 21 LYS CD C 0.671 -10.291 -0.389 1.00 . A A . 21 LYS CD 1 1
14 7615 1 1 21 LYS CE C 1.007 -11.500 -1.249 1.00 . A A . 21 LYS CE 1 1
14 7616 1 1 21 LYS CG C 0.852 -8.993 -1.157 1.00 . A A . 21 LYS CG 1 1
14 7617 1 1 21 LYS H H 1.821 -5.599 0.799 1.00 . A A . 21 LYS H 1 1
14 7618 1 1 21 LYS HA H 0.354 -6.295 -1.389 1.00 . A A . 21 LYS HA 1 1
14 7619 1 1 21 LYS HB2 H 2.286 -7.566 -0.485 1.00 . A A . 21 LYS HB2 1 1
14 7620 1 1 21 LYS HB3 H 1.228 -8.213 0.780 1.00 . A A . 21 LYS HB3 1 1
14 7621 1 1 21 LYS HD2 H 1.327 -10.282 0.482 1.00 . A A . 21 LYS HD2 1 1
14 7622 1 1 21 LYS HD3 H -0.358 -10.366 -0.065 1.00 . A A . 21 LYS HD3 1 1
14 7623 1 1 21 LYS HE2 H 0.165 -12.192 -1.233 1.00 . A A . 21 LYS HE2 1 1
14 7624 1 1 21 LYS HE3 H 1.177 -11.168 -2.263 1.00 . A A . 21 LYS HE3 1 1
14 7625 1 1 21 LYS HG2 H -0.089 -8.734 -1.642 1.00 . A A . 21 LYS HG2 1 1
14 7626 1 1 21 LYS HG3 H 1.618 -9.133 -1.907 1.00 . A A . 21 LYS HG3 1 1
14 7627 1 1 21 LYS HZ1 H 2.389 -11.983 0.242 1.00 . A A . 21 LYS HZ1 1 1
14 7628 1 1 21 LYS HZ2 H 3.055 -11.909 -1.312 1.00 . A A . 21 LYS HZ2 1 1
14 7629 1 1 21 LYS HZ3 H 2.106 -13.234 -0.861 1.00 . A A . 21 LYS HZ3 1 1
14 7630 1 1 21 LYS N N 0.910 -5.526 0.444 1.00 . A A . 21 LYS N 1 1
14 7631 1 1 21 LYS NZ N 2.225 -12.206 -0.760 1.00 . A A . 21 LYS NZ 1 1
14 7632 1 1 21 LYS O O -1.869 -7.395 -0.739 1.00 . A A . 21 LYS O 1 1
14 7633 1 1 22 TYR C C -3.620 -5.888 1.639 1.00 . A A . 22 TYR C 1 1
14 7634 1 1 22 TYR CA C -2.663 -7.049 1.893 1.00 . A A . 22 TYR CA 1 1
14 7635 1 1 22 TYR CB C -2.575 -7.333 3.394 1.00 . A A . 22 TYR CB 1 1
14 7636 1 1 22 TYR CD1 C -2.203 -9.830 3.466 1.00 . A A . 22 TYR CD1 1 1
14 7637 1 1 22 TYR CD2 C -0.487 -8.413 4.318 1.00 . A A . 22 TYR CD2 1 1
14 7638 1 1 22 TYR CE1 C -1.445 -10.943 3.774 1.00 . A A . 22 TYR CE1 1 1
14 7639 1 1 22 TYR CE2 C 0.279 -9.519 4.628 1.00 . A A . 22 TYR CE2 1 1
14 7640 1 1 22 TYR CG C -1.740 -8.548 3.732 1.00 . A A . 22 TYR CG 1 1
14 7641 1 1 22 TYR CZ C -0.204 -10.782 4.354 1.00 . A A . 22 TYR CZ 1 1
14 7642 1 1 22 TYR H H -0.646 -6.413 1.952 1.00 . A A . 22 TYR H 1 1
14 7643 1 1 22 TYR HA H -3.041 -7.929 1.392 1.00 . A A . 22 TYR HA 1 1
14 7644 1 1 22 TYR HB2 H -2.142 -6.463 3.888 1.00 . A A . 22 TYR HB2 1 1
14 7645 1 1 22 TYR HB3 H -3.570 -7.496 3.782 1.00 . A A . 22 TYR HB3 1 1
14 7646 1 1 22 TYR HD1 H -3.177 -9.953 3.012 1.00 . A A . 22 TYR HD1 1 1
14 7647 1 1 22 TYR HD2 H -0.112 -7.423 4.532 1.00 . A A . 22 TYR HD2 1 1
14 7648 1 1 22 TYR HE1 H -1.823 -11.931 3.560 1.00 . A A . 22 TYR HE1 1 1
14 7649 1 1 22 TYR HE2 H 1.250 -9.395 5.083 1.00 . A A . 22 TYR HE2 1 1
14 7650 1 1 22 TYR HH H -0.021 -12.605 4.936 1.00 . A A . 22 TYR HH 1 1
14 7651 1 1 22 TYR N N -1.339 -6.761 1.354 1.00 . A A . 22 TYR N 1 1
14 7652 1 1 22 TYR O O -4.454 -5.561 2.482 1.00 . A A . 22 TYR O 1 1
14 7653 1 1 22 TYR OH O 0.555 -11.887 4.662 1.00 . A A . 22 TYR OH 1 1
14 7654 1 1 23 GLY C C -4.464 -3.139 1.246 1.00 . A A . 23 GLY C 1 1
14 7655 1 1 23 GLY CA C -4.351 -4.152 0.124 1.00 . A A . 23 GLY CA 1 1
14 7656 1 1 23 GLY H H -2.809 -5.574 -0.164 1.00 . A A . 23 GLY H 1 1
14 7657 1 1 23 GLY HA2 H -3.951 -3.662 -0.751 1.00 . A A . 23 GLY HA2 1 1
14 7658 1 1 23 GLY HA3 H -5.337 -4.529 -0.107 1.00 . A A . 23 GLY HA3 1 1
14 7659 1 1 23 GLY N N -3.492 -5.270 0.470 1.00 . A A . 23 GLY N 1 1
14 7660 1 1 23 GLY O O -5.554 -2.644 1.537 1.00 . A A . 23 GLY O 1 1
14 7661 1 1 24 PHE C C -2.229 -0.820 2.758 1.00 . A A . 24 PHE C 1 1
14 7662 1 1 24 PHE CA C -3.314 -1.871 2.975 1.00 . A A . 24 PHE CA 1 1
14 7663 1 1 24 PHE CB C -3.082 -2.591 4.305 1.00 . A A . 24 PHE CB 1 1
14 7664 1 1 24 PHE CD1 C -4.709 -1.450 5.838 1.00 . A A . 24 PHE CD1 1 1
14 7665 1 1 24 PHE CD2 C -2.379 -1.251 6.307 1.00 . A A . 24 PHE CD2 1 1
14 7666 1 1 24 PHE CE1 C -4.999 -0.672 6.942 1.00 . A A . 24 PHE CE1 1 1
14 7667 1 1 24 PHE CE2 C -2.664 -0.474 7.413 1.00 . A A . 24 PHE CE2 1 1
14 7668 1 1 24 PHE CG C -3.396 -1.747 5.507 1.00 . A A . 24 PHE CG 1 1
14 7669 1 1 24 PHE CZ C -3.976 -0.185 7.732 1.00 . A A . 24 PHE CZ 1 1
14 7670 1 1 24 PHE H H -2.500 -3.258 1.599 1.00 . A A . 24 PHE H 1 1
14 7671 1 1 24 PHE HA H -4.274 -1.379 3.005 1.00 . A A . 24 PHE HA 1 1
14 7672 1 1 24 PHE HB2 H -3.708 -3.483 4.331 1.00 . A A . 24 PHE HB2 1 1
14 7673 1 1 24 PHE HB3 H -2.046 -2.889 4.368 1.00 . A A . 24 PHE HB3 1 1
14 7674 1 1 24 PHE HD1 H -5.509 -1.832 5.222 1.00 . A A . 24 PHE HD1 1 1
14 7675 1 1 24 PHE HD2 H -1.352 -1.478 6.058 1.00 . A A . 24 PHE HD2 1 1
14 7676 1 1 24 PHE HE1 H -6.026 -0.448 7.190 1.00 . A A . 24 PHE HE1 1 1
14 7677 1 1 24 PHE HE2 H -1.860 -0.094 8.028 1.00 . A A . 24 PHE HE2 1 1
14 7678 1 1 24 PHE HZ H -4.201 0.423 8.597 1.00 . A A . 24 PHE HZ 1 1
14 7679 1 1 24 PHE N N -3.337 -2.830 1.878 1.00 . A A . 24 PHE N 1 1
14 7680 1 1 24 PHE O O -1.041 -1.093 2.928 1.00 . A A . 24 PHE O 1 1
14 7681 1 1 25 CYS C C -1.431 2.247 3.423 1.00 . A A . 25 CYS C 1 1
14 7682 1 1 25 CYS CA C -1.714 1.476 2.135 1.00 . A A . 25 CYS CA 1 1
14 7683 1 1 25 CYS CB C -2.271 2.424 1.073 1.00 . A A . 25 CYS CB 1 1
14 7684 1 1 25 CYS H H -3.608 0.540 2.259 1.00 . A A . 25 CYS H 1 1
14 7685 1 1 25 CYS HA H -0.789 1.050 1.776 1.00 . A A . 25 CYS HA 1 1
14 7686 1 1 25 CYS HB2 H -3.340 2.537 1.253 1.00 . A A . 25 CYS HB2 1 1
14 7687 1 1 25 CYS HB3 H -1.787 3.385 1.168 1.00 . A A . 25 CYS HB3 1 1
14 7688 1 1 25 CYS N N -2.647 0.383 2.379 1.00 . A A . 25 CYS N 1 1
14 7689 1 1 25 CYS O O -2.348 2.746 4.073 1.00 . A A . 25 CYS O 1 1
14 7690 1 1 25 CYS SG S -2.029 1.847 -0.639 1.00 . A A . 25 CYS SG 1 1
14 7691 1 1 26 GLY C C 1.586 3.709 4.871 1.00 . A A . 26 GLY C 1 1
14 7692 1 1 26 GLY CA C 0.226 3.050 4.989 1.00 . A A . 26 GLY CA 1 1
14 7693 1 1 26 GLY H H 0.534 1.921 3.225 1.00 . A A . 26 GLY H 1 1
14 7694 1 1 26 GLY HA2 H -0.514 3.809 5.195 1.00 . A A . 26 GLY HA2 1 1
14 7695 1 1 26 GLY HA3 H 0.248 2.351 5.813 1.00 . A A . 26 GLY HA3 1 1
14 7696 1 1 26 GLY N N -0.154 2.339 3.783 1.00 . A A . 26 GLY N 1 1
14 7697 1 1 26 GLY O O 2.069 3.953 3.765 1.00 . A A . 26 GLY O 1 1
14 7698 1 1 27 SER C C 4.446 3.938 7.015 1.00 . A A . 27 SER C 1 1
14 7699 1 1 27 SER CA C 3.514 4.638 6.029 1.00 . A A . 27 SER CA 1 1
14 7700 1 1 27 SER CB C 3.379 6.115 6.399 1.00 . A A . 27 SER CB 1 1
14 7701 1 1 27 SER H H 1.767 3.778 6.860 1.00 . A A . 27 SER H 1 1
14 7702 1 1 27 SER HA H 3.935 4.561 5.037 1.00 . A A . 27 SER HA 1 1
14 7703 1 1 27 SER HB2 H 2.564 6.553 5.823 1.00 . A A . 27 SER HB2 1 1
14 7704 1 1 27 SER HB3 H 3.161 6.201 7.454 1.00 . A A . 27 SER HB3 1 1
14 7705 1 1 27 SER HG H 4.664 6.938 5.172 1.00 . A A . 27 SER HG 1 1
14 7706 1 1 27 SER N N 2.204 3.998 6.010 1.00 . A A . 27 SER N 1 1
14 7707 1 1 27 SER O O 4.098 2.910 7.593 1.00 . A A . 27 SER O 1 1
14 7708 1 1 27 SER OG O 4.574 6.823 6.120 1.00 . A A . 27 SER OG 1 1
14 7709 1 1 28 GLY C C 7.220 2.652 7.572 1.00 . A A . 28 GLY C 1 1
14 7710 1 1 28 GLY CA C 6.599 3.924 8.115 1.00 . A A . 28 GLY CA 1 1
14 7711 1 1 28 GLY H H 5.857 5.325 6.711 1.00 . A A . 28 GLY H 1 1
14 7712 1 1 28 GLY HA2 H 7.383 4.644 8.299 1.00 . A A . 28 GLY HA2 1 1
14 7713 1 1 28 GLY HA3 H 6.103 3.699 9.048 1.00 . A A . 28 GLY HA3 1 1
14 7714 1 1 28 GLY N N 5.634 4.505 7.200 1.00 . A A . 28 GLY N 1 1
14 7715 1 1 28 GLY O O 6.660 2.010 6.682 1.00 . A A . 28 GLY O 1 1
14 7716 1 1 29 ASP C C 8.248 -0.164 7.969 1.00 . A A . 29 ASP C 1 1
14 7717 1 1 29 ASP CA C 9.076 1.082 7.670 1.00 . A A . 29 ASP CA 1 1
14 7718 1 1 29 ASP CB C 10.439 0.980 8.357 1.00 . A A . 29 ASP CB 1 1
14 7719 1 1 29 ASP CG C 11.549 1.609 7.537 1.00 . A A . 29 ASP CG 1 1
14 7720 1 1 29 ASP H H 8.775 2.839 8.813 1.00 . A A . 29 ASP H 1 1
14 7721 1 1 29 ASP HA H 9.225 1.153 6.603 1.00 . A A . 29 ASP HA 1 1
14 7722 1 1 29 ASP HB2 H 10.384 1.485 9.321 1.00 . A A . 29 ASP HB2 1 1
14 7723 1 1 29 ASP HB3 H 10.679 -0.061 8.514 1.00 . A A . 29 ASP HB3 1 1
14 7724 1 1 29 ASP HD2 H 12.521 1.567 5.954 1.00 . A A . 29 ASP HD2 1 1
14 7725 1 1 29 ASP N N 8.379 2.286 8.107 1.00 . A A . 29 ASP N 1 1
14 7726 1 1 29 ASP O O 8.499 -1.234 7.416 1.00 . A A . 29 ASP O 1 1
14 7727 1 1 29 ASP OD1 O 12.159 2.589 8.015 1.00 . A A . 29 ASP OD1 1 1
14 7728 1 1 29 ASP OD2 O 11.809 1.121 6.418 1.00 . A A . 29 ASP OD2 1 1
14 7729 1 1 30 ALA C C 5.646 -1.669 8.003 1.00 . A A . 30 ALA C 1 1
14 7730 1 1 30 ALA CA C 6.396 -1.129 9.217 1.00 . A A . 30 ALA CA 1 1
14 7731 1 1 30 ALA CB C 5.415 -0.697 10.297 1.00 . A A . 30 ALA CB 1 1
14 7732 1 1 30 ALA H H 7.111 0.863 9.253 1.00 . A A . 30 ALA H 1 1
14 7733 1 1 30 ALA HA H 7.017 -1.914 9.622 1.00 . A A . 30 ALA HA 1 1
14 7734 1 1 30 ALA HB1 H 5.543 0.356 10.499 1.00 . A A . 30 ALA HB1 1 1
14 7735 1 1 30 ALA HB2 H 4.405 -0.879 9.959 1.00 . A A . 30 ALA HB2 1 1
14 7736 1 1 30 ALA HB3 H 5.601 -1.262 11.197 1.00 . A A . 30 ALA HB3 1 1
14 7737 1 1 30 ALA N N 7.261 -0.016 8.846 1.00 . A A . 30 ALA N 1 1
14 7738 1 1 30 ALA O O 5.362 -2.864 7.918 1.00 . A A . 30 ALA O 1 1
14 7739 1 1 31 TYR C C 5.441 -0.885 4.615 1.00 . A A . 31 TYR C 1 1
14 7740 1 1 31 TYR CA C 4.607 -1.169 5.861 1.00 . A A . 31 TYR CA 1 1
14 7741 1 1 31 TYR CB C 3.273 -0.426 5.776 1.00 . A A . 31 TYR CB 1 1
14 7742 1 1 31 TYR CD1 C 2.046 -2.044 7.276 1.00 . A A . 31 TYR CD1 1 1
14 7743 1 1 31 TYR CD2 C 1.741 0.290 7.651 1.00 . A A . 31 TYR CD2 1 1
14 7744 1 1 31 TYR CE1 C 1.189 -2.328 8.323 1.00 . A A . 31 TYR CE1 1 1
14 7745 1 1 31 TYR CE2 C 0.885 0.015 8.701 1.00 . A A . 31 TYR CE2 1 1
14 7746 1 1 31 TYR CG C 2.336 -0.731 6.923 1.00 . A A . 31 TYR CG 1 1
14 7747 1 1 31 TYR CZ C 0.612 -1.295 9.032 1.00 . A A . 31 TYR CZ 1 1
14 7748 1 1 31 TYR H H 5.581 0.157 7.192 1.00 . A A . 31 TYR H 1 1
14 7749 1 1 31 TYR HA H 4.414 -2.230 5.916 1.00 . A A . 31 TYR HA 1 1
14 7750 1 1 31 TYR HB2 H 3.472 0.646 5.763 1.00 . A A . 31 TYR HB2 1 1
14 7751 1 1 31 TYR HB3 H 2.774 -0.698 4.858 1.00 . A A . 31 TYR HB3 1 1
14 7752 1 1 31 TYR HD1 H 2.498 -2.851 6.719 1.00 . A A . 31 TYR HD1 1 1
14 7753 1 1 31 TYR HD2 H 1.957 1.316 7.389 1.00 . A A . 31 TYR HD2 1 1
14 7754 1 1 31 TYR HE1 H 0.976 -3.355 8.583 1.00 . A A . 31 TYR HE1 1 1
14 7755 1 1 31 TYR HE2 H 0.433 0.823 9.255 1.00 . A A . 31 TYR HE2 1 1
14 7756 1 1 31 TYR HH H -0.658 -0.762 10.373 1.00 . A A . 31 TYR HH 1 1
14 7757 1 1 31 TYR N N 5.327 -0.782 7.068 1.00 . A A . 31 TYR N 1 1
14 7758 1 1 31 TYR O O 5.174 -1.422 3.539 1.00 . A A . 31 TYR O 1 1
14 7759 1 1 31 TYR OH O -0.241 -1.574 10.075 1.00 . A A . 31 TYR OH 1 1
14 7760 1 1 32 CYS C C 8.512 -0.634 3.569 1.00 . A A . 32 CYS C 1 1
14 7761 1 1 32 CYS CA C 7.325 0.322 3.657 1.00 . A A . 32 CYS CA 1 1
14 7762 1 1 32 CYS CB C 7.825 1.759 3.816 1.00 . A A . 32 CYS CB 1 1
14 7763 1 1 32 CYS H H 6.614 0.360 5.650 1.00 . A A . 32 CYS H 1 1
14 7764 1 1 32 CYS HA H 6.752 0.249 2.746 1.00 . A A . 32 CYS HA 1 1
14 7765 1 1 32 CYS HB2 H 8.053 1.919 4.870 1.00 . A A . 32 CYS HB2 1 1
14 7766 1 1 32 CYS HB3 H 8.723 1.887 3.230 1.00 . A A . 32 CYS HB3 1 1
14 7767 1 1 32 CYS N N 6.452 -0.036 4.768 1.00 . A A . 32 CYS N 1 1
14 7768 1 1 32 CYS O O 9.098 -0.816 2.502 1.00 . A A . 32 CYS O 1 1
14 7769 1 1 32 CYS SG S 6.629 3.026 3.284 1.00 . A A . 32 CYS SG 1 1
14 7770 1 1 33 GLY C C 9.781 -3.337 3.776 1.00 . A A . 33 GLY C 1 1
14 7771 1 1 33 GLY CA C 9.973 -2.173 4.727 1.00 . A A . 33 GLY CA 1 1
14 7772 1 1 33 GLY H H 8.356 -1.059 5.518 1.00 . A A . 33 GLY H 1 1
14 7773 1 1 33 GLY HA2 H 10.876 -1.645 4.457 1.00 . A A . 33 GLY HA2 1 1
14 7774 1 1 33 GLY HA3 H 10.081 -2.556 5.731 1.00 . A A . 33 GLY HA3 1 1
14 7775 1 1 33 GLY N N 8.859 -1.243 4.698 1.00 . A A . 33 GLY N 1 1
14 7776 1 1 33 GLY O O 8.671 -3.588 3.308 1.00 . A A . 33 GLY O 1 1
14 7777 1 1 34 ALA C C 10.275 -6.429 3.301 1.00 . A A . 34 ALA C 1 1
14 7778 1 1 34 ALA CA C 10.812 -5.194 2.587 1.00 . A A . 34 ALA CA 1 1
14 7779 1 1 34 ALA CB C 12.190 -5.475 2.007 1.00 . A A . 34 ALA CB 1 1
14 7780 1 1 34 ALA H H 11.723 -3.801 3.894 1.00 . A A . 34 ALA H 1 1
14 7781 1 1 34 ALA HA H 10.148 -4.945 1.771 1.00 . A A . 34 ALA HA 1 1
14 7782 1 1 34 ALA HB1 H 12.867 -5.746 2.805 1.00 . A A . 34 ALA HB1 1 1
14 7783 1 1 34 ALA HB2 H 12.123 -6.286 1.299 1.00 . A A . 34 ALA HB2 1 1
14 7784 1 1 34 ALA HB3 H 12.558 -4.590 1.509 1.00 . A A . 34 ALA HB3 1 1
14 7785 1 1 34 ALA N N 10.866 -4.049 3.489 1.00 . A A . 34 ALA N 1 1
14 7786 1 1 34 ALA O O 10.939 -6.995 4.169 1.00 . A A . 34 ALA O 1 1
14 7787 1 1 35 GLY C C 6.952 -8.026 3.396 1.00 . A A . 35 GLY C 1 1
14 7788 1 1 35 GLY CA C 8.461 -8.010 3.546 1.00 . A A . 35 GLY CA 1 1
14 7789 1 1 35 GLY H H 8.583 -6.354 2.233 1.00 . A A . 35 GLY H 1 1
14 7790 1 1 35 GLY HA2 H 8.868 -8.898 3.086 1.00 . A A . 35 GLY HA2 1 1
14 7791 1 1 35 GLY HA3 H 8.706 -8.016 4.598 1.00 . A A . 35 GLY HA3 1 1
14 7792 1 1 35 GLY N N 9.066 -6.844 2.930 1.00 . A A . 35 GLY N 1 1
14 7793 1 1 35 GLY O O 6.331 -9.088 3.421 1.00 . A A . 35 GLY O 1 1
14 7794 1 1 36 SER C C 4.561 -5.673 2.051 1.00 . A A . 36 SER C 1 1
14 7795 1 1 36 SER CA C 4.915 -6.728 3.093 1.00 . A A . 36 SER CA 1 1
14 7796 1 1 36 SER CB C 4.271 -6.373 4.435 1.00 . A A . 36 SER CB 1 1
14 7797 1 1 36 SER H H 6.912 -6.035 3.231 1.00 . A A . 36 SER H 1 1
14 7798 1 1 36 SER HA H 4.537 -7.684 2.764 1.00 . A A . 36 SER HA 1 1
14 7799 1 1 36 SER HB2 H 4.642 -7.055 5.200 1.00 . A A . 36 SER HB2 1 1
14 7800 1 1 36 SER HB3 H 4.532 -5.359 4.700 1.00 . A A . 36 SER HB3 1 1
14 7801 1 1 36 SER HG H 2.471 -5.600 4.388 1.00 . A A . 36 SER HG 1 1
14 7802 1 1 36 SER N N 6.361 -6.846 3.242 1.00 . A A . 36 SER N 1 1
14 7803 1 1 36 SER O O 3.405 -5.265 1.930 1.00 . A A . 36 SER O 1 1
14 7804 1 1 36 SER OG O 2.860 -6.479 4.366 1.00 . A A . 36 SER OG 1 1
14 7805 1 1 37 CYS C C 5.019 -4.876 -1.072 1.00 . A A . 37 CYS C 1 1
14 7806 1 1 37 CYS CA C 5.360 -4.225 0.264 1.00 . A A . 37 CYS CA 1 1
14 7807 1 1 37 CYS CB C 6.611 -3.358 0.116 1.00 . A A . 37 CYS CB 1 1
14 7808 1 1 37 CYS H H 6.463 -5.597 1.440 1.00 . A A . 37 CYS H 1 1
14 7809 1 1 37 CYS HA H 4.533 -3.601 0.568 1.00 . A A . 37 CYS HA 1 1
14 7810 1 1 37 CYS HB2 H 6.957 -3.096 1.116 1.00 . A A . 37 CYS HB2 1 1
14 7811 1 1 37 CYS HB3 H 7.376 -3.925 -0.392 1.00 . A A . 37 CYS HB3 1 1
14 7812 1 1 37 CYS N N 5.564 -5.233 1.298 1.00 . A A . 37 CYS N 1 1
14 7813 1 1 37 CYS O O 5.664 -5.840 -1.487 1.00 . A A . 37 CYS O 1 1
14 7814 1 1 37 CYS SG S 6.343 -1.821 -0.826 1.00 . A A . 37 CYS SG 1 1
14 7815 1 1 38 GLN C C 3.583 -3.785 -4.098 1.00 . A A . 38 GLN C 1 1
14 7816 1 1 38 GLN CA C 3.574 -4.875 -3.031 1.00 . A A . 38 GLN CA 1 1
14 7817 1 1 38 GLN CB C 2.175 -5.483 -2.917 1.00 . A A . 38 GLN CB 1 1
14 7818 1 1 38 GLN CD C 0.149 -6.390 -4.124 1.00 . A A . 38 GLN CD 1 1
14 7819 1 1 38 GLN CG C 1.532 -5.784 -4.262 1.00 . A A . 38 GLN CG 1 1
14 7820 1 1 38 GLN H H 3.527 -3.578 -1.359 1.00 . A A . 38 GLN H 1 1
14 7821 1 1 38 GLN HA H 4.271 -5.648 -3.318 1.00 . A A . 38 GLN HA 1 1
14 7822 1 1 38 GLN HB2 H 2.250 -6.414 -2.355 1.00 . A A . 38 GLN HB2 1 1
14 7823 1 1 38 GLN HB3 H 1.538 -4.794 -2.384 1.00 . A A . 38 GLN HB3 1 1
14 7824 1 1 38 GLN HE21 H -0.568 -4.663 -3.451 1.00 . A A . 38 GLN HE21 1 1
14 7825 1 1 38 GLN HE22 H -1.709 -5.956 -3.571 1.00 . A A . 38 GLN HE22 1 1
14 7826 1 1 38 GLN HG2 H 1.453 -4.856 -4.828 1.00 . A A . 38 GLN HG2 1 1
14 7827 1 1 38 GLN HG3 H 2.162 -6.475 -4.801 1.00 . A A . 38 GLN HG3 1 1
14 7828 1 1 38 GLN N N 4.001 -4.345 -1.741 1.00 . A A . 38 GLN N 1 1
14 7829 1 1 38 GLN NE2 N -0.806 -5.589 -3.669 1.00 . A A . 38 GLN NE2 1 1
14 7830 1 1 38 GLN O O 4.183 -3.947 -5.160 1.00 . A A . 38 GLN O 1 1
14 7831 1 1 38 GLN OE1 O -0.057 -7.567 -4.425 1.00 . A A . 38 GLN OE1 1 1
14 7832 1 1 39 SER C C 3.258 -0.256 -4.070 1.00 . A A . 39 SER C 1 1
14 7833 1 1 39 SER CA C 2.839 -1.559 -4.744 1.00 . A A . 39 SER CA 1 1
14 7834 1 1 39 SER CB C 1.420 -1.425 -5.301 1.00 . A A . 39 SER CB 1 1
14 7835 1 1 39 SER H H 2.454 -2.605 -2.944 1.00 . A A . 39 SER H 1 1
14 7836 1 1 39 SER HA H 3.518 -1.765 -5.557 1.00 . A A . 39 SER HA 1 1
14 7837 1 1 39 SER HB2 H 1.016 -2.420 -5.489 1.00 . A A . 39 SER HB2 1 1
14 7838 1 1 39 SER HB3 H 0.800 -0.915 -4.579 1.00 . A A . 39 SER HB3 1 1
14 7839 1 1 39 SER HG H 1.658 -1.265 -7.238 1.00 . A A . 39 SER HG 1 1
14 7840 1 1 39 SER N N 2.912 -2.675 -3.808 1.00 . A A . 39 SER N 1 1
14 7841 1 1 39 SER O O 3.179 -0.123 -2.848 1.00 . A A . 39 SER O 1 1
14 7842 1 1 39 SER OG O 1.415 -0.688 -6.511 1.00 . A A . 39 SER OG 1 1
14 7843 1 1 40 GLN C C 5.266 1.827 -3.348 1.00 . A A . 40 GLN C 1 1
14 7844 1 1 40 GLN CA C 4.135 1.996 -4.358 1.00 . A A . 40 GLN CA 1 1
14 7845 1 1 40 GLN CB C 2.959 2.728 -3.707 1.00 . A A . 40 GLN CB 1 1
14 7846 1 1 40 GLN CD C 1.028 2.123 -5.220 1.00 . A A . 40 GLN CD 1 1
14 7847 1 1 40 GLN CG C 1.928 3.228 -4.705 1.00 . A A . 40 GLN CG 1 1
14 7848 1 1 40 GLN H H 3.742 0.537 -5.840 1.00 . A A . 40 GLN H 1 1
14 7849 1 1 40 GLN HA H 4.497 2.582 -5.189 1.00 . A A . 40 GLN HA 1 1
14 7850 1 1 40 GLN HB2 H 2.467 2.042 -3.017 1.00 . A A . 40 GLN HB2 1 1
14 7851 1 1 40 GLN HB3 H 3.339 3.576 -3.158 1.00 . A A . 40 GLN HB3 1 1
14 7852 1 1 40 GLN HE21 H 1.401 2.660 -7.097 1.00 . A A . 40 GLN HE21 1 1
14 7853 1 1 40 GLN HE22 H 0.334 1.316 -6.899 1.00 . A A . 40 GLN HE22 1 1
14 7854 1 1 40 GLN HG2 H 1.311 3.985 -4.221 1.00 . A A . 40 GLN HG2 1 1
14 7855 1 1 40 GLN HG3 H 2.444 3.673 -5.543 1.00 . A A . 40 GLN HG3 1 1
14 7856 1 1 40 GLN N N 3.702 0.703 -4.875 1.00 . A A . 40 GLN N 1 1
14 7857 1 1 40 GLN NE2 N 0.908 2.023 -6.538 1.00 . A A . 40 GLN NE2 1 1
14 7858 1 1 40 GLN O O 5.256 2.442 -2.281 1.00 . A A . 40 GLN O 1 1
14 7859 1 1 40 GLN OE1 O 0.448 1.365 -4.441 1.00 . A A . 40 GLN OE1 1 1
14 7860 1 1 41 CYS C C 8.411 1.855 -2.933 1.00 . A A . 41 CYS C 1 1
14 7861 1 1 41 CYS CA C 7.377 0.740 -2.815 1.00 . A A . 41 CYS CA 1 1
14 7862 1 1 41 CYS CB C 8.021 -0.607 -3.153 1.00 . A A . 41 CYS CB 1 1
14 7863 1 1 41 CYS H H 6.191 0.529 -4.555 1.00 . A A . 41 CYS H 1 1
14 7864 1 1 41 CYS HA H 7.013 0.709 -1.798 1.00 . A A . 41 CYS HA 1 1
14 7865 1 1 41 CYS HB2 H 8.187 -0.637 -4.230 1.00 . A A . 41 CYS HB2 1 1
14 7866 1 1 41 CYS HB3 H 8.968 -0.683 -2.641 1.00 . A A . 41 CYS HB3 1 1
14 7867 1 1 41 CYS N N 6.239 0.990 -3.691 1.00 . A A . 41 CYS N 1 1
14 7868 1 1 41 CYS O O 9.530 1.632 -3.395 1.00 . A A . 41 CYS O 1 1
14 7869 1 1 41 CYS SG S 7.017 -2.051 -2.682 1.00 . A A . 41 CYS SG 1 1
14 7870 1 1 42 ARG C C 8.385 5.356 -1.724 1.00 . A A . 42 ARG C 1 1
14 7871 1 1 42 ARG CA C 8.921 4.207 -2.572 1.00 . A A . 42 ARG CA 1 1
14 7872 1 1 42 ARG CB C 9.098 4.668 -4.021 1.00 . A A . 42 ARG CB 1 1
14 7873 1 1 42 ARG CD C 11.084 5.190 -5.470 1.00 . A A . 42 ARG CD 1 1
14 7874 1 1 42 ARG CG C 10.297 5.578 -4.228 1.00 . A A . 42 ARG CG 1 1
14 7875 1 1 42 ARG CZ C 13.037 6.025 -6.707 1.00 . A A . 42 ARG CZ 1 1
14 7876 1 1 42 ARG H H 7.123 3.171 -2.155 1.00 . A A . 42 ARG H 1 1
14 7877 1 1 42 ARG HA H 9.880 3.903 -2.181 1.00 . A A . 42 ARG HA 1 1
14 7878 1 1 42 ARG HB2 H 9.223 3.786 -4.649 1.00 . A A . 42 ARG HB2 1 1
14 7879 1 1 42 ARG HB3 H 8.211 5.201 -4.327 1.00 . A A . 42 ARG HB3 1 1
14 7880 1 1 42 ARG HD2 H 11.318 4.126 -5.423 1.00 . A A . 42 ARG HD2 1 1
14 7881 1 1 42 ARG HD3 H 10.475 5.382 -6.340 1.00 . A A . 42 ARG HD3 1 1
14 7882 1 1 42 ARG HE H 12.654 6.410 -4.788 1.00 . A A . 42 ARG HE 1 1
14 7883 1 1 42 ARG HG2 H 9.947 6.605 -4.338 1.00 . A A . 42 ARG HG2 1 1
14 7884 1 1 42 ARG HG3 H 10.943 5.509 -3.366 1.00 . A A . 42 ARG HG3 1 1
14 7885 1 1 42 ARG HH11 H 11.775 4.873 -7.786 1.00 . A A . 42 ARG HH11 1 1
14 7886 1 1 42 ARG HH12 H 13.156 5.469 -8.646 1.00 . A A . 42 ARG HH12 1 1
14 7887 1 1 42 ARG HH21 H 14.476 7.199 -5.911 1.00 . A A . 42 ARG HH21 1 1
14 7888 1 1 42 ARG HH22 H 14.692 6.791 -7.579 1.00 . A A . 42 ARG HH22 1 1
14 7889 1 1 42 ARG N N 8.028 3.057 -2.512 1.00 . A A . 42 ARG N 1 1
14 7890 1 1 42 ARG NE N 12.330 5.943 -5.586 1.00 . A A . 42 ARG NE 1 1
14 7891 1 1 42 ARG NH1 N 12.623 5.404 -7.803 1.00 . A A . 42 ARG NH1 1 1
14 7892 1 1 42 ARG NH2 N 14.161 6.730 -6.735 1.00 . A A . 42 ARG NH2 1 1
14 7893 1 1 42 ARG O O 8.682 6.522 -1.980 1.00 . A A . 42 ARG O 1 1
14 7894 1 1 43 GLY C C 8.073 6.705 1.023 1.00 . A A . 43 GLY C 1 1
14 7895 1 1 43 GLY CA C 7.025 6.032 0.158 1.00 . A A . 43 GLY CA 1 1
14 7896 1 1 43 GLY H H 7.388 4.072 -0.555 1.00 . A A . 43 GLY H 1 1
14 7897 1 1 43 GLY HA2 H 6.540 6.781 -0.449 1.00 . A A . 43 GLY HA2 1 1
14 7898 1 1 43 GLY HA3 H 6.289 5.569 0.799 1.00 . A A . 43 GLY HA3 1 1
14 7899 1 1 43 GLY N N 7.591 5.018 -0.712 1.00 . A A . 43 GLY N 1 1
14 7900 1 1 43 GLY O O 9.255 6.366 0.956 1.00 . A A . 43 GLY O 1 1
14 7901 1 1 44 CYS C C 8.562 7.770 4.112 1.00 . A A . 44 CYS C 1 1
14 7902 1 1 44 CYS CA C 8.550 8.386 2.717 1.00 . A A . 44 CYS CA 1 1
14 7903 1 1 44 CYS CB C 8.146 9.859 2.801 1.00 . A A . 44 CYS CB 1 1
14 7904 1 1 44 CYS H H 6.687 7.888 1.845 1.00 . A A . 44 CYS H 1 1
14 7905 1 1 44 CYS HA H 9.542 8.317 2.298 1.00 . A A . 44 CYS HA 1 1
14 7906 1 1 44 CYS HB2 H 7.259 9.927 3.431 1.00 . A A . 44 CYS HB2 1 1
14 7907 1 1 44 CYS HB3 H 8.951 10.421 3.251 1.00 . A A . 44 CYS HB3 1 1
14 7908 1 1 44 CYS N N 7.641 7.662 1.837 1.00 . A A . 44 CYS N 1 1
14 7909 1 1 44 CYS O O 9.286 8.226 4.998 1.00 . A A . 44 CYS O 1 1
14 7910 1 1 44 CYS SG S 7.771 10.620 1.189 1.00 . A A . 44 CYS SG 1 1
15 7911 1 1 1 ALA C C -5.668 4.497 5.706 1.00 . A A . 1 ALA C 1 1
15 7912 1 1 1 ALA CA C -4.681 4.644 6.860 1.00 . A A . 1 ALA CA 1 1
15 7913 1 1 1 ALA CB C -5.261 4.044 8.132 1.00 . A A . 1 ALA CB 1 1
15 7914 1 1 1 ALA H1 H -3.836 6.292 7.882 1.00 . A A . 1 ALA H1 1 1
15 7915 1 1 1 ALA HA H -3.776 4.106 6.616 1.00 . A A . 1 ALA HA 1 1
15 7916 1 1 1 ALA HB1 H -5.535 4.839 8.811 1.00 . A A . 1 ALA HB1 1 1
15 7917 1 1 1 ALA HB2 H -6.134 3.459 7.889 1.00 . A A . 1 ALA HB2 1 1
15 7918 1 1 1 ALA HB3 H -4.521 3.410 8.600 1.00 . A A . 1 ALA HB3 1 1
15 7919 1 1 1 ALA N N -4.330 6.043 7.075 1.00 . A A . 1 ALA N 1 1
15 7920 1 1 1 ALA O O -6.823 4.910 5.811 1.00 . A A . 1 ALA O 1 1
15 7921 1 1 2 GLN C C -5.846 2.313 2.852 1.00 . A A . 2 GLN C 1 1
15 7922 1 1 2 GLN CA C -6.048 3.707 3.437 1.00 . A A . 2 GLN CA 1 1
15 7923 1 1 2 GLN CB C -5.744 4.767 2.376 1.00 . A A . 2 GLN CB 1 1
15 7924 1 1 2 GLN CD C -3.737 6.252 2.772 1.00 . A A . 2 GLN CD 1 1
15 7925 1 1 2 GLN CG C -4.258 4.977 2.136 1.00 . A A . 2 GLN CG 1 1
15 7926 1 1 2 GLN H H -4.275 3.600 4.588 1.00 . A A . 2 GLN H 1 1
15 7927 1 1 2 GLN HA H -7.077 3.807 3.747 1.00 . A A . 2 GLN HA 1 1
15 7928 1 1 2 GLN HB2 H -6.204 4.457 1.438 1.00 . A A . 2 GLN HB2 1 1
15 7929 1 1 2 GLN HB3 H -6.171 5.707 2.692 1.00 . A A . 2 GLN HB3 1 1
15 7930 1 1 2 GLN HE21 H -2.716 5.195 4.112 1.00 . A A . 2 GLN HE21 1 1
15 7931 1 1 2 GLN HE22 H -2.579 6.912 4.245 1.00 . A A . 2 GLN HE22 1 1
15 7932 1 1 2 GLN HG2 H -3.713 4.130 2.552 1.00 . A A . 2 GLN HG2 1 1
15 7933 1 1 2 GLN HG3 H -4.082 5.025 1.071 1.00 . A A . 2 GLN HG3 1 1
15 7934 1 1 2 GLN N N -5.205 3.906 4.609 1.00 . A A . 2 GLN N 1 1
15 7935 1 1 2 GLN NE2 N -2.929 6.106 3.815 1.00 . A A . 2 GLN NE2 1 1
15 7936 1 1 2 GLN O O -4.749 1.758 2.912 1.00 . A A . 2 GLN O 1 1
15 7937 1 1 2 GLN OE1 O -4.059 7.355 2.330 1.00 . A A . 2 GLN OE1 1 1
15 7938 1 1 3 ARG C C -6.642 0.512 0.183 1.00 . A A . 3 ARG C 1 1
15 7939 1 1 3 ARG CA C -6.850 0.424 1.692 1.00 . A A . 3 ARG CA 1 1
15 7940 1 1 3 ARG CB C -8.132 -0.353 1.997 1.00 . A A . 3 ARG CB 1 1
15 7941 1 1 3 ARG CD C -9.900 -0.727 3.743 1.00 . A A . 3 ARG CD 1 1
15 7942 1 1 3 ARG CG C -8.420 -0.494 3.482 1.00 . A A . 3 ARG CG 1 1
15 7943 1 1 3 ARG CZ C -11.570 -2.509 3.460 1.00 . A A . 3 ARG CZ 1 1
15 7944 1 1 3 ARG H H -7.757 2.246 2.270 1.00 . A A . 3 ARG H 1 1
15 7945 1 1 3 ARG HA H -6.011 -0.097 2.130 1.00 . A A . 3 ARG HA 1 1
15 7946 1 1 3 ARG HB2 H -8.968 0.169 1.532 1.00 . A A . 3 ARG HB2 1 1
15 7947 1 1 3 ARG HB3 H -8.047 -1.343 1.573 1.00 . A A . 3 ARG HB3 1 1
15 7948 1 1 3 ARG HD2 H -10.093 -0.617 4.810 1.00 . A A . 3 ARG HD2 1 1
15 7949 1 1 3 ARG HD3 H -10.467 0.014 3.200 1.00 . A A . 3 ARG HD3 1 1
15 7950 1 1 3 ARG HE H -9.655 -2.643 2.914 1.00 . A A . 3 ARG HE 1 1
15 7951 1 1 3 ARG HG2 H -7.855 -1.340 3.873 1.00 . A A . 3 ARG HG2 1 1
15 7952 1 1 3 ARG HG3 H -8.111 0.409 3.987 1.00 . A A . 3 ARG HG3 1 1
15 7953 1 1 3 ARG HH11 H -12.268 -0.817 4.314 1.00 . A A . 3 ARG HH11 1 1
15 7954 1 1 3 ARG HH12 H -13.435 -2.081 4.108 1.00 . A A . 3 ARG HH12 1 1
15 7955 1 1 3 ARG HH21 H -11.183 -4.314 2.637 1.00 . A A . 3 ARG HH21 1 1
15 7956 1 1 3 ARG HH22 H -12.817 -4.071 3.155 1.00 . A A . 3 ARG HH22 1 1
15 7957 1 1 3 ARG N N -6.910 1.753 2.287 1.00 . A A . 3 ARG N 1 1
15 7958 1 1 3 ARG NE N -10.328 -2.058 3.320 1.00 . A A . 3 ARG NE 1 1
15 7959 1 1 3 ARG NH1 N -12.500 -1.739 4.006 1.00 . A A . 3 ARG NH1 1 1
15 7960 1 1 3 ARG NH2 N -11.882 -3.732 3.051 1.00 . A A . 3 ARG NH2 1 1
15 7961 1 1 3 ARG O O -7.169 1.408 -0.476 1.00 . A A . 3 ARG O 1 1
15 7962 1 1 4 CYS C C -5.574 -1.886 -2.311 1.00 . A A . 4 CYS C 1 1
15 7963 1 1 4 CYS CA C -5.590 -0.453 -1.789 1.00 . A A . 4 CYS CA 1 1
15 7964 1 1 4 CYS CB C -4.249 0.223 -2.082 1.00 . A A . 4 CYS CB 1 1
15 7965 1 1 4 CYS H H -5.476 -1.113 0.219 1.00 . A A . 4 CYS H 1 1
15 7966 1 1 4 CYS HA H -6.374 0.091 -2.291 1.00 . A A . 4 CYS HA 1 1
15 7967 1 1 4 CYS HB2 H -3.959 -0.036 -3.100 1.00 . A A . 4 CYS HB2 1 1
15 7968 1 1 4 CYS HB3 H -4.369 1.294 -2.002 1.00 . A A . 4 CYS HB3 1 1
15 7969 1 1 4 CYS N N -5.869 -0.424 -0.359 1.00 . A A . 4 CYS N 1 1
15 7970 1 1 4 CYS O O -5.881 -2.827 -1.581 1.00 . A A . 4 CYS O 1 1
15 7971 1 1 4 CYS SG S -2.906 -0.270 -0.955 1.00 . A A . 4 CYS SG 1 1
15 7972 1 1 5 GLY C C -6.526 -4.021 -4.251 1.00 . A A . 5 GLY C 1 1
15 7973 1 1 5 GLY CA C -5.162 -3.364 -4.180 1.00 . A A . 5 GLY CA 1 1
15 7974 1 1 5 GLY H H -4.978 -1.257 -4.116 1.00 . A A . 5 GLY H 1 1
15 7975 1 1 5 GLY HA2 H -4.762 -3.281 -5.180 1.00 . A A . 5 GLY HA2 1 1
15 7976 1 1 5 GLY HA3 H -4.505 -3.990 -3.592 1.00 . A A . 5 GLY HA3 1 1
15 7977 1 1 5 GLY N N -5.212 -2.044 -3.582 1.00 . A A . 5 GLY N 1 1
15 7978 1 1 5 GLY O O -7.544 -3.341 -4.381 1.00 . A A . 5 GLY O 1 1
15 7979 1 1 6 ASP C C -8.742 -5.663 -3.105 1.00 . A A . 6 ASP C 1 1
15 7980 1 1 6 ASP CA C -7.799 -6.096 -4.223 1.00 . A A . 6 ASP CA 1 1
15 7981 1 1 6 ASP CB C -7.524 -7.597 -4.124 1.00 . A A . 6 ASP CB 1 1
15 7982 1 1 6 ASP CG C -8.742 -8.432 -4.463 1.00 . A A . 6 ASP CG 1 1
15 7983 1 1 6 ASP H H -5.704 -5.833 -4.064 1.00 . A A . 6 ASP H 1 1
15 7984 1 1 6 ASP HA H -8.268 -5.888 -5.173 1.00 . A A . 6 ASP HA 1 1
15 7985 1 1 6 ASP HB2 H -6.720 -7.853 -4.814 1.00 . A A . 6 ASP HB2 1 1
15 7986 1 1 6 ASP HB3 H -7.216 -7.833 -3.116 1.00 . A A . 6 ASP HB3 1 1
15 7987 1 1 6 ASP HD2 H -9.922 -8.986 -5.788 1.00 . A A . 6 ASP HD2 1 1
15 7988 1 1 6 ASP N N -6.549 -5.346 -4.167 1.00 . A A . 6 ASP N 1 1
15 7989 1 1 6 ASP O O -9.952 -5.870 -3.187 1.00 . A A . 6 ASP O 1 1
15 7990 1 1 6 ASP OD1 O -9.289 -9.082 -3.548 1.00 . A A . 6 ASP OD1 1 1
15 7991 1 1 6 ASP OD2 O -9.148 -8.437 -5.644 1.00 . A A . 6 ASP OD2 1 1
15 7992 1 1 7 GLN C C -9.620 -3.258 -1.224 1.00 . A A . 7 GLN C 1 1
15 7993 1 1 7 GLN CA C -8.970 -4.605 -0.926 1.00 . A A . 7 GLN CA 1 1
15 7994 1 1 7 GLN CB C -8.093 -4.496 0.323 1.00 . A A . 7 GLN CB 1 1
15 7995 1 1 7 GLN CD C -8.895 -6.642 1.388 1.00 . A A . 7 GLN CD 1 1
15 7996 1 1 7 GLN CG C -7.699 -5.842 0.910 1.00 . A A . 7 GLN CG 1 1
15 7997 1 1 7 GLN H H -7.209 -4.929 -2.054 1.00 . A A . 7 GLN H 1 1
15 7998 1 1 7 GLN HA H -9.746 -5.333 -0.746 1.00 . A A . 7 GLN HA 1 1
15 7999 1 1 7 GLN HB2 H -7.184 -3.957 0.058 1.00 . A A . 7 GLN HB2 1 1
15 8000 1 1 7 GLN HB3 H -8.630 -3.942 1.079 1.00 . A A . 7 GLN HB3 1 1
15 8001 1 1 7 GLN HE21 H -8.769 -7.828 -0.203 1.00 . A A . 7 GLN HE21 1 1
15 8002 1 1 7 GLN HE22 H -10.044 -8.190 0.905 1.00 . A A . 7 GLN HE22 1 1
15 8003 1 1 7 GLN HG2 H -7.175 -6.417 0.147 1.00 . A A . 7 GLN HG2 1 1
15 8004 1 1 7 GLN HG3 H -7.037 -5.675 1.747 1.00 . A A . 7 GLN HG3 1 1
15 8005 1 1 7 GLN N N -8.178 -5.064 -2.060 1.00 . A A . 7 GLN N 1 1
15 8006 1 1 7 GLN NE2 N -9.275 -7.655 0.618 1.00 . A A . 7 GLN NE2 1 1
15 8007 1 1 7 GLN O O -10.337 -2.706 -0.391 1.00 . A A . 7 GLN O 1 1
15 8008 1 1 7 GLN OE1 O -9.470 -6.353 2.438 1.00 . A A . 7 GLN OE1 1 1
15 8009 1 1 8 ALA C C -10.360 -1.486 -4.289 1.00 . A A . 8 ALA C 1 1
15 8010 1 1 8 ALA CA C -9.924 -1.454 -2.828 1.00 . A A . 8 ALA CA 1 1
15 8011 1 1 8 ALA CB C -8.914 -0.338 -2.600 1.00 . A A . 8 ALA CB 1 1
15 8012 1 1 8 ALA H H -8.783 -3.223 -3.040 1.00 . A A . 8 ALA H 1 1
15 8013 1 1 8 ALA HA H -10.788 -1.255 -2.210 1.00 . A A . 8 ALA HA 1 1
15 8014 1 1 8 ALA HB1 H -8.089 -0.456 -3.287 1.00 . A A . 8 ALA HB1 1 1
15 8015 1 1 8 ALA HB2 H -9.389 0.617 -2.769 1.00 . A A . 8 ALA HB2 1 1
15 8016 1 1 8 ALA HB3 H -8.549 -0.385 -1.585 1.00 . A A . 8 ALA HB3 1 1
15 8017 1 1 8 ALA N N -9.363 -2.735 -2.419 1.00 . A A . 8 ALA N 1 1
15 8018 1 1 8 ALA O O -10.255 -0.486 -5.000 1.00 . A A . 8 ALA O 1 1
15 8019 1 1 9 ARG C C -10.166 -2.497 -7.088 1.00 . A A . 9 ARG C 1 1
15 8020 1 1 9 ARG CA C -11.296 -2.805 -6.108 1.00 . A A . 9 ARG CA 1 1
15 8021 1 1 9 ARG CB C -12.492 -1.892 -6.388 1.00 . A A . 9 ARG CB 1 1
15 8022 1 1 9 ARG CD C -13.822 -1.089 -8.364 1.00 . A A . 9 ARG CD 1 1
15 8023 1 1 9 ARG CG C -13.296 -2.302 -7.611 1.00 . A A . 9 ARG CG 1 1
15 8024 1 1 9 ARG CZ C -14.149 -0.379 -10.695 1.00 . A A . 9 ARG CZ 1 1
15 8025 1 1 9 ARG H H -10.904 -3.402 -4.116 1.00 . A A . 9 ARG H 1 1
15 8026 1 1 9 ARG HA H -11.599 -3.832 -6.239 1.00 . A A . 9 ARG HA 1 1
15 8027 1 1 9 ARG HB2 H -13.151 -1.913 -5.520 1.00 . A A . 9 ARG HB2 1 1
15 8028 1 1 9 ARG HB3 H -12.133 -0.885 -6.541 1.00 . A A . 9 ARG HB3 1 1
15 8029 1 1 9 ARG HD2 H -14.815 -0.842 -7.989 1.00 . A A . 9 ARG HD2 1 1
15 8030 1 1 9 ARG HD3 H -13.157 -0.256 -8.187 1.00 . A A . 9 ARG HD3 1 1
15 8031 1 1 9 ARG HE H -13.774 -2.250 -10.115 1.00 . A A . 9 ARG HE 1 1
15 8032 1 1 9 ARG HG2 H -12.657 -2.883 -8.277 1.00 . A A . 9 ARG HG2 1 1
15 8033 1 1 9 ARG HG3 H -14.132 -2.908 -7.294 1.00 . A A . 9 ARG HG3 1 1
15 8034 1 1 9 ARG HH11 H -14.284 1.102 -9.328 1.00 . A A . 9 ARG HH11 1 1
15 8035 1 1 9 ARG HH12 H -14.513 1.589 -10.974 1.00 . A A . 9 ARG HH12 1 1
15 8036 1 1 9 ARG HH21 H -14.073 -1.621 -12.287 1.00 . A A . 9 ARG HH21 1 1
15 8037 1 1 9 ARG HH22 H -14.393 0.040 -12.657 1.00 . A A . 9 ARG HH22 1 1
15 8038 1 1 9 ARG N N -10.846 -2.641 -4.731 1.00 . A A . 9 ARG N 1 1
15 8039 1 1 9 ARG NE N -13.906 -1.331 -9.801 1.00 . A A . 9 ARG NE 1 1
15 8040 1 1 9 ARG NH1 N -14.331 0.873 -10.299 1.00 . A A . 9 ARG NH1 1 1
15 8041 1 1 9 ARG NH2 N -14.209 -0.678 -11.986 1.00 . A A . 9 ARG NH2 1 1
15 8042 1 1 9 ARG O O -10.408 -2.037 -8.204 1.00 . A A . 9 ARG O 1 1
15 8043 1 1 10 GLY C C -7.384 -1.034 -7.519 1.00 . A A . 10 GLY C 1 1
15 8044 1 1 10 GLY CA C -7.786 -2.496 -7.513 1.00 . A A . 10 GLY CA 1 1
15 8045 1 1 10 GLY H H -8.801 -3.118 -5.761 1.00 . A A . 10 GLY H 1 1
15 8046 1 1 10 GLY HA2 H -6.952 -3.086 -7.162 1.00 . A A . 10 GLY HA2 1 1
15 8047 1 1 10 GLY HA3 H -8.028 -2.795 -8.522 1.00 . A A . 10 GLY HA3 1 1
15 8048 1 1 10 GLY N N -8.934 -2.752 -6.662 1.00 . A A . 10 GLY N 1 1
15 8049 1 1 10 GLY O O -6.787 -0.552 -8.480 1.00 . A A . 10 GLY O 1 1
15 8050 1 1 11 ALA C C -5.925 1.281 -5.927 1.00 . A A . 11 ALA C 1 1
15 8051 1 1 11 ALA CA C -7.384 1.089 -6.330 1.00 . A A . 11 ALA CA 1 1
15 8052 1 1 11 ALA CB C -8.304 1.766 -5.325 1.00 . A A . 11 ALA CB 1 1
15 8053 1 1 11 ALA H H -8.190 -0.767 -5.710 1.00 . A A . 11 ALA H 1 1
15 8054 1 1 11 ALA HA H -7.543 1.547 -7.295 1.00 . A A . 11 ALA HA 1 1
15 8055 1 1 11 ALA HB1 H -9.332 1.537 -5.568 1.00 . A A . 11 ALA HB1 1 1
15 8056 1 1 11 ALA HB2 H -8.080 1.406 -4.332 1.00 . A A . 11 ALA HB2 1 1
15 8057 1 1 11 ALA HB3 H -8.153 2.834 -5.364 1.00 . A A . 11 ALA HB3 1 1
15 8058 1 1 11 ALA N N -7.714 -0.326 -6.444 1.00 . A A . 11 ALA N 1 1
15 8059 1 1 11 ALA O O -5.439 0.645 -4.991 1.00 . A A . 11 ALA O 1 1
15 8060 1 1 12 LYS C C -3.687 3.626 -5.412 1.00 . A A . 12 LYS C 1 1
15 8061 1 1 12 LYS CA C -3.827 2.437 -6.358 1.00 . A A . 12 LYS CA 1 1
15 8062 1 1 12 LYS CB C -3.069 2.715 -7.658 1.00 . A A . 12 LYS CB 1 1
15 8063 1 1 12 LYS CD C -1.820 1.102 -9.125 1.00 . A A . 12 LYS CD 1 1
15 8064 1 1 12 LYS CE C -1.872 0.499 -10.520 1.00 . A A . 12 LYS CE 1 1
15 8065 1 1 12 LYS CG C -3.186 1.597 -8.680 1.00 . A A . 12 LYS CG 1 1
15 8066 1 1 12 LYS H H -5.673 2.636 -7.375 1.00 . A A . 12 LYS H 1 1
15 8067 1 1 12 LYS HA H -3.405 1.563 -5.885 1.00 . A A . 12 LYS HA 1 1
15 8068 1 1 12 LYS HB2 H -3.468 3.629 -8.099 1.00 . A A . 12 LYS HB2 1 1
15 8069 1 1 12 LYS HB3 H -2.022 2.855 -7.428 1.00 . A A . 12 LYS HB3 1 1
15 8070 1 1 12 LYS HD2 H -1.123 1.940 -9.128 1.00 . A A . 12 LYS HD2 1 1
15 8071 1 1 12 LYS HD3 H -1.476 0.350 -8.429 1.00 . A A . 12 LYS HD3 1 1
15 8072 1 1 12 LYS HE2 H -2.910 0.290 -10.778 1.00 . A A . 12 LYS HE2 1 1
15 8073 1 1 12 LYS HE3 H -1.467 1.214 -11.222 1.00 . A A . 12 LYS HE3 1 1
15 8074 1 1 12 LYS HG2 H -3.736 0.767 -8.236 1.00 . A A . 12 LYS HG2 1 1
15 8075 1 1 12 LYS HG3 H -3.723 1.966 -9.543 1.00 . A A . 12 LYS HG3 1 1
15 8076 1 1 12 LYS HZ1 H -0.204 -0.674 -10.068 1.00 . A A . 12 LYS HZ1 1 1
15 8077 1 1 12 LYS HZ2 H -0.857 -0.972 -11.600 1.00 . A A . 12 LYS HZ2 1 1
15 8078 1 1 12 LYS HZ3 H -1.640 -1.555 -10.220 1.00 . A A . 12 LYS HZ3 1 1
15 8079 1 1 12 LYS N N -5.231 2.160 -6.641 1.00 . A A . 12 LYS N 1 1
15 8080 1 1 12 LYS NZ N -1.089 -0.764 -10.608 1.00 . A A . 12 LYS NZ 1 1
15 8081 1 1 12 LYS O O -4.603 4.437 -5.277 1.00 . A A . 12 LYS O 1 1
15 8082 1 1 13 CYS C C -1.306 5.828 -4.433 1.00 . A A . 13 CYS C 1 1
15 8083 1 1 13 CYS CA C -2.272 4.814 -3.827 1.00 . A A . 13 CYS CA 1 1
15 8084 1 1 13 CYS CB C -1.698 4.265 -2.518 1.00 . A A . 13 CYS CB 1 1
15 8085 1 1 13 CYS H H -1.840 3.045 -4.909 1.00 . A A . 13 CYS H 1 1
15 8086 1 1 13 CYS HA H -3.210 5.306 -3.621 1.00 . A A . 13 CYS HA 1 1
15 8087 1 1 13 CYS HB2 H -0.994 3.471 -2.767 1.00 . A A . 13 CYS HB2 1 1
15 8088 1 1 13 CYS HB3 H -1.179 5.059 -2.002 1.00 . A A . 13 CYS HB3 1 1
15 8089 1 1 13 CYS N N -2.533 3.724 -4.760 1.00 . A A . 13 CYS N 1 1
15 8090 1 1 13 CYS O O -0.553 5.529 -5.360 1.00 . A A . 13 CYS O 1 1
15 8091 1 1 13 CYS SG S -2.953 3.592 -1.382 1.00 . A A . 13 CYS SG 1 1
15 8092 1 1 14 PRO C C 1.005 7.907 -4.016 1.00 . A A . 14 PRO C 1 1
15 8093 1 1 14 PRO CA C -0.460 8.141 -4.369 1.00 . A A . 14 PRO CA 1 1
15 8094 1 1 14 PRO CB C -0.997 9.371 -3.633 1.00 . A A . 14 PRO CB 1 1
15 8095 1 1 14 PRO CD C -2.200 7.484 -2.791 1.00 . A A . 14 PRO CD 1 1
15 8096 1 1 14 PRO CG C -1.641 8.827 -2.405 1.00 . A A . 14 PRO CG 1 1
15 8097 1 1 14 PRO HA H -0.553 8.289 -5.435 1.00 . A A . 14 PRO HA 1 1
15 8098 1 1 14 PRO HB2 H -0.193 10.062 -3.380 1.00 . A A . 14 PRO HB2 1 1
15 8099 1 1 14 PRO HB3 H -1.712 9.885 -4.257 1.00 . A A . 14 PRO HB3 1 1
15 8100 1 1 14 PRO HD2 H -2.155 6.787 -1.954 1.00 . A A . 14 PRO HD2 1 1
15 8101 1 1 14 PRO HD3 H -3.223 7.582 -3.123 1.00 . A A . 14 PRO HD3 1 1
15 8102 1 1 14 PRO HG2 H -0.881 8.689 -1.637 1.00 . A A . 14 PRO HG2 1 1
15 8103 1 1 14 PRO HG3 H -2.436 9.485 -2.084 1.00 . A A . 14 PRO HG3 1 1
15 8104 1 1 14 PRO N N -1.328 7.058 -3.898 1.00 . A A . 14 PRO N 1 1
15 8105 1 1 14 PRO O O 1.363 6.860 -3.478 1.00 . A A . 14 PRO O 1 1
15 8106 1 1 15 ASN C C 3.554 9.065 -2.562 1.00 . A A . 15 ASN C 1 1
15 8107 1 1 15 ASN CA C 3.274 8.787 -4.035 1.00 . A A . 15 ASN CA 1 1
15 8108 1 1 15 ASN CB C 4.060 9.767 -4.909 1.00 . A A . 15 ASN CB 1 1
15 8109 1 1 15 ASN CG C 3.611 9.739 -6.357 1.00 . A A . 15 ASN CG 1 1
15 8110 1 1 15 ASN H H 1.501 9.699 -4.749 1.00 . A A . 15 ASN H 1 1
15 8111 1 1 15 ASN HA H 3.588 7.780 -4.266 1.00 . A A . 15 ASN HA 1 1
15 8112 1 1 15 ASN HB2 H 3.921 10.774 -4.517 1.00 . A A . 15 ASN HB2 1 1
15 8113 1 1 15 ASN HB3 H 5.109 9.513 -4.871 1.00 . A A . 15 ASN HB3 1 1
15 8114 1 1 15 ASN HD21 H 4.938 8.315 -6.766 1.00 . A A . 15 ASN HD21 1 1
15 8115 1 1 15 ASN HD22 H 3.964 8.838 -8.094 1.00 . A A . 15 ASN HD22 1 1
15 8116 1 1 15 ASN N N 1.848 8.888 -4.321 1.00 . A A . 15 ASN N 1 1
15 8117 1 1 15 ASN ND2 N 4.234 8.877 -7.153 1.00 . A A . 15 ASN ND2 1 1
15 8118 1 1 15 ASN O O 2.667 9.484 -1.817 1.00 . A A . 15 ASN O 1 1
15 8119 1 1 15 ASN OD1 O 2.714 10.483 -6.756 1.00 . A A . 15 ASN OD1 1 1
15 8120 1 1 16 CYS C C 4.478 8.086 0.174 1.00 . A A . 16 CYS C 1 1
15 8121 1 1 16 CYS CA C 5.193 9.056 -0.763 1.00 . A A . 16 CYS CA 1 1
15 8122 1 1 16 CYS CB C 4.892 10.497 -0.351 1.00 . A A . 16 CYS CB 1 1
15 8123 1 1 16 CYS H H 5.458 8.498 -2.787 1.00 . A A . 16 CYS H 1 1
15 8124 1 1 16 CYS HA H 6.258 8.885 -0.692 1.00 . A A . 16 CYS HA 1 1
15 8125 1 1 16 CYS HB2 H 5.167 11.147 -1.181 1.00 . A A . 16 CYS HB2 1 1
15 8126 1 1 16 CYS HB3 H 3.834 10.593 -0.152 1.00 . A A . 16 CYS HB3 1 1
15 8127 1 1 16 CYS N N 4.794 8.831 -2.147 1.00 . A A . 16 CYS N 1 1
15 8128 1 1 16 CYS O O 4.507 8.249 1.394 1.00 . A A . 16 CYS O 1 1
15 8129 1 1 16 CYS SG S 5.787 11.048 1.138 1.00 . A A . 16 CYS SG 1 1
15 8130 1 1 17 LEU C C 3.432 4.670 -0.111 1.00 . A A . 17 LEU C 1 1
15 8131 1 1 17 LEU CA C 3.114 6.080 0.377 1.00 . A A . 17 LEU CA 1 1
15 8132 1 1 17 LEU CB C 1.608 6.333 0.295 1.00 . A A . 17 LEU CB 1 1
15 8133 1 1 17 LEU CD1 C 0.988 6.454 2.720 1.00 . A A . 17 LEU CD1 1 1
15 8134 1 1 17 LEU CD2 C -0.712 5.735 1.032 1.00 . A A . 17 LEU CD2 1 1
15 8135 1 1 17 LEU CG C 0.762 5.717 1.409 1.00 . A A . 17 LEU CG 1 1
15 8136 1 1 17 LEU H H 3.851 6.999 -1.382 1.00 . A A . 17 LEU H 1 1
15 8137 1 1 17 LEU HA H 3.431 6.172 1.405 1.00 . A A . 17 LEU HA 1 1
15 8138 1 1 17 LEU HB2 H 1.450 7.411 0.314 1.00 . A A . 17 LEU HB2 1 1
15 8139 1 1 17 LEU HB3 H 1.258 5.935 -0.647 1.00 . A A . 17 LEU HB3 1 1
15 8140 1 1 17 LEU HD11 H 0.383 6.005 3.494 1.00 . A A . 17 LEU HD11 1 1
15 8141 1 1 17 LEU HD12 H 0.710 7.491 2.602 1.00 . A A . 17 LEU HD12 1 1
15 8142 1 1 17 LEU HD13 H 2.031 6.390 2.994 1.00 . A A . 17 LEU HD13 1 1
15 8143 1 1 17 LEU HD21 H -1.016 6.749 0.818 1.00 . A A . 17 LEU HD21 1 1
15 8144 1 1 17 LEU HD22 H -1.298 5.348 1.853 1.00 . A A . 17 LEU HD22 1 1
15 8145 1 1 17 LEU HD23 H -0.868 5.119 0.158 1.00 . A A . 17 LEU HD23 1 1
15 8146 1 1 17 LEU HG H 1.060 4.687 1.550 1.00 . A A . 17 LEU HG 1 1
15 8147 1 1 17 LEU N N 3.838 7.077 -0.406 1.00 . A A . 17 LEU N 1 1
15 8148 1 1 17 LEU O O 3.881 4.479 -1.242 1.00 . A A . 17 LEU O 1 1
15 8149 1 1 18 CYS C C 2.177 1.457 0.520 1.00 . A A . 18 CYS C 1 1
15 8150 1 1 18 CYS CA C 3.451 2.291 0.404 1.00 . A A . 18 CYS CA 1 1
15 8151 1 1 18 CYS CB C 4.536 1.713 1.314 1.00 . A A . 18 CYS CB 1 1
15 8152 1 1 18 CYS H H 2.833 3.899 1.635 1.00 . A A . 18 CYS H 1 1
15 8153 1 1 18 CYS HA H 3.796 2.259 -0.618 1.00 . A A . 18 CYS HA 1 1
15 8154 1 1 18 CYS HB2 H 4.156 1.722 2.336 1.00 . A A . 18 CYS HB2 1 1
15 8155 1 1 18 CYS HB3 H 4.741 0.696 1.015 1.00 . A A . 18 CYS HB3 1 1
15 8156 1 1 18 CYS N N 3.192 3.684 0.747 1.00 . A A . 18 CYS N 1 1
15 8157 1 1 18 CYS O O 1.426 1.582 1.488 1.00 . A A . 18 CYS O 1 1
15 8158 1 1 18 CYS SG S 6.108 2.632 1.273 1.00 . A A . 18 CYS SG 1 1
15 8159 1 1 19 CYS C C 1.112 -1.667 -0.054 1.00 . A A . 19 CYS C 1 1
15 8160 1 1 19 CYS CA C 0.760 -0.247 -0.486 1.00 . A A . 19 CYS CA 1 1
15 8161 1 1 19 CYS CB C 0.133 -0.267 -1.881 1.00 . A A . 19 CYS CB 1 1
15 8162 1 1 19 CYS H H 2.578 0.553 -1.219 1.00 . A A . 19 CYS H 1 1
15 8163 1 1 19 CYS HA H 0.048 0.162 0.214 1.00 . A A . 19 CYS HA 1 1
15 8164 1 1 19 CYS HB2 H -0.028 0.766 -2.190 1.00 . A A . 19 CYS HB2 1 1
15 8165 1 1 19 CYS HB3 H 0.816 -0.746 -2.568 1.00 . A A . 19 CYS HB3 1 1
15 8166 1 1 19 CYS N N 1.941 0.608 -0.473 1.00 . A A . 19 CYS N 1 1
15 8167 1 1 19 CYS O O 1.755 -2.412 -0.793 1.00 . A A . 19 CYS O 1 1
15 8168 1 1 19 CYS SG S -1.456 -1.153 -1.970 1.00 . A A . 19 CYS SG 1 1
15 8169 1 1 20 GLY C C 0.282 -4.452 0.853 1.00 . A A . 20 GLY C 1 1
15 8170 1 1 20 GLY CA C 0.965 -3.367 1.660 1.00 . A A . 20 GLY CA 1 1
15 8171 1 1 20 GLY H H 0.178 -1.401 1.697 1.00 . A A . 20 GLY H 1 1
15 8172 1 1 20 GLY HA2 H 2.032 -3.532 1.637 1.00 . A A . 20 GLY HA2 1 1
15 8173 1 1 20 GLY HA3 H 0.623 -3.426 2.683 1.00 . A A . 20 GLY HA3 1 1
15 8174 1 1 20 GLY N N 0.686 -2.037 1.150 1.00 . A A . 20 GLY N 1 1
15 8175 1 1 20 GLY O O -0.876 -4.310 0.460 1.00 . A A . 20 GLY O 1 1
15 8176 1 1 21 LYS C C -0.953 -7.000 0.299 1.00 . A A . 21 LYS C 1 1
15 8177 1 1 21 LYS CA C 0.459 -6.658 -0.165 1.00 . A A . 21 LYS CA 1 1
15 8178 1 1 21 LYS CB C 1.364 -7.884 -0.030 1.00 . A A . 21 LYS CB 1 1
15 8179 1 1 21 LYS CD C 0.083 -10.043 0.061 1.00 . A A . 21 LYS CD 1 1
15 8180 1 1 21 LYS CE C -0.845 -10.920 -0.766 1.00 . A A . 21 LYS CE 1 1
15 8181 1 1 21 LYS CG C 0.876 -9.089 -0.815 1.00 . A A . 21 LYS CG 1 1
15 8182 1 1 21 LYS H H 1.919 -5.597 0.942 1.00 . A A . 21 LYS H 1 1
15 8183 1 1 21 LYS HA H 0.422 -6.360 -1.202 1.00 . A A . 21 LYS HA 1 1
15 8184 1 1 21 LYS HB2 H 2.358 -7.618 -0.390 1.00 . A A . 21 LYS HB2 1 1
15 8185 1 1 21 LYS HB3 H 1.422 -8.160 1.014 1.00 . A A . 21 LYS HB3 1 1
15 8186 1 1 21 LYS HD2 H 0.777 -10.680 0.609 1.00 . A A . 21 LYS HD2 1 1
15 8187 1 1 21 LYS HD3 H -0.507 -9.468 0.760 1.00 . A A . 21 LYS HD3 1 1
15 8188 1 1 21 LYS HE2 H -1.350 -11.625 -0.105 1.00 . A A . 21 LYS HE2 1 1
15 8189 1 1 21 LYS HE3 H -1.580 -10.290 -1.246 1.00 . A A . 21 LYS HE3 1 1
15 8190 1 1 21 LYS HG2 H 0.239 -8.746 -1.631 1.00 . A A . 21 LYS HG2 1 1
15 8191 1 1 21 LYS HG3 H 1.732 -9.612 -1.221 1.00 . A A . 21 LYS HG3 1 1
15 8192 1 1 21 LYS HZ1 H -0.193 -11.207 -2.731 1.00 . A A . 21 LYS HZ1 1 1
15 8193 1 1 21 LYS HZ2 H -0.488 -12.645 -1.889 1.00 . A A . 21 LYS HZ2 1 1
15 8194 1 1 21 LYS HZ3 H 0.904 -11.742 -1.560 1.00 . A A . 21 LYS HZ3 1 1
15 8195 1 1 21 LYS N N 1.001 -5.541 0.602 1.00 . A A . 21 LYS N 1 1
15 8196 1 1 21 LYS NZ N -0.103 -11.681 -1.810 1.00 . A A . 21 LYS NZ 1 1
15 8197 1 1 21 LYS O O -1.783 -7.456 -0.489 1.00 . A A . 21 LYS O 1 1
15 8198 1 1 22 TYR C C -3.503 -5.919 1.886 1.00 . A A . 22 TYR C 1 1
15 8199 1 1 22 TYR CA C -2.532 -7.066 2.150 1.00 . A A . 22 TYR CA 1 1
15 8200 1 1 22 TYR CB C -2.416 -7.314 3.655 1.00 . A A . 22 TYR CB 1 1
15 8201 1 1 22 TYR CD1 C -2.043 -9.809 3.759 1.00 . A A . 22 TYR CD1 1 1
15 8202 1 1 22 TYR CD2 C -0.324 -8.380 4.584 1.00 . A A . 22 TYR CD2 1 1
15 8203 1 1 22 TYR CE1 C -1.282 -10.917 4.079 1.00 . A A . 22 TYR CE1 1 1
15 8204 1 1 22 TYR CE2 C 0.445 -9.482 4.906 1.00 . A A . 22 TYR CE2 1 1
15 8205 1 1 22 TYR CG C -1.579 -8.524 4.006 1.00 . A A . 22 TYR CG 1 1
15 8206 1 1 22 TYR CZ C -0.039 -10.748 4.651 1.00 . A A . 22 TYR CZ 1 1
15 8207 1 1 22 TYR H H -0.518 -6.415 2.160 1.00 . A A . 22 TYR H 1 1
15 8208 1 1 22 TYR HA H -2.911 -7.959 1.676 1.00 . A A . 22 TYR HA 1 1
15 8209 1 1 22 TYR HB2 H -1.971 -6.434 4.119 1.00 . A A . 22 TYR HB2 1 1
15 8210 1 1 22 TYR HB3 H -3.404 -7.463 4.065 1.00 . A A . 22 TYR HB3 1 1
15 8211 1 1 22 TYR HD1 H -3.017 -9.939 3.309 1.00 . A A . 22 TYR HD1 1 1
15 8212 1 1 22 TYR HD2 H 0.052 -7.387 4.782 1.00 . A A . 22 TYR HD2 1 1
15 8213 1 1 22 TYR HE1 H -1.660 -11.909 3.879 1.00 . A A . 22 TYR HE1 1 1
15 8214 1 1 22 TYR HE2 H 1.418 -9.351 5.356 1.00 . A A . 22 TYR HE2 1 1
15 8215 1 1 22 TYR HH H 1.031 -12.270 4.165 1.00 . A A . 22 TYR HH 1 1
15 8216 1 1 22 TYR N N -1.221 -6.779 1.581 1.00 . A A . 22 TYR N 1 1
15 8217 1 1 22 TYR O O -4.323 -5.576 2.736 1.00 . A A . 22 TYR O 1 1
15 8218 1 1 22 TYR OH O 0.722 -11.850 4.971 1.00 . A A . 22 TYR OH 1 1
15 8219 1 1 23 GLY C C -4.386 -3.193 1.443 1.00 . A A . 23 GLY C 1 1
15 8220 1 1 23 GLY CA C -4.278 -4.229 0.341 1.00 . A A . 23 GLY CA 1 1
15 8221 1 1 23 GLY H H -2.731 -5.645 0.059 1.00 . A A . 23 GLY H 1 1
15 8222 1 1 23 GLY HA2 H -3.897 -3.753 -0.550 1.00 . A A . 23 GLY HA2 1 1
15 8223 1 1 23 GLY HA3 H -5.264 -4.619 0.133 1.00 . A A . 23 GLY HA3 1 1
15 8224 1 1 23 GLY N N -3.404 -5.330 0.698 1.00 . A A . 23 GLY N 1 1
15 8225 1 1 23 GLY O O -5.477 -2.706 1.743 1.00 . A A . 23 GLY O 1 1
15 8226 1 1 24 PHE C C -2.150 -0.818 2.870 1.00 . A A . 24 PHE C 1 1
15 8227 1 1 24 PHE CA C -3.223 -1.873 3.124 1.00 . A A . 24 PHE CA 1 1
15 8228 1 1 24 PHE CB C -2.969 -2.562 4.466 1.00 . A A . 24 PHE CB 1 1
15 8229 1 1 24 PHE CD1 C -4.667 -1.638 6.066 1.00 . A A . 24 PHE CD1 1 1
15 8230 1 1 24 PHE CD2 C -2.382 -1.020 6.357 1.00 . A A . 24 PHE CD2 1 1
15 8231 1 1 24 PHE CE1 C -5.019 -0.867 7.157 1.00 . A A . 24 PHE CE1 1 1
15 8232 1 1 24 PHE CE2 C -2.729 -0.247 7.450 1.00 . A A . 24 PHE CE2 1 1
15 8233 1 1 24 PHE CG C -3.347 -1.724 5.653 1.00 . A A . 24 PHE CG 1 1
15 8234 1 1 24 PHE CZ C -4.048 -0.170 7.849 1.00 . A A . 24 PHE CZ 1 1
15 8235 1 1 24 PHE H H -2.415 -3.277 1.763 1.00 . A A . 24 PHE H 1 1
15 8236 1 1 24 PHE HA H -4.187 -1.388 3.156 1.00 . A A . 24 PHE HA 1 1
15 8237 1 1 24 PHE HB2 H -3.543 -3.488 4.495 1.00 . A A . 24 PHE HB2 1 1
15 8238 1 1 24 PHE HB3 H -1.918 -2.799 4.547 1.00 . A A . 24 PHE HB3 1 1
15 8239 1 1 24 PHE HD1 H -5.428 -2.183 5.524 1.00 . A A . 24 PHE HD1 1 1
15 8240 1 1 24 PHE HD2 H -1.350 -1.078 6.045 1.00 . A A . 24 PHE HD2 1 1
15 8241 1 1 24 PHE HE1 H -6.051 -0.809 7.467 1.00 . A A . 24 PHE HE1 1 1
15 8242 1 1 24 PHE HE2 H -1.967 0.296 7.990 1.00 . A A . 24 PHE HE2 1 1
15 8243 1 1 24 PHE HZ H -4.321 0.432 8.703 1.00 . A A . 24 PHE HZ 1 1
15 8244 1 1 24 PHE N N -3.252 -2.855 2.047 1.00 . A A . 24 PHE N 1 1
15 8245 1 1 24 PHE O O -0.957 -1.081 3.020 1.00 . A A . 24 PHE O 1 1
15 8246 1 1 25 CYS C C -1.359 2.263 3.477 1.00 . A A . 25 CYS C 1 1
15 8247 1 1 25 CYS CA C -1.663 1.473 2.207 1.00 . A A . 25 CYS CA 1 1
15 8248 1 1 25 CYS CB C -2.249 2.404 1.143 1.00 . A A . 25 CYS CB 1 1
15 8249 1 1 25 CYS H H -3.549 0.527 2.383 1.00 . A A . 25 CYS H 1 1
15 8250 1 1 25 CYS HA H -0.744 1.047 1.833 1.00 . A A . 25 CYS HA 1 1
15 8251 1 1 25 CYS HB2 H -3.315 2.514 1.345 1.00 . A A . 25 CYS HB2 1 1
15 8252 1 1 25 CYS HB3 H -1.768 3.367 1.215 1.00 . A A . 25 CYS HB3 1 1
15 8253 1 1 25 CYS N N -2.584 0.377 2.484 1.00 . A A . 25 CYS N 1 1
15 8254 1 1 25 CYS O O -2.265 2.766 4.140 1.00 . A A . 25 CYS O 1 1
15 8255 1 1 25 CYS SG S -2.042 1.804 -0.565 1.00 . A A . 25 CYS SG 1 1
15 8256 1 1 26 GLY C C 1.680 3.758 4.843 1.00 . A A . 26 GLY C 1 1
15 8257 1 1 26 GLY CA C 0.326 3.095 4.999 1.00 . A A . 26 GLY CA 1 1
15 8258 1 1 26 GLY H H 0.603 1.943 3.244 1.00 . A A . 26 GLY H 1 1
15 8259 1 1 26 GLY HA2 H -0.414 3.853 5.210 1.00 . A A . 26 GLY HA2 1 1
15 8260 1 1 26 GLY HA3 H 0.368 2.407 5.831 1.00 . A A . 26 GLY HA3 1 1
15 8261 1 1 26 GLY N N -0.076 2.365 3.810 1.00 . A A . 26 GLY N 1 1
15 8262 1 1 26 GLY O O 2.138 3.992 3.725 1.00 . A A . 26 GLY O 1 1
15 8263 1 1 27 SER C C 4.586 4.019 6.918 1.00 . A A . 27 SER C 1 1
15 8264 1 1 27 SER CA C 3.628 4.707 5.950 1.00 . A A . 27 SER CA 1 1
15 8265 1 1 27 SER CB C 3.495 6.188 6.314 1.00 . A A . 27 SER CB 1 1
15 8266 1 1 27 SER H H 1.903 3.850 6.827 1.00 . A A . 27 SER H 1 1
15 8267 1 1 27 SER HA H 4.025 4.626 4.950 1.00 . A A . 27 SER HA 1 1
15 8268 1 1 27 SER HB2 H 2.664 6.618 5.755 1.00 . A A . 27 SER HB2 1 1
15 8269 1 1 27 SER HB3 H 3.302 6.279 7.373 1.00 . A A . 27 SER HB3 1 1
15 8270 1 1 27 SER HG H 4.750 7.669 6.569 1.00 . A A . 27 SER HG 1 1
15 8271 1 1 27 SER N N 2.321 4.062 5.967 1.00 . A A . 27 SER N 1 1
15 8272 1 1 27 SER O O 4.255 2.995 7.514 1.00 . A A . 27 SER O 1 1
15 8273 1 1 27 SER OG O 4.680 6.899 6.001 1.00 . A A . 27 SER OG 1 1
15 8274 1 1 28 GLY C C 7.377 2.746 7.417 1.00 . A A . 28 GLY C 1 1
15 8275 1 1 28 GLY CA C 6.765 4.020 7.965 1.00 . A A . 28 GLY CA 1 1
15 8276 1 1 28 GLY H H 5.986 5.407 6.568 1.00 . A A . 28 GLY H 1 1
15 8277 1 1 28 GLY HA2 H 7.551 4.744 8.126 1.00 . A A . 28 GLY HA2 1 1
15 8278 1 1 28 GLY HA3 H 6.293 3.801 8.912 1.00 . A A . 28 GLY HA3 1 1
15 8279 1 1 28 GLY N N 5.777 4.591 7.069 1.00 . A A . 28 GLY N 1 1
15 8280 1 1 28 GLY O O 6.799 2.097 6.546 1.00 . A A . 28 GLY O 1 1
15 8281 1 1 29 ASP C C 8.426 -0.062 7.808 1.00 . A A . 29 ASP C 1 1
15 8282 1 1 29 ASP CA C 9.242 1.184 7.483 1.00 . A A . 29 ASP CA 1 1
15 8283 1 1 29 ASP CB C 10.621 1.091 8.138 1.00 . A A . 29 ASP CB 1 1
15 8284 1 1 29 ASP CG C 11.737 1.501 7.197 1.00 . A A . 29 ASP CG 1 1
15 8285 1 1 29 ASP H H 8.962 2.948 8.619 1.00 . A A . 29 ASP H 1 1
15 8286 1 1 29 ASP HA H 9.366 1.249 6.412 1.00 . A A . 29 ASP HA 1 1
15 8287 1 1 29 ASP HB2 H 10.639 1.743 9.011 1.00 . A A . 29 ASP HB2 1 1
15 8288 1 1 29 ASP HB3 H 10.795 0.072 8.452 1.00 . A A . 29 ASP HB3 1 1
15 8289 1 1 29 ASP HD2 H 13.059 2.749 6.811 1.00 . A A . 29 ASP HD2 1 1
15 8290 1 1 29 ASP N N 8.551 2.389 7.927 1.00 . A A . 29 ASP N 1 1
15 8291 1 1 29 ASP O O 8.670 -1.138 7.261 1.00 . A A . 29 ASP O 1 1
15 8292 1 1 29 ASP OD1 O 11.982 0.773 6.213 1.00 . A A . 29 ASP OD1 1 1
15 8293 1 1 29 ASP OD2 O 12.367 2.550 7.446 1.00 . A A . 29 ASP OD2 1 1
15 8294 1 1 30 ALA C C 5.830 -1.578 7.908 1.00 . A A . 30 ALA C 1 1
15 8295 1 1 30 ALA CA C 6.601 -1.024 9.101 1.00 . A A . 30 ALA CA 1 1
15 8296 1 1 30 ALA CB C 5.640 -0.586 10.197 1.00 . A A . 30 ALA CB 1 1
15 8297 1 1 30 ALA H H 7.308 0.971 9.104 1.00 . A A . 30 ALA H 1 1
15 8298 1 1 30 ALA HA H 7.234 -1.802 9.502 1.00 . A A . 30 ALA HA 1 1
15 8299 1 1 30 ALA HB1 H 4.641 -0.921 9.952 1.00 . A A . 30 ALA HB1 1 1
15 8300 1 1 30 ALA HB2 H 5.945 -1.019 11.137 1.00 . A A . 30 ALA HB2 1 1
15 8301 1 1 30 ALA HB3 H 5.649 0.491 10.275 1.00 . A A . 30 ALA HB3 1 1
15 8302 1 1 30 ALA N N 7.455 0.089 8.703 1.00 . A A . 30 ALA N 1 1
15 8303 1 1 30 ALA O O 5.552 -2.775 7.838 1.00 . A A . 30 ALA O 1 1
15 8304 1 1 31 TYR C C 5.551 -0.822 4.517 1.00 . A A . 31 TYR C 1 1
15 8305 1 1 31 TYR CA C 4.746 -1.102 5.782 1.00 . A A . 31 TYR CA 1 1
15 8306 1 1 31 TYR CB C 3.405 -0.369 5.720 1.00 . A A . 31 TYR CB 1 1
15 8307 1 1 31 TYR CD1 C 1.595 -1.737 6.827 1.00 . A A . 31 TYR CD1 1 1
15 8308 1 1 31 TYR CD2 C 2.524 0.091 8.042 1.00 . A A . 31 TYR CD2 1 1
15 8309 1 1 31 TYR CE1 C 0.758 -2.022 7.888 1.00 . A A . 31 TYR CE1 1 1
15 8310 1 1 31 TYR CE2 C 1.692 -0.188 9.108 1.00 . A A . 31 TYR CE2 1 1
15 8311 1 1 31 TYR CG C 2.492 -0.678 6.885 1.00 . A A . 31 TYR CG 1 1
15 8312 1 1 31 TYR CZ C 0.811 -1.245 9.027 1.00 . A A . 31 TYR CZ 1 1
15 8313 1 1 31 TYR H H 5.738 0.240 7.083 1.00 . A A . 31 TYR H 1 1
15 8314 1 1 31 TYR HA H 4.562 -2.165 5.850 1.00 . A A . 31 TYR HA 1 1
15 8315 1 1 31 TYR HB2 H 3.596 0.704 5.700 1.00 . A A . 31 TYR HB2 1 1
15 8316 1 1 31 TYR HB3 H 2.891 -0.649 4.811 1.00 . A A . 31 TYR HB3 1 1
15 8317 1 1 31 TYR HD1 H 1.556 -2.344 5.935 1.00 . A A . 31 TYR HD1 1 1
15 8318 1 1 31 TYR HD2 H 3.216 0.919 8.102 1.00 . A A . 31 TYR HD2 1 1
15 8319 1 1 31 TYR HE1 H 0.066 -2.851 7.826 1.00 . A A . 31 TYR HE1 1 1
15 8320 1 1 31 TYR HE2 H 1.733 0.421 10.000 1.00 . A A . 31 TYR HE2 1 1
15 8321 1 1 31 TYR HH H 0.301 -1.077 10.873 1.00 . A A . 31 TYR HH 1 1
15 8322 1 1 31 TYR N N 5.487 -0.701 6.971 1.00 . A A . 31 TYR N 1 1
15 8323 1 1 31 TYR O O 5.269 -1.372 3.452 1.00 . A A . 31 TYR O 1 1
15 8324 1 1 31 TYR OH O -0.022 -1.525 10.087 1.00 . A A . 31 TYR OH 1 1
15 8325 1 1 32 CYS C C 8.598 -0.552 3.408 1.00 . A A . 32 CYS C 1 1
15 8326 1 1 32 CYS CA C 7.405 0.393 3.512 1.00 . A A . 32 CYS CA 1 1
15 8327 1 1 32 CYS CB C 7.892 1.837 3.646 1.00 . A A . 32 CYS CB 1 1
15 8328 1 1 32 CYS H H 6.733 0.444 5.517 1.00 . A A . 32 CYS H 1 1
15 8329 1 1 32 CYS HA H 6.813 0.305 2.612 1.00 . A A . 32 CYS HA 1 1
15 8330 1 1 32 CYS HB2 H 8.139 2.010 4.693 1.00 . A A . 32 CYS HB2 1 1
15 8331 1 1 32 CYS HB3 H 8.778 1.968 3.042 1.00 . A A . 32 CYS HB3 1 1
15 8332 1 1 32 CYS N N 6.557 0.038 4.642 1.00 . A A . 32 CYS N 1 1
15 8333 1 1 32 CYS O O 9.165 -0.738 2.333 1.00 . A A . 32 CYS O 1 1
15 8334 1 1 32 CYS SG S 6.673 3.086 3.125 1.00 . A A . 32 CYS SG 1 1
15 8335 1 1 33 GLY C C 9.900 -3.239 3.617 1.00 . A A . 33 GLY C 1 1
15 8336 1 1 33 GLY CA C 10.099 -2.063 4.553 1.00 . A A . 33 GLY CA 1 1
15 8337 1 1 33 GLY H H 8.486 -0.959 5.366 1.00 . A A . 33 GLY H 1 1
15 8338 1 1 33 GLY HA2 H 10.991 -1.529 4.259 1.00 . A A . 33 GLY HA2 1 1
15 8339 1 1 33 GLY HA3 H 10.230 -2.436 5.558 1.00 . A A . 33 GLY HA3 1 1
15 8340 1 1 33 GLY N N 8.975 -1.145 4.537 1.00 . A A . 33 GLY N 1 1
15 8341 1 1 33 GLY O O 8.783 -3.506 3.174 1.00 . A A . 33 GLY O 1 1
15 8342 1 1 34 ALA C C 10.417 -6.331 3.164 1.00 . A A . 34 ALA C 1 1
15 8343 1 1 34 ALA CA C 10.926 -5.097 2.427 1.00 . A A . 34 ALA CA 1 1
15 8344 1 1 34 ALA CB C 12.295 -5.369 1.822 1.00 . A A . 34 ALA CB 1 1
15 8345 1 1 34 ALA H H 11.848 -3.680 3.700 1.00 . A A . 34 ALA H 1 1
15 8346 1 1 34 ALA HA H 10.244 -4.864 1.622 1.00 . A A . 34 ALA HA 1 1
15 8347 1 1 34 ALA HB1 H 12.731 -6.239 2.294 1.00 . A A . 34 ALA HB1 1 1
15 8348 1 1 34 ALA HB2 H 12.192 -5.548 0.762 1.00 . A A . 34 ALA HB2 1 1
15 8349 1 1 34 ALA HB3 H 12.936 -4.514 1.983 1.00 . A A . 34 ALA HB3 1 1
15 8350 1 1 34 ALA N N 10.987 -3.943 3.315 1.00 . A A . 34 ALA N 1 1
15 8351 1 1 34 ALA O O 11.093 -6.865 4.042 1.00 . A A . 34 ALA O 1 1
15 8352 1 1 35 GLY C C 7.126 -7.968 3.343 1.00 . A A . 35 GLY C 1 1
15 8353 1 1 35 GLY CA C 8.639 -7.946 3.438 1.00 . A A . 35 GLY CA 1 1
15 8354 1 1 35 GLY H H 8.724 -6.313 2.094 1.00 . A A . 35 GLY H 1 1
15 8355 1 1 35 GLY HA2 H 9.031 -8.834 2.964 1.00 . A A . 35 GLY HA2 1 1
15 8356 1 1 35 GLY HA3 H 8.922 -7.952 4.480 1.00 . A A . 35 GLY HA3 1 1
15 8357 1 1 35 GLY N N 9.219 -6.779 2.801 1.00 . A A . 35 GLY N 1 1
15 8358 1 1 35 GLY O O 6.507 -9.029 3.406 1.00 . A A . 35 GLY O 1 1
15 8359 1 1 36 SER C C 4.682 -5.636 2.052 1.00 . A A . 36 SER C 1 1
15 8360 1 1 36 SER CA C 5.077 -6.676 3.097 1.00 . A A . 36 SER CA 1 1
15 8361 1 1 36 SER CB C 4.481 -6.303 4.455 1.00 . A A . 36 SER CB 1 1
15 8362 1 1 36 SER H H 7.075 -5.978 3.151 1.00 . A A . 36 SER H 1 1
15 8363 1 1 36 SER HA H 4.689 -7.637 2.795 1.00 . A A . 36 SER HA 1 1
15 8364 1 1 36 SER HB2 H 4.780 -7.048 5.192 1.00 . A A . 36 SER HB2 1 1
15 8365 1 1 36 SER HB3 H 4.851 -5.332 4.753 1.00 . A A . 36 SER HB3 1 1
15 8366 1 1 36 SER HG H 2.716 -7.146 4.356 1.00 . A A . 36 SER HG 1 1
15 8367 1 1 36 SER N N 6.527 -6.790 3.194 1.00 . A A . 36 SER N 1 1
15 8368 1 1 36 SER O O 3.523 -5.231 1.969 1.00 . A A . 36 SER O 1 1
15 8369 1 1 36 SER OG O 3.066 -6.253 4.395 1.00 . A A . 36 SER OG 1 1
15 8370 1 1 37 CYS C C 5.023 -4.885 -1.096 1.00 . A A . 37 CYS C 1 1
15 8371 1 1 37 CYS CA C 5.414 -4.213 0.217 1.00 . A A . 37 CYS CA 1 1
15 8372 1 1 37 CYS CB C 6.658 -3.348 0.010 1.00 . A A . 37 CYS CB 1 1
15 8373 1 1 37 CYS H H 6.562 -5.567 1.371 1.00 . A A . 37 CYS H 1 1
15 8374 1 1 37 CYS HA H 4.598 -3.586 0.542 1.00 . A A . 37 CYS HA 1 1
15 8375 1 1 37 CYS HB2 H 7.051 -3.086 0.992 1.00 . A A . 37 CYS HB2 1 1
15 8376 1 1 37 CYS HB3 H 7.397 -3.918 -0.532 1.00 . A A . 37 CYS HB3 1 1
15 8377 1 1 37 CYS N N 5.657 -5.206 1.257 1.00 . A A . 37 CYS N 1 1
15 8378 1 1 37 CYS O O 5.646 -5.861 -1.515 1.00 . A A . 37 CYS O 1 1
15 8379 1 1 37 CYS SG S 6.348 -1.812 -0.919 1.00 . A A . 37 CYS SG 1 1
15 8380 1 1 38 GLN C C 3.485 -3.829 -4.088 1.00 . A A . 38 GLN C 1 1
15 8381 1 1 38 GLN CA C 3.517 -4.903 -3.006 1.00 . A A . 38 GLN CA 1 1
15 8382 1 1 38 GLN CB C 2.123 -5.510 -2.834 1.00 . A A . 38 GLN CB 1 1
15 8383 1 1 38 GLN CD C 0.139 -5.457 -4.398 1.00 . A A . 38 GLN CD 1 1
15 8384 1 1 38 GLN CG C 1.519 -6.025 -4.131 1.00 . A A . 38 GLN CG 1 1
15 8385 1 1 38 GLN H H 3.534 -3.578 -1.357 1.00 . A A . 38 GLN H 1 1
15 8386 1 1 38 GLN HA H 4.202 -5.680 -3.308 1.00 . A A . 38 GLN HA 1 1
15 8387 1 1 38 GLN HB2 H 2.195 -6.342 -2.134 1.00 . A A . 38 GLN HB2 1 1
15 8388 1 1 38 GLN HB3 H 1.463 -4.757 -2.429 1.00 . A A . 38 GLN HB3 1 1
15 8389 1 1 38 GLN HE21 H -0.602 -6.465 -2.853 1.00 . A A . 38 GLN HE21 1 1
15 8390 1 1 38 GLN HE22 H -1.732 -5.491 -3.725 1.00 . A A . 38 GLN HE22 1 1
15 8391 1 1 38 GLN HG2 H 2.176 -5.752 -4.957 1.00 . A A . 38 GLN HG2 1 1
15 8392 1 1 38 GLN HG3 H 1.444 -7.101 -4.076 1.00 . A A . 38 GLN HG3 1 1
15 8393 1 1 38 GLN N N 3.989 -4.355 -1.741 1.00 . A A . 38 GLN N 1 1
15 8394 1 1 38 GLN NE2 N -0.830 -5.844 -3.576 1.00 . A A . 38 GLN NE2 1 1
15 8395 1 1 38 GLN O O 4.048 -4.005 -5.169 1.00 . A A . 38 GLN O 1 1
15 8396 1 1 38 GLN OE1 O -0.054 -4.678 -5.332 1.00 . A A . 38 GLN OE1 1 1
15 8397 1 1 39 SER C C 3.143 -0.297 -4.093 1.00 . A A . 39 SER C 1 1
15 8398 1 1 39 SER CA C 2.717 -1.612 -4.738 1.00 . A A . 39 SER CA 1 1
15 8399 1 1 39 SER CB C 1.283 -1.497 -5.258 1.00 . A A . 39 SER CB 1 1
15 8400 1 1 39 SER H H 2.397 -2.633 -2.911 1.00 . A A . 39 SER H 1 1
15 8401 1 1 39 SER HA H 3.375 -1.823 -5.568 1.00 . A A . 39 SER HA 1 1
15 8402 1 1 39 SER HB2 H 0.882 -2.498 -5.420 1.00 . A A . 39 SER HB2 1 1
15 8403 1 1 39 SER HB3 H 0.678 -0.981 -4.527 1.00 . A A . 39 SER HB3 1 1
15 8404 1 1 39 SER HG H 0.814 -1.313 -7.152 1.00 . A A . 39 SER HG 1 1
15 8405 1 1 39 SER N N 2.825 -2.714 -3.790 1.00 . A A . 39 SER N 1 1
15 8406 1 1 39 SER O O 3.098 -0.150 -2.873 1.00 . A A . 39 SER O 1 1
15 8407 1 1 39 SER OG O 1.238 -0.777 -6.478 1.00 . A A . 39 SER OG 1 1
15 8408 1 1 40 GLN C C 5.151 1.813 -3.455 1.00 . A A . 40 GLN C 1 1
15 8409 1 1 40 GLN CA C 3.991 1.959 -4.435 1.00 . A A . 40 GLN CA 1 1
15 8410 1 1 40 GLN CB C 2.828 2.688 -3.760 1.00 . A A . 40 GLN CB 1 1
15 8411 1 1 40 GLN CD C 0.863 2.046 -5.214 1.00 . A A . 40 GLN CD 1 1
15 8412 1 1 40 GLN CG C 1.763 3.167 -4.734 1.00 . A A . 40 GLN CG 1 1
15 8413 1 1 40 GLN H H 3.569 0.478 -5.886 1.00 . A A . 40 GLN H 1 1
15 8414 1 1 40 GLN HA H 4.323 2.537 -5.283 1.00 . A A . 40 GLN HA 1 1
15 8415 1 1 40 GLN HB2 H 2.362 2.006 -3.048 1.00 . A A . 40 GLN HB2 1 1
15 8416 1 1 40 GLN HB3 H 3.215 3.547 -3.232 1.00 . A A . 40 GLN HB3 1 1
15 8417 1 1 40 GLN HE21 H 1.168 2.577 -7.105 1.00 . A A . 40 GLN HE21 1 1
15 8418 1 1 40 GLN HE22 H 0.125 1.220 -6.864 1.00 . A A . 40 GLN HE22 1 1
15 8419 1 1 40 GLN HG2 H 1.150 3.921 -4.241 1.00 . A A . 40 GLN HG2 1 1
15 8420 1 1 40 GLN HG3 H 2.252 3.609 -5.590 1.00 . A A . 40 GLN HG3 1 1
15 8421 1 1 40 GLN N N 3.556 0.656 -4.923 1.00 . A A . 40 GLN N 1 1
15 8422 1 1 40 GLN NE2 N 0.701 1.936 -6.526 1.00 . A A . 40 GLN NE2 1 1
15 8423 1 1 40 GLN O O 5.171 2.448 -2.400 1.00 . A A . 40 GLN O 1 1
15 8424 1 1 40 GLN OE1 O 0.317 1.287 -4.411 1.00 . A A . 40 GLN OE1 1 1
15 8425 1 1 41 CYS C C 8.300 1.869 -3.122 1.00 . A A . 41 CYS C 1 1
15 8426 1 1 41 CYS CA C 7.282 0.743 -2.964 1.00 . A A . 41 CYS CA 1 1
15 8427 1 1 41 CYS CB C 7.932 -0.599 -3.308 1.00 . A A . 41 CYS CB 1 1
15 8428 1 1 41 CYS H H 6.046 0.496 -4.665 1.00 . A A . 41 CYS H 1 1
15 8429 1 1 41 CYS HA H 6.946 0.718 -1.939 1.00 . A A . 41 CYS HA 1 1
15 8430 1 1 41 CYS HB2 H 8.073 -0.635 -4.388 1.00 . A A . 41 CYS HB2 1 1
15 8431 1 1 41 CYS HB3 H 8.891 -0.662 -2.818 1.00 . A A . 41 CYS HB3 1 1
15 8432 1 1 41 CYS N N 6.117 0.973 -3.812 1.00 . A A . 41 CYS N 1 1
15 8433 1 1 41 CYS O O 9.406 1.654 -3.619 1.00 . A A . 41 CYS O 1 1
15 8434 1 1 41 CYS SG S 6.953 -2.050 -2.803 1.00 . A A . 41 CYS SG 1 1
15 8435 1 1 42 ARG C C 8.276 5.377 -1.931 1.00 . A A . 42 ARG C 1 1
15 8436 1 1 42 ARG CA C 8.798 4.228 -2.790 1.00 . A A . 42 ARG CA 1 1
15 8437 1 1 42 ARG CB C 8.924 4.681 -4.246 1.00 . A A . 42 ARG CB 1 1
15 8438 1 1 42 ARG CD C 11.197 4.851 -5.302 1.00 . A A . 42 ARG CD 1 1
15 8439 1 1 42 ARG CG C 10.125 5.575 -4.503 1.00 . A A . 42 ARG CG 1 1
15 8440 1 1 42 ARG CZ C 12.543 6.729 -6.143 1.00 . A A . 42 ARG CZ 1 1
15 8441 1 1 42 ARG H H 7.025 3.177 -2.309 1.00 . A A . 42 ARG H 1 1
15 8442 1 1 42 ARG HA H 9.772 3.936 -2.428 1.00 . A A . 42 ARG HA 1 1
15 8443 1 1 42 ARG HB2 H 9.013 3.795 -4.875 1.00 . A A . 42 ARG HB2 1 1
15 8444 1 1 42 ARG HB3 H 8.032 5.225 -4.519 1.00 . A A . 42 ARG HB3 1 1
15 8445 1 1 42 ARG HD2 H 11.421 3.902 -4.815 1.00 . A A . 42 ARG HD2 1 1
15 8446 1 1 42 ARG HD3 H 10.820 4.662 -6.296 1.00 . A A . 42 ARG HD3 1 1
15 8447 1 1 42 ARG HE H 13.204 5.324 -4.891 1.00 . A A . 42 ARG HE 1 1
15 8448 1 1 42 ARG HG2 H 9.800 6.453 -5.061 1.00 . A A . 42 ARG HG2 1 1
15 8449 1 1 42 ARG HG3 H 10.541 5.885 -3.556 1.00 . A A . 42 ARG HG3 1 1
15 8450 1 1 42 ARG HH11 H 10.639 6.679 -6.816 1.00 . A A . 42 ARG HH11 1 1
15 8451 1 1 42 ARG HH12 H 11.598 7.997 -7.402 1.00 . A A . 42 ARG HH12 1 1
15 8452 1 1 42 ARG HH21 H 14.477 7.056 -5.655 1.00 . A A . 42 ARG HH21 1 1
15 8453 1 1 42 ARG HH22 H 13.782 8.211 -6.742 1.00 . A A . 42 ARG HH22 1 1
15 8454 1 1 42 ARG N N 7.919 3.068 -2.696 1.00 . A A . 42 ARG N 1 1
15 8455 1 1 42 ARG NE N 12.427 5.633 -5.403 1.00 . A A . 42 ARG NE 1 1
15 8456 1 1 42 ARG NH1 N 11.508 7.171 -6.845 1.00 . A A . 42 ARG NH1 1 1
15 8457 1 1 42 ARG NH2 N 13.695 7.387 -6.183 1.00 . A A . 42 ARG NH2 1 1
15 8458 1 1 42 ARG O O 8.553 6.543 -2.203 1.00 . A A . 42 ARG O 1 1
15 8459 1 1 43 GLY C C 8.037 6.728 0.825 1.00 . A A . 43 GLY C 1 1
15 8460 1 1 43 GLY CA C 6.970 6.049 -0.011 1.00 . A A . 43 GLY CA 1 1
15 8461 1 1 43 GLY H H 7.331 4.088 -0.725 1.00 . A A . 43 GLY H 1 1
15 8462 1 1 43 GLY HA2 H 6.466 6.794 -0.607 1.00 . A A . 43 GLY HA2 1 1
15 8463 1 1 43 GLY HA3 H 6.253 5.585 0.650 1.00 . A A . 43 GLY HA3 1 1
15 8464 1 1 43 GLY N N 7.519 5.036 -0.893 1.00 . A A . 43 GLY N 1 1
15 8465 1 1 43 GLY O O 9.218 6.396 0.728 1.00 . A A . 43 GLY O 1 1
15 8466 1 1 44 CYS C C 8.601 7.799 3.900 1.00 . A A . 44 CYS C 1 1
15 8467 1 1 44 CYS CA C 8.548 8.414 2.505 1.00 . A A . 44 CYS CA 1 1
15 8468 1 1 44 CYS CB C 8.137 9.885 2.600 1.00 . A A . 44 CYS CB 1 1
15 8469 1 1 44 CYS H H 6.666 7.905 1.683 1.00 . A A . 44 CYS H 1 1
15 8470 1 1 44 CYS HA H 9.529 8.351 2.061 1.00 . A A . 44 CYS HA 1 1
15 8471 1 1 44 CYS HB2 H 7.268 9.948 3.255 1.00 . A A . 44 CYS HB2 1 1
15 8472 1 1 44 CYS HB3 H 8.952 10.452 3.027 1.00 . A A . 44 CYS HB3 1 1
15 8473 1 1 44 CYS N N 7.621 7.684 1.650 1.00 . A A . 44 CYS N 1 1
15 8474 1 1 44 CYS O O 8.229 8.438 4.885 1.00 . A A . 44 CYS O 1 1
15 8475 1 1 44 CYS SG S 7.713 10.643 0.999 1.00 . A A . 44 CYS SG 1 1
16 8476 1 1 1 ALA C C -5.741 4.500 5.631 1.00 . A A . 1 ALA C 1 1
16 8477 1 1 1 ALA CA C -4.770 4.626 6.801 1.00 . A A . 1 ALA CA 1 1
16 8478 1 1 1 ALA CB C -5.249 3.790 7.979 1.00 . A A . 1 ALA CB 1 1
16 8479 1 1 1 ALA H1 H -5.095 6.350 7.985 1.00 . A A . 1 ALA H1 1 1
16 8480 1 1 1 ALA HA H -3.803 4.253 6.495 1.00 . A A . 1 ALA HA 1 1
16 8481 1 1 1 ALA HB1 H -5.730 4.431 8.703 1.00 . A A . 1 ALA HB1 1 1
16 8482 1 1 1 ALA HB2 H -5.952 3.048 7.632 1.00 . A A . 1 ALA HB2 1 1
16 8483 1 1 1 ALA HB3 H -4.403 3.299 8.438 1.00 . A A . 1 ALA HB3 1 1
16 8484 1 1 1 ALA N N -4.609 6.018 7.201 1.00 . A A . 1 ALA N 1 1
16 8485 1 1 1 ALA O O -6.892 4.925 5.720 1.00 . A A . 1 ALA O 1 1
16 8486 1 1 2 GLN C C -5.894 2.343 2.753 1.00 . A A . 2 GLN C 1 1
16 8487 1 1 2 GLN CA C -6.095 3.733 3.350 1.00 . A A . 2 GLN CA 1 1
16 8488 1 1 2 GLN CB C -5.765 4.801 2.305 1.00 . A A . 2 GLN CB 1 1
16 8489 1 1 2 GLN CD C -3.795 6.361 2.563 1.00 . A A . 2 GLN CD 1 1
16 8490 1 1 2 GLN CG C -4.274 5.003 2.091 1.00 . A A . 2 GLN CG 1 1
16 8491 1 1 2 GLN H H -4.342 3.595 4.527 1.00 . A A . 2 GLN H 1 1
16 8492 1 1 2 GLN HA H -7.127 3.837 3.646 1.00 . A A . 2 GLN HA 1 1
16 8493 1 1 2 GLN HB2 H -6.212 4.504 1.356 1.00 . A A . 2 GLN HB2 1 1
16 8494 1 1 2 GLN HB3 H -6.191 5.742 2.624 1.00 . A A . 2 GLN HB3 1 1
16 8495 1 1 2 GLN HE21 H -3.600 5.675 4.420 1.00 . A A . 2 GLN HE21 1 1
16 8496 1 1 2 GLN HE22 H -3.184 7.336 4.184 1.00 . A A . 2 GLN HE22 1 1
16 8497 1 1 2 GLN HG2 H -3.734 4.231 2.639 1.00 . A A . 2 GLN HG2 1 1
16 8498 1 1 2 GLN HG3 H -4.059 4.907 1.037 1.00 . A A . 2 GLN HG3 1 1
16 8499 1 1 2 GLN N N -5.268 3.912 4.536 1.00 . A A . 2 GLN N 1 1
16 8500 1 1 2 GLN NE2 N -3.496 6.469 3.852 1.00 . A A . 2 GLN NE2 1 1
16 8501 1 1 2 GLN O O -4.803 1.778 2.824 1.00 . A A . 2 GLN O 1 1
16 8502 1 1 2 GLN OE1 O -3.694 7.304 1.778 1.00 . A A . 2 GLN OE1 1 1
16 8503 1 1 3 ARG C C -6.664 0.576 0.054 1.00 . A A . 3 ARG C 1 1
16 8504 1 1 3 ARG CA C -6.895 0.474 1.558 1.00 . A A . 3 ARG CA 1 1
16 8505 1 1 3 ARG CB C -8.188 -0.296 1.834 1.00 . A A . 3 ARG CB 1 1
16 8506 1 1 3 ARG CD C -9.315 -1.705 3.583 1.00 . A A . 3 ARG CD 1 1
16 8507 1 1 3 ARG CG C -8.501 -0.449 3.314 1.00 . A A . 3 ARG CG 1 1
16 8508 1 1 3 ARG CZ C -8.411 -2.627 5.676 1.00 . A A . 3 ARG CZ 1 1
16 8509 1 1 3 ARG H H -7.798 2.298 2.141 1.00 . A A . 3 ARG H 1 1
16 8510 1 1 3 ARG HA H -6.068 -0.059 2.002 1.00 . A A . 3 ARG HA 1 1
16 8511 1 1 3 ARG HB2 H -9.013 0.238 1.361 1.00 . A A . 3 ARG HB2 1 1
16 8512 1 1 3 ARG HB3 H -8.106 -1.281 1.401 1.00 . A A . 3 ARG HB3 1 1
16 8513 1 1 3 ARG HD2 H -10.214 -1.433 4.136 1.00 . A A . 3 ARG HD2 1 1
16 8514 1 1 3 ARG HD3 H -9.597 -2.144 2.639 1.00 . A A . 3 ARG HD3 1 1
16 8515 1 1 3 ARG HE H -8.150 -3.432 3.870 1.00 . A A . 3 ARG HE 1 1
16 8516 1 1 3 ARG HG2 H -7.565 -0.508 3.870 1.00 . A A . 3 ARG HG2 1 1
16 8517 1 1 3 ARG HG3 H -9.063 0.412 3.645 1.00 . A A . 3 ARG HG3 1 1
16 8518 1 1 3 ARG HH11 H -9.486 -0.931 5.889 1.00 . A A . 3 ARG HH11 1 1
16 8519 1 1 3 ARG HH12 H -8.844 -1.591 7.357 1.00 . A A . 3 ARG HH12 1 1
16 8520 1 1 3 ARG HH21 H -7.299 -4.310 5.796 1.00 . A A . 3 ARG HH21 1 1
16 8521 1 1 3 ARG HH22 H -7.599 -3.513 7.302 1.00 . A A . 3 ARG HH22 1 1
16 8522 1 1 3 ARG N N -6.954 1.798 2.166 1.00 . A A . 3 ARG N 1 1
16 8523 1 1 3 ARG NE N -8.562 -2.689 4.358 1.00 . A A . 3 ARG NE 1 1
16 8524 1 1 3 ARG NH1 N -8.958 -1.634 6.364 1.00 . A A . 3 ARG NH1 1 1
16 8525 1 1 3 ARG NH2 N -7.713 -3.561 6.310 1.00 . A A . 3 ARG NH2 1 1
16 8526 1 1 3 ARG O O -7.174 1.484 -0.605 1.00 . A A . 3 ARG O 1 1
16 8527 1 1 4 CYS C C -5.578 -1.804 -2.450 1.00 . A A . 4 CYS C 1 1
16 8528 1 1 4 CYS CA C -5.591 -0.376 -1.912 1.00 . A A . 4 CYS CA 1 1
16 8529 1 1 4 CYS CB C -4.240 0.292 -2.177 1.00 . A A . 4 CYS CB 1 1
16 8530 1 1 4 CYS H H -5.513 -1.058 0.090 1.00 . A A . 4 CYS H 1 1
16 8531 1 1 4 CYS HA H -6.362 0.180 -2.420 1.00 . A A . 4 CYS HA 1 1
16 8532 1 1 4 CYS HB2 H -3.937 0.041 -3.193 1.00 . A A . 4 CYS HB2 1 1
16 8533 1 1 4 CYS HB3 H -4.352 1.362 -2.090 1.00 . A A . 4 CYS HB3 1 1
16 8534 1 1 4 CYS N N -5.891 -0.360 -0.487 1.00 . A A . 4 CYS N 1 1
16 8535 1 1 4 CYS O O -5.905 -2.751 -1.735 1.00 . A A . 4 CYS O 1 1
16 8536 1 1 4 CYS SG S -2.918 -0.224 -1.034 1.00 . A A . 4 CYS SG 1 1
16 8537 1 1 5 GLY C C -6.520 -3.908 -4.429 1.00 . A A . 5 GLY C 1 1
16 8538 1 1 5 GLY CA C -5.151 -3.266 -4.328 1.00 . A A . 5 GLY CA 1 1
16 8539 1 1 5 GLY H H -4.949 -1.161 -4.238 1.00 . A A . 5 GLY H 1 1
16 8540 1 1 5 GLY HA2 H -4.734 -3.175 -5.320 1.00 . A A . 5 GLY HA2 1 1
16 8541 1 1 5 GLY HA3 H -4.510 -3.902 -3.736 1.00 . A A . 5 GLY HA3 1 1
16 8542 1 1 5 GLY N N -5.199 -1.951 -3.716 1.00 . A A . 5 GLY N 1 1
16 8543 1 1 5 GLY O O -7.528 -3.218 -4.578 1.00 . A A . 5 GLY O 1 1
16 8544 1 1 6 ASP C C -8.774 -5.532 -3.334 1.00 . A A . 6 ASP C 1 1
16 8545 1 1 6 ASP CA C -7.813 -5.970 -4.434 1.00 . A A . 6 ASP CA 1 1
16 8546 1 1 6 ASP CB C -7.554 -7.475 -4.333 1.00 . A A . 6 ASP CB 1 1
16 8547 1 1 6 ASP CG C -8.569 -8.290 -5.110 1.00 . A A . 6 ASP CG 1 1
16 8548 1 1 6 ASP H H -5.719 -5.730 -4.231 1.00 . A A . 6 ASP H 1 1
16 8549 1 1 6 ASP HA H -8.260 -5.755 -5.392 1.00 . A A . 6 ASP HA 1 1
16 8550 1 1 6 ASP HB2 H -6.559 -7.687 -4.725 1.00 . A A . 6 ASP HB2 1 1
16 8551 1 1 6 ASP HB3 H -7.598 -7.773 -3.296 1.00 . A A . 6 ASP HB3 1 1
16 8552 1 1 6 ASP HD2 H -10.244 -9.095 -5.102 1.00 . A A . 6 ASP HD2 1 1
16 8553 1 1 6 ASP N N -6.557 -5.234 -4.350 1.00 . A A . 6 ASP N 1 1
16 8554 1 1 6 ASP O O -9.984 -5.728 -3.440 1.00 . A A . 6 ASP O 1 1
16 8555 1 1 6 ASP OD1 O -8.284 -8.641 -6.274 1.00 . A A . 6 ASP OD1 1 1
16 8556 1 1 6 ASP OD2 O -9.649 -8.578 -4.554 1.00 . A A . 6 ASP OD2 1 1
16 8557 1 1 7 GLN C C -9.663 -3.120 -1.463 1.00 . A A . 7 GLN C 1 1
16 8558 1 1 7 GLN CA C -9.036 -4.477 -1.157 1.00 . A A . 7 GLN CA 1 1
16 8559 1 1 7 GLN CB C -8.186 -4.383 0.111 1.00 . A A . 7 GLN CB 1 1
16 8560 1 1 7 GLN CD C -8.079 -5.704 2.262 1.00 . A A . 7 GLN CD 1 1
16 8561 1 1 7 GLN CG C -7.907 -5.731 0.757 1.00 . A A . 7 GLN CG 1 1
16 8562 1 1 7 GLN H H -7.256 -4.813 -2.250 1.00 . A A . 7 GLN H 1 1
16 8563 1 1 7 GLN HA H -9.825 -5.196 -0.998 1.00 . A A . 7 GLN HA 1 1
16 8564 1 1 7 GLN HB2 H -7.233 -3.921 -0.148 1.00 . A A . 7 GLN HB2 1 1
16 8565 1 1 7 GLN HB3 H -8.700 -3.763 0.830 1.00 . A A . 7 GLN HB3 1 1
16 8566 1 1 7 GLN HE21 H -9.740 -6.786 2.116 1.00 . A A . 7 GLN HE21 1 1
16 8567 1 1 7 GLN HE22 H -9.274 -6.339 3.719 1.00 . A A . 7 GLN HE22 1 1
16 8568 1 1 7 GLN HG2 H -8.593 -6.468 0.339 1.00 . A A . 7 GLN HG2 1 1
16 8569 1 1 7 GLN HG3 H -6.891 -6.021 0.530 1.00 . A A . 7 GLN HG3 1 1
16 8570 1 1 7 GLN N N -8.226 -4.940 -2.277 1.00 . A A . 7 GLN N 1 1
16 8571 1 1 7 GLN NE2 N -9.138 -6.340 2.749 1.00 . A A . 7 GLN NE2 1 1
16 8572 1 1 7 GLN O O -10.387 -2.560 -0.640 1.00 . A A . 7 GLN O 1 1
16 8573 1 1 7 GLN OE1 O -7.270 -5.116 2.981 1.00 . A A . 7 GLN OE1 1 1
16 8574 1 1 8 ALA C C -10.328 -1.331 -4.535 1.00 . A A . 8 ALA C 1 1
16 8575 1 1 8 ALA CA C -9.917 -1.308 -3.067 1.00 . A A . 8 ALA CA 1 1
16 8576 1 1 8 ALA CB C -8.897 -0.207 -2.820 1.00 . A A . 8 ALA CB 1 1
16 8577 1 1 8 ALA H H -8.797 -3.092 -3.264 1.00 . A A . 8 ALA H 1 1
16 8578 1 1 8 ALA HA H -10.789 -1.099 -2.463 1.00 . A A . 8 ALA HA 1 1
16 8579 1 1 8 ALA HB1 H -8.473 -0.325 -1.833 1.00 . A A . 8 ALA HB1 1 1
16 8580 1 1 8 ALA HB2 H -8.112 -0.271 -3.559 1.00 . A A . 8 ALA HB2 1 1
16 8581 1 1 8 ALA HB3 H -9.381 0.755 -2.891 1.00 . A A . 8 ALA HB3 1 1
16 8582 1 1 8 ALA N N -9.380 -2.598 -2.651 1.00 . A A . 8 ALA N 1 1
16 8583 1 1 8 ALA O O -10.205 -0.330 -5.240 1.00 . A A . 8 ALA O 1 1
16 8584 1 1 9 ARG C C -10.090 -2.351 -7.334 1.00 . A A . 9 ARG C 1 1
16 8585 1 1 9 ARG CA C -11.243 -2.635 -6.375 1.00 . A A . 9 ARG CA 1 1
16 8586 1 1 9 ARG CB C -12.414 -1.698 -6.678 1.00 . A A . 9 ARG CB 1 1
16 8587 1 1 9 ARG CD C -13.361 -0.954 -8.884 1.00 . A A . 9 ARG CD 1 1
16 8588 1 1 9 ARG CG C -13.220 -2.106 -7.901 1.00 . A A . 9 ARG CG 1 1
16 8589 1 1 9 ARG CZ C -13.981 -0.688 -11.247 1.00 . A A . 9 ARG CZ 1 1
16 8590 1 1 9 ARG H H -10.890 -3.244 -4.379 1.00 . A A . 9 ARG H 1 1
16 8591 1 1 9 ARG HA H -11.565 -3.656 -6.512 1.00 . A A . 9 ARG HA 1 1
16 8592 1 1 9 ARG HB2 H -13.079 -1.690 -5.814 1.00 . A A . 9 ARG HB2 1 1
16 8593 1 1 9 ARG HB3 H -12.031 -0.704 -6.841 1.00 . A A . 9 ARG HB3 1 1
16 8594 1 1 9 ARG HD2 H -14.252 -0.379 -8.630 1.00 . A A . 9 ARG HD2 1 1
16 8595 1 1 9 ARG HD3 H -12.492 -0.319 -8.800 1.00 . A A . 9 ARG HD3 1 1
16 8596 1 1 9 ARG HE H -13.165 -2.329 -10.461 1.00 . A A . 9 ARG HE 1 1
16 8597 1 1 9 ARG HG2 H -12.716 -2.935 -8.397 1.00 . A A . 9 ARG HG2 1 1
16 8598 1 1 9 ARG HG3 H -14.203 -2.420 -7.583 1.00 . A A . 9 ARG HG3 1 1
16 8599 1 1 9 ARG HH11 H -14.356 0.920 -10.083 1.00 . A A . 9 ARG HH11 1 1
16 8600 1 1 9 ARG HH12 H -14.788 1.096 -11.752 1.00 . A A . 9 ARG HH12 1 1
16 8601 1 1 9 ARG HH21 H -13.729 -2.111 -12.660 1.00 . A A . 9 ARG HH21 1 1
16 8602 1 1 9 ARG HH22 H -14.431 -0.630 -13.216 1.00 . A A . 9 ARG HH22 1 1
16 8603 1 1 9 ARG N N -10.816 -2.480 -4.990 1.00 . A A . 9 ARG N 1 1
16 8604 1 1 9 ARG NE N -13.477 -1.422 -10.261 1.00 . A A . 9 ARG NE 1 1
16 8605 1 1 9 ARG NH1 N -14.411 0.543 -11.007 1.00 . A A . 9 ARG NH1 1 1
16 8606 1 1 9 ARG NH2 N -14.053 -1.183 -12.476 1.00 . A A . 9 ARG NH2 1 1
16 8607 1 1 9 ARG O O -10.301 -1.884 -8.453 1.00 . A A . 9 ARG O 1 1
16 8608 1 1 10 GLY C C -7.269 -0.952 -7.714 1.00 . A A . 10 GLY C 1 1
16 8609 1 1 10 GLY CA C -7.703 -2.404 -7.717 1.00 . A A . 10 GLY CA 1 1
16 8610 1 1 10 GLY H H -8.763 -3.006 -5.986 1.00 . A A . 10 GLY H 1 1
16 8611 1 1 10 GLY HA2 H -6.890 -3.013 -7.354 1.00 . A A . 10 GLY HA2 1 1
16 8612 1 1 10 GLY HA3 H -7.934 -2.696 -8.732 1.00 . A A . 10 GLY HA3 1 1
16 8613 1 1 10 GLY N N -8.871 -2.635 -6.888 1.00 . A A . 10 GLY N 1 1
16 8614 1 1 10 GLY O O -6.621 -0.488 -8.652 1.00 . A A . 10 GLY O 1 1
16 8615 1 1 11 ALA C C -5.816 1.339 -6.107 1.00 . A A . 11 ALA C 1 1
16 8616 1 1 11 ALA CA C -7.270 1.177 -6.535 1.00 . A A . 11 ALA CA 1 1
16 8617 1 1 11 ALA CB C -8.195 1.873 -5.546 1.00 . A A . 11 ALA CB 1 1
16 8618 1 1 11 ALA H H -8.144 -0.657 -5.940 1.00 . A A . 11 ALA H 1 1
16 8619 1 1 11 ALA HA H -7.404 1.640 -7.502 1.00 . A A . 11 ALA HA 1 1
16 8620 1 1 11 ALA HB1 H -7.996 1.506 -4.549 1.00 . A A . 11 ALA HB1 1 1
16 8621 1 1 11 ALA HB2 H -8.020 2.938 -5.579 1.00 . A A . 11 ALA HB2 1 1
16 8622 1 1 11 ALA HB3 H -9.221 1.667 -5.807 1.00 . A A . 11 ALA HB3 1 1
16 8623 1 1 11 ALA N N -7.628 -0.231 -6.656 1.00 . A A . 11 ALA N 1 1
16 8624 1 1 11 ALA O O -5.335 0.629 -5.222 1.00 . A A . 11 ALA O 1 1
16 8625 1 1 12 LYS C C -3.583 3.712 -5.466 1.00 . A A . 12 LYS C 1 1
16 8626 1 1 12 LYS CA C -3.718 2.533 -6.424 1.00 . A A . 12 LYS CA 1 1
16 8627 1 1 12 LYS CB C -2.928 2.810 -7.706 1.00 . A A . 12 LYS CB 1 1
16 8628 1 1 12 LYS CD C -2.813 1.904 -10.046 1.00 . A A . 12 LYS CD 1 1
16 8629 1 1 12 LYS CE C -1.937 0.984 -10.882 1.00 . A A . 12 LYS CE 1 1
16 8630 1 1 12 LYS CG C -2.711 1.576 -8.565 1.00 . A A . 12 LYS CG 1 1
16 8631 1 1 12 LYS H H -5.557 2.809 -7.436 1.00 . A A . 12 LYS H 1 1
16 8632 1 1 12 LYS HA H -3.318 1.650 -5.948 1.00 . A A . 12 LYS HA 1 1
16 8633 1 1 12 LYS HB2 H -3.475 3.547 -8.294 1.00 . A A . 12 LYS HB2 1 1
16 8634 1 1 12 LYS HB3 H -1.962 3.211 -7.438 1.00 . A A . 12 LYS HB3 1 1
16 8635 1 1 12 LYS HD2 H -3.850 1.790 -10.363 1.00 . A A . 12 LYS HD2 1 1
16 8636 1 1 12 LYS HD3 H -2.500 2.926 -10.202 1.00 . A A . 12 LYS HD3 1 1
16 8637 1 1 12 LYS HE2 H -0.901 1.314 -10.804 1.00 . A A . 12 LYS HE2 1 1
16 8638 1 1 12 LYS HE3 H -2.021 -0.020 -10.495 1.00 . A A . 12 LYS HE3 1 1
16 8639 1 1 12 LYS HG2 H -1.720 1.171 -8.359 1.00 . A A . 12 LYS HG2 1 1
16 8640 1 1 12 LYS HG3 H -3.461 0.839 -8.316 1.00 . A A . 12 LYS HG3 1 1
16 8641 1 1 12 LYS HZ1 H -3.292 1.392 -12.420 1.00 . A A . 12 LYS HZ1 1 1
16 8642 1 1 12 LYS HZ2 H -2.343 0.016 -12.687 1.00 . A A . 12 LYS HZ2 1 1
16 8643 1 1 12 LYS HZ3 H -1.670 1.557 -12.873 1.00 . A A . 12 LYS HZ3 1 1
16 8644 1 1 12 LYS N N -5.118 2.277 -6.740 1.00 . A A . 12 LYS N 1 1
16 8645 1 1 12 LYS NZ N -2.339 0.988 -12.316 1.00 . A A . 12 LYS NZ 1 1
16 8646 1 1 12 LYS O O -4.494 4.530 -5.340 1.00 . A A . 12 LYS O 1 1
16 8647 1 1 13 CYS C C -1.200 5.883 -4.427 1.00 . A A . 13 CYS C 1 1
16 8648 1 1 13 CYS CA C -2.185 4.873 -3.847 1.00 . A A . 13 CYS CA 1 1
16 8649 1 1 13 CYS CB C -1.639 4.309 -2.533 1.00 . A A . 13 CYS CB 1 1
16 8650 1 1 13 CYS H H -1.750 3.111 -4.936 1.00 . A A . 13 CYS H 1 1
16 8651 1 1 13 CYS HA H -3.122 5.373 -3.652 1.00 . A A . 13 CYS HA 1 1
16 8652 1 1 13 CYS HB2 H -0.938 3.511 -2.777 1.00 . A A . 13 CYS HB2 1 1
16 8653 1 1 13 CYS HB3 H -1.121 5.093 -2.002 1.00 . A A . 13 CYS HB3 1 1
16 8654 1 1 13 CYS N N -2.440 3.793 -4.793 1.00 . A A . 13 CYS N 1 1
16 8655 1 1 13 CYS O O -0.434 5.585 -5.343 1.00 . A A . 13 CYS O 1 1
16 8656 1 1 13 CYS SG S -2.919 3.637 -1.424 1.00 . A A . 13 CYS SG 1 1
16 8657 1 1 14 PRO C C 1.122 7.938 -3.953 1.00 . A A . 14 PRO C 1 1
16 8658 1 1 14 PRO CA C -0.334 8.189 -4.329 1.00 . A A . 14 PRO CA 1 1
16 8659 1 1 14 PRO CB C -0.873 9.417 -3.592 1.00 . A A . 14 PRO CB 1 1
16 8660 1 1 14 PRO CD C -2.107 7.534 -2.787 1.00 . A A . 14 PRO CD 1 1
16 8661 1 1 14 PRO CG C -1.543 8.868 -2.381 1.00 . A A . 14 PRO CG 1 1
16 8662 1 1 14 PRO HA H -0.408 8.346 -5.396 1.00 . A A . 14 PRO HA 1 1
16 8663 1 1 14 PRO HB2 H -0.068 10.099 -3.318 1.00 . A A . 14 PRO HB2 1 1
16 8664 1 1 14 PRO HB3 H -1.571 9.943 -4.225 1.00 . A A . 14 PRO HB3 1 1
16 8665 1 1 14 PRO HD2 H -2.083 6.830 -1.955 1.00 . A A . 14 PRO HD2 1 1
16 8666 1 1 14 PRO HD3 H -3.123 7.645 -3.136 1.00 . A A . 14 PRO HD3 1 1
16 8667 1 1 14 PRO HG2 H -0.797 8.717 -1.601 1.00 . A A . 14 PRO HG2 1 1
16 8668 1 1 14 PRO HG3 H -2.337 9.530 -2.068 1.00 . A A . 14 PRO HG3 1 1
16 8669 1 1 14 PRO N N -1.220 7.108 -3.882 1.00 . A A . 14 PRO N 1 1
16 8670 1 1 14 PRO O O 1.461 6.883 -3.419 1.00 . A A . 14 PRO O 1 1
16 8671 1 1 15 ASN C C 3.656 9.060 -2.445 1.00 . A A . 15 ASN C 1 1
16 8672 1 1 15 ASN CA C 3.399 8.799 -3.926 1.00 . A A . 15 ASN CA 1 1
16 8673 1 1 15 ASN CB C 4.208 9.779 -4.777 1.00 . A A . 15 ASN CB 1 1
16 8674 1 1 15 ASN CG C 3.926 9.629 -6.259 1.00 . A A . 15 ASN CG 1 1
16 8675 1 1 15 ASN H H 1.647 9.732 -4.662 1.00 . A A . 15 ASN H 1 1
16 8676 1 1 15 ASN HA H 3.708 7.792 -4.161 1.00 . A A . 15 ASN HA 1 1
16 8677 1 1 15 ASN HB2 H 3.958 10.795 -4.472 1.00 . A A . 15 ASN HB2 1 1
16 8678 1 1 15 ASN HB3 H 5.261 9.608 -4.610 1.00 . A A . 15 ASN HB3 1 1
16 8679 1 1 15 ASN HD21 H 5.274 8.173 -6.394 1.00 . A A . 15 ASN HD21 1 1
16 8680 1 1 15 ASN HD22 H 4.462 8.583 -7.863 1.00 . A A . 15 ASN HD22 1 1
16 8681 1 1 15 ASN N N 1.978 8.914 -4.236 1.00 . A A . 15 ASN N 1 1
16 8682 1 1 15 ASN ND2 N 4.624 8.701 -6.903 1.00 . A A . 15 ASN ND2 1 1
16 8683 1 1 15 ASN O O 2.759 9.479 -1.712 1.00 . A A . 15 ASN O 1 1
16 8684 1 1 15 ASN OD1 O 3.089 10.338 -6.818 1.00 . A A . 15 ASN OD1 1 1
16 8685 1 1 16 CYS C C 4.524 8.047 0.296 1.00 . A A . 16 CYS C 1 1
16 8686 1 1 16 CYS CA C 5.264 9.018 -0.619 1.00 . A A . 16 CYS CA 1 1
16 8687 1 1 16 CYS CB C 4.967 10.459 -0.197 1.00 . A A . 16 CYS CB 1 1
16 8688 1 1 16 CYS H H 5.558 8.477 -2.643 1.00 . A A . 16 CYS H 1 1
16 8689 1 1 16 CYS HA H 6.325 8.838 -0.531 1.00 . A A . 16 CYS HA 1 1
16 8690 1 1 16 CYS HB2 H 5.262 11.115 -1.016 1.00 . A A . 16 CYS HB2 1 1
16 8691 1 1 16 CYS HB3 H 3.907 10.562 -0.017 1.00 . A A . 16 CYS HB3 1 1
16 8692 1 1 16 CYS N N 4.886 8.810 -2.011 1.00 . A A . 16 CYS N 1 1
16 8693 1 1 16 CYS O O 4.532 8.197 1.519 1.00 . A A . 16 CYS O 1 1
16 8694 1 1 16 CYS SG S 5.841 10.987 1.311 1.00 . A A . 16 CYS SG 1 1
16 8695 1 1 17 LEU C C 3.451 4.643 -0.041 1.00 . A A . 17 LEU C 1 1
16 8696 1 1 17 LEU CA C 3.139 6.050 0.456 1.00 . A A . 17 LEU CA 1 1
16 8697 1 1 17 LEU CB C 1.636 6.319 0.351 1.00 . A A . 17 LEU CB 1 1
16 8698 1 1 17 LEU CD1 C 0.977 6.420 2.768 1.00 . A A . 17 LEU CD1 1 1
16 8699 1 1 17 LEU CD2 C -0.701 5.735 1.044 1.00 . A A . 17 LEU CD2 1 1
16 8700 1 1 17 LEU CG C 0.766 5.699 1.445 1.00 . A A . 17 LEU CG 1 1
16 8701 1 1 17 LEU H H 3.913 6.980 -1.281 1.00 . A A . 17 LEU H 1 1
16 8702 1 1 17 LEU HA H 3.439 6.129 1.491 1.00 . A A . 17 LEU HA 1 1
16 8703 1 1 17 LEU HB2 H 1.488 7.399 0.379 1.00 . A A . 17 LEU HB2 1 1
16 8704 1 1 17 LEU HB3 H 1.298 5.934 -0.600 1.00 . A A . 17 LEU HB3 1 1
16 8705 1 1 17 LEU HD11 H 2.029 6.433 3.007 1.00 . A A . 17 LEU HD11 1 1
16 8706 1 1 17 LEU HD12 H 0.436 5.906 3.548 1.00 . A A . 17 LEU HD12 1 1
16 8707 1 1 17 LEU HD13 H 0.613 7.434 2.687 1.00 . A A . 17 LEU HD13 1 1
16 8708 1 1 17 LEU HD21 H -1.300 5.301 1.831 1.00 . A A . 17 LEU HD21 1 1
16 8709 1 1 17 LEU HD22 H -0.838 5.171 0.133 1.00 . A A . 17 LEU HD22 1 1
16 8710 1 1 17 LEU HD23 H -1.005 6.759 0.882 1.00 . A A . 17 LEU HD23 1 1
16 8711 1 1 17 LEU HG H 1.051 4.665 1.581 1.00 . A A . 17 LEU HG 1 1
16 8712 1 1 17 LEU N N 3.884 7.048 -0.303 1.00 . A A . 17 LEU N 1 1
16 8713 1 1 17 LEU O O 3.918 4.459 -1.166 1.00 . A A . 17 LEU O 1 1
16 8714 1 1 18 CYS C C 2.157 1.436 0.537 1.00 . A A . 18 CYS C 1 1
16 8715 1 1 18 CYS CA C 3.439 2.259 0.450 1.00 . A A . 18 CYS CA 1 1
16 8716 1 1 18 CYS CB C 4.505 1.662 1.371 1.00 . A A . 18 CYS CB 1 1
16 8717 1 1 18 CYS H H 2.817 3.860 1.686 1.00 . A A . 18 CYS H 1 1
16 8718 1 1 18 CYS HA H 3.800 2.234 -0.567 1.00 . A A . 18 CYS HA 1 1
16 8719 1 1 18 CYS HB2 H 4.108 1.661 2.386 1.00 . A A . 18 CYS HB2 1 1
16 8720 1 1 18 CYS HB3 H 4.709 0.647 1.062 1.00 . A A . 18 CYS HB3 1 1
16 8721 1 1 18 CYS N N 3.188 3.651 0.802 1.00 . A A . 18 CYS N 1 1
16 8722 1 1 18 CYS O O 1.392 1.557 1.495 1.00 . A A . 18 CYS O 1 1
16 8723 1 1 18 CYS SG S 6.085 2.570 1.366 1.00 . A A . 18 CYS SG 1 1
16 8724 1 1 19 CYS C C 1.073 -1.673 -0.083 1.00 . A A . 19 CYS C 1 1
16 8725 1 1 19 CYS CA C 0.740 -0.246 -0.507 1.00 . A A . 19 CYS CA 1 1
16 8726 1 1 19 CYS CB C 0.135 -0.246 -1.912 1.00 . A A . 19 CYS CB 1 1
16 8727 1 1 19 CYS H H 2.575 0.545 -1.203 1.00 . A A . 19 CYS H 1 1
16 8728 1 1 19 CYS HA H 0.021 0.163 0.186 1.00 . A A . 19 CYS HA 1 1
16 8729 1 1 19 CYS HB2 H -0.010 0.791 -2.215 1.00 . A A . 19 CYS HB2 1 1
16 8730 1 1 19 CYS HB3 H 0.823 -0.727 -2.591 1.00 . A A . 19 CYS HB3 1 1
16 8731 1 1 19 CYS N N 1.929 0.598 -0.468 1.00 . A A . 19 CYS N 1 1
16 8732 1 1 19 CYS O O 1.722 -2.415 -0.818 1.00 . A A . 19 CYS O 1 1
16 8733 1 1 19 CYS SG S -1.462 -1.114 -2.032 1.00 . A A . 19 CYS SG 1 1
16 8734 1 1 20 GLY C C 0.202 -4.460 0.781 1.00 . A A . 20 GLY C 1 1
16 8735 1 1 20 GLY CA C 0.881 -3.389 1.611 1.00 . A A . 20 GLY CA 1 1
16 8736 1 1 20 GLY H H 0.109 -1.417 1.653 1.00 . A A . 20 GLY H 1 1
16 8737 1 1 20 GLY HA2 H 1.946 -3.564 1.602 1.00 . A A . 20 GLY HA2 1 1
16 8738 1 1 20 GLY HA3 H 0.522 -3.456 2.627 1.00 . A A . 20 GLY HA3 1 1
16 8739 1 1 20 GLY N N 0.622 -2.052 1.109 1.00 . A A . 20 GLY N 1 1
16 8740 1 1 20 GLY O O -0.949 -4.303 0.371 1.00 . A A . 20 GLY O 1 1
16 8741 1 1 21 LYS C C -1.049 -6.991 0.182 1.00 . A A . 21 LYS C 1 1
16 8742 1 1 21 LYS CA C 0.374 -6.657 -0.255 1.00 . A A . 21 LYS CA 1 1
16 8743 1 1 21 LYS CB C 1.266 -7.893 -0.117 1.00 . A A . 21 LYS CB 1 1
16 8744 1 1 21 LYS CD C 0.103 -10.119 -0.053 1.00 . A A . 21 LYS CD 1 1
16 8745 1 1 21 LYS CE C 0.375 -11.532 -0.546 1.00 . A A . 21 LYS CE 1 1
16 8746 1 1 21 LYS CG C 0.786 -9.083 -0.930 1.00 . A A . 21 LYS CG 1 1
16 8747 1 1 21 LYS H H 1.826 -5.621 0.885 1.00 . A A . 21 LYS H 1 1
16 8748 1 1 21 LYS HA H 0.357 -6.349 -1.290 1.00 . A A . 21 LYS HA 1 1
16 8749 1 1 21 LYS HB2 H 2.270 -7.631 -0.450 1.00 . A A . 21 LYS HB2 1 1
16 8750 1 1 21 LYS HB3 H 1.297 -8.185 0.923 1.00 . A A . 21 LYS HB3 1 1
16 8751 1 1 21 LYS HD2 H 0.476 -10.022 0.967 1.00 . A A . 21 LYS HD2 1 1
16 8752 1 1 21 LYS HD3 H -0.963 -9.941 -0.065 1.00 . A A . 21 LYS HD3 1 1
16 8753 1 1 21 LYS HE2 H -0.507 -11.901 -1.069 1.00 . A A . 21 LYS HE2 1 1
16 8754 1 1 21 LYS HE3 H 1.210 -11.506 -1.230 1.00 . A A . 21 LYS HE3 1 1
16 8755 1 1 21 LYS HG2 H 0.079 -8.735 -1.683 1.00 . A A . 21 LYS HG2 1 1
16 8756 1 1 21 LYS HG3 H 1.635 -9.540 -1.418 1.00 . A A . 21 LYS HG3 1 1
16 8757 1 1 21 LYS HZ1 H 1.163 -13.312 0.211 1.00 . A A . 21 LYS HZ1 1 1
16 8758 1 1 21 LYS HZ2 H -0.176 -12.736 1.069 1.00 . A A . 21 LYS HZ2 1 1
16 8759 1 1 21 LYS HZ3 H 1.330 -11.991 1.254 1.00 . A A . 21 LYS HZ3 1 1
16 8760 1 1 21 LYS N N 0.915 -5.554 0.531 1.00 . A A . 21 LYS N 1 1
16 8761 1 1 21 LYS NZ N 0.696 -12.458 0.575 1.00 . A A . 21 LYS NZ 1 1
16 8762 1 1 21 LYS O O -1.869 -7.431 -0.624 1.00 . A A . 21 LYS O 1 1
16 8763 1 1 22 TYR C C -3.614 -5.901 1.738 1.00 . A A . 22 TYR C 1 1
16 8764 1 1 22 TYR CA C -2.658 -7.059 2.006 1.00 . A A . 22 TYR CA 1 1
16 8765 1 1 22 TYR CB C -2.568 -7.325 3.510 1.00 . A A . 22 TYR CB 1 1
16 8766 1 1 22 TYR CD1 C -0.562 -8.825 3.827 1.00 . A A . 22 TYR CD1 1 1
16 8767 1 1 22 TYR CD2 C -2.727 -9.747 4.204 1.00 . A A . 22 TYR CD2 1 1
16 8768 1 1 22 TYR CE1 C 0.015 -10.040 4.141 1.00 . A A . 22 TYR CE1 1 1
16 8769 1 1 22 TYR CE2 C -2.159 -10.966 4.519 1.00 . A A . 22 TYR CE2 1 1
16 8770 1 1 22 TYR CG C -1.942 -8.657 3.854 1.00 . A A . 22 TYR CG 1 1
16 8771 1 1 22 TYR CZ C -0.788 -11.108 4.486 1.00 . A A . 22 TYR CZ 1 1
16 8772 1 1 22 TYR H H -0.638 -6.428 2.056 1.00 . A A . 22 TYR H 1 1
16 8773 1 1 22 TYR HA H -3.037 -7.944 1.516 1.00 . A A . 22 TYR HA 1 1
16 8774 1 1 22 TYR HB2 H -1.977 -6.532 3.968 1.00 . A A . 22 TYR HB2 1 1
16 8775 1 1 22 TYR HB3 H -3.563 -7.307 3.932 1.00 . A A . 22 TYR HB3 1 1
16 8776 1 1 22 TYR HD1 H 0.063 -7.987 3.556 1.00 . A A . 22 TYR HD1 1 1
16 8777 1 1 22 TYR HD2 H -3.802 -9.633 4.228 1.00 . A A . 22 TYR HD2 1 1
16 8778 1 1 22 TYR HE1 H 1.089 -10.152 4.115 1.00 . A A . 22 TYR HE1 1 1
16 8779 1 1 22 TYR HE2 H -2.787 -11.802 4.789 1.00 . A A . 22 TYR HE2 1 1
16 8780 1 1 22 TYR HH H 0.724 -12.290 4.609 1.00 . A A . 22 TYR HH 1 1
16 8781 1 1 22 TYR N N -1.334 -6.779 1.462 1.00 . A A . 22 TYR N 1 1
16 8782 1 1 22 TYR O O -4.444 -5.558 2.579 1.00 . A A . 22 TYR O 1 1
16 8783 1 1 22 TYR OH O -0.217 -12.321 4.798 1.00 . A A . 22 TYR OH 1 1
16 8784 1 1 23 GLY C C -4.462 -3.161 1.310 1.00 . A A . 23 GLY C 1 1
16 8785 1 1 23 GLY CA C -4.347 -4.186 0.199 1.00 . A A . 23 GLY CA 1 1
16 8786 1 1 23 GLY H H -2.809 -5.616 -0.073 1.00 . A A . 23 GLY H 1 1
16 8787 1 1 23 GLY HA2 H -3.946 -3.706 -0.680 1.00 . A A . 23 GLY HA2 1 1
16 8788 1 1 23 GLY HA3 H -5.333 -4.565 -0.029 1.00 . A A . 23 GLY HA3 1 1
16 8789 1 1 23 GLY N N -3.489 -5.300 0.559 1.00 . A A . 23 GLY N 1 1
16 8790 1 1 23 GLY O O -5.552 -2.667 1.598 1.00 . A A . 23 GLY O 1 1
16 8791 1 1 24 PHE C C -2.228 -0.822 2.797 1.00 . A A . 24 PHE C 1 1
16 8792 1 1 24 PHE CA C -3.314 -1.869 3.024 1.00 . A A . 24 PHE CA 1 1
16 8793 1 1 24 PHE CB C -3.086 -2.576 4.362 1.00 . A A . 24 PHE CB 1 1
16 8794 1 1 24 PHE CD1 C -4.852 -1.482 5.771 1.00 . A A . 24 PHE CD1 1 1
16 8795 1 1 24 PHE CD2 C -2.573 -1.274 6.446 1.00 . A A . 24 PHE CD2 1 1
16 8796 1 1 24 PHE CE1 C -5.246 -0.731 6.862 1.00 . A A . 24 PHE CE1 1 1
16 8797 1 1 24 PHE CE2 C -2.962 -0.523 7.539 1.00 . A A . 24 PHE CE2 1 1
16 8798 1 1 24 PHE CG C -3.512 -1.761 5.549 1.00 . A A . 24 PHE CG 1 1
16 8799 1 1 24 PHE CZ C -4.301 -0.253 7.749 1.00 . A A . 24 PHE CZ 1 1
16 8800 1 1 24 PHE H H -2.497 -3.269 1.661 1.00 . A A . 24 PHE H 1 1
16 8801 1 1 24 PHE HA H -4.274 -1.377 3.046 1.00 . A A . 24 PHE HA 1 1
16 8802 1 1 24 PHE HB2 H -3.645 -3.512 4.361 1.00 . A A . 24 PHE HB2 1 1
16 8803 1 1 24 PHE HB3 H -2.035 -2.797 4.470 1.00 . A A . 24 PHE HB3 1 1
16 8804 1 1 24 PHE HD1 H -5.592 -1.857 5.079 1.00 . A A . 24 PHE HD1 1 1
16 8805 1 1 24 PHE HD2 H -1.526 -1.485 6.283 1.00 . A A . 24 PHE HD2 1 1
16 8806 1 1 24 PHE HE1 H -6.293 -0.522 7.023 1.00 . A A . 24 PHE HE1 1 1
16 8807 1 1 24 PHE HE2 H -2.221 -0.152 8.230 1.00 . A A . 24 PHE HE2 1 1
16 8808 1 1 24 PHE HZ H -4.606 0.334 8.602 1.00 . A A . 24 PHE HZ 1 1
16 8809 1 1 24 PHE N N -3.335 -2.841 1.936 1.00 . A A . 24 PHE N 1 1
16 8810 1 1 24 PHE O O -1.039 -1.098 2.963 1.00 . A A . 24 PHE O 1 1
16 8811 1 1 25 CYS C C -1.419 2.244 3.446 1.00 . A A . 25 CYS C 1 1
16 8812 1 1 25 CYS CA C -1.710 1.470 2.163 1.00 . A A . 25 CYS CA 1 1
16 8813 1 1 25 CYS CB C -2.271 2.416 1.099 1.00 . A A . 25 CYS CB 1 1
16 8814 1 1 25 CYS H H -3.606 0.539 2.299 1.00 . A A . 25 CYS H 1 1
16 8815 1 1 25 CYS HA H -0.789 1.040 1.801 1.00 . A A . 25 CYS HA 1 1
16 8816 1 1 25 CYS HB2 H -3.339 2.534 1.284 1.00 . A A . 25 CYS HB2 1 1
16 8817 1 1 25 CYS HB3 H -1.782 3.375 1.188 1.00 . A A . 25 CYS HB3 1 1
16 8818 1 1 25 CYS N N -2.645 0.380 2.415 1.00 . A A . 25 CYS N 1 1
16 8819 1 1 25 CYS O O -2.332 2.749 4.099 1.00 . A A . 25 CYS O 1 1
16 8820 1 1 25 CYS SG S -2.041 1.831 -0.610 1.00 . A A . 25 CYS SG 1 1
16 8821 1 1 26 GLY C C 1.610 3.700 4.875 1.00 . A A . 26 GLY C 1 1
16 8822 1 1 26 GLY CA C 0.248 3.047 5.003 1.00 . A A . 26 GLY CA 1 1
16 8823 1 1 26 GLY H H 0.544 1.911 3.241 1.00 . A A . 26 GLY H 1 1
16 8824 1 1 26 GLY HA2 H -0.488 3.811 5.209 1.00 . A A . 26 GLY HA2 1 1
16 8825 1 1 26 GLY HA3 H 0.270 2.352 5.829 1.00 . A A . 26 GLY HA3 1 1
16 8826 1 1 26 GLY N N -0.141 2.334 3.800 1.00 . A A . 26 GLY N 1 1
16 8827 1 1 26 GLY O O 2.090 3.939 3.767 1.00 . A A . 26 GLY O 1 1
16 8828 1 1 27 SER C C 4.484 3.918 6.999 1.00 . A A . 27 SER C 1 1
16 8829 1 1 27 SER CA C 3.548 4.624 6.022 1.00 . A A . 27 SER CA 1 1
16 8830 1 1 27 SER CB C 3.420 6.102 6.397 1.00 . A A . 27 SER CB 1 1
16 8831 1 1 27 SER H H 1.800 3.775 6.864 1.00 . A A . 27 SER H 1 1
16 8832 1 1 27 SER HA H 3.961 4.548 5.028 1.00 . A A . 27 SER HA 1 1
16 8833 1 1 27 SER HB2 H 2.601 6.544 5.829 1.00 . A A . 27 SER HB2 1 1
16 8834 1 1 27 SER HB3 H 3.213 6.186 7.454 1.00 . A A . 27 SER HB3 1 1
16 8835 1 1 27 SER HG H 4.565 7.691 6.478 1.00 . A A . 27 SER HG 1 1
16 8836 1 1 27 SER N N 2.235 3.989 6.011 1.00 . A A . 27 SER N 1 1
16 8837 1 1 27 SER O O 4.134 2.892 7.579 1.00 . A A . 27 SER O 1 1
16 8838 1 1 27 SER OG O 4.617 6.806 6.109 1.00 . A A . 27 SER OG 1 1
16 8839 1 1 28 GLY C C 7.256 2.617 7.531 1.00 . A A . 28 GLY C 1 1
16 8840 1 1 28 GLY CA C 6.646 3.891 8.081 1.00 . A A . 28 GLY CA 1 1
16 8841 1 1 28 GLY H H 5.901 5.297 6.685 1.00 . A A . 28 GLY H 1 1
16 8842 1 1 28 GLY HA2 H 7.434 4.606 8.262 1.00 . A A . 28 GLY HA2 1 1
16 8843 1 1 28 GLY HA3 H 6.156 3.666 9.017 1.00 . A A . 28 GLY HA3 1 1
16 8844 1 1 28 GLY N N 5.677 4.479 7.175 1.00 . A A . 28 GLY N 1 1
16 8845 1 1 28 GLY O O 6.687 1.980 6.644 1.00 . A A . 28 GLY O 1 1
16 8846 1 1 29 ASP C C 8.277 -0.203 7.912 1.00 . A A . 29 ASP C 1 1
16 8847 1 1 29 ASP CA C 9.108 1.040 7.611 1.00 . A A . 29 ASP CA 1 1
16 8848 1 1 29 ASP CB C 10.475 0.930 8.286 1.00 . A A . 29 ASP CB 1 1
16 8849 1 1 29 ASP CG C 11.422 2.036 7.861 1.00 . A A . 29 ASP CG 1 1
16 8850 1 1 29 ASP H H 8.823 2.795 8.759 1.00 . A A . 29 ASP H 1 1
16 8851 1 1 29 ASP HA H 9.249 1.113 6.543 1.00 . A A . 29 ASP HA 1 1
16 8852 1 1 29 ASP HB2 H 10.338 0.980 9.366 1.00 . A A . 29 ASP HB2 1 1
16 8853 1 1 29 ASP HB3 H 10.922 -0.020 8.028 1.00 . A A . 29 ASP HB3 1 1
16 8854 1 1 29 ASP HD2 H 12.848 2.522 6.774 1.00 . A A . 29 ASP HD2 1 1
16 8855 1 1 29 ASP N N 8.419 2.246 8.055 1.00 . A A . 29 ASP N 1 1
16 8856 1 1 29 ASP O O 8.522 -1.275 7.360 1.00 . A A . 29 ASP O 1 1
16 8857 1 1 29 ASP OD1 O 11.300 3.159 8.394 1.00 . A A . 29 ASP OD1 1 1
16 8858 1 1 29 ASP OD2 O 12.284 1.778 6.995 1.00 . A A . 29 ASP OD2 1 1
16 8859 1 1 30 ALA C C 5.668 -1.699 7.957 1.00 . A A . 30 ALA C 1 1
16 8860 1 1 30 ALA CA C 6.425 -1.162 9.167 1.00 . A A . 30 ALA CA 1 1
16 8861 1 1 30 ALA CB C 5.451 -0.727 10.252 1.00 . A A . 30 ALA CB 1 1
16 8862 1 1 30 ALA H H 7.146 0.827 9.199 1.00 . A A . 30 ALA H 1 1
16 8863 1 1 30 ALA HA H 7.045 -1.950 9.569 1.00 . A A . 30 ALA HA 1 1
16 8864 1 1 30 ALA HB1 H 4.674 -1.472 10.356 1.00 . A A . 30 ALA HB1 1 1
16 8865 1 1 30 ALA HB2 H 5.978 -0.623 11.188 1.00 . A A . 30 ALA HB2 1 1
16 8866 1 1 30 ALA HB3 H 5.009 0.219 9.979 1.00 . A A . 30 ALA HB3 1 1
16 8867 1 1 30 ALA N N 7.293 -0.052 8.793 1.00 . A A . 30 ALA N 1 1
16 8868 1 1 30 ALA O O 5.381 -2.893 7.872 1.00 . A A . 30 ALA O 1 1
16 8869 1 1 31 TYR C C 5.446 -0.909 4.570 1.00 . A A . 31 TYR C 1 1
16 8870 1 1 31 TYR CA C 4.618 -1.194 5.821 1.00 . A A . 31 TYR CA 1 1
16 8871 1 1 31 TYR CB C 3.285 -0.449 5.745 1.00 . A A . 31 TYR CB 1 1
16 8872 1 1 31 TYR CD1 C 1.821 -2.032 7.057 1.00 . A A . 31 TYR CD1 1 1
16 8873 1 1 31 TYR CD2 C 1.999 0.221 7.813 1.00 . A A . 31 TYR CD2 1 1
16 8874 1 1 31 TYR CE1 C 0.967 -2.321 8.105 1.00 . A A . 31 TYR CE1 1 1
16 8875 1 1 31 TYR CE2 C 1.148 -0.059 8.864 1.00 . A A . 31 TYR CE2 1 1
16 8876 1 1 31 TYR CG C 2.352 -0.758 6.893 1.00 . A A . 31 TYR CG 1 1
16 8877 1 1 31 TYR CZ C 0.634 -1.331 9.005 1.00 . A A . 31 TYR CZ 1 1
16 8878 1 1 31 TYR H H 5.602 0.128 7.149 1.00 . A A . 31 TYR H 1 1
16 8879 1 1 31 TYR HA H 4.424 -2.255 5.875 1.00 . A A . 31 TYR HA 1 1
16 8880 1 1 31 TYR HB2 H 3.486 0.622 5.737 1.00 . A A . 31 TYR HB2 1 1
16 8881 1 1 31 TYR HB3 H 2.783 -0.715 4.826 1.00 . A A . 31 TYR HB3 1 1
16 8882 1 1 31 TYR HD1 H 2.084 -2.806 6.351 1.00 . A A . 31 TYR HD1 1 1
16 8883 1 1 31 TYR HD2 H 2.404 1.217 7.698 1.00 . A A . 31 TYR HD2 1 1
16 8884 1 1 31 TYR HE1 H 0.565 -3.317 8.217 1.00 . A A . 31 TYR HE1 1 1
16 8885 1 1 31 TYR HE2 H 0.886 0.717 9.568 1.00 . A A . 31 TYR HE2 1 1
16 8886 1 1 31 TYR HH H -0.643 -0.804 10.342 1.00 . A A . 31 TYR HH 1 1
16 8887 1 1 31 TYR N N 5.346 -0.810 7.024 1.00 . A A . 31 TYR N 1 1
16 8888 1 1 31 TYR O O 5.175 -1.447 3.497 1.00 . A A . 31 TYR O 1 1
16 8889 1 1 31 TYR OH O -0.216 -1.613 10.050 1.00 . A A . 31 TYR OH 1 1
16 8890 1 1 32 CYS C C 8.512 -0.655 3.511 1.00 . A A . 32 CYS C 1 1
16 8891 1 1 32 CYS CA C 7.324 0.299 3.603 1.00 . A A . 32 CYS CA 1 1
16 8892 1 1 32 CYS CB C 7.822 1.738 3.759 1.00 . A A . 32 CYS CB 1 1
16 8893 1 1 32 CYS H H 6.622 0.338 5.599 1.00 . A A . 32 CYS H 1 1
16 8894 1 1 32 CYS HA H 6.745 0.224 2.695 1.00 . A A . 32 CYS HA 1 1
16 8895 1 1 32 CYS HB2 H 8.054 1.900 4.812 1.00 . A A . 32 CYS HB2 1 1
16 8896 1 1 32 CYS HB3 H 8.717 1.866 3.169 1.00 . A A . 32 CYS HB3 1 1
16 8897 1 1 32 CYS N N 6.456 -0.059 4.719 1.00 . A A . 32 CYS N 1 1
16 8898 1 1 32 CYS O O 9.093 -0.837 2.442 1.00 . A A . 32 CYS O 1 1
16 8899 1 1 32 CYS SG S 6.622 3.001 3.231 1.00 . A A . 32 CYS SG 1 1
16 8900 1 1 33 GLY C C 9.788 -3.356 3.714 1.00 . A A . 33 GLY C 1 1
16 8901 1 1 33 GLY CA C 9.982 -2.189 4.664 1.00 . A A . 33 GLY CA 1 1
16 8902 1 1 33 GLY H H 8.366 -1.078 5.461 1.00 . A A . 33 GLY H 1 1
16 8903 1 1 33 GLY HA2 H 10.882 -1.660 4.388 1.00 . A A . 33 GLY HA2 1 1
16 8904 1 1 33 GLY HA3 H 10.095 -2.572 5.667 1.00 . A A . 33 GLY HA3 1 1
16 8905 1 1 33 GLY N N 8.866 -1.261 4.639 1.00 . A A . 33 GLY N 1 1
16 8906 1 1 33 GLY O O 8.676 -3.609 3.253 1.00 . A A . 33 GLY O 1 1
16 8907 1 1 34 ALA C C 10.284 -6.447 3.241 1.00 . A A . 34 ALA C 1 1
16 8908 1 1 34 ALA CA C 10.816 -5.211 2.523 1.00 . A A . 34 ALA CA 1 1
16 8909 1 1 34 ALA CB C 12.191 -5.490 1.937 1.00 . A A . 34 ALA CB 1 1
16 8910 1 1 34 ALA H H 11.730 -3.814 3.823 1.00 . A A . 34 ALA H 1 1
16 8911 1 1 34 ALA HA H 10.148 -4.964 1.710 1.00 . A A . 34 ALA HA 1 1
16 8912 1 1 34 ALA HB1 H 12.398 -6.549 1.994 1.00 . A A . 34 ALA HB1 1 1
16 8913 1 1 34 ALA HB2 H 12.214 -5.174 0.906 1.00 . A A . 34 ALA HB2 1 1
16 8914 1 1 34 ALA HB3 H 12.937 -4.947 2.497 1.00 . A A . 34 ALA HB3 1 1
16 8915 1 1 34 ALA N N 10.872 -4.066 3.423 1.00 . A A . 34 ALA N 1 1
16 8916 1 1 34 ALA O O 10.940 -6.994 4.125 1.00 . A A . 34 ALA O 1 1
16 8917 1 1 35 GLY C C 6.977 -8.057 3.351 1.00 . A A . 35 GLY C 1 1
16 8918 1 1 35 GLY CA C 8.488 -8.050 3.472 1.00 . A A . 35 GLY CA 1 1
16 8919 1 1 35 GLY H H 8.610 -6.405 2.143 1.00 . A A . 35 GLY H 1 1
16 8920 1 1 35 GLY HA2 H 8.881 -8.936 2.997 1.00 . A A . 35 GLY HA2 1 1
16 8921 1 1 35 GLY HA3 H 8.753 -8.066 4.519 1.00 . A A . 35 GLY HA3 1 1
16 8922 1 1 35 GLY N N 9.087 -6.882 2.854 1.00 . A A . 35 GLY N 1 1
16 8923 1 1 35 GLY O O 6.349 -9.115 3.393 1.00 . A A . 35 GLY O 1 1
16 8924 1 1 36 SER C C 4.574 -5.694 2.041 1.00 . A A . 36 SER C 1 1
16 8925 1 1 36 SER CA C 4.943 -6.747 3.082 1.00 . A A . 36 SER CA 1 1
16 8926 1 1 36 SER CB C 4.327 -6.382 4.434 1.00 . A A . 36 SER CB 1 1
16 8927 1 1 36 SER H H 6.945 -6.065 3.178 1.00 . A A . 36 SER H 1 1
16 8928 1 1 36 SER HA H 4.552 -7.702 2.764 1.00 . A A . 36 SER HA 1 1
16 8929 1 1 36 SER HB2 H 4.760 -7.018 5.206 1.00 . A A . 36 SER HB2 1 1
16 8930 1 1 36 SER HB3 H 4.542 -5.347 4.657 1.00 . A A . 36 SER HB3 1 1
16 8931 1 1 36 SER HG H 2.718 -7.467 4.167 1.00 . A A . 36 SER HG 1 1
16 8932 1 1 36 SER N N 6.390 -6.874 3.203 1.00 . A A . 36 SER N 1 1
16 8933 1 1 36 SER O O 3.420 -5.278 1.944 1.00 . A A . 36 SER O 1 1
16 8934 1 1 36 SER OG O 2.922 -6.563 4.420 1.00 . A A . 36 SER OG 1 1
16 8935 1 1 37 CYS C C 4.972 -4.918 -1.094 1.00 . A A . 37 CYS C 1 1
16 8936 1 1 37 CYS CA C 5.347 -4.261 0.232 1.00 . A A . 37 CYS CA 1 1
16 8937 1 1 37 CYS CB C 6.603 -3.405 0.053 1.00 . A A . 37 CYS CB 1 1
16 8938 1 1 37 CYS H H 6.465 -5.636 1.391 1.00 . A A . 37 CYS H 1 1
16 8939 1 1 37 CYS HA H 4.533 -3.629 0.550 1.00 . A A . 37 CYS HA 1 1
16 8940 1 1 37 CYS HB2 H 6.981 -3.153 1.044 1.00 . A A . 37 CYS HB2 1 1
16 8941 1 1 37 CYS HB3 H 7.346 -3.977 -0.481 1.00 . A A . 37 CYS HB3 1 1
16 8942 1 1 37 CYS N N 5.565 -5.266 1.266 1.00 . A A . 37 CYS N 1 1
16 8943 1 1 37 CYS O O 5.594 -5.893 -1.511 1.00 . A A . 37 CYS O 1 1
16 8944 1 1 37 CYS SG S 6.322 -1.860 -0.870 1.00 . A A . 37 CYS SG 1 1
16 8945 1 1 38 GLN C C 3.491 -3.819 -4.099 1.00 . A A . 38 GLN C 1 1
16 8946 1 1 38 GLN CA C 3.495 -4.905 -3.027 1.00 . A A . 38 GLN CA 1 1
16 8947 1 1 38 GLN CB C 2.093 -5.500 -2.883 1.00 . A A . 38 GLN CB 1 1
16 8948 1 1 38 GLN CD C 0.133 -5.417 -4.475 1.00 . A A . 38 GLN CD 1 1
16 8949 1 1 38 GLN CG C 1.505 -5.997 -4.194 1.00 . A A . 38 GLN CG 1 1
16 8950 1 1 38 GLN H H 3.498 -3.595 -1.365 1.00 . A A . 38 GLN H 1 1
16 8951 1 1 38 GLN HA H 4.178 -5.684 -3.326 1.00 . A A . 38 GLN HA 1 1
16 8952 1 1 38 GLN HB2 H 2.146 -6.339 -2.190 1.00 . A A . 38 GLN HB2 1 1
16 8953 1 1 38 GLN HB3 H 1.434 -4.745 -2.481 1.00 . A A . 38 GLN HB3 1 1
16 8954 1 1 38 GLN HE21 H -0.639 -6.447 -2.959 1.00 . A A . 38 GLN HE21 1 1
16 8955 1 1 38 GLN HE22 H -1.749 -5.453 -3.834 1.00 . A A . 38 GLN HE22 1 1
16 8956 1 1 38 GLN HG2 H 2.176 -5.719 -5.007 1.00 . A A . 38 GLN HG2 1 1
16 8957 1 1 38 GLN HG3 H 1.424 -7.074 -4.152 1.00 . A A . 38 GLN HG3 1 1
16 8958 1 1 38 GLN N N 3.953 -4.372 -1.749 1.00 . A A . 38 GLN N 1 1
16 8959 1 1 38 GLN NE2 N -0.852 -5.813 -3.676 1.00 . A A . 38 GLN NE2 1 1
16 8960 1 1 38 GLN O O 4.068 -3.991 -5.172 1.00 . A A . 38 GLN O 1 1
16 8961 1 1 38 GLN OE1 O -0.041 -4.623 -5.399 1.00 . A A . 38 GLN OE1 1 1
16 8962 1 1 39 SER C C 3.181 -0.285 -4.076 1.00 . A A . 39 SER C 1 1
16 8963 1 1 39 SER CA C 2.753 -1.590 -4.740 1.00 . A A . 39 SER CA 1 1
16 8964 1 1 39 SER CB C 1.329 -1.457 -5.281 1.00 . A A . 39 SER CB 1 1
16 8965 1 1 39 SER H H 2.396 -2.625 -2.928 1.00 . A A . 39 SER H 1 1
16 8966 1 1 39 SER HA H 3.423 -1.799 -5.561 1.00 . A A . 39 SER HA 1 1
16 8967 1 1 39 SER HB2 H 0.922 -2.452 -5.459 1.00 . A A . 39 SER HB2 1 1
16 8968 1 1 39 SER HB3 H 0.717 -0.942 -4.555 1.00 . A A . 39 SER HB3 1 1
16 8969 1 1 39 SER HG H 0.985 -1.287 -7.203 1.00 . A A . 39 SER HG 1 1
16 8970 1 1 39 SER N N 2.836 -2.702 -3.801 1.00 . A A . 39 SER N 1 1
16 8971 1 1 39 SER O O 3.118 -0.149 -2.855 1.00 . A A . 39 SER O 1 1
16 8972 1 1 39 SER OG O 1.310 -0.725 -6.496 1.00 . A A . 39 SER OG 1 1
16 8973 1 1 40 GLN C C 5.198 1.800 -3.387 1.00 . A A . 40 GLN C 1 1
16 8974 1 1 40 GLN CA C 4.055 1.966 -4.383 1.00 . A A . 40 GLN CA 1 1
16 8975 1 1 40 GLN CB C 2.887 2.700 -3.720 1.00 . A A . 40 GLN CB 1 1
16 8976 1 1 40 GLN CD C 0.937 2.104 -5.211 1.00 . A A . 40 GLN CD 1 1
16 8977 1 1 40 GLN CG C 1.848 3.206 -4.707 1.00 . A A . 40 GLN CG 1 1
16 8978 1 1 40 GLN H H 3.642 0.503 -5.855 1.00 . A A . 40 GLN H 1 1
16 8979 1 1 40 GLN HA H 4.405 2.549 -5.222 1.00 . A A . 40 GLN HA 1 1
16 8980 1 1 40 GLN HB2 H 2.399 2.014 -3.027 1.00 . A A . 40 GLN HB2 1 1
16 8981 1 1 40 GLN HB3 H 3.274 3.547 -3.173 1.00 . A A . 40 GLN HB3 1 1
16 8982 1 1 40 GLN HE21 H 1.252 2.671 -7.091 1.00 . A A . 40 GLN HE21 1 1
16 8983 1 1 40 GLN HE22 H 0.194 1.320 -6.881 1.00 . A A . 40 GLN HE22 1 1
16 8984 1 1 40 GLN HG2 H 1.240 3.966 -4.217 1.00 . A A . 40 GLN HG2 1 1
16 8985 1 1 40 GLN HG3 H 2.357 3.647 -5.551 1.00 . A A . 40 GLN HG3 1 1
16 8986 1 1 40 GLN N N 3.615 0.671 -4.891 1.00 . A A . 40 GLN N 1 1
16 8987 1 1 40 GLN NE2 N 0.778 2.024 -6.527 1.00 . A A . 40 GLN NE2 1 1
16 8988 1 1 40 GLN O O 5.205 2.424 -2.325 1.00 . A A . 40 GLN O 1 1
16 8989 1 1 40 GLN OE1 O 0.381 1.334 -4.427 1.00 . A A . 40 GLN OE1 1 1
16 8990 1 1 41 CYS C C 8.342 1.826 -3.004 1.00 . A A . 41 CYS C 1 1
16 8991 1 1 41 CYS CA C 7.311 0.707 -2.873 1.00 . A A . 41 CYS CA 1 1
16 8992 1 1 41 CYS CB C 7.954 -0.636 -3.220 1.00 . A A . 41 CYS CB 1 1
16 8993 1 1 41 CYS H H 6.100 0.488 -4.596 1.00 . A A . 41 CYS H 1 1
16 8994 1 1 41 CYS HA H 6.959 0.676 -1.854 1.00 . A A . 41 CYS HA 1 1
16 8995 1 1 41 CYS HB2 H 8.111 -0.663 -4.298 1.00 . A A . 41 CYS HB2 1 1
16 8996 1 1 41 CYS HB3 H 8.906 -0.712 -2.716 1.00 . A A . 41 CYS HB3 1 1
16 8997 1 1 41 CYS N N 6.163 0.956 -3.736 1.00 . A A . 41 CYS N 1 1
16 8998 1 1 41 CYS O O 9.453 1.606 -3.485 1.00 . A A . 41 CYS O 1 1
16 8999 1 1 41 CYS SG S 6.955 -2.084 -2.744 1.00 . A A . 41 CYS SG 1 1
16 9000 1 1 42 ARG C C 8.329 5.322 -1.779 1.00 . A A . 42 ARG C 1 1
16 9001 1 1 42 ARG CA C 8.854 4.177 -2.641 1.00 . A A . 42 ARG CA 1 1
16 9002 1 1 42 ARG CB C 9.007 4.644 -4.090 1.00 . A A . 42 ARG CB 1 1
16 9003 1 1 42 ARG CD C 9.871 6.719 -5.215 1.00 . A A . 42 ARG CD 1 1
16 9004 1 1 42 ARG CG C 10.213 5.540 -4.317 1.00 . A A . 42 ARG CG 1 1
16 9005 1 1 42 ARG CZ C 11.192 6.387 -7.262 1.00 . A A . 42 ARG CZ 1 1
16 9006 1 1 42 ARG H H 7.065 3.137 -2.199 1.00 . A A . 42 ARG H 1 1
16 9007 1 1 42 ARG HA H 9.819 3.872 -2.267 1.00 . A A . 42 ARG HA 1 1
16 9008 1 1 42 ARG HB2 H 9.107 3.764 -4.725 1.00 . A A . 42 ARG HB2 1 1
16 9009 1 1 42 ARG HB3 H 8.121 5.192 -4.374 1.00 . A A . 42 ARG HB3 1 1
16 9010 1 1 42 ARG HD2 H 8.982 6.475 -5.797 1.00 . A A . 42 ARG HD2 1 1
16 9011 1 1 42 ARG HD3 H 9.666 7.578 -4.594 1.00 . A A . 42 ARG HD3 1 1
16 9012 1 1 42 ARG HE H 11.551 7.788 -5.888 1.00 . A A . 42 ARG HE 1 1
16 9013 1 1 42 ARG HG2 H 10.560 5.917 -3.355 1.00 . A A . 42 ARG HG2 1 1
16 9014 1 1 42 ARG HG3 H 10.998 4.960 -4.781 1.00 . A A . 42 ARG HG3 1 1
16 9015 1 1 42 ARG HH11 H 9.648 5.106 -7.030 1.00 . A A . 42 ARG HH11 1 1
16 9016 1 1 42 ARG HH12 H 10.587 4.883 -8.469 1.00 . A A . 42 ARG HH12 1 1
16 9017 1 1 42 ARG HH21 H 12.795 7.505 -7.779 1.00 . A A . 42 ARG HH21 1 1
16 9018 1 1 42 ARG HH22 H 12.377 6.248 -8.894 1.00 . A A . 42 ARG HH22 1 1
16 9019 1 1 42 ARG N N 7.964 3.025 -2.572 1.00 . A A . 42 ARG N 1 1
16 9020 1 1 42 ARG NE N 10.962 7.043 -6.130 1.00 . A A . 42 ARG NE 1 1
16 9021 1 1 42 ARG NH1 N 10.412 5.375 -7.615 1.00 . A A . 42 ARG NH1 1 1
16 9022 1 1 42 ARG NH2 N 12.204 6.742 -8.043 1.00 . A A . 42 ARG NH2 1 1
16 9023 1 1 42 ARG O O 8.621 6.489 -2.035 1.00 . A A . 42 ARG O 1 1
16 9024 1 1 43 GLY C C 8.059 6.649 0.987 1.00 . A A . 43 GLY C 1 1
16 9025 1 1 43 GLY CA C 7.000 5.986 0.127 1.00 . A A . 43 GLY CA 1 1
16 9026 1 1 43 GLY H H 7.353 4.030 -0.600 1.00 . A A . 43 GLY H 1 1
16 9027 1 1 43 GLY HA2 H 6.510 6.742 -0.468 1.00 . A A . 43 GLY HA2 1 1
16 9028 1 1 43 GLY HA3 H 6.268 5.522 0.772 1.00 . A A . 43 GLY HA3 1 1
16 9029 1 1 43 GLY N N 7.552 4.977 -0.756 1.00 . A A . 43 GLY N 1 1
16 9030 1 1 43 GLY O O 9.239 6.308 0.903 1.00 . A A . 43 GLY O 1 1
16 9031 1 1 44 CYS C C 8.586 7.681 4.080 1.00 . A A . 44 CYS C 1 1
16 9032 1 1 44 CYS CA C 8.557 8.312 2.692 1.00 . A A . 44 CYS CA 1 1
16 9033 1 1 44 CYS CB C 8.156 9.784 2.797 1.00 . A A . 44 CYS CB 1 1
16 9034 1 1 44 CYS H H 6.683 7.825 1.837 1.00 . A A . 44 CYS H 1 1
16 9035 1 1 44 CYS HA H 9.544 8.247 2.261 1.00 . A A . 44 CYS HA 1 1
16 9036 1 1 44 CYS HB2 H 7.275 9.846 3.436 1.00 . A A . 44 CYS HB2 1 1
16 9037 1 1 44 CYS HB3 H 8.966 10.339 3.246 1.00 . A A . 44 CYS HB3 1 1
16 9038 1 1 44 CYS N N 7.637 7.598 1.814 1.00 . A A . 44 CYS N 1 1
16 9039 1 1 44 CYS O O 9.129 6.591 4.267 1.00 . A A . 44 CYS O 1 1
16 9040 1 1 44 CYS SG S 7.767 10.565 1.198 1.00 . A A . 44 CYS SG 1 1
17 9041 1 1 1 ALA C C -5.836 4.617 5.423 1.00 . A A . 1 ALA C 1 1
17 9042 1 1 1 ALA CA C -4.892 4.755 6.611 1.00 . A A . 1 ALA CA 1 1
17 9043 1 1 1 ALA CB C -5.038 3.564 7.546 1.00 . A A . 1 ALA CB 1 1
17 9044 1 1 1 ALA H1 H -6.060 6.304 7.459 1.00 . A A . 1 ALA H1 1 1
17 9045 1 1 1 ALA HA H -3.874 4.776 6.249 1.00 . A A . 1 ALA HA 1 1
17 9046 1 1 1 ALA HB1 H -6.054 3.514 7.909 1.00 . A A . 1 ALA HB1 1 1
17 9047 1 1 1 ALA HB2 H -4.802 2.657 7.010 1.00 . A A . 1 ALA HB2 1 1
17 9048 1 1 1 ALA HB3 H -4.362 3.676 8.380 1.00 . A A . 1 ALA HB3 1 1
17 9049 1 1 1 ALA N N -5.137 5.998 7.334 1.00 . A A . 1 ALA N 1 1
17 9050 1 1 1 ALA O O -6.987 5.051 5.478 1.00 . A A . 1 ALA O 1 1
17 9051 1 1 2 GLN C C -5.942 2.416 2.577 1.00 . A A . 2 GLN C 1 1
17 9052 1 1 2 GLN CA C -6.144 3.815 3.145 1.00 . A A . 2 GLN CA 1 1
17 9053 1 1 2 GLN CB C -5.781 4.863 2.091 1.00 . A A . 2 GLN CB 1 1
17 9054 1 1 2 GLN CD C -3.729 6.309 2.373 1.00 . A A . 2 GLN CD 1 1
17 9055 1 1 2 GLN CG C -4.286 4.998 1.856 1.00 . A A . 2 GLN CG 1 1
17 9056 1 1 2 GLN H H -4.419 3.686 4.365 1.00 . A A . 2 GLN H 1 1
17 9057 1 1 2 GLN HA H -7.182 3.935 3.416 1.00 . A A . 2 GLN HA 1 1
17 9058 1 1 2 GLN HB2 H -6.253 4.581 1.150 1.00 . A A . 2 GLN HB2 1 1
17 9059 1 1 2 GLN HB3 H -6.161 5.824 2.410 1.00 . A A . 2 GLN HB3 1 1
17 9060 1 1 2 GLN HE21 H -3.127 5.421 4.047 1.00 . A A . 2 GLN HE21 1 1
17 9061 1 1 2 GLN HE22 H -2.788 7.111 3.930 1.00 . A A . 2 GLN HE22 1 1
17 9062 1 1 2 GLN HG2 H -3.776 4.178 2.361 1.00 . A A . 2 GLN HG2 1 1
17 9063 1 1 2 GLN HG3 H -4.095 4.936 0.794 1.00 . A A . 2 GLN HG3 1 1
17 9064 1 1 2 GLN N N -5.343 4.010 4.348 1.00 . A A . 2 GLN N 1 1
17 9065 1 1 2 GLN NE2 N -3.158 6.278 3.572 1.00 . A A . 2 GLN NE2 1 1
17 9066 1 1 2 GLN O O -4.858 1.842 2.682 1.00 . A A . 2 GLN O 1 1
17 9067 1 1 2 GLN OE1 O -3.810 7.339 1.704 1.00 . A A . 2 GLN OE1 1 1
17 9068 1 1 3 ARG C C -6.667 0.609 -0.110 1.00 . A A . 3 ARG C 1 1
17 9069 1 1 3 ARG CA C -6.933 0.534 1.391 1.00 . A A . 3 ARG CA 1 1
17 9070 1 1 3 ARG CB C -8.238 -0.220 1.653 1.00 . A A . 3 ARG CB 1 1
17 9071 1 1 3 ARG CD C -9.427 -1.584 3.397 1.00 . A A . 3 ARG CD 1 1
17 9072 1 1 3 ARG CG C -8.583 -0.348 3.127 1.00 . A A . 3 ARG CG 1 1
17 9073 1 1 3 ARG CZ C -8.643 -2.371 5.589 1.00 . A A . 3 ARG CZ 1 1
17 9074 1 1 3 ARG H H -7.831 2.376 1.923 1.00 . A A . 3 ARG H 1 1
17 9075 1 1 3 ARG HA H -6.120 0.003 1.864 1.00 . A A . 3 ARG HA 1 1
17 9076 1 1 3 ARG HB2 H -9.048 0.313 1.155 1.00 . A A . 3 ARG HB2 1 1
17 9077 1 1 3 ARG HB3 H -8.154 -1.213 1.237 1.00 . A A . 3 ARG HB3 1 1
17 9078 1 1 3 ARG HD2 H -10.363 -1.279 3.865 1.00 . A A . 3 ARG HD2 1 1
17 9079 1 1 3 ARG HD3 H -9.641 -2.069 2.455 1.00 . A A . 3 ARG HD3 1 1
17 9080 1 1 3 ARG HE H -8.343 -3.324 3.863 1.00 . A A . 3 ARG HE 1 1
17 9081 1 1 3 ARG HG2 H -7.660 -0.417 3.702 1.00 . A A . 3 ARG HG2 1 1
17 9082 1 1 3 ARG HG3 H -9.134 0.528 3.435 1.00 . A A . 3 ARG HG3 1 1
17 9083 1 1 3 ARG HH11 H -9.658 -0.626 5.626 1.00 . A A . 3 ARG HH11 1 1
17 9084 1 1 3 ARG HH12 H -9.100 -1.192 7.165 1.00 . A A . 3 ARG HH12 1 1
17 9085 1 1 3 ARG HH21 H -7.604 -4.080 5.884 1.00 . A A . 3 ARG HH21 1 1
17 9086 1 1 3 ARG HH22 H -7.931 -3.157 7.310 1.00 . A A . 3 ARG HH22 1 1
17 9087 1 1 3 ARG N N -6.994 1.869 1.975 1.00 . A A . 3 ARG N 1 1
17 9088 1 1 3 ARG NE N -8.745 -2.530 4.275 1.00 . A A . 3 ARG NE 1 1
17 9089 1 1 3 ARG NH1 N -9.177 -1.309 6.175 1.00 . A A . 3 ARG NH1 1 1
17 9090 1 1 3 ARG NH2 N -8.007 -3.277 6.321 1.00 . A A . 3 ARG NH2 1 1
17 9091 1 1 3 ARG O O -7.154 1.510 -0.793 1.00 . A A . 3 ARG O 1 1
17 9092 1 1 4 CYS C C -5.547 -1.824 -2.547 1.00 . A A . 4 CYS C 1 1
17 9093 1 1 4 CYS CA C -5.558 -0.387 -2.034 1.00 . A A . 4 CYS CA 1 1
17 9094 1 1 4 CYS CB C -4.196 0.266 -2.280 1.00 . A A . 4 CYS CB 1 1
17 9095 1 1 4 CYS H H -5.532 -1.035 -0.019 1.00 . A A . 4 CYS H 1 1
17 9096 1 1 4 CYS HA H -6.314 0.168 -2.569 1.00 . A A . 4 CYS HA 1 1
17 9097 1 1 4 CYS HB2 H -3.873 -0.003 -3.286 1.00 . A A . 4 CYS HB2 1 1
17 9098 1 1 4 CYS HB3 H -4.301 1.338 -2.211 1.00 . A A . 4 CYS HB3 1 1
17 9099 1 1 4 CYS N N -5.891 -0.343 -0.615 1.00 . A A . 4 CYS N 1 1
17 9100 1 1 4 CYS O O -5.897 -2.755 -1.823 1.00 . A A . 4 CYS O 1 1
17 9101 1 1 4 CYS SG S -2.904 -0.244 -1.101 1.00 . A A . 4 CYS SG 1 1
17 9102 1 1 5 GLY C C -6.461 -3.955 -4.507 1.00 . A A . 5 GLY C 1 1
17 9103 1 1 5 GLY CA C -5.090 -3.321 -4.389 1.00 . A A . 5 GLY CA 1 1
17 9104 1 1 5 GLY H H -4.871 -1.216 -4.331 1.00 . A A . 5 GLY H 1 1
17 9105 1 1 5 GLY HA2 H -4.650 -3.250 -5.373 1.00 . A A . 5 GLY HA2 1 1
17 9106 1 1 5 GLY HA3 H -4.466 -3.952 -3.773 1.00 . A A . 5 GLY HA3 1 1
17 9107 1 1 5 GLY N N -5.139 -1.995 -3.801 1.00 . A A . 5 GLY N 1 1
17 9108 1 1 5 GLY O O -7.461 -3.259 -4.686 1.00 . A A . 5 GLY O 1 1
17 9109 1 1 6 ASP C C -8.749 -5.546 -3.434 1.00 . A A . 6 ASP C 1 1
17 9110 1 1 6 ASP CA C -7.769 -6.008 -4.508 1.00 . A A . 6 ASP CA 1 1
17 9111 1 1 6 ASP CB C -7.524 -7.511 -4.381 1.00 . A A . 6 ASP CB 1 1
17 9112 1 1 6 ASP CG C -8.625 -8.334 -5.021 1.00 . A A . 6 ASP CG 1 1
17 9113 1 1 6 ASP H H -5.678 -5.779 -4.268 1.00 . A A . 6 ASP H 1 1
17 9114 1 1 6 ASP HA H -8.195 -5.803 -5.479 1.00 . A A . 6 ASP HA 1 1
17 9115 1 1 6 ASP HB2 H -6.577 -7.754 -4.864 1.00 . A A . 6 ASP HB2 1 1
17 9116 1 1 6 ASP HB3 H -7.467 -7.773 -3.334 1.00 . A A . 6 ASP HB3 1 1
17 9117 1 1 6 ASP HD2 H -10.036 -8.361 -6.230 1.00 . A A . 6 ASP HD2 1 1
17 9118 1 1 6 ASP N N -6.510 -5.280 -4.410 1.00 . A A . 6 ASP N 1 1
17 9119 1 1 6 ASP O O -9.958 -5.732 -3.563 1.00 . A A . 6 ASP O 1 1
17 9120 1 1 6 ASP OD1 O -8.751 -9.528 -4.678 1.00 . A A . 6 ASP OD1 1 1
17 9121 1 1 6 ASP OD2 O -9.361 -7.783 -5.866 1.00 . A A . 6 ASP OD2 1 1
17 9122 1 1 7 GLN C C -9.657 -3.102 -1.616 1.00 . A A . 7 GLN C 1 1
17 9123 1 1 7 GLN CA C -9.045 -4.458 -1.277 1.00 . A A . 7 GLN CA 1 1
17 9124 1 1 7 GLN CB C -8.219 -4.351 0.005 1.00 . A A . 7 GLN CB 1 1
17 9125 1 1 7 GLN CD C -8.880 -6.301 1.470 1.00 . A A . 7 GLN CD 1 1
17 9126 1 1 7 GLN CG C -7.810 -5.698 0.579 1.00 . A A . 7 GLN CG 1 1
17 9127 1 1 7 GLN H H -7.246 -4.824 -2.330 1.00 . A A . 7 GLN H 1 1
17 9128 1 1 7 GLN HA H -9.841 -5.170 -1.123 1.00 . A A . 7 GLN HA 1 1
17 9129 1 1 7 GLN HB2 H -7.316 -3.782 -0.215 1.00 . A A . 7 GLN HB2 1 1
17 9130 1 1 7 GLN HB3 H -8.798 -3.828 0.750 1.00 . A A . 7 GLN HB3 1 1
17 9131 1 1 7 GLN HE21 H -7.490 -6.992 2.713 1.00 . A A . 7 GLN HE21 1 1
17 9132 1 1 7 GLN HE22 H -9.125 -7.343 3.144 1.00 . A A . 7 GLN HE22 1 1
17 9133 1 1 7 GLN HG2 H -7.611 -6.384 -0.244 1.00 . A A . 7 GLN HG2 1 1
17 9134 1 1 7 GLN HG3 H -6.909 -5.569 1.161 1.00 . A A . 7 GLN HG3 1 1
17 9135 1 1 7 GLN N N -8.218 -4.944 -2.375 1.00 . A A . 7 GLN N 1 1
17 9136 1 1 7 GLN NE2 N -8.456 -6.944 2.551 1.00 . A A . 7 GLN NE2 1 1
17 9137 1 1 7 GLN O O -10.394 -2.526 -0.818 1.00 . A A . 7 GLN O 1 1
17 9138 1 1 7 GLN OE1 O -10.073 -6.190 1.187 1.00 . A A . 7 GLN OE1 1 1
17 9139 1 1 8 ALA C C -10.245 -1.355 -4.727 1.00 . A A . 8 ALA C 1 1
17 9140 1 1 8 ALA CA C -9.866 -1.312 -3.251 1.00 . A A . 8 ALA CA 1 1
17 9141 1 1 8 ALA CB C -8.844 -0.213 -2.998 1.00 . A A . 8 ALA CB 1 1
17 9142 1 1 8 ALA H H -8.752 -3.106 -3.398 1.00 . A A . 8 ALA H 1 1
17 9143 1 1 8 ALA HA H -10.749 -1.090 -2.669 1.00 . A A . 8 ALA HA 1 1
17 9144 1 1 8 ALA HB1 H -8.046 -0.292 -3.722 1.00 . A A . 8 ALA HB1 1 1
17 9145 1 1 8 ALA HB2 H -9.322 0.750 -3.091 1.00 . A A . 8 ALA HB2 1 1
17 9146 1 1 8 ALA HB3 H -8.439 -0.321 -2.003 1.00 . A A . 8 ALA HB3 1 1
17 9147 1 1 8 ALA N N -9.345 -2.599 -2.806 1.00 . A A . 8 ALA N 1 1
17 9148 1 1 8 ALA O O -10.097 -0.365 -5.445 1.00 . A A . 8 ALA O 1 1
17 9149 1 1 9 ARG C C -9.960 -2.410 -7.506 1.00 . A A . 9 ARG C 1 1
17 9150 1 1 9 ARG CA C -11.133 -2.677 -6.568 1.00 . A A . 9 ARG CA 1 1
17 9151 1 1 9 ARG CB C -12.295 -1.742 -6.906 1.00 . A A . 9 ARG CB 1 1
17 9152 1 1 9 ARG CD C -14.560 -1.886 -7.984 1.00 . A A . 9 ARG CD 1 1
17 9153 1 1 9 ARG CG C -13.072 -2.159 -8.143 1.00 . A A . 9 ARG CG 1 1
17 9154 1 1 9 ARG CZ C -16.474 -1.246 -9.389 1.00 . A A . 9 ARG CZ 1 1
17 9155 1 1 9 ARG H H -10.828 -3.260 -4.555 1.00 . A A . 9 ARG H 1 1
17 9156 1 1 9 ARG HA H -11.456 -3.700 -6.696 1.00 . A A . 9 ARG HA 1 1
17 9157 1 1 9 ARG HB2 H -12.980 -1.725 -6.058 1.00 . A A . 9 ARG HB2 1 1
17 9158 1 1 9 ARG HB3 H -11.904 -0.749 -7.070 1.00 . A A . 9 ARG HB3 1 1
17 9159 1 1 9 ARG HD2 H -15.057 -2.803 -7.666 1.00 . A A . 9 ARG HD2 1 1
17 9160 1 1 9 ARG HD3 H -14.694 -1.128 -7.228 1.00 . A A . 9 ARG HD3 1 1
17 9161 1 1 9 ARG HE H -14.571 -1.243 -9.985 1.00 . A A . 9 ARG HE 1 1
17 9162 1 1 9 ARG HG2 H -12.699 -1.600 -9.001 1.00 . A A . 9 ARG HG2 1 1
17 9163 1 1 9 ARG HG3 H -12.924 -3.216 -8.310 1.00 . A A . 9 ARG HG3 1 1
17 9164 1 1 9 ARG HH11 H -16.950 -1.803 -7.506 1.00 . A A . 9 ARG HH11 1 1
17 9165 1 1 9 ARG HH12 H -18.289 -1.349 -8.506 1.00 . A A . 9 ARG HH12 1 1
17 9166 1 1 9 ARG HH21 H -16.327 -0.643 -11.313 1.00 . A A . 9 ARG HH21 1 1
17 9167 1 1 9 ARG HH22 H -17.935 -0.690 -10.671 1.00 . A A . 9 ARG HH22 1 1
17 9168 1 1 9 ARG N N -10.734 -2.507 -5.175 1.00 . A A . 9 ARG N 1 1
17 9169 1 1 9 ARG NE N -15.167 -1.426 -9.231 1.00 . A A . 9 ARG NE 1 1
17 9170 1 1 9 ARG NH1 N -17.305 -1.487 -8.384 1.00 . A A . 9 ARG NH1 1 1
17 9171 1 1 9 ARG NH2 N -16.951 -0.825 -10.552 1.00 . A A . 9 ARG NH2 1 1
17 9172 1 1 9 ARG O O -10.146 -1.959 -8.635 1.00 . A A . 9 ARG O 1 1
17 9173 1 1 10 GLY C C -7.128 -1.021 -7.845 1.00 . A A . 10 GLY C 1 1
17 9174 1 1 10 GLY CA C -7.566 -2.472 -7.837 1.00 . A A . 10 GLY CA 1 1
17 9175 1 1 10 GLY H H -8.663 -3.047 -6.120 1.00 . A A . 10 GLY H 1 1
17 9176 1 1 10 GLY HA2 H -6.761 -3.078 -7.448 1.00 . A A . 10 GLY HA2 1 1
17 9177 1 1 10 GLY HA3 H -7.775 -2.778 -8.851 1.00 . A A . 10 GLY HA3 1 1
17 9178 1 1 10 GLY N N -8.751 -2.689 -7.029 1.00 . A A . 10 GLY N 1 1
17 9179 1 1 10 GLY O O -6.470 -0.570 -8.782 1.00 . A A . 10 GLY O 1 1
17 9180 1 1 11 ALA C C -5.689 1.285 -6.235 1.00 . A A . 11 ALA C 1 1
17 9181 1 1 11 ALA CA C -7.135 1.120 -6.690 1.00 . A A . 11 ALA CA 1 1
17 9182 1 1 11 ALA CB C -8.077 1.832 -5.729 1.00 . A A . 11 ALA CB 1 1
17 9183 1 1 11 ALA H H -8.019 -0.705 -6.084 1.00 . A A . 11 ALA H 1 1
17 9184 1 1 11 ALA HA H -7.248 1.571 -7.665 1.00 . A A . 11 ALA HA 1 1
17 9185 1 1 11 ALA HB1 H -7.899 1.478 -4.724 1.00 . A A . 11 ALA HB1 1 1
17 9186 1 1 11 ALA HB2 H -7.900 2.896 -5.774 1.00 . A A . 11 ALA HB2 1 1
17 9187 1 1 11 ALA HB3 H -9.100 1.625 -6.008 1.00 . A A . 11 ALA HB3 1 1
17 9188 1 1 11 ALA N N -7.495 -0.288 -6.800 1.00 . A A . 11 ALA N 1 1
17 9189 1 1 11 ALA O O -5.237 0.608 -5.310 1.00 . A A . 11 ALA O 1 1
17 9190 1 1 12 LYS C C -3.447 3.633 -5.610 1.00 . A A . 12 LYS C 1 1
17 9191 1 1 12 LYS CA C -3.571 2.440 -6.552 1.00 . A A . 12 LYS CA 1 1
17 9192 1 1 12 LYS CB C -2.756 2.693 -7.823 1.00 . A A . 12 LYS CB 1 1
17 9193 1 1 12 LYS CD C -2.127 1.822 -10.094 1.00 . A A . 12 LYS CD 1 1
17 9194 1 1 12 LYS CE C -0.630 2.082 -10.145 1.00 . A A . 12 LYS CE 1 1
17 9195 1 1 12 LYS CG C -2.583 1.458 -8.690 1.00 . A A . 12 LYS CG 1 1
17 9196 1 1 12 LYS H H -5.382 2.695 -7.618 1.00 . A A . 12 LYS H 1 1
17 9197 1 1 12 LYS HA H -3.184 1.562 -6.056 1.00 . A A . 12 LYS HA 1 1
17 9198 1 1 12 LYS HB2 H -3.264 3.458 -8.410 1.00 . A A . 12 LYS HB2 1 1
17 9199 1 1 12 LYS HB3 H -1.775 3.049 -7.542 1.00 . A A . 12 LYS HB3 1 1
17 9200 1 1 12 LYS HD2 H -2.367 1.000 -10.769 1.00 . A A . 12 LYS HD2 1 1
17 9201 1 1 12 LYS HD3 H -2.650 2.713 -10.412 1.00 . A A . 12 LYS HD3 1 1
17 9202 1 1 12 LYS HE2 H -0.339 2.654 -9.264 1.00 . A A . 12 LYS HE2 1 1
17 9203 1 1 12 LYS HE3 H -0.113 1.132 -10.141 1.00 . A A . 12 LYS HE3 1 1
17 9204 1 1 12 LYS HG2 H -1.838 0.806 -8.234 1.00 . A A . 12 LYS HG2 1 1
17 9205 1 1 12 LYS HG3 H -3.528 0.937 -8.752 1.00 . A A . 12 LYS HG3 1 1
17 9206 1 1 12 LYS HZ1 H -0.938 3.587 -11.560 1.00 . A A . 12 LYS HZ1 1 1
17 9207 1 1 12 LYS HZ2 H -0.190 2.202 -12.183 1.00 . A A . 12 LYS HZ2 1 1
17 9208 1 1 12 LYS HZ3 H 0.693 3.282 -11.227 1.00 . A A . 12 LYS HZ3 1 1
17 9209 1 1 12 LYS N N -4.966 2.186 -6.890 1.00 . A A . 12 LYS N 1 1
17 9210 1 1 12 LYS NZ N -0.239 2.841 -11.364 1.00 . A A . 12 LYS NZ 1 1
17 9211 1 1 12 LYS O O -4.354 4.460 -5.518 1.00 . A A . 12 LYS O 1 1
17 9212 1 1 13 CYS C C -1.070 5.802 -4.555 1.00 . A A . 13 CYS C 1 1
17 9213 1 1 13 CYS CA C -2.074 4.808 -3.980 1.00 . A A . 13 CYS CA 1 1
17 9214 1 1 13 CYS CB C -1.561 4.261 -2.646 1.00 . A A . 13 CYS CB 1 1
17 9215 1 1 13 CYS H H -1.632 3.026 -5.031 1.00 . A A . 13 CYS H 1 1
17 9216 1 1 13 CYS HA H -3.011 5.318 -3.813 1.00 . A A . 13 CYS HA 1 1
17 9217 1 1 13 CYS HB2 H -0.861 3.454 -2.862 1.00 . A A . 13 CYS HB2 1 1
17 9218 1 1 13 CYS HB3 H -1.048 5.051 -2.115 1.00 . A A . 13 CYS HB3 1 1
17 9219 1 1 13 CYS N N -2.318 3.716 -4.914 1.00 . A A . 13 CYS N 1 1
17 9220 1 1 13 CYS O O -0.286 5.484 -5.450 1.00 . A A . 13 CYS O 1 1
17 9221 1 1 13 CYS SG S -2.869 3.617 -1.554 1.00 . A A . 13 CYS SG 1 1
17 9222 1 1 14 PRO C C 1.257 7.846 -4.063 1.00 . A A . 14 PRO C 1 1
17 9223 1 1 14 PRO CA C -0.188 8.102 -4.475 1.00 . A A . 14 PRO CA 1 1
17 9224 1 1 14 PRO CB C -0.732 9.346 -3.768 1.00 . A A . 14 PRO CB 1 1
17 9225 1 1 14 PRO CD C -1.997 7.486 -2.960 1.00 . A A . 14 PRO CD 1 1
17 9226 1 1 14 PRO CG C -1.433 8.821 -2.562 1.00 . A A . 14 PRO CG 1 1
17 9227 1 1 14 PRO HA H -0.238 8.242 -5.544 1.00 . A A . 14 PRO HA 1 1
17 9228 1 1 14 PRO HB2 H 0.073 10.025 -3.488 1.00 . A A . 14 PRO HB2 1 1
17 9229 1 1 14 PRO HB3 H -1.414 9.867 -4.424 1.00 . A A . 14 PRO HB3 1 1
17 9230 1 1 14 PRO HD2 H -1.996 6.795 -2.117 1.00 . A A . 14 PRO HD2 1 1
17 9231 1 1 14 PRO HD3 H -3.006 7.599 -3.332 1.00 . A A . 14 PRO HD3 1 1
17 9232 1 1 14 PRO HG2 H -0.706 8.676 -1.763 1.00 . A A . 14 PRO HG2 1 1
17 9233 1 1 14 PRO HG3 H -2.227 9.494 -2.278 1.00 . A A . 14 PRO HG3 1 1
17 9234 1 1 14 PRO N N -1.091 7.036 -4.029 1.00 . A A . 14 PRO N 1 1
17 9235 1 1 14 PRO O O 1.578 6.797 -3.506 1.00 . A A . 14 PRO O 1 1
17 9236 1 1 15 ASN C C 3.769 8.974 -2.519 1.00 . A A . 15 ASN C 1 1
17 9237 1 1 15 ASN CA C 3.540 8.690 -4.001 1.00 . A A . 15 ASN CA 1 1
17 9238 1 1 15 ASN CB C 4.376 9.651 -4.850 1.00 . A A . 15 ASN CB 1 1
17 9239 1 1 15 ASN CG C 3.938 9.669 -6.302 1.00 . A A . 15 ASN CG 1 1
17 9240 1 1 15 ASN H H 1.812 9.625 -4.788 1.00 . A A . 15 ASN H 1 1
17 9241 1 1 15 ASN HA H 3.846 7.677 -4.213 1.00 . A A . 15 ASN HA 1 1
17 9242 1 1 15 ASN HB2 H 4.279 10.656 -4.440 1.00 . A A . 15 ASN HB2 1 1
17 9243 1 1 15 ASN HB3 H 5.412 9.350 -4.809 1.00 . A A . 15 ASN HB3 1 1
17 9244 1 1 15 ASN HD21 H 4.288 7.717 -6.457 1.00 . A A . 15 ASN HD21 1 1
17 9245 1 1 15 ASN HD22 H 3.704 8.491 -7.887 1.00 . A A . 15 ASN HD22 1 1
17 9246 1 1 15 ASN N N 2.128 8.812 -4.341 1.00 . A A . 15 ASN N 1 1
17 9247 1 1 15 ASN ND2 N 3.980 8.508 -6.947 1.00 . A A . 15 ASN ND2 1 1
17 9248 1 1 15 ASN O O 2.860 9.411 -1.812 1.00 . A A . 15 ASN O 1 1
17 9249 1 1 15 ASN OD1 O 3.566 10.713 -6.837 1.00 . A A . 15 ASN OD1 1 1
17 9250 1 1 16 CYS C C 4.571 7.999 0.255 1.00 . A A . 16 CYS C 1 1
17 9251 1 1 16 CYS CA C 5.338 8.949 -0.659 1.00 . A A . 16 CYS CA 1 1
17 9252 1 1 16 CYS CB C 5.042 10.399 -0.267 1.00 . A A . 16 CYS CB 1 1
17 9253 1 1 16 CYS H H 5.670 8.374 -2.668 1.00 . A A . 16 CYS H 1 1
17 9254 1 1 16 CYS HA H 6.395 8.764 -0.546 1.00 . A A . 16 CYS HA 1 1
17 9255 1 1 16 CYS HB2 H 5.358 11.040 -1.090 1.00 . A A . 16 CYS HB2 1 1
17 9256 1 1 16 CYS HB3 H 3.980 10.513 -0.110 1.00 . A A . 16 CYS HB3 1 1
17 9257 1 1 16 CYS N N 4.988 8.722 -2.055 1.00 . A A . 16 CYS N 1 1
17 9258 1 1 16 CYS O O 4.557 8.168 1.476 1.00 . A A . 16 CYS O 1 1
17 9259 1 1 16 CYS SG S 5.888 10.946 1.251 1.00 . A A . 16 CYS SG 1 1
17 9260 1 1 17 LEU C C 3.477 4.599 -0.048 1.00 . A A . 17 LEU C 1 1
17 9261 1 1 17 LEU CA C 3.165 6.018 0.418 1.00 . A A . 17 LEU CA 1 1
17 9262 1 1 17 LEU CB C 1.668 6.295 0.277 1.00 . A A . 17 LEU CB 1 1
17 9263 1 1 17 LEU CD1 C 0.957 6.442 2.677 1.00 . A A . 17 LEU CD1 1 1
17 9264 1 1 17 LEU CD2 C -0.688 5.738 0.929 1.00 . A A . 17 LEU CD2 1 1
17 9265 1 1 17 LEU CG C 0.770 5.700 1.362 1.00 . A A . 17 LEU CG 1 1
17 9266 1 1 17 LEU H H 3.982 6.914 -1.316 1.00 . A A . 17 LEU H 1 1
17 9267 1 1 17 LEU HA H 3.444 6.112 1.457 1.00 . A A . 17 LEU HA 1 1
17 9268 1 1 17 LEU HB2 H 1.527 7.376 0.284 1.00 . A A . 17 LEU HB2 1 1
17 9269 1 1 17 LEU HB3 H 1.347 5.896 -0.675 1.00 . A A . 17 LEU HB3 1 1
17 9270 1 1 17 LEU HD11 H 0.669 7.475 2.551 1.00 . A A . 17 LEU HD11 1 1
17 9271 1 1 17 LEU HD12 H 1.994 6.391 2.974 1.00 . A A . 17 LEU HD12 1 1
17 9272 1 1 17 LEU HD13 H 0.342 5.986 3.439 1.00 . A A . 17 LEU HD13 1 1
17 9273 1 1 17 LEU HD21 H -0.797 5.229 -0.016 1.00 . A A . 17 LEU HD21 1 1
17 9274 1 1 17 LEU HD22 H -1.005 6.767 0.822 1.00 . A A . 17 LEU HD22 1 1
17 9275 1 1 17 LEU HD23 H -1.299 5.251 1.675 1.00 . A A . 17 LEU HD23 1 1
17 9276 1 1 17 LEU HG H 1.045 4.666 1.522 1.00 . A A . 17 LEU HG 1 1
17 9277 1 1 17 LEU N N 3.934 6.997 -0.341 1.00 . A A . 17 LEU N 1 1
17 9278 1 1 17 LEU O O 3.968 4.394 -1.159 1.00 . A A . 17 LEU O 1 1
17 9279 1 1 18 CYS C C 2.147 1.412 0.554 1.00 . A A . 18 CYS C 1 1
17 9280 1 1 18 CYS CA C 3.437 2.224 0.482 1.00 . A A . 18 CYS CA 1 1
17 9281 1 1 18 CYS CB C 4.478 1.635 1.435 1.00 . A A . 18 CYS CB 1 1
17 9282 1 1 18 CYS H H 2.800 3.850 1.678 1.00 . A A . 18 CYS H 1 1
17 9283 1 1 18 CYS HA H 3.819 2.179 -0.526 1.00 . A A . 18 CYS HA 1 1
17 9284 1 1 18 CYS HB2 H 4.060 1.656 2.441 1.00 . A A . 18 CYS HB2 1 1
17 9285 1 1 18 CYS HB3 H 4.678 0.612 1.150 1.00 . A A . 18 CYS HB3 1 1
17 9286 1 1 18 CYS N N 3.189 3.624 0.806 1.00 . A A . 18 CYS N 1 1
17 9287 1 1 18 CYS O O 1.362 1.556 1.493 1.00 . A A . 18 CYS O 1 1
17 9288 1 1 18 CYS SG S 6.065 2.528 1.449 1.00 . A A . 18 CYS SG 1 1
17 9289 1 1 19 CYS C C 1.054 -1.699 -0.038 1.00 . A A . 19 CYS C 1 1
17 9290 1 1 19 CYS CA C 0.741 -0.277 -0.493 1.00 . A A . 19 CYS CA 1 1
17 9291 1 1 19 CYS CB C 0.168 -0.297 -1.910 1.00 . A A . 19 CYS CB 1 1
17 9292 1 1 19 CYS H H 2.598 0.489 -1.162 1.00 . A A . 19 CYS H 1 1
17 9293 1 1 19 CYS HA H 0.009 0.149 0.177 1.00 . A A . 19 CYS HA 1 1
17 9294 1 1 19 CYS HB2 H 0.036 0.736 -2.232 1.00 . A A . 19 CYS HB2 1 1
17 9295 1 1 19 CYS HB3 H 0.868 -0.792 -2.567 1.00 . A A . 19 CYS HB3 1 1
17 9296 1 1 19 CYS N N 1.936 0.559 -0.441 1.00 . A A . 19 CYS N 1 1
17 9297 1 1 19 CYS O O 1.713 -2.458 -0.746 1.00 . A A . 19 CYS O 1 1
17 9298 1 1 19 CYS SG S -1.432 -1.157 -2.053 1.00 . A A . 19 CYS SG 1 1
17 9299 1 1 20 GLY C C 0.142 -4.465 0.853 1.00 . A A . 20 GLY C 1 1
17 9300 1 1 20 GLY CA C 0.811 -3.384 1.679 1.00 . A A . 20 GLY CA 1 1
17 9301 1 1 20 GLY H H 0.054 -1.408 1.672 1.00 . A A . 20 GLY H 1 1
17 9302 1 1 20 GLY HA2 H 1.875 -3.568 1.699 1.00 . A A . 20 GLY HA2 1 1
17 9303 1 1 20 GLY HA3 H 0.429 -3.431 2.689 1.00 . A A . 20 GLY HA3 1 1
17 9304 1 1 20 GLY N N 0.574 -2.054 1.150 1.00 . A A . 20 GLY N 1 1
17 9305 1 1 20 GLY O O -0.997 -4.306 0.416 1.00 . A A . 20 GLY O 1 1
17 9306 1 1 21 LYS C C -1.113 -6.996 0.269 1.00 . A A . 21 LYS C 1 1
17 9307 1 1 21 LYS CA C 0.320 -6.680 -0.142 1.00 . A A . 21 LYS CA 1 1
17 9308 1 1 21 LYS CB C 1.200 -7.919 0.035 1.00 . A A . 21 LYS CB 1 1
17 9309 1 1 21 LYS CD C 1.696 -9.831 -1.516 1.00 . A A . 21 LYS CD 1 1
17 9310 1 1 21 LYS CE C 1.185 -11.142 -2.094 1.00 . A A . 21 LYS CE 1 1
17 9311 1 1 21 LYS CG C 0.647 -9.159 -0.646 1.00 . A A . 21 LYS CG 1 1
17 9312 1 1 21 LYS H H 1.755 -5.635 1.013 1.00 . A A . 21 LYS H 1 1
17 9313 1 1 21 LYS HA H 0.328 -6.390 -1.181 1.00 . A A . 21 LYS HA 1 1
17 9314 1 1 21 LYS HB2 H 2.183 -7.705 -0.384 1.00 . A A . 21 LYS HB2 1 1
17 9315 1 1 21 LYS HB3 H 1.297 -8.128 1.091 1.00 . A A . 21 LYS HB3 1 1
17 9316 1 1 21 LYS HD2 H 1.959 -9.161 -2.335 1.00 . A A . 21 LYS HD2 1 1
17 9317 1 1 21 LYS HD3 H 2.574 -10.030 -0.917 1.00 . A A . 21 LYS HD3 1 1
17 9318 1 1 21 LYS HE2 H 2.021 -11.685 -2.535 1.00 . A A . 21 LYS HE2 1 1
17 9319 1 1 21 LYS HE3 H 0.759 -11.730 -1.295 1.00 . A A . 21 LYS HE3 1 1
17 9320 1 1 21 LYS HG2 H 0.315 -9.864 0.116 1.00 . A A . 21 LYS HG2 1 1
17 9321 1 1 21 LYS HG3 H -0.192 -8.875 -1.265 1.00 . A A . 21 LYS HG3 1 1
17 9322 1 1 21 LYS HZ1 H -0.461 -10.120 -2.874 1.00 . A A . 21 LYS HZ1 1 1
17 9323 1 1 21 LYS HZ2 H -0.441 -11.771 -3.245 1.00 . A A . 21 LYS HZ2 1 1
17 9324 1 1 21 LYS HZ3 H 0.599 -10.710 -4.052 1.00 . A A . 21 LYS HZ3 1 1
17 9325 1 1 21 LYS N N 0.851 -5.568 0.638 1.00 . A A . 21 LYS N 1 1
17 9326 1 1 21 LYS NZ N 0.147 -10.920 -3.139 1.00 . A A . 21 LYS NZ 1 1
17 9327 1 1 21 LYS O O -1.919 -7.444 -0.547 1.00 . A A . 21 LYS O 1 1
17 9328 1 1 22 TYR C C -3.703 -5.862 1.751 1.00 . A A . 22 TYR C 1 1
17 9329 1 1 22 TYR CA C -2.762 -7.023 2.059 1.00 . A A . 22 TYR CA 1 1
17 9330 1 1 22 TYR CB C -2.708 -7.263 3.568 1.00 . A A . 22 TYR CB 1 1
17 9331 1 1 22 TYR CD1 C -2.032 -9.679 3.861 1.00 . A A . 22 TYR CD1 1 1
17 9332 1 1 22 TYR CD2 C -0.466 -7.990 4.475 1.00 . A A . 22 TYR CD2 1 1
17 9333 1 1 22 TYR CE1 C -1.131 -10.657 4.234 1.00 . A A . 22 TYR CE1 1 1
17 9334 1 1 22 TYR CE2 C 0.443 -8.961 4.849 1.00 . A A . 22 TYR CE2 1 1
17 9335 1 1 22 TYR CG C -1.718 -8.330 3.976 1.00 . A A . 22 TYR CG 1 1
17 9336 1 1 22 TYR CZ C 0.105 -10.293 4.727 1.00 . A A . 22 TYR CZ 1 1
17 9337 1 1 22 TYR H H -0.740 -6.404 2.142 1.00 . A A . 22 TYR H 1 1
17 9338 1 1 22 TYR HA H -3.138 -7.913 1.576 1.00 . A A . 22 TYR HA 1 1
17 9339 1 1 22 TYR HB2 H -2.437 -6.328 4.059 1.00 . A A . 22 TYR HB2 1 1
17 9340 1 1 22 TYR HB3 H -3.685 -7.567 3.913 1.00 . A A . 22 TYR HB3 1 1
17 9341 1 1 22 TYR HD1 H -3.001 -9.960 3.476 1.00 . A A . 22 TYR HD1 1 1
17 9342 1 1 22 TYR HD2 H -0.205 -6.946 4.569 1.00 . A A . 22 TYR HD2 1 1
17 9343 1 1 22 TYR HE1 H -1.395 -11.700 4.139 1.00 . A A . 22 TYR HE1 1 1
17 9344 1 1 22 TYR HE2 H 1.410 -8.677 5.234 1.00 . A A . 22 TYR HE2 1 1
17 9345 1 1 22 TYR HH H 1.894 -10.900 5.079 1.00 . A A . 22 TYR HH 1 1
17 9346 1 1 22 TYR N N -1.425 -6.761 1.539 1.00 . A A . 22 TYR N 1 1
17 9347 1 1 22 TYR O O -4.549 -5.500 2.567 1.00 . A A . 22 TYR O 1 1
17 9348 1 1 22 TYR OH O 1.007 -11.265 5.097 1.00 . A A . 22 TYR OH 1 1
17 9349 1 1 23 GLY C C -4.523 -3.124 1.257 1.00 . A A . 23 GLY C 1 1
17 9350 1 1 23 GLY CA C -4.391 -4.169 0.167 1.00 . A A . 23 GLY CA 1 1
17 9351 1 1 23 GLY H H -2.857 -5.613 -0.047 1.00 . A A . 23 GLY H 1 1
17 9352 1 1 23 GLY HA2 H -3.967 -3.706 -0.711 1.00 . A A . 23 GLY HA2 1 1
17 9353 1 1 23 GLY HA3 H -5.374 -4.546 -0.075 1.00 . A A . 23 GLY HA3 1 1
17 9354 1 1 23 GLY N N -3.549 -5.282 0.564 1.00 . A A . 23 GLY N 1 1
17 9355 1 1 23 GLY O O -5.615 -2.618 1.514 1.00 . A A . 23 GLY O 1 1
17 9356 1 1 24 PHE C C -2.303 -0.776 2.754 1.00 . A A . 24 PHE C 1 1
17 9357 1 1 24 PHE CA C -3.403 -1.812 2.975 1.00 . A A . 24 PHE CA 1 1
17 9358 1 1 24 PHE CB C -3.210 -2.496 4.329 1.00 . A A . 24 PHE CB 1 1
17 9359 1 1 24 PHE CD1 C -4.863 -1.240 5.739 1.00 . A A . 24 PHE CD1 1 1
17 9360 1 1 24 PHE CD2 C -2.561 -1.170 6.358 1.00 . A A . 24 PHE CD2 1 1
17 9361 1 1 24 PHE CE1 C -5.179 -0.432 6.814 1.00 . A A . 24 PHE CE1 1 1
17 9362 1 1 24 PHE CE2 C -2.871 -0.362 7.435 1.00 . A A . 24 PHE CE2 1 1
17 9363 1 1 24 PHE CG C -3.551 -1.618 5.499 1.00 . A A . 24 PHE CG 1 1
17 9364 1 1 24 PHE CZ C -4.183 0.008 7.664 1.00 . A A . 24 PHE CZ 1 1
17 9365 1 1 24 PHE H H -2.566 -3.239 1.653 1.00 . A A . 24 PHE H 1 1
17 9366 1 1 24 PHE HA H -4.359 -1.311 2.966 1.00 . A A . 24 PHE HA 1 1
17 9367 1 1 24 PHE HB2 H -3.841 -3.384 4.363 1.00 . A A . 24 PHE HB2 1 1
17 9368 1 1 24 PHE HB3 H -2.178 -2.797 4.429 1.00 . A A . 24 PHE HB3 1 1
17 9369 1 1 24 PHE HD1 H -5.643 -1.583 5.076 1.00 . A A . 24 PHE HD1 1 1
17 9370 1 1 24 PHE HD2 H -1.535 -1.459 6.180 1.00 . A A . 24 PHE HD2 1 1
17 9371 1 1 24 PHE HE1 H -6.205 -0.145 6.990 1.00 . A A . 24 PHE HE1 1 1
17 9372 1 1 24 PHE HE2 H -2.090 -0.020 8.097 1.00 . A A . 24 PHE HE2 1 1
17 9373 1 1 24 PHE HZ H -4.427 0.640 8.504 1.00 . A A . 24 PHE HZ 1 1
17 9374 1 1 24 PHE N N -3.407 -2.801 1.903 1.00 . A A . 24 PHE N 1 1
17 9375 1 1 24 PHE O O -1.121 -1.058 2.951 1.00 . A A . 24 PHE O 1 1
17 9376 1 1 25 CYS C C -1.485 2.294 3.371 1.00 . A A . 25 CYS C 1 1
17 9377 1 1 25 CYS CA C -1.754 1.501 2.095 1.00 . A A . 25 CYS CA 1 1
17 9378 1 1 25 CYS CB C -2.283 2.434 1.004 1.00 . A A . 25 CYS CB 1 1
17 9379 1 1 25 CYS H H -3.660 0.587 2.205 1.00 . A A . 25 CYS H 1 1
17 9380 1 1 25 CYS HA H -0.828 1.058 1.760 1.00 . A A . 25 CYS HA 1 1
17 9381 1 1 25 CYS HB2 H -3.354 2.562 1.164 1.00 . A A . 25 CYS HB2 1 1
17 9382 1 1 25 CYS HB3 H -1.790 3.391 1.088 1.00 . A A . 25 CYS HB3 1 1
17 9383 1 1 25 CYS N N -2.703 0.423 2.344 1.00 . A A . 25 CYS N 1 1
17 9384 1 1 25 CYS O O -2.407 2.817 3.996 1.00 . A A . 25 CYS O 1 1
17 9385 1 1 25 CYS SG S -2.021 1.820 -0.690 1.00 . A A . 25 CYS SG 1 1
17 9386 1 1 26 GLY C C 1.524 3.751 4.841 1.00 . A A . 26 GLY C 1 1
17 9387 1 1 26 GLY CA C 0.154 3.110 4.950 1.00 . A A . 26 GLY CA 1 1
17 9388 1 1 26 GLY H H 0.480 1.943 3.214 1.00 . A A . 26 GLY H 1 1
17 9389 1 1 26 GLY HA2 H -0.579 3.882 5.128 1.00 . A A . 26 GLY HA2 1 1
17 9390 1 1 26 GLY HA3 H 0.154 2.428 5.788 1.00 . A A . 26 GLY HA3 1 1
17 9391 1 1 26 GLY N N -0.214 2.380 3.752 1.00 . A A . 26 GLY N 1 1
17 9392 1 1 26 GLY O O 2.029 3.969 3.740 1.00 . A A . 26 GLY O 1 1
17 9393 1 1 27 SER C C 4.353 3.983 7.024 1.00 . A A . 27 SER C 1 1
17 9394 1 1 27 SER CA C 3.444 4.679 6.016 1.00 . A A . 27 SER CA 1 1
17 9395 1 1 27 SER CB C 3.320 6.164 6.363 1.00 . A A . 27 SER CB 1 1
17 9396 1 1 27 SER H H 1.672 3.856 6.832 1.00 . A A . 27 SER H 1 1
17 9397 1 1 27 SER HA H 3.877 4.583 5.031 1.00 . A A . 27 SER HA 1 1
17 9398 1 1 27 SER HB2 H 2.518 6.603 5.769 1.00 . A A . 27 SER HB2 1 1
17 9399 1 1 27 SER HB3 H 3.089 6.267 7.413 1.00 . A A . 27 SER HB3 1 1
17 9400 1 1 27 SER HG H 4.414 7.404 5.314 1.00 . A A . 27 SER HG 1 1
17 9401 1 1 27 SER N N 2.126 4.054 5.987 1.00 . A A . 27 SER N 1 1
17 9402 1 1 27 SER O O 3.983 2.968 7.613 1.00 . A A . 27 SER O 1 1
17 9403 1 1 27 SER OG O 4.528 6.854 6.091 1.00 . A A . 27 SER OG 1 1
17 9404 1 1 28 GLY C C 7.102 2.671 7.638 1.00 . A A . 28 GLY C 1 1
17 9405 1 1 28 GLY CA C 6.491 3.957 8.153 1.00 . A A . 28 GLY CA 1 1
17 9406 1 1 28 GLY H H 5.787 5.346 6.718 1.00 . A A . 28 GLY H 1 1
17 9407 1 1 28 GLY HA2 H 7.281 4.671 8.339 1.00 . A A . 28 GLY HA2 1 1
17 9408 1 1 28 GLY HA3 H 5.980 3.753 9.082 1.00 . A A . 28 GLY HA3 1 1
17 9409 1 1 28 GLY N N 5.546 4.538 7.217 1.00 . A A . 28 GLY N 1 1
17 9410 1 1 28 GLY O O 6.547 2.023 6.751 1.00 . A A . 28 GLY O 1 1
17 9411 1 1 29 ASP C C 8.090 -0.151 8.088 1.00 . A A . 29 ASP C 1 1
17 9412 1 1 29 ASP CA C 8.939 1.081 7.785 1.00 . A A . 29 ASP CA 1 1
17 9413 1 1 29 ASP CB C 10.291 0.971 8.492 1.00 . A A . 29 ASP CB 1 1
17 9414 1 1 29 ASP CG C 11.387 1.724 7.765 1.00 . A A . 29 ASP CG 1 1
17 9415 1 1 29 ASP H H 8.644 2.857 8.897 1.00 . A A . 29 ASP H 1 1
17 9416 1 1 29 ASP HA H 9.104 1.134 6.720 1.00 . A A . 29 ASP HA 1 1
17 9417 1 1 29 ASP HB2 H 10.194 1.377 9.499 1.00 . A A . 29 ASP HB2 1 1
17 9418 1 1 29 ASP HB3 H 10.573 -0.070 8.555 1.00 . A A . 29 ASP HB3 1 1
17 9419 1 1 29 ASP HD2 H 12.709 1.659 6.461 1.00 . A A . 29 ASP HD2 1 1
17 9420 1 1 29 ASP N N 8.250 2.298 8.194 1.00 . A A . 29 ASP N 1 1
17 9421 1 1 29 ASP O O 8.340 -1.234 7.559 1.00 . A A . 29 ASP O 1 1
17 9422 1 1 29 ASP OD1 O 11.602 2.912 8.083 1.00 . A A . 29 ASP OD1 1 1
17 9423 1 1 29 ASP OD2 O 12.031 1.124 6.879 1.00 . A A . 29 ASP OD2 1 1
17 9424 1 1 30 ALA C C 5.469 -1.625 8.099 1.00 . A A . 30 ALA C 1 1
17 9425 1 1 30 ALA CA C 6.203 -1.073 9.316 1.00 . A A . 30 ALA CA 1 1
17 9426 1 1 30 ALA CB C 5.208 -0.614 10.371 1.00 . A A . 30 ALA CB 1 1
17 9427 1 1 30 ALA H H 6.940 0.910 9.332 1.00 . A A . 30 ALA H 1 1
17 9428 1 1 30 ALA HA H 6.808 -1.860 9.746 1.00 . A A . 30 ALA HA 1 1
17 9429 1 1 30 ALA HB1 H 4.204 -0.825 10.034 1.00 . A A . 30 ALA HB1 1 1
17 9430 1 1 30 ALA HB2 H 5.396 -1.137 11.296 1.00 . A A . 30 ALA HB2 1 1
17 9431 1 1 30 ALA HB3 H 5.318 0.449 10.530 1.00 . A A . 30 ALA HB3 1 1
17 9432 1 1 30 ALA N N 7.089 0.023 8.944 1.00 . A A . 30 ALA N 1 1
17 9433 1 1 30 ALA O O 5.176 -2.819 8.027 1.00 . A A . 30 ALA O 1 1
17 9434 1 1 31 TYR C C 5.328 -0.890 4.696 1.00 . A A . 31 TYR C 1 1
17 9435 1 1 31 TYR CA C 4.472 -1.148 5.931 1.00 . A A . 31 TYR CA 1 1
17 9436 1 1 31 TYR CB C 3.146 -0.392 5.813 1.00 . A A . 31 TYR CB 1 1
17 9437 1 1 31 TYR CD1 C 1.395 -1.851 6.902 1.00 . A A . 31 TYR CD1 1 1
17 9438 1 1 31 TYR CD2 C 2.031 0.162 8.010 1.00 . A A . 31 TYR CD2 1 1
17 9439 1 1 31 TYR CE1 C 0.504 -2.135 7.918 1.00 . A A . 31 TYR CE1 1 1
17 9440 1 1 31 TYR CE2 C 1.144 -0.115 9.031 1.00 . A A . 31 TYR CE2 1 1
17 9441 1 1 31 TYR CG C 2.173 -0.700 6.928 1.00 . A A . 31 TYR CG 1 1
17 9442 1 1 31 TYR CZ C 0.382 -1.263 8.981 1.00 . A A . 31 TYR CZ 1 1
17 9443 1 1 31 TYR H H 5.434 0.189 7.261 1.00 . A A . 31 TYR H 1 1
17 9444 1 1 31 TYR HA H 4.267 -2.206 5.999 1.00 . A A . 31 TYR HA 1 1
17 9445 1 1 31 TYR HB2 H 3.354 0.678 5.815 1.00 . A A . 31 TYR HB2 1 1
17 9446 1 1 31 TYR HB3 H 2.673 -0.655 4.878 1.00 . A A . 31 TYR HB3 1 1
17 9447 1 1 31 TYR HD1 H 1.494 -2.531 6.068 1.00 . A A . 31 TYR HD1 1 1
17 9448 1 1 31 TYR HD2 H 2.629 1.060 8.046 1.00 . A A . 31 TYR HD2 1 1
17 9449 1 1 31 TYR HE1 H -0.092 -3.034 7.880 1.00 . A A . 31 TYR HE1 1 1
17 9450 1 1 31 TYR HE2 H 1.048 0.567 9.864 1.00 . A A . 31 TYR HE2 1 1
17 9451 1 1 31 TYR HH H -0.395 -2.457 10.273 1.00 . A A . 31 TYR HH 1 1
17 9452 1 1 31 TYR N N 5.175 -0.749 7.144 1.00 . A A . 31 TYR N 1 1
17 9453 1 1 31 TYR O O 5.078 -1.446 3.625 1.00 . A A . 31 TYR O 1 1
17 9454 1 1 31 TYR OH O -0.504 -1.544 9.996 1.00 . A A . 31 TYR OH 1 1
17 9455 1 1 32 CYS C C 8.419 -0.678 3.702 1.00 . A A . 32 CYS C 1 1
17 9456 1 1 32 CYS CA C 7.238 0.287 3.751 1.00 . A A . 32 CYS CA 1 1
17 9457 1 1 32 CYS CB C 7.744 1.724 3.894 1.00 . A A . 32 CYS CB 1 1
17 9458 1 1 32 CYS H H 6.491 0.365 5.730 1.00 . A A . 32 CYS H 1 1
17 9459 1 1 32 CYS HA H 6.680 0.201 2.831 1.00 . A A . 32 CYS HA 1 1
17 9460 1 1 32 CYS HB2 H 7.953 1.902 4.949 1.00 . A A . 32 CYS HB2 1 1
17 9461 1 1 32 CYS HB3 H 8.654 1.835 3.323 1.00 . A A . 32 CYS HB3 1 1
17 9462 1 1 32 CYS N N 6.342 -0.045 4.852 1.00 . A A . 32 CYS N 1 1
17 9463 1 1 32 CYS O O 9.024 -0.881 2.650 1.00 . A A . 32 CYS O 1 1
17 9464 1 1 32 CYS SG S 6.566 2.988 3.317 1.00 . A A . 32 CYS SG 1 1
17 9465 1 1 33 GLY C C 9.668 -3.385 3.979 1.00 . A A . 33 GLY C 1 1
17 9466 1 1 33 GLY CA C 9.849 -2.205 4.913 1.00 . A A . 33 GLY CA 1 1
17 9467 1 1 33 GLY H H 8.226 -1.068 5.655 1.00 . A A . 33 GLY H 1 1
17 9468 1 1 33 GLY HA2 H 10.761 -1.687 4.649 1.00 . A A . 33 GLY HA2 1 1
17 9469 1 1 33 GLY HA3 H 9.937 -2.572 5.925 1.00 . A A . 33 GLY HA3 1 1
17 9470 1 1 33 GLY N N 8.743 -1.268 4.848 1.00 . A A . 33 GLY N 1 1
17 9471 1 1 33 GLY O O 8.565 -3.637 3.496 1.00 . A A . 33 GLY O 1 1
17 9472 1 1 34 ALA C C 10.150 -6.487 3.567 1.00 . A A . 34 ALA C 1 1
17 9473 1 1 34 ALA CA C 10.708 -5.268 2.842 1.00 . A A . 34 ALA CA 1 1
17 9474 1 1 34 ALA CB C 12.094 -5.566 2.291 1.00 . A A . 34 ALA CB 1 1
17 9475 1 1 34 ALA H H 11.604 -3.857 4.140 1.00 . A A . 34 ALA H 1 1
17 9476 1 1 34 ALA HA H 10.061 -5.029 2.010 1.00 . A A . 34 ALA HA 1 1
17 9477 1 1 34 ALA HB1 H 12.148 -6.605 1.997 1.00 . A A . 34 ALA HB1 1 1
17 9478 1 1 34 ALA HB2 H 12.285 -4.938 1.433 1.00 . A A . 34 ALA HB2 1 1
17 9479 1 1 34 ALA HB3 H 12.834 -5.369 3.052 1.00 . A A . 34 ALA HB3 1 1
17 9480 1 1 34 ALA N N 10.753 -4.108 3.723 1.00 . A A . 34 ALA N 1 1
17 9481 1 1 34 ALA O O 10.784 -7.027 4.473 1.00 . A A . 34 ALA O 1 1
17 9482 1 1 35 GLY C C 6.828 -8.069 3.632 1.00 . A A . 35 GLY C 1 1
17 9483 1 1 35 GLY CA C 8.336 -8.071 3.785 1.00 . A A . 35 GLY CA 1 1
17 9484 1 1 35 GLY H H 8.499 -6.448 2.434 1.00 . A A . 35 GLY H 1 1
17 9485 1 1 35 GLY HA2 H 8.733 -8.968 3.334 1.00 . A A . 35 GLY HA2 1 1
17 9486 1 1 35 GLY HA3 H 8.579 -8.072 4.838 1.00 . A A . 35 GLY HA3 1 1
17 9487 1 1 35 GLY N N 8.959 -6.918 3.162 1.00 . A A . 35 GLY N 1 1
17 9488 1 1 35 GLY O O 6.191 -9.121 3.677 1.00 . A A . 35 GLY O 1 1
17 9489 1 1 36 SER C C 4.474 -5.710 2.230 1.00 . A A . 36 SER C 1 1
17 9490 1 1 36 SER CA C 4.811 -6.748 3.295 1.00 . A A . 36 SER CA 1 1
17 9491 1 1 36 SER CB C 4.169 -6.356 4.626 1.00 . A A . 36 SER CB 1 1
17 9492 1 1 36 SER H H 6.816 -6.081 3.424 1.00 . A A . 36 SER H 1 1
17 9493 1 1 36 SER HA H 4.420 -7.705 2.985 1.00 . A A . 36 SER HA 1 1
17 9494 1 1 36 SER HB2 H 4.369 -7.136 5.361 1.00 . A A . 36 SER HB2 1 1
17 9495 1 1 36 SER HB3 H 4.593 -5.422 4.967 1.00 . A A . 36 SER HB3 1 1
17 9496 1 1 36 SER HG H 2.474 -5.461 5.033 1.00 . A A . 36 SER HG 1 1
17 9497 1 1 36 SER N N 6.255 -6.884 3.450 1.00 . A A . 36 SER N 1 1
17 9498 1 1 36 SER O O 3.325 -5.287 2.099 1.00 . A A . 36 SER O 1 1
17 9499 1 1 36 SER OG O 2.767 -6.196 4.489 1.00 . A A . 36 SER OG 1 1
17 9500 1 1 37 CYS C C 4.948 -4.988 -0.909 1.00 . A A . 37 CYS C 1 1
17 9501 1 1 37 CYS CA C 5.299 -4.313 0.415 1.00 . A A . 37 CYS CA 1 1
17 9502 1 1 37 CYS CB C 6.564 -3.469 0.249 1.00 . A A . 37 CYS CB 1 1
17 9503 1 1 37 CYS H H 6.379 -5.677 1.621 1.00 . A A . 37 CYS H 1 1
17 9504 1 1 37 CYS HA H 4.482 -3.670 0.703 1.00 . A A . 37 CYS HA 1 1
17 9505 1 1 37 CYS HB2 H 6.921 -3.202 1.244 1.00 . A A . 37 CYS HB2 1 1
17 9506 1 1 37 CYS HB3 H 7.316 -4.056 -0.258 1.00 . A A . 37 CYS HB3 1 1
17 9507 1 1 37 CYS N N 5.485 -5.302 1.469 1.00 . A A . 37 CYS N 1 1
17 9508 1 1 37 CYS O O 5.571 -5.977 -1.296 1.00 . A A . 37 CYS O 1 1
17 9509 1 1 37 CYS SG S 6.317 -1.938 -0.707 1.00 . A A . 37 CYS SG 1 1
17 9510 1 1 38 GLN C C 3.542 -3.929 -3.964 1.00 . A A . 38 GLN C 1 1
17 9511 1 1 38 GLN CA C 3.514 -4.997 -2.875 1.00 . A A . 38 GLN CA 1 1
17 9512 1 1 38 GLN CB C 2.106 -5.581 -2.751 1.00 . A A . 38 GLN CB 1 1
17 9513 1 1 38 GLN CD C 0.182 -5.510 -4.388 1.00 . A A . 38 GLN CD 1 1
17 9514 1 1 38 GLN CG C 1.543 -6.095 -4.067 1.00 . A A . 38 GLN CG 1 1
17 9515 1 1 38 GLN H H 3.491 -3.660 -1.235 1.00 . A A . 38 GLN H 1 1
17 9516 1 1 38 GLN HA H 4.199 -5.787 -3.144 1.00 . A A . 38 GLN HA 1 1
17 9517 1 1 38 GLN HB2 H 2.138 -6.409 -2.043 1.00 . A A . 38 GLN HB2 1 1
17 9518 1 1 38 GLN HB3 H 1.443 -4.815 -2.377 1.00 . A A . 38 GLN HB3 1 1
17 9519 1 1 38 GLN HE21 H -0.631 -6.505 -2.871 1.00 . A A . 38 GLN HE21 1 1
17 9520 1 1 38 GLN HE22 H -1.713 -5.519 -3.789 1.00 . A A . 38 GLN HE22 1 1
17 9521 1 1 38 GLN HG2 H 2.234 -5.836 -4.869 1.00 . A A . 38 GLN HG2 1 1
17 9522 1 1 38 GLN HG3 H 1.452 -7.169 -4.009 1.00 . A A . 38 GLN HG3 1 1
17 9523 1 1 38 GLN N N 3.948 -4.447 -1.596 1.00 . A A . 38 GLN N 1 1
17 9524 1 1 38 GLN NE2 N -0.822 -5.883 -3.604 1.00 . A A . 38 GLN NE2 1 1
17 9525 1 1 38 GLN O O 4.143 -4.123 -5.021 1.00 . A A . 38 GLN O 1 1
17 9526 1 1 38 GLN OE1 O 0.036 -4.731 -5.330 1.00 . A A . 38 GLN OE1 1 1
17 9527 1 1 39 SER C C 3.257 -0.394 -4.007 1.00 . A A . 39 SER C 1 1
17 9528 1 1 39 SER CA C 2.834 -1.707 -4.659 1.00 . A A . 39 SER CA 1 1
17 9529 1 1 39 SER CB C 1.422 -1.572 -5.232 1.00 . A A . 39 SER CB 1 1
17 9530 1 1 39 SER H H 2.428 -2.709 -2.838 1.00 . A A . 39 SER H 1 1
17 9531 1 1 39 SER HA H 3.519 -1.935 -5.461 1.00 . A A . 39 SER HA 1 1
17 9532 1 1 39 SER HB2 H 1.010 -2.567 -5.401 1.00 . A A . 39 SER HB2 1 1
17 9533 1 1 39 SER HB3 H 0.799 -1.040 -4.527 1.00 . A A . 39 SER HB3 1 1
17 9534 1 1 39 SER HG H 1.943 -0.054 -6.354 1.00 . A A . 39 SER HG 1 1
17 9535 1 1 39 SER N N 2.887 -2.804 -3.699 1.00 . A A . 39 SER N 1 1
17 9536 1 1 39 SER O O 3.169 -0.237 -2.789 1.00 . A A . 39 SER O 1 1
17 9537 1 1 39 SER OG O 1.435 -0.862 -6.458 1.00 . A A . 39 SER OG 1 1
17 9538 1 1 40 GLN C C 5.275 1.688 -3.308 1.00 . A A . 40 GLN C 1 1
17 9539 1 1 40 GLN CA C 4.154 1.845 -4.332 1.00 . A A . 40 GLN CA 1 1
17 9540 1 1 40 GLN CB C 2.979 2.599 -3.706 1.00 . A A . 40 GLN CB 1 1
17 9541 1 1 40 GLN CD C 1.055 1.995 -5.229 1.00 . A A . 40 GLN CD 1 1
17 9542 1 1 40 GLN CG C 1.965 3.097 -4.724 1.00 . A A . 40 GLN CG 1 1
17 9543 1 1 40 GLN H H 3.762 0.361 -5.788 1.00 . A A . 40 GLN H 1 1
17 9544 1 1 40 GLN HA H 4.527 2.411 -5.171 1.00 . A A . 40 GLN HA 1 1
17 9545 1 1 40 GLN HB2 H 2.471 1.928 -3.013 1.00 . A A . 40 GLN HB2 1 1
17 9546 1 1 40 GLN HB3 H 3.360 3.450 -3.164 1.00 . A A . 40 GLN HB3 1 1
17 9547 1 1 40 GLN HE21 H 1.421 2.521 -7.111 1.00 . A A . 40 GLN HE21 1 1
17 9548 1 1 40 GLN HE22 H 0.345 1.187 -6.900 1.00 . A A . 40 GLN HE22 1 1
17 9549 1 1 40 GLN HG2 H 1.354 3.871 -4.260 1.00 . A A . 40 GLN HG2 1 1
17 9550 1 1 40 GLN HG3 H 2.497 3.519 -5.564 1.00 . A A . 40 GLN HG3 1 1
17 9551 1 1 40 GLN N N 3.716 0.545 -4.827 1.00 . A A . 40 GLN N 1 1
17 9552 1 1 40 GLN NE2 N 0.926 1.891 -6.546 1.00 . A A . 40 GLN NE2 1 1
17 9553 1 1 40 GLN O O 5.264 2.329 -2.257 1.00 . A A . 40 GLN O 1 1
17 9554 1 1 40 GLN OE1 O 0.473 1.247 -4.443 1.00 . A A . 40 GLN OE1 1 1
17 9555 1 1 41 CYS C C 8.410 1.696 -2.859 1.00 . A A . 41 CYS C 1 1
17 9556 1 1 41 CYS CA C 7.368 0.588 -2.732 1.00 . A A . 41 CYS CA 1 1
17 9557 1 1 41 CYS CB C 8.008 -0.766 -3.042 1.00 . A A . 41 CYS CB 1 1
17 9558 1 1 41 CYS H H 6.193 0.349 -4.476 1.00 . A A . 41 CYS H 1 1
17 9559 1 1 41 CYS HA H 6.995 0.577 -1.719 1.00 . A A . 41 CYS HA 1 1
17 9560 1 1 41 CYS HB2 H 8.187 -0.814 -4.116 1.00 . A A . 41 CYS HB2 1 1
17 9561 1 1 41 CYS HB3 H 8.949 -0.841 -2.517 1.00 . A A . 41 CYS HB3 1 1
17 9562 1 1 41 CYS N N 6.240 0.831 -3.623 1.00 . A A . 41 CYS N 1 1
17 9563 1 1 41 CYS O O 9.530 1.460 -3.312 1.00 . A A . 41 CYS O 1 1
17 9564 1 1 41 CYS SG S 6.989 -2.198 -2.560 1.00 . A A . 41 CYS SG 1 1
17 9565 1 1 42 ARG C C 8.400 5.212 -1.692 1.00 . A A . 42 ARG C 1 1
17 9566 1 1 42 ARG CA C 8.933 4.049 -2.524 1.00 . A A . 42 ARG CA 1 1
17 9567 1 1 42 ARG CB C 9.120 4.491 -3.977 1.00 . A A . 42 ARG CB 1 1
17 9568 1 1 42 ARG CD C 10.128 6.407 -5.253 1.00 . A A . 42 ARG CD 1 1
17 9569 1 1 42 ARG CG C 10.364 5.335 -4.201 1.00 . A A . 42 ARG CG 1 1
17 9570 1 1 42 ARG CZ C 11.539 5.644 -7.116 1.00 . A A . 42 ARG CZ 1 1
17 9571 1 1 42 ARG H H 7.126 3.030 -2.102 1.00 . A A . 42 ARG H 1 1
17 9572 1 1 42 ARG HA H 9.888 3.745 -2.125 1.00 . A A . 42 ARG HA 1 1
17 9573 1 1 42 ARG HB2 H 9.191 3.600 -4.600 1.00 . A A . 42 ARG HB2 1 1
17 9574 1 1 42 ARG HB3 H 8.260 5.070 -4.278 1.00 . A A . 42 ARG HB3 1 1
17 9575 1 1 42 ARG HD2 H 9.236 6.152 -5.825 1.00 . A A . 42 ARG HD2 1 1
17 9576 1 1 42 ARG HD3 H 9.973 7.352 -4.755 1.00 . A A . 42 ARG HD3 1 1
17 9577 1 1 42 ARG HE H 11.835 7.320 -6.074 1.00 . A A . 42 ARG HE 1 1
17 9578 1 1 42 ARG HG2 H 10.641 5.815 -3.262 1.00 . A A . 42 ARG HG2 1 1
17 9579 1 1 42 ARG HG3 H 11.168 4.692 -4.529 1.00 . A A . 42 ARG HG3 1 1
17 9580 1 1 42 ARG HH11 H 9.988 4.429 -6.672 1.00 . A A . 42 ARG HH11 1 1
17 9581 1 1 42 ARG HH12 H 10.991 3.904 -7.984 1.00 . A A . 42 ARG HH12 1 1
17 9582 1 1 42 ARG HH21 H 13.162 6.638 -7.799 1.00 . A A . 42 ARG HH21 1 1
17 9583 1 1 42 ARG HH22 H 12.796 5.161 -8.623 1.00 . A A . 42 ARG HH22 1 1
17 9584 1 1 42 ARG N N 8.032 2.905 -2.455 1.00 . A A . 42 ARG N 1 1
17 9585 1 1 42 ARG NE N 11.257 6.533 -6.170 1.00 . A A . 42 ARG NE 1 1
17 9586 1 1 42 ARG NH1 N 10.777 4.570 -7.269 1.00 . A A . 42 ARG NH1 1 1
17 9587 1 1 42 ARG NH2 N 12.585 5.830 -7.911 1.00 . A A . 42 ARG NH2 1 1
17 9588 1 1 42 ARG O O 8.706 6.373 -1.961 1.00 . A A . 42 ARG O 1 1
17 9589 1 1 43 GLY C C 8.080 6.588 1.044 1.00 . A A . 43 GLY C 1 1
17 9590 1 1 43 GLY CA C 7.034 5.918 0.175 1.00 . A A . 43 GLY CA 1 1
17 9591 1 1 43 GLY H H 7.389 3.947 -0.514 1.00 . A A . 43 GLY H 1 1
17 9592 1 1 43 GLY HA2 H 6.563 6.667 -0.444 1.00 . A A . 43 GLY HA2 1 1
17 9593 1 1 43 GLY HA3 H 6.287 5.471 0.813 1.00 . A A . 43 GLY HA3 1 1
17 9594 1 1 43 GLY N N 7.598 4.891 -0.681 1.00 . A A . 43 GLY N 1 1
17 9595 1 1 43 GLY O O 9.260 6.239 0.989 1.00 . A A . 43 GLY O 1 1
17 9596 1 1 44 CYS C C 8.552 7.668 4.131 1.00 . A A . 44 CYS C 1 1
17 9597 1 1 44 CYS CA C 8.557 8.276 2.731 1.00 . A A . 44 CYS CA 1 1
17 9598 1 1 44 CYS CB C 8.164 9.753 2.803 1.00 . A A . 44 CYS CB 1 1
17 9599 1 1 44 CYS H H 6.697 7.788 1.847 1.00 . A A . 44 CYS H 1 1
17 9600 1 1 44 CYS HA H 9.552 8.198 2.321 1.00 . A A . 44 CYS HA 1 1
17 9601 1 1 44 CYS HB2 H 7.271 9.832 3.423 1.00 . A A . 44 CYS HB2 1 1
17 9602 1 1 44 CYS HB3 H 8.970 10.311 3.259 1.00 . A A . 44 CYS HB3 1 1
17 9603 1 1 44 CYS N N 7.650 7.554 1.847 1.00 . A A . 44 CYS N 1 1
17 9604 1 1 44 CYS O O 8.871 6.492 4.308 1.00 . A A . 44 CYS O 1 1
17 9605 1 1 44 CYS SG S 7.812 10.509 1.184 1.00 . A A . 44 CYS SG 1 1
18 9606 1 1 1 ALA C C -5.612 4.764 5.607 1.00 . A A . 1 ALA C 1 1
18 9607 1 1 1 ALA CA C -4.641 4.888 6.776 1.00 . A A . 1 ALA CA 1 1
18 9608 1 1 1 ALA CB C -5.215 4.219 8.016 1.00 . A A . 1 ALA CB 1 1
18 9609 1 1 1 ALA H1 H -4.736 6.720 7.831 1.00 . A A . 1 ALA H1 1 1
18 9610 1 1 1 ALA HA H -3.718 4.386 6.520 1.00 . A A . 1 ALA HA 1 1
18 9611 1 1 1 ALA HB1 H -4.417 4.007 8.713 1.00 . A A . 1 ALA HB1 1 1
18 9612 1 1 1 ALA HB2 H -5.933 4.878 8.481 1.00 . A A . 1 ALA HB2 1 1
18 9613 1 1 1 ALA HB3 H -5.702 3.296 7.735 1.00 . A A . 1 ALA HB3 1 1
18 9614 1 1 1 ALA N N -4.329 6.285 7.054 1.00 . A A . 1 ALA N 1 1
18 9615 1 1 1 ALA O O -6.753 5.218 5.686 1.00 . A A . 1 ALA O 1 1
18 9616 1 1 2 GLN C C -5.813 2.559 2.768 1.00 . A A . 2 GLN C 1 1
18 9617 1 1 2 GLN CA C -5.981 3.962 3.339 1.00 . A A . 2 GLN CA 1 1
18 9618 1 1 2 GLN CB C -5.625 5.005 2.277 1.00 . A A . 2 GLN CB 1 1
18 9619 1 1 2 GLN CD C -3.548 6.427 2.484 1.00 . A A . 2 GLN CD 1 1
18 9620 1 1 2 GLN CG C -4.133 5.113 2.008 1.00 . A A . 2 GLN CG 1 1
18 9621 1 1 2 GLN H H -4.234 3.804 4.523 1.00 . A A . 2 GLN H 1 1
18 9622 1 1 2 GLN HA H -7.011 4.098 3.632 1.00 . A A . 2 GLN HA 1 1
18 9623 1 1 2 GLN HB2 H -6.124 4.732 1.347 1.00 . A A . 2 GLN HB2 1 1
18 9624 1 1 2 GLN HB3 H -5.981 5.970 2.604 1.00 . A A . 2 GLN HB3 1 1
18 9625 1 1 2 GLN HE21 H -3.690 7.184 0.652 1.00 . A A . 2 GLN HE21 1 1
18 9626 1 1 2 GLN HE22 H -3.034 8.240 1.851 1.00 . A A . 2 GLN HE22 1 1
18 9627 1 1 2 GLN HG2 H -3.624 4.297 2.520 1.00 . A A . 2 GLN HG2 1 1
18 9628 1 1 2 GLN HG3 H -3.966 5.026 0.944 1.00 . A A . 2 GLN HG3 1 1
18 9629 1 1 2 GLN N N -5.152 4.145 4.525 1.00 . A A . 2 GLN N 1 1
18 9630 1 1 2 GLN NE2 N -3.409 7.381 1.570 1.00 . A A . 2 GLN NE2 1 1
18 9631 1 1 2 GLN O O -4.735 1.969 2.851 1.00 . A A . 2 GLN O 1 1
18 9632 1 1 2 GLN OE1 O -3.224 6.585 3.662 1.00 . A A . 2 GLN OE1 1 1
18 9633 1 1 3 ARG C C -6.621 0.763 0.099 1.00 . A A . 3 ARG C 1 1
18 9634 1 1 3 ARG CA C -6.856 0.692 1.606 1.00 . A A . 3 ARG CA 1 1
18 9635 1 1 3 ARG CB C -8.167 -0.041 1.894 1.00 . A A . 3 ARG CB 1 1
18 9636 1 1 3 ARG CD C -9.046 -1.530 3.717 1.00 . A A . 3 ARG CD 1 1
18 9637 1 1 3 ARG CG C -8.487 -0.159 3.375 1.00 . A A . 3 ARG CG 1 1
18 9638 1 1 3 ARG CZ C -10.998 -2.905 3.128 1.00 . A A . 3 ARG CZ 1 1
18 9639 1 1 3 ARG H H -7.716 2.547 2.154 1.00 . A A . 3 ARG H 1 1
18 9640 1 1 3 ARG HA H -6.042 0.149 2.060 1.00 . A A . 3 ARG HA 1 1
18 9641 1 1 3 ARG HB2 H -8.978 0.503 1.409 1.00 . A A . 3 ARG HB2 1 1
18 9642 1 1 3 ARG HB3 H -8.107 -1.037 1.481 1.00 . A A . 3 ARG HB3 1 1
18 9643 1 1 3 ARG HD2 H -8.265 -2.277 3.574 1.00 . A A . 3 ARG HD2 1 1
18 9644 1 1 3 ARG HD3 H -9.354 -1.531 4.752 1.00 . A A . 3 ARG HD3 1 1
18 9645 1 1 3 ARG HE H -10.369 -1.317 2.097 1.00 . A A . 3 ARG HE 1 1
18 9646 1 1 3 ARG HG2 H -7.574 0.004 3.948 1.00 . A A . 3 ARG HG2 1 1
18 9647 1 1 3 ARG HG3 H -9.215 0.594 3.637 1.00 . A A . 3 ARG HG3 1 1
18 9648 1 1 3 ARG HH11 H -10.015 -3.492 4.793 1.00 . A A . 3 ARG HH11 1 1
18 9649 1 1 3 ARG HH12 H -11.394 -4.453 4.366 1.00 . A A . 3 ARG HH12 1 1
18 9650 1 1 3 ARG HH21 H -12.185 -2.574 1.526 1.00 . A A . 3 ARG HH21 1 1
18 9651 1 1 3 ARG HH22 H -12.627 -3.929 2.507 1.00 . A A . 3 ARG HH22 1 1
18 9652 1 1 3 ARG N N -6.885 2.029 2.189 1.00 . A A . 3 ARG N 1 1
18 9653 1 1 3 ARG NE N -10.193 -1.878 2.881 1.00 . A A . 3 ARG NE 1 1
18 9654 1 1 3 ARG NH1 N -10.785 -3.681 4.181 1.00 . A A . 3 ARG NH1 1 1
18 9655 1 1 3 ARG NH2 N -12.020 -3.157 2.321 1.00 . A A . 3 ARG NH2 1 1
18 9656 1 1 3 ARG O O -7.108 1.670 -0.576 1.00 . A A . 3 ARG O 1 1
18 9657 1 1 4 CYS C C -5.586 -1.688 -2.359 1.00 . A A . 4 CYS C 1 1
18 9658 1 1 4 CYS CA C -5.566 -0.250 -1.847 1.00 . A A . 4 CYS CA 1 1
18 9659 1 1 4 CYS CB C -4.200 0.381 -2.121 1.00 . A A . 4 CYS CB 1 1
18 9660 1 1 4 CYS H H -5.507 -0.898 0.167 1.00 . A A . 4 CYS H 1 1
18 9661 1 1 4 CYS HA H -6.325 0.315 -2.367 1.00 . A A . 4 CYS HA 1 1
18 9662 1 1 4 CYS HB2 H -3.902 0.106 -3.133 1.00 . A A . 4 CYS HB2 1 1
18 9663 1 1 4 CYS HB3 H -4.287 1.456 -2.052 1.00 . A A . 4 CYS HB3 1 1
18 9664 1 1 4 CYS N N -5.868 -0.202 -0.422 1.00 . A A . 4 CYS N 1 1
18 9665 1 1 4 CYS O O -5.936 -2.613 -1.628 1.00 . A A . 4 CYS O 1 1
18 9666 1 1 4 CYS SG S -2.892 -0.146 -0.969 1.00 . A A . 4 CYS SG 1 1
18 9667 1 1 5 GLY C C -6.573 -3.806 -4.298 1.00 . A A . 5 GLY C 1 1
18 9668 1 1 5 GLY CA C -5.190 -3.193 -4.209 1.00 . A A . 5 GLY CA 1 1
18 9669 1 1 5 GLY H H -4.940 -1.091 -4.157 1.00 . A A . 5 GLY H 1 1
18 9670 1 1 5 GLY HA2 H -4.771 -3.128 -5.202 1.00 . A A . 5 GLY HA2 1 1
18 9671 1 1 5 GLY HA3 H -4.563 -3.833 -3.606 1.00 . A A . 5 GLY HA3 1 1
18 9672 1 1 5 GLY N N -5.209 -1.866 -3.621 1.00 . A A . 5 GLY N 1 1
18 9673 1 1 5 GLY O O -7.566 -3.096 -4.454 1.00 . A A . 5 GLY O 1 1
18 9674 1 1 6 ASP C C -8.860 -5.365 -3.175 1.00 . A A . 6 ASP C 1 1
18 9675 1 1 6 ASP CA C -7.910 -5.840 -4.272 1.00 . A A . 6 ASP CA 1 1
18 9676 1 1 6 ASP CB C -7.684 -7.347 -4.150 1.00 . A A . 6 ASP CB 1 1
18 9677 1 1 6 ASP CG C -8.825 -8.153 -4.741 1.00 . A A . 6 ASP CG 1 1
18 9678 1 1 6 ASP H H -5.811 -5.641 -4.076 1.00 . A A . 6 ASP H 1 1
18 9679 1 1 6 ASP HA H -8.356 -5.628 -5.232 1.00 . A A . 6 ASP HA 1 1
18 9680 1 1 6 ASP HB2 H -6.763 -7.607 -4.671 1.00 . A A . 6 ASP HB2 1 1
18 9681 1 1 6 ASP HB3 H -7.587 -7.607 -3.107 1.00 . A A . 6 ASP HB3 1 1
18 9682 1 1 6 ASP HD2 H -9.644 -8.774 -6.289 1.00 . A A . 6 ASP HD2 1 1
18 9683 1 1 6 ASP N N -6.639 -5.130 -4.201 1.00 . A A . 6 ASP N 1 1
18 9684 1 1 6 ASP O O -10.074 -5.535 -3.278 1.00 . A A . 6 ASP O 1 1
18 9685 1 1 6 ASP OD1 O -9.643 -8.684 -3.962 1.00 . A A . 6 ASP OD1 1 1
18 9686 1 1 6 ASP OD2 O -8.899 -8.251 -5.984 1.00 . A A . 6 ASP OD2 1 1
18 9687 1 1 7 GLN C C -9.693 -2.909 -1.337 1.00 . A A . 7 GLN C 1 1
18 9688 1 1 7 GLN CA C -9.093 -4.274 -1.013 1.00 . A A . 7 GLN CA 1 1
18 9689 1 1 7 GLN CB C -8.237 -4.179 0.251 1.00 . A A . 7 GLN CB 1 1
18 9690 1 1 7 GLN CD C -8.980 -6.421 1.150 1.00 . A A . 7 GLN CD 1 1
18 9691 1 1 7 GLN CG C -7.805 -5.531 0.796 1.00 . A A . 7 GLN CG 1 1
18 9692 1 1 7 GLN H H -7.323 -4.665 -2.105 1.00 . A A . 7 GLN H 1 1
18 9693 1 1 7 GLN HA H -9.896 -4.975 -0.840 1.00 . A A . 7 GLN HA 1 1
18 9694 1 1 7 GLN HB2 H -7.343 -3.600 0.018 1.00 . A A . 7 GLN HB2 1 1
18 9695 1 1 7 GLN HB3 H -8.802 -3.671 1.018 1.00 . A A . 7 GLN HB3 1 1
18 9696 1 1 7 GLN HE21 H -8.432 -7.738 -0.236 1.00 . A A . 7 GLN HE21 1 1
18 9697 1 1 7 GLN HE22 H -9.851 -8.140 0.663 1.00 . A A . 7 GLN HE22 1 1
18 9698 1 1 7 GLN HG2 H -7.199 -6.035 0.043 1.00 . A A . 7 GLN HG2 1 1
18 9699 1 1 7 GLN HG3 H -7.210 -5.374 1.684 1.00 . A A . 7 GLN HG3 1 1
18 9700 1 1 7 GLN N N -8.296 -4.771 -2.128 1.00 . A A . 7 GLN N 1 1
18 9701 1 1 7 GLN NE2 N -9.101 -7.546 0.455 1.00 . A A . 7 GLN NE2 1 1
18 9702 1 1 7 GLN O O -10.405 -2.324 -0.523 1.00 . A A . 7 GLN O 1 1
18 9703 1 1 7 GLN OE1 O -9.771 -6.100 2.037 1.00 . A A . 7 GLN OE1 1 1
18 9704 1 1 8 ALA C C -10.324 -1.151 -4.434 1.00 . A A . 8 ALA C 1 1
18 9705 1 1 8 ALA CA C -9.912 -1.115 -2.967 1.00 . A A . 8 ALA CA 1 1
18 9706 1 1 8 ALA CB C -8.870 -0.031 -2.734 1.00 . A A . 8 ALA CB 1 1
18 9707 1 1 8 ALA H H -8.827 -2.923 -3.139 1.00 . A A . 8 ALA H 1 1
18 9708 1 1 8 ALA HA H -10.778 -0.881 -2.365 1.00 . A A . 8 ALA HA 1 1
18 9709 1 1 8 ALA HB1 H -8.023 -0.203 -3.384 1.00 . A A . 8 ALA HB1 1 1
18 9710 1 1 8 ALA HB2 H -9.301 0.934 -2.952 1.00 . A A . 8 ALA HB2 1 1
18 9711 1 1 8 ALA HB3 H -8.545 -0.058 -1.705 1.00 . A A . 8 ALA HB3 1 1
18 9712 1 1 8 ALA N N -9.400 -2.410 -2.534 1.00 . A A . 8 ALA N 1 1
18 9713 1 1 8 ALA O O -10.178 -0.163 -5.153 1.00 . A A . 8 ALA O 1 1
18 9714 1 1 9 ARG C C -10.113 -2.207 -7.219 1.00 . A A . 9 ARG C 1 1
18 9715 1 1 9 ARG CA C -11.269 -2.460 -6.255 1.00 . A A . 9 ARG CA 1 1
18 9716 1 1 9 ARG CB C -12.425 -1.510 -6.568 1.00 . A A . 9 ARG CB 1 1
18 9717 1 1 9 ARG CD C -14.682 -2.054 -7.532 1.00 . A A . 9 ARG CD 1 1
18 9718 1 1 9 ARG CG C -13.199 -1.882 -7.822 1.00 . A A . 9 ARG CG 1 1
18 9719 1 1 9 ARG CZ C -15.467 -3.564 -9.306 1.00 . A A . 9 ARG CZ 1 1
18 9720 1 1 9 ARG H H -10.929 -3.048 -4.251 1.00 . A A . 9 ARG H 1 1
18 9721 1 1 9 ARG HA H -11.608 -3.478 -6.378 1.00 . A A . 9 ARG HA 1 1
18 9722 1 1 9 ARG HB2 H -13.114 -1.519 -5.723 1.00 . A A . 9 ARG HB2 1 1
18 9723 1 1 9 ARG HB3 H -12.031 -0.513 -6.697 1.00 . A A . 9 ARG HB3 1 1
18 9724 1 1 9 ARG HD2 H -14.811 -2.865 -6.816 1.00 . A A . 9 ARG HD2 1 1
18 9725 1 1 9 ARG HD3 H -15.059 -1.137 -7.104 1.00 . A A . 9 ARG HD3 1 1
18 9726 1 1 9 ARG HE H -15.961 -1.639 -9.146 1.00 . A A . 9 ARG HE 1 1
18 9727 1 1 9 ARG HG2 H -13.072 -1.093 -8.564 1.00 . A A . 9 ARG HG2 1 1
18 9728 1 1 9 ARG HG3 H -12.807 -2.810 -8.212 1.00 . A A . 9 ARG HG3 1 1
18 9729 1 1 9 ARG HH11 H -14.235 -4.414 -7.949 1.00 . A A . 9 ARG HH11 1 1
18 9730 1 1 9 ARG HH12 H -14.796 -5.469 -9.204 1.00 . A A . 9 ARG HH12 1 1
18 9731 1 1 9 ARG HH21 H -16.707 -3.017 -10.805 1.00 . A A . 9 ARG HH21 1 1
18 9732 1 1 9 ARG HH22 H -16.201 -4.672 -10.828 1.00 . A A . 9 ARG HH22 1 1
18 9733 1 1 9 ARG N N -10.837 -2.296 -4.872 1.00 . A A . 9 ARG N 1 1
18 9734 1 1 9 ARG NE N -15.444 -2.363 -8.739 1.00 . A A . 9 ARG NE 1 1
18 9735 1 1 9 ARG NH1 N -14.775 -4.565 -8.777 1.00 . A A . 9 ARG NH1 1 1
18 9736 1 1 9 ARG NH2 N -16.184 -3.768 -10.404 1.00 . A A . 9 ARG NH2 1 1
18 9737 1 1 9 ARG O O -10.317 -1.752 -8.344 1.00 . A A . 9 ARG O 1 1
18 9738 1 1 10 GLY C C -7.272 -0.855 -7.619 1.00 . A A . 10 GLY C 1 1
18 9739 1 1 10 GLY CA C -7.727 -2.300 -7.602 1.00 . A A . 10 GLY CA 1 1
18 9740 1 1 10 GLY H H -8.794 -2.862 -5.862 1.00 . A A . 10 GLY H 1 1
18 9741 1 1 10 GLY HA2 H -6.923 -2.916 -7.230 1.00 . A A . 10 GLY HA2 1 1
18 9742 1 1 10 GLY HA3 H -7.962 -2.603 -8.612 1.00 . A A . 10 GLY HA3 1 1
18 9743 1 1 10 GLY N N -8.897 -2.503 -6.768 1.00 . A A . 10 GLY N 1 1
18 9744 1 1 10 GLY O O -6.630 -0.410 -8.570 1.00 . A A . 10 GLY O 1 1
18 9745 1 1 11 ALA C C -5.767 1.431 -6.042 1.00 . A A . 11 ALA C 1 1
18 9746 1 1 11 ALA CA C -7.226 1.286 -6.462 1.00 . A A . 11 ALA CA 1 1
18 9747 1 1 11 ALA CB C -8.134 2.008 -5.478 1.00 . A A . 11 ALA CB 1 1
18 9748 1 1 11 ALA H H -8.118 -0.528 -5.837 1.00 . A A . 11 ALA H 1 1
18 9749 1 1 11 ALA HA H -7.357 1.739 -7.434 1.00 . A A . 11 ALA HA 1 1
18 9750 1 1 11 ALA HB1 H -7.943 3.070 -5.525 1.00 . A A . 11 ALA HB1 1 1
18 9751 1 1 11 ALA HB2 H -9.166 1.816 -5.732 1.00 . A A . 11 ALA HB2 1 1
18 9752 1 1 11 ALA HB3 H -7.937 1.651 -4.478 1.00 . A A . 11 ALA HB3 1 1
18 9753 1 1 11 ALA N N -7.605 -0.117 -6.565 1.00 . A A . 11 ALA N 1 1
18 9754 1 1 11 ALA O O -5.300 0.744 -5.133 1.00 . A A . 11 ALA O 1 1
18 9755 1 1 12 LYS C C -3.482 3.752 -5.464 1.00 . A A . 12 LYS C 1 1
18 9756 1 1 12 LYS CA C -3.643 2.564 -6.407 1.00 . A A . 12 LYS CA 1 1
18 9757 1 1 12 LYS CB C -2.858 2.813 -7.696 1.00 . A A . 12 LYS CB 1 1
18 9758 1 1 12 LYS CD C -2.330 1.994 -10.012 1.00 . A A . 12 LYS CD 1 1
18 9759 1 1 12 LYS CE C -0.820 2.171 -10.044 1.00 . A A . 12 LYS CE 1 1
18 9760 1 1 12 LYS CG C -2.816 1.611 -8.625 1.00 . A A . 12 LYS CG 1 1
18 9761 1 1 12 LYS H H -5.479 2.845 -7.425 1.00 . A A . 12 LYS H 1 1
18 9762 1 1 12 LYS HA H -3.255 1.681 -5.923 1.00 . A A . 12 LYS HA 1 1
18 9763 1 1 12 LYS HB2 H -3.324 3.643 -8.227 1.00 . A A . 12 LYS HB2 1 1
18 9764 1 1 12 LYS HB3 H -1.841 3.076 -7.439 1.00 . A A . 12 LYS HB3 1 1
18 9765 1 1 12 LYS HD2 H -2.609 1.209 -10.715 1.00 . A A . 12 LYS HD2 1 1
18 9766 1 1 12 LYS HD3 H -2.800 2.923 -10.304 1.00 . A A . 12 LYS HD3 1 1
18 9767 1 1 12 LYS HE2 H -0.589 3.232 -10.142 1.00 . A A . 12 LYS HE2 1 1
18 9768 1 1 12 LYS HE3 H -0.408 1.802 -9.117 1.00 . A A . 12 LYS HE3 1 1
18 9769 1 1 12 LYS HG2 H -2.141 0.864 -8.207 1.00 . A A . 12 LYS HG2 1 1
18 9770 1 1 12 LYS HG3 H -3.811 1.195 -8.704 1.00 . A A . 12 LYS HG3 1 1
18 9771 1 1 12 LYS HZ1 H 0.805 1.688 -11.264 1.00 . A A . 12 LYS HZ1 1 1
18 9772 1 1 12 LYS HZ2 H -0.683 1.675 -12.069 1.00 . A A . 12 LYS HZ2 1 1
18 9773 1 1 12 LYS HZ3 H -0.275 0.409 -11.024 1.00 . A A . 12 LYS HZ3 1 1
18 9774 1 1 12 LYS N N -5.050 2.329 -6.710 1.00 . A A . 12 LYS N 1 1
18 9775 1 1 12 LYS NZ N -0.199 1.434 -11.180 1.00 . A A . 12 LYS NZ 1 1
18 9776 1 1 12 LYS O O -4.376 4.591 -5.348 1.00 . A A . 12 LYS O 1 1
18 9777 1 1 13 CYS C C -1.052 5.886 -4.456 1.00 . A A . 13 CYS C 1 1
18 9778 1 1 13 CYS CA C -2.057 4.904 -3.861 1.00 . A A . 13 CYS CA 1 1
18 9779 1 1 13 CYS CB C -1.523 4.346 -2.541 1.00 . A A . 13 CYS CB 1 1
18 9780 1 1 13 CYS H H -1.663 3.120 -4.927 1.00 . A A . 13 CYS H 1 1
18 9781 1 1 13 CYS HA H -2.983 5.426 -3.673 1.00 . A A . 13 CYS HA 1 1
18 9782 1 1 13 CYS HB2 H -0.839 3.530 -2.775 1.00 . A A . 13 CYS HB2 1 1
18 9783 1 1 13 CYS HB3 H -0.988 5.126 -2.020 1.00 . A A . 13 CYS HB3 1 1
18 9784 1 1 13 CYS N N -2.337 3.818 -4.793 1.00 . A A . 13 CYS N 1 1
18 9785 1 1 13 CYS O O -0.294 5.560 -5.368 1.00 . A A . 13 CYS O 1 1
18 9786 1 1 13 CYS SG S -2.815 3.716 -1.422 1.00 . A A . 13 CYS SG 1 1
18 9787 1 1 14 PRO C C 1.313 7.896 -4.010 1.00 . A A . 14 PRO C 1 1
18 9788 1 1 14 PRO CA C -0.139 8.173 -4.388 1.00 . A A . 14 PRO CA 1 1
18 9789 1 1 14 PRO CB C -0.650 9.423 -3.667 1.00 . A A . 14 PRO CB 1 1
18 9790 1 1 14 PRO CD C -1.922 7.578 -2.836 1.00 . A A . 14 PRO CD 1 1
18 9791 1 1 14 PRO CG C -1.330 8.903 -2.447 1.00 . A A . 14 PRO CG 1 1
18 9792 1 1 14 PRO HA H -0.209 8.318 -5.457 1.00 . A A . 14 PRO HA 1 1
18 9793 1 1 14 PRO HB2 H 0.170 10.091 -3.404 1.00 . A A . 14 PRO HB2 1 1
18 9794 1 1 14 PRO HB3 H -1.338 9.955 -4.306 1.00 . A A . 14 PRO HB3 1 1
18 9795 1 1 14 PRO HD2 H -1.912 6.884 -1.995 1.00 . A A . 14 PRO HD2 1 1
18 9796 1 1 14 PRO HD3 H -2.936 7.704 -3.186 1.00 . A A . 14 PRO HD3 1 1
18 9797 1 1 14 PRO HG2 H -0.587 8.746 -1.665 1.00 . A A . 14 PRO HG2 1 1
18 9798 1 1 14 PRO HG3 H -2.110 9.586 -2.143 1.00 . A A . 14 PRO HG3 1 1
18 9799 1 1 14 PRO N N -1.045 7.119 -3.926 1.00 . A A . 14 PRO N 1 1
18 9800 1 1 14 PRO O O 1.631 6.842 -3.463 1.00 . A A . 14 PRO O 1 1
18 9801 1 1 15 ASN C C 3.872 8.986 -2.519 1.00 . A A . 15 ASN C 1 1
18 9802 1 1 15 ASN CA C 3.608 8.710 -3.996 1.00 . A A . 15 ASN CA 1 1
18 9803 1 1 15 ASN CB C 4.437 9.661 -4.861 1.00 . A A . 15 ASN CB 1 1
18 9804 1 1 15 ASN CG C 4.480 9.230 -6.314 1.00 . A A . 15 ASN CG 1 1
18 9805 1 1 15 ASN H H 1.875 9.671 -4.741 1.00 . A A . 15 ASN H 1 1
18 9806 1 1 15 ASN HA H 3.894 7.693 -4.217 1.00 . A A . 15 ASN HA 1 1
18 9807 1 1 15 ASN HB2 H 4.001 10.658 -4.802 1.00 . A A . 15 ASN HB2 1 1
18 9808 1 1 15 ASN HB3 H 5.447 9.693 -4.483 1.00 . A A . 15 ASN HB3 1 1
18 9809 1 1 15 ASN HD21 H 4.072 11.085 -6.902 1.00 . A A . 15 ASN HD21 1 1
18 9810 1 1 15 ASN HD22 H 4.275 9.925 -8.165 1.00 . A A . 15 ASN HD22 1 1
18 9811 1 1 15 ASN N N 2.189 8.852 -4.305 1.00 . A A . 15 ASN N 1 1
18 9812 1 1 15 ASN ND2 N 4.252 10.176 -7.218 1.00 . A A . 15 ASN ND2 1 1
18 9813 1 1 15 ASN O O 2.986 9.434 -1.791 1.00 . A A . 15 ASN O 1 1
18 9814 1 1 15 ASN OD1 O 4.717 8.061 -6.620 1.00 . A A . 15 ASN OD1 1 1
18 9815 1 1 16 CYS C C 4.722 7.995 0.235 1.00 . A A . 16 CYS C 1 1
18 9816 1 1 16 CYS CA C 5.481 8.937 -0.694 1.00 . A A . 16 CYS CA 1 1
18 9817 1 1 16 CYS CB C 5.216 10.390 -0.293 1.00 . A A . 16 CYS CB 1 1
18 9818 1 1 16 CYS H H 5.762 8.363 -2.711 1.00 . A A . 16 CYS H 1 1
18 9819 1 1 16 CYS HA H 6.538 8.736 -0.605 1.00 . A A . 16 CYS HA 1 1
18 9820 1 1 16 CYS HB2 H 5.524 11.027 -1.122 1.00 . A A . 16 CYS HB2 1 1
18 9821 1 1 16 CYS HB3 H 4.160 10.519 -0.113 1.00 . A A . 16 CYS HB3 1 1
18 9822 1 1 16 CYS N N 5.098 8.718 -2.083 1.00 . A A . 16 CYS N 1 1
18 9823 1 1 16 CYS O O 4.733 8.166 1.456 1.00 . A A . 16 CYS O 1 1
18 9824 1 1 16 CYS SG S 6.104 10.921 1.206 1.00 . A A . 16 CYS SG 1 1
18 9825 1 1 17 LEU C C 3.579 4.610 -0.049 1.00 . A A . 17 LEU C 1 1
18 9826 1 1 17 LEU CA C 3.296 6.031 0.426 1.00 . A A . 17 LEU CA 1 1
18 9827 1 1 17 LEU CB C 1.799 6.329 0.316 1.00 . A A . 17 LEU CB 1 1
18 9828 1 1 17 LEU CD1 C 1.147 6.478 2.732 1.00 . A A . 17 LEU CD1 1 1
18 9829 1 1 17 LEU CD2 C -0.550 5.810 1.020 1.00 . A A . 17 LEU CD2 1 1
18 9830 1 1 17 LEU CG C 0.917 5.745 1.419 1.00 . A A . 17 LEU CG 1 1
18 9831 1 1 17 LEU H H 4.090 6.918 -1.325 1.00 . A A . 17 LEU H 1 1
18 9832 1 1 17 LEU HA H 3.598 6.120 1.459 1.00 . A A . 17 LEU HA 1 1
18 9833 1 1 17 LEU HB2 H 1.673 7.412 0.327 1.00 . A A . 17 LEU HB2 1 1
18 9834 1 1 17 LEU HB3 H 1.453 5.936 -0.629 1.00 . A A . 17 LEU HB3 1 1
18 9835 1 1 17 LEU HD11 H 2.176 6.360 3.034 1.00 . A A . 17 LEU HD11 1 1
18 9836 1 1 17 LEU HD12 H 0.499 6.067 3.493 1.00 . A A . 17 LEU HD12 1 1
18 9837 1 1 17 LEU HD13 H 0.926 7.527 2.601 1.00 . A A . 17 LEU HD13 1 1
18 9838 1 1 17 LEU HD21 H -0.849 6.843 0.916 1.00 . A A . 17 LEU HD21 1 1
18 9839 1 1 17 LEU HD22 H -1.152 5.335 1.781 1.00 . A A . 17 LEU HD22 1 1
18 9840 1 1 17 LEU HD23 H -0.690 5.298 0.079 1.00 . A A . 17 LEU HD23 1 1
18 9841 1 1 17 LEU HG H 1.178 4.706 1.569 1.00 . A A . 17 LEU HG 1 1
18 9842 1 1 17 LEU N N 4.061 7.002 -0.349 1.00 . A A . 17 LEU N 1 1
18 9843 1 1 17 LEU O O 4.044 4.399 -1.170 1.00 . A A . 17 LEU O 1 1
18 9844 1 1 18 CYS C C 2.217 1.440 0.578 1.00 . A A . 18 CYS C 1 1
18 9845 1 1 18 CYS CA C 3.516 2.234 0.478 1.00 . A A . 18 CYS CA 1 1
18 9846 1 1 18 CYS CB C 4.570 1.630 1.409 1.00 . A A . 18 CYS CB 1 1
18 9847 1 1 18 CYS H H 2.925 3.867 1.688 1.00 . A A . 18 CYS H 1 1
18 9848 1 1 18 CYS HA H 3.875 2.187 -0.539 1.00 . A A . 18 CYS HA 1 1
18 9849 1 1 18 CYS HB2 H 4.174 1.654 2.424 1.00 . A A . 18 CYS HB2 1 1
18 9850 1 1 18 CYS HB3 H 4.751 0.606 1.116 1.00 . A A . 18 CYS HB3 1 1
18 9851 1 1 18 CYS N N 3.294 3.636 0.809 1.00 . A A . 18 CYS N 1 1
18 9852 1 1 18 CYS O O 1.455 1.591 1.534 1.00 . A A . 18 CYS O 1 1
18 9853 1 1 18 CYS SG S 6.168 2.504 1.389 1.00 . A A . 18 CYS SG 1 1
18 9854 1 1 19 CYS C C 1.068 -1.655 0.007 1.00 . A A . 19 CYS C 1 1
18 9855 1 1 19 CYS CA C 0.766 -0.228 -0.439 1.00 . A A . 19 CYS CA 1 1
18 9856 1 1 19 CYS CB C 0.161 -0.240 -1.846 1.00 . A A . 19 CYS CB 1 1
18 9857 1 1 19 CYS H H 2.617 0.515 -1.149 1.00 . A A . 19 CYS H 1 1
18 9858 1 1 19 CYS HA H 0.053 0.207 0.245 1.00 . A A . 19 CYS HA 1 1
18 9859 1 1 19 CYS HB2 H 0.036 0.795 -2.165 1.00 . A A . 19 CYS HB2 1 1
18 9860 1 1 19 CYS HB3 H 0.840 -0.744 -2.517 1.00 . A A . 19 CYS HB3 1 1
18 9861 1 1 19 CYS N N 1.971 0.591 -0.415 1.00 . A A . 19 CYS N 1 1
18 9862 1 1 19 CYS O O 1.703 -2.422 -0.716 1.00 . A A . 19 CYS O 1 1
18 9863 1 1 19 CYS SG S -1.452 -1.078 -1.954 1.00 . A A . 19 CYS SG 1 1
18 9864 1 1 20 GLY C C 0.137 -4.409 0.918 1.00 . A A . 20 GLY C 1 1
18 9865 1 1 20 GLY CA C 0.839 -3.338 1.729 1.00 . A A . 20 GLY CA 1 1
18 9866 1 1 20 GLY H H 0.108 -1.351 1.738 1.00 . A A . 20 GLY H 1 1
18 9867 1 1 20 GLY HA2 H 1.901 -3.535 1.725 1.00 . A A . 20 GLY HA2 1 1
18 9868 1 1 20 GLY HA3 H 0.479 -3.379 2.746 1.00 . A A . 20 GLY HA3 1 1
18 9869 1 1 20 GLY N N 0.608 -2.004 1.205 1.00 . A A . 20 GLY N 1 1
18 9870 1 1 20 GLY O O -1.010 -4.233 0.505 1.00 . A A . 20 GLY O 1 1
18 9871 1 1 21 LYS C C -1.166 -6.922 0.362 1.00 . A A . 21 LYS C 1 1
18 9872 1 1 21 LYS CA C 0.264 -6.624 -0.082 1.00 . A A . 21 LYS CA 1 1
18 9873 1 1 21 LYS CB C 1.128 -7.877 0.077 1.00 . A A . 21 LYS CB 1 1
18 9874 1 1 21 LYS CD C 0.314 -9.002 -2.016 1.00 . A A . 21 LYS CD 1 1
18 9875 1 1 21 LYS CE C 0.149 -10.364 -2.673 1.00 . A A . 21 LYS CE 1 1
18 9876 1 1 21 LYS CG C 0.502 -9.128 -0.513 1.00 . A A . 21 LYS CG 1 1
18 9877 1 1 21 LYS H H 1.737 -5.601 1.042 1.00 . A A . 21 LYS H 1 1
18 9878 1 1 21 LYS HA H 0.253 -6.334 -1.121 1.00 . A A . 21 LYS HA 1 1
18 9879 1 1 21 LYS HB2 H 2.081 -7.701 -0.422 1.00 . A A . 21 LYS HB2 1 1
18 9880 1 1 21 LYS HB3 H 1.301 -8.049 1.130 1.00 . A A . 21 LYS HB3 1 1
18 9881 1 1 21 LYS HD2 H -0.575 -8.403 -2.213 1.00 . A A . 21 LYS HD2 1 1
18 9882 1 1 21 LYS HD3 H 1.180 -8.511 -2.438 1.00 . A A . 21 LYS HD3 1 1
18 9883 1 1 21 LYS HE2 H -0.512 -10.977 -2.059 1.00 . A A . 21 LYS HE2 1 1
18 9884 1 1 21 LYS HE3 H -0.295 -10.226 -3.648 1.00 . A A . 21 LYS HE3 1 1
18 9885 1 1 21 LYS HG2 H 1.151 -9.979 -0.308 1.00 . A A . 21 LYS HG2 1 1
18 9886 1 1 21 LYS HG3 H -0.462 -9.290 -0.051 1.00 . A A . 21 LYS HG3 1 1
18 9887 1 1 21 LYS HZ1 H 1.711 -11.122 -3.835 1.00 . A A . 21 LYS HZ1 1 1
18 9888 1 1 21 LYS HZ2 H 1.387 -12.030 -2.445 1.00 . A A . 21 LYS HZ2 1 1
18 9889 1 1 21 LYS HZ3 H 2.199 -10.551 -2.320 1.00 . A A . 21 LYS HZ3 1 1
18 9890 1 1 21 LYS N N 0.827 -5.521 0.686 1.00 . A A . 21 LYS N 1 1
18 9891 1 1 21 LYS NZ N 1.453 -11.066 -2.830 1.00 . A A . 21 LYS NZ 1 1
18 9892 1 1 21 LYS O O -1.995 -7.357 -0.438 1.00 . A A . 21 LYS O 1 1
18 9893 1 1 22 TYR C C -3.707 -5.752 1.897 1.00 . A A . 22 TYR C 1 1
18 9894 1 1 22 TYR CA C -2.776 -6.926 2.186 1.00 . A A . 22 TYR CA 1 1
18 9895 1 1 22 TYR CB C -2.692 -7.165 3.694 1.00 . A A . 22 TYR CB 1 1
18 9896 1 1 22 TYR CD1 C -2.291 -9.654 3.547 1.00 . A A . 22 TYR CD1 1 1
18 9897 1 1 22 TYR CD2 C -0.849 -8.362 4.938 1.00 . A A . 22 TYR CD2 1 1
18 9898 1 1 22 TYR CE1 C -1.598 -10.800 3.886 1.00 . A A . 22 TYR CE1 1 1
18 9899 1 1 22 TYR CE2 C -0.150 -9.503 5.281 1.00 . A A . 22 TYR CE2 1 1
18 9900 1 1 22 TYR CG C -1.930 -8.417 4.067 1.00 . A A . 22 TYR CG 1 1
18 9901 1 1 22 TYR CZ C -0.529 -10.720 4.753 1.00 . A A . 22 TYR CZ 1 1
18 9902 1 1 22 TYR H H -0.744 -6.336 2.225 1.00 . A A . 22 TYR H 1 1
18 9903 1 1 22 TYR HA H -3.173 -7.810 1.712 1.00 . A A . 22 TYR HA 1 1
18 9904 1 1 22 TYR HB2 H -2.202 -6.307 4.155 1.00 . A A . 22 TYR HB2 1 1
18 9905 1 1 22 TYR HB3 H -3.691 -7.253 4.094 1.00 . A A . 22 TYR HB3 1 1
18 9906 1 1 22 TYR HD1 H -3.129 -9.714 2.869 1.00 . A A . 22 TYR HD1 1 1
18 9907 1 1 22 TYR HD2 H -0.554 -7.408 5.350 1.00 . A A . 22 TYR HD2 1 1
18 9908 1 1 22 TYR HE1 H -1.894 -11.753 3.472 1.00 . A A . 22 TYR HE1 1 1
18 9909 1 1 22 TYR HE2 H 0.688 -9.441 5.959 1.00 . A A . 22 TYR HE2 1 1
18 9910 1 1 22 TYR HH H -0.444 -12.510 5.448 1.00 . A A . 22 TYR HH 1 1
18 9911 1 1 22 TYR N N -1.447 -6.682 1.637 1.00 . A A . 22 TYR N 1 1
18 9912 1 1 22 TYR O O -4.531 -5.379 2.731 1.00 . A A . 22 TYR O 1 1
18 9913 1 1 22 TYR OH O 0.166 -11.859 5.091 1.00 . A A . 22 TYR OH 1 1
18 9914 1 1 23 GLY C C -4.500 -3.004 1.420 1.00 . A A . 23 GLY C 1 1
18 9915 1 1 23 GLY CA C -4.405 -4.051 0.327 1.00 . A A . 23 GLY CA 1 1
18 9916 1 1 23 GLY H H -2.896 -5.516 0.082 1.00 . A A . 23 GLY H 1 1
18 9917 1 1 23 GLY HA2 H -3.993 -3.593 -0.560 1.00 . A A . 23 GLY HA2 1 1
18 9918 1 1 23 GLY HA3 H -5.398 -4.413 0.105 1.00 . A A . 23 GLY HA3 1 1
18 9919 1 1 23 GLY N N -3.570 -5.175 0.707 1.00 . A A . 23 GLY N 1 1
18 9920 1 1 23 GLY O O -5.580 -2.483 1.699 1.00 . A A . 23 GLY O 1 1
18 9921 1 1 24 PHE C C -2.217 -0.686 2.869 1.00 . A A . 24 PHE C 1 1
18 9922 1 1 24 PHE CA C -3.327 -1.706 3.112 1.00 . A A . 24 PHE CA 1 1
18 9923 1 1 24 PHE CB C -3.118 -2.393 4.463 1.00 . A A . 24 PHE CB 1 1
18 9924 1 1 24 PHE CD1 C -4.854 -1.333 5.931 1.00 . A A . 24 PHE CD1 1 1
18 9925 1 1 24 PHE CD2 C -2.555 -0.957 6.443 1.00 . A A . 24 PHE CD2 1 1
18 9926 1 1 24 PHE CE1 C -5.224 -0.552 7.010 1.00 . A A . 24 PHE CE1 1 1
18 9927 1 1 24 PHE CE2 C -2.920 -0.175 7.522 1.00 . A A . 24 PHE CE2 1 1
18 9928 1 1 24 PHE CG C -3.517 -1.544 5.635 1.00 . A A . 24 PHE CG 1 1
18 9929 1 1 24 PHE CZ C -4.255 0.027 7.807 1.00 . A A . 24 PHE CZ 1 1
18 9930 1 1 24 PHE H H -2.537 -3.145 1.774 1.00 . A A . 24 PHE H 1 1
18 9931 1 1 24 PHE HA H -4.276 -1.192 3.123 1.00 . A A . 24 PHE HA 1 1
18 9932 1 1 24 PHE HB2 H -3.705 -3.311 4.481 1.00 . A A . 24 PHE HB2 1 1
18 9933 1 1 24 PHE HB3 H -2.074 -2.644 4.573 1.00 . A A . 24 PHE HB3 1 1
18 9934 1 1 24 PHE HD1 H -5.613 -1.786 5.310 1.00 . A A . 24 PHE HD1 1 1
18 9935 1 1 24 PHE HD2 H -1.509 -1.115 6.221 1.00 . A A . 24 PHE HD2 1 1
18 9936 1 1 24 PHE HE1 H -6.270 -0.396 7.231 1.00 . A A . 24 PHE HE1 1 1
18 9937 1 1 24 PHE HE2 H -2.160 0.276 8.143 1.00 . A A . 24 PHE HE2 1 1
18 9938 1 1 24 PHE HZ H -4.542 0.638 8.650 1.00 . A A . 24 PHE HZ 1 1
18 9939 1 1 24 PHE N N -3.367 -2.695 2.042 1.00 . A A . 24 PHE N 1 1
18 9940 1 1 24 PHE O O -1.035 -0.986 3.040 1.00 . A A . 24 PHE O 1 1
18 9941 1 1 25 CYS C C -1.341 2.371 3.472 1.00 . A A . 25 CYS C 1 1
18 9942 1 1 25 CYS CA C -1.648 1.583 2.202 1.00 . A A . 25 CYS CA 1 1
18 9943 1 1 25 CYS CB C -2.187 2.524 1.122 1.00 . A A . 25 CYS CB 1 1
18 9944 1 1 25 CYS H H -3.565 0.698 2.350 1.00 . A A . 25 CYS H 1 1
18 9945 1 1 25 CYS HA H -0.736 1.127 1.846 1.00 . A A . 25 CYS HA 1 1
18 9946 1 1 25 CYS HB2 H -3.252 2.668 1.305 1.00 . A A . 25 CYS HB2 1 1
18 9947 1 1 25 CYS HB3 H -1.677 3.474 1.196 1.00 . A A . 25 CYS HB3 1 1
18 9948 1 1 25 CYS N N -2.607 0.519 2.470 1.00 . A A . 25 CYS N 1 1
18 9949 1 1 25 CYS O O -2.242 2.907 4.116 1.00 . A A . 25 CYS O 1 1
18 9950 1 1 25 CYS SG S -1.970 1.908 -0.578 1.00 . A A . 25 CYS SG 1 1
18 9951 1 1 26 GLY C C 1.719 3.780 4.881 1.00 . A A . 26 GLY C 1 1
18 9952 1 1 26 GLY CA C 0.342 3.161 5.017 1.00 . A A . 26 GLY CA 1 1
18 9953 1 1 26 GLY H H 0.614 1.989 3.274 1.00 . A A . 26 GLY H 1 1
18 9954 1 1 26 GLY HA2 H -0.375 3.943 5.210 1.00 . A A . 26 GLY HA2 1 1
18 9955 1 1 26 GLY HA3 H 0.350 2.478 5.855 1.00 . A A . 26 GLY HA3 1 1
18 9956 1 1 26 GLY N N -0.061 2.437 3.826 1.00 . A A . 26 GLY N 1 1
18 9957 1 1 26 GLY O O 2.206 3.990 3.769 1.00 . A A . 26 GLY O 1 1
18 9958 1 1 27 SER C C 4.596 3.968 7.003 1.00 . A A . 27 SER C 1 1
18 9959 1 1 27 SER CA C 3.676 4.681 6.016 1.00 . A A . 27 SER CA 1 1
18 9960 1 1 27 SER CB C 3.582 6.166 6.368 1.00 . A A . 27 SER CB 1 1
18 9961 1 1 27 SER H H 1.909 3.885 6.869 1.00 . A A . 27 SER H 1 1
18 9962 1 1 27 SER HA H 4.087 4.580 5.022 1.00 . A A . 27 SER HA 1 1
18 9963 1 1 27 SER HB2 H 2.773 6.618 5.793 1.00 . A A . 27 SER HB2 1 1
18 9964 1 1 27 SER HB3 H 3.376 6.270 7.424 1.00 . A A . 27 SER HB3 1 1
18 9965 1 1 27 SER HG H 4.799 7.695 6.504 1.00 . A A . 27 SER HG 1 1
18 9966 1 1 27 SER N N 2.349 4.075 6.014 1.00 . A A . 27 SER N 1 1
18 9967 1 1 27 SER O O 4.224 2.959 7.598 1.00 . A A . 27 SER O 1 1
18 9968 1 1 27 SER OG O 4.794 6.839 6.070 1.00 . A A . 27 SER OG 1 1
18 9969 1 1 28 GLY C C 7.340 2.615 7.554 1.00 . A A . 28 GLY C 1 1
18 9970 1 1 28 GLY CA C 6.757 3.908 8.086 1.00 . A A . 28 GLY CA 1 1
18 9971 1 1 28 GLY H H 6.044 5.310 6.669 1.00 . A A . 28 GLY H 1 1
18 9972 1 1 28 GLY HA2 H 7.560 4.609 8.258 1.00 . A A . 28 GLY HA2 1 1
18 9973 1 1 28 GLY HA3 H 6.262 3.707 9.025 1.00 . A A . 28 GLY HA3 1 1
18 9974 1 1 28 GLY N N 5.801 4.504 7.171 1.00 . A A . 28 GLY N 1 1
18 9975 1 1 28 GLY O O 6.757 1.977 6.676 1.00 . A A . 28 GLY O 1 1
18 9976 1 1 29 ASP C C 8.302 -0.221 7.974 1.00 . A A . 29 ASP C 1 1
18 9977 1 1 29 ASP CA C 9.159 1.000 7.656 1.00 . A A . 29 ASP CA 1 1
18 9978 1 1 29 ASP CB C 10.523 0.871 8.333 1.00 . A A . 29 ASP CB 1 1
18 9979 1 1 29 ASP CG C 11.535 1.862 7.791 1.00 . A A . 29 ASP CG 1 1
18 9980 1 1 29 ASP H H 8.911 2.777 8.779 1.00 . A A . 29 ASP H 1 1
18 9981 1 1 29 ASP HA H 9.301 1.055 6.587 1.00 . A A . 29 ASP HA 1 1
18 9982 1 1 29 ASP HB2 H 10.401 1.042 9.403 1.00 . A A . 29 ASP HB2 1 1
18 9983 1 1 29 ASP HB3 H 10.905 -0.127 8.174 1.00 . A A . 29 ASP HB3 1 1
18 9984 1 1 29 ASP HD2 H 12.682 2.299 6.396 1.00 . A A . 29 ASP HD2 1 1
18 9985 1 1 29 ASP N N 8.495 2.226 8.083 1.00 . A A . 29 ASP N 1 1
18 9986 1 1 29 ASP O O 8.525 -1.306 7.437 1.00 . A A . 29 ASP O 1 1
18 9987 1 1 29 ASP OD1 O 11.809 2.868 8.479 1.00 . A A . 29 ASP OD1 1 1
18 9988 1 1 29 ASP OD2 O 12.052 1.632 6.678 1.00 . A A . 29 ASP OD2 1 1
18 9989 1 1 30 ALA C C 5.663 -1.662 8.040 1.00 . A A . 30 ALA C 1 1
18 9990 1 1 30 ALA CA C 6.430 -1.122 9.243 1.00 . A A . 30 ALA CA 1 1
18 9991 1 1 30 ALA CB C 5.465 -0.653 10.320 1.00 . A A . 30 ALA CB 1 1
18 9992 1 1 30 ALA H H 7.193 0.851 9.247 1.00 . A A . 30 ALA H 1 1
18 9993 1 1 30 ALA HA H 7.034 -1.917 9.657 1.00 . A A . 30 ALA HA 1 1
18 9994 1 1 30 ALA HB1 H 5.691 -1.155 11.249 1.00 . A A . 30 ALA HB1 1 1
18 9995 1 1 30 ALA HB2 H 5.567 0.414 10.453 1.00 . A A . 30 ALA HB2 1 1
18 9996 1 1 30 ALA HB3 H 4.453 -0.884 10.022 1.00 . A A . 30 ALA HB3 1 1
18 9997 1 1 30 ALA N N 7.321 -0.037 8.853 1.00 . A A . 30 ALA N 1 1
18 9998 1 1 30 ALA O O 5.353 -2.851 7.971 1.00 . A A . 30 ALA O 1 1
18 9999 1 1 31 TYR C C 5.457 -0.915 4.642 1.00 . A A . 31 TYR C 1 1
18 10000 1 1 31 TYR CA C 4.625 -1.166 5.896 1.00 . A A . 31 TYR CA 1 1
18 10001 1 1 31 TYR CB C 3.306 -0.394 5.809 1.00 . A A . 31 TYR CB 1 1
18 10002 1 1 31 TYR CD1 C 2.151 -1.960 7.417 1.00 . A A . 31 TYR CD1 1 1
18 10003 1 1 31 TYR CD2 C 1.700 0.373 7.599 1.00 . A A . 31 TYR CD2 1 1
18 10004 1 1 31 TYR CE1 C 1.294 -2.213 8.470 1.00 . A A . 31 TYR CE1 1 1
18 10005 1 1 31 TYR CE2 C 0.842 0.129 8.654 1.00 . A A . 31 TYR CE2 1 1
18 10006 1 1 31 TYR CG C 2.368 -0.666 6.963 1.00 . A A . 31 TYR CG 1 1
18 10007 1 1 31 TYR CZ C 0.642 -1.166 9.086 1.00 . A A . 31 TYR CZ 1 1
18 10008 1 1 31 TYR H H 5.634 0.155 7.206 1.00 . A A . 31 TYR H 1 1
18 10009 1 1 31 TYR HA H 4.407 -2.222 5.966 1.00 . A A . 31 TYR HA 1 1
18 10010 1 1 31 TYR HB2 H 3.529 0.673 5.784 1.00 . A A . 31 TYR HB2 1 1
18 10011 1 1 31 TYR HB3 H 2.798 -0.666 4.896 1.00 . A A . 31 TYR HB3 1 1
18 10012 1 1 31 TYR HD1 H 2.664 -2.779 6.933 1.00 . A A . 31 TYR HD1 1 1
18 10013 1 1 31 TYR HD2 H 1.858 1.386 7.258 1.00 . A A . 31 TYR HD2 1 1
18 10014 1 1 31 TYR HE1 H 1.138 -3.227 8.809 1.00 . A A . 31 TYR HE1 1 1
18 10015 1 1 31 TYR HE2 H 0.331 0.950 9.136 1.00 . A A . 31 TYR HE2 1 1
18 10016 1 1 31 TYR HH H -0.714 -2.212 9.959 1.00 . A A . 31 TYR HH 1 1
18 10017 1 1 31 TYR N N 5.359 -0.779 7.094 1.00 . A A . 31 TYR N 1 1
18 10018 1 1 31 TYR O O 5.176 -1.462 3.576 1.00 . A A . 31 TYR O 1 1
18 10019 1 1 31 TYR OH O -0.212 -1.413 10.137 1.00 . A A . 31 TYR OH 1 1
18 10020 1 1 32 CYS C C 8.529 -0.738 3.581 1.00 . A A . 32 CYS C 1 1
18 10021 1 1 32 CYS CA C 7.361 0.241 3.660 1.00 . A A . 32 CYS CA 1 1
18 10022 1 1 32 CYS CB C 7.887 1.671 3.795 1.00 . A A . 32 CYS CB 1 1
18 10023 1 1 32 CYS H H 6.659 0.322 5.655 1.00 . A A . 32 CYS H 1 1
18 10024 1 1 32 CYS HA H 6.782 0.164 2.752 1.00 . A A . 32 CYS HA 1 1
18 10025 1 1 32 CYS HB2 H 8.122 1.843 4.845 1.00 . A A . 32 CYS HB2 1 1
18 10026 1 1 32 CYS HB3 H 8.786 1.773 3.204 1.00 . A A . 32 CYS HB3 1 1
18 10027 1 1 32 CYS N N 6.485 -0.084 4.779 1.00 . A A . 32 CYS N 1 1
18 10028 1 1 32 CYS O O 9.105 -0.948 2.514 1.00 . A A . 32 CYS O 1 1
18 10029 1 1 32 CYS SG S 6.714 2.951 3.248 1.00 . A A . 32 CYS SG 1 1
18 10030 1 1 33 GLY C C 9.748 -3.461 3.827 1.00 . A A . 33 GLY C 1 1
18 10031 1 1 33 GLY CA C 9.967 -2.285 4.757 1.00 . A A . 33 GLY CA 1 1
18 10032 1 1 33 GLY H H 8.375 -1.129 5.538 1.00 . A A . 33 GLY H 1 1
18 10033 1 1 33 GLY HA2 H 10.878 -1.779 4.472 1.00 . A A . 33 GLY HA2 1 1
18 10034 1 1 33 GLY HA3 H 10.073 -2.654 5.766 1.00 . A A . 33 GLY HA3 1 1
18 10035 1 1 33 GLY N N 8.871 -1.335 4.718 1.00 . A A . 33 GLY N 1 1
18 10036 1 1 33 GLY O O 8.632 -3.699 3.368 1.00 . A A . 33 GLY O 1 1
18 10037 1 1 34 ALA C C 10.180 -6.570 3.401 1.00 . A A . 34 ALA C 1 1
18 10038 1 1 34 ALA CA C 10.738 -5.357 2.663 1.00 . A A . 34 ALA CA 1 1
18 10039 1 1 34 ALA CB C 12.107 -5.673 2.081 1.00 . A A . 34 ALA CB 1 1
18 10040 1 1 34 ALA H H 11.681 -3.959 3.942 1.00 . A A . 34 ALA H 1 1
18 10041 1 1 34 ALA HA H 10.074 -5.109 1.847 1.00 . A A . 34 ALA HA 1 1
18 10042 1 1 34 ALA HB1 H 12.593 -6.420 2.692 1.00 . A A . 34 ALA HB1 1 1
18 10043 1 1 34 ALA HB2 H 11.992 -6.048 1.075 1.00 . A A . 34 ALA HB2 1 1
18 10044 1 1 34 ALA HB3 H 12.707 -4.775 2.066 1.00 . A A . 34 ALA HB3 1 1
18 10045 1 1 34 ALA N N 10.818 -4.199 3.545 1.00 . A A . 34 ALA N 1 1
18 10046 1 1 34 ALA O O 10.830 -7.121 4.288 1.00 . A A . 34 ALA O 1 1
18 10047 1 1 35 GLY C C 6.837 -8.102 3.546 1.00 . A A . 35 GLY C 1 1
18 10048 1 1 35 GLY CA C 8.349 -8.125 3.664 1.00 . A A . 35 GLY CA 1 1
18 10049 1 1 35 GLY H H 8.501 -6.501 2.314 1.00 . A A . 35 GLY H 1 1
18 10050 1 1 35 GLY HA2 H 8.721 -9.028 3.203 1.00 . A A . 35 GLY HA2 1 1
18 10051 1 1 35 GLY HA3 H 8.615 -8.131 4.711 1.00 . A A . 35 GLY HA3 1 1
18 10052 1 1 35 GLY N N 8.972 -6.981 3.027 1.00 . A A . 35 GLY N 1 1
18 10053 1 1 35 GLY O O 6.187 -9.146 3.607 1.00 . A A . 35 GLY O 1 1
18 10054 1 1 36 SER C C 4.484 -5.712 2.198 1.00 . A A . 36 SER C 1 1
18 10055 1 1 36 SER CA C 4.831 -6.755 3.256 1.00 . A A . 36 SER CA 1 1
18 10056 1 1 36 SER CB C 4.226 -6.353 4.602 1.00 . A A . 36 SER CB 1 1
18 10057 1 1 36 SER H H 6.848 -6.115 3.337 1.00 . A A . 36 SER H 1 1
18 10058 1 1 36 SER HA H 4.420 -7.706 2.956 1.00 . A A . 36 SER HA 1 1
18 10059 1 1 36 SER HB2 H 4.692 -6.942 5.392 1.00 . A A . 36 SER HB2 1 1
18 10060 1 1 36 SER HB3 H 4.411 -5.302 4.778 1.00 . A A . 36 SER HB3 1 1
18 10061 1 1 36 SER HG H 2.588 -7.044 5.425 1.00 . A A . 36 SER HG 1 1
18 10062 1 1 36 SER N N 6.276 -6.909 3.378 1.00 . A A . 36 SER N 1 1
18 10063 1 1 36 SER O O 3.338 -5.274 2.094 1.00 . A A . 36 SER O 1 1
18 10064 1 1 36 SER OG O 2.827 -6.578 4.620 1.00 . A A . 36 SER OG 1 1
18 10065 1 1 37 CYS C C 4.895 -4.999 -0.952 1.00 . A A . 37 CYS C 1 1
18 10066 1 1 37 CYS CA C 5.285 -4.328 0.362 1.00 . A A . 37 CYS CA 1 1
18 10067 1 1 37 CYS CB C 6.557 -3.501 0.167 1.00 . A A . 37 CYS CB 1 1
18 10068 1 1 37 CYS H H 6.374 -5.705 1.545 1.00 . A A . 37 CYS H 1 1
18 10069 1 1 37 CYS HA H 4.483 -3.673 0.670 1.00 . A A . 37 CYS HA 1 1
18 10070 1 1 37 CYS HB2 H 6.942 -3.242 1.153 1.00 . A A . 37 CYS HB2 1 1
18 10071 1 1 37 CYS HB3 H 7.288 -4.097 -0.359 1.00 . A A . 37 CYS HB3 1 1
18 10072 1 1 37 CYS N N 5.482 -5.319 1.414 1.00 . A A . 37 CYS N 1 1
18 10073 1 1 37 CYS O O 5.494 -5.996 -1.351 1.00 . A A . 37 CYS O 1 1
18 10074 1 1 37 CYS SG S 6.307 -1.964 -0.779 1.00 . A A . 37 CYS SG 1 1
18 10075 1 1 38 GLN C C 3.433 -3.922 -3.975 1.00 . A A . 38 GLN C 1 1
18 10076 1 1 38 GLN CA C 3.417 -4.988 -2.885 1.00 . A A . 38 GLN CA 1 1
18 10077 1 1 38 GLN CB C 2.006 -5.555 -2.729 1.00 . A A . 38 GLN CB 1 1
18 10078 1 1 38 GLN CD C 0.045 -5.462 -4.321 1.00 . A A . 38 GLN CD 1 1
18 10079 1 1 38 GLN CG C 1.406 -6.063 -4.030 1.00 . A A . 38 GLN CG 1 1
18 10080 1 1 38 GLN H H 3.450 -3.649 -1.246 1.00 . A A . 38 GLN H 1 1
18 10081 1 1 38 GLN HA H 4.086 -5.787 -3.171 1.00 . A A . 38 GLN HA 1 1
18 10082 1 1 38 GLN HB2 H 2.045 -6.383 -2.021 1.00 . A A . 38 GLN HB2 1 1
18 10083 1 1 38 GLN HB3 H 1.361 -4.780 -2.340 1.00 . A A . 38 GLN HB3 1 1
18 10084 1 1 38 GLN HE21 H -0.746 -6.450 -2.788 1.00 . A A . 38 GLN HE21 1 1
18 10085 1 1 38 GLN HE22 H -1.836 -5.451 -3.680 1.00 . A A . 38 GLN HE22 1 1
18 10086 1 1 38 GLN HG2 H 2.081 -5.813 -4.848 1.00 . A A . 38 GLN HG2 1 1
18 10087 1 1 38 GLN HG3 H 1.304 -7.137 -3.969 1.00 . A A . 38 GLN HG3 1 1
18 10088 1 1 38 GLN N N 3.888 -4.443 -1.617 1.00 . A A . 38 GLN N 1 1
18 10089 1 1 38 GLN NE2 N -0.946 -5.825 -3.516 1.00 . A A . 38 GLN NE2 1 1
18 10090 1 1 38 GLN O O 4.005 -4.122 -5.047 1.00 . A A . 38 GLN O 1 1
18 10091 1 1 38 GLN OE1 O -0.113 -4.680 -5.259 1.00 . A A . 38 GLN OE1 1 1
18 10092 1 1 39 SER C C 3.192 -0.382 -4.011 1.00 . A A . 39 SER C 1 1
18 10093 1 1 39 SER CA C 2.737 -1.689 -4.653 1.00 . A A . 39 SER CA 1 1
18 10094 1 1 39 SER CB C 1.314 -1.538 -5.195 1.00 . A A . 39 SER CB 1 1
18 10095 1 1 39 SER H H 2.362 -2.686 -2.823 1.00 . A A . 39 SER H 1 1
18 10096 1 1 39 SER HA H 3.401 -1.925 -5.471 1.00 . A A . 39 SER HA 1 1
18 10097 1 1 39 SER HB2 H 0.887 -2.528 -5.356 1.00 . A A . 39 SER HB2 1 1
18 10098 1 1 39 SER HB3 H 0.714 -0.999 -4.475 1.00 . A A . 39 SER HB3 1 1
18 10099 1 1 39 SER HG H 2.152 -0.943 -6.862 1.00 . A A . 39 SER HG 1 1
18 10100 1 1 39 SER N N 2.800 -2.787 -3.694 1.00 . A A . 39 SER N 1 1
18 10101 1 1 39 SER O O 3.134 -0.224 -2.793 1.00 . A A . 39 SER O 1 1
18 10102 1 1 39 SER OG O 1.308 -0.827 -6.420 1.00 . A A . 39 SER OG 1 1
18 10103 1 1 40 GLN C C 5.250 1.674 -3.361 1.00 . A A . 40 GLN C 1 1
18 10104 1 1 40 GLN CA C 4.109 1.846 -4.358 1.00 . A A . 40 GLN CA 1 1
18 10105 1 1 40 GLN CB C 2.958 2.614 -3.706 1.00 . A A . 40 GLN CB 1 1
18 10106 1 1 40 GLN CD C 1.193 2.082 -5.435 1.00 . A A . 40 GLN CD 1 1
18 10107 1 1 40 GLN CG C 1.955 3.171 -4.706 1.00 . A A . 40 GLN CG 1 1
18 10108 1 1 40 GLN H H 3.665 0.366 -5.804 1.00 . A A . 40 GLN H 1 1
18 10109 1 1 40 GLN HA H 4.470 2.408 -5.206 1.00 . A A . 40 GLN HA 1 1
18 10110 1 1 40 GLN HB2 H 2.433 1.938 -3.031 1.00 . A A . 40 GLN HB2 1 1
18 10111 1 1 40 GLN HB3 H 3.366 3.439 -3.142 1.00 . A A . 40 GLN HB3 1 1
18 10112 1 1 40 GLN HE21 H 0.014 1.814 -3.856 1.00 . A A . 40 GLN HE21 1 1
18 10113 1 1 40 GLN HE22 H -0.311 0.801 -5.216 1.00 . A A . 40 GLN HE22 1 1
18 10114 1 1 40 GLN HG2 H 1.242 3.801 -4.174 1.00 . A A . 40 GLN HG2 1 1
18 10115 1 1 40 GLN HG3 H 2.485 3.768 -5.432 1.00 . A A . 40 GLN HG3 1 1
18 10116 1 1 40 GLN N N 3.643 0.552 -4.843 1.00 . A A . 40 GLN N 1 1
18 10117 1 1 40 GLN NE2 N 0.199 1.507 -4.769 1.00 . A A . 40 GLN NE2 1 1
18 10118 1 1 40 GLN O O 5.273 2.318 -2.311 1.00 . A A . 40 GLN O 1 1
18 10119 1 1 40 GLN OE1 O 1.494 1.761 -6.585 1.00 . A A . 40 GLN OE1 1 1
18 10120 1 1 41 CYS C C 8.393 1.641 -2.982 1.00 . A A . 41 CYS C 1 1
18 10121 1 1 41 CYS CA C 7.340 0.547 -2.830 1.00 . A A . 41 CYS CA 1 1
18 10122 1 1 41 CYS CB C 7.956 -0.816 -3.154 1.00 . A A . 41 CYS CB 1 1
18 10123 1 1 41 CYS H H 6.123 0.321 -4.546 1.00 . A A . 41 CYS H 1 1
18 10124 1 1 41 CYS HA H 6.990 0.541 -1.809 1.00 . A A . 41 CYS HA 1 1
18 10125 1 1 41 CYS HB2 H 8.112 -0.865 -4.232 1.00 . A A . 41 CYS HB2 1 1
18 10126 1 1 41 CYS HB3 H 8.907 -0.902 -2.649 1.00 . A A . 41 CYS HB3 1 1
18 10127 1 1 41 CYS N N 6.196 0.803 -3.695 1.00 . A A . 41 CYS N 1 1
18 10128 1 1 41 CYS O O 9.499 1.391 -3.461 1.00 . A A . 41 CYS O 1 1
18 10129 1 1 41 CYS SG S 6.928 -2.234 -2.652 1.00 . A A . 41 CYS SG 1 1
18 10130 1 1 42 ARG C C 8.456 5.156 -1.813 1.00 . A A . 42 ARG C 1 1
18 10131 1 1 42 ARG CA C 8.955 3.987 -2.658 1.00 . A A . 42 ARG CA 1 1
18 10132 1 1 42 ARG CB C 9.112 4.428 -4.114 1.00 . A A . 42 ARG CB 1 1
18 10133 1 1 42 ARG CD C 11.319 4.591 -5.306 1.00 . A A . 42 ARG CD 1 1
18 10134 1 1 42 ARG CG C 10.346 5.281 -4.362 1.00 . A A . 42 ARG CG 1 1
18 10135 1 1 42 ARG CZ C 11.844 6.374 -6.916 1.00 . A A . 42 ARG CZ 1 1
18 10136 1 1 42 ARG H H 7.146 2.991 -2.194 1.00 . A A . 42 ARG H 1 1
18 10137 1 1 42 ARG HA H 9.915 3.669 -2.281 1.00 . A A . 42 ARG HA 1 1
18 10138 1 1 42 ARG HB2 H 9.178 3.536 -4.738 1.00 . A A . 42 ARG HB2 1 1
18 10139 1 1 42 ARG HB3 H 8.242 5.001 -4.400 1.00 . A A . 42 ARG HB3 1 1
18 10140 1 1 42 ARG HD2 H 11.911 3.871 -4.741 1.00 . A A . 42 ARG HD2 1 1
18 10141 1 1 42 ARG HD3 H 10.755 4.071 -6.066 1.00 . A A . 42 ARG HD3 1 1
18 10142 1 1 42 ARG HE H 13.153 5.558 -5.650 1.00 . A A . 42 ARG HE 1 1
18 10143 1 1 42 ARG HG2 H 10.038 6.230 -4.802 1.00 . A A . 42 ARG HG2 1 1
18 10144 1 1 42 ARG HG3 H 10.840 5.464 -3.420 1.00 . A A . 42 ARG HG3 1 1
18 10145 1 1 42 ARG HH11 H 9.925 5.746 -6.939 1.00 . A A . 42 ARG HH11 1 1
18 10146 1 1 42 ARG HH12 H 10.308 7.003 -8.069 1.00 . A A . 42 ARG HH12 1 1
18 10147 1 1 42 ARG HH21 H 13.671 7.211 -7.133 1.00 . A A . 42 ARG HH21 1 1
18 10148 1 1 42 ARG HH22 H 12.440 7.835 -8.180 1.00 . A A . 42 ARG HH22 1 1
18 10149 1 1 42 ARG N N 8.042 2.854 -2.568 1.00 . A A . 42 ARG N 1 1
18 10150 1 1 42 ARG NE N 12.220 5.541 -5.952 1.00 . A A . 42 ARG NE 1 1
18 10151 1 1 42 ARG NH1 N 10.589 6.374 -7.344 1.00 . A A . 42 ARG NH1 1 1
18 10152 1 1 42 ARG NH2 N 12.724 7.209 -7.453 1.00 . A A . 42 ARG NH2 1 1
18 10153 1 1 42 ARG O O 8.771 6.313 -2.087 1.00 . A A . 42 ARG O 1 1
18 10154 1 1 43 GLY C C 8.222 6.528 0.937 1.00 . A A . 43 GLY C 1 1
18 10155 1 1 43 GLY CA C 7.147 5.878 0.088 1.00 . A A . 43 GLY CA 1 1
18 10156 1 1 43 GLY H H 7.458 3.903 -0.610 1.00 . A A . 43 GLY H 1 1
18 10157 1 1 43 GLY HA2 H 6.674 6.635 -0.518 1.00 . A A . 43 GLY HA2 1 1
18 10158 1 1 43 GLY HA3 H 6.405 5.439 0.740 1.00 . A A . 43 GLY HA3 1 1
18 10159 1 1 43 GLY N N 7.677 4.843 -0.781 1.00 . A A . 43 GLY N 1 1
18 10160 1 1 43 GLY O O 9.394 6.163 0.854 1.00 . A A . 43 GLY O 1 1
18 10161 1 1 44 CYS C C 8.773 7.586 4.020 1.00 . A A . 44 CYS C 1 1
18 10162 1 1 44 CYS CA C 8.758 8.200 2.622 1.00 . A A . 44 CYS CA 1 1
18 10163 1 1 44 CYS CB C 8.391 9.683 2.708 1.00 . A A . 44 CYS CB 1 1
18 10164 1 1 44 CYS H H 6.873 7.742 1.778 1.00 . A A . 44 CYS H 1 1
18 10165 1 1 44 CYS HA H 9.744 8.106 2.192 1.00 . A A . 44 CYS HA 1 1
18 10166 1 1 44 CYS HB2 H 7.512 9.774 3.347 1.00 . A A . 44 CYS HB2 1 1
18 10167 1 1 44 CYS HB3 H 9.214 10.224 3.149 1.00 . A A . 44 CYS HB3 1 1
18 10168 1 1 44 CYS N N 7.822 7.495 1.755 1.00 . A A . 44 CYS N 1 1
18 10169 1 1 44 CYS O O 8.670 8.296 5.020 1.00 . A A . 44 CYS O 1 1
18 10170 1 1 44 CYS SG S 8.019 10.450 1.098 1.00 . A A . 44 CYS SG 1 1
19 10171 1 1 1 ALA C C -5.782 4.577 5.572 1.00 . A A . 1 ALA C 1 1
19 10172 1 1 1 ALA CA C -4.826 4.698 6.754 1.00 . A A . 1 ALA CA 1 1
19 10173 1 1 1 ALA CB C -5.255 3.768 7.880 1.00 . A A . 1 ALA CB 1 1
19 10174 1 1 1 ALA H1 H -4.063 6.317 7.884 1.00 . A A . 1 ALA H1 1 1
19 10175 1 1 1 ALA HA H -3.836 4.403 6.435 1.00 . A A . 1 ALA HA 1 1
19 10176 1 1 1 ALA HB1 H -4.414 3.583 8.533 1.00 . A A . 1 ALA HB1 1 1
19 10177 1 1 1 ALA HB2 H -6.054 4.228 8.441 1.00 . A A . 1 ALA HB2 1 1
19 10178 1 1 1 ALA HB3 H -5.599 2.833 7.463 1.00 . A A . 1 ALA HB3 1 1
19 10179 1 1 1 ALA N N -4.754 6.072 7.233 1.00 . A A . 1 ALA N 1 1
19 10180 1 1 1 ALA O O -6.933 5.006 5.648 1.00 . A A . 1 ALA O 1 1
19 10181 1 1 2 GLN C C -5.906 2.429 2.687 1.00 . A A . 2 GLN C 1 1
19 10182 1 1 2 GLN CA C -6.109 3.817 3.284 1.00 . A A . 2 GLN CA 1 1
19 10183 1 1 2 GLN CB C -5.763 4.887 2.247 1.00 . A A . 2 GLN CB 1 1
19 10184 1 1 2 GLN CD C -3.730 6.329 2.660 1.00 . A A . 2 GLN CD 1 1
19 10185 1 1 2 GLN CG C -4.269 5.061 2.027 1.00 . A A . 2 GLN CG 1 1
19 10186 1 1 2 GLN H H -4.371 3.672 4.483 1.00 . A A . 2 GLN H 1 1
19 10187 1 1 2 GLN HA H -7.145 3.926 3.567 1.00 . A A . 2 GLN HA 1 1
19 10188 1 1 2 GLN HB2 H -6.220 4.606 1.298 1.00 . A A . 2 GLN HB2 1 1
19 10189 1 1 2 GLN HB3 H -6.169 5.833 2.574 1.00 . A A . 2 GLN HB3 1 1
19 10190 1 1 2 GLN HE21 H -4.378 7.405 1.119 1.00 . A A . 2 GLN HE21 1 1
19 10191 1 1 2 GLN HE22 H -3.573 8.288 2.366 1.00 . A A . 2 GLN HE22 1 1
19 10192 1 1 2 GLN HG2 H -3.749 4.205 2.458 1.00 . A A . 2 GLN HG2 1 1
19 10193 1 1 2 GLN HG3 H -4.076 5.097 0.965 1.00 . A A . 2 GLN HG3 1 1
19 10194 1 1 2 GLN N N -5.297 3.992 4.482 1.00 . A A . 2 GLN N 1 1
19 10195 1 1 2 GLN NE2 N -3.911 7.455 1.980 1.00 . A A . 2 GLN NE2 1 1
19 10196 1 1 2 GLN O O -4.817 1.860 2.769 1.00 . A A . 2 GLN O 1 1
19 10197 1 1 2 GLN OE1 O -3.156 6.297 3.750 1.00 . A A . 2 GLN OE1 1 1
19 10198 1 1 3 ARG C C -6.645 0.673 -0.027 1.00 . A A . 3 ARG C 1 1
19 10199 1 1 3 ARG CA C -6.898 0.567 1.474 1.00 . A A . 3 ARG CA 1 1
19 10200 1 1 3 ARG CB C -8.199 -0.198 1.730 1.00 . A A . 3 ARG CB 1 1
19 10201 1 1 3 ARG CD C -9.379 -1.589 3.459 1.00 . A A . 3 ARG CD 1 1
19 10202 1 1 3 ARG CG C -8.536 -0.349 3.204 1.00 . A A . 3 ARG CG 1 1
19 10203 1 1 3 ARG CZ C -9.392 -3.446 5.070 1.00 . A A . 3 ARG CZ 1 1
19 10204 1 1 3 ARG H H -7.801 2.392 2.050 1.00 . A A . 3 ARG H 1 1
19 10205 1 1 3 ARG HA H -6.080 0.030 1.929 1.00 . A A . 3 ARG HA 1 1
19 10206 1 1 3 ARG HB2 H -9.014 0.338 1.243 1.00 . A A . 3 ARG HB2 1 1
19 10207 1 1 3 ARG HB3 H -8.112 -1.184 1.300 1.00 . A A . 3 ARG HB3 1 1
19 10208 1 1 3 ARG HD2 H -10.344 -1.284 3.865 1.00 . A A . 3 ARG HD2 1 1
19 10209 1 1 3 ARG HD3 H -9.533 -2.101 2.520 1.00 . A A . 3 ARG HD3 1 1
19 10210 1 1 3 ARG HE H -7.773 -2.408 4.539 1.00 . A A . 3 ARG HE 1 1
19 10211 1 1 3 ARG HG2 H -7.609 -0.428 3.773 1.00 . A A . 3 ARG HG2 1 1
19 10212 1 1 3 ARG HG3 H -9.085 0.523 3.530 1.00 . A A . 3 ARG HG3 1 1
19 10213 1 1 3 ARG HH11 H -11.192 -3.002 4.270 1.00 . A A . 3 ARG HH11 1 1
19 10214 1 1 3 ARG HH12 H -11.187 -4.308 5.408 1.00 . A A . 3 ARG HH12 1 1
19 10215 1 1 3 ARG HH21 H -7.753 -4.127 6.037 1.00 . A A . 3 ARG HH21 1 1
19 10216 1 1 3 ARG HH22 H -9.231 -4.948 6.413 1.00 . A A . 3 ARG HH22 1 1
19 10217 1 1 3 ARG N N -6.961 1.889 2.084 1.00 . A A . 3 ARG N 1 1
19 10218 1 1 3 ARG NE N -8.738 -2.503 4.400 1.00 . A A . 3 ARG NE 1 1
19 10219 1 1 3 ARG NH1 N -10.698 -3.597 4.903 1.00 . A A . 3 ARG NH1 1 1
19 10220 1 1 3 ARG NH2 N -8.738 -4.238 5.909 1.00 . A A . 3 ARG NH2 1 1
19 10221 1 1 3 ARG O O -7.143 1.583 -0.689 1.00 . A A . 3 ARG O 1 1
19 10222 1 1 4 CYS C C -5.528 -1.706 -2.520 1.00 . A A . 4 CYS C 1 1
19 10223 1 1 4 CYS CA C -5.545 -0.279 -1.980 1.00 . A A . 4 CYS CA 1 1
19 10224 1 1 4 CYS CB C -4.190 0.387 -2.223 1.00 . A A . 4 CYS CB 1 1
19 10225 1 1 4 CYS H H -5.499 -0.967 0.023 1.00 . A A . 4 CYS H 1 1
19 10226 1 1 4 CYS HA H -6.310 0.280 -2.497 1.00 . A A . 4 CYS HA 1 1
19 10227 1 1 4 CYS HB2 H -3.873 0.140 -3.236 1.00 . A A . 4 CYS HB2 1 1
19 10228 1 1 4 CYS HB3 H -4.302 1.458 -2.133 1.00 . A A . 4 CYS HB3 1 1
19 10229 1 1 4 CYS N N -5.867 -0.266 -0.557 1.00 . A A . 4 CYS N 1 1
19 10230 1 1 4 CYS O O -5.873 -2.652 -1.814 1.00 . A A . 4 CYS O 1 1
19 10231 1 1 4 CYS SG S -2.885 -0.136 -1.065 1.00 . A A . 4 CYS SG 1 1
19 10232 1 1 5 GLY C C -6.441 -3.789 -4.551 1.00 . A A . 5 GLY C 1 1
19 10233 1 1 5 GLY CA C -5.069 -3.165 -4.392 1.00 . A A . 5 GLY CA 1 1
19 10234 1 1 5 GLY H H -4.861 -1.061 -4.293 1.00 . A A . 5 GLY H 1 1
19 10235 1 1 5 GLY HA2 H -4.609 -3.077 -5.365 1.00 . A A . 5 GLY HA2 1 1
19 10236 1 1 5 GLY HA3 H -4.461 -3.813 -3.776 1.00 . A A . 5 GLY HA3 1 1
19 10237 1 1 5 GLY N N -5.124 -1.851 -3.778 1.00 . A A . 5 GLY N 1 1
19 10238 1 1 5 GLY O O -7.437 -3.082 -4.707 1.00 . A A . 5 GLY O 1 1
19 10239 1 1 6 ASP C C -8.743 -5.420 -3.571 1.00 . A A . 6 ASP C 1 1
19 10240 1 1 6 ASP CA C -7.755 -5.835 -4.657 1.00 . A A . 6 ASP CA 1 1
19 10241 1 1 6 ASP CB C -7.514 -7.345 -4.597 1.00 . A A . 6 ASP CB 1 1
19 10242 1 1 6 ASP CG C -8.366 -8.106 -5.594 1.00 . A A . 6 ASP CG 1 1
19 10243 1 1 6 ASP H H -5.665 -5.624 -4.389 1.00 . A A . 6 ASP H 1 1
19 10244 1 1 6 ASP HA H -8.172 -5.585 -5.621 1.00 . A A . 6 ASP HA 1 1
19 10245 1 1 6 ASP HB2 H -6.463 -7.542 -4.809 1.00 . A A . 6 ASP HB2 1 1
19 10246 1 1 6 ASP HB3 H -7.749 -7.700 -3.604 1.00 . A A . 6 ASP HB3 1 1
19 10247 1 1 6 ASP HD2 H -9.868 -8.082 -6.686 1.00 . A A . 6 ASP HD2 1 1
19 10248 1 1 6 ASP N N -6.494 -5.115 -4.515 1.00 . A A . 6 ASP N 1 1
19 10249 1 1 6 ASP O O -9.951 -5.605 -3.716 1.00 . A A . 6 ASP O 1 1
19 10250 1 1 6 ASP OD1 O -8.023 -9.267 -5.903 1.00 . A A . 6 ASP OD1 1 1
19 10251 1 1 6 ASP OD2 O -9.376 -7.543 -6.063 1.00 . A A . 6 ASP OD2 1 1
19 10252 1 1 7 GLN C C -9.663 -3.051 -1.658 1.00 . A A . 7 GLN C 1 1
19 10253 1 1 7 GLN CA C -9.056 -4.421 -1.375 1.00 . A A . 7 GLN CA 1 1
19 10254 1 1 7 GLN CB C -8.239 -4.373 -0.082 1.00 . A A . 7 GLN CB 1 1
19 10255 1 1 7 GLN CD C -8.062 -5.769 2.016 1.00 . A A . 7 GLN CD 1 1
19 10256 1 1 7 GLN CG C -7.947 -5.744 0.504 1.00 . A A . 7 GLN CG 1 1
19 10257 1 1 7 GLN H H -7.249 -4.739 -2.430 1.00 . A A . 7 GLN H 1 1
19 10258 1 1 7 GLN HA H -9.855 -5.137 -1.259 1.00 . A A . 7 GLN HA 1 1
19 10259 1 1 7 GLN HB2 H -7.290 -3.879 -0.293 1.00 . A A . 7 GLN HB2 1 1
19 10260 1 1 7 GLN HB3 H -8.786 -3.800 0.653 1.00 . A A . 7 GLN HB3 1 1
19 10261 1 1 7 GLN HE21 H -6.633 -4.397 2.171 1.00 . A A . 7 GLN HE21 1 1
19 10262 1 1 7 GLN HE22 H -7.304 -4.955 3.663 1.00 . A A . 7 GLN HE22 1 1
19 10263 1 1 7 GLN HG2 H -8.654 -6.461 0.087 1.00 . A A . 7 GLN HG2 1 1
19 10264 1 1 7 GLN HG3 H -6.943 -6.033 0.228 1.00 . A A . 7 GLN HG3 1 1
19 10265 1 1 7 GLN N N -8.219 -4.860 -2.486 1.00 . A A . 7 GLN N 1 1
19 10266 1 1 7 GLN NE2 N -7.251 -4.959 2.685 1.00 . A A . 7 GLN NE2 1 1
19 10267 1 1 7 GLN O O -10.399 -2.505 -0.837 1.00 . A A . 7 GLN O 1 1
19 10268 1 1 7 GLN OE1 O -8.871 -6.510 2.575 1.00 . A A . 7 GLN OE1 1 1
19 10269 1 1 8 ALA C C -10.245 -1.176 -4.695 1.00 . A A . 8 ALA C 1 1
19 10270 1 1 8 ALA CA C -9.864 -1.194 -3.219 1.00 . A A . 8 ALA CA 1 1
19 10271 1 1 8 ALA CB C -8.837 -0.111 -2.924 1.00 . A A . 8 ALA CB 1 1
19 10272 1 1 8 ALA H H -8.756 -2.984 -3.440 1.00 . A A . 8 ALA H 1 1
19 10273 1 1 8 ALA HA H -10.744 -0.992 -2.628 1.00 . A A . 8 ALA HA 1 1
19 10274 1 1 8 ALA HB1 H -9.293 0.860 -3.053 1.00 . A A . 8 ALA HB1 1 1
19 10275 1 1 8 ALA HB2 H -8.489 -0.213 -1.906 1.00 . A A . 8 ALA HB2 1 1
19 10276 1 1 8 ALA HB3 H -8.003 -0.211 -3.601 1.00 . A A . 8 ALA HB3 1 1
19 10277 1 1 8 ALA N N -9.348 -2.500 -2.826 1.00 . A A . 8 ALA N 1 1
19 10278 1 1 8 ALA O O -10.104 -0.156 -5.370 1.00 . A A . 8 ALA O 1 1
19 10279 1 1 9 ARG C C -9.940 -2.178 -7.516 1.00 . A A . 9 ARG C 1 1
19 10280 1 1 9 ARG CA C -11.127 -2.425 -6.589 1.00 . A A . 9 ARG CA 1 1
19 10281 1 1 9 ARG CB C -12.248 -1.432 -6.904 1.00 . A A . 9 ARG CB 1 1
19 10282 1 1 9 ARG CD C -14.534 -1.623 -7.929 1.00 . A A . 9 ARG CD 1 1
19 10283 1 1 9 ARG CG C -13.039 -1.784 -8.152 1.00 . A A . 9 ARG CG 1 1
19 10284 1 1 9 ARG CZ C -16.593 -1.578 -9.273 1.00 . A A . 9 ARG CZ 1 1
19 10285 1 1 9 ARG H H -10.816 -3.090 -4.605 1.00 . A A . 9 ARG H 1 1
19 10286 1 1 9 ARG HA H -11.490 -3.429 -6.750 1.00 . A A . 9 ARG HA 1 1
19 10287 1 1 9 ARG HB2 H -12.934 -1.409 -6.057 1.00 . A A . 9 ARG HB2 1 1
19 10288 1 1 9 ARG HB3 H -11.817 -0.453 -7.040 1.00 . A A . 9 ARG HB3 1 1
19 10289 1 1 9 ARG HD2 H -14.858 -2.334 -7.169 1.00 . A A . 9 ARG HD2 1 1
19 10290 1 1 9 ARG HD3 H -14.726 -0.618 -7.582 1.00 . A A . 9 ARG HD3 1 1
19 10291 1 1 9 ARG HE H -14.825 -2.240 -9.917 1.00 . A A . 9 ARG HE 1 1
19 10292 1 1 9 ARG HG2 H -12.730 -1.126 -8.964 1.00 . A A . 9 ARG HG2 1 1
19 10293 1 1 9 ARG HG3 H -12.832 -2.810 -8.422 1.00 . A A . 9 ARG HG3 1 1
19 10294 1 1 9 ARG HH11 H -16.792 -0.874 -7.391 1.00 . A A . 9 ARG HH11 1 1
19 10295 1 1 9 ARG HH12 H -18.235 -0.848 -8.349 1.00 . A A . 9 ARG HH12 1 1
19 10296 1 1 9 ARG HH21 H -16.718 -2.211 -11.189 1.00 . A A . 9 ARG HH21 1 1
19 10297 1 1 9 ARG HH22 H -18.192 -1.608 -10.509 1.00 . A A . 9 ARG HH22 1 1
19 10298 1 1 9 ARG N N -10.727 -2.311 -5.192 1.00 . A A . 9 ARG N 1 1
19 10299 1 1 9 ARG NE N -15.299 -1.856 -9.152 1.00 . A A . 9 ARG NE 1 1
19 10300 1 1 9 ARG NH1 N -17.261 -1.058 -8.253 1.00 . A A . 9 ARG NH1 1 1
19 10301 1 1 9 ARG NH2 N -17.219 -1.818 -10.418 1.00 . A A . 9 ARG NH2 1 1
19 10302 1 1 9 ARG O O -10.105 -1.709 -8.641 1.00 . A A . 9 ARG O 1 1
19 10303 1 1 10 GLY C C -7.073 -0.859 -7.823 1.00 . A A . 10 GLY C 1 1
19 10304 1 1 10 GLY CA C -7.545 -2.298 -7.830 1.00 . A A . 10 GLY CA 1 1
19 10305 1 1 10 GLY H H -8.671 -2.864 -6.128 1.00 . A A . 10 GLY H 1 1
19 10306 1 1 10 GLY HA2 H -6.759 -2.927 -7.439 1.00 . A A . 10 GLY HA2 1 1
19 10307 1 1 10 GLY HA3 H -7.753 -2.592 -8.849 1.00 . A A . 10 GLY HA3 1 1
19 10308 1 1 10 GLY N N -8.742 -2.494 -7.033 1.00 . A A . 10 GLY N 1 1
19 10309 1 1 10 GLY O O -6.347 -0.433 -8.721 1.00 . A A . 10 GLY O 1 1
19 10310 1 1 11 ALA C C -5.680 1.429 -6.156 1.00 . A A . 11 ALA C 1 1
19 10311 1 1 11 ALA CA C -7.103 1.294 -6.689 1.00 . A A . 11 ALA CA 1 1
19 10312 1 1 11 ALA CB C -8.078 2.035 -5.787 1.00 . A A . 11 ALA CB 1 1
19 10313 1 1 11 ALA H H -8.065 -0.504 -6.125 1.00 . A A . 11 ALA H 1 1
19 10314 1 1 11 ALA HA H -7.150 1.739 -7.673 1.00 . A A . 11 ALA HA 1 1
19 10315 1 1 11 ALA HB1 H -8.921 2.375 -6.373 1.00 . A A . 11 ALA HB1 1 1
19 10316 1 1 11 ALA HB2 H -8.424 1.371 -5.009 1.00 . A A . 11 ALA HB2 1 1
19 10317 1 1 11 ALA HB3 H -7.583 2.884 -5.343 1.00 . A A . 11 ALA HB3 1 1
19 10318 1 1 11 ALA N N -7.487 -0.107 -6.809 1.00 . A A . 11 ALA N 1 1
19 10319 1 1 11 ALA O O -5.330 0.836 -5.135 1.00 . A A . 11 ALA O 1 1
19 10320 1 1 12 LYS C C -3.359 3.634 -5.529 1.00 . A A . 12 LYS C 1 1
19 10321 1 1 12 LYS CA C -3.478 2.423 -6.450 1.00 . A A . 12 LYS CA 1 1
19 10322 1 1 12 LYS CB C -2.591 2.618 -7.681 1.00 . A A . 12 LYS CB 1 1
19 10323 1 1 12 LYS CD C -2.011 1.826 -9.994 1.00 . A A . 12 LYS CD 1 1
19 10324 1 1 12 LYS CE C -2.661 1.084 -11.152 1.00 . A A . 12 LYS CE 1 1
19 10325 1 1 12 LYS CG C -2.657 1.464 -8.667 1.00 . A A . 12 LYS CG 1 1
19 10326 1 1 12 LYS H H -5.200 2.656 -7.660 1.00 . A A . 12 LYS H 1 1
19 10327 1 1 12 LYS HA H -3.149 1.545 -5.916 1.00 . A A . 12 LYS HA 1 1
19 10328 1 1 12 LYS HB2 H -2.909 3.527 -8.192 1.00 . A A . 12 LYS HB2 1 1
19 10329 1 1 12 LYS HB3 H -1.566 2.729 -7.358 1.00 . A A . 12 LYS HB3 1 1
19 10330 1 1 12 LYS HD2 H -2.115 2.899 -10.158 1.00 . A A . 12 LYS HD2 1 1
19 10331 1 1 12 LYS HD3 H -0.962 1.568 -9.956 1.00 . A A . 12 LYS HD3 1 1
19 10332 1 1 12 LYS HE2 H -2.160 0.125 -11.285 1.00 . A A . 12 LYS HE2 1 1
19 10333 1 1 12 LYS HE3 H -3.701 0.913 -10.914 1.00 . A A . 12 LYS HE3 1 1
19 10334 1 1 12 LYS HG2 H -2.137 0.605 -8.243 1.00 . A A . 12 LYS HG2 1 1
19 10335 1 1 12 LYS HG3 H -3.693 1.209 -8.839 1.00 . A A . 12 LYS HG3 1 1
19 10336 1 1 12 LYS HZ1 H -2.084 2.757 -12.261 1.00 . A A . 12 LYS HZ1 1 1
19 10337 1 1 12 LYS HZ2 H -3.530 2.054 -12.785 1.00 . A A . 12 LYS HZ2 1 1
19 10338 1 1 12 LYS HZ3 H -2.053 1.310 -13.137 1.00 . A A . 12 LYS HZ3 1 1
19 10339 1 1 12 LYS N N -4.863 2.210 -6.854 1.00 . A A . 12 LYS N 1 1
19 10340 1 1 12 LYS NZ N -2.576 1.856 -12.423 1.00 . A A . 12 LYS NZ 1 1
19 10341 1 1 12 LYS O O -4.267 4.462 -5.457 1.00 . A A . 12 LYS O 1 1
19 10342 1 1 13 CYS C C -0.987 5.822 -4.499 1.00 . A A . 13 CYS C 1 1
19 10343 1 1 13 CYS CA C -1.996 4.838 -3.912 1.00 . A A . 13 CYS CA 1 1
19 10344 1 1 13 CYS CB C -1.492 4.316 -2.565 1.00 . A A . 13 CYS CB 1 1
19 10345 1 1 13 CYS H H -1.547 3.037 -4.929 1.00 . A A . 13 CYS H 1 1
19 10346 1 1 13 CYS HA H -2.933 5.352 -3.762 1.00 . A A . 13 CYS HA 1 1
19 10347 1 1 13 CYS HB2 H -0.792 3.504 -2.762 1.00 . A A . 13 CYS HB2 1 1
19 10348 1 1 13 CYS HB3 H -0.980 5.113 -2.047 1.00 . A A . 13 CYS HB3 1 1
19 10349 1 1 13 CYS N N -2.234 3.730 -4.828 1.00 . A A . 13 CYS N 1 1
19 10350 1 1 13 CYS O O -0.199 5.486 -5.384 1.00 . A A . 13 CYS O 1 1
19 10351 1 1 13 CYS SG S -2.808 3.694 -1.470 1.00 . A A . 13 CYS SG 1 1
19 10352 1 1 14 PRO C C 1.340 7.870 -4.030 1.00 . A A . 14 PRO C 1 1
19 10353 1 1 14 PRO CA C -0.102 8.121 -4.453 1.00 . A A . 14 PRO CA 1 1
19 10354 1 1 14 PRO CB C -0.650 9.377 -3.771 1.00 . A A . 14 PRO CB 1 1
19 10355 1 1 14 PRO CD C -1.922 7.533 -2.939 1.00 . A A . 14 PRO CD 1 1
19 10356 1 1 14 PRO CG C -1.357 8.875 -2.561 1.00 . A A . 14 PRO CG 1 1
19 10357 1 1 14 PRO HA H -0.146 8.243 -5.526 1.00 . A A . 14 PRO HA 1 1
19 10358 1 1 14 PRO HB2 H 0.154 10.060 -3.498 1.00 . A A . 14 PRO HB2 1 1
19 10359 1 1 14 PRO HB3 H -1.326 9.889 -4.441 1.00 . A A . 14 PRO HB3 1 1
19 10360 1 1 14 PRO HD2 H -1.927 6.856 -2.085 1.00 . A A . 14 PRO HD2 1 1
19 10361 1 1 14 PRO HD3 H -2.928 7.641 -3.319 1.00 . A A . 14 PRO HD3 1 1
19 10362 1 1 14 PRO HG2 H -0.634 8.743 -1.756 1.00 . A A . 14 PRO HG2 1 1
19 10363 1 1 14 PRO HG3 H -2.153 9.554 -2.292 1.00 . A A . 14 PRO HG3 1 1
19 10364 1 1 14 PRO N N -1.009 7.064 -3.995 1.00 . A A . 14 PRO N 1 1
19 10365 1 1 14 PRO O O 1.656 6.831 -3.452 1.00 . A A . 14 PRO O 1 1
19 10366 1 1 15 ASN C C 3.842 9.009 -2.489 1.00 . A A . 15 ASN C 1 1
19 10367 1 1 15 ASN CA C 3.624 8.712 -3.970 1.00 . A A . 15 ASN CA 1 1
19 10368 1 1 15 ASN CB C 4.464 9.667 -4.822 1.00 . A A . 15 ASN CB 1 1
19 10369 1 1 15 ASN CG C 4.555 9.222 -6.269 1.00 . A A . 15 ASN CG 1 1
19 10370 1 1 15 ASN H H 1.901 9.636 -4.783 1.00 . A A . 15 ASN H 1 1
19 10371 1 1 15 ASN HA H 3.932 7.697 -4.172 1.00 . A A . 15 ASN HA 1 1
19 10372 1 1 15 ASN HB2 H 4.012 10.658 -4.786 1.00 . A A . 15 ASN HB2 1 1
19 10373 1 1 15 ASN HB3 H 5.462 9.717 -4.416 1.00 . A A . 15 ASN HB3 1 1
19 10374 1 1 15 ASN HD21 H 6.295 8.329 -5.910 1.00 . A A . 15 ASN HD21 1 1
19 10375 1 1 15 ASN HD22 H 5.715 8.219 -7.534 1.00 . A A . 15 ASN HD22 1 1
19 10376 1 1 15 ASN N N 2.213 8.830 -4.321 1.00 . A A . 15 ASN N 1 1
19 10377 1 1 15 ASN ND2 N 5.630 8.519 -6.605 1.00 . A A . 15 ASN ND2 1 1
19 10378 1 1 15 ASN O O 2.928 9.451 -1.792 1.00 . A A . 15 ASN O 1 1
19 10379 1 1 15 ASN OD1 O 3.669 9.506 -7.074 1.00 . A A . 15 ASN OD1 1 1
19 10380 1 1 16 CYS C C 4.628 8.057 0.299 1.00 . A A . 16 CYS C 1 1
19 10381 1 1 16 CYS CA C 5.400 9.001 -0.619 1.00 . A A . 16 CYS CA 1 1
19 10382 1 1 16 CYS CB C 5.100 10.453 -0.241 1.00 . A A . 16 CYS CB 1 1
19 10383 1 1 16 CYS H H 5.746 8.409 -2.621 1.00 . A A . 16 CYS H 1 1
19 10384 1 1 16 CYS HA H 6.455 8.817 -0.498 1.00 . A A . 16 CYS HA 1 1
19 10385 1 1 16 CYS HB2 H 5.420 11.087 -1.068 1.00 . A A . 16 CYS HB2 1 1
19 10386 1 1 16 CYS HB3 H 4.037 10.567 -0.091 1.00 . A A . 16 CYS HB3 1 1
19 10387 1 1 16 CYS N N 5.059 8.762 -2.016 1.00 . A A . 16 CYS N 1 1
19 10388 1 1 16 CYS O O 4.606 8.237 1.517 1.00 . A A . 16 CYS O 1 1
19 10389 1 1 16 CYS SG S 5.937 11.015 1.277 1.00 . A A . 16 CYS SG 1 1
19 10390 1 1 17 LEU C C 3.536 4.654 0.010 1.00 . A A . 17 LEU C 1 1
19 10391 1 1 17 LEU CA C 3.225 6.075 0.469 1.00 . A A . 17 LEU CA 1 1
19 10392 1 1 17 LEU CB C 1.728 6.354 0.323 1.00 . A A . 17 LEU CB 1 1
19 10393 1 1 17 LEU CD1 C 1.061 6.470 2.736 1.00 . A A . 17 LEU CD1 1 1
19 10394 1 1 17 LEU CD2 C -0.635 5.867 1.001 1.00 . A A . 17 LEU CD2 1 1
19 10395 1 1 17 LEU CG C 0.827 5.766 1.409 1.00 . A A . 17 LEU CG 1 1
19 10396 1 1 17 LEU H H 4.052 6.957 -1.268 1.00 . A A . 17 LEU H 1 1
19 10397 1 1 17 LEU HA H 3.502 6.173 1.508 1.00 . A A . 17 LEU HA 1 1
19 10398 1 1 17 LEU HB2 H 1.589 7.435 0.324 1.00 . A A . 17 LEU HB2 1 1
19 10399 1 1 17 LEU HB3 H 1.408 5.952 -0.628 1.00 . A A . 17 LEU HB3 1 1
19 10400 1 1 17 LEU HD11 H 0.339 6.125 3.460 1.00 . A A . 17 LEU HD11 1 1
19 10401 1 1 17 LEU HD12 H 0.954 7.537 2.602 1.00 . A A . 17 LEU HD12 1 1
19 10402 1 1 17 LEU HD13 H 2.058 6.251 3.089 1.00 . A A . 17 LEU HD13 1 1
19 10403 1 1 17 LEU HD21 H -0.788 5.330 0.076 1.00 . A A . 17 LEU HD21 1 1
19 10404 1 1 17 LEU HD22 H -0.900 6.905 0.864 1.00 . A A . 17 LEU HD22 1 1
19 10405 1 1 17 LEU HD23 H -1.256 5.437 1.774 1.00 . A A . 17 LEU HD23 1 1
19 10406 1 1 17 LEU HG H 1.067 4.720 1.540 1.00 . A A . 17 LEU HG 1 1
19 10407 1 1 17 LEU N N 3.998 7.049 -0.294 1.00 . A A . 17 LEU N 1 1
19 10408 1 1 17 LEU O O 4.043 4.443 -1.093 1.00 . A A . 17 LEU O 1 1
19 10409 1 1 18 CYS C C 2.175 1.475 0.602 1.00 . A A . 18 CYS C 1 1
19 10410 1 1 18 CYS CA C 3.470 2.279 0.543 1.00 . A A . 18 CYS CA 1 1
19 10411 1 1 18 CYS CB C 4.497 1.686 1.511 1.00 . A A . 18 CYS CB 1 1
19 10412 1 1 18 CYS H H 2.824 3.912 1.725 1.00 . A A . 18 CYS H 1 1
19 10413 1 1 18 CYS HA H 3.865 2.230 -0.460 1.00 . A A . 18 CYS HA 1 1
19 10414 1 1 18 CYS HB2 H 4.076 1.731 2.515 1.00 . A A . 18 CYS HB2 1 1
19 10415 1 1 18 CYS HB3 H 4.679 0.657 1.243 1.00 . A A . 18 CYS HB3 1 1
19 10416 1 1 18 CYS N N 3.227 3.682 0.860 1.00 . A A . 18 CYS N 1 1
19 10417 1 1 18 CYS O O 1.382 1.623 1.531 1.00 . A A . 18 CYS O 1 1
19 10418 1 1 18 CYS SG S 6.100 2.551 1.516 1.00 . A A . 18 CYS SG 1 1
19 10419 1 1 19 CYS C C 1.077 -1.638 -0.035 1.00 . A A . 19 CYS C 1 1
19 10420 1 1 19 CYS CA C 0.770 -0.205 -0.460 1.00 . A A . 19 CYS CA 1 1
19 10421 1 1 19 CYS CB C 0.192 -0.194 -1.876 1.00 . A A . 19 CYS CB 1 1
19 10422 1 1 19 CYS H H 2.638 0.550 -1.109 1.00 . A A . 19 CYS H 1 1
19 10423 1 1 19 CYS HA H 0.043 0.210 0.220 1.00 . A A . 19 CYS HA 1 1
19 10424 1 1 19 CYS HB2 H 0.071 0.846 -2.180 1.00 . A A . 19 CYS HB2 1 1
19 10425 1 1 19 CYS HB3 H 0.884 -0.686 -2.544 1.00 . A A . 19 CYS HB3 1 1
19 10426 1 1 19 CYS N N 1.968 0.624 -0.396 1.00 . A A . 19 CYS N 1 1
19 10427 1 1 19 CYS O O 1.737 -2.384 -0.759 1.00 . A A . 19 CYS O 1 1
19 10428 1 1 19 CYS SG S -1.418 -1.033 -2.028 1.00 . A A . 19 CYS SG 1 1
19 10429 1 1 20 GLY C C 0.144 -4.418 0.802 1.00 . A A . 20 GLY C 1 1
19 10430 1 1 20 GLY CA C 0.825 -3.359 1.645 1.00 . A A . 20 GLY CA 1 1
19 10431 1 1 20 GLY H H 0.074 -1.380 1.678 1.00 . A A . 20 GLY H 1 1
19 10432 1 1 20 GLY HA2 H 1.888 -3.550 1.652 1.00 . A A . 20 GLY HA2 1 1
19 10433 1 1 20 GLY HA3 H 0.451 -3.424 2.655 1.00 . A A . 20 GLY HA3 1 1
19 10434 1 1 20 GLY N N 0.593 -2.017 1.143 1.00 . A A . 20 GLY N 1 1
19 10435 1 1 20 GLY O O -0.999 -4.246 0.379 1.00 . A A . 20 GLY O 1 1
19 10436 1 1 21 LYS C C -1.127 -6.934 0.178 1.00 . A A . 21 LYS C 1 1
19 10437 1 1 21 LYS CA C 0.302 -6.613 -0.242 1.00 . A A . 21 LYS CA 1 1
19 10438 1 1 21 LYS CB C 1.180 -7.859 -0.102 1.00 . A A . 21 LYS CB 1 1
19 10439 1 1 21 LYS CD C 1.238 -10.326 -0.568 1.00 . A A . 21 LYS CD 1 1
19 10440 1 1 21 LYS CE C 2.483 -10.849 -1.267 1.00 . A A . 21 LYS CE 1 1
19 10441 1 1 21 LYS CG C 0.836 -8.958 -1.093 1.00 . A A . 21 LYS CG 1 1
19 10442 1 1 21 LYS H H 1.753 -5.599 0.921 1.00 . A A . 21 LYS H 1 1
19 10443 1 1 21 LYS HA H 0.300 -6.299 -1.275 1.00 . A A . 21 LYS HA 1 1
19 10444 1 1 21 LYS HB2 H 2.218 -7.567 -0.258 1.00 . A A . 21 LYS HB2 1 1
19 10445 1 1 21 LYS HB3 H 1.065 -8.254 0.897 1.00 . A A . 21 LYS HB3 1 1
19 10446 1 1 21 LYS HD2 H 1.438 -10.251 0.501 1.00 . A A . 21 LYS HD2 1 1
19 10447 1 1 21 LYS HD3 H 0.424 -11.018 -0.735 1.00 . A A . 21 LYS HD3 1 1
19 10448 1 1 21 LYS HE2 H 2.416 -10.618 -2.330 1.00 . A A . 21 LYS HE2 1 1
19 10449 1 1 21 LYS HE3 H 3.349 -10.355 -0.849 1.00 . A A . 21 LYS HE3 1 1
19 10450 1 1 21 LYS HG2 H -0.239 -8.949 -1.274 1.00 . A A . 21 LYS HG2 1 1
19 10451 1 1 21 LYS HG3 H 1.360 -8.770 -2.020 1.00 . A A . 21 LYS HG3 1 1
19 10452 1 1 21 LYS HZ1 H 2.141 -12.820 -1.865 1.00 . A A . 21 LYS HZ1 1 1
19 10453 1 1 21 LYS HZ2 H 2.236 -12.621 -0.189 1.00 . A A . 21 LYS HZ2 1 1
19 10454 1 1 21 LYS HZ3 H 3.643 -12.580 -1.126 1.00 . A A . 21 LYS HZ3 1 1
19 10455 1 1 21 LYS N N 0.846 -5.520 0.555 1.00 . A A . 21 LYS N 1 1
19 10456 1 1 21 LYS NZ N 2.636 -12.321 -1.101 1.00 . A A . 21 LYS NZ 1 1
19 10457 1 1 21 LYS O O -1.942 -7.366 -0.638 1.00 . A A . 21 LYS O 1 1
19 10458 1 1 22 TYR C C -3.699 -5.819 1.708 1.00 . A A . 22 TYR C 1 1
19 10459 1 1 22 TYR CA C -2.759 -6.988 1.982 1.00 . A A . 22 TYR CA 1 1
19 10460 1 1 22 TYR CB C -2.688 -7.259 3.486 1.00 . A A . 22 TYR CB 1 1
19 10461 1 1 22 TYR CD1 C -2.877 -9.763 3.758 1.00 . A A . 22 TYR CD1 1 1
19 10462 1 1 22 TYR CD2 C -0.779 -8.734 4.232 1.00 . A A . 22 TYR CD2 1 1
19 10463 1 1 22 TYR CE1 C -2.348 -10.999 4.073 1.00 . A A . 22 TYR CE1 1 1
19 10464 1 1 22 TYR CE2 C -0.242 -9.967 4.547 1.00 . A A . 22 TYR CE2 1 1
19 10465 1 1 22 TYR CG C -2.105 -8.610 3.831 1.00 . A A . 22 TYR CG 1 1
19 10466 1 1 22 TYR CZ C -1.029 -11.096 4.467 1.00 . A A . 22 TYR CZ 1 1
19 10467 1 1 22 TYR H H -0.735 -6.375 2.056 1.00 . A A . 22 TYR H 1 1
19 10468 1 1 22 TYR HA H -3.142 -7.867 1.486 1.00 . A A . 22 TYR HA 1 1
19 10469 1 1 22 TYR HB2 H -2.077 -6.485 3.951 1.00 . A A . 22 TYR HB2 1 1
19 10470 1 1 22 TYR HB3 H -3.685 -7.213 3.900 1.00 . A A . 22 TYR HB3 1 1
19 10471 1 1 22 TYR HD1 H -3.910 -9.683 3.451 1.00 . A A . 22 TYR HD1 1 1
19 10472 1 1 22 TYR HD2 H -0.165 -7.848 4.294 1.00 . A A . 22 TYR HD2 1 1
19 10473 1 1 22 TYR HE1 H -2.964 -11.883 4.011 1.00 . A A . 22 TYR HE1 1 1
19 10474 1 1 22 TYR HE2 H 0.792 -10.043 4.856 1.00 . A A . 22 TYR HE2 1 1
19 10475 1 1 22 TYR HH H 0.042 -12.637 4.051 1.00 . A A . 22 TYR HH 1 1
19 10476 1 1 22 TYR N N -1.426 -6.720 1.454 1.00 . A A . 22 TYR N 1 1
19 10477 1 1 22 TYR O O -4.537 -5.472 2.541 1.00 . A A . 22 TYR O 1 1
19 10478 1 1 22 TYR OH O -0.497 -12.325 4.782 1.00 . A A . 22 TYR OH 1 1
19 10479 1 1 23 GLY C C -4.509 -3.065 1.279 1.00 . A A . 23 GLY C 1 1
19 10480 1 1 23 GLY CA C -4.397 -4.090 0.168 1.00 . A A . 23 GLY CA 1 1
19 10481 1 1 23 GLY H H -2.870 -5.534 -0.091 1.00 . A A . 23 GLY H 1 1
19 10482 1 1 23 GLY HA2 H -3.983 -3.614 -0.707 1.00 . A A . 23 GLY HA2 1 1
19 10483 1 1 23 GLY HA3 H -5.385 -4.458 -0.068 1.00 . A A . 23 GLY HA3 1 1
19 10484 1 1 23 GLY N N -3.555 -5.214 0.533 1.00 . A A . 23 GLY N 1 1
19 10485 1 1 23 GLY O O -5.595 -2.552 1.553 1.00 . A A . 23 GLY O 1 1
19 10486 1 1 24 PHE C C -2.265 -0.760 2.794 1.00 . A A . 24 PHE C 1 1
19 10487 1 1 24 PHE CA C -3.363 -1.797 3.012 1.00 . A A . 24 PHE CA 1 1
19 10488 1 1 24 PHE CB C -3.151 -2.508 4.350 1.00 . A A . 24 PHE CB 1 1
19 10489 1 1 24 PHE CD1 C -2.757 -0.613 5.947 1.00 . A A . 24 PHE CD1 1 1
19 10490 1 1 24 PHE CD2 C -4.700 -1.963 6.248 1.00 . A A . 24 PHE CD2 1 1
19 10491 1 1 24 PHE CE1 C -3.116 0.153 7.040 1.00 . A A . 24 PHE CE1 1 1
19 10492 1 1 24 PHE CE2 C -5.063 -1.199 7.341 1.00 . A A . 24 PHE CE2 1 1
19 10493 1 1 24 PHE CG C -3.544 -1.678 5.538 1.00 . A A . 24 PHE CG 1 1
19 10494 1 1 24 PHE CZ C -4.270 -0.141 7.738 1.00 . A A . 24 PHE CZ 1 1
19 10495 1 1 24 PHE H H -2.552 -3.209 1.658 1.00 . A A . 24 PHE H 1 1
19 10496 1 1 24 PHE HA H -4.318 -1.295 3.027 1.00 . A A . 24 PHE HA 1 1
19 10497 1 1 24 PHE HB2 H -3.740 -3.425 4.354 1.00 . A A . 24 PHE HB2 1 1
19 10498 1 1 24 PHE HB3 H -2.107 -2.763 4.452 1.00 . A A . 24 PHE HB3 1 1
19 10499 1 1 24 PHE HD1 H -1.854 -0.381 5.400 1.00 . A A . 24 PHE HD1 1 1
19 10500 1 1 24 PHE HD2 H -5.320 -2.791 5.939 1.00 . A A . 24 PHE HD2 1 1
19 10501 1 1 24 PHE HE1 H -2.493 0.981 7.347 1.00 . A A . 24 PHE HE1 1 1
19 10502 1 1 24 PHE HE2 H -5.966 -1.432 7.886 1.00 . A A . 24 PHE HE2 1 1
19 10503 1 1 24 PHE HZ H -4.553 0.457 8.591 1.00 . A A . 24 PHE HZ 1 1
19 10504 1 1 24 PHE N N -3.386 -2.766 1.922 1.00 . A A . 24 PHE N 1 1
19 10505 1 1 24 PHE O O -1.082 -1.044 2.979 1.00 . A A . 24 PHE O 1 1
19 10506 1 1 25 CYS C C -1.441 2.304 3.437 1.00 . A A . 25 CYS C 1 1
19 10507 1 1 25 CYS CA C -1.719 1.525 2.156 1.00 . A A . 25 CYS CA 1 1
19 10508 1 1 25 CYS CB C -2.256 2.468 1.078 1.00 . A A . 25 CYS CB 1 1
19 10509 1 1 25 CYS H H -3.625 0.610 2.269 1.00 . A A . 25 CYS H 1 1
19 10510 1 1 25 CYS HA H -0.797 1.085 1.809 1.00 . A A . 25 CYS HA 1 1
19 10511 1 1 25 CYS HB2 H -3.326 2.593 1.246 1.00 . A A . 25 CYS HB2 1 1
19 10512 1 1 25 CYS HB3 H -1.763 3.424 1.168 1.00 . A A . 25 CYS HB3 1 1
19 10513 1 1 25 CYS N N -2.667 0.444 2.400 1.00 . A A . 25 CYS N 1 1
19 10514 1 1 25 CYS O O -2.359 2.821 4.074 1.00 . A A . 25 CYS O 1 1
19 10515 1 1 25 CYS SG S -2.003 1.873 -0.625 1.00 . A A . 25 CYS SG 1 1
19 10516 1 1 26 GLY C C 1.578 3.745 4.902 1.00 . A A . 26 GLY C 1 1
19 10517 1 1 26 GLY CA C 0.209 3.104 5.014 1.00 . A A . 26 GLY CA 1 1
19 10518 1 1 26 GLY H H 0.523 1.955 3.263 1.00 . A A . 26 GLY H 1 1
19 10519 1 1 26 GLY HA2 H -0.524 3.875 5.203 1.00 . A A . 26 GLY HA2 1 1
19 10520 1 1 26 GLY HA3 H 0.214 2.414 5.844 1.00 . A A . 26 GLY HA3 1 1
19 10521 1 1 26 GLY N N -0.168 2.387 3.810 1.00 . A A . 26 GLY N 1 1
19 10522 1 1 26 GLY O O 2.076 3.975 3.800 1.00 . A A . 26 GLY O 1 1
19 10523 1 1 27 SER C C 4.419 3.960 7.074 1.00 . A A . 27 SER C 1 1
19 10524 1 1 27 SER CA C 3.506 4.661 6.072 1.00 . A A . 27 SER CA 1 1
19 10525 1 1 27 SER CB C 3.384 6.144 6.427 1.00 . A A . 27 SER CB 1 1
19 10526 1 1 27 SER H H 1.740 3.830 6.893 1.00 . A A . 27 SER H 1 1
19 10527 1 1 27 SER HA H 3.936 4.569 5.086 1.00 . A A . 27 SER HA 1 1
19 10528 1 1 27 SER HB2 H 2.580 6.586 5.838 1.00 . A A . 27 SER HB2 1 1
19 10529 1 1 27 SER HB3 H 3.157 6.242 7.479 1.00 . A A . 27 SER HB3 1 1
19 10530 1 1 27 SER HG H 4.558 7.200 5.266 1.00 . A A . 27 SER HG 1 1
19 10531 1 1 27 SER N N 2.188 4.037 6.046 1.00 . A A . 27 SER N 1 1
19 10532 1 1 27 SER O O 4.051 2.943 7.660 1.00 . A A . 27 SER O 1 1
19 10533 1 1 27 SER OG O 4.592 6.834 6.154 1.00 . A A . 27 SER OG 1 1
19 10534 1 1 28 GLY C C 7.173 2.645 7.670 1.00 . A A . 28 GLY C 1 1
19 10535 1 1 28 GLY CA C 6.561 3.929 8.194 1.00 . A A . 28 GLY CA 1 1
19 10536 1 1 28 GLY H H 5.852 5.324 6.769 1.00 . A A . 28 GLY H 1 1
19 10537 1 1 28 GLY HA2 H 7.350 4.641 8.382 1.00 . A A . 28 GLY HA2 1 1
19 10538 1 1 28 GLY HA3 H 6.052 3.718 9.124 1.00 . A A . 28 GLY HA3 1 1
19 10539 1 1 28 GLY N N 5.613 4.513 7.264 1.00 . A A . 28 GLY N 1 1
19 10540 1 1 28 GLY O O 6.615 2.002 6.781 1.00 . A A . 28 GLY O 1 1
19 10541 1 1 29 ASP C C 8.165 -0.178 8.101 1.00 . A A . 29 ASP C 1 1
19 10542 1 1 29 ASP CA C 9.011 1.056 7.802 1.00 . A A . 29 ASP CA 1 1
19 10543 1 1 29 ASP CB C 10.365 0.945 8.503 1.00 . A A . 29 ASP CB 1 1
19 10544 1 1 29 ASP CG C 11.219 2.183 8.315 1.00 . A A . 29 ASP CG 1 1
19 10545 1 1 29 ASP H H 8.717 2.826 8.926 1.00 . A A . 29 ASP H 1 1
19 10546 1 1 29 ASP HA H 9.172 1.116 6.736 1.00 . A A . 29 ASP HA 1 1
19 10547 1 1 29 ASP HB2 H 10.196 0.794 9.569 1.00 . A A . 29 ASP HB2 1 1
19 10548 1 1 29 ASP HB3 H 10.901 0.095 8.105 1.00 . A A . 29 ASP HB3 1 1
19 10549 1 1 29 ASP HD2 H 11.729 3.834 8.999 1.00 . A A . 29 ASP HD2 1 1
19 10550 1 1 29 ASP N N 8.323 2.271 8.221 1.00 . A A . 29 ASP N 1 1
19 10551 1 1 29 ASP O O 8.410 -1.256 7.560 1.00 . A A . 29 ASP O 1 1
19 10552 1 1 29 ASP OD1 O 11.943 2.257 7.299 1.00 . A A . 29 ASP OD1 1 1
19 10553 1 1 29 ASP OD2 O 11.164 3.080 9.182 1.00 . A A . 29 ASP OD2 1 1
19 10554 1 1 30 ALA C C 5.548 -1.655 8.122 1.00 . A A . 30 ALA C 1 1
19 10555 1 1 30 ALA CA C 6.291 -1.111 9.339 1.00 . A A . 30 ALA CA 1 1
19 10556 1 1 30 ALA CB C 5.302 -0.660 10.405 1.00 . A A . 30 ALA CB 1 1
19 10557 1 1 30 ALA H H 7.027 0.871 9.366 1.00 . A A . 30 ALA H 1 1
19 10558 1 1 30 ALA HA H 6.899 -1.901 9.758 1.00 . A A . 30 ALA HA 1 1
19 10559 1 1 30 ALA HB1 H 4.332 -1.087 10.199 1.00 . A A . 30 ALA HB1 1 1
19 10560 1 1 30 ALA HB2 H 5.643 -0.991 11.374 1.00 . A A . 30 ALA HB2 1 1
19 10561 1 1 30 ALA HB3 H 5.231 0.417 10.395 1.00 . A A . 30 ALA HB3 1 1
19 10562 1 1 30 ALA N N 7.172 -0.012 8.968 1.00 . A A . 30 ALA N 1 1
19 10563 1 1 30 ALA O O 5.253 -2.847 8.044 1.00 . A A . 30 ALA O 1 1
19 10564 1 1 31 TYR C C 5.385 -0.897 4.725 1.00 . A A . 31 TYR C 1 1
19 10565 1 1 31 TYR CA C 4.537 -1.163 5.965 1.00 . A A . 31 TYR CA 1 1
19 10566 1 1 31 TYR CB C 3.212 -0.406 5.860 1.00 . A A . 31 TYR CB 1 1
19 10567 1 1 31 TYR CD1 C 1.953 -1.999 7.362 1.00 . A A . 31 TYR CD1 1 1
19 10568 1 1 31 TYR CD2 C 1.665 0.341 7.711 1.00 . A A . 31 TYR CD2 1 1
19 10569 1 1 31 TYR CE1 C 1.083 -2.266 8.401 1.00 . A A . 31 TYR CE1 1 1
19 10570 1 1 31 TYR CE2 C 0.794 0.083 8.753 1.00 . A A . 31 TYR CE2 1 1
19 10571 1 1 31 TYR CG C 2.259 -0.693 6.999 1.00 . A A . 31 TYR CG 1 1
19 10572 1 1 31 TYR CZ C 0.506 -1.222 9.093 1.00 . A A . 31 TYR CZ 1 1
19 10573 1 1 31 TYR H H 5.510 0.164 7.296 1.00 . A A . 31 TYR H 1 1
19 10574 1 1 31 TYR HA H 4.332 -2.222 6.027 1.00 . A A . 31 TYR HA 1 1
19 10575 1 1 31 TYR HB2 H 3.423 0.663 5.841 1.00 . A A . 31 TYR HB2 1 1
19 10576 1 1 31 TYR HB3 H 2.719 -0.681 4.939 1.00 . A A . 31 TYR HB3 1 1
19 10577 1 1 31 TYR HD1 H 2.406 -2.815 6.818 1.00 . A A . 31 TYR HD1 1 1
19 10578 1 1 31 TYR HD2 H 1.891 1.363 7.441 1.00 . A A . 31 TYR HD2 1 1
19 10579 1 1 31 TYR HE1 H 0.857 -3.288 8.669 1.00 . A A . 31 TYR HE1 1 1
19 10580 1 1 31 TYR HE2 H 0.343 0.901 9.295 1.00 . A A . 31 TYR HE2 1 1
19 10581 1 1 31 TYR HH H -0.105 -2.301 10.562 1.00 . A A . 31 TYR HH 1 1
19 10582 1 1 31 TYR N N 5.248 -0.772 7.176 1.00 . A A . 31 TYR N 1 1
19 10583 1 1 31 TYR O O 5.124 -1.439 3.651 1.00 . A A . 31 TYR O 1 1
19 10584 1 1 31 TYR OH O -0.361 -1.483 10.130 1.00 . A A . 31 TYR OH 1 1
19 10585 1 1 32 CYS C C 8.470 -0.690 3.709 1.00 . A A . 32 CYS C 1 1
19 10586 1 1 32 CYS CA C 7.294 0.280 3.778 1.00 . A A . 32 CYS CA 1 1
19 10587 1 1 32 CYS CB C 7.809 1.713 3.932 1.00 . A A . 32 CYS CB 1 1
19 10588 1 1 32 CYS H H 6.563 0.343 5.763 1.00 . A A . 32 CYS H 1 1
19 10589 1 1 32 CYS HA H 6.729 0.207 2.861 1.00 . A A . 32 CYS HA 1 1
19 10590 1 1 32 CYS HB2 H 8.028 1.878 4.987 1.00 . A A . 32 CYS HB2 1 1
19 10591 1 1 32 CYS HB3 H 8.714 1.826 3.354 1.00 . A A . 32 CYS HB3 1 1
19 10592 1 1 32 CYS N N 6.405 -0.059 4.882 1.00 . A A . 32 CYS N 1 1
19 10593 1 1 32 CYS O O 9.065 -0.886 2.650 1.00 . A A . 32 CYS O 1 1
19 10594 1 1 32 CYS SG S 6.633 2.989 3.378 1.00 . A A . 32 CYS SG 1 1
19 10595 1 1 33 GLY C C 9.706 -3.406 3.947 1.00 . A A . 33 GLY C 1 1
19 10596 1 1 33 GLY CA C 9.900 -2.237 4.894 1.00 . A A . 33 GLY CA 1 1
19 10597 1 1 33 GLY H H 8.288 -1.100 5.660 1.00 . A A . 33 GLY H 1 1
19 10598 1 1 33 GLY HA2 H 10.812 -1.722 4.629 1.00 . A A . 33 GLY HA2 1 1
19 10599 1 1 33 GLY HA3 H 9.992 -2.617 5.900 1.00 . A A . 33 GLY HA3 1 1
19 10600 1 1 33 GLY N N 8.798 -1.295 4.847 1.00 . A A . 33 GLY N 1 1
19 10601 1 1 33 GLY O O 8.598 -3.648 3.470 1.00 . A A . 33 GLY O 1 1
19 10602 1 1 34 ALA C C 10.171 -6.506 3.495 1.00 . A A . 34 ALA C 1 1
19 10603 1 1 34 ALA CA C 10.728 -5.280 2.780 1.00 . A A . 34 ALA CA 1 1
19 10604 1 1 34 ALA CB C 12.109 -5.579 2.215 1.00 . A A . 34 ALA CB 1 1
19 10605 1 1 34 ALA H H 11.641 -3.888 4.087 1.00 . A A . 34 ALA H 1 1
19 10606 1 1 34 ALA HA H 10.076 -5.029 1.956 1.00 . A A . 34 ALA HA 1 1
19 10607 1 1 34 ALA HB1 H 12.836 -5.559 3.015 1.00 . A A . 34 ALA HB1 1 1
19 10608 1 1 34 ALA HB2 H 12.106 -6.556 1.756 1.00 . A A . 34 ALA HB2 1 1
19 10609 1 1 34 ALA HB3 H 12.365 -4.834 1.477 1.00 . A A . 34 ALA HB3 1 1
19 10610 1 1 34 ALA N N 10.785 -4.132 3.675 1.00 . A A . 34 ALA N 1 1
19 10611 1 1 34 ALA O O 10.817 -7.069 4.378 1.00 . A A . 34 ALA O 1 1
19 10612 1 1 35 GLY C C 6.834 -8.069 3.566 1.00 . A A . 35 GLY C 1 1
19 10613 1 1 35 GLY CA C 8.341 -8.071 3.725 1.00 . A A . 35 GLY CA 1 1
19 10614 1 1 35 GLY H H 8.497 -6.427 2.401 1.00 . A A . 35 GLY H 1 1
19 10615 1 1 35 GLY HA2 H 8.741 -8.966 3.272 1.00 . A A . 35 GLY HA2 1 1
19 10616 1 1 35 GLY HA3 H 8.580 -8.076 4.779 1.00 . A A . 35 GLY HA3 1 1
19 10617 1 1 35 GLY N N 8.965 -6.914 3.109 1.00 . A A . 35 GLY N 1 1
19 10618 1 1 35 GLY O O 6.200 -9.124 3.595 1.00 . A A . 35 GLY O 1 1
19 10619 1 1 36 SER C C 4.481 -5.696 2.189 1.00 . A A . 36 SER C 1 1
19 10620 1 1 36 SER CA C 4.816 -6.748 3.242 1.00 . A A . 36 SER CA 1 1
19 10621 1 1 36 SER CB C 4.168 -6.376 4.576 1.00 . A A . 36 SER CB 1 1
19 10622 1 1 36 SER H H 6.819 -6.078 3.386 1.00 . A A . 36 SER H 1 1
19 10623 1 1 36 SER HA H 4.428 -7.702 2.916 1.00 . A A . 36 SER HA 1 1
19 10624 1 1 36 SER HB2 H 4.532 -7.052 5.350 1.00 . A A . 36 SER HB2 1 1
19 10625 1 1 36 SER HB3 H 4.433 -5.360 4.830 1.00 . A A . 36 SER HB3 1 1
19 10626 1 1 36 SER HG H 2.378 -6.322 5.371 1.00 . A A . 36 SER HG 1 1
19 10627 1 1 36 SER N N 6.259 -6.883 3.400 1.00 . A A . 36 SER N 1 1
19 10628 1 1 36 SER O O 3.332 -5.275 2.059 1.00 . A A . 36 SER O 1 1
19 10629 1 1 36 SER OG O 2.756 -6.474 4.502 1.00 . A A . 36 SER OG 1 1
19 10630 1 1 37 CYS C C 4.967 -4.930 -0.937 1.00 . A A . 37 CYS C 1 1
19 10631 1 1 37 CYS CA C 5.309 -4.273 0.397 1.00 . A A . 37 CYS CA 1 1
19 10632 1 1 37 CYS CB C 6.573 -3.422 0.249 1.00 . A A . 37 CYS CB 1 1
19 10633 1 1 37 CYS H H 6.388 -5.649 1.589 1.00 . A A . 37 CYS H 1 1
19 10634 1 1 37 CYS HA H 4.489 -3.635 0.690 1.00 . A A . 37 CYS HA 1 1
19 10635 1 1 37 CYS HB2 H 6.914 -3.153 1.249 1.00 . A A . 37 CYS HB2 1 1
19 10636 1 1 37 CYS HB3 H 7.335 -4.006 -0.247 1.00 . A A . 37 CYS HB3 1 1
19 10637 1 1 37 CYS N N 5.494 -5.275 1.438 1.00 . A A . 37 CYS N 1 1
19 10638 1 1 37 CYS O O 5.599 -5.907 -1.338 1.00 . A A . 37 CYS O 1 1
19 10639 1 1 37 CYS SG S 6.332 -1.894 -0.712 1.00 . A A . 37 CYS SG 1 1
19 10640 1 1 38 GLN C C 3.572 -3.840 -3.983 1.00 . A A . 38 GLN C 1 1
19 10641 1 1 38 GLN CA C 3.537 -4.920 -2.906 1.00 . A A . 38 GLN CA 1 1
19 10642 1 1 38 GLN CB C 2.128 -5.504 -2.799 1.00 . A A . 38 GLN CB 1 1
19 10643 1 1 38 GLN CD C 0.096 -6.386 -4.014 1.00 . A A . 38 GLN CD 1 1
19 10644 1 1 38 GLN CG C 1.489 -5.801 -4.146 1.00 . A A . 38 GLN CG 1 1
19 10645 1 1 38 GLN H H 3.500 -3.608 -1.246 1.00 . A A . 38 GLN H 1 1
19 10646 1 1 38 GLN HA H 4.223 -5.707 -3.183 1.00 . A A . 38 GLN HA 1 1
19 10647 1 1 38 GLN HB2 H 2.183 -6.433 -2.232 1.00 . A A . 38 GLN HB2 1 1
19 10648 1 1 38 GLN HB3 H 1.499 -4.801 -2.274 1.00 . A A . 38 GLN HB3 1 1
19 10649 1 1 38 GLN HE21 H -0.606 -4.637 -3.383 1.00 . A A . 38 GLN HE21 1 1
19 10650 1 1 38 GLN HE22 H -1.763 -5.914 -3.492 1.00 . A A . 38 GLN HE22 1 1
19 10651 1 1 38 GLN HG2 H 1.428 -4.875 -4.717 1.00 . A A . 38 GLN HG2 1 1
19 10652 1 1 38 GLN HG3 H 2.110 -6.507 -4.677 1.00 . A A . 38 GLN HG3 1 1
19 10653 1 1 38 GLN N N 3.964 -4.386 -1.619 1.00 . A A . 38 GLN N 1 1
19 10654 1 1 38 GLN NE2 N -0.854 -5.563 -3.585 1.00 . A A . 38 GLN NE2 1 1
19 10655 1 1 38 GLN O O 4.179 -4.021 -5.039 1.00 . A A . 38 GLN O 1 1
19 10656 1 1 38 GLN OE1 O -0.124 -7.565 -4.294 1.00 . A A . 38 GLN OE1 1 1
19 10657 1 1 39 SER C C 3.305 -0.305 -3.986 1.00 . A A . 39 SER C 1 1
19 10658 1 1 39 SER CA C 2.871 -1.607 -4.653 1.00 . A A . 39 SER CA 1 1
19 10659 1 1 39 SER CB C 1.460 -1.455 -5.223 1.00 . A A . 39 SER CB 1 1
19 10660 1 1 39 SER H H 2.455 -2.631 -2.847 1.00 . A A . 39 SER H 1 1
19 10661 1 1 39 SER HA H 3.554 -1.830 -5.460 1.00 . A A . 39 SER HA 1 1
19 10662 1 1 39 SER HB2 H 1.042 -2.445 -5.405 1.00 . A A . 39 SER HB2 1 1
19 10663 1 1 39 SER HB3 H 0.841 -0.928 -4.511 1.00 . A A . 39 SER HB3 1 1
19 10664 1 1 39 SER HG H 0.628 -0.818 -6.879 1.00 . A A . 39 SER HG 1 1
19 10665 1 1 39 SER N N 2.919 -2.715 -3.707 1.00 . A A . 39 SER N 1 1
19 10666 1 1 39 SER O O 3.211 -0.158 -2.768 1.00 . A A . 39 SER O 1 1
19 10667 1 1 39 SER OG O 1.477 -0.728 -6.440 1.00 . A A . 39 SER OG 1 1
19 10668 1 1 40 GLN C C 5.341 1.747 -3.256 1.00 . A A . 40 GLN C 1 1
19 10669 1 1 40 GLN CA C 4.230 1.926 -4.284 1.00 . A A . 40 GLN CA 1 1
19 10670 1 1 40 GLN CB C 3.059 2.687 -3.661 1.00 . A A . 40 GLN CB 1 1
19 10671 1 1 40 GLN CD C 1.127 2.098 -5.177 1.00 . A A . 40 GLN CD 1 1
19 10672 1 1 40 GLN CG C 2.049 3.192 -4.679 1.00 . A A . 40 GLN CG 1 1
19 10673 1 1 40 GLN H H 3.831 0.460 -5.757 1.00 . A A . 40 GLN H 1 1
19 10674 1 1 40 GLN HA H 4.615 2.496 -5.116 1.00 . A A . 40 GLN HA 1 1
19 10675 1 1 40 GLN HB2 H 2.545 2.020 -2.969 1.00 . A A . 40 GLN HB2 1 1
19 10676 1 1 40 GLN HB3 H 3.446 3.537 -3.118 1.00 . A A . 40 GLN HB3 1 1
19 10677 1 1 40 GLN HE21 H 1.514 2.597 -7.063 1.00 . A A . 40 GLN HE21 1 1
19 10678 1 1 40 GLN HE22 H 0.416 1.281 -6.845 1.00 . A A . 40 GLN HE22 1 1
19 10679 1 1 40 GLN HG2 H 1.447 3.975 -4.218 1.00 . A A . 40 GLN HG2 1 1
19 10680 1 1 40 GLN HG3 H 2.584 3.604 -5.522 1.00 . A A . 40 GLN HG3 1 1
19 10681 1 1 40 GLN N N 3.781 0.637 -4.796 1.00 . A A . 40 GLN N 1 1
19 10682 1 1 40 GLN NE2 N 1.006 1.980 -6.495 1.00 . A A . 40 GLN NE2 1 1
19 10683 1 1 40 GLN O O 5.316 2.356 -2.186 1.00 . A A . 40 GLN O 1 1
19 10684 1 1 40 GLN OE1 O 0.528 1.367 -4.388 1.00 . A A . 40 GLN OE1 1 1
19 10685 1 1 41 CYS C C 8.486 1.747 -2.796 1.00 . A A . 41 CYS C 1 1
19 10686 1 1 41 CYS CA C 7.437 0.645 -2.689 1.00 . A A . 41 CYS CA 1 1
19 10687 1 1 41 CYS CB C 8.069 -0.711 -3.013 1.00 . A A . 41 CYS CB 1 1
19 10688 1 1 41 CYS H H 6.280 0.449 -4.452 1.00 . A A . 41 CYS H 1 1
19 10689 1 1 41 CYS HA H 7.056 0.623 -1.680 1.00 . A A . 41 CYS HA 1 1
19 10690 1 1 41 CYS HB2 H 8.252 -0.748 -4.087 1.00 . A A . 41 CYS HB2 1 1
19 10691 1 1 41 CYS HB3 H 9.007 -0.796 -2.484 1.00 . A A . 41 CYS HB3 1 1
19 10692 1 1 41 CYS N N 6.316 0.906 -3.585 1.00 . A A . 41 CYS N 1 1
19 10693 1 1 41 CYS O O 9.611 1.506 -3.234 1.00 . A A . 41 CYS O 1 1
19 10694 1 1 41 CYS SG S 7.039 -2.141 -2.552 1.00 . A A . 41 CYS SG 1 1
19 10695 1 1 42 ARG C C 8.478 5.257 -1.615 1.00 . A A . 42 ARG C 1 1
19 10696 1 1 42 ARG CA C 9.017 4.096 -2.444 1.00 . A A . 42 ARG CA 1 1
19 10697 1 1 42 ARG CB C 9.228 4.542 -3.892 1.00 . A A . 42 ARG CB 1 1
19 10698 1 1 42 ARG CD C 11.092 5.207 -5.442 1.00 . A A . 42 ARG CD 1 1
19 10699 1 1 42 ARG CG C 10.446 5.432 -4.084 1.00 . A A . 42 ARG CG 1 1
19 10700 1 1 42 ARG CZ C 10.778 5.962 -7.760 1.00 . A A . 42 ARG CZ 1 1
19 10701 1 1 42 ARG H H 7.198 3.085 -2.054 1.00 . A A . 42 ARG H 1 1
19 10702 1 1 42 ARG HA H 9.965 3.783 -2.031 1.00 . A A . 42 ARG HA 1 1
19 10703 1 1 42 ARG HB2 H 9.350 3.653 -4.511 1.00 . A A . 42 ARG HB2 1 1
19 10704 1 1 42 ARG HB3 H 8.356 5.089 -4.218 1.00 . A A . 42 ARG HB3 1 1
19 10705 1 1 42 ARG HD2 H 12.091 5.642 -5.436 1.00 . A A . 42 ARG HD2 1 1
19 10706 1 1 42 ARG HD3 H 11.167 4.143 -5.617 1.00 . A A . 42 ARG HD3 1 1
19 10707 1 1 42 ARG HE H 9.412 6.121 -6.315 1.00 . A A . 42 ARG HE 1 1
19 10708 1 1 42 ARG HG2 H 10.139 6.475 -4.007 1.00 . A A . 42 ARG HG2 1 1
19 10709 1 1 42 ARG HG3 H 11.166 5.210 -3.311 1.00 . A A . 42 ARG HG3 1 1
19 10710 1 1 42 ARG HH11 H 12.577 5.130 -7.374 1.00 . A A . 42 ARG HH11 1 1
19 10711 1 1 42 ARG HH12 H 12.343 5.666 -9.004 1.00 . A A . 42 ARG HH12 1 1
19 10712 1 1 42 ARG HH21 H 9.092 6.832 -8.458 1.00 . A A . 42 ARG HH21 1 1
19 10713 1 1 42 ARG HH22 H 10.360 6.636 -9.620 1.00 . A A . 42 ARG HH22 1 1
19 10714 1 1 42 ARG N N 8.110 2.956 -2.393 1.00 . A A . 42 ARG N 1 1
19 10715 1 1 42 ARG NE N 10.319 5.812 -6.523 1.00 . A A . 42 ARG NE 1 1
19 10716 1 1 42 ARG NH1 N 12.000 5.553 -8.071 1.00 . A A . 42 ARG NH1 1 1
19 10717 1 1 42 ARG NH2 N 10.014 6.522 -8.689 1.00 . A A . 42 ARG NH2 1 1
19 10718 1 1 42 ARG O O 8.795 6.418 -1.874 1.00 . A A . 42 ARG O 1 1
19 10719 1 1 43 GLY C C 8.131 6.639 1.105 1.00 . A A . 43 GLY C 1 1
19 10720 1 1 43 GLY CA C 7.090 5.965 0.234 1.00 . A A . 43 GLY CA 1 1
19 10721 1 1 43 GLY H H 7.444 3.994 -0.456 1.00 . A A . 43 GLY H 1 1
19 10722 1 1 43 GLY HA2 H 6.617 6.710 -0.388 1.00 . A A . 43 GLY HA2 1 1
19 10723 1 1 43 GLY HA3 H 6.343 5.515 0.871 1.00 . A A . 43 GLY HA3 1 1
19 10724 1 1 43 GLY N N 7.660 4.937 -0.617 1.00 . A A . 43 GLY N 1 1
19 10725 1 1 43 GLY O O 9.311 6.291 1.059 1.00 . A A . 43 GLY O 1 1
19 10726 1 1 44 CYS C C 8.583 7.739 4.189 1.00 . A A . 44 CYS C 1 1
19 10727 1 1 44 CYS CA C 8.596 8.338 2.785 1.00 . A A . 44 CYS CA 1 1
19 10728 1 1 44 CYS CB C 8.203 9.816 2.846 1.00 . A A . 44 CYS CB 1 1
19 10729 1 1 44 CYS H H 6.742 7.843 1.894 1.00 . A A . 44 CYS H 1 1
19 10730 1 1 44 CYS HA H 9.594 8.257 2.382 1.00 . A A . 44 CYS HA 1 1
19 10731 1 1 44 CYS HB2 H 7.306 9.899 3.460 1.00 . A A . 44 CYS HB2 1 1
19 10732 1 1 44 CYS HB3 H 9.005 10.376 3.303 1.00 . A A . 44 CYS HB3 1 1
19 10733 1 1 44 CYS N N 7.694 7.610 1.901 1.00 . A A . 44 CYS N 1 1
19 10734 1 1 44 CYS O O 7.521 7.513 4.767 1.00 . A A . 44 CYS O 1 1
19 10735 1 1 44 CYS SG S 7.862 10.562 1.219 1.00 . A A . 44 CYS SG 1 1
20 10736 1 1 1 ALA C C -5.741 4.371 5.686 1.00 . A A . 1 ALA C 1 1
20 10737 1 1 1 ALA CA C -4.774 4.482 6.860 1.00 . A A . 1 ALA CA 1 1
20 10738 1 1 1 ALA CB C -5.328 3.750 8.073 1.00 . A A . 1 ALA CB 1 1
20 10739 1 1 1 ALA H1 H -3.584 6.158 7.364 1.00 . A A . 1 ALA H1 1 1
20 10740 1 1 1 ALA HA H -3.838 4.018 6.585 1.00 . A A . 1 ALA HA 1 1
20 10741 1 1 1 ALA HB1 H -6.367 3.511 7.905 1.00 . A A . 1 ALA HB1 1 1
20 10742 1 1 1 ALA HB2 H -4.769 2.840 8.229 1.00 . A A . 1 ALA HB2 1 1
20 10743 1 1 1 ALA HB3 H -5.240 4.381 8.945 1.00 . A A . 1 ALA HB3 1 1
20 10744 1 1 1 ALA N N -4.506 5.876 7.189 1.00 . A A . 1 ALA N 1 1
20 10745 1 1 1 ALA O O -6.895 4.789 5.780 1.00 . A A . 1 ALA O 1 1
20 10746 1 1 2 GLN C C -5.872 2.269 2.764 1.00 . A A . 2 GLN C 1 1
20 10747 1 1 2 GLN CA C -6.087 3.643 3.389 1.00 . A A . 2 GLN CA 1 1
20 10748 1 1 2 GLN CB C -5.767 4.737 2.370 1.00 . A A . 2 GLN CB 1 1
20 10749 1 1 2 GLN CD C -3.721 6.187 2.680 1.00 . A A . 2 GLN CD 1 1
20 10750 1 1 2 GLN CG C -4.280 4.902 2.101 1.00 . A A . 2 GLN CG 1 1
20 10751 1 1 2 GLN H H -4.336 3.493 4.568 1.00 . A A . 2 GLN H 1 1
20 10752 1 1 2 GLN HA H -7.121 3.732 3.687 1.00 . A A . 2 GLN HA 1 1
20 10753 1 1 2 GLN HB2 H -6.261 4.486 1.431 1.00 . A A . 2 GLN HB2 1 1
20 10754 1 1 2 GLN HB3 H -6.151 5.678 2.736 1.00 . A A . 2 GLN HB3 1 1
20 10755 1 1 2 GLN HE21 H -4.764 7.260 1.370 1.00 . A A . 2 GLN HE21 1 1
20 10756 1 1 2 GLN HE22 H -3.787 8.163 2.472 1.00 . A A . 2 GLN HE22 1 1
20 10757 1 1 2 GLN HG2 H -3.748 4.059 2.541 1.00 . A A . 2 GLN HG2 1 1
20 10758 1 1 2 GLN HG3 H -4.119 4.906 1.033 1.00 . A A . 2 GLN HG3 1 1
20 10759 1 1 2 GLN N N -5.263 3.806 4.582 1.00 . A A . 2 GLN N 1 1
20 10760 1 1 2 GLN NE2 N -4.132 7.318 2.117 1.00 . A A . 2 GLN NE2 1 1
20 10761 1 1 2 GLN O O -4.776 1.713 2.826 1.00 . A A . 2 GLN O 1 1
20 10762 1 1 2 GLN OE1 O -2.931 6.164 3.623 1.00 . A A . 2 GLN OE1 1 1
20 10763 1 1 3 ARG C C -6.620 0.553 0.026 1.00 . A A . 3 ARG C 1 1
20 10764 1 1 3 ARG CA C -6.853 0.417 1.527 1.00 . A A . 3 ARG CA 1 1
20 10765 1 1 3 ARG CB C -8.138 -0.372 1.785 1.00 . A A . 3 ARG CB 1 1
20 10766 1 1 3 ARG CD C -9.308 -0.349 4.010 1.00 . A A . 3 ARG CD 1 1
20 10767 1 1 3 ARG CG C -8.209 -0.985 3.174 1.00 . A A . 3 ARG CG 1 1
20 10768 1 1 3 ARG CZ C -9.943 1.875 4.843 1.00 . A A . 3 ARG CZ 1 1
20 10769 1 1 3 ARG H H -7.774 2.219 2.147 1.00 . A A . 3 ARG H 1 1
20 10770 1 1 3 ARG HA H -6.021 -0.117 1.961 1.00 . A A . 3 ARG HA 1 1
20 10771 1 1 3 ARG HB2 H -8.985 0.303 1.663 1.00 . A A . 3 ARG HB2 1 1
20 10772 1 1 3 ARG HB3 H -8.210 -1.168 1.060 1.00 . A A . 3 ARG HB3 1 1
20 10773 1 1 3 ARG HD2 H -10.266 -0.504 3.513 1.00 . A A . 3 ARG HD2 1 1
20 10774 1 1 3 ARG HD3 H -9.328 -0.828 4.978 1.00 . A A . 3 ARG HD3 1 1
20 10775 1 1 3 ARG HE H -8.283 1.475 3.812 1.00 . A A . 3 ARG HE 1 1
20 10776 1 1 3 ARG HG2 H -8.409 -2.052 3.080 1.00 . A A . 3 ARG HG2 1 1
20 10777 1 1 3 ARG HG3 H -7.260 -0.839 3.670 1.00 . A A . 3 ARG HG3 1 1
20 10778 1 1 3 ARG HH11 H -11.253 0.399 5.276 1.00 . A A . 3 ARG HH11 1 1
20 10779 1 1 3 ARG HH12 H -11.688 1.972 5.857 1.00 . A A . 3 ARG HH12 1 1
20 10780 1 1 3 ARG HH21 H -8.845 3.551 4.573 1.00 . A A . 3 ARG HH21 1 1
20 10781 1 1 3 ARG HH22 H -10.319 3.764 5.456 1.00 . A A . 3 ARG HH22 1 1
20 10782 1 1 3 ARG N N -6.927 1.727 2.163 1.00 . A A . 3 ARG N 1 1
20 10783 1 1 3 ARG NE N -9.096 1.084 4.193 1.00 . A A . 3 ARG NE 1 1
20 10784 1 1 3 ARG NH1 N -11.052 1.375 5.368 1.00 . A A . 3 ARG NH1 1 1
20 10785 1 1 3 ARG NH2 N -9.681 3.170 4.968 1.00 . A A . 3 ARG NH2 1 1
20 10786 1 1 3 ARG O O -7.123 1.480 -0.610 1.00 . A A . 3 ARG O 1 1
20 10787 1 1 4 CYS C C -5.545 -1.775 -2.533 1.00 . A A . 4 CYS C 1 1
20 10788 1 1 4 CYS CA C -5.553 -0.361 -1.962 1.00 . A A . 4 CYS CA 1 1
20 10789 1 1 4 CYS CB C -4.201 0.309 -2.212 1.00 . A A . 4 CYS CB 1 1
20 10790 1 1 4 CYS H H -5.483 -1.091 0.023 1.00 . A A . 4 CYS H 1 1
20 10791 1 1 4 CYS HA H -6.325 0.210 -2.458 1.00 . A A . 4 CYS HA 1 1
20 10792 1 1 4 CYS HB2 H -3.895 0.075 -3.232 1.00 . A A . 4 CYS HB2 1 1
20 10793 1 1 4 CYS HB3 H -4.313 1.379 -2.106 1.00 . A A . 4 CYS HB3 1 1
20 10794 1 1 4 CYS N N -5.855 -0.377 -0.536 1.00 . A A . 4 CYS N 1 1
20 10795 1 1 4 CYS O O -5.873 -2.738 -1.839 1.00 . A A . 4 CYS O 1 1
20 10796 1 1 4 CYS SG S -2.884 -0.228 -1.074 1.00 . A A . 4 CYS SG 1 1
20 10797 1 1 5 GLY C C -6.494 -3.832 -4.560 1.00 . A A . 5 GLY C 1 1
20 10798 1 1 5 GLY CA C -5.123 -3.195 -4.444 1.00 . A A . 5 GLY CA 1 1
20 10799 1 1 5 GLY H H -4.917 -1.093 -4.306 1.00 . A A . 5 GLY H 1 1
20 10800 1 1 5 GLY HA2 H -4.705 -3.083 -5.433 1.00 . A A . 5 GLY HA2 1 1
20 10801 1 1 5 GLY HA3 H -4.484 -3.847 -3.866 1.00 . A A . 5 GLY HA3 1 1
20 10802 1 1 5 GLY N N -5.167 -1.895 -3.802 1.00 . A A . 5 GLY N 1 1
20 10803 1 1 5 GLY O O -7.499 -3.135 -4.705 1.00 . A A . 5 GLY O 1 1
20 10804 1 1 6 ASP C C -8.759 -5.462 -3.496 1.00 . A A . 6 ASP C 1 1
20 10805 1 1 6 ASP CA C -7.793 -5.889 -4.597 1.00 . A A . 6 ASP CA 1 1
20 10806 1 1 6 ASP CB C -7.541 -7.395 -4.516 1.00 . A A . 6 ASP CB 1 1
20 10807 1 1 6 ASP CG C -8.810 -8.206 -4.696 1.00 . A A . 6 ASP CG 1 1
20 10808 1 1 6 ASP H H -5.700 -5.657 -4.382 1.00 . A A . 6 ASP H 1 1
20 10809 1 1 6 ASP HA H -8.236 -5.660 -5.555 1.00 . A A . 6 ASP HA 1 1
20 10810 1 1 6 ASP HB2 H -6.832 -7.674 -5.295 1.00 . A A . 6 ASP HB2 1 1
20 10811 1 1 6 ASP HB3 H -7.119 -7.631 -3.550 1.00 . A A . 6 ASP HB3 1 1
20 10812 1 1 6 ASP HD2 H -10.084 -8.846 -5.887 1.00 . A A . 6 ASP HD2 1 1
20 10813 1 1 6 ASP N N -6.536 -5.158 -4.498 1.00 . A A . 6 ASP N 1 1
20 10814 1 1 6 ASP O O -9.969 -5.653 -3.611 1.00 . A A . 6 ASP O 1 1
20 10815 1 1 6 ASP OD1 O -9.332 -8.723 -3.686 1.00 . A A . 6 ASP OD1 1 1
20 10816 1 1 6 ASP OD2 O -9.281 -8.321 -5.846 1.00 . A A . 6 ASP OD2 1 1
20 10817 1 1 7 GLN C C -9.644 -3.068 -1.596 1.00 . A A . 7 GLN C 1 1
20 10818 1 1 7 GLN CA C -9.028 -4.434 -1.307 1.00 . A A . 7 GLN CA 1 1
20 10819 1 1 7 GLN CB C -8.183 -4.365 -0.034 1.00 . A A . 7 GLN CB 1 1
20 10820 1 1 7 GLN CD C -7.358 -6.738 -0.301 1.00 . A A . 7 GLN CD 1 1
20 10821 1 1 7 GLN CG C -7.976 -5.716 0.633 1.00 . A A . 7 GLN CG 1 1
20 10822 1 1 7 GLN H H -7.243 -4.761 -2.397 1.00 . A A . 7 GLN H 1 1
20 10823 1 1 7 GLN HA H -9.822 -5.150 -1.164 1.00 . A A . 7 GLN HA 1 1
20 10824 1 1 7 GLN HB2 H -7.207 -3.954 -0.291 1.00 . A A . 7 GLN HB2 1 1
20 10825 1 1 7 GLN HB3 H -8.672 -3.712 0.674 1.00 . A A . 7 GLN HB3 1 1
20 10826 1 1 7 GLN HE21 H -8.652 -8.118 0.312 1.00 . A A . 7 GLN HE21 1 1
20 10827 1 1 7 GLN HE22 H -7.516 -8.631 -0.884 1.00 . A A . 7 GLN HE22 1 1
20 10828 1 1 7 GLN HG2 H -7.320 -5.586 1.494 1.00 . A A . 7 GLN HG2 1 1
20 10829 1 1 7 GLN HG3 H -8.933 -6.088 0.967 1.00 . A A . 7 GLN HG3 1 1
20 10830 1 1 7 GLN N N -8.214 -4.885 -2.430 1.00 . A A . 7 GLN N 1 1
20 10831 1 1 7 GLN NE2 N -7.896 -7.952 -0.290 1.00 . A A . 7 GLN NE2 1 1
20 10832 1 1 7 GLN O O -10.366 -2.515 -0.768 1.00 . A A . 7 GLN O 1 1
20 10833 1 1 7 GLN OE1 O -6.408 -6.440 -1.025 1.00 . A A . 7 GLN OE1 1 1
20 10834 1 1 8 ALA C C -10.288 -1.233 -4.646 1.00 . A A . 8 ALA C 1 1
20 10835 1 1 8 ALA CA C -9.881 -1.233 -3.176 1.00 . A A . 8 ALA CA 1 1
20 10836 1 1 8 ALA CB C -8.854 -0.142 -2.911 1.00 . A A . 8 ALA CB 1 1
20 10837 1 1 8 ALA H H -8.773 -3.022 -3.395 1.00 . A A . 8 ALA H 1 1
20 10838 1 1 8 ALA HA H -10.753 -1.026 -2.572 1.00 . A A . 8 ALA HA 1 1
20 10839 1 1 8 ALA HB1 H -7.995 -0.294 -3.549 1.00 . A A . 8 ALA HB1 1 1
20 10840 1 1 8 ALA HB2 H -9.291 0.822 -3.119 1.00 . A A . 8 ALA HB2 1 1
20 10841 1 1 8 ALA HB3 H -8.545 -0.183 -1.877 1.00 . A A . 8 ALA HB3 1 1
20 10842 1 1 8 ALA N N -9.354 -2.532 -2.777 1.00 . A A . 8 ALA N 1 1
20 10843 1 1 8 ALA O O -10.161 -0.221 -5.335 1.00 . A A . 8 ALA O 1 1
20 10844 1 1 9 ARG C C -10.044 -2.217 -7.459 1.00 . A A . 9 ARG C 1 1
20 10845 1 1 9 ARG CA C -11.201 -2.506 -6.508 1.00 . A A . 9 ARG CA 1 1
20 10846 1 1 9 ARG CB C -12.365 -1.558 -6.800 1.00 . A A . 9 ARG CB 1 1
20 10847 1 1 9 ARG CD C -14.641 -2.071 -7.736 1.00 . A A . 9 ARG CD 1 1
20 10848 1 1 9 ARG CG C -13.157 -1.932 -8.043 1.00 . A A . 9 ARG CG 1 1
20 10849 1 1 9 ARG CZ C -15.101 -4.334 -8.580 1.00 . A A . 9 ARG CZ 1 1
20 10850 1 1 9 ARG H H -10.855 -3.147 -4.520 1.00 . A A . 9 ARG H 1 1
20 10851 1 1 9 ARG HA H -11.530 -3.523 -6.660 1.00 . A A . 9 ARG HA 1 1
20 10852 1 1 9 ARG HB2 H -13.040 -1.570 -5.944 1.00 . A A . 9 ARG HB2 1 1
20 10853 1 1 9 ARG HB3 H -11.976 -0.560 -6.935 1.00 . A A . 9 ARG HB3 1 1
20 10854 1 1 9 ARG HD2 H -14.760 -2.414 -6.708 1.00 . A A . 9 ARG HD2 1 1
20 10855 1 1 9 ARG HD3 H -15.109 -1.104 -7.845 1.00 . A A . 9 ARG HD3 1 1
20 10856 1 1 9 ARG HE H -15.914 -2.660 -9.301 1.00 . A A . 9 ARG HE 1 1
20 10857 1 1 9 ARG HG2 H -13.022 -1.156 -8.796 1.00 . A A . 9 ARG HG2 1 1
20 10858 1 1 9 ARG HG3 H -12.788 -2.872 -8.424 1.00 . A A . 9 ARG HG3 1 1
20 10859 1 1 9 ARG HH11 H -13.794 -4.249 -7.043 1.00 . A A . 9 ARG HH11 1 1
20 10860 1 1 9 ARG HH12 H -14.128 -5.838 -7.647 1.00 . A A . 9 ARG HH12 1 1
20 10861 1 1 9 ARG HH21 H -16.362 -4.748 -10.105 1.00 . A A . 9 ARG HH21 1 1
20 10862 1 1 9 ARG HH22 H -15.588 -6.121 -9.389 1.00 . A A . 9 ARG HH22 1 1
20 10863 1 1 9 ARG N N -10.777 -2.375 -5.119 1.00 . A A . 9 ARG N 1 1
20 10864 1 1 9 ARG NE N -15.297 -3.021 -8.630 1.00 . A A . 9 ARG NE 1 1
20 10865 1 1 9 ARG NH1 N -14.273 -4.849 -7.683 1.00 . A A . 9 ARG NH1 1 1
20 10866 1 1 9 ARG NH2 N -15.736 -5.133 -9.428 1.00 . A A . 9 ARG NH2 1 1
20 10867 1 1 9 ARG O O -10.247 -1.730 -8.571 1.00 . A A . 9 ARG O 1 1
20 10868 1 1 10 GLY C C -7.209 -0.835 -7.808 1.00 . A A . 10 GLY C 1 1
20 10869 1 1 10 GLY CA C -7.656 -2.283 -7.836 1.00 . A A . 10 GLY CA 1 1
20 10870 1 1 10 GLY H H -8.726 -2.904 -6.118 1.00 . A A . 10 GLY H 1 1
20 10871 1 1 10 GLY HA2 H -6.848 -2.905 -7.480 1.00 . A A . 10 GLY HA2 1 1
20 10872 1 1 10 GLY HA3 H -7.885 -2.557 -8.856 1.00 . A A . 10 GLY HA3 1 1
20 10873 1 1 10 GLY N N -8.828 -2.518 -7.013 1.00 . A A . 10 GLY N 1 1
20 10874 1 1 10 GLY O O -6.546 -0.365 -8.732 1.00 . A A . 10 GLY O 1 1
20 10875 1 1 11 ALA C C -5.756 1.422 -6.153 1.00 . A A . 11 ALA C 1 1
20 10876 1 1 11 ALA CA C -7.207 1.278 -6.601 1.00 . A A . 11 ALA CA 1 1
20 10877 1 1 11 ALA CB C -8.137 1.968 -5.615 1.00 . A A . 11 ALA CB 1 1
20 10878 1 1 11 ALA H H -8.102 -0.555 -6.042 1.00 . A A . 11 ALA H 1 1
20 10879 1 1 11 ALA HA H -7.325 1.756 -7.563 1.00 . A A . 11 ALA HA 1 1
20 10880 1 1 11 ALA HB1 H -9.162 1.772 -5.890 1.00 . A A . 11 ALA HB1 1 1
20 10881 1 1 11 ALA HB2 H -7.952 1.590 -4.620 1.00 . A A . 11 ALA HB2 1 1
20 10882 1 1 11 ALA HB3 H -7.956 3.033 -5.634 1.00 . A A . 11 ALA HB3 1 1
20 10883 1 1 11 ALA N N -7.574 -0.125 -6.746 1.00 . A A . 11 ALA N 1 1
20 10884 1 1 11 ALA O O -5.288 0.688 -5.283 1.00 . A A . 11 ALA O 1 1
20 10885 1 1 12 LYS C C -3.519 3.777 -5.439 1.00 . A A . 12 LYS C 1 1
20 10886 1 1 12 LYS CA C -3.650 2.614 -6.417 1.00 . A A . 12 LYS CA 1 1
20 10887 1 1 12 LYS CB C -2.842 2.905 -7.683 1.00 . A A . 12 LYS CB 1 1
20 10888 1 1 12 LYS CD C -2.458 2.103 -10.033 1.00 . A A . 12 LYS CD 1 1
20 10889 1 1 12 LYS CE C -1.424 1.221 -10.717 1.00 . A A . 12 LYS CE 1 1
20 10890 1 1 12 LYS CG C -2.665 1.695 -8.584 1.00 . A A . 12 LYS CG 1 1
20 10891 1 1 12 LYS H H -5.477 2.926 -7.440 1.00 . A A . 12 LYS H 1 1
20 10892 1 1 12 LYS HA H -3.263 1.721 -5.950 1.00 . A A . 12 LYS HA 1 1
20 10893 1 1 12 LYS HB2 H -3.358 3.682 -8.248 1.00 . A A . 12 LYS HB2 1 1
20 10894 1 1 12 LYS HB3 H -1.863 3.261 -7.397 1.00 . A A . 12 LYS HB3 1 1
20 10895 1 1 12 LYS HD2 H -3.406 2.016 -10.565 1.00 . A A . 12 LYS HD2 1 1
20 10896 1 1 12 LYS HD3 H -2.120 3.129 -10.063 1.00 . A A . 12 LYS HD3 1 1
20 10897 1 1 12 LYS HE2 H -0.717 0.859 -9.971 1.00 . A A . 12 LYS HE2 1 1
20 10898 1 1 12 LYS HE3 H -1.929 0.380 -11.167 1.00 . A A . 12 LYS HE3 1 1
20 10899 1 1 12 LYS HG2 H -1.797 1.128 -8.249 1.00 . A A . 12 LYS HG2 1 1
20 10900 1 1 12 LYS HG3 H -3.549 1.075 -8.517 1.00 . A A . 12 LYS HG3 1 1
20 10901 1 1 12 LYS HZ1 H 0.331 1.709 -11.740 1.00 . A A . 12 LYS HZ1 1 1
20 10902 1 1 12 LYS HZ2 H -0.775 2.985 -11.629 1.00 . A A . 12 LYS HZ2 1 1
20 10903 1 1 12 LYS HZ3 H -1.054 1.717 -12.713 1.00 . A A . 12 LYS HZ3 1 1
20 10904 1 1 12 LYS N N -5.048 2.373 -6.754 1.00 . A A . 12 LYS N 1 1
20 10905 1 1 12 LYS NZ N -0.678 1.960 -11.773 1.00 . A A . 12 LYS NZ 1 1
20 10906 1 1 12 LYS O O -4.430 4.594 -5.305 1.00 . A A . 12 LYS O 1 1
20 10907 1 1 13 CYS C C -1.140 5.930 -4.353 1.00 . A A . 13 CYS C 1 1
20 10908 1 1 13 CYS CA C -2.128 4.910 -3.794 1.00 . A A . 13 CYS CA 1 1
20 10909 1 1 13 CYS CB C -1.589 4.325 -2.487 1.00 . A A . 13 CYS CB 1 1
20 10910 1 1 13 CYS H H -1.690 3.165 -4.909 1.00 . A A . 13 CYS H 1 1
20 10911 1 1 13 CYS HA H -3.066 5.408 -3.596 1.00 . A A . 13 CYS HA 1 1
20 10912 1 1 13 CYS HB2 H -0.888 3.530 -2.740 1.00 . A A . 13 CYS HB2 1 1
20 10913 1 1 13 CYS HB3 H -1.073 5.100 -1.941 1.00 . A A . 13 CYS HB3 1 1
20 10914 1 1 13 CYS N N -2.380 3.847 -4.759 1.00 . A A . 13 CYS N 1 1
20 10915 1 1 13 CYS O O -0.370 5.646 -5.271 1.00 . A A . 13 CYS O 1 1
20 10916 1 1 13 CYS SG S -2.876 3.637 -1.395 1.00 . A A . 13 CYS SG 1 1
20 10917 1 1 14 PRO C C 1.181 7.973 -3.834 1.00 . A A . 14 PRO C 1 1
20 10918 1 1 14 PRO CA C -0.273 8.231 -4.214 1.00 . A A . 14 PRO CA 1 1
20 10919 1 1 14 PRO CB C -0.814 9.448 -3.458 1.00 . A A . 14 PRO CB 1 1
20 10920 1 1 14 PRO CD C -2.053 7.554 -2.690 1.00 . A A . 14 PRO CD 1 1
20 10921 1 1 14 PRO CG C -1.491 8.880 -2.259 1.00 . A A . 14 PRO CG 1 1
20 10922 1 1 14 PRO HA H -0.340 8.406 -5.277 1.00 . A A . 14 PRO HA 1 1
20 10923 1 1 14 PRO HB2 H -0.009 10.124 -3.169 1.00 . A A . 14 PRO HB2 1 1
20 10924 1 1 14 PRO HB3 H -1.509 9.986 -4.086 1.00 . A A . 14 PRO HB3 1 1
20 10925 1 1 14 PRO HD2 H -2.033 6.836 -1.870 1.00 . A A . 14 PRO HD2 1 1
20 10926 1 1 14 PRO HD3 H -3.068 7.671 -3.042 1.00 . A A . 14 PRO HD3 1 1
20 10927 1 1 14 PRO HG2 H -0.749 8.715 -1.478 1.00 . A A . 14 PRO HG2 1 1
20 10928 1 1 14 PRO HG3 H -2.285 9.538 -1.939 1.00 . A A . 14 PRO HG3 1 1
20 10929 1 1 14 PRO N N -1.161 7.146 -3.788 1.00 . A A . 14 PRO N 1 1
20 10930 1 1 14 PRO O O 1.518 6.910 -3.315 1.00 . A A . 14 PRO O 1 1
20 10931 1 1 15 ASN C C 3.710 9.068 -2.296 1.00 . A A . 15 ASN C 1 1
20 10932 1 1 15 ASN CA C 3.459 8.832 -3.783 1.00 . A A . 15 ASN CA 1 1
20 10933 1 1 15 ASN CB C 4.274 9.825 -4.613 1.00 . A A . 15 ASN CB 1 1
20 10934 1 1 15 ASN CG C 3.848 9.848 -6.068 1.00 . A A . 15 ASN CG 1 1
20 10935 1 1 15 ASN H H 1.712 9.778 -4.511 1.00 . A A . 15 ASN H 1 1
20 10936 1 1 15 ASN HA H 3.768 7.827 -4.033 1.00 . A A . 15 ASN HA 1 1
20 10937 1 1 15 ASN HB2 H 4.145 10.822 -4.192 1.00 . A A . 15 ASN HB2 1 1
20 10938 1 1 15 ASN HB3 H 5.318 9.554 -4.567 1.00 . A A . 15 ASN HB3 1 1
20 10939 1 1 15 ASN HD21 H 2.647 11.394 -5.718 1.00 . A A . 15 ASN HD21 1 1
20 10940 1 1 15 ASN HD22 H 2.674 10.819 -7.346 1.00 . A A . 15 ASN HD22 1 1
20 10941 1 1 15 ASN N N 2.040 8.954 -4.097 1.00 . A A . 15 ASN N 1 1
20 10942 1 1 15 ASN ND2 N 2.967 10.781 -6.413 1.00 . A A . 15 ASN ND2 1 1
20 10943 1 1 15 ASN O O 2.811 9.476 -1.561 1.00 . A A . 15 ASN O 1 1
20 10944 1 1 15 ASN OD1 O 4.305 9.037 -6.874 1.00 . A A . 15 ASN OD1 1 1
20 10945 1 1 16 CYS C C 4.562 8.008 0.432 1.00 . A A . 16 CYS C 1 1
20 10946 1 1 16 CYS CA C 5.309 8.994 -0.463 1.00 . A A . 16 CYS CA 1 1
20 10947 1 1 16 CYS CB C 5.013 10.428 -0.020 1.00 . A A . 16 CYS CB 1 1
20 10948 1 1 16 CYS H H 5.612 8.486 -2.495 1.00 . A A . 16 CYS H 1 1
20 10949 1 1 16 CYS HA H 6.369 8.810 -0.373 1.00 . A A . 16 CYS HA 1 1
20 10950 1 1 16 CYS HB2 H 5.313 11.096 -0.827 1.00 . A A . 16 CYS HB2 1 1
20 10951 1 1 16 CYS HB3 H 3.952 10.530 0.156 1.00 . A A . 16 CYS HB3 1 1
20 10952 1 1 16 CYS N N 4.938 8.810 -1.861 1.00 . A A . 16 CYS N 1 1
20 10953 1 1 16 CYS O O 4.565 8.140 1.657 1.00 . A A . 16 CYS O 1 1
20 10954 1 1 16 CYS SG S 5.880 10.931 1.501 1.00 . A A . 16 CYS SG 1 1
20 10955 1 1 17 LEU C C 3.486 4.613 0.036 1.00 . A A . 17 LEU C 1 1
20 10956 1 1 17 LEU CA C 3.173 6.013 0.553 1.00 . A A . 17 LEU CA 1 1
20 10957 1 1 17 LEU CB C 1.672 6.286 0.445 1.00 . A A . 17 LEU CB 1 1
20 10958 1 1 17 LEU CD1 C 0.991 6.357 2.857 1.00 . A A . 17 LEU CD1 1 1
20 10959 1 1 17 LEU CD2 C -0.670 5.686 1.111 1.00 . A A . 17 LEU CD2 1 1
20 10960 1 1 17 LEU CG C 0.795 5.651 1.524 1.00 . A A . 17 LEU CG 1 1
20 10961 1 1 17 LEU H H 3.958 6.970 -1.165 1.00 . A A . 17 LEU H 1 1
20 10962 1 1 17 LEU HA H 3.468 6.075 1.590 1.00 . A A . 17 LEU HA 1 1
20 10963 1 1 17 LEU HB2 H 1.526 7.365 0.489 1.00 . A A . 17 LEU HB2 1 1
20 10964 1 1 17 LEU HB3 H 1.337 5.917 -0.514 1.00 . A A . 17 LEU HB3 1 1
20 10965 1 1 17 LEU HD11 H 0.523 7.329 2.821 1.00 . A A . 17 LEU HD11 1 1
20 10966 1 1 17 LEU HD12 H 2.048 6.474 3.050 1.00 . A A . 17 LEU HD12 1 1
20 10967 1 1 17 LEU HD13 H 0.545 5.770 3.646 1.00 . A A . 17 LEU HD13 1 1
20 10968 1 1 17 LEU HD21 H -0.799 5.128 0.197 1.00 . A A . 17 LEU HD21 1 1
20 10969 1 1 17 LEU HD22 H -0.975 6.710 0.956 1.00 . A A . 17 LEU HD22 1 1
20 10970 1 1 17 LEU HD23 H -1.274 5.245 1.892 1.00 . A A . 17 LEU HD23 1 1
20 10971 1 1 17 LEU HG H 1.084 4.616 1.651 1.00 . A A . 17 LEU HG 1 1
20 10972 1 1 17 LEU N N 3.924 7.022 -0.187 1.00 . A A . 17 LEU N 1 1
20 10973 1 1 17 LEU O O 3.955 4.447 -1.091 1.00 . A A . 17 LEU O 1 1
20 10974 1 1 18 CYS C C 2.186 1.400 0.554 1.00 . A A . 18 CYS C 1 1
20 10975 1 1 18 CYS CA C 3.470 2.222 0.489 1.00 . A A . 18 CYS CA 1 1
20 10976 1 1 18 CYS CB C 4.528 1.608 1.409 1.00 . A A . 18 CYS CB 1 1
20 10977 1 1 18 CYS H H 2.846 3.805 1.749 1.00 . A A . 18 CYS H 1 1
20 10978 1 1 18 CYS HA H 3.838 2.213 -0.524 1.00 . A A . 18 CYS HA 1 1
20 10979 1 1 18 CYS HB2 H 4.122 1.589 2.420 1.00 . A A . 18 CYS HB2 1 1
20 10980 1 1 18 CYS HB3 H 4.733 0.598 1.084 1.00 . A A . 18 CYS HB3 1 1
20 10981 1 1 18 CYS N N 3.220 3.609 0.863 1.00 . A A . 18 CYS N 1 1
20 10982 1 1 18 CYS O O 1.415 1.508 1.508 1.00 . A A . 18 CYS O 1 1
20 10983 1 1 18 CYS SG S 6.108 2.515 1.436 1.00 . A A . 18 CYS SG 1 1
20 10984 1 1 19 CYS C C 1.101 -1.697 -0.133 1.00 . A A . 19 CYS C 1 1
20 10985 1 1 19 CYS CA C 0.773 -0.260 -0.528 1.00 . A A . 19 CYS CA 1 1
20 10986 1 1 19 CYS CB C 0.174 -0.230 -1.937 1.00 . A A . 19 CYS CB 1 1
20 10987 1 1 19 CYS H H 2.615 0.539 -1.199 1.00 . A A . 19 CYS H 1 1
20 10988 1 1 19 CYS HA H 0.051 0.136 0.168 1.00 . A A . 19 CYS HA 1 1
20 10989 1 1 19 CYS HB2 H 0.031 0.813 -2.218 1.00 . A A . 19 CYS HB2 1 1
20 10990 1 1 19 CYS HB3 H 0.865 -0.697 -2.623 1.00 . A A . 19 CYS HB3 1 1
20 10991 1 1 19 CYS N N 1.963 0.580 -0.468 1.00 . A A . 19 CYS N 1 1
20 10992 1 1 19 CYS O O 1.753 -2.424 -0.881 1.00 . A A . 19 CYS O 1 1
20 10993 1 1 19 CYS SG S -1.423 -1.094 -2.083 1.00 . A A . 19 CYS SG 1 1
20 10994 1 1 20 GLY C C 0.217 -4.499 0.671 1.00 . A A . 20 GLY C 1 1
20 10995 1 1 20 GLY CA C 0.896 -3.446 1.523 1.00 . A A . 20 GLY CA 1 1
20 10996 1 1 20 GLY H H 0.127 -1.475 1.603 1.00 . A A . 20 GLY H 1 1
20 10997 1 1 20 GLY HA2 H 1.961 -3.624 1.517 1.00 . A A . 20 GLY HA2 1 1
20 10998 1 1 20 GLY HA3 H 0.534 -3.532 2.537 1.00 . A A . 20 GLY HA3 1 1
20 10999 1 1 20 GLY N N 0.643 -2.099 1.049 1.00 . A A . 20 GLY N 1 1
20 11000 1 1 20 GLY O O -0.932 -4.331 0.260 1.00 . A A . 20 GLY O 1 1
20 11001 1 1 21 LYS C C -1.037 -7.013 0.015 1.00 . A A . 21 LYS C 1 1
20 11002 1 1 21 LYS CA C 0.388 -6.674 -0.409 1.00 . A A . 21 LYS CA 1 1
20 11003 1 1 21 LYS CB C 1.276 -7.916 -0.292 1.00 . A A . 21 LYS CB 1 1
20 11004 1 1 21 LYS CD C 0.786 -10.367 -0.540 1.00 . A A . 21 LYS CD 1 1
20 11005 1 1 21 LYS CE C -0.548 -10.512 0.174 1.00 . A A . 21 LYS CE 1 1
20 11006 1 1 21 LYS CG C 0.894 -9.029 -1.252 1.00 . A A . 21 LYS CG 1 1
20 11007 1 1 21 LYS H H 1.839 -5.665 0.757 1.00 . A A . 21 LYS H 1 1
20 11008 1 1 21 LYS HA H 0.376 -6.346 -1.438 1.00 . A A . 21 LYS HA 1 1
20 11009 1 1 21 LYS HB2 H 2.305 -7.623 -0.497 1.00 . A A . 21 LYS HB2 1 1
20 11010 1 1 21 LYS HB3 H 1.207 -8.298 0.716 1.00 . A A . 21 LYS HB3 1 1
20 11011 1 1 21 LYS HD2 H 0.884 -11.168 -1.273 1.00 . A A . 21 LYS HD2 1 1
20 11012 1 1 21 LYS HD3 H 1.583 -10.443 0.186 1.00 . A A . 21 LYS HD3 1 1
20 11013 1 1 21 LYS HE2 H -0.503 -9.977 1.123 1.00 . A A . 21 LYS HE2 1 1
20 11014 1 1 21 LYS HE3 H -1.321 -10.078 -0.443 1.00 . A A . 21 LYS HE3 1 1
20 11015 1 1 21 LYS HG2 H -0.068 -8.791 -1.705 1.00 . A A . 21 LYS HG2 1 1
20 11016 1 1 21 LYS HG3 H 1.648 -9.100 -2.024 1.00 . A A . 21 LYS HG3 1 1
20 11017 1 1 21 LYS HZ1 H -0.850 -12.484 -0.445 1.00 . A A . 21 LYS HZ1 1 1
20 11018 1 1 21 LYS HZ2 H -1.838 -12.012 0.844 1.00 . A A . 21 LYS HZ2 1 1
20 11019 1 1 21 LYS HZ3 H -0.202 -12.346 1.111 1.00 . A A . 21 LYS HZ3 1 1
20 11020 1 1 21 LYS N N 0.928 -5.588 0.401 1.00 . A A . 21 LYS N 1 1
20 11021 1 1 21 LYS NZ N -0.883 -11.939 0.439 1.00 . A A . 21 LYS NZ 1 1
20 11022 1 1 21 LYS O O -1.856 -7.432 -0.803 1.00 . A A . 21 LYS O 1 1
20 11023 1 1 22 TYR C C -3.602 -5.947 1.590 1.00 . A A . 22 TYR C 1 1
20 11024 1 1 22 TYR CA C -2.653 -7.117 1.833 1.00 . A A . 22 TYR CA 1 1
20 11025 1 1 22 TYR CB C -2.570 -7.419 3.329 1.00 . A A . 22 TYR CB 1 1
20 11026 1 1 22 TYR CD1 C -2.500 -9.937 3.160 1.00 . A A . 22 TYR CD1 1 1
20 11027 1 1 22 TYR CD2 C -0.797 -8.848 4.422 1.00 . A A . 22 TYR CD2 1 1
20 11028 1 1 22 TYR CE1 C -1.933 -11.164 3.444 1.00 . A A . 22 TYR CE1 1 1
20 11029 1 1 22 TYR CE2 C -0.223 -10.070 4.711 1.00 . A A . 22 TYR CE2 1 1
20 11030 1 1 22 TYR CG C -1.944 -8.760 3.643 1.00 . A A . 22 TYR CG 1 1
20 11031 1 1 22 TYR CZ C -0.794 -11.226 4.220 1.00 . A A . 22 TYR CZ 1 1
20 11032 1 1 22 TYR H H -0.631 -6.494 1.902 1.00 . A A . 22 TYR H 1 1
20 11033 1 1 22 TYR HA H -3.035 -7.988 1.320 1.00 . A A . 22 TYR HA 1 1
20 11034 1 1 22 TYR HB2 H -1.981 -6.638 3.809 1.00 . A A . 22 TYR HB2 1 1
20 11035 1 1 22 TYR HB3 H -3.565 -7.411 3.747 1.00 . A A . 22 TYR HB3 1 1
20 11036 1 1 22 TYR HD1 H -3.392 -9.885 2.551 1.00 . A A . 22 TYR HD1 1 1
20 11037 1 1 22 TYR HD2 H -0.351 -7.942 4.805 1.00 . A A . 22 TYR HD2 1 1
20 11038 1 1 22 TYR HE1 H -2.381 -12.069 3.059 1.00 . A A . 22 TYR HE1 1 1
20 11039 1 1 22 TYR HE2 H 0.669 -10.120 5.318 1.00 . A A . 22 TYR HE2 1 1
20 11040 1 1 22 TYR HH H 0.604 -12.312 4.969 1.00 . A A . 22 TYR HH 1 1
20 11041 1 1 22 TYR N N -1.327 -6.829 1.299 1.00 . A A . 22 TYR N 1 1
20 11042 1 1 22 TYR O O -4.432 -5.621 2.438 1.00 . A A . 22 TYR O 1 1
20 11043 1 1 22 TYR OH O -0.225 -12.446 4.504 1.00 . A A . 22 TYR OH 1 1
20 11044 1 1 23 GLY C C -4.440 -3.196 1.222 1.00 . A A . 23 GLY C 1 1
20 11045 1 1 23 GLY CA C -4.328 -4.196 0.089 1.00 . A A . 23 GLY CA 1 1
20 11046 1 1 23 GLY H H -2.796 -5.626 -0.214 1.00 . A A . 23 GLY H 1 1
20 11047 1 1 23 GLY HA2 H -3.922 -3.697 -0.778 1.00 . A A . 23 GLY HA2 1 1
20 11048 1 1 23 GLY HA3 H -5.314 -4.565 -0.149 1.00 . A A . 23 GLY HA3 1 1
20 11049 1 1 23 GLY N N -3.475 -5.321 0.424 1.00 . A A . 23 GLY N 1 1
20 11050 1 1 23 GLY O O -5.528 -2.707 1.524 1.00 . A A . 23 GLY O 1 1
20 11051 1 1 24 PHE C C -2.204 -0.892 2.758 1.00 . A A . 24 PHE C 1 1
20 11052 1 1 24 PHE CA C -3.288 -1.946 2.965 1.00 . A A . 24 PHE CA 1 1
20 11053 1 1 24 PHE CB C -3.053 -2.681 4.286 1.00 . A A . 24 PHE CB 1 1
20 11054 1 1 24 PHE CD1 C -2.600 -0.961 6.055 1.00 . A A . 24 PHE CD1 1 1
20 11055 1 1 24 PHE CD2 C -4.709 -2.073 6.070 1.00 . A A . 24 PHE CD2 1 1
20 11056 1 1 24 PHE CE1 C -2.973 -0.229 7.167 1.00 . A A . 24 PHE CE1 1 1
20 11057 1 1 24 PHE CE2 C -5.088 -1.345 7.181 1.00 . A A . 24 PHE CE2 1 1
20 11058 1 1 24 PHE CG C -3.462 -1.889 5.495 1.00 . A A . 24 PHE CG 1 1
20 11059 1 1 24 PHE CZ C -4.219 -0.422 7.732 1.00 . A A . 24 PHE CZ 1 1
20 11060 1 1 24 PHE H H -2.474 -3.315 1.570 1.00 . A A . 24 PHE H 1 1
20 11061 1 1 24 PHE HA H -4.248 -1.455 3.002 1.00 . A A . 24 PHE HA 1 1
20 11062 1 1 24 PHE HB2 H -3.619 -3.612 4.271 1.00 . A A . 24 PHE HB2 1 1
20 11063 1 1 24 PHE HB3 H -2.003 -2.913 4.379 1.00 . A A . 24 PHE HB3 1 1
20 11064 1 1 24 PHE HD1 H -1.624 -0.810 5.614 1.00 . A A . 24 PHE HD1 1 1
20 11065 1 1 24 PHE HD2 H -5.390 -2.794 5.642 1.00 . A A . 24 PHE HD2 1 1
20 11066 1 1 24 PHE HE1 H -2.291 0.490 7.595 1.00 . A A . 24 PHE HE1 1 1
20 11067 1 1 24 PHE HE2 H -6.063 -1.497 7.621 1.00 . A A . 24 PHE HE2 1 1
20 11068 1 1 24 PHE HZ H -4.513 0.148 8.600 1.00 . A A . 24 PHE HZ 1 1
20 11069 1 1 24 PHE N N -3.311 -2.892 1.856 1.00 . A A . 24 PHE N 1 1
20 11070 1 1 24 PHE O O -1.014 -1.166 2.922 1.00 . A A . 24 PHE O 1 1
20 11071 1 1 25 CYS C C -1.408 2.168 3.459 1.00 . A A . 25 CYS C 1 1
20 11072 1 1 25 CYS CA C -1.691 1.412 2.164 1.00 . A A . 25 CYS CA 1 1
20 11073 1 1 25 CYS CB C -2.251 2.372 1.112 1.00 . A A . 25 CYS CB 1 1
20 11074 1 1 25 CYS H H -3.585 0.474 2.280 1.00 . A A . 25 CYS H 1 1
20 11075 1 1 25 CYS HA H -0.767 0.991 1.798 1.00 . A A . 25 CYS HA 1 1
20 11076 1 1 25 CYS HB2 H -3.320 2.482 1.294 1.00 . A A . 25 CYS HB2 1 1
20 11077 1 1 25 CYS HB3 H -1.767 3.332 1.218 1.00 . A A . 25 CYS HB3 1 1
20 11078 1 1 25 CYS N N -2.623 0.316 2.395 1.00 . A A . 25 CYS N 1 1
20 11079 1 1 25 CYS O O -2.324 2.663 4.115 1.00 . A A . 25 CYS O 1 1
20 11080 1 1 25 CYS SG S -2.011 1.815 -0.606 1.00 . A A . 25 CYS SG 1 1
20 11081 1 1 26 GLY C C 1.613 3.604 4.925 1.00 . A A . 26 GLY C 1 1
20 11082 1 1 26 GLY CA C 0.251 2.950 5.035 1.00 . A A . 26 GLY CA 1 1
20 11083 1 1 26 GLY H H 0.557 1.840 3.259 1.00 . A A . 26 GLY H 1 1
20 11084 1 1 26 GLY HA2 H -0.486 3.711 5.247 1.00 . A A . 26 GLY HA2 1 1
20 11085 1 1 26 GLY HA3 H 0.269 2.243 5.851 1.00 . A A . 26 GLY HA3 1 1
20 11086 1 1 26 GLY N N -0.131 2.253 3.821 1.00 . A A . 26 GLY N 1 1
20 11087 1 1 26 GLY O O 2.098 3.861 3.823 1.00 . A A . 26 GLY O 1 1
20 11088 1 1 27 SER C C 4.476 3.787 7.067 1.00 . A A . 27 SER C 1 1
20 11089 1 1 27 SER CA C 3.545 4.509 6.097 1.00 . A A . 27 SER CA 1 1
20 11090 1 1 27 SER CB C 3.417 5.980 6.494 1.00 . A A . 27 SER CB 1 1
20 11091 1 1 27 SER H H 1.794 3.646 6.916 1.00 . A A . 27 SER H 1 1
20 11092 1 1 27 SER HA H 3.963 4.448 5.103 1.00 . A A . 27 SER HA 1 1
20 11093 1 1 27 SER HB2 H 2.602 6.431 5.928 1.00 . A A . 27 SER HB2 1 1
20 11094 1 1 27 SER HB3 H 3.203 6.048 7.551 1.00 . A A . 27 SER HB3 1 1
20 11095 1 1 27 SER HG H 4.452 7.631 6.293 1.00 . A A . 27 SER HG 1 1
20 11096 1 1 27 SER N N 2.233 3.875 6.070 1.00 . A A . 27 SER N 1 1
20 11097 1 1 27 SER O O 4.124 2.752 7.629 1.00 . A A . 27 SER O 1 1
20 11098 1 1 27 SER OG O 4.615 6.688 6.225 1.00 . A A . 27 SER OG 1 1
20 11099 1 1 28 GLY C C 7.242 2.474 7.595 1.00 . A A . 28 GLY C 1 1
20 11100 1 1 28 GLY CA C 6.633 3.742 8.160 1.00 . A A . 28 GLY CA 1 1
20 11101 1 1 28 GLY H H 5.895 5.171 6.783 1.00 . A A . 28 GLY H 1 1
20 11102 1 1 28 GLY HA2 H 7.422 4.453 8.353 1.00 . A A . 28 GLY HA2 1 1
20 11103 1 1 28 GLY HA3 H 6.138 3.506 9.091 1.00 . A A . 28 GLY HA3 1 1
20 11104 1 1 28 GLY N N 5.669 4.344 7.258 1.00 . A A . 28 GLY N 1 1
20 11105 1 1 28 GLY O O 6.672 1.849 6.700 1.00 . A A . 28 GLY O 1 1
20 11106 1 1 29 ASP C C 8.257 -0.353 7.941 1.00 . A A . 29 ASP C 1 1
20 11107 1 1 29 ASP CA C 9.091 0.893 7.658 1.00 . A A . 29 ASP CA 1 1
20 11108 1 1 29 ASP CB C 10.457 0.772 8.335 1.00 . A A . 29 ASP CB 1 1
20 11109 1 1 29 ASP CG C 11.572 1.373 7.501 1.00 . A A . 29 ASP CG 1 1
20 11110 1 1 29 ASP H H 8.808 2.635 8.827 1.00 . A A . 29 ASP H 1 1
20 11111 1 1 29 ASP HA H 9.235 0.980 6.592 1.00 . A A . 29 ASP HA 1 1
20 11112 1 1 29 ASP HB2 H 10.419 1.287 9.295 1.00 . A A . 29 ASP HB2 1 1
20 11113 1 1 29 ASP HB3 H 10.678 -0.272 8.501 1.00 . A A . 29 ASP HB3 1 1
20 11114 1 1 29 ASP HD2 H 12.863 1.080 6.198 1.00 . A A . 29 ASP HD2 1 1
20 11115 1 1 29 ASP N N 8.403 2.095 8.117 1.00 . A A . 29 ASP N 1 1
20 11116 1 1 29 ASP O O 8.499 -1.416 7.373 1.00 . A A . 29 ASP O 1 1
20 11117 1 1 29 ASP OD1 O 11.845 2.582 7.660 1.00 . A A . 29 ASP OD1 1 1
20 11118 1 1 29 ASP OD2 O 12.170 0.635 6.692 1.00 . A A . 29 ASP OD2 1 1
20 11119 1 1 30 ALA C C 5.650 -1.847 7.965 1.00 . A A . 30 ALA C 1 1
20 11120 1 1 30 ALA CA C 6.403 -1.324 9.184 1.00 . A A . 30 ALA CA 1 1
20 11121 1 1 30 ALA CB C 5.425 -0.901 10.269 1.00 . A A . 30 ALA CB 1 1
20 11122 1 1 30 ALA H H 7.131 0.662 9.245 1.00 . A A . 30 ALA H 1 1
20 11123 1 1 30 ALA HA H 7.022 -2.117 9.580 1.00 . A A . 30 ALA HA 1 1
20 11124 1 1 30 ALA HB1 H 5.968 -0.437 11.080 1.00 . A A . 30 ALA HB1 1 1
20 11125 1 1 30 ALA HB2 H 4.717 -0.196 9.859 1.00 . A A . 30 ALA HB2 1 1
20 11126 1 1 30 ALA HB3 H 4.898 -1.768 10.637 1.00 . A A . 30 ALA HB3 1 1
20 11127 1 1 30 ALA N N 7.274 -0.211 8.825 1.00 . A A . 30 ALA N 1 1
20 11128 1 1 30 ALA O O 5.364 -3.040 7.864 1.00 . A A . 30 ALA O 1 1
20 11129 1 1 31 TYR C C 5.439 -1.014 4.587 1.00 . A A . 31 TYR C 1 1
20 11130 1 1 31 TYR CA C 4.609 -1.317 5.831 1.00 . A A . 31 TYR CA 1 1
20 11131 1 1 31 TYR CB C 3.274 -0.572 5.760 1.00 . A A . 31 TYR CB 1 1
20 11132 1 1 31 TYR CD1 C 1.561 -2.074 6.850 1.00 . A A . 31 TYR CD1 1 1
20 11133 1 1 31 TYR CD2 C 2.205 -0.084 7.995 1.00 . A A . 31 TYR CD2 1 1
20 11134 1 1 31 TYR CE1 C 0.696 -2.392 7.879 1.00 . A A . 31 TYR CE1 1 1
20 11135 1 1 31 TYR CE2 C 1.342 -0.394 9.029 1.00 . A A . 31 TYR CE2 1 1
20 11136 1 1 31 TYR CG C 2.329 -0.916 6.888 1.00 . A A . 31 TYR CG 1 1
20 11137 1 1 31 TYR CZ C 0.590 -1.549 8.967 1.00 . A A . 31 TYR CZ 1 1
20 11138 1 1 31 TYR H H 5.587 -0.010 7.178 1.00 . A A . 31 TYR H 1 1
20 11139 1 1 31 TYR HA H 4.416 -2.379 5.871 1.00 . A A . 31 TYR HA 1 1
20 11140 1 1 31 TYR HB2 H 3.472 0.500 5.784 1.00 . A A . 31 TYR HB2 1 1
20 11141 1 1 31 TYR HB3 H 2.783 -0.815 4.830 1.00 . A A . 31 TYR HB3 1 1
20 11142 1 1 31 TYR HD1 H 1.647 -2.731 5.997 1.00 . A A . 31 TYR HD1 1 1
20 11143 1 1 31 TYR HD2 H 2.795 0.819 8.042 1.00 . A A . 31 TYR HD2 1 1
20 11144 1 1 31 TYR HE1 H 0.107 -3.295 7.830 1.00 . A A . 31 TYR HE1 1 1
20 11145 1 1 31 TYR HE2 H 1.260 0.265 9.880 1.00 . A A . 31 TYR HE2 1 1
20 11146 1 1 31 TYR HH H -0.795 -1.091 10.218 1.00 . A A . 31 TYR HH 1 1
20 11147 1 1 31 TYR N N 5.332 -0.947 7.041 1.00 . A A . 31 TYR N 1 1
20 11148 1 1 31 TYR O O 5.170 -1.535 3.504 1.00 . A A . 31 TYR O 1 1
20 11149 1 1 31 TYR OH O -0.269 -1.862 9.993 1.00 . A A . 31 TYR OH 1 1
20 11150 1 1 32 CYS C C 8.507 -0.751 3.537 1.00 . A A . 32 CYS C 1 1
20 11151 1 1 32 CYS CA C 7.322 0.206 3.643 1.00 . A A . 32 CYS CA 1 1
20 11152 1 1 32 CYS CB C 7.824 1.640 3.822 1.00 . A A . 32 CYS CB 1 1
20 11153 1 1 32 CYS H H 6.616 0.215 5.638 1.00 . A A . 32 CYS H 1 1
20 11154 1 1 32 CYS HA H 6.746 0.146 2.732 1.00 . A A . 32 CYS HA 1 1
20 11155 1 1 32 CYS HB2 H 8.054 1.785 4.878 1.00 . A A . 32 CYS HB2 1 1
20 11156 1 1 32 CYS HB3 H 8.721 1.775 3.237 1.00 . A A . 32 CYS HB3 1 1
20 11157 1 1 32 CYS N N 6.451 -0.169 4.750 1.00 . A A . 32 CYS N 1 1
20 11158 1 1 32 CYS O O 9.094 -0.912 2.468 1.00 . A A . 32 CYS O 1 1
20 11159 1 1 32 CYS SG S 6.628 2.915 3.310 1.00 . A A . 32 CYS SG 1 1
20 11160 1 1 33 GLY C C 9.775 -3.458 3.693 1.00 . A A . 33 GLY C 1 1
20 11161 1 1 33 GLY CA C 9.966 -2.313 4.667 1.00 . A A . 33 GLY CA 1 1
20 11162 1 1 33 GLY H H 8.349 -1.213 5.478 1.00 . A A . 33 GLY H 1 1
20 11163 1 1 33 GLY HA2 H 10.870 -1.781 4.408 1.00 . A A . 33 GLY HA2 1 1
20 11164 1 1 33 GLY HA3 H 10.072 -2.717 5.662 1.00 . A A . 33 GLY HA3 1 1
20 11165 1 1 33 GLY N N 8.854 -1.381 4.655 1.00 . A A . 33 GLY N 1 1
20 11166 1 1 33 GLY O O 8.665 -3.698 3.218 1.00 . A A . 33 GLY O 1 1
20 11167 1 1 34 ALA C C 10.265 -6.540 3.156 1.00 . A A . 34 ALA C 1 1
20 11168 1 1 34 ALA CA C 10.805 -5.291 2.468 1.00 . A A . 34 ALA CA 1 1
20 11169 1 1 34 ALA CB C 12.184 -5.562 1.883 1.00 . A A . 34 ALA CB 1 1
20 11170 1 1 34 ALA H H 11.716 -3.924 3.802 1.00 . A A . 34 ALA H 1 1
20 11171 1 1 34 ALA HA H 10.144 -5.025 1.656 1.00 . A A . 34 ALA HA 1 1
20 11172 1 1 34 ALA HB1 H 12.929 -5.038 2.465 1.00 . A A . 34 ALA HB1 1 1
20 11173 1 1 34 ALA HB2 H 12.384 -6.622 1.912 1.00 . A A . 34 ALA HB2 1 1
20 11174 1 1 34 ALA HB3 H 12.215 -5.215 0.861 1.00 . A A . 34 ALA HB3 1 1
20 11175 1 1 34 ALA N N 10.859 -4.165 3.392 1.00 . A A . 34 ALA N 1 1
20 11176 1 1 34 ALA O O 10.901 -7.089 4.055 1.00 . A A . 34 ALA O 1 1
20 11177 1 1 35 GLY C C 6.971 -8.166 3.188 1.00 . A A . 35 GLY C 1 1
20 11178 1 1 35 GLY CA C 8.482 -8.166 3.313 1.00 . A A . 35 GLY CA 1 1
20 11179 1 1 35 GLY H H 8.627 -6.506 2.006 1.00 . A A . 35 GLY H 1 1
20 11180 1 1 35 GLY HA2 H 8.875 -9.042 2.819 1.00 . A A . 35 GLY HA2 1 1
20 11181 1 1 35 GLY HA3 H 8.745 -8.208 4.360 1.00 . A A . 35 GLY HA3 1 1
20 11182 1 1 35 GLY N N 9.087 -6.984 2.726 1.00 . A A . 35 GLY N 1 1
20 11183 1 1 35 GLY O O 6.340 -9.223 3.207 1.00 . A A . 35 GLY O 1 1
20 11184 1 1 36 SER C C 4.581 -5.770 1.916 1.00 . A A . 36 SER C 1 1
20 11185 1 1 36 SER CA C 4.942 -6.845 2.937 1.00 . A A . 36 SER CA 1 1
20 11186 1 1 36 SER CB C 4.323 -6.505 4.294 1.00 . A A . 36 SER CB 1 1
20 11187 1 1 36 SER H H 6.947 -6.172 3.052 1.00 . A A . 36 SER H 1 1
20 11188 1 1 36 SER HA H 4.550 -7.792 2.599 1.00 . A A . 36 SER HA 1 1
20 11189 1 1 36 SER HB2 H 4.654 -7.238 5.030 1.00 . A A . 36 SER HB2 1 1
20 11190 1 1 36 SER HB3 H 4.645 -5.519 4.597 1.00 . A A . 36 SER HB3 1 1
20 11191 1 1 36 SER HG H 2.569 -5.637 4.377 1.00 . A A . 36 SER HG 1 1
20 11192 1 1 36 SER N N 6.390 -6.978 3.061 1.00 . A A . 36 SER N 1 1
20 11193 1 1 36 SER O O 3.429 -5.348 1.824 1.00 . A A . 36 SER O 1 1
20 11194 1 1 36 SER OG O 2.907 -6.522 4.227 1.00 . A A . 36 SER OG 1 1
20 11195 1 1 37 CYS C C 4.990 -4.934 -1.203 1.00 . A A . 37 CYS C 1 1
20 11196 1 1 37 CYS CA C 5.365 -4.305 0.136 1.00 . A A . 37 CYS CA 1 1
20 11197 1 1 37 CYS CB C 6.623 -3.451 -0.023 1.00 . A A . 37 CYS CB 1 1
20 11198 1 1 37 CYS H H 6.473 -5.707 1.272 1.00 . A A . 37 CYS H 1 1
20 11199 1 1 37 CYS HA H 4.552 -3.677 0.465 1.00 . A A . 37 CYS HA 1 1
20 11200 1 1 37 CYS HB2 H 7.002 -3.224 0.974 1.00 . A A . 37 CYS HB2 1 1
20 11201 1 1 37 CYS HB3 H 7.365 -4.014 -0.571 1.00 . A A . 37 CYS HB3 1 1
20 11202 1 1 37 CYS N N 5.575 -5.331 1.151 1.00 . A A . 37 CYS N 1 1
20 11203 1 1 37 CYS O O 5.607 -5.907 -1.637 1.00 . A A . 37 CYS O 1 1
20 11204 1 1 37 CYS SG S 6.350 -1.883 -0.909 1.00 . A A . 37 CYS SG 1 1
20 11205 1 1 38 GLN C C 3.518 -3.769 -4.189 1.00 . A A . 38 GLN C 1 1
20 11206 1 1 38 GLN CA C 3.518 -4.876 -3.140 1.00 . A A . 38 GLN CA 1 1
20 11207 1 1 38 GLN CB C 2.116 -5.472 -3.009 1.00 . A A . 38 GLN CB 1 1
20 11208 1 1 38 GLN CD C 0.157 -5.355 -4.601 1.00 . A A . 38 GLN CD 1 1
20 11209 1 1 38 GLN CG C 1.529 -5.941 -4.331 1.00 . A A . 38 GLN CG 1 1
20 11210 1 1 38 GLN H H 3.524 -3.598 -1.453 1.00 . A A . 38 GLN H 1 1
20 11211 1 1 38 GLN HA H 4.202 -5.651 -3.454 1.00 . A A . 38 GLN HA 1 1
20 11212 1 1 38 GLN HB2 H 2.167 -6.325 -2.333 1.00 . A A . 38 GLN HB2 1 1
20 11213 1 1 38 GLN HB3 H 1.457 -4.725 -2.593 1.00 . A A . 38 GLN HB3 1 1
20 11214 1 1 38 GLN HE21 H -0.617 -6.418 -3.111 1.00 . A A . 38 GLN HE21 1 1
20 11215 1 1 38 GLN HE22 H -1.725 -5.405 -3.964 1.00 . A A . 38 GLN HE22 1 1
20 11216 1 1 38 GLN HG2 H 2.201 -5.646 -5.137 1.00 . A A . 38 GLN HG2 1 1
20 11217 1 1 38 GLN HG3 H 1.448 -7.018 -4.312 1.00 . A A . 38 GLN HG3 1 1
20 11218 1 1 38 GLN N N 3.976 -4.370 -1.851 1.00 . A A . 38 GLN N 1 1
20 11219 1 1 38 GLN NE2 N -0.829 -5.768 -3.813 1.00 . A A . 38 GLN NE2 1 1
20 11220 1 1 38 GLN O O 4.096 -3.920 -5.266 1.00 . A A . 38 GLN O 1 1
20 11221 1 1 38 GLN OE1 O -0.015 -4.539 -5.507 1.00 . A A . 38 GLN OE1 1 1
20 11222 1 1 39 SER C C 3.214 -0.235 -4.094 1.00 . A A . 39 SER C 1 1
20 11223 1 1 39 SER CA C 2.785 -1.525 -4.785 1.00 . A A . 39 SER CA 1 1
20 11224 1 1 39 SER CB C 1.360 -1.379 -5.325 1.00 . A A . 39 SER CB 1 1
20 11225 1 1 39 SER H H 2.424 -2.597 -2.994 1.00 . A A . 39 SER H 1 1
20 11226 1 1 39 SER HA H 3.455 -1.719 -5.610 1.00 . A A . 39 SER HA 1 1
20 11227 1 1 39 SER HB2 H 0.951 -2.370 -5.524 1.00 . A A . 39 SER HB2 1 1
20 11228 1 1 39 SER HB3 H 0.750 -0.877 -4.589 1.00 . A A . 39 SER HB3 1 1
20 11229 1 1 39 SER HG H 2.191 -0.711 -6.969 1.00 . A A . 39 SER HG 1 1
20 11230 1 1 39 SER N N 2.865 -2.657 -3.869 1.00 . A A . 39 SER N 1 1
20 11231 1 1 39 SER O O 3.148 -0.122 -2.870 1.00 . A A . 39 SER O 1 1
20 11232 1 1 39 SER OG O 1.345 -0.622 -6.523 1.00 . A A . 39 SER OG 1 1
20 11233 1 1 40 GLN C C 5.237 1.828 -3.357 1.00 . A A . 40 GLN C 1 1
20 11234 1 1 40 GLN CA C 4.098 2.018 -4.354 1.00 . A A . 40 GLN CA 1 1
20 11235 1 1 40 GLN CB C 2.931 2.743 -3.680 1.00 . A A . 40 GLN CB 1 1
20 11236 1 1 40 GLN CD C 0.989 2.162 -5.189 1.00 . A A . 40 GLN CD 1 1
20 11237 1 1 40 GLN CG C 1.890 3.261 -4.660 1.00 . A A . 40 GLN CG 1 1
20 11238 1 1 40 GLN H H 3.686 0.585 -5.856 1.00 . A A . 40 GLN H 1 1
20 11239 1 1 40 GLN HA H 4.453 2.616 -5.179 1.00 . A A . 40 GLN HA 1 1
20 11240 1 1 40 GLN HB2 H 2.444 2.048 -2.996 1.00 . A A . 40 GLN HB2 1 1
20 11241 1 1 40 GLN HB3 H 3.319 3.583 -3.122 1.00 . A A . 40 GLN HB3 1 1
20 11242 1 1 40 GLN HE21 H 1.351 2.733 -7.059 1.00 . A A . 40 GLN HE21 1 1
20 11243 1 1 40 GLN HE22 H 0.286 1.385 -6.878 1.00 . A A . 40 GLN HE22 1 1
20 11244 1 1 40 GLN HG2 H 1.275 4.007 -4.157 1.00 . A A . 40 GLN HG2 1 1
20 11245 1 1 40 GLN HG3 H 2.399 3.723 -5.493 1.00 . A A . 40 GLN HG3 1 1
20 11246 1 1 40 GLN N N 3.656 0.735 -4.889 1.00 . A A . 40 GLN N 1 1
20 11247 1 1 40 GLN NE2 N 0.862 2.086 -6.508 1.00 . A A . 40 GLN NE2 1 1
20 11248 1 1 40 GLN O O 5.241 2.429 -2.282 1.00 . A A . 40 GLN O 1 1
20 11249 1 1 40 GLN OE1 O 0.414 1.392 -4.421 1.00 . A A . 40 GLN OE1 1 1
20 11250 1 1 41 CYS C C 8.381 1.839 -2.964 1.00 . A A . 41 CYS C 1 1
20 11251 1 1 41 CYS CA C 7.347 0.722 -2.860 1.00 . A A . 41 CYS CA 1 1
20 11252 1 1 41 CYS CB C 7.988 -0.617 -3.232 1.00 . A A . 41 CYS CB 1 1
20 11253 1 1 41 CYS H H 6.143 0.542 -4.592 1.00 . A A . 41 CYS H 1 1
20 11254 1 1 41 CYS HA H 6.993 0.671 -1.843 1.00 . A A . 41 CYS HA 1 1
20 11255 1 1 41 CYS HB2 H 8.149 -0.623 -4.310 1.00 . A A . 41 CYS HB2 1 1
20 11256 1 1 41 CYS HB3 H 8.938 -0.706 -2.726 1.00 . A A . 41 CYS HB3 1 1
20 11257 1 1 41 CYS N N 6.202 0.991 -3.722 1.00 . A A . 41 CYS N 1 1
20 11258 1 1 41 CYS O O 9.494 1.626 -3.445 1.00 . A A . 41 CYS O 1 1
20 11259 1 1 41 CYS SG S 6.983 -2.070 -2.788 1.00 . A A . 41 CYS SG 1 1
20 11260 1 1 42 ARG C C 8.372 5.312 -1.675 1.00 . A A . 42 ARG C 1 1
20 11261 1 1 42 ARG CA C 8.898 4.182 -2.555 1.00 . A A . 42 ARG CA 1 1
20 11262 1 1 42 ARG CB C 9.060 4.675 -3.994 1.00 . A A . 42 ARG CB 1 1
20 11263 1 1 42 ARG CD C 11.027 5.228 -5.456 1.00 . A A . 42 ARG CD 1 1
20 11264 1 1 42 ARG CG C 10.259 5.588 -4.194 1.00 . A A . 42 ARG CG 1 1
20 11265 1 1 42 ARG CZ C 12.565 6.296 -7.050 1.00 . A A . 42 ARG CZ 1 1
20 11266 1 1 42 ARG H H 7.104 3.139 -2.141 1.00 . A A . 42 ARG H 1 1
20 11267 1 1 42 ARG HA H 9.861 3.869 -2.181 1.00 . A A . 42 ARG HA 1 1
20 11268 1 1 42 ARG HB2 H 9.176 3.807 -4.643 1.00 . A A . 42 ARG HB2 1 1
20 11269 1 1 42 ARG HB3 H 8.170 5.218 -4.277 1.00 . A A . 42 ARG HB3 1 1
20 11270 1 1 42 ARG HD2 H 11.718 4.416 -5.231 1.00 . A A . 42 ARG HD2 1 1
20 11271 1 1 42 ARG HD3 H 10.326 4.900 -6.207 1.00 . A A . 42 ARG HD3 1 1
20 11272 1 1 42 ARG HE H 11.709 7.216 -5.502 1.00 . A A . 42 ARG HE 1 1
20 11273 1 1 42 ARG HG2 H 9.911 6.618 -4.273 1.00 . A A . 42 ARG HG2 1 1
20 11274 1 1 42 ARG HG3 H 10.917 5.494 -3.343 1.00 . A A . 42 ARG HG3 1 1
20 11275 1 1 42 ARG HH11 H 12.193 4.342 -7.406 1.00 . A A . 42 ARG HH11 1 1
20 11276 1 1 42 ARG HH12 H 13.275 5.107 -8.522 1.00 . A A . 42 ARG HH12 1 1
20 11277 1 1 42 ARG HH21 H 13.132 8.234 -6.965 1.00 . A A . 42 ARG HH21 1 1
20 11278 1 1 42 ARG HH22 H 13.808 7.320 -8.271 1.00 . A A . 42 ARG HH22 1 1
20 11279 1 1 42 ARG N N 8.004 3.031 -2.512 1.00 . A A . 42 ARG N 1 1
20 11280 1 1 42 ARG NE N 11.785 6.364 -5.976 1.00 . A A . 42 ARG NE 1 1
20 11281 1 1 42 ARG NH1 N 12.689 5.154 -7.714 1.00 . A A . 42 ARG NH1 1 1
20 11282 1 1 42 ARG NH2 N 13.223 7.372 -7.463 1.00 . A A . 42 ARG NH2 1 1
20 11283 1 1 42 ARG O O 8.668 6.483 -1.908 1.00 . A A . 42 ARG O 1 1
20 11284 1 1 43 GLY C C 8.090 6.590 1.111 1.00 . A A . 43 GLY C 1 1
20 11285 1 1 43 GLY CA C 7.033 5.946 0.236 1.00 . A A . 43 GLY CA 1 1
20 11286 1 1 43 GLY H H 7.386 4.002 -0.526 1.00 . A A . 43 GLY H 1 1
20 11287 1 1 43 GLY HA2 H 6.547 6.712 -0.348 1.00 . A A . 43 GLY HA2 1 1
20 11288 1 1 43 GLY HA3 H 6.298 5.471 0.871 1.00 . A A . 43 GLY HA3 1 1
20 11289 1 1 43 GLY N N 7.589 4.951 -0.662 1.00 . A A . 43 GLY N 1 1
20 11290 1 1 43 GLY O O 9.270 6.252 1.025 1.00 . A A . 43 GLY O 1 1
20 11291 1 1 44 CYS C C 8.604 7.568 4.227 1.00 . A A . 44 CYS C 1 1
20 11292 1 1 44 CYS CA C 8.584 8.223 2.848 1.00 . A A . 44 CYS CA 1 1
20 11293 1 1 44 CYS CB C 8.185 9.694 2.976 1.00 . A A . 44 CYS CB 1 1
20 11294 1 1 44 CYS H H 6.713 7.754 1.978 1.00 . A A . 44 CYS H 1 1
20 11295 1 1 44 CYS HA H 9.573 8.162 2.420 1.00 . A A . 44 CYS HA 1 1
20 11296 1 1 44 CYS HB2 H 7.301 9.747 3.612 1.00 . A A . 44 CYS HB2 1 1
20 11297 1 1 44 CYS HB3 H 8.995 10.239 3.438 1.00 . A A . 44 CYS HB3 1 1
20 11298 1 1 44 CYS N N 7.666 7.525 1.955 1.00 . A A . 44 CYS N 1 1
20 11299 1 1 44 CYS O O 7.571 7.457 4.887 1.00 . A A . 44 CYS O 1 1
20 11300 1 1 44 CYS SG S 7.806 10.503 1.389 1.00 . A A . 44 CYS SG 1 1
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