NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
511347 |
2l1o   |
17091 | cing | 4-filtered-FRED | STAR | entry | full | 295 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l1o
# This FRED archive file contains, for PDB entry <2l1o>:
#
# - 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_2l1o
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l1o
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 4618.61
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Transcriptional_regulator_SUPERMAN A . 1 1
2 . 2 $CADMIUM_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CD 1 CD 1 1
stop_
save_
save_Transcriptional_regulator_SUPERMAN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transcriptional regulator SUPERMAN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XWPPRSYTCSFCKREFRSAQALGGHMNVHRRDRARLRLX
_Entity.Number_of_monomers 39
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 ACE $ACE 1 1
2 TRP . 1 1
3 PRO . 1 1
4 PRO . 1 1
5 ARG . 1 1
6 SER . 1 1
7 TYR . 1 1
8 THR . 1 1
9 CYS . 1 1
10 SER . 1 1
11 PHE . 1 1
12 CYS . 1 1
13 LYS . 1 1
14 ARG . 1 1
15 GLU . 1 1
16 PHE . 1 1
17 ARG . 1 1
18 SER . 1 1
19 ALA . 1 1
20 GLN . 1 1
21 ALA . 1 1
22 LEU . 1 1
23 GLY . 1 1
24 GLY . 1 1
25 HIS . 1 1
26 MET . 1 1
27 ASN . 1 1
28 VAL . 1 1
29 HIS . 1 1
30 ARG . 1 1
31 ARG . 1 1
32 ASP . 1 1
33 ARG . 1 1
34 ALA . 1 1
35 ARG . 1 1
36 LEU . 1 1
37 ARG . 1 1
38 LEU . 1 1
39 NH2 $NH2 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
ACE 1 1 1 1
TRP 2 2 1 1
PRO 3 3 1 1
PRO 4 4 1 1
ARG 5 5 1 1
SER 6 6 1 1
TYR 7 7 1 1
THR 8 8 1 1
CYS 9 9 1 1
SER 10 10 1 1
PHE 11 11 1 1
CYS 12 12 1 1
LYS 13 13 1 1
ARG 14 14 1 1
GLU 15 15 1 1
PHE 16 16 1 1
ARG 17 17 1 1
SER 18 18 1 1
ALA 19 19 1 1
GLN 20 20 1 1
ALA 21 21 1 1
LEU 22 22 1 1
GLY 23 23 1 1
GLY 24 24 1 1
HIS 25 25 1 1
MET 26 26 1 1
ASN 27 27 1 1
VAL 28 28 1 1
HIS 29 29 1 1
ARG 30 30 1 1
ARG 31 31 1 1
ASP 32 32 1 1
ARG 33 33 1 1
ALA 34 34 1 1
ARG 35 35 1 1
LEU 36 36 1 1
ARG 37 37 1 1
LEU 38 38 1 1
NH2 39 39 1 1
stop_
save_
save_CADMIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CADMIUM ION"
_Entity.Type non-polymer
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 CD $CD 1 2
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
save_
save_CD
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CD
_Chem_comp.Type non-polymer
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
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180 1 . . . 1 1
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182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
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 3 PRO QG . 2 PRO QG 1 1
1 1 2 1 1 7 TYR HA . 6 TYR HA 1 1
2 1 1 1 1 6 SER HA . 5 SER HA 1 1
2 1 2 1 1 17 ARG HA . 16 ARG+ HA 1 1
3 1 1 1 1 7 TYR HB2 . 6 TYR HB2 1 1
3 1 2 1 1 22 LEU HB2 . 21 LEU HB2 1 1
4 1 1 1 1 7 TYR HB2 . 6 TYR HB2 1 1
4 1 2 1 1 22 LEU HB3 . 21 LEU HB3 1 1
5 1 1 1 1 7 TYR HB2 . 6 TYR HB2 1 1
5 1 2 1 1 22 LEU MD1 . 21 LEU QD1 1 1
6 1 1 1 1 7 TYR HB3 . 6 TYR HB3 1 1
6 1 2 1 1 22 LEU HB2 . 21 LEU HB2 1 1
7 1 1 1 1 7 TYR HB3 . 6 TYR HB3 1 1
7 1 2 1 1 22 LEU HB3 . 21 LEU HB3 1 1
8 1 1 1 1 7 TYR HB3 . 6 TYR HB3 1 1
8 1 2 1 1 22 LEU MD1 . 21 LEU QD1 1 1
9 1 1 1 1 7 TYR QD . 6 TYR QD 1 1
9 1 2 1 1 19 ALA MB . 18 ALA QB 1 1
10 1 1 1 1 7 TYR QE . 6 TYR QE 1 1
10 1 2 1 1 16 PHE QD . 15 PHE QD 1 1
11 1 1 1 1 8 THR HA . 7 THR HA 1 1
11 1 2 1 1 15 GLU HA . 14 GLU- HA 1 1
12 1 1 1 1 8 THR MG . 7 THR QG2 1 1
12 1 2 1 1 13 LYS HA . 12 LYS+ HA 1 1
13 1 1 1 1 8 THR MG . 7 THR QG2 1 1
13 1 2 1 1 13 LYS HB3 . 12 LYS+ HB3 1 1
14 1 1 1 1 8 THR MG . 7 THR QG2 1 1
14 1 2 1 1 13 LYS HB2 . 12 LYS+ HB2 1 1
15 1 1 1 1 8 THR MG . 7 THR QG2 1 1
15 1 2 1 1 14 ARG QD . 13 ARG+ QD 1 1
16 1 1 1 1 9 CYS QB . 8 CYS- HB2 1 1
16 1 2 1 1 16 PHE QD . 15 PHE QD 1 1
17 1 1 1 1 9 CYS QB . 8 CYS- HB2 1 1
17 1 2 1 1 16 PHE QE . 15 PHE QE 1 1
18 1 1 1 1 10 SER HA . 9 SER HA 1 1
18 1 2 1 1 10 SER HB2 . 9 SER HB2 1 1
19 1 1 1 1 10 SER HA . 9 SER HA 1 1
19 1 2 1 1 10 SER HB3 . 9 SER HB3 1 1
20 1 1 1 1 10 SER HA . 9 SER HA 1 1
20 1 2 1 1 13 LYS HB2 . 12 LYS+ HB2 1 1
21 1 1 1 1 11 PHE HA . 10 PHE HA 1 1
21 1 2 1 1 11 PHE HB2 . 10 PHE HB2 1 1
22 1 1 1 1 11 PHE HA . 10 PHE HA 1 1
22 1 2 1 1 11 PHE HB3 . 10 PHE HB3 1 1
23 1 1 1 1 11 PHE QE . 10 PHE QE 1 1
23 1 2 1 1 26 MET ME . 25 MET QE 1 1
24 1 1 1 1 12 CYS HA . 11 CYS- HA 1 1
24 1 2 1 1 12 CYS HB2 . 11 CYS- HB2 1 1
25 1 1 1 1 12 CYS HA . 11 CYS- HA 1 1
25 1 2 1 1 12 CYS HB3 . 11 CYS- HB3 1 1
26 1 1 1 1 13 LYS HA . 12 LYS+ HA 1 1
26 1 2 1 1 13 LYS HB3 . 12 LYS+ HB3 1 1
27 1 1 1 1 13 LYS HA . 12 LYS+ HA 1 1
27 1 2 1 1 13 LYS HB2 . 12 LYS+ HB2 1 1
28 1 1 1 1 14 ARG HA . 13 ARG+ HA 1 1
28 1 2 1 1 15 GLU QG . 14 GLU- QG 1 1
29 1 1 1 1 16 PHE H . 15 PHE HN 1 1
29 1 2 1 1 16 PHE QD . 15 PHE QD 1 1
30 1 1 1 1 16 PHE QD . 15 PHE QD 1 1
30 1 2 1 1 21 ALA MB . 20 ALA QB 1 1
31 1 1 1 1 16 PHE QD . 15 PHE QD 1 1
31 1 2 1 1 22 LEU HA . 21 LEU HA 1 1
32 1 1 1 1 18 SER HA . 17 SER HA 1 1
32 1 2 1 1 18 SER HB2 . 17 SER HB2 1 1
33 1 1 1 1 18 SER HA . 17 SER HA 1 1
33 1 2 1 1 18 SER HB3 . 17 SER HB3 1 1
34 1 1 1 1 19 ALA HA . 18 ALA HA 1 1
34 1 2 1 1 22 LEU HB2 . 21 LEU HB2 1 1
35 1 1 1 1 19 ALA HA . 18 ALA HA 1 1
35 1 2 1 1 22 LEU HB3 . 21 LEU HB3 1 1
36 1 1 1 1 22 LEU HA . 21 LEU HA 1 1
36 1 2 1 1 25 HIS HB3 . 24 HIS HB3 1 1
37 1 1 1 1 22 LEU HA . 21 LEU HA 1 1
37 1 2 1 1 25 HIS HD2 . 24 HIS HD2 1 1
38 1 1 1 1 23 GLY HA2 . 22 GLY HA1 1 1
38 1 2 1 1 26 MET HB2 . 25 MET HB2 1 1
39 1 1 1 1 23 GLY HA2 . 22 GLY HA1 1 1
39 1 2 1 1 26 MET HB3 . 25 MET HB3 1 1
40 1 1 1 1 25 HIS HA . 24 HIS HA 1 1
40 1 2 1 1 28 VAL HB . 27 VAL HB 1 1
41 1 1 1 1 26 MET HA . 25 MET HA 1 1
41 1 2 1 1 29 HIS HD2 . 28 HIS HD2 1 1
42 1 1 1 1 26 MET ME . 25 MET QE 1 1
42 1 2 1 1 29 HIS HD2 . 28 HIS HD2 1 1
43 1 1 1 1 28 VAL HA . 27 VAL HA 1 1
43 1 2 1 1 28 VAL HB . 27 VAL HB 1 1
44 1 1 1 1 31 ARG HA . 30 ARG+ HA 1 1
44 1 2 1 1 33 ARG QG . 32 ARG+ QG 1 1
45 1 1 1 1 34 ALA MB . 33 ALA QB 1 1
45 1 2 1 1 36 LEU HA . 35 LEU HA 1 1
46 1 1 1 1 35 ARG QD . 34 ARG+ QD 1 1
46 1 2 1 1 36 LEU HG . 35 LEU HG 1 1
47 1 1 1 1 36 LEU HA . 35 LEU HA 1 1
47 1 2 1 1 37 ARG QG . 36 ARG+ QG 1 1
48 1 1 1 1 2 TRP H . 1 TRP HN 1 1
48 1 2 1 1 3 PRO QG . 2 PRO QG 1 1
49 1 1 1 1 5 ARG HA . 4 ARG+ HA 1 1
49 1 2 1 1 6 SER H . 5 SER HN 1 1
50 1 1 1 1 5 ARG QD . 4 ARG+ QD 1 1
50 1 2 1 1 6 SER H . 5 SER HN 1 1
51 1 1 1 1 6 SER HA . 5 SER HA 1 1
51 1 2 1 1 7 TYR H . 6 TYR HN 1 1
52 1 1 1 1 7 TYR H . 6 TYR HN 1 1
52 1 2 1 1 8 THR H . 7 THR HN 1 1
53 1 1 1 1 7 TYR H . 6 TYR HN 1 1
53 1 2 1 1 16 PHE H . 15 PHE HN 1 1
54 1 1 1 1 7 TYR HA . 6 TYR HA 1 1
54 1 2 1 1 8 THR H . 7 THR HN 1 1
55 1 1 1 1 7 TYR HB2 . 6 TYR HB2 1 1
55 1 2 1 1 16 PHE H . 15 PHE HN 1 1
56 1 1 1 1 7 TYR HB3 . 6 TYR HB3 1 1
56 1 2 1 1 16 PHE H . 15 PHE HN 1 1
57 1 1 1 1 7 TYR QD . 6 TYR QD 1 1
57 1 2 1 1 18 SER HA . 17 SER HA 1 1
58 1 1 1 1 7 TYR QD . 6 TYR QD 1 1
58 1 2 1 1 19 ALA HA . 18 ALA HA 1 1
59 1 1 1 1 7 TYR QD . 6 TYR QD 1 1
59 1 2 1 1 22 LEU HB2 . 21 LEU HB2 1 1
60 1 1 1 1 7 TYR QD . 6 TYR QD 1 1
60 1 2 1 1 22 LEU HB3 . 21 LEU HB3 1 1
61 1 1 1 1 7 TYR QD . 6 TYR QD 1 1
61 1 2 1 1 22 LEU HG . 21 LEU HG 1 1
62 1 1 1 1 7 TYR QE . 6 TYR QE 1 1
62 1 2 1 1 18 SER HA . 17 SER HA 1 1
63 1 1 1 1 7 TYR QE . 6 TYR QE 1 1
63 1 2 1 1 19 ALA HA . 18 ALA HA 1 1
64 1 1 1 1 7 TYR QE . 6 TYR QE 1 1
64 1 2 1 1 19 ALA MB . 18 ALA QB 1 1
65 1 1 1 1 8 THR H . 7 THR HN 1 1
65 1 2 1 1 8 THR HB . 7 THR HB 1 1
66 1 1 1 1 8 THR HA . 7 THR HA 1 1
66 1 2 1 1 9 CYS H . 8 CYS- HN 1 1
67 1 1 1 1 8 THR HA . 7 THR HA 1 1
67 1 2 1 1 16 PHE H . 15 PHE HN 1 1
68 1 1 1 1 8 THR HA . 7 THR HA 1 1
68 1 2 1 1 16 PHE QD . 15 PHE QD 1 1
69 1 1 1 1 8 THR HB . 7 THR HB 1 1
69 1 2 1 1 9 CYS H . 8 CYS- HN 1 1
70 1 1 1 1 8 THR MG . 7 THR QG2 1 1
70 1 2 1 1 9 CYS H . 8 CYS- HN 1 1
71 1 1 1 1 8 THR MG . 7 THR QG2 1 1
71 1 2 1 1 13 LYS H . 12 LYS+ HN 1 1
72 1 1 1 1 9 CYS H . 8 CYS- HN 1 1
72 1 2 1 1 9 CYS QB . 8 CYS- HB2 1 1
73 1 1 1 1 9 CYS H . 8 CYS- HN 1 1
73 1 2 1 1 10 SER HA . 9 SER HA 1 1
74 1 1 1 1 9 CYS H . 8 CYS- HN 1 1
74 1 2 1 1 11 PHE H . 10 PHE HN 1 1
75 1 1 1 1 9 CYS H . 8 CYS- HN 1 1
75 1 2 1 1 13 LYS H . 12 LYS+ HN 1 1
76 1 1 1 1 9 CYS H . 8 CYS- HN 1 1
76 1 2 1 1 13 LYS HA . 12 LYS+ HA 1 1
77 1 1 1 1 9 CYS H . 8 CYS- HN 1 1
77 1 2 1 1 14 ARG H . 13 ARG+ HN 1 1
78 1 1 1 1 9 CYS H . 8 CYS- HN 1 1
78 1 2 1 1 15 GLU HA . 14 GLU- HA 1 1
79 1 1 1 1 9 CYS H . 8 CYS- HN 1 1
79 1 2 1 1 16 PHE QE . 15 PHE QE 1 1
80 1 1 1 1 9 CYS HA . 8 CYS- HA 1 1
80 1 2 1 1 10 SER H . 9 SER HN 1 1
81 1 1 1 1 9 CYS HA . 8 CYS- HA 1 1
81 1 2 1 1 11 PHE H . 10 PHE HN 1 1
82 1 1 1 1 9 CYS QB . 8 CYS- HB2 1 1
82 1 2 1 1 13 LYS H . 12 LYS+ HN 1 1
83 1 1 1 1 9 CYS QB . 8 CYS- HB2 1 1
83 1 2 1 1 14 ARG H . 13 ARG+ HN 1 1
84 1 1 1 1 9 CYS QB . 8 CYS- HB2 1 1
84 1 2 1 1 25 HIS HD2 . 24 HIS HD2 1 1
85 1 1 1 1 9 CYS QB . 8 CYS- HB2 1 1
85 1 2 1 1 29 HIS HD2 . 28 HIS HD2 1 1
86 1 1 1 1 10 SER H . 9 SER HN 1 1
86 1 2 1 1 12 CYS H . 11 CYS- HN 1 1
87 1 1 1 1 10 SER HB2 . 9 SER HB2 1 1
87 1 2 1 1 11 PHE H . 10 PHE HN 1 1
88 1 1 1 1 10 SER HB3 . 9 SER HB3 1 1
88 1 2 1 1 11 PHE H . 10 PHE HN 1 1
89 1 1 1 1 11 PHE H . 10 PHE HN 1 1
89 1 2 1 1 11 PHE HB2 . 10 PHE HB2 1 1
90 1 1 1 1 11 PHE H . 10 PHE HN 1 1
90 1 2 1 1 11 PHE HB3 . 10 PHE HB3 1 1
91 1 1 1 1 11 PHE H . 10 PHE HN 1 1
91 1 2 1 1 12 CYS H . 11 CYS- HN 1 1
92 1 1 1 1 11 PHE H . 10 PHE HN 1 1
92 1 2 1 1 13 LYS H . 12 LYS+ HN 1 1
93 1 1 1 1 11 PHE H . 10 PHE HN 1 1
93 1 2 1 1 26 MET ME . 25 MET QE 1 1
94 1 1 1 1 11 PHE H . 10 PHE HN 1 1
94 1 2 1 1 29 HIS HE1 . 28 HIS HE1 1 1
95 1 1 1 1 11 PHE HB2 . 10 PHE HB2 1 1
95 1 2 1 1 12 CYS H . 11 CYS- HN 1 1
96 1 1 1 1 11 PHE HB3 . 10 PHE HB3 1 1
96 1 2 1 1 12 CYS H . 11 CYS- HN 1 1
97 1 1 1 1 11 PHE QD . 10 PHE QD 1 1
97 1 2 1 1 26 MET ME . 25 MET QE 1 1
98 1 1 1 1 12 CYS H . 11 CYS- HN 1 1
98 1 2 1 1 13 LYS H . 12 LYS+ HN 1 1
99 1 1 1 1 12 CYS H . 11 CYS- HN 1 1
99 1 2 1 1 29 HIS HE1 . 28 HIS HE1 1 1
100 1 1 1 1 12 CYS HB2 . 11 CYS- HB2 1 1
100 1 2 1 1 29 HIS HE1 . 28 HIS HE1 1 1
101 1 1 1 1 12 CYS HB3 . 11 CYS- HB3 1 1
101 1 2 1 1 29 HIS HE1 . 28 HIS HE1 1 1
102 1 1 1 1 13 LYS H . 12 LYS+ HN 1 1
102 1 2 1 1 13 LYS HA . 12 LYS+ HA 1 1
103 1 1 1 1 13 LYS H . 12 LYS+ HN 1 1
103 1 2 1 1 13 LYS HB3 . 12 LYS+ HB3 1 1
104 1 1 1 1 13 LYS H . 12 LYS+ HN 1 1
104 1 2 1 1 13 LYS HB2 . 12 LYS+ HB2 1 1
105 1 1 1 1 13 LYS H . 12 LYS+ HN 1 1
105 1 2 1 1 13 LYS HG2 . 12 LYS+ HG2 1 1
106 1 1 1 1 13 LYS H . 12 LYS+ HN 1 1
106 1 2 1 1 13 LYS HG3 . 12 LYS+ HG3 1 1
107 1 1 1 1 13 LYS H . 12 LYS+ HN 1 1
107 1 2 1 1 13 LYS HD2 . 12 LYS+ HD2 1 1
108 1 1 1 1 13 LYS H . 12 LYS+ HN 1 1
108 1 2 1 1 13 LYS HD3 . 12 LYS+ HD3 1 1
109 1 1 1 1 13 LYS H . 12 LYS+ HN 1 1
109 1 2 1 1 13 LYS QE . 12 LYS+ QE 1 1
110 1 1 1 1 13 LYS HA . 12 LYS+ HA 1 1
110 1 2 1 1 14 ARG H . 13 ARG+ HN 1 1
111 1 1 1 1 14 ARG HA . 13 ARG+ HA 1 1
111 1 2 1 1 15 GLU H . 14 GLU- HN 1 1
112 1 1 1 1 14 ARG HB2 . 13 ARG+ HB2 1 1
112 1 2 1 1 25 HIS HE1 . 24 HIS HE1 1 1
113 1 1 1 1 14 ARG HB3 . 13 ARG+ HB3 1 1
113 1 2 1 1 25 HIS HE1 . 24 HIS HE1 1 1
114 1 1 1 1 14 ARG HE . 13 ARG+ HE 1 1
114 1 2 1 1 25 HIS HE1 . 24 HIS HE1 1 1
115 1 1 1 1 15 GLU H . 14 GLU- HN 1 1
115 1 2 1 1 15 GLU HB2 . 14 GLU- HB2 1 1
116 1 1 1 1 15 GLU H . 14 GLU- HN 1 1
116 1 2 1 1 15 GLU HB3 . 14 GLU- HB3 1 1
117 1 1 1 1 15 GLU HA . 14 GLU- HA 1 1
117 1 2 1 1 16 PHE H . 15 PHE HN 1 1
118 1 1 1 1 15 GLU HA . 14 GLU- HA 1 1
118 1 2 1 1 16 PHE QD . 15 PHE QD 1 1
119 1 1 1 1 15 GLU QG . 14 GLU- QG 1 1
119 1 2 1 1 16 PHE H . 15 PHE HN 1 1
120 1 1 1 1 16 PHE HA . 15 PHE HA 1 1
120 1 2 1 1 17 ARG H . 16 ARG+ HN 1 1
121 1 1 1 1 16 PHE HB2 . 15 PHE HB2 1 1
121 1 2 1 1 22 LEU H . 21 LEU HN 1 1
122 1 1 1 1 16 PHE HB3 . 15 PHE HB3 1 1
122 1 2 1 1 22 LEU H . 21 LEU HN 1 1
123 1 1 1 1 16 PHE QD . 15 PHE QD 1 1
123 1 2 1 1 18 SER H . 17 SER HN 1 1
124 1 1 1 1 16 PHE QD . 15 PHE QD 1 1
124 1 2 1 1 21 ALA HA . 20 ALA HA 1 1
125 1 1 1 1 16 PHE QD . 15 PHE QD 1 1
125 1 2 1 1 22 LEU MD1 . 21 LEU QD1 1 1
126 1 1 1 1 16 PHE QD . 15 PHE QD 1 1
126 1 2 1 1 22 LEU MD2 . 21 LEU QD2 1 1
127 1 1 1 1 16 PHE QE . 15 PHE QE 1 1
127 1 2 1 1 21 ALA HA . 20 ALA HA 1 1
128 1 1 1 1 16 PHE QE . 15 PHE QE 1 1
128 1 2 1 1 21 ALA MB . 20 ALA QB 1 1
129 1 1 1 1 16 PHE QE . 15 PHE QE 1 1
129 1 2 1 1 22 LEU HA . 21 LEU HA 1 1
130 1 1 1 1 16 PHE QE . 15 PHE QE 1 1
130 1 2 1 1 25 HIS HB3 . 24 HIS HB3 1 1
131 1 1 1 1 16 PHE HZ . 15 PHE HZ 1 1
131 1 2 1 1 22 LEU HA . 21 LEU HA 1 1
132 1 1 1 1 16 PHE HZ . 15 PHE HZ 1 1
132 1 2 1 1 25 HIS HB2 . 24 HIS HB2 1 1
133 1 1 1 1 16 PHE HZ . 15 PHE HZ 1 1
133 1 2 1 1 25 HIS HB3 . 24 HIS HB3 1 1
134 1 1 1 1 16 PHE HZ . 15 PHE HZ 1 1
134 1 2 1 1 25 HIS HD2 . 24 HIS HD2 1 1
135 1 1 1 1 16 PHE HZ . 15 PHE HZ 1 1
135 1 2 1 1 25 HIS HE1 . 24 HIS HE1 1 1
136 1 1 1 1 17 ARG H . 16 ARG+ HN 1 1
136 1 2 1 1 18 SER H . 17 SER HN 1 1
137 1 1 1 1 18 SER H . 17 SER HN 1 1
137 1 2 1 1 22 LEU HG . 21 LEU HG 1 1
138 1 1 1 1 18 SER HA . 17 SER HA 1 1
138 1 2 1 1 19 ALA H . 18 ALA HN 1 1
139 1 1 1 1 18 SER HB2 . 17 SER HB2 1 1
139 1 2 1 1 19 ALA H . 18 ALA HN 1 1
140 1 1 1 1 18 SER HB3 . 17 SER HB3 1 1
140 1 2 1 1 19 ALA H . 18 ALA HN 1 1
141 1 1 1 1 19 ALA H . 18 ALA HN 1 1
141 1 2 1 1 19 ALA MB . 18 ALA QB 1 1
142 1 1 1 1 19 ALA H . 18 ALA HN 1 1
142 1 2 1 1 20 GLN H . 19 GLN HN 1 1
143 1 1 1 1 19 ALA H . 18 ALA HN 1 1
143 1 2 1 1 21 ALA H . 20 ALA HN 1 1
144 1 1 1 1 19 ALA HA . 18 ALA HA 1 1
144 1 2 1 1 22 LEU H . 21 LEU HN 1 1
145 1 1 1 1 19 ALA HA . 18 ALA HA 1 1
145 1 2 1 1 23 GLY H . 22 GLY HN 1 1
146 1 1 1 1 20 GLN H . 19 GLN HN 1 1
146 1 2 1 1 21 ALA H . 20 ALA HN 1 1
147 1 1 1 1 20 GLN H . 19 GLN HN 1 1
147 1 2 1 1 22 LEU H . 21 LEU HN 1 1
148 1 1 1 1 20 GLN HA . 19 GLN HA 1 1
148 1 2 1 1 23 GLY H . 22 GLY HN 1 1
149 1 1 1 1 20 GLN HA . 19 GLN HA 1 1
149 1 2 1 1 24 GLY H . 23 GLY HN 1 1
150 1 1 1 1 20 GLN HB2 . 19 GLN HB2 1 1
150 1 2 1 1 21 ALA H . 20 ALA HN 1 1
151 1 1 1 1 20 GLN HB3 . 19 GLN HB3 1 1
151 1 2 1 1 21 ALA H . 20 ALA HN 1 1
152 1 1 1 1 21 ALA H . 20 ALA HN 1 1
152 1 2 1 1 22 LEU H . 21 LEU HN 1 1
153 1 1 1 1 21 ALA H . 20 ALA HN 1 1
153 1 2 1 1 23 GLY H . 22 GLY HN 1 1
154 1 1 1 1 21 ALA HA . 20 ALA HA 1 1
154 1 2 1 1 23 GLY H . 22 GLY HN 1 1
155 1 1 1 1 21 ALA HA . 20 ALA HA 1 1
155 1 2 1 1 24 GLY H . 23 GLY HN 1 1
156 1 1 1 1 21 ALA HA . 20 ALA HA 1 1
156 1 2 1 1 25 HIS H . 24 HIS HN 1 1
157 1 1 1 1 22 LEU H . 21 LEU HN 1 1
157 1 2 1 1 23 GLY H . 22 GLY HN 1 1
158 1 1 1 1 22 LEU H . 21 LEU HN 1 1
158 1 2 1 1 24 GLY H . 23 GLY HN 1 1
159 1 1 1 1 22 LEU HA . 21 LEU HA 1 1
159 1 2 1 1 25 HIS H . 24 HIS HN 1 1
160 1 1 1 1 22 LEU HA . 21 LEU HA 1 1
160 1 2 1 1 26 MET H . 25 MET HN 1 1
161 1 1 1 1 22 LEU HB2 . 21 LEU HB2 1 1
161 1 2 1 1 23 GLY H . 22 GLY HN 1 1
162 1 1 1 1 22 LEU HB3 . 21 LEU HB3 1 1
162 1 2 1 1 23 GLY H . 22 GLY HN 1 1
163 1 1 1 1 22 LEU HG . 21 LEU HG 1 1
163 1 2 1 1 23 GLY H . 22 GLY HN 1 1
164 1 1 1 1 22 LEU HG . 21 LEU HG 1 1
164 1 2 1 1 25 HIS HD2 . 24 HIS HD2 1 1
165 1 1 1 1 22 LEU MD1 . 21 LEU QD1 1 1
165 1 2 1 1 23 GLY H . 22 GLY HN 1 1
166 1 1 1 1 22 LEU MD2 . 21 LEU QD2 1 1
166 1 2 1 1 23 GLY H . 22 GLY HN 1 1
167 1 1 1 1 23 GLY H . 22 GLY HN 1 1
167 1 2 1 1 23 GLY HA2 . 22 GLY HA1 1 1
168 1 1 1 1 23 GLY H . 22 GLY HN 1 1
168 1 2 1 1 23 GLY HA3 . 22 GLY HA2 1 1
169 1 1 1 1 23 GLY H . 22 GLY HN 1 1
169 1 2 1 1 24 GLY H . 23 GLY HN 1 1
170 1 1 1 1 23 GLY H . 22 GLY HN 1 1
170 1 2 1 1 25 HIS H . 24 HIS HN 1 1
171 1 1 1 1 24 GLY H . 23 GLY HN 1 1
171 1 2 1 1 25 HIS H . 24 HIS HN 1 1
172 1 1 1 1 24 GLY H . 23 GLY HN 1 1
172 1 2 1 1 26 MET H . 25 MET HN 1 1
173 1 1 1 1 25 HIS H . 24 HIS HN 1 1
173 1 2 1 1 25 HIS HA . 24 HIS HA 1 1
174 1 1 1 1 25 HIS H . 24 HIS HN 1 1
174 1 2 1 1 25 HIS HB2 . 24 HIS HB2 1 1
175 1 1 1 1 25 HIS H . 24 HIS HN 1 1
175 1 2 1 1 25 HIS HB3 . 24 HIS HB3 1 1
176 1 1 1 1 25 HIS H . 24 HIS HN 1 1
176 1 2 1 1 26 MET H . 25 MET HN 1 1
177 1 1 1 1 25 HIS HA . 24 HIS HA 1 1
177 1 2 1 1 28 VAL H . 27 VAL HN 1 1
178 1 1 1 1 25 HIS HB3 . 24 HIS HB3 1 1
178 1 2 1 1 25 HIS HD2 . 24 HIS HD2 1 1
179 1 1 1 1 25 HIS HB3 . 24 HIS HB3 1 1
179 1 2 1 1 26 MET H . 25 MET HN 1 1
180 1 1 1 1 25 HIS HD2 . 24 HIS HD2 1 1
180 1 2 1 1 26 MET HA . 25 MET HA 1 1
181 1 1 1 1 25 HIS HE1 . 24 HIS HE1 1 1
181 1 2 1 1 28 VAL MG1 . 27 VAL QG1 1 1
182 1 1 1 1 25 HIS HE1 . 24 HIS HE1 1 1
182 1 2 1 1 28 VAL MG2 . 27 VAL QG2 1 1
183 1 1 1 1 26 MET H . 25 MET HN 1 1
183 1 2 1 1 27 ASN H . 26 ASN HN 1 1
184 1 1 1 1 26 MET H . 25 MET HN 1 1
184 1 2 1 1 28 VAL H . 27 VAL HN 1 1
185 1 1 1 1 26 MET HA . 25 MET HA 1 1
185 1 2 1 1 27 ASN H . 26 ASN HN 1 1
186 1 1 1 1 26 MET HA . 25 MET HA 1 1
186 1 2 1 1 28 VAL H . 27 VAL HN 1 1
187 1 1 1 1 26 MET HA . 25 MET HA 1 1
187 1 2 1 1 29 HIS H . 28 HIS HN 1 1
188 1 1 1 1 26 MET HA . 25 MET HA 1 1
188 1 2 1 1 29 HIS HE1 . 28 HIS HE1 1 1
189 1 1 1 1 26 MET HB2 . 25 MET HB2 1 1
189 1 2 1 1 27 ASN H . 26 ASN HN 1 1
190 1 1 1 1 26 MET HB3 . 25 MET HB3 1 1
190 1 2 1 1 27 ASN H . 26 ASN HN 1 1
191 1 1 1 1 27 ASN H . 26 ASN HN 1 1
191 1 2 1 1 27 ASN HB2 . 26 ASN HB2 1 1
192 1 1 1 1 27 ASN H . 26 ASN HN 1 1
192 1 2 1 1 27 ASN HB3 . 26 ASN HB3 1 1
193 1 1 1 1 27 ASN H . 26 ASN HN 1 1
193 1 2 1 1 28 VAL H . 27 VAL HN 1 1
194 1 1 1 1 27 ASN H . 26 ASN HN 1 1
194 1 2 1 1 29 HIS H . 28 HIS HN 1 1
195 1 1 1 1 27 ASN H . 26 ASN HN 1 1
195 1 2 1 1 29 HIS HD2 . 28 HIS HD2 1 1
196 1 1 1 1 27 ASN HA . 26 ASN HA 1 1
196 1 2 1 1 28 VAL H . 27 VAL HN 1 1
197 1 1 1 1 27 ASN HA . 26 ASN HA 1 1
197 1 2 1 1 29 HIS H . 28 HIS HN 1 1
198 1 1 1 1 27 ASN HB2 . 26 ASN HB2 1 1
198 1 2 1 1 28 VAL H . 27 VAL HN 1 1
199 1 1 1 1 27 ASN HB3 . 26 ASN HB3 1 1
199 1 2 1 1 28 VAL H . 27 VAL HN 1 1
200 1 1 1 1 28 VAL H . 27 VAL HN 1 1
200 1 2 1 1 28 VAL HA . 27 VAL HA 1 1
201 1 1 1 1 28 VAL H . 27 VAL HN 1 1
201 1 2 1 1 28 VAL HB . 27 VAL HB 1 1
202 1 1 1 1 28 VAL H . 27 VAL HN 1 1
202 1 2 1 1 29 HIS H . 28 HIS HN 1 1
203 1 1 1 1 28 VAL HB . 27 VAL HB 1 1
203 1 2 1 1 29 HIS H . 28 HIS HN 1 1
204 1 1 1 1 28 VAL MG1 . 27 VAL QG1 1 1
204 1 2 1 1 29 HIS H . 28 HIS HN 1 1
205 1 1 1 1 28 VAL MG2 . 27 VAL QG2 1 1
205 1 2 1 1 29 HIS H . 28 HIS HN 1 1
206 1 1 1 1 29 HIS H . 28 HIS HN 1 1
206 1 2 1 1 29 HIS HB2 . 28 HIS HB2 1 1
207 1 1 1 1 29 HIS H . 28 HIS HN 1 1
207 1 2 1 1 29 HIS HB3 . 28 HIS HB3 1 1
208 1 1 1 1 29 HIS H . 28 HIS HN 1 1
208 1 2 1 1 30 ARG H . 29 ARG+ HN 1 1
209 1 1 1 1 30 ARG H . 29 ARG+ HN 1 1
209 1 2 1 1 30 ARG HA . 29 ARG+ HA 1 1
210 1 1 1 1 30 ARG H . 29 ARG+ HN 1 1
210 1 2 1 1 31 ARG H . 30 ARG+ HN 1 1
211 1 1 1 1 30 ARG HA . 29 ARG+ HA 1 1
211 1 2 1 1 31 ARG H . 30 ARG+ HN 1 1
212 1 1 1 1 31 ARG HA . 30 ARG+ HA 1 1
212 1 2 1 1 32 ASP H . 31 ASP- HN 1 1
213 1 1 1 1 35 ARG H . 34 ARG+ HN 1 1
213 1 2 1 1 35 ARG HB2 . 34 ARG+ HB2 1 1
214 1 1 1 1 35 ARG H . 34 ARG+ HN 1 1
214 1 2 1 1 35 ARG HB3 . 34 ARG+ HB3 1 1
215 1 1 1 1 36 LEU H . 35 LEU HN 1 1
215 1 2 1 1 36 LEU HA . 35 LEU HA 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 . . . . . . . 6.38 1 1
2 1 . . . . . . . 2.4 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 9.67 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 9.67 1 1
9 1 . . . . . . . 8.67 1 1
10 1 . . . . . . . 9.48 1 1
11 1 . . . . . . . 2.62 1 1
12 1 . . . . . . . 5.1 1 1
13 1 . . . . . . . 6.53 1 1
14 1 . . . . . . . 6.53 1 1
15 1 . . . . . . . 7.06 1 1
16 1 . . . . . . . 7.21 1 1
17 1 . . . . . . . 7.07 1 1
18 1 . . . . . . . 2.55 1 1
19 1 . . . . . . . 2.55 1 1
20 1 . . . . . . . 4.42 1 1
21 1 . . . . . . . 2.93 1 1
22 1 . . . . . . . 2.93 1 1
23 1 . . . . . . . 8.65 1 1
24 1 . . . . . . . 2.62 1 1
25 1 . . . . . . . 2.62 1 1
26 1 . . . . . . . 2.59 1 1
27 1 . . . . . . . 2.62 1 1
28 1 . . . . . . . 6.38 1 1
29 1 . . . . . . . 4.58 1 1
30 1 . . . . . . . 6.11 1 1
31 1 . . . . . . . 7.62 1 1
32 1 . . . . . . . 3.05 1 1
33 1 . . . . . . . 3.05 1 1
34 1 . . . . . . . 4.76 1 1
35 1 . . . . . . . 4.76 1 1
36 1 . . . . . . . 4.14 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 5.98 1 1
39 1 . . . . . . . 5.98 1 1
40 1 . . . . . . . 3.39 1 1
41 1 . . . . . . . 2.4 1 1
42 1 . . . . . . . 4.61 1 1
43 1 . . . . . . . 2.49 1 1
44 1 . . . . . . . 6.38 1 1
45 1 . . . . . . . 5.94 1 1
46 1 . . . . . . . 4.67 1 1
47 1 . . . . . . . 5.85 1 1
48 1 . . . . . . . 5.6 1 1
49 1 . . . . . . . 3.17 1 1
50 1 . . . . . . . 6.38 1 1
51 1 . . . . . . . 2.93 1 1
52 1 . . . . . . . 4.6 1 1
53 1 . . . . . . . 2.59 1 1
54 1 . . . . . . . 2.8 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 7.64 1 1
58 1 . . . . . . . 7.64 1 1
59 1 . . . . . . . 7.64 1 1
60 1 . . . . . . . 7.64 1 1
61 1 . . . . . . . 7.64 1 1
62 1 . . . . . . . 7.63 1 1
63 1 . . . . . . . 7.63 1 1
64 1 . . . . . . . 8.23 1 1
65 1 . . . . . . . 3.86 1 1
66 1 . . . . . . . 2.52 1 1
67 1 . . . . . . . 4.66 1 1
68 1 . . . . . . . 7.62 1 1
69 1 . . . . . . . 4.17 1 1
70 1 . . . . . . . 4.57 1 1
71 1 . . . . . . . 6.53 1 1
72 1 . . . . . . . 2.73 1 1
73 1 . . . . . . . 4.72 1 1
74 1 . . . . . . . 4.01 1 1
75 1 . . . . . . . 4.72 1 1
76 1 . . . . . . . 4.66 1 1
77 1 . . . . . . . 4.48 1 1
78 1 . . . . . . . 4.76 1 1
79 1 . . . . . . . 7.62 1 1
80 1 . . . . . . . 3.42 1 1
81 1 . . . . . . . 5.04 1 1
82 1 . . . . . . . 3.9 1 1
83 1 . . . . . . . 4.77 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 5.08 1 1
86 1 . . . . . . . 3.83 1 1
87 1 . . . . . . . 3.95 1 1
88 1 . . . . . . . 3.95 1 1
89 1 . . . . . . . 3.73 1 1
90 1 . . . . . . . 3.73 1 1
91 1 . . . . . . . 3.39 1 1
92 1 . . . . . . . 4.66 1 1
93 1 . . . . . . . 6.53 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 4.07 1 1
96 1 . . . . . . . 4.07 1 1
97 1 . . . . . . . 8.65 1 1
98 1 . . . . . . . 2.4 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 2.4 1 1
103 1 . . . . . . . 3.42 1 1
104 1 . . . . . . . 3.83 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 6.1 1 1
110 1 . . . . . . . 3.52 1 1
111 1 . . . . . . . 2.4 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 3.58 1 1
116 1 . . . . . . . 3.58 1 1
117 1 . . . . . . . 2.68 1 1
118 1 . . . . . . . 7.25 1 1
119 1 . . . . . . . 6.38 1 1
120 1 . . . . . . . 2.62 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 5.64 1 1
124 1 . . . . . . . 7.62 1 1
125 1 . . . . . . . 8.65 1 1
126 1 . . . . . . . 8.65 1 1
127 1 . . . . . . . 7.62 1 1
128 1 . . . . . . . 7.87 1 1
129 1 . . . . . . . 7.62 1 1
130 1 . . . . . . . 7.25 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 5.28 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 4.11 1 1
136 1 . . . . . . . 2.93 1 1
137 1 . . . . . . . 4.69 1 1
138 1 . . . . . . . 2.74 1 1
139 1 . . . . . . . 3.42 1 1
140 1 . . . . . . . 3.42 1 1
141 1 . . . . . . . 3.43 1 1
142 1 . . . . . . . 3.08 1 1
143 1 . . . . . . . 4.2 1 1
144 1 . . . . . . . 4.94 1 1
145 1 . . . . . . . 4.51 1 1
146 1 . . . . . . . 2.4 1 1
147 1 . . . . . . . 5.34 1 1
148 1 . . . . . . . 3.98 1 1
149 1 . . . . . . . 4.01 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 4.35 1 1
153 1 . . . . . . . 4.51 1 1
154 1 . . . . . . . 5.38 1 1
155 1 . . . . . . . 3.83 1 1
156 1 . . . . . . . 4.6 1 1
157 1 . . . . . . . 2.4 1 1
158 1 . . . . . . . 5.13 1 1
159 1 . . . . . . . 3.95 1 1
160 1 . . . . . . . 4.63 1 1
161 1 . . . . . . . 5.47 1 1
162 1 . . . . . . . 5.47 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 6.53 1 1
166 1 . . . . . . . 6.53 1 1
167 1 . . . . . . . 2.71 1 1
168 1 . . . . . . . 2.71 1 1
169 1 . . . . . . . 2.74 1 1
170 1 . . . . . . . 3.98 1 1
171 1 . . . . . . . 4.45 1 1
172 1 . . . . . . . 3.92 1 1
173 1 . . . . . . . 2.8 1 1
174 1 . . . . . . . 2.71 1 1
175 1 . . . . . . . 2.65 1 1
176 1 . . . . . . . 2.4 1 1
177 1 . . . . . . . 3.17 1 1
178 1 . . . . . . . 3.83 1 1
179 1 . . . . . . . 2.99 1 1
180 1 . . . . . . . 5.19 1 1
181 1 . . . . . . . 6.53 1 1
182 1 . . . . . . . 6.53 1 1
183 1 . . . . . . . 2.4 1 1
184 1 . . . . . . . 3.86 1 1
185 1 . . . . . . . 3.45 1 1
186 1 . . . . . . . 4.17 1 1
187 1 . . . . . . . 4.45 1 1
188 1 . . . . . . . 4.04 1 1
189 1 . . . . . . . 3.7 1 1
190 1 . . . . . . . 3.7 1 1
191 1 . . . . . . . 2.55 1 1
192 1 . . . . . . . 2.55 1 1
193 1 . . . . . . . 2.4 1 1
194 1 . . . . . . . 3.89 1 1
195 1 . . . . . . . 5.5 1 1
196 1 . . . . . . . 3.45 1 1
197 1 . . . . . . . 3.7 1 1
198 1 . . . . . . . 5.22 1 1
199 1 . . . . . . . 5.22 1 1
200 1 . . . . . . . 2.8 1 1
201 1 . . . . . . . 3.42 1 1
202 1 . . . . . . . 2.4 1 1
203 1 . . . . . . . 4.11 1 1
204 1 . . . . . . . 6.53 1 1
205 1 . . . . . . . 6.53 1 1
206 1 . . . . . . . 3.52 1 1
207 1 . . . . . . . 3.52 1 1
208 1 . . . . . . . 5.41 1 1
209 1 . . . . . . . 2.65 1 1
210 1 . . . . . . . 3.79 1 1
211 1 . . . . . . . 2.96 1 1
212 1 . . . . . . . 2.62 1 1
213 1 . . . . . . . 4.11 1 1
214 1 . . . . . . . 4.11 1 1
215 1 . . . . . . . 2.52 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_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
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 9 CYS SG . 8 CYS- SG 1 2
1 1 2 1 1 12 CYS SG . 11 CYS- SG 1 2
2 1 1 1 1 12 CYS SG . 11 CYS- SG 1 2
2 1 2 1 1 25 HIS NE2 . 24 HIS NE2 1 2
3 1 1 1 1 25 HIS NE2 . 24 HIS NE2 1 2
3 1 2 1 1 29 HIS NE2 . 28 HIS NE2 1 2
4 1 1 1 1 9 CYS SG . 8 CYS- SG 1 2
4 1 2 1 1 29 HIS NE2 . 28 HIS NE2 1 2
5 1 1 1 1 9 CYS SG . 8 CYS- SG 1 2
5 1 2 1 1 25 HIS NE2 . 24 HIS NE2 1 2
6 1 1 1 1 12 CYS SG . 11 CYS- SG 1 2
6 1 2 1 1 29 HIS NE2 . 28 HIS NE2 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 . . . . . . . 4.55 1 2
2 1 . . . . . . . 4.27 1 2
3 1 . . . . . . . 3.85 1 2
4 1 . . . . . . . 4.14 1 2
5 1 . . . . . . . 4.29 1 2
6 1 . . . . . . . 4.37 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type 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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
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 TRP HE3 . 1 TRP HE3 1 3
1 1 2 1 1 7 TYR QB . 6 TYR QB 1 3
2 1 1 1 1 7 TYR H . 6 TYR HN 1 3
2 1 2 1 1 7 TYR QB . 6 TYR QB 1 3
3 1 1 1 1 7 TYR QB . 6 TYR QB 1 3
3 1 2 1 1 16 PHE QB . 15 PHE QB 1 3
4 1 1 1 1 7 TYR QB . 6 TYR QB 1 3
4 1 2 1 1 17 ARG HA . 16 ARG+ HA 1 3
5 1 1 1 1 7 TYR QB . 6 TYR QB 1 3
5 1 2 1 1 22 LEU HG . 21 LEU HG 1 3
6 1 1 1 1 7 TYR QB . 6 TYR QB 1 3
6 1 2 1 1 22 LEU QD . 21 LEU QQD 1 3
7 1 1 1 1 7 TYR HB2 . 6 TYR HB2 1 3
7 1 2 1 1 22 LEU MD2 . 21 LEU QD2 1 3
8 1 1 1 1 7 TYR HB3 . 6 TYR HB3 1 3
8 1 2 1 1 22 LEU MD2 . 21 LEU QD2 1 3
9 1 1 1 1 7 TYR QD . 6 TYR QD 1 3
9 1 2 1 1 22 LEU QD . 21 LEU QQD 1 3
10 1 1 1 1 8 THR H . 7 THR HN 1 3
10 1 2 1 1 22 LEU QD . 21 LEU QQD 1 3
11 1 1 1 1 8 THR MG . 7 THR QG2 1 3
11 1 2 1 1 9 CYS QB . 8 CYS- QB 1 3
12 1 1 1 1 8 THR MG . 7 THR QG2 1 3
12 1 2 1 1 13 LYS QG . 12 LYS+ QG 1 3
13 1 1 1 1 8 THR MG . 7 THR QG2 1 3
13 1 2 1 1 13 LYS QD . 12 LYS+ QD 1 3
14 1 1 1 1 9 CYS HA . 8 CYS- HA 1 3
14 1 2 1 1 22 LEU QD . 21 LEU QQD 1 3
15 1 1 1 1 9 CYS QB . 8 CYS- QB 1 3
15 1 2 1 1 12 CYS H . 11 CYS- HN 1 3
16 1 1 1 1 9 CYS QB . 8 CYS- QB 1 3
16 1 2 1 1 14 ARG QB . 13 ARG+ QB 1 3
17 1 1 1 1 9 CYS QB . 8 CYS- QB 1 3
17 1 2 1 1 16 PHE HZ . 15 PHE HZ 1 3
18 1 1 1 1 9 CYS QB . 8 CYS- QB 1 3
18 1 2 1 1 22 LEU QD . 21 LEU QQD 1 3
19 1 1 1 1 9 CYS QB . 8 CYS- QB 1 3
19 1 2 1 1 25 HIS HE1 . 24 HIS HE1 1 3
20 1 1 1 1 10 SER QB . 9 SER QB 1 3
20 1 2 1 1 11 PHE H . 10 PHE HN 1 3
21 1 1 1 1 11 PHE H . 10 PHE HN 1 3
21 1 2 1 1 11 PHE QB . 10 PHE QB 1 3
22 1 1 1 1 11 PHE HA . 10 PHE HA 1 3
22 1 2 1 1 11 PHE QB . 10 PHE QB 1 3
23 1 1 1 1 11 PHE QB . 10 PHE QB 1 3
23 1 2 1 1 12 CYS H . 11 CYS- HN 1 3
24 1 1 1 1 11 PHE QB . 10 PHE QB 1 3
24 1 2 1 1 29 HIS HE1 . 28 HIS HE1 1 3
25 1 1 1 1 11 PHE HZ . 10 PHE HZ 1 3
25 1 2 1 1 29 HIS QB . 28 HIS QB 1 3
26 1 1 1 1 12 CYS QB . 11 CYS- QB 1 3
26 1 2 1 1 13 LYS H . 12 LYS+ HN 1 3
27 1 1 1 1 13 LYS H . 12 LYS+ HN 1 3
27 1 2 1 1 13 LYS QG . 12 LYS+ QG 1 3
28 1 1 1 1 13 LYS H . 12 LYS+ HN 1 3
28 1 2 1 1 13 LYS QD . 12 LYS+ QD 1 3
29 1 1 1 1 13 LYS HA . 12 LYS+ HA 1 3
29 1 2 1 1 13 LYS QD . 12 LYS+ QD 1 3
30 1 1 1 1 13 LYS HB2 . 12 LYS+ HB2 1 3
30 1 2 1 1 13 LYS QD . 12 LYS+ QD 1 3
31 1 1 1 1 13 LYS HB3 . 12 LYS+ HB3 1 3
31 1 2 1 1 13 LYS QD . 12 LYS+ QD 1 3
32 1 1 1 1 14 ARG H . 13 ARG+ HN 1 3
32 1 2 1 1 14 ARG QB . 13 ARG+ QB 1 3
33 1 1 1 1 14 ARG QB . 13 ARG+ QB 1 3
33 1 2 1 1 15 GLU QG . 14 GLU- QG 1 3
34 1 1 1 1 14 ARG QB . 13 ARG+ QB 1 3
34 1 2 1 1 16 PHE QE . 15 PHE QE 1 3
35 1 1 1 1 14 ARG QB . 13 ARG+ QB 1 3
35 1 2 1 1 16 PHE HZ . 15 PHE HZ 1 3
36 1 1 1 1 14 ARG QB . 13 ARG+ QB 1 3
36 1 2 1 1 25 HIS HE1 . 24 HIS HE1 1 3
37 1 1 1 1 14 ARG QG . 13 ARG+ QG 1 3
37 1 2 1 1 15 GLU H . 14 GLU- HN 1 3
38 1 1 1 1 14 ARG QG . 13 ARG+ QG 1 3
38 1 2 1 1 16 PHE QE . 15 PHE QE 1 3
39 1 1 1 1 14 ARG QD . 13 ARG+ QD 1 3
39 1 2 1 1 15 GLU QB . 14 GLU- QB 1 3
40 1 1 1 1 15 GLU H . 14 GLU- HN 1 3
40 1 2 1 1 15 GLU QB . 14 GLU- QB 1 3
41 1 1 1 1 15 GLU QB . 14 GLU- QB 1 3
41 1 2 1 1 16 PHE H . 15 PHE HN 1 3
42 1 1 1 1 15 GLU QB . 14 GLU- QB 1 3
42 1 2 1 1 16 PHE QD . 15 PHE QD 1 3
43 1 1 1 1 16 PHE H . 15 PHE HN 1 3
43 1 2 1 1 16 PHE QB . 15 PHE QB 1 3
44 1 1 1 1 16 PHE QB . 15 PHE QB 1 3
44 1 2 1 1 18 SER H . 17 SER HN 1 3
45 1 1 1 1 16 PHE QD . 15 PHE QD 1 3
45 1 2 1 1 22 LEU QB . 21 LEU QB 1 3
46 1 1 1 1 16 PHE QD . 15 PHE QD 1 3
46 1 2 1 1 22 LEU QD . 21 LEU QQD 1 3
47 1 1 1 1 16 PHE QE . 15 PHE QE 1 3
47 1 2 1 1 22 LEU QD . 21 LEU QQD 1 3
48 1 1 1 1 16 PHE HZ . 15 PHE HZ 1 3
48 1 2 1 1 22 LEU QD . 21 LEU QQD 1 3
49 1 1 1 1 17 ARG QB . 16 ARG+ QB 1 3
49 1 2 1 1 18 SER QB . 17 SER QB 1 3
50 1 1 1 1 17 ARG QG . 16 ARG+ QG 1 3
50 1 2 1 1 18 SER QB . 17 SER QB 1 3
51 1 1 1 1 18 SER H . 17 SER HN 1 3
51 1 2 1 1 18 SER QB . 17 SER QB 1 3
52 1 1 1 1 18 SER QB . 17 SER QB 1 3
52 1 2 1 1 19 ALA H . 18 ALA HN 1 3
53 1 1 1 1 19 ALA HA . 18 ALA HA 1 3
53 1 2 1 1 22 LEU QB . 21 LEU QB 1 3
54 1 1 1 1 19 ALA HA . 18 ALA HA 1 3
54 1 2 1 1 22 LEU QD . 21 LEU QQD 1 3
55 1 1 1 1 20 GLN HA . 19 GLN HA 1 3
55 1 2 1 1 23 GLY QA . 22 GLY QA 1 3
56 1 1 1 1 22 LEU QB . 21 LEU QB 1 3
56 1 2 1 1 23 GLY H . 22 GLY HN 1 3
57 1 1 1 1 22 LEU QD . 21 LEU QQD 1 3
57 1 2 1 1 25 HIS HB2 . 24 HIS HB2 1 3
58 1 1 1 1 22 LEU QD . 21 LEU QQD 1 3
58 1 2 1 1 25 HIS HD2 . 24 HIS HD2 1 3
59 1 1 1 1 22 LEU QD . 21 LEU QQD 1 3
59 1 2 1 1 26 MET H . 25 MET HN 1 3
60 1 1 1 1 23 GLY H . 22 GLY HN 1 3
60 1 2 1 1 23 GLY QA . 22 GLY QA 1 3
61 1 1 1 1 23 GLY QA . 22 GLY QA 1 3
61 1 2 1 1 25 HIS H . 24 HIS HN 1 3
62 1 1 1 1 23 GLY QA . 22 GLY QA 1 3
62 1 2 1 1 26 MET H . 25 MET HN 1 3
63 1 1 1 1 23 GLY QA . 22 GLY QA 1 3
63 1 2 1 1 26 MET QB . 25 MET QB 1 3
64 1 1 1 1 23 GLY HA3 . 22 GLY HA2 1 3
64 1 2 1 1 26 MET HB2 . 25 MET HB2 1 3
65 1 1 1 1 23 GLY HA3 . 22 GLY HA2 1 3
65 1 2 1 1 26 MET HB3 . 25 MET HB3 1 3
66 1 1 1 1 24 GLY QA . 23 GLY QA 1 3
66 1 2 1 1 26 MET H . 25 MET HN 1 3
67 1 1 1 1 24 GLY QA . 23 GLY QA 1 3
67 1 2 1 1 27 ASN H . 26 ASN HN 1 3
68 1 1 1 1 24 GLY QA . 23 GLY QA 1 3
68 1 2 1 1 27 ASN QB . 26 ASN QB 1 3
69 1 1 1 1 24 GLY QA . 23 GLY QA 1 3
69 1 2 1 1 28 VAL H . 27 VAL HN 1 3
70 1 1 1 1 25 HIS HE1 . 24 HIS HE1 1 3
70 1 2 1 1 28 VAL QG . 27 VAL QQG 1 3
71 1 1 1 1 26 MET HA . 25 MET HA 1 3
71 1 2 1 1 29 HIS QB . 28 HIS QB 1 3
72 1 1 1 1 27 ASN H . 26 ASN HN 1 3
72 1 2 1 1 27 ASN QB . 26 ASN QB 1 3
73 1 1 1 1 29 HIS H . 28 HIS HN 1 3
73 1 2 1 1 29 HIS QB . 28 HIS QB 1 3
74 1 1 1 1 29 HIS HA . 28 HIS HA 1 3
74 1 2 1 1 29 HIS QB . 28 HIS QB 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 . . . . . . . 6.38 1 3
2 1 . . . . . . . 3.64 1 3
3 1 . . . . . . . 4.68 1 3
4 1 . . . . . . . 6.38 1 3
5 1 . . . . . . . 6.38 1 3
6 1 . . . . . . . 8.05 1 3
7 1 . . . . . . . 9.67 1 3
8 1 . . . . . . . 9.67 1 3
9 1 . . . . . . . 10.24 1 3
10 1 . . . . . . . 8.1 1 3
11 1 . . . . . . . 7.16 1 3
12 1 . . . . . . . 6.69 1 3
13 1 . . . . . . . 5.58 1 3
14 1 . . . . . . . 8.1 1 3
15 1 . . . . . . . 4.46 1 3
16 1 . . . . . . . 6.51 1 3
17 1 . . . . . . . 5.64 1 3
18 1 . . . . . . . 8.98 1 3
19 1 . . . . . . . 5.67 1 3
20 1 . . . . . . . 3.74 1 3
21 1 . . . . . . . 3.32 1 3
22 1 . . . . . . . 2.71 1 3
23 1 . . . . . . . 3.73 1 3
24 1 . . . . . . . 6.38 1 3
25 1 . . . . . . . 6.38 1 3
26 1 . . . . . . . 5.36 1 3
27 1 . . . . . . . 5.04 1 3
28 1 . . . . . . . 4.72 1 3
29 1 . . . . . . . 5.02 1 3
30 1 . . . . . . . 3.53 1 3
31 1 . . . . . . . 3.88 1 3
32 1 . . . . . . . 3.91 1 3
33 1 . . . . . . . 7.26 1 3
34 1 . . . . . . . 8.16 1 3
35 1 . . . . . . . 4.83 1 3
36 1 . . . . . . . 4.98 1 3
37 1 . . . . . . . 6.38 1 3
38 1 . . . . . . . 7.39 1 3
39 1 . . . . . . . 7.26 1 3
40 1 . . . . . . . 3.27 1 3
41 1 . . . . . . . 4.24 1 3
42 1 . . . . . . . 8.5 1 3
43 1 . . . . . . . 3.85 1 3
44 1 . . . . . . . 3.68 1 3
45 1 . . . . . . . 8.5 1 3
46 1 . . . . . . . 8.32 1 3
47 1 . . . . . . . 10.22 1 3
48 1 . . . . . . . 8.1 1 3
49 1 . . . . . . . 6.57 1 3
50 1 . . . . . . . 6.95 1 3
51 1 . . . . . . . 3.82 1 3
52 1 . . . . . . . 2.92 1 3
53 1 . . . . . . . 4.49 1 3
54 1 . . . . . . . 8.1 1 3
55 1 . . . . . . . 5.98 1 3
56 1 . . . . . . . 4.62 1 3
57 1 . . . . . . . 8.1 1 3
58 1 . . . . . . . 6.7 1 3
59 1 . . . . . . . 8.1 1 3
60 1 . . . . . . . 2.45 1 3
61 1 . . . . . . . 5.73 1 3
62 1 . . . . . . . 4.49 1 3
63 1 . . . . . . . 4.52 1 3
64 1 . . . . . . . 5.98 1 3
65 1 . . . . . . . 5.98 1 3
66 1 . . . . . . . 5.6 1 3
67 1 . . . . . . . 6.38 1 3
68 1 . . . . . . . 6.63 1 3
69 1 . . . . . . . 5.95 1 3
70 1 . . . . . . . 5.8 1 3
71 1 . . . . . . . 6.35 1 3
72 1 . . . . . . . 2.33 1 3
73 1 . . . . . . . 2.88 1 3
74 1 . . . . . . . 2.66 1 3
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ACE C C 9.986 -4.177 -4.867 1.00 . A A . 0 ACE C 1 1
1 2 1 1 1 ACE CH3 C 11.229 -3.368 -4.728 1.00 . A A . 0 ACE CH3 1 1
1 3 1 1 1 ACE H1 H 11.161 -2.746 -3.836 1.00 . A A . 0 ACE H1 1 1
1 4 1 1 1 ACE H2 H 12.088 -4.035 -4.641 1.00 . A A . 0 ACE H2 1 1
1 5 1 1 1 ACE H3 H 11.351 -2.734 -5.605 1.00 . A A . 0 ACE H3 1 1
1 6 1 1 1 ACE O O 8.965 -3.863 -4.256 1.00 . A A . 0 ACE O 1 1
1 7 1 1 2 TRP C C 9.440 -7.543 -5.814 1.00 . A A . 1 TRP C 1 1
1 8 1 1 2 TRP CA C 8.949 -6.098 -5.910 1.00 . A A . 1 TRP CA 1 1
1 9 1 1 2 TRP CB C 8.275 -5.782 -7.247 1.00 . A A . 1 TRP CB 1 1
1 10 1 1 2 TRP CD1 C 7.113 -8.077 -7.455 1.00 . A A . 1 TRP CD1 1 1
1 11 1 1 2 TRP CD2 C 7.805 -7.268 -9.399 1.00 . A A . 1 TRP CD2 1 1
1 12 1 1 2 TRP CE2 C 7.207 -8.486 -9.647 1.00 . A A . 1 TRP CE2 1 1
1 13 1 1 2 TRP CE3 C 8.351 -6.493 -10.436 1.00 . A A . 1 TRP CE3 1 1
1 14 1 1 2 TRP CG C 7.738 -7.013 -7.979 1.00 . A A . 1 TRP CG 1 1
1 15 1 1 2 TRP CH2 C 7.636 -8.285 -11.980 1.00 . A A . 1 TRP CH2 1 1
1 16 1 1 2 TRP CZ2 C 7.099 -9.038 -10.929 1.00 . A A . 1 TRP CZ2 1 1
1 17 1 1 2 TRP CZ3 C 8.237 -7.060 -11.710 1.00 . A A . 1 TRP CZ3 1 1
1 18 1 1 2 TRP H H 10.954 -5.417 -6.150 1.00 . A A . 1 TRP H 1 1
1 19 1 1 2 TRP HA H 8.203 -5.987 -5.123 1.00 . A A . 1 TRP HA 1 1
1 20 1 1 2 TRP HB2 H 7.435 -5.114 -7.059 1.00 . A A . 1 TRP HB2 1 1
1 21 1 1 2 TRP HB3 H 9.007 -5.302 -7.896 1.00 . A A . 1 TRP HB3 1 1
1 22 1 1 2 TRP HD1 H 6.947 -8.106 -6.378 1.00 . A A . 1 TRP HD1 1 1
1 23 1 1 2 TRP HE1 H 6.417 -9.916 -8.270 1.00 . A A . 1 TRP HE1 1 1
1 24 1 1 2 TRP HE3 H 9.152 -5.786 -10.223 1.00 . A A . 1 TRP HE3 1 1
1 25 1 1 2 TRP HH2 H 7.686 -8.708 -12.983 1.00 . A A . 1 TRP HH2 1 1
1 26 1 1 2 TRP HZ2 H 6.946 -10.111 -11.050 1.00 . A A . 1 TRP HZ2 1 1
1 27 1 1 2 TRP HZ3 H 8.686 -6.406 -12.458 1.00 . A A . 1 TRP HZ3 1 1
1 28 1 1 2 TRP N N 10.083 -5.219 -5.679 1.00 . A A . 1 TRP N 1 1
1 29 1 1 2 TRP NE1 N 6.774 -8.995 -8.429 1.00 . A A . 1 TRP NE1 1 1
1 30 1 1 2 TRP O O 9.971 -8.088 -6.781 1.00 . A A . 1 TRP O 1 1
1 31 1 1 3 PRO C C 8.850 -10.576 -5.004 1.00 . A A . 2 PRO C 1 1
1 32 1 1 3 PRO CA C 9.792 -9.532 -4.355 1.00 . A A . 2 PRO CA 1 1
1 33 1 1 3 PRO CB C 9.903 -9.643 -2.827 1.00 . A A . 2 PRO CB 1 1
1 34 1 1 3 PRO CD C 9.131 -7.417 -3.333 1.00 . A A . 2 PRO CD 1 1
1 35 1 1 3 PRO CG C 9.038 -8.512 -2.278 1.00 . A A . 2 PRO CG 1 1
1 36 1 1 3 PRO HA H 10.790 -9.690 -4.762 1.00 . A A . 2 PRO HA 1 1
1 37 1 1 3 PRO HB2 H 9.523 -10.635 -2.583 1.00 . A A . 2 PRO HB2 1 1
1 38 1 1 3 PRO HB3 H 10.964 -9.521 -2.607 1.00 . A A . 2 PRO HB3 1 1
1 39 1 1 3 PRO HD2 H 8.189 -6.893 -3.496 1.00 . A A . 2 PRO HD2 1 1
1 40 1 1 3 PRO HD3 H 9.978 -6.747 -3.186 1.00 . A A . 2 PRO HD3 1 1
1 41 1 1 3 PRO HG2 H 8.045 -8.952 -2.181 1.00 . A A . 2 PRO HG2 1 1
1 42 1 1 3 PRO HG3 H 9.503 -8.252 -1.327 1.00 . A A . 2 PRO HG3 1 1
1 43 1 1 3 PRO N N 9.408 -8.122 -4.602 1.00 . A A . 2 PRO N 1 1
1 44 1 1 3 PRO O O 7.856 -10.192 -5.613 1.00 . A A . 2 PRO O 1 1
1 45 1 1 4 PRO C C 7.073 -13.220 -4.778 1.00 . A A . 3 PRO C 1 1
1 46 1 1 4 PRO CA C 8.333 -12.916 -5.609 1.00 . A A . 3 PRO CA 1 1
1 47 1 1 4 PRO CB C 9.230 -14.140 -5.815 1.00 . A A . 3 PRO CB 1 1
1 48 1 1 4 PRO CD C 10.555 -12.428 -4.772 1.00 . A A . 3 PRO CD 1 1
1 49 1 1 4 PRO CG C 10.350 -13.944 -4.794 1.00 . A A . 3 PRO CG 1 1
1 50 1 1 4 PRO HA H 8.001 -12.591 -6.595 1.00 . A A . 3 PRO HA 1 1
1 51 1 1 4 PRO HB2 H 8.678 -15.062 -5.634 1.00 . A A . 3 PRO HB2 1 1
1 52 1 1 4 PRO HB3 H 9.616 -14.173 -6.834 1.00 . A A . 3 PRO HB3 1 1
1 53 1 1 4 PRO HD2 H 10.815 -12.031 -3.791 1.00 . A A . 3 PRO HD2 1 1
1 54 1 1 4 PRO HD3 H 11.184 -12.055 -5.581 1.00 . A A . 3 PRO HD3 1 1
1 55 1 1 4 PRO HG2 H 10.057 -14.325 -3.816 1.00 . A A . 3 PRO HG2 1 1
1 56 1 1 4 PRO HG3 H 11.255 -14.469 -5.102 1.00 . A A . 3 PRO HG3 1 1
1 57 1 1 4 PRO N N 9.217 -11.869 -5.055 1.00 . A A . 3 PRO N 1 1
1 58 1 1 4 PRO O O 5.959 -13.041 -5.257 1.00 . A A . 3 PRO O 1 1
1 59 1 1 5 ARG C C 5.455 -12.726 -1.856 1.00 . A A . 4 ARG C 1 1
1 60 1 1 5 ARG CA C 6.164 -13.901 -2.572 1.00 . A A . 4 ARG CA 1 1
1 61 1 1 5 ARG CB C 6.746 -14.903 -1.560 1.00 . A A . 4 ARG CB 1 1
1 62 1 1 5 ARG CD C 8.717 -15.358 -0.019 1.00 . A A . 4 ARG CD 1 1
1 63 1 1 5 ARG CG C 7.870 -14.292 -0.716 1.00 . A A . 4 ARG CG 1 1
1 64 1 1 5 ARG CZ C 10.942 -14.170 -0.090 1.00 . A A . 4 ARG CZ 1 1
1 65 1 1 5 ARG H H 8.153 -13.422 -3.055 1.00 . A A . 4 ARG H 1 1
1 66 1 1 5 ARG HA H 5.380 -14.362 -3.173 1.00 . A A . 4 ARG HA 1 1
1 67 1 1 5 ARG HB2 H 5.995 -15.266 -0.858 1.00 . A A . 4 ARG HB2 1 1
1 68 1 1 5 ARG HB3 H 7.167 -15.784 -2.045 1.00 . A A . 4 ARG HB3 1 1
1 69 1 1 5 ARG HD2 H 8.133 -15.829 0.772 1.00 . A A . 4 ARG HD2 1 1
1 70 1 1 5 ARG HD3 H 9.020 -16.114 -0.743 1.00 . A A . 4 ARG HD3 1 1
1 71 1 1 5 ARG HE H 9.961 -14.753 1.563 1.00 . A A . 4 ARG HE 1 1
1 72 1 1 5 ARG HG2 H 8.557 -13.693 -1.314 1.00 . A A . 4 ARG HG2 1 1
1 73 1 1 5 ARG HG3 H 7.489 -13.637 0.068 1.00 . A A . 4 ARG HG3 1 1
1 74 1 1 5 ARG HH11 H 10.359 -14.728 -1.972 1.00 . A A . 4 ARG HH11 1 1
1 75 1 1 5 ARG HH12 H 11.872 -13.787 -1.874 1.00 . A A . 4 ARG HH12 1 1
1 76 1 1 5 ARG HH21 H 11.922 -13.626 1.619 1.00 . A A . 4 ARG HH21 1 1
1 77 1 1 5 ARG HH22 H 12.726 -13.189 0.087 1.00 . A A . 4 ARG HH22 1 1
1 78 1 1 5 ARG N N 7.256 -13.494 -3.486 1.00 . A A . 4 ARG N 1 1
1 79 1 1 5 ARG NE N 9.918 -14.731 0.566 1.00 . A A . 4 ARG NE 1 1
1 80 1 1 5 ARG NH1 N 11.067 -14.233 -1.411 1.00 . A A . 4 ARG NH1 1 1
1 81 1 1 5 ARG NH2 N 11.937 -13.621 0.589 1.00 . A A . 4 ARG NH2 1 1
1 82 1 1 5 ARG O O 4.734 -12.915 -0.886 1.00 . A A . 4 ARG O 1 1
1 83 1 1 6 SER C C 5.469 -9.094 -2.868 1.00 . A A . 5 SER C 1 1
1 84 1 1 6 SER CA C 5.166 -10.246 -1.897 1.00 . A A . 5 SER CA 1 1
1 85 1 1 6 SER CB C 5.801 -9.972 -0.523 1.00 . A A . 5 SER CB 1 1
1 86 1 1 6 SER H H 5.835 -11.502 -3.435 1.00 . A A . 5 SER H 1 1
1 87 1 1 6 SER HA H 4.099 -10.224 -1.676 1.00 . A A . 5 SER HA 1 1
1 88 1 1 6 SER HB2 H 5.707 -8.925 -0.235 1.00 . A A . 5 SER HB2 1 1
1 89 1 1 6 SER HB3 H 5.333 -10.563 0.264 1.00 . A A . 5 SER HB3 1 1
1 90 1 1 6 SER HG H 7.320 -11.307 -0.435 1.00 . A A . 5 SER HG 1 1
1 91 1 1 6 SER N N 5.562 -11.548 -2.476 1.00 . A A . 5 SER N 1 1
1 92 1 1 6 SER O O 6.334 -9.199 -3.726 1.00 . A A . 5 SER O 1 1
1 93 1 1 6 SER OG O 7.198 -10.287 -0.511 1.00 . A A . 5 SER OG 1 1
1 94 1 1 7 TYR C C 4.306 -5.646 -3.073 1.00 . A A . 6 TYR C 1 1
1 95 1 1 7 TYR CA C 4.575 -6.978 -3.796 1.00 . A A . 6 TYR CA 1 1
1 96 1 1 7 TYR CB C 3.481 -7.218 -4.850 1.00 . A A . 6 TYR CB 1 1
1 97 1 1 7 TYR CD1 C 2.820 -9.623 -4.590 1.00 . A A . 6 TYR CD1 1 1
1 98 1 1 7 TYR CD2 C 4.013 -9.025 -6.581 1.00 . A A . 6 TYR CD2 1 1
1 99 1 1 7 TYR CE1 C 2.823 -10.956 -4.966 1.00 . A A . 6 TYR CE1 1 1
1 100 1 1 7 TYR CE2 C 4.017 -10.359 -6.969 1.00 . A A . 6 TYR CE2 1 1
1 101 1 1 7 TYR CG C 3.415 -8.656 -5.384 1.00 . A A . 6 TYR CG 1 1
1 102 1 1 7 TYR CZ C 3.414 -11.323 -6.168 1.00 . A A . 6 TYR CZ 1 1
1 103 1 1 7 TYR H H 3.906 -8.088 -2.059 1.00 . A A . 6 TYR H 1 1
1 104 1 1 7 TYR HA H 5.536 -6.898 -4.304 1.00 . A A . 6 TYR HA 1 1
1 105 1 1 7 TYR HB2 H 2.596 -6.998 -4.439 1.00 . A A . 6 TYR HB2 1 1
1 106 1 1 7 TYR HB3 H 3.651 -6.606 -5.623 1.00 . A A . 6 TYR HB3 1 1
1 107 1 1 7 TYR HD1 H 2.345 -9.331 -3.653 1.00 . A A . 6 TYR HD1 1 1
1 108 1 1 7 TYR HD2 H 4.435 -8.265 -7.240 1.00 . A A . 6 TYR HD2 1 1
1 109 1 1 7 TYR HE1 H 2.373 -11.696 -4.304 1.00 . A A . 6 TYR HE1 1 1
1 110 1 1 7 TYR HE2 H 4.526 -10.657 -7.884 1.00 . A A . 6 TYR HE2 1 1
1 111 1 1 7 TYR HH H 3.994 -13.191 -6.768 1.00 . A A . 6 TYR HH 1 1
1 112 1 1 7 TYR N N 4.601 -8.092 -2.819 1.00 . A A . 6 TYR N 1 1
1 113 1 1 7 TYR O O 3.767 -5.624 -1.969 1.00 . A A . 6 TYR O 1 1
1 114 1 1 7 TYR OH O 3.218 -12.571 -6.654 1.00 . A A . 6 TYR OH 1 1
1 115 1 1 8 THR C C 3.409 -2.393 -3.933 1.00 . A A . 7 THR C 1 1
1 116 1 1 8 THR CA C 4.553 -3.170 -3.244 1.00 . A A . 7 THR CA 1 1
1 117 1 1 8 THR CB C 5.901 -2.502 -3.570 1.00 . A A . 7 THR CB 1 1
1 118 1 1 8 THR CG2 C 6.171 -1.329 -2.634 1.00 . A A . 7 THR CG2 1 1
1 119 1 1 8 THR H H 4.918 -4.620 -4.717 1.00 . A A . 7 THR H 1 1
1 120 1 1 8 THR HA H 4.378 -3.196 -2.169 1.00 . A A . 7 THR HA 1 1
1 121 1 1 8 THR HB H 5.913 -2.124 -4.592 1.00 . A A . 7 THR HB 1 1
1 122 1 1 8 THR HG1 H 6.949 -3.847 -2.524 1.00 . A A . 7 THR HG1 1 1
1 123 1 1 8 THR HG21 H 6.198 -1.684 -1.604 1.00 . A A . 7 THR HG21 1 1
1 124 1 1 8 THR HG22 H 7.129 -0.875 -2.886 1.00 . A A . 7 THR HG22 1 1
1 125 1 1 8 THR HG23 H 5.379 -0.588 -2.742 1.00 . A A . 7 THR HG23 1 1
1 126 1 1 8 THR N N 4.599 -4.556 -3.772 1.00 . A A . 7 THR N 1 1
1 127 1 1 8 THR O O 3.108 -2.691 -5.087 1.00 . A A . 7 THR O 1 1
1 128 1 1 8 THR OG1 O 6.986 -3.429 -3.434 1.00 . A A . 7 THR OG1 1 1
1 129 1 1 9 CYS C C 2.316 0.652 -4.557 1.00 . A A . 8 CYS C 1 1
1 130 1 1 9 CYS CA C 1.753 -0.613 -3.903 1.00 . A A . 8 CYS CA 1 1
1 131 1 1 9 CYS CB C 0.663 -0.291 -2.879 1.00 . A A . 8 CYS CB 1 1
1 132 1 1 9 CYS H H 3.138 -1.017 -2.400 1.00 . A A . 8 CYS H 1 1
1 133 1 1 9 CYS HA H 1.285 -1.256 -4.648 1.00 . A A . 8 CYS HA 1 1
1 134 1 1 9 CYS HB2 H 0.826 -0.867 -1.968 1.00 . A A . 8 CYS HB2 1 1
1 135 1 1 9 CYS HB3 H 0.683 0.771 -2.635 1.00 . A A . 8 CYS HB3 1 1
1 136 1 1 9 CYS N N 2.856 -1.343 -3.302 1.00 . A A . 8 CYS N 1 1
1 137 1 1 9 CYS O O 1.690 1.225 -5.448 1.00 . A A . 8 CYS O 1 1
1 138 1 1 9 CYS SG S -0.981 -0.713 -3.562 1.00 . A A . 8 CYS SG 1 1
1 139 1 1 10 SER C C 3.956 3.387 -3.761 1.00 . A A . 9 SER C 1 1
1 140 1 1 10 SER CA C 4.358 2.189 -4.634 1.00 . A A . 9 SER CA 1 1
1 141 1 1 10 SER CB C 4.408 2.576 -6.128 1.00 . A A . 9 SER CB 1 1
1 142 1 1 10 SER H H 4.165 0.273 -3.856 1.00 . A A . 9 SER H 1 1
1 143 1 1 10 SER HA H 5.432 2.058 -4.503 1.00 . A A . 9 SER HA 1 1
1 144 1 1 10 SER HB2 H 5.263 3.234 -6.284 1.00 . A A . 9 SER HB2 1 1
1 145 1 1 10 SER HB3 H 4.515 1.664 -6.716 1.00 . A A . 9 SER HB3 1 1
1 146 1 1 10 SER HG H 2.703 2.662 -7.194 1.00 . A A . 9 SER HG 1 1
1 147 1 1 10 SER N N 3.595 0.962 -4.294 1.00 . A A . 9 SER N 1 1
1 148 1 1 10 SER O O 4.723 3.767 -2.880 1.00 . A A . 9 SER O 1 1
1 149 1 1 10 SER OG O 3.238 3.261 -6.591 1.00 . A A . 9 SER OG 1 1
1 150 1 1 11 PHE C C 2.144 4.541 -1.441 1.00 . A A . 10 PHE C 1 1
1 151 1 1 11 PHE CA C 2.022 4.726 -2.965 1.00 . A A . 10 PHE CA 1 1
1 152 1 1 11 PHE CB C 0.548 4.731 -3.321 1.00 . A A . 10 PHE CB 1 1
1 153 1 1 11 PHE CD1 C -0.369 7.078 -3.088 1.00 . A A . 10 PHE CD1 1 1
1 154 1 1 11 PHE CD2 C -0.467 5.997 -5.236 1.00 . A A . 10 PHE CD2 1 1
1 155 1 1 11 PHE CE1 C -1.121 8.135 -3.587 1.00 . A A . 10 PHE CE1 1 1
1 156 1 1 11 PHE CE2 C -1.220 7.052 -5.734 1.00 . A A . 10 PHE CE2 1 1
1 157 1 1 11 PHE CG C -0.039 6.011 -3.914 1.00 . A A . 10 PHE CG 1 1
1 158 1 1 11 PHE CZ C -1.545 8.125 -4.911 1.00 . A A . 10 PHE CZ 1 1
1 159 1 1 11 PHE H H 2.067 3.273 -4.478 1.00 . A A . 10 PHE H 1 1
1 160 1 1 11 PHE HA H 2.504 5.667 -3.230 1.00 . A A . 10 PHE HA 1 1
1 161 1 1 11 PHE HB2 H 0.398 4.000 -3.987 1.00 . A A . 10 PHE HB2 1 1
1 162 1 1 11 PHE HB3 H 0.037 4.530 -2.485 1.00 . A A . 10 PHE HB3 1 1
1 163 1 1 11 PHE HD1 H -0.089 7.055 -2.033 1.00 . A A . 10 PHE HD1 1 1
1 164 1 1 11 PHE HD2 H -0.300 5.112 -5.850 1.00 . A A . 10 PHE HD2 1 1
1 165 1 1 11 PHE HE1 H -1.378 8.973 -2.939 1.00 . A A . 10 PHE HE1 1 1
1 166 1 1 11 PHE HE2 H -1.590 7.020 -6.759 1.00 . A A . 10 PHE HE2 1 1
1 167 1 1 11 PHE HZ H -2.114 8.964 -5.311 1.00 . A A . 10 PHE HZ 1 1
1 168 1 1 11 PHE N N 2.660 3.669 -3.772 1.00 . A A . 10 PHE N 1 1
1 169 1 1 11 PHE O O 2.206 5.539 -0.730 1.00 . A A . 10 PHE O 1 1
1 170 1 1 12 CYS C C 3.711 2.330 0.613 1.00 . A A . 11 CYS C 1 1
1 171 1 1 12 CYS CA C 2.379 3.065 0.466 1.00 . A A . 11 CYS CA 1 1
1 172 1 1 12 CYS CB C 1.227 2.296 1.118 1.00 . A A . 11 CYS CB 1 1
1 173 1 1 12 CYS H H 1.955 2.468 -1.486 1.00 . A A . 11 CYS H 1 1
1 174 1 1 12 CYS HA H 2.416 4.033 0.966 1.00 . A A . 11 CYS HA 1 1
1 175 1 1 12 CYS HB2 H 1.439 2.133 2.175 1.00 . A A . 11 CYS HB2 1 1
1 176 1 1 12 CYS HB3 H 0.301 2.863 1.026 1.00 . A A . 11 CYS HB3 1 1
1 177 1 1 12 CYS N N 2.139 3.293 -0.950 1.00 . A A . 11 CYS N 1 1
1 178 1 1 12 CYS O O 4.151 2.054 1.729 1.00 . A A . 11 CYS O 1 1
1 179 1 1 12 CYS SG S 1.013 0.673 0.297 1.00 . A A . 11 CYS SG 1 1
1 180 1 1 13 LYS C C 5.740 0.070 0.438 1.00 . A A . 12 LYS C 1 1
1 181 1 1 13 LYS CA C 5.714 1.321 -0.489 1.00 . A A . 12 LYS CA 1 1
1 182 1 1 13 LYS CB C 6.967 2.198 -0.308 1.00 . A A . 12 LYS CB 1 1
1 183 1 1 13 LYS CD C 8.440 3.541 1.261 1.00 . A A . 12 LYS CD 1 1
1 184 1 1 13 LYS CE C 8.860 3.545 2.731 1.00 . A A . 12 LYS CE 1 1
1 185 1 1 13 LYS CG C 7.145 2.747 1.112 1.00 . A A . 12 LYS CG 1 1
1 186 1 1 13 LYS H H 4.458 2.842 -1.205 1.00 . A A . 12 LYS H 1 1
1 187 1 1 13 LYS HA H 5.775 0.802 -1.446 1.00 . A A . 12 LYS HA 1 1
1 188 1 1 13 LYS HB2 H 7.844 1.596 -0.544 1.00 . A A . 12 LYS HB2 1 1
1 189 1 1 13 LYS HB3 H 6.892 3.048 -0.986 1.00 . A A . 12 LYS HB3 1 1
1 190 1 1 13 LYS HD2 H 9.218 3.074 0.657 1.00 . A A . 12 LYS HD2 1 1
1 191 1 1 13 LYS HD3 H 8.274 4.564 0.922 1.00 . A A . 12 LYS HD3 1 1
1 192 1 1 13 LYS HE2 H 8.082 3.971 3.364 1.00 . A A . 12 LYS HE2 1 1
1 193 1 1 13 LYS HE3 H 9.059 2.535 3.089 1.00 . A A . 12 LYS HE3 1 1
1 194 1 1 13 LYS HG2 H 6.332 3.415 1.397 1.00 . A A . 12 LYS HG2 1 1
1 195 1 1 13 LYS HG3 H 7.176 1.952 1.857 1.00 . A A . 12 LYS HG3 1 1
1 196 1 1 13 LYS HZ1 H 9.913 5.308 2.640 1.00 . A A . 12 LYS HZ1 1 1
1 197 1 1 13 LYS HZ2 H 10.337 4.320 3.932 1.00 . A A . 12 LYS HZ2 1 1
1 198 1 1 13 LYS HZ3 H 10.847 3.935 2.376 1.00 . A A . 12 LYS HZ3 1 1
1 199 1 1 13 LYS N N 4.497 2.172 -0.456 1.00 . A A . 12 LYS N 1 1
1 200 1 1 13 LYS NZ N 10.080 4.336 2.935 1.00 . A A . 12 LYS NZ 1 1
1 201 1 1 13 LYS O O 6.777 -0.559 0.641 1.00 . A A . 12 LYS O 1 1
1 202 1 1 14 ARG C C 4.225 -2.839 0.924 1.00 . A A . 13 ARG C 1 1
1 203 1 1 14 ARG CA C 4.318 -1.519 1.701 1.00 . A A . 13 ARG CA 1 1
1 204 1 1 14 ARG CB C 3.009 -1.277 2.462 1.00 . A A . 13 ARG CB 1 1
1 205 1 1 14 ARG CD C 3.578 0.033 4.598 1.00 . A A . 13 ARG CD 1 1
1 206 1 1 14 ARG CG C 3.170 -1.315 3.987 1.00 . A A . 13 ARG CG 1 1
1 207 1 1 14 ARG CZ C 2.469 1.669 6.163 1.00 . A A . 13 ARG CZ 1 1
1 208 1 1 14 ARG H H 3.718 0.094 0.535 1.00 . A A . 13 ARG H 1 1
1 209 1 1 14 ARG HA H 5.146 -1.562 2.408 1.00 . A A . 13 ARG HA 1 1
1 210 1 1 14 ARG HB2 H 2.553 -0.310 2.249 1.00 . A A . 13 ARG HB2 1 1
1 211 1 1 14 ARG HB3 H 2.234 -2.011 2.240 1.00 . A A . 13 ARG HB3 1 1
1 212 1 1 14 ARG HD2 H 4.409 -0.107 5.289 1.00 . A A . 13 ARG HD2 1 1
1 213 1 1 14 ARG HD3 H 3.885 0.722 3.811 1.00 . A A . 13 ARG HD3 1 1
1 214 1 1 14 ARG HE H 1.553 0.200 5.153 1.00 . A A . 13 ARG HE 1 1
1 215 1 1 14 ARG HG2 H 2.261 -1.600 4.516 1.00 . A A . 13 ARG HG2 1 1
1 216 1 1 14 ARG HG3 H 3.927 -2.020 4.330 1.00 . A A . 13 ARG HG3 1 1
1 217 1 1 14 ARG HH11 H 4.433 2.155 5.865 1.00 . A A . 13 ARG HH11 1 1
1 218 1 1 14 ARG HH12 H 3.540 3.191 7.011 1.00 . A A . 13 ARG HH12 1 1
1 219 1 1 14 ARG HH21 H 0.479 1.553 6.624 1.00 . A A . 13 ARG HH21 1 1
1 220 1 1 14 ARG HH22 H 1.388 2.865 7.423 1.00 . A A . 13 ARG HH22 1 1
1 221 1 1 14 ARG N N 4.542 -0.422 0.749 1.00 . A A . 13 ARG N 1 1
1 222 1 1 14 ARG NE N 2.439 0.621 5.331 1.00 . A A . 13 ARG NE 1 1
1 223 1 1 14 ARG NH1 N 3.562 2.392 6.361 1.00 . A A . 13 ARG NH1 1 1
1 224 1 1 14 ARG NH2 N 1.363 2.058 6.783 1.00 . A A . 13 ARG NH2 1 1
1 225 1 1 14 ARG O O 3.677 -2.897 -0.176 1.00 . A A . 13 ARG O 1 1
1 226 1 1 15 GLU C C 3.840 -6.010 1.499 1.00 . A A . 14 GLU C 1 1
1 227 1 1 15 GLU CA C 5.013 -5.177 0.949 1.00 . A A . 14 GLU CA 1 1
1 228 1 1 15 GLU CB C 6.364 -5.879 1.163 1.00 . A A . 14 GLU CB 1 1
1 229 1 1 15 GLU CD C 7.738 -4.551 2.853 1.00 . A A . 14 GLU CD 1 1
1 230 1 1 15 GLU CG C 6.957 -5.840 2.581 1.00 . A A . 14 GLU CG 1 1
1 231 1 1 15 GLU H H 5.602 -3.570 2.205 1.00 . A A . 14 GLU H 1 1
1 232 1 1 15 GLU HA H 4.950 -5.239 -0.137 1.00 . A A . 14 GLU HA 1 1
1 233 1 1 15 GLU HB2 H 6.233 -6.931 0.908 1.00 . A A . 14 GLU HB2 1 1
1 234 1 1 15 GLU HB3 H 7.091 -5.401 0.507 1.00 . A A . 14 GLU HB3 1 1
1 235 1 1 15 GLU HG2 H 6.191 -5.904 3.354 1.00 . A A . 14 GLU HG2 1 1
1 236 1 1 15 GLU HG3 H 7.648 -6.662 2.766 1.00 . A A . 14 GLU HG3 1 1
1 237 1 1 15 GLU N N 4.993 -3.781 1.438 1.00 . A A . 14 GLU N 1 1
1 238 1 1 15 GLU O O 3.609 -6.080 2.702 1.00 . A A . 14 GLU O 1 1
1 239 1 1 15 GLU OE1 O 7.092 -3.586 3.322 1.00 . A A . 14 GLU OE1 1 1
1 240 1 1 15 GLU OE2 O 8.950 -4.549 2.551 1.00 . A A . 14 GLU OE2 1 1
1 241 1 1 16 PHE C C 2.070 -8.756 0.113 1.00 . A A . 15 PHE C 1 1
1 242 1 1 16 PHE CA C 1.884 -7.374 0.770 1.00 . A A . 15 PHE CA 1 1
1 243 1 1 16 PHE CB C 0.659 -6.748 0.108 1.00 . A A . 15 PHE CB 1 1
1 244 1 1 16 PHE CD1 C 0.940 -4.241 -0.074 1.00 . A A . 15 PHE CD1 1 1
1 245 1 1 16 PHE CD2 C -0.708 -5.115 1.449 1.00 . A A . 15 PHE CD2 1 1
1 246 1 1 16 PHE CE1 C 0.543 -2.950 0.235 1.00 . A A . 15 PHE CE1 1 1
1 247 1 1 16 PHE CE2 C -1.102 -3.822 1.762 1.00 . A A . 15 PHE CE2 1 1
1 248 1 1 16 PHE CG C 0.319 -5.322 0.538 1.00 . A A . 15 PHE CG 1 1
1 249 1 1 16 PHE CZ C -0.468 -2.739 1.162 1.00 . A A . 15 PHE CZ 1 1
1 250 1 1 16 PHE H H 3.229 -6.251 -0.409 1.00 . A A . 15 PHE H 1 1
1 251 1 1 16 PHE HA H 1.690 -7.478 1.838 1.00 . A A . 15 PHE HA 1 1
1 252 1 1 16 PHE HB2 H 0.815 -6.739 -0.880 1.00 . A A . 15 PHE HB2 1 1
1 253 1 1 16 PHE HB3 H -0.131 -7.325 0.316 1.00 . A A . 15 PHE HB3 1 1
1 254 1 1 16 PHE HD1 H 1.750 -4.402 -0.788 1.00 . A A . 15 PHE HD1 1 1
1 255 1 1 16 PHE HD2 H -1.220 -5.969 1.893 1.00 . A A . 15 PHE HD2 1 1
1 256 1 1 16 PHE HE1 H 1.019 -2.103 -0.258 1.00 . A A . 15 PHE HE1 1 1
1 257 1 1 16 PHE HE2 H -1.908 -3.658 2.476 1.00 . A A . 15 PHE HE2 1 1
1 258 1 1 16 PHE HZ H -0.703 -1.723 1.475 1.00 . A A . 15 PHE HZ 1 1
1 259 1 1 16 PHE N N 3.078 -6.522 0.547 1.00 . A A . 15 PHE N 1 1
1 260 1 1 16 PHE O O 2.617 -8.837 -0.984 1.00 . A A . 15 PHE O 1 1
1 261 1 1 17 ARG C C 0.168 -11.531 -0.738 1.00 . A A . 16 ARG C 1 1
1 262 1 1 17 ARG CA C 1.365 -11.132 0.154 1.00 . A A . 16 ARG CA 1 1
1 263 1 1 17 ARG CB C 1.474 -12.060 1.361 1.00 . A A . 16 ARG CB 1 1
1 264 1 1 17 ARG CD C 2.976 -13.127 3.079 1.00 . A A . 16 ARG CD 1 1
1 265 1 1 17 ARG CG C 2.906 -12.164 1.890 1.00 . A A . 16 ARG CG 1 1
1 266 1 1 17 ARG CZ C 1.627 -12.087 4.961 1.00 . A A . 16 ARG CZ 1 1
1 267 1 1 17 ARG H H 0.674 -9.550 1.366 1.00 . A A . 16 ARG H 1 1
1 268 1 1 17 ARG HA H 2.231 -11.266 -0.495 1.00 . A A . 16 ARG HA 1 1
1 269 1 1 17 ARG HB2 H 0.861 -11.727 2.198 1.00 . A A . 16 ARG HB2 1 1
1 270 1 1 17 ARG HB3 H 1.156 -13.077 1.133 1.00 . A A . 16 ARG HB3 1 1
1 271 1 1 17 ARG HD2 H 2.216 -13.906 3.017 1.00 . A A . 16 ARG HD2 1 1
1 272 1 1 17 ARG HD3 H 3.941 -13.630 3.140 1.00 . A A . 16 ARG HD3 1 1
1 273 1 1 17 ARG HE H 3.616 -12.220 4.851 1.00 . A A . 16 ARG HE 1 1
1 274 1 1 17 ARG HG2 H 3.578 -12.532 1.114 1.00 . A A . 16 ARG HG2 1 1
1 275 1 1 17 ARG HG3 H 3.267 -11.190 2.219 1.00 . A A . 16 ARG HG3 1 1
1 276 1 1 17 ARG HH11 H 0.350 -12.866 3.564 1.00 . A A . 16 ARG HH11 1 1
1 277 1 1 17 ARG HH12 H -0.419 -12.071 4.964 1.00 . A A . 16 ARG HH12 1 1
1 278 1 1 17 ARG HH21 H 2.582 -11.271 6.573 1.00 . A A . 16 ARG HH21 1 1
1 279 1 1 17 ARG HH22 H 0.800 -11.203 6.607 1.00 . A A . 16 ARG HH22 1 1
1 280 1 1 17 ARG N N 1.323 -9.719 0.627 1.00 . A A . 16 ARG N 1 1
1 281 1 1 17 ARG NE N 2.773 -12.431 4.365 1.00 . A A . 16 ARG NE 1 1
1 282 1 1 17 ARG NH1 N 0.430 -12.362 4.459 1.00 . A A . 16 ARG NH1 1 1
1 283 1 1 17 ARG NH2 N 1.673 -11.475 6.134 1.00 . A A . 16 ARG NH2 1 1
1 284 1 1 17 ARG O O -0.298 -12.671 -0.739 1.00 . A A . 16 ARG O 1 1
1 285 1 1 18 SER C C -1.088 -10.211 -3.885 1.00 . A A . 17 SER C 1 1
1 286 1 1 18 SER CA C -1.398 -10.735 -2.476 1.00 . A A . 17 SER CA 1 1
1 287 1 1 18 SER CB C -2.555 -9.929 -1.879 1.00 . A A . 17 SER CB 1 1
1 288 1 1 18 SER H H 0.397 -9.839 -1.828 1.00 . A A . 17 SER H 1 1
1 289 1 1 18 SER HA H -1.697 -11.780 -2.551 1.00 . A A . 17 SER HA 1 1
1 290 1 1 18 SER HB2 H -2.314 -8.869 -1.805 1.00 . A A . 17 SER HB2 1 1
1 291 1 1 18 SER HB3 H -3.459 -10.010 -2.483 1.00 . A A . 17 SER HB3 1 1
1 292 1 1 18 SER HG H -3.694 -9.894 -0.214 1.00 . A A . 17 SER HG 1 1
1 293 1 1 18 SER N N -0.205 -10.603 -1.604 1.00 . A A . 17 SER N 1 1
1 294 1 1 18 SER O O 0.022 -9.760 -4.146 1.00 . A A . 17 SER O 1 1
1 295 1 1 18 SER OG O -2.889 -10.375 -0.563 1.00 . A A . 17 SER OG 1 1
1 296 1 1 19 ALA C C -3.144 -8.703 -6.376 1.00 . A A . 18 ALA C 1 1
1 297 1 1 19 ALA CA C -1.954 -9.643 -6.115 1.00 . A A . 18 ALA CA 1 1
1 298 1 1 19 ALA CB C -1.780 -10.688 -7.223 1.00 . A A . 18 ALA CB 1 1
1 299 1 1 19 ALA H H -2.826 -10.917 -4.661 1.00 . A A . 18 ALA H 1 1
1 300 1 1 19 ALA HA H -1.047 -9.045 -6.200 1.00 . A A . 18 ALA HA 1 1
1 301 1 1 19 ALA HB1 H -1.708 -10.186 -8.188 1.00 . A A . 18 ALA HB1 1 1
1 302 1 1 19 ALA HB2 H -0.871 -11.261 -7.043 1.00 . A A . 18 ALA HB2 1 1
1 303 1 1 19 ALA HB3 H -2.638 -11.360 -7.227 1.00 . A A . 18 ALA HB3 1 1
1 304 1 1 19 ALA N N -2.055 -10.299 -4.791 1.00 . A A . 18 ALA N 1 1
1 305 1 1 19 ALA O O -3.018 -7.484 -6.273 1.00 . A A . 18 ALA O 1 1
1 306 1 1 20 GLN C C -5.940 -7.597 -5.564 1.00 . A A . 19 GLN C 1 1
1 307 1 1 20 GLN CA C -5.599 -8.583 -6.698 1.00 . A A . 19 GLN CA 1 1
1 308 1 1 20 GLN CB C -6.693 -9.629 -6.898 1.00 . A A . 19 GLN CB 1 1
1 309 1 1 20 GLN CD C -8.499 -10.211 -8.544 1.00 . A A . 19 GLN CD 1 1
1 310 1 1 20 GLN CG C -7.838 -9.081 -7.752 1.00 . A A . 19 GLN CG 1 1
1 311 1 1 20 GLN H H -4.398 -10.294 -6.578 1.00 . A A . 19 GLN H 1 1
1 312 1 1 20 GLN HA H -5.475 -7.964 -7.586 1.00 . A A . 19 GLN HA 1 1
1 313 1 1 20 GLN HB2 H -6.306 -10.517 -7.398 1.00 . A A . 19 GLN HB2 1 1
1 314 1 1 20 GLN HB3 H -7.117 -9.947 -5.945 1.00 . A A . 19 GLN HB3 1 1
1 315 1 1 20 GLN HE21 H -8.280 -9.141 -10.260 1.00 . A A . 19 GLN HE21 1 1
1 316 1 1 20 GLN HE22 H -9.057 -10.738 -10.428 1.00 . A A . 19 GLN HE22 1 1
1 317 1 1 20 GLN HG2 H -8.592 -8.613 -7.119 1.00 . A A . 19 GLN HG2 1 1
1 318 1 1 20 GLN HG3 H -7.464 -8.337 -8.455 1.00 . A A . 19 GLN HG3 1 1
1 319 1 1 20 GLN N N -4.329 -9.304 -6.478 1.00 . A A . 19 GLN N 1 1
1 320 1 1 20 GLN NE2 N -8.621 -10.016 -9.837 1.00 . A A . 19 GLN NE2 1 1
1 321 1 1 20 GLN O O -6.315 -6.459 -5.837 1.00 . A A . 19 GLN O 1 1
1 322 1 1 20 GLN OE1 O -8.856 -11.264 -8.036 1.00 . A A . 19 GLN OE1 1 1
1 323 1 1 21 ALA C C -4.882 -5.824 -3.319 1.00 . A A . 20 ALA C 1 1
1 324 1 1 21 ALA CA C -5.728 -7.099 -3.160 1.00 . A A . 20 ALA CA 1 1
1 325 1 1 21 ALA CB C -5.384 -7.816 -1.854 1.00 . A A . 20 ALA CB 1 1
1 326 1 1 21 ALA H H -5.456 -8.954 -4.109 1.00 . A A . 20 ALA H 1 1
1 327 1 1 21 ALA HA H -6.749 -6.765 -2.977 1.00 . A A . 20 ALA HA 1 1
1 328 1 1 21 ALA HB1 H -5.472 -7.118 -1.022 1.00 . A A . 20 ALA HB1 1 1
1 329 1 1 21 ALA HB2 H -6.071 -8.648 -1.704 1.00 . A A . 20 ALA HB2 1 1
1 330 1 1 21 ALA HB3 H -4.363 -8.193 -1.904 1.00 . A A . 20 ALA HB3 1 1
1 331 1 1 21 ALA N N -5.626 -7.996 -4.327 1.00 . A A . 20 ALA N 1 1
1 332 1 1 21 ALA O O -5.452 -4.758 -3.159 1.00 . A A . 20 ALA O 1 1
1 333 1 1 22 LEU C C -3.380 -3.838 -5.285 1.00 . A A . 21 LEU C 1 1
1 334 1 1 22 LEU CA C -2.832 -4.736 -4.173 1.00 . A A . 21 LEU CA 1 1
1 335 1 1 22 LEU CB C -1.393 -5.071 -4.558 1.00 . A A . 21 LEU CB 1 1
1 336 1 1 22 LEU CD1 C -0.614 -6.943 -3.105 1.00 . A A . 21 LEU CD1 1 1
1 337 1 1 22 LEU CD2 C 0.892 -4.975 -3.583 1.00 . A A . 21 LEU CD2 1 1
1 338 1 1 22 LEU CG C -0.541 -5.442 -3.352 1.00 . A A . 21 LEU CG 1 1
1 339 1 1 22 LEU H H -3.314 -6.780 -4.240 1.00 . A A . 21 LEU H 1 1
1 340 1 1 22 LEU HA H -2.760 -4.136 -3.266 1.00 . A A . 21 LEU HA 1 1
1 341 1 1 22 LEU HB2 H -1.333 -5.913 -5.248 1.00 . A A . 21 LEU HB2 1 1
1 342 1 1 22 LEU HB3 H -0.889 -4.237 -5.046 1.00 . A A . 21 LEU HB3 1 1
1 343 1 1 22 LEU HD11 H -0.002 -7.200 -2.241 1.00 . A A . 21 LEU HD11 1 1
1 344 1 1 22 LEU HD12 H -1.648 -7.231 -2.915 1.00 . A A . 21 LEU HD12 1 1
1 345 1 1 22 LEU HD13 H -0.245 -7.474 -3.982 1.00 . A A . 21 LEU HD13 1 1
1 346 1 1 22 LEU HD21 H 0.905 -3.894 -3.719 1.00 . A A . 21 LEU HD21 1 1
1 347 1 1 22 LEU HD22 H 1.504 -5.239 -2.721 1.00 . A A . 21 LEU HD22 1 1
1 348 1 1 22 LEU HD23 H 1.293 -5.458 -4.474 1.00 . A A . 21 LEU HD23 1 1
1 349 1 1 22 LEU HG H -0.944 -4.958 -2.462 1.00 . A A . 21 LEU HG 1 1
1 350 1 1 22 LEU N N -3.675 -5.921 -3.883 1.00 . A A . 21 LEU N 1 1
1 351 1 1 22 LEU O O -3.425 -2.628 -5.099 1.00 . A A . 21 LEU O 1 1
1 352 1 1 23 GLY C C -5.623 -2.862 -7.019 1.00 . A A . 22 GLY C 1 1
1 353 1 1 23 GLY CA C -4.450 -3.723 -7.519 1.00 . A A . 22 GLY CA 1 1
1 354 1 1 23 GLY H H -3.627 -5.425 -6.595 1.00 . A A . 22 GLY H 1 1
1 355 1 1 23 GLY HA2 H -3.743 -3.061 -8.019 1.00 . A A . 22 GLY HA2 1 1
1 356 1 1 23 GLY HA3 H -4.841 -4.414 -8.266 1.00 . A A . 22 GLY HA3 1 1
1 357 1 1 23 GLY N N -3.804 -4.452 -6.400 1.00 . A A . 22 GLY N 1 1
1 358 1 1 23 GLY O O -5.588 -1.634 -7.109 1.00 . A A . 22 GLY O 1 1
1 359 1 1 24 GLY C C -7.178 -1.870 -4.505 1.00 . A A . 23 GLY C 1 1
1 360 1 1 24 GLY CA C -7.633 -2.880 -5.573 1.00 . A A . 23 GLY CA 1 1
1 361 1 1 24 GLY H H -6.482 -4.538 -6.145 1.00 . A A . 23 GLY H 1 1
1 362 1 1 24 GLY HA2 H -8.286 -2.322 -6.244 1.00 . A A . 23 GLY HA2 1 1
1 363 1 1 24 GLY HA3 H -8.281 -3.585 -5.052 1.00 . A A . 23 GLY HA3 1 1
1 364 1 1 24 GLY N N -6.507 -3.534 -6.270 1.00 . A A . 23 GLY N 1 1
1 365 1 1 24 GLY O O -7.711 -0.763 -4.440 1.00 . A A . 23 GLY O 1 1
1 366 1 1 25 HIS C C -5.033 -0.127 -3.121 1.00 . A A . 24 HIS C 1 1
1 367 1 1 25 HIS CA C -5.674 -1.428 -2.632 1.00 . A A . 24 HIS CA 1 1
1 368 1 1 25 HIS CB C -4.744 -2.249 -1.735 1.00 . A A . 24 HIS CB 1 1
1 369 1 1 25 HIS CD2 C -3.170 -0.342 -0.889 1.00 . A A . 24 HIS CD2 1 1
1 370 1 1 25 HIS CE1 C -3.248 -0.800 1.249 1.00 . A A . 24 HIS CE1 1 1
1 371 1 1 25 HIS CG C -3.982 -1.425 -0.725 1.00 . A A . 24 HIS CG 1 1
1 372 1 1 25 HIS H H -5.658 -3.097 -3.880 1.00 . A A . 24 HIS H 1 1
1 373 1 1 25 HIS HA H -6.528 -1.193 -1.997 1.00 . A A . 24 HIS HA 1 1
1 374 1 1 25 HIS HB2 H -5.346 -2.974 -1.187 1.00 . A A . 24 HIS HB2 1 1
1 375 1 1 25 HIS HB3 H -4.016 -2.757 -2.368 1.00 . A A . 24 HIS HB3 1 1
1 376 1 1 25 HIS HD1 H -4.550 -2.454 0.989 1.00 . A A . 24 HIS HD1 1 1
1 377 1 1 25 HIS HD2 H -2.925 0.133 -1.839 1.00 . A A . 24 HIS HD2 1 1
1 378 1 1 25 HIS HE1 H -3.067 -0.744 2.322 1.00 . A A . 24 HIS HE1 1 1
1 379 1 1 25 HIS N N -6.115 -2.214 -3.773 1.00 . A A . 24 HIS N 1 1
1 380 1 1 25 HIS ND1 N -4.011 -1.691 0.633 1.00 . A A . 24 HIS ND1 1 1
1 381 1 1 25 HIS NE2 N -2.729 0.035 0.305 1.00 . A A . 24 HIS NE2 1 1
1 382 1 1 25 HIS O O -5.099 0.894 -2.441 1.00 . A A . 24 HIS O 1 1
1 383 1 1 26 MET C C -4.868 1.903 -5.504 1.00 . A A . 25 MET C 1 1
1 384 1 1 26 MET CA C -3.776 0.955 -4.982 1.00 . A A . 25 MET CA 1 1
1 385 1 1 26 MET CB C -2.895 0.454 -6.131 1.00 . A A . 25 MET CB 1 1
1 386 1 1 26 MET CE C 0.188 2.363 -8.185 1.00 . A A . 25 MET CE 1 1
1 387 1 1 26 MET CG C -1.893 1.517 -6.586 1.00 . A A . 25 MET CG 1 1
1 388 1 1 26 MET H H -4.059 -1.090 -4.634 1.00 . A A . 25 MET H 1 1
1 389 1 1 26 MET HA H -3.121 1.548 -4.344 1.00 . A A . 25 MET HA 1 1
1 390 1 1 26 MET HB2 H -2.318 -0.426 -5.846 1.00 . A A . 25 MET HB2 1 1
1 391 1 1 26 MET HB3 H -3.485 0.178 -7.005 1.00 . A A . 25 MET HB3 1 1
1 392 1 1 26 MET HE1 H 0.600 2.837 -7.294 1.00 . A A . 25 MET HE1 1 1
1 393 1 1 26 MET HE2 H 0.994 2.144 -8.885 1.00 . A A . 25 MET HE2 1 1
1 394 1 1 26 MET HE3 H -0.528 3.037 -8.656 1.00 . A A . 25 MET HE3 1 1
1 395 1 1 26 MET HG2 H -2.370 2.345 -7.110 1.00 . A A . 25 MET HG2 1 1
1 396 1 1 26 MET HG3 H -1.345 1.960 -5.754 1.00 . A A . 25 MET HG3 1 1
1 397 1 1 26 MET N N -4.346 -0.201 -4.264 1.00 . A A . 25 MET N 1 1
1 398 1 1 26 MET O O -4.753 3.115 -5.357 1.00 . A A . 25 MET O 1 1
1 399 1 1 26 MET SD S -0.631 0.850 -7.729 1.00 . A A . 25 MET SD 1 1
1 400 1 1 27 ASN C C -7.871 2.796 -5.310 1.00 . A A . 26 ASN C 1 1
1 401 1 1 27 ASN CA C -7.128 2.097 -6.470 1.00 . A A . 26 ASN CA 1 1
1 402 1 1 27 ASN CB C -8.075 1.186 -7.257 1.00 . A A . 26 ASN CB 1 1
1 403 1 1 27 ASN CG C -9.092 1.997 -8.066 1.00 . A A . 26 ASN CG 1 1
1 404 1 1 27 ASN H H -5.963 0.351 -6.253 1.00 . A A . 26 ASN H 1 1
1 405 1 1 27 ASN HA H -6.811 2.922 -7.108 1.00 . A A . 26 ASN HA 1 1
1 406 1 1 27 ASN HB2 H -7.531 0.554 -7.959 1.00 . A A . 26 ASN HB2 1 1
1 407 1 1 27 ASN HB3 H -8.637 0.527 -6.596 1.00 . A A . 26 ASN HB3 1 1
1 408 1 1 27 ASN HD21 H -10.627 0.957 -7.228 1.00 . A A . 26 ASN HD21 1 1
1 409 1 1 27 ASN HD22 H -11.086 2.216 -8.406 1.00 . A A . 26 ASN HD22 1 1
1 410 1 1 27 ASN N N -5.947 1.326 -6.028 1.00 . A A . 26 ASN N 1 1
1 411 1 1 27 ASN ND2 N -10.360 1.702 -7.887 1.00 . A A . 26 ASN ND2 1 1
1 412 1 1 27 ASN O O -8.544 3.798 -5.533 1.00 . A A . 26 ASN O 1 1
1 413 1 1 27 ASN OD1 O -8.768 2.825 -8.904 1.00 . A A . 26 ASN OD1 1 1
1 414 1 1 28 VAL C C -7.600 4.052 -2.402 1.00 . A A . 27 VAL C 1 1
1 415 1 1 28 VAL CA C -8.404 2.827 -2.904 1.00 . A A . 27 VAL CA 1 1
1 416 1 1 28 VAL CB C -8.722 1.771 -1.819 1.00 . A A . 27 VAL CB 1 1
1 417 1 1 28 VAL CG1 C -7.589 1.448 -0.838 1.00 . A A . 27 VAL CG1 1 1
1 418 1 1 28 VAL CG2 C -9.999 2.149 -1.067 1.00 . A A . 27 VAL CG2 1 1
1 419 1 1 28 VAL H H -7.586 1.231 -4.024 1.00 . A A . 27 VAL H 1 1
1 420 1 1 28 VAL HA H -9.417 3.164 -3.126 1.00 . A A . 27 VAL HA 1 1
1 421 1 1 28 VAL HB H -8.981 0.841 -2.324 1.00 . A A . 27 VAL HB 1 1
1 422 1 1 28 VAL HG11 H -7.928 0.696 -0.125 1.00 . A A . 27 VAL HG11 1 1
1 423 1 1 28 VAL HG12 H -6.730 1.065 -1.388 1.00 . A A . 27 VAL HG12 1 1
1 424 1 1 28 VAL HG13 H -7.303 2.353 -0.302 1.00 . A A . 27 VAL HG13 1 1
1 425 1 1 28 VAL HG21 H -10.832 2.200 -1.768 1.00 . A A . 27 VAL HG21 1 1
1 426 1 1 28 VAL HG22 H -10.210 1.397 -0.307 1.00 . A A . 27 VAL HG22 1 1
1 427 1 1 28 VAL HG23 H -9.866 3.120 -0.590 1.00 . A A . 27 VAL HG23 1 1
1 428 1 1 28 VAL N N -7.847 2.192 -4.120 1.00 . A A . 27 VAL N 1 1
1 429 1 1 28 VAL O O -8.032 4.728 -1.468 1.00 . A A . 27 VAL O 1 1
1 430 1 1 29 HIS C C -6.244 6.665 -2.901 1.00 . A A . 28 HIS C 1 1
1 431 1 1 29 HIS CA C -5.533 5.358 -2.543 1.00 . A A . 28 HIS CA 1 1
1 432 1 1 29 HIS CB C -4.151 5.238 -3.191 1.00 . A A . 28 HIS CB 1 1
1 433 1 1 29 HIS CD2 C -2.297 3.396 -3.155 1.00 . A A . 28 HIS CD2 1 1
1 434 1 1 29 HIS CE1 C -2.510 2.783 -1.065 1.00 . A A . 28 HIS CE1 1 1
1 435 1 1 29 HIS CG C -3.287 4.152 -2.598 1.00 . A A . 28 HIS CG 1 1
1 436 1 1 29 HIS H H -5.905 3.495 -3.400 1.00 . A A . 28 HIS H 1 1
1 437 1 1 29 HIS HA H -5.336 5.336 -1.471 1.00 . A A . 28 HIS HA 1 1
1 438 1 1 29 HIS HB2 H -4.286 5.015 -4.249 1.00 . A A . 28 HIS HB2 1 1
1 439 1 1 29 HIS HB3 H -3.628 6.186 -3.063 1.00 . A A . 28 HIS HB3 1 1
1 440 1 1 29 HIS HD1 H -4.070 4.165 -0.672 1.00 . A A . 28 HIS HD1 1 1
1 441 1 1 29 HIS HD2 H -1.950 3.460 -4.186 1.00 . A A . 28 HIS HD2 1 1
1 442 1 1 29 HIS HE1 H -2.351 2.256 -0.124 1.00 . A A . 28 HIS HE1 1 1
1 443 1 1 29 HIS N N -6.373 4.230 -2.908 1.00 . A A . 28 HIS N 1 1
1 444 1 1 29 HIS ND1 N -3.398 3.742 -1.280 1.00 . A A . 28 HIS ND1 1 1
1 445 1 1 29 HIS NE2 N -1.829 2.570 -2.228 1.00 . A A . 28 HIS NE2 1 1
1 446 1 1 29 HIS O O -6.938 6.740 -3.913 1.00 . A A . 28 HIS O 1 1
1 447 1 1 30 ARG C C -6.702 9.797 -0.869 1.00 . A A . 29 ARG C 1 1
1 448 1 1 30 ARG CA C -6.840 8.966 -2.147 1.00 . A A . 29 ARG CA 1 1
1 449 1 1 30 ARG CB C -8.316 8.975 -2.581 1.00 . A A . 29 ARG CB 1 1
1 450 1 1 30 ARG CD C -9.894 9.164 -4.526 1.00 . A A . 29 ARG CD 1 1
1 451 1 1 30 ARG CG C -8.459 9.396 -4.045 1.00 . A A . 29 ARG CG 1 1
1 452 1 1 30 ARG CZ C -10.788 11.513 -4.601 1.00 . A A . 29 ARG CZ 1 1
1 453 1 1 30 ARG H H -6.077 7.372 -1.004 1.00 . A A . 29 ARG H 1 1
1 454 1 1 30 ARG HA H -6.318 9.546 -2.908 1.00 . A A . 29 ARG HA 1 1
1 455 1 1 30 ARG HB2 H -8.764 7.987 -2.475 1.00 . A A . 29 ARG HB2 1 1
1 456 1 1 30 ARG HB3 H -8.900 9.670 -1.977 1.00 . A A . 29 ARG HB3 1 1
1 457 1 1 30 ARG HD2 H -9.932 8.337 -5.235 1.00 . A A . 29 ARG HD2 1 1
1 458 1 1 30 ARG HD3 H -10.546 8.925 -3.686 1.00 . A A . 29 ARG HD3 1 1
1 459 1 1 30 ARG HE H -10.501 10.302 -6.183 1.00 . A A . 29 ARG HE 1 1
1 460 1 1 30 ARG HG2 H -8.220 10.453 -4.159 1.00 . A A . 29 ARG HG2 1 1
1 461 1 1 30 ARG HG3 H -7.783 8.816 -4.673 1.00 . A A . 29 ARG HG3 1 1
1 462 1 1 30 ARG HH11 H -10.392 10.914 -2.684 1.00 . A A . 29 ARG HH11 1 1
1 463 1 1 30 ARG HH12 H -11.021 12.573 -2.865 1.00 . A A . 29 ARG HH12 1 1
1 464 1 1 30 ARG HH21 H -11.317 12.417 -6.355 1.00 . A A . 29 ARG HH21 1 1
1 465 1 1 30 ARG HH22 H -11.529 13.396 -4.879 1.00 . A A . 29 ARG HH22 1 1
1 466 1 1 30 ARG N N -6.285 7.602 -1.953 1.00 . A A . 29 ARG N 1 1
1 467 1 1 30 ARG NE N -10.420 10.370 -5.192 1.00 . A A . 29 ARG NE 1 1
1 468 1 1 30 ARG NH1 N -10.729 11.679 -3.285 1.00 . A A . 29 ARG NH1 1 1
1 469 1 1 30 ARG NH2 N -11.245 12.516 -5.332 1.00 . A A . 29 ARG NH2 1 1
1 470 1 1 30 ARG O O -7.495 9.680 0.065 1.00 . A A . 29 ARG O 1 1
1 471 1 1 31 ARG C C -4.976 10.552 1.588 1.00 . A A . 30 ARG C 1 1
1 472 1 1 31 ARG CA C -5.220 11.402 0.322 1.00 . A A . 30 ARG CA 1 1
1 473 1 1 31 ARG CB C -6.276 12.483 0.621 1.00 . A A . 30 ARG CB 1 1
1 474 1 1 31 ARG CD C -5.259 14.385 -0.712 1.00 . A A . 30 ARG CD 1 1
1 475 1 1 31 ARG CG C -6.491 13.505 -0.502 1.00 . A A . 30 ARG CG 1 1
1 476 1 1 31 ARG CZ C -4.866 16.632 -1.744 1.00 . A A . 30 ARG CZ 1 1
1 477 1 1 31 ARG H H -4.981 10.581 -1.606 1.00 . A A . 30 ARG H 1 1
1 478 1 1 31 ARG HA H -4.273 11.911 0.141 1.00 . A A . 30 ARG HA 1 1
1 479 1 1 31 ARG HB2 H -7.230 11.986 0.797 1.00 . A A . 30 ARG HB2 1 1
1 480 1 1 31 ARG HB3 H -5.957 13.033 1.506 1.00 . A A . 30 ARG HB3 1 1
1 481 1 1 31 ARG HD2 H -4.880 14.714 0.256 1.00 . A A . 30 ARG HD2 1 1
1 482 1 1 31 ARG HD3 H -4.490 13.812 -1.230 1.00 . A A . 30 ARG HD3 1 1
1 483 1 1 31 ARG HE H -6.528 15.520 -1.950 1.00 . A A . 30 ARG HE 1 1
1 484 1 1 31 ARG HG2 H -6.704 13.020 -1.455 1.00 . A A . 30 ARG HG2 1 1
1 485 1 1 31 ARG HG3 H -7.327 14.171 -0.288 1.00 . A A . 30 ARG HG3 1 1
1 486 1 1 31 ARG HH11 H -3.180 15.906 -0.841 1.00 . A A . 30 ARG HH11 1 1
1 487 1 1 31 ARG HH12 H -3.047 17.544 -1.534 1.00 . A A . 30 ARG HH12 1 1
1 488 1 1 31 ARG HH21 H -6.315 17.624 -2.791 1.00 . A A . 30 ARG HH21 1 1
1 489 1 1 31 ARG HH22 H -4.764 18.485 -2.603 1.00 . A A . 30 ARG HH22 1 1
1 490 1 1 31 ARG N N -5.615 10.566 -0.836 1.00 . A A . 30 ARG N 1 1
1 491 1 1 31 ARG NE N -5.629 15.558 -1.521 1.00 . A A . 30 ARG NE 1 1
1 492 1 1 31 ARG NH1 N -3.604 16.699 -1.343 1.00 . A A . 30 ARG NH1 1 1
1 493 1 1 31 ARG NH2 N -5.351 17.656 -2.430 1.00 . A A . 30 ARG NH2 1 1
1 494 1 1 31 ARG O O -5.014 9.324 1.543 1.00 . A A . 30 ARG O 1 1
1 495 1 1 32 ASP C C -5.653 10.612 4.715 1.00 . A A . 31 ASP C 1 1
1 496 1 1 32 ASP CA C -4.312 10.610 3.952 1.00 . A A . 31 ASP CA 1 1
1 497 1 1 32 ASP CB C -3.147 11.195 4.770 1.00 . A A . 31 ASP CB 1 1
1 498 1 1 32 ASP CG C -3.150 12.724 4.853 1.00 . A A . 31 ASP CG 1 1
1 499 1 1 32 ASP H H -3.951 12.079 2.459 1.00 . A A . 31 ASP H 1 1
1 500 1 1 32 ASP HA H -3.983 9.571 3.933 1.00 . A A . 31 ASP HA 1 1
1 501 1 1 32 ASP HB2 H -3.212 10.807 5.786 1.00 . A A . 31 ASP HB2 1 1
1 502 1 1 32 ASP HB3 H -2.211 10.889 4.302 1.00 . A A . 31 ASP HB3 1 1
1 503 1 1 32 ASP N N -4.416 11.206 2.602 1.00 . A A . 31 ASP N 1 1
1 504 1 1 32 ASP O O -6.139 9.545 5.075 1.00 . A A . 31 ASP O 1 1
1 505 1 1 32 ASP OD1 O -2.752 13.338 3.838 1.00 . A A . 31 ASP OD1 1 1
1 506 1 1 32 ASP OD2 O -3.757 13.241 5.813 1.00 . A A . 31 ASP OD2 1 1
1 507 1 1 33 ARG C C -7.803 11.254 6.889 1.00 . A A . 32 ARG C 1 1
1 508 1 1 33 ARG CA C -7.506 12.082 5.614 1.00 . A A . 32 ARG CA 1 1
1 509 1 1 33 ARG CB C -8.671 12.055 4.609 1.00 . A A . 32 ARG CB 1 1
1 510 1 1 33 ARG CD C -10.326 10.643 3.329 1.00 . A A . 32 ARG CD 1 1
1 511 1 1 33 ARG CG C -8.996 10.657 4.076 1.00 . A A . 32 ARG CG 1 1
1 512 1 1 33 ARG CZ C -12.046 8.842 3.007 1.00 . A A . 32 ARG CZ 1 1
1 513 1 1 33 ARG H H -5.766 12.641 4.622 1.00 . A A . 32 ARG H 1 1
1 514 1 1 33 ARG HA H -7.492 13.063 6.090 1.00 . A A . 32 ARG HA 1 1
1 515 1 1 33 ARG HB2 H -9.563 12.439 5.105 1.00 . A A . 32 ARG HB2 1 1
1 516 1 1 33 ARG HB3 H -8.407 12.683 3.759 1.00 . A A . 32 ARG HB3 1 1
1 517 1 1 33 ARG HD2 H -10.964 11.386 3.808 1.00 . A A . 32 ARG HD2 1 1
1 518 1 1 33 ARG HD3 H -10.108 10.900 2.292 1.00 . A A . 32 ARG HD3 1 1
1 519 1 1 33 ARG HE H -10.273 8.638 3.928 1.00 . A A . 32 ARG HE 1 1
1 520 1 1 33 ARG HG2 H -8.228 10.307 3.386 1.00 . A A . 32 ARG HG2 1 1
1 521 1 1 33 ARG HG3 H -9.066 9.930 4.885 1.00 . A A . 32 ARG HG3 1 1
1 522 1 1 33 ARG HH11 H -12.527 10.521 1.942 1.00 . A A . 32 ARG HH11 1 1
1 523 1 1 33 ARG HH12 H -13.725 9.201 1.895 1.00 . A A . 32 ARG HH12 1 1
1 524 1 1 33 ARG HH21 H -11.802 6.984 3.821 1.00 . A A . 32 ARG HH21 1 1
1 525 1 1 33 ARG HH22 H -13.324 7.249 2.929 1.00 . A A . 32 ARG HH22 1 1
1 526 1 1 33 ARG N N -6.214 11.807 4.932 1.00 . A A . 32 ARG N 1 1
1 527 1 1 33 ARG NE N -10.871 9.283 3.457 1.00 . A A . 32 ARG NE 1 1
1 528 1 1 33 ARG NH1 N -12.824 9.576 2.223 1.00 . A A . 32 ARG NH1 1 1
1 529 1 1 33 ARG NH2 N -12.418 7.600 3.272 1.00 . A A . 32 ARG NH2 1 1
1 530 1 1 33 ARG O O -8.947 11.117 7.326 1.00 . A A . 32 ARG O 1 1
1 531 1 1 34 ALA C C -5.424 10.320 9.578 1.00 . A A . 33 ALA C 1 1
1 532 1 1 34 ALA CA C -6.688 10.025 8.749 1.00 . A A . 33 ALA CA 1 1
1 533 1 1 34 ALA CB C -6.670 8.582 8.222 1.00 . A A . 33 ALA CB 1 1
1 534 1 1 34 ALA H H -5.854 11.413 7.437 1.00 . A A . 33 ALA H 1 1
1 535 1 1 34 ALA HA H -7.582 10.183 9.352 1.00 . A A . 33 ALA HA 1 1
1 536 1 1 34 ALA HB1 H -6.643 7.888 9.062 1.00 . A A . 33 ALA HB1 1 1
1 537 1 1 34 ALA HB2 H -7.567 8.400 7.630 1.00 . A A . 33 ALA HB2 1 1
1 538 1 1 34 ALA HB3 H -5.788 8.433 7.599 1.00 . A A . 33 ALA HB3 1 1
1 539 1 1 34 ALA N N -6.725 10.952 7.601 1.00 . A A . 33 ALA N 1 1
1 540 1 1 34 ALA O O -4.741 11.316 9.337 1.00 . A A . 33 ALA O 1 1
1 541 1 1 35 ARG C C -2.751 9.176 10.733 1.00 . A A . 34 ARG C 1 1
1 542 1 1 35 ARG CA C -4.032 9.587 11.506 1.00 . A A . 34 ARG CA 1 1
1 543 1 1 35 ARG CB C -4.252 8.744 12.785 1.00 . A A . 34 ARG CB 1 1
1 544 1 1 35 ARG CD C -6.386 7.462 12.728 1.00 . A A . 34 ARG CD 1 1
1 545 1 1 35 ARG CG C -5.687 8.684 13.326 1.00 . A A . 34 ARG CG 1 1
1 546 1 1 35 ARG CZ C -8.637 6.949 11.767 1.00 . A A . 34 ARG CZ 1 1
1 547 1 1 35 ARG H H -5.870 8.796 10.837 1.00 . A A . 34 ARG H 1 1
1 548 1 1 35 ARG HA H -3.838 10.615 11.811 1.00 . A A . 34 ARG HA 1 1
1 549 1 1 35 ARG HB2 H -3.954 7.719 12.563 1.00 . A A . 34 ARG HB2 1 1
1 550 1 1 35 ARG HB3 H -3.634 9.171 13.575 1.00 . A A . 34 ARG HB3 1 1
1 551 1 1 35 ARG HD2 H -5.890 7.138 11.813 1.00 . A A . 34 ARG HD2 1 1
1 552 1 1 35 ARG HD3 H -6.378 6.627 13.428 1.00 . A A . 34 ARG HD3 1 1
1 553 1 1 35 ARG HE H -8.131 8.649 12.711 1.00 . A A . 34 ARG HE 1 1
1 554 1 1 35 ARG HG2 H -5.648 8.602 14.412 1.00 . A A . 34 ARG HG2 1 1
1 555 1 1 35 ARG HG3 H -6.208 9.596 13.036 1.00 . A A . 34 ARG HG3 1 1
1 556 1 1 35 ARG HH11 H -7.357 5.361 11.596 1.00 . A A . 34 ARG HH11 1 1
1 557 1 1 35 ARG HH12 H -8.987 5.123 10.911 1.00 . A A . 34 ARG HH12 1 1
1 558 1 1 35 ARG HH21 H -10.173 8.295 11.787 1.00 . A A . 34 ARG HH21 1 1
1 559 1 1 35 ARG HH22 H -10.524 6.725 11.016 1.00 . A A . 34 ARG HH22 1 1
1 560 1 1 35 ARG N N -5.211 9.512 10.612 1.00 . A A . 34 ARG N 1 1
1 561 1 1 35 ARG NE N -7.790 7.766 12.400 1.00 . A A . 34 ARG NE 1 1
1 562 1 1 35 ARG NH1 N -8.302 5.719 11.397 1.00 . A A . 34 ARG NH1 1 1
1 563 1 1 35 ARG NH2 N -9.869 7.353 11.504 1.00 . A A . 34 ARG NH2 1 1
1 564 1 1 35 ARG O O -2.656 9.421 9.533 1.00 . A A . 34 ARG O 1 1
1 565 1 1 36 LEU C C 0.433 9.150 10.637 1.00 . A A . 35 LEU C 1 1
1 566 1 1 36 LEU CA C -0.533 7.975 10.866 1.00 . A A . 35 LEU CA 1 1
1 567 1 1 36 LEU CB C -0.667 7.176 9.555 1.00 . A A . 35 LEU CB 1 1
1 568 1 1 36 LEU CD1 C -2.053 5.674 8.114 1.00 . A A . 35 LEU CD1 1 1
1 569 1 1 36 LEU CD2 C -1.429 4.911 10.420 1.00 . A A . 35 LEU CD2 1 1
1 570 1 1 36 LEU CG C -1.783 6.122 9.551 1.00 . A A . 35 LEU CG 1 1
1 571 1 1 36 LEU H H -1.989 8.241 12.355 1.00 . A A . 35 LEU H 1 1
1 572 1 1 36 LEU HA H -0.072 7.281 11.568 1.00 . A A . 35 LEU HA 1 1
1 573 1 1 36 LEU HB2 H -0.879 7.879 8.749 1.00 . A A . 35 LEU HB2 1 1
1 574 1 1 36 LEU HB3 H 0.274 6.656 9.377 1.00 . A A . 35 LEU HB3 1 1
1 575 1 1 36 LEU HD11 H -2.845 4.925 8.109 1.00 . A A . 35 LEU HD11 1 1
1 576 1 1 36 LEU HD12 H -2.361 6.532 7.517 1.00 . A A . 35 LEU HD12 1 1
1 577 1 1 36 LEU HD13 H -1.145 5.244 7.690 1.00 . A A . 35 LEU HD13 1 1
1 578 1 1 36 LEU HD21 H -1.270 5.235 11.448 1.00 . A A . 35 LEU HD21 1 1
1 579 1 1 36 LEU HD22 H -2.246 4.190 10.389 1.00 . A A . 35 LEU HD22 1 1
1 580 1 1 36 LEU HD23 H -0.519 4.445 10.042 1.00 . A A . 35 LEU HD23 1 1
1 581 1 1 36 LEU HG H -2.722 6.522 9.933 1.00 . A A . 35 LEU HG 1 1
1 582 1 1 36 LEU N N -1.831 8.466 11.398 1.00 . A A . 35 LEU N 1 1
1 583 1 1 36 LEU O O 0.164 10.073 9.875 1.00 . A A . 35 LEU O 1 1
1 584 1 1 37 ARG C C 3.101 10.545 9.941 1.00 . A A . 36 ARG C 1 1
1 585 1 1 37 ARG CA C 2.586 10.143 11.340 1.00 . A A . 36 ARG CA 1 1
1 586 1 1 37 ARG CB C 3.713 9.690 12.272 1.00 . A A . 36 ARG CB 1 1
1 587 1 1 37 ARG CD C 5.258 10.418 14.100 1.00 . A A . 36 ARG CD 1 1
1 588 1 1 37 ARG CG C 4.487 10.870 12.860 1.00 . A A . 36 ARG CG 1 1
1 589 1 1 37 ARG CZ C 5.089 10.980 16.546 1.00 . A A . 36 ARG CZ 1 1
1 590 1 1 37 ARG H H 1.768 8.292 11.913 1.00 . A A . 36 ARG H 1 1
1 591 1 1 37 ARG HA H 2.096 11.041 11.715 1.00 . A A . 36 ARG HA 1 1
1 592 1 1 37 ARG HB2 H 3.342 9.110 13.117 1.00 . A A . 36 ARG HB2 1 1
1 593 1 1 37 ARG HB3 H 4.444 9.063 11.761 1.00 . A A . 36 ARG HB3 1 1
1 594 1 1 37 ARG HD2 H 5.072 9.357 14.265 1.00 . A A . 36 ARG HD2 1 1
1 595 1 1 37 ARG HD3 H 6.322 10.589 13.937 1.00 . A A . 36 ARG HD3 1 1
1 596 1 1 37 ARG HE H 4.212 11.978 15.043 1.00 . A A . 36 ARG HE 1 1
1 597 1 1 37 ARG HG2 H 5.191 11.255 12.122 1.00 . A A . 36 ARG HG2 1 1
1 598 1 1 37 ARG HG3 H 3.794 11.664 13.140 1.00 . A A . 36 ARG HG3 1 1
1 599 1 1 37 ARG HH11 H 6.093 9.219 16.266 1.00 . A A . 36 ARG HH11 1 1
1 600 1 1 37 ARG HH12 H 5.975 9.787 17.953 1.00 . A A . 36 ARG HH12 1 1
1 601 1 1 37 ARG HH21 H 4.043 12.610 17.203 1.00 . A A . 36 ARG HH21 1 1
1 602 1 1 37 ARG HH22 H 4.850 11.642 18.466 1.00 . A A . 36 ARG HH22 1 1
1 603 1 1 37 ARG N N 1.574 9.065 11.313 1.00 . A A . 36 ARG N 1 1
1 604 1 1 37 ARG NE N 4.795 11.198 15.262 1.00 . A A . 36 ARG NE 1 1
1 605 1 1 37 ARG NH1 N 5.770 9.916 16.952 1.00 . A A . 36 ARG NH1 1 1
1 606 1 1 37 ARG NH2 N 4.626 11.805 17.474 1.00 . A A . 36 ARG NH2 1 1
1 607 1 1 37 ARG O O 3.272 11.727 9.658 1.00 . A A . 36 ARG O 1 1
1 608 1 1 38 LEU C C 2.861 8.838 6.769 1.00 . A A . 37 LEU C 1 1
1 609 1 1 38 LEU CA C 3.723 9.726 7.684 1.00 . A A . 37 LEU CA 1 1
1 610 1 1 38 LEU CB C 5.209 9.438 7.433 1.00 . A A . 37 LEU CB 1 1
1 611 1 1 38 LEU CD1 C 7.038 9.686 9.139 1.00 . A A . 37 LEU CD1 1 1
1 612 1 1 38 LEU CD2 C 6.938 11.245 7.161 1.00 . A A . 37 LEU CD2 1 1
1 613 1 1 38 LEU CG C 6.122 10.428 8.164 1.00 . A A . 37 LEU CG 1 1
1 614 1 1 38 LEU H H 3.440 8.600 9.443 1.00 . A A . 37 LEU H 1 1
1 615 1 1 38 LEU HA H 3.569 10.753 7.354 1.00 . A A . 37 LEU HA 1 1
1 616 1 1 38 LEU HB2 H 5.498 8.442 7.768 1.00 . A A . 37 LEU HB2 1 1
1 617 1 1 38 LEU HB3 H 5.467 9.498 6.376 1.00 . A A . 37 LEU HB3 1 1
1 618 1 1 38 LEU HD11 H 7.681 10.402 9.651 1.00 . A A . 37 LEU HD11 1 1
1 619 1 1 38 LEU HD12 H 6.433 9.153 9.872 1.00 . A A . 37 LEU HD12 1 1
1 620 1 1 38 LEU HD13 H 7.654 8.974 8.590 1.00 . A A . 37 LEU HD13 1 1
1 621 1 1 38 LEU HD21 H 6.263 11.801 6.510 1.00 . A A . 37 LEU HD21 1 1
1 622 1 1 38 LEU HD22 H 7.581 11.943 7.698 1.00 . A A . 37 LEU HD22 1 1
1 623 1 1 38 LEU HD23 H 7.552 10.575 6.560 1.00 . A A . 37 LEU HD23 1 1
1 624 1 1 38 LEU HG H 5.532 11.116 8.770 1.00 . A A . 37 LEU HG 1 1
1 625 1 1 38 LEU N N 3.395 9.541 9.118 1.00 . A A . 37 LEU N 1 1
1 626 1 1 38 LEU O O 2.385 9.357 5.739 1.00 . A A . 37 LEU O 1 1
1 627 1 1 39 NH2 HN1 H 2.657 6.898 6.252 1.00 . A A . 38 NH2 HN1 1 1
1 628 1 1 39 NH2 HN2 H 3.358 7.197 7.807 1.00 . A A . 38 NH2 HN2 1 1
1 629 1 1 39 NH2 N N 2.966 7.540 6.954 1.00 . A A . 38 NH2 N 1 1
1 630 2 2 1 CD CD CD -1.140 0.419 -1.028 1.00 . B A . 39 CD CD 1 1
2 631 1 1 1 ACE C C 9.754 -2.515 -6.823 1.00 . A A . 0 ACE C 1 1
2 632 1 1 1 ACE CH3 C 10.843 -1.751 -7.493 1.00 . A A . 0 ACE CH3 1 1
2 633 1 1 1 ACE H1 H 10.824 -1.953 -8.565 1.00 . A A . 0 ACE H1 1 1
2 634 1 1 1 ACE H2 H 10.695 -0.684 -7.323 1.00 . A A . 0 ACE H2 1 1
2 635 1 1 1 ACE H3 H 11.806 -2.055 -7.084 1.00 . A A . 0 ACE H3 1 1
2 636 1 1 1 ACE O O 8.857 -1.928 -6.221 1.00 . A A . 0 ACE O 1 1
2 637 1 1 2 TRP C C 9.124 -6.134 -6.810 1.00 . A A . 1 TRP C 1 1
2 638 1 1 2 TRP CA C 8.850 -4.705 -6.334 1.00 . A A . 1 TRP CA 1 1
2 639 1 1 2 TRP CB C 7.432 -4.228 -6.659 1.00 . A A . 1 TRP CB 1 1
2 640 1 1 2 TRP CD1 C 8.129 -3.685 -9.084 1.00 . A A . 1 TRP CD1 1 1
2 641 1 1 2 TRP CD2 C 6.207 -2.754 -8.497 1.00 . A A . 1 TRP CD2 1 1
2 642 1 1 2 TRP CE2 C 6.462 -2.388 -9.802 1.00 . A A . 1 TRP CE2 1 1
2 643 1 1 2 TRP CE3 C 5.050 -2.318 -7.825 1.00 . A A . 1 TRP CE3 1 1
2 644 1 1 2 TRP CG C 7.291 -3.591 -8.043 1.00 . A A . 1 TRP CG 1 1
2 645 1 1 2 TRP CH2 C 4.446 -1.125 -9.901 1.00 . A A . 1 TRP CH2 1 1
2 646 1 1 2 TRP CZ2 C 5.605 -1.570 -10.550 1.00 . A A . 1 TRP CZ2 1 1
2 647 1 1 2 TRP CZ3 C 4.204 -1.502 -8.586 1.00 . A A . 1 TRP CZ3 1 1
2 648 1 1 2 TRP H H 10.607 -4.249 -7.452 1.00 . A A . 1 TRP H 1 1
2 649 1 1 2 TRP HA H 8.958 -4.725 -5.250 1.00 . A A . 1 TRP HA 1 1
2 650 1 1 2 TRP HB2 H 6.763 -5.087 -6.619 1.00 . A A . 1 TRP HB2 1 1
2 651 1 1 2 TRP HB3 H 7.142 -3.482 -5.919 1.00 . A A . 1 TRP HB3 1 1
2 652 1 1 2 TRP HD1 H 9.037 -4.279 -8.972 1.00 . A A . 1 TRP HD1 1 1
2 653 1 1 2 TRP HE1 H 8.055 -2.987 -11.092 1.00 . A A . 1 TRP HE1 1 1
2 654 1 1 2 TRP HE3 H 4.643 -2.906 -7.002 1.00 . A A . 1 TRP HE3 1 1
2 655 1 1 2 TRP HH2 H 3.695 -0.561 -10.453 1.00 . A A . 1 TRP HH2 1 1
2 656 1 1 2 TRP HZ2 H 5.646 -1.589 -11.639 1.00 . A A . 1 TRP HZ2 1 1
2 657 1 1 2 TRP HZ3 H 3.334 -1.206 -8.000 1.00 . A A . 1 TRP HZ3 1 1
2 658 1 1 2 TRP N N 9.843 -3.833 -6.939 1.00 . A A . 1 TRP N 1 1
2 659 1 1 2 TRP NE1 N 7.666 -2.972 -10.171 1.00 . A A . 1 TRP NE1 1 1
2 660 1 1 2 TRP O O 9.543 -6.343 -7.948 1.00 . A A . 1 TRP O 1 1
2 661 1 1 3 PRO C C 7.974 -9.095 -7.120 1.00 . A A . 2 PRO C 1 1
2 662 1 1 3 PRO CA C 9.077 -8.554 -6.186 1.00 . A A . 2 PRO CA 1 1
2 663 1 1 3 PRO CB C 9.033 -9.224 -4.807 1.00 . A A . 2 PRO CB 1 1
2 664 1 1 3 PRO CD C 8.565 -6.915 -4.478 1.00 . A A . 2 PRO CD 1 1
2 665 1 1 3 PRO CG C 8.146 -8.297 -3.982 1.00 . A A . 2 PRO CG 1 1
2 666 1 1 3 PRO HA H 10.023 -8.798 -6.670 1.00 . A A . 2 PRO HA 1 1
2 667 1 1 3 PRO HB2 H 8.613 -10.227 -4.875 1.00 . A A . 2 PRO HB2 1 1
2 668 1 1 3 PRO HB3 H 10.033 -9.307 -4.382 1.00 . A A . 2 PRO HB3 1 1
2 669 1 1 3 PRO HD2 H 7.749 -6.193 -4.491 1.00 . A A . 2 PRO HD2 1 1
2 670 1 1 3 PRO HD3 H 9.469 -6.538 -4.000 1.00 . A A . 2 PRO HD3 1 1
2 671 1 1 3 PRO HG2 H 7.090 -8.496 -4.163 1.00 . A A . 2 PRO HG2 1 1
2 672 1 1 3 PRO HG3 H 8.327 -8.423 -2.915 1.00 . A A . 2 PRO HG3 1 1
2 673 1 1 3 PRO N N 8.932 -7.110 -5.901 1.00 . A A . 2 PRO N 1 1
2 674 1 1 3 PRO O O 6.925 -8.460 -7.234 1.00 . A A . 2 PRO O 1 1
2 675 1 1 4 PRO C C 5.995 -11.463 -7.829 1.00 . A A . 3 PRO C 1 1
2 676 1 1 4 PRO CA C 7.186 -10.902 -8.630 1.00 . A A . 3 PRO CA 1 1
2 677 1 1 4 PRO CB C 7.944 -12.000 -9.381 1.00 . A A . 3 PRO CB 1 1
2 678 1 1 4 PRO CD C 9.491 -10.965 -7.872 1.00 . A A . 3 PRO CD 1 1
2 679 1 1 4 PRO CG C 9.117 -12.328 -8.457 1.00 . A A . 3 PRO CG 1 1
2 680 1 1 4 PRO HA H 6.795 -10.177 -9.344 1.00 . A A . 3 PRO HA 1 1
2 681 1 1 4 PRO HB2 H 7.308 -12.869 -9.547 1.00 . A A . 3 PRO HB2 1 1
2 682 1 1 4 PRO HB3 H 8.285 -11.643 -10.353 1.00 . A A . 3 PRO HB3 1 1
2 683 1 1 4 PRO HD2 H 9.840 -11.006 -6.840 1.00 . A A . 3 PRO HD2 1 1
2 684 1 1 4 PRO HD3 H 10.115 -10.357 -8.527 1.00 . A A . 3 PRO HD3 1 1
2 685 1 1 4 PRO HG2 H 8.820 -13.035 -7.682 1.00 . A A . 3 PRO HG2 1 1
2 686 1 1 4 PRO HG3 H 9.943 -12.771 -9.014 1.00 . A A . 3 PRO HG3 1 1
2 687 1 1 4 PRO N N 8.209 -10.231 -7.799 1.00 . A A . 3 PRO N 1 1
2 688 1 1 4 PRO O O 4.871 -11.493 -8.324 1.00 . A A . 3 PRO O 1 1
2 689 1 1 5 ARG C C 4.761 -11.328 -4.789 1.00 . A A . 4 ARG C 1 1
2 690 1 1 5 ARG CA C 5.262 -12.472 -5.686 1.00 . A A . 4 ARG CA 1 1
2 691 1 1 5 ARG CB C 5.821 -13.627 -4.837 1.00 . A A . 4 ARG CB 1 1
2 692 1 1 5 ARG CD C 7.215 -14.111 -2.782 1.00 . A A . 4 ARG CD 1 1
2 693 1 1 5 ARG CG C 7.080 -13.258 -4.040 1.00 . A A . 4 ARG CG 1 1
2 694 1 1 5 ARG CZ C 7.845 -13.574 -0.411 1.00 . A A . 4 ARG CZ 1 1
2 695 1 1 5 ARG H H 7.211 -11.984 -6.274 1.00 . A A . 4 ARG H 1 1
2 696 1 1 5 ARG HA H 4.385 -12.841 -6.218 1.00 . A A . 4 ARG HA 1 1
2 697 1 1 5 ARG HB2 H 5.054 -13.934 -4.126 1.00 . A A . 4 ARG HB2 1 1
2 698 1 1 5 ARG HB3 H 6.077 -14.451 -5.503 1.00 . A A . 4 ARG HB3 1 1
2 699 1 1 5 ARG HD2 H 6.243 -14.562 -2.581 1.00 . A A . 4 ARG HD2 1 1
2 700 1 1 5 ARG HD3 H 7.969 -14.873 -2.977 1.00 . A A . 4 ARG HD3 1 1
2 701 1 1 5 ARG HE H 7.716 -12.259 -1.919 1.00 . A A . 4 ARG HE 1 1
2 702 1 1 5 ARG HG2 H 7.984 -13.404 -4.631 1.00 . A A . 4 ARG HG2 1 1
2 703 1 1 5 ARG HG3 H 7.062 -12.214 -3.726 1.00 . A A . 4 ARG HG3 1 1
2 704 1 1 5 ARG HH11 H 7.415 -15.562 -0.639 1.00 . A A . 4 ARG HH11 1 1
2 705 1 1 5 ARG HH12 H 7.880 -15.051 1.005 1.00 . A A . 4 ARG HH12 1 1
2 706 1 1 5 ARG HH21 H 8.302 -11.670 0.179 1.00 . A A . 4 ARG HH21 1 1
2 707 1 1 5 ARG HH22 H 8.366 -12.917 1.454 1.00 . A A . 4 ARG HH22 1 1
2 708 1 1 5 ARG N N 6.280 -11.969 -6.630 1.00 . A A . 4 ARG N 1 1
2 709 1 1 5 ARG NE N 7.628 -13.224 -1.680 1.00 . A A . 4 ARG NE 1 1
2 710 1 1 5 ARG NH1 N 7.703 -14.822 0.017 1.00 . A A . 4 ARG NH1 1 1
2 711 1 1 5 ARG NH2 N 8.197 -12.652 0.473 1.00 . A A . 4 ARG NH2 1 1
2 712 1 1 5 ARG O O 5.563 -10.645 -4.150 1.00 . A A . 4 ARG O 1 1
2 713 1 1 6 SER C C 3.102 -8.704 -4.488 1.00 . A A . 5 SER C 1 1
2 714 1 1 6 SER CA C 2.735 -10.110 -3.991 1.00 . A A . 5 SER CA 1 1
2 715 1 1 6 SER CB C 2.979 -10.159 -2.476 1.00 . A A . 5 SER CB 1 1
2 716 1 1 6 SER H H 2.835 -11.831 -5.200 1.00 . A A . 5 SER H 1 1
2 717 1 1 6 SER HA H 1.649 -10.160 -4.068 1.00 . A A . 5 SER HA 1 1
2 718 1 1 6 SER HB2 H 3.883 -10.722 -2.245 1.00 . A A . 5 SER HB2 1 1
2 719 1 1 6 SER HB3 H 3.094 -9.155 -2.067 1.00 . A A . 5 SER HB3 1 1
2 720 1 1 6 SER HG H 2.123 -10.901 -0.835 1.00 . A A . 5 SER HG 1 1
2 721 1 1 6 SER N N 3.435 -11.200 -4.714 1.00 . A A . 5 SER N 1 1
2 722 1 1 6 SER O O 4.180 -8.465 -5.030 1.00 . A A . 5 SER O 1 1
2 723 1 1 6 SER OG O 1.886 -10.786 -1.803 1.00 . A A . 5 SER OG 1 1
2 724 1 1 7 TYR C C 2.022 -5.406 -3.552 1.00 . A A . 6 TYR C 1 1
2 725 1 1 7 TYR CA C 2.403 -6.371 -4.676 1.00 . A A . 6 TYR CA 1 1
2 726 1 1 7 TYR CB C 1.743 -5.945 -5.990 1.00 . A A . 6 TYR CB 1 1
2 727 1 1 7 TYR CD1 C 3.634 -6.144 -7.643 1.00 . A A . 6 TYR CD1 1 1
2 728 1 1 7 TYR CD2 C 1.700 -7.546 -7.945 1.00 . A A . 6 TYR CD2 1 1
2 729 1 1 7 TYR CE1 C 4.168 -6.620 -8.831 1.00 . A A . 6 TYR CE1 1 1
2 730 1 1 7 TYR CE2 C 2.231 -8.022 -9.136 1.00 . A A . 6 TYR CE2 1 1
2 731 1 1 7 TYR CG C 2.397 -6.601 -7.203 1.00 . A A . 6 TYR CG 1 1
2 732 1 1 7 TYR CZ C 3.461 -7.548 -9.582 1.00 . A A . 6 TYR CZ 1 1
2 733 1 1 7 TYR H H 1.209 -8.078 -4.047 1.00 . A A . 6 TYR H 1 1
2 734 1 1 7 TYR HA H 3.468 -6.162 -4.774 1.00 . A A . 6 TYR HA 1 1
2 735 1 1 7 TYR HB2 H 0.778 -6.205 -5.966 1.00 . A A . 6 TYR HB2 1 1
2 736 1 1 7 TYR HB3 H 1.818 -4.952 -6.082 1.00 . A A . 6 TYR HB3 1 1
2 737 1 1 7 TYR HD1 H 4.207 -5.447 -7.035 1.00 . A A . 6 TYR HD1 1 1
2 738 1 1 7 TYR HD2 H 0.733 -7.906 -7.596 1.00 . A A . 6 TYR HD2 1 1
2 739 1 1 7 TYR HE1 H 5.164 -6.298 -9.139 1.00 . A A . 6 TYR HE1 1 1
2 740 1 1 7 TYR HE2 H 1.677 -8.769 -9.704 1.00 . A A . 6 TYR HE2 1 1
2 741 1 1 7 TYR HH H 4.505 -8.687 -10.929 1.00 . A A . 6 TYR HH 1 1
2 742 1 1 7 TYR N N 2.146 -7.791 -4.365 1.00 . A A . 6 TYR N 1 1
2 743 1 1 7 TYR O O 1.098 -5.652 -2.779 1.00 . A A . 6 TYR O 1 1
2 744 1 1 7 TYR OH O 3.911 -7.890 -10.816 1.00 . A A . 6 TYR OH 1 1
2 745 1 1 8 THR C C 1.471 -2.339 -2.961 1.00 . A A . 7 THR C 1 1
2 746 1 1 8 THR CA C 2.639 -3.236 -2.515 1.00 . A A . 7 THR CA 1 1
2 747 1 1 8 THR CB C 3.928 -2.406 -2.380 1.00 . A A . 7 THR CB 1 1
2 748 1 1 8 THR CG2 C 5.080 -3.225 -1.788 1.00 . A A . 7 THR CG2 1 1
2 749 1 1 8 THR H H 3.546 -4.197 -4.138 1.00 . A A . 7 THR H 1 1
2 750 1 1 8 THR HA H 2.420 -3.615 -1.517 1.00 . A A . 7 THR HA 1 1
2 751 1 1 8 THR HB H 3.791 -1.541 -1.731 1.00 . A A . 7 THR HB 1 1
2 752 1 1 8 THR HG1 H 5.220 -1.461 -3.590 1.00 . A A . 7 THR HG1 1 1
2 753 1 1 8 THR HG21 H 5.291 -4.077 -2.435 1.00 . A A . 7 THR HG21 1 1
2 754 1 1 8 THR HG22 H 5.969 -2.599 -1.711 1.00 . A A . 7 THR HG22 1 1
2 755 1 1 8 THR HG23 H 4.801 -3.582 -0.797 1.00 . A A . 7 THR HG23 1 1
2 756 1 1 8 THR N N 2.827 -4.354 -3.465 1.00 . A A . 7 THR N 1 1
2 757 1 1 8 THR O O 1.088 -2.336 -4.130 1.00 . A A . 7 THR O 1 1
2 758 1 1 8 THR OG1 O 4.304 -1.865 -3.649 1.00 . A A . 7 THR OG1 1 1
2 759 1 1 9 CYS C C 0.440 0.794 -2.491 1.00 . A A . 8 CYS C 1 1
2 760 1 1 9 CYS CA C -0.129 -0.616 -2.309 1.00 . A A . 8 CYS CA 1 1
2 761 1 1 9 CYS CB C -1.190 -0.666 -1.207 1.00 . A A . 8 CYS CB 1 1
2 762 1 1 9 CYS H H 1.284 -1.532 -1.084 1.00 . A A . 8 CYS H 1 1
2 763 1 1 9 CYS HA H -0.627 -0.950 -3.219 1.00 . A A . 8 CYS HA 1 1
2 764 1 1 9 CYS HB2 H -1.025 -1.536 -0.572 1.00 . A A . 8 CYS HB2 1 1
2 765 1 1 9 CYS HB3 H -1.134 0.235 -0.596 1.00 . A A . 8 CYS HB3 1 1
2 766 1 1 9 CYS N N 0.973 -1.520 -2.035 1.00 . A A . 8 CYS N 1 1
2 767 1 1 9 CYS O O -0.236 1.676 -3.016 1.00 . A A . 8 CYS O 1 1
2 768 1 1 9 CYS SG S -2.859 -0.779 -1.952 1.00 . A A . 8 CYS SG 1 1
2 769 1 1 10 SER C C 2.248 2.980 -0.897 1.00 . A A . 9 SER C 1 1
2 770 1 1 10 SER CA C 2.536 2.214 -2.198 1.00 . A A . 9 SER CA 1 1
2 771 1 1 10 SER CB C 2.487 3.156 -3.422 1.00 . A A . 9 SER CB 1 1
2 772 1 1 10 SER H H 2.340 0.143 -2.350 1.00 . A A . 9 SER H 1 1
2 773 1 1 10 SER HA H 3.614 2.054 -2.213 1.00 . A A . 9 SER HA 1 1
2 774 1 1 10 SER HB2 H 3.344 3.828 -3.372 1.00 . A A . 9 SER HB2 1 1
2 775 1 1 10 SER HB3 H 2.529 2.547 -4.325 1.00 . A A . 9 SER HB3 1 1
2 776 1 1 10 SER HG H 0.680 3.599 -4.192 1.00 . A A . 9 SER HG 1 1
2 777 1 1 10 SER N N 1.759 0.953 -2.315 1.00 . A A . 9 SER N 1 1
2 778 1 1 10 SER O O 3.105 3.007 -0.017 1.00 . A A . 9 SER O 1 1
2 779 1 1 10 SER OG O 1.303 3.962 -3.493 1.00 . A A . 9 SER OG 1 1
2 780 1 1 11 PHE C C 0.656 3.210 1.845 1.00 . A A . 10 PHE C 1 1
2 781 1 1 11 PHE CA C 0.466 3.970 0.520 1.00 . A A . 10 PHE CA 1 1
2 782 1 1 11 PHE CB C -1.018 4.200 0.317 1.00 . A A . 10 PHE CB 1 1
2 783 1 1 11 PHE CD1 C -1.893 6.192 1.607 1.00 . A A . 10 PHE CD1 1 1
2 784 1 1 11 PHE CD2 C -1.900 6.264 -0.800 1.00 . A A . 10 PHE CD2 1 1
2 785 1 1 11 PHE CE1 C -2.608 7.383 1.644 1.00 . A A . 10 PHE CE1 1 1
2 786 1 1 11 PHE CE2 C -2.617 7.453 -0.762 1.00 . A A . 10 PHE CE2 1 1
2 787 1 1 11 PHE CG C -1.539 5.633 0.384 1.00 . A A . 10 PHE CG 1 1
2 788 1 1 11 PHE CZ C -2.968 8.015 0.459 1.00 . A A . 10 PHE CZ 1 1
2 789 1 1 11 PHE H H 0.296 3.152 -1.408 1.00 . A A . 10 PHE H 1 1
2 790 1 1 11 PHE HA H 1.010 4.912 0.592 1.00 . A A . 10 PHE HA 1 1
2 791 1 1 11 PHE HB2 H -1.255 3.842 -0.586 1.00 . A A . 10 PHE HB2 1 1
2 792 1 1 11 PHE HB3 H -1.500 3.678 1.020 1.00 . A A . 10 PHE HB3 1 1
2 793 1 1 11 PHE HD1 H -1.650 5.672 2.534 1.00 . A A . 10 PHE HD1 1 1
2 794 1 1 11 PHE HD2 H -1.702 5.778 -1.755 1.00 . A A . 10 PHE HD2 1 1
2 795 1 1 11 PHE HE1 H -2.872 7.831 2.602 1.00 . A A . 10 PHE HE1 1 1
2 796 1 1 11 PHE HE2 H -2.930 7.927 -1.693 1.00 . A A . 10 PHE HE2 1 1
2 797 1 1 11 PHE HZ H -3.501 8.967 0.487 1.00 . A A . 10 PHE HZ 1 1
2 798 1 1 11 PHE N N 0.968 3.262 -0.671 1.00 . A A . 10 PHE N 1 1
2 799 1 1 11 PHE O O 1.075 3.830 2.821 1.00 . A A . 10 PHE O 1 1
2 800 1 1 12 CYS C C 1.821 0.210 2.799 1.00 . A A . 11 CYS C 1 1
2 801 1 1 12 CYS CA C 0.642 1.141 3.091 1.00 . A A . 11 CYS CA 1 1
2 802 1 1 12 CYS CB C -0.586 0.369 3.579 1.00 . A A . 11 CYS CB 1 1
2 803 1 1 12 CYS H H -0.150 1.406 1.184 1.00 . A A . 11 CYS H 1 1
2 804 1 1 12 CYS HA H 0.893 1.841 3.888 1.00 . A A . 11 CYS HA 1 1
2 805 1 1 12 CYS HB2 H -0.342 -0.188 4.484 1.00 . A A . 11 CYS HB2 1 1
2 806 1 1 12 CYS HB3 H -1.399 1.061 3.799 1.00 . A A . 11 CYS HB3 1 1
2 807 1 1 12 CYS N N 0.355 1.903 1.889 1.00 . A A . 11 CYS N 1 1
2 808 1 1 12 CYS O O 2.221 -0.578 3.655 1.00 . A A . 11 CYS O 1 1
2 809 1 1 12 CYS SG S -1.140 -0.807 2.291 1.00 . A A . 11 CYS SG 1 1
2 810 1 1 13 LYS C C 3.335 -2.068 1.400 1.00 . A A . 12 LYS C 1 1
2 811 1 1 13 LYS CA C 3.516 -0.555 1.105 1.00 . A A . 12 LYS CA 1 1
2 812 1 1 13 LYS CB C 4.907 -0.030 1.515 1.00 . A A . 12 LYS CB 1 1
2 813 1 1 13 LYS CD C 6.524 0.518 3.400 1.00 . A A . 12 LYS CD 1 1
2 814 1 1 13 LYS CE C 7.407 -0.278 4.365 1.00 . A A . 12 LYS CE 1 1
2 815 1 1 13 LYS CG C 5.301 -0.297 2.974 1.00 . A A . 12 LYS CG 1 1
2 816 1 1 13 LYS H H 2.844 1.329 1.641 1.00 . A A . 12 LYS H 1 1
2 817 1 1 13 LYS HA H 3.428 -0.581 0.019 1.00 . A A . 12 LYS HA 1 1
2 818 1 1 13 LYS HB2 H 5.651 -0.515 0.883 1.00 . A A . 12 LYS HB2 1 1
2 819 1 1 13 LYS HB3 H 4.918 1.050 1.368 1.00 . A A . 12 LYS HB3 1 1
2 820 1 1 13 LYS HD2 H 7.133 0.790 2.538 1.00 . A A . 12 LYS HD2 1 1
2 821 1 1 13 LYS HD3 H 6.226 1.438 3.902 1.00 . A A . 12 LYS HD3 1 1
2 822 1 1 13 LYS HE2 H 8.005 0.396 4.979 1.00 . A A . 12 LYS HE2 1 1
2 823 1 1 13 LYS HE3 H 6.794 -0.893 5.024 1.00 . A A . 12 LYS HE3 1 1
2 824 1 1 13 LYS HG2 H 4.500 -0.045 3.669 1.00 . A A . 12 LYS HG2 1 1
2 825 1 1 13 LYS HG3 H 5.547 -1.344 3.148 1.00 . A A . 12 LYS HG3 1 1
2 826 1 1 13 LYS HZ1 H 8.921 -0.594 3.005 1.00 . A A . 12 LYS HZ1 1 1
2 827 1 1 13 LYS HZ2 H 8.905 -1.689 4.282 1.00 . A A . 12 LYS HZ2 1 1
2 828 1 1 13 LYS HZ3 H 7.770 -1.819 3.048 1.00 . A A . 12 LYS HZ3 1 1
2 829 1 1 13 LYS N N 2.482 0.365 1.645 1.00 . A A . 12 LYS N 1 1
2 830 1 1 13 LYS NZ N 8.319 -1.161 3.619 1.00 . A A . 12 LYS NZ 1 1
2 831 1 1 13 LYS O O 4.248 -2.872 1.211 1.00 . A A . 12 LYS O 1 1
2 832 1 1 14 ARG C C 1.634 -4.730 0.885 1.00 . A A . 13 ARG C 1 1
2 833 1 1 14 ARG CA C 1.740 -3.823 2.109 1.00 . A A . 13 ARG CA 1 1
2 834 1 1 14 ARG CB C 0.395 -3.798 2.834 1.00 . A A . 13 ARG CB 1 1
2 835 1 1 14 ARG CD C -1.257 -5.154 4.123 1.00 . A A . 13 ARG CD 1 1
2 836 1 1 14 ARG CG C 0.234 -4.917 3.863 1.00 . A A . 13 ARG CG 1 1
2 837 1 1 14 ARG CZ C -1.154 -6.853 6.009 1.00 . A A . 13 ARG CZ 1 1
2 838 1 1 14 ARG H H 1.377 -1.788 1.861 1.00 . A A . 13 ARG H 1 1
2 839 1 1 14 ARG HA H 2.509 -4.204 2.781 1.00 . A A . 13 ARG HA 1 1
2 840 1 1 14 ARG HB2 H 0.215 -2.876 3.387 1.00 . A A . 13 ARG HB2 1 1
2 841 1 1 14 ARG HB3 H -0.462 -3.900 2.168 1.00 . A A . 13 ARG HB3 1 1
2 842 1 1 14 ARG HD2 H -1.777 -4.201 4.032 1.00 . A A . 13 ARG HD2 1 1
2 843 1 1 14 ARG HD3 H -1.626 -5.864 3.383 1.00 . A A . 13 ARG HD3 1 1
2 844 1 1 14 ARG HE H -2.163 -5.133 6.005 1.00 . A A . 13 ARG HE 1 1
2 845 1 1 14 ARG HG2 H 0.689 -5.829 3.477 1.00 . A A . 13 ARG HG2 1 1
2 846 1 1 14 ARG HG3 H 0.727 -4.626 4.791 1.00 . A A . 13 ARG HG3 1 1
2 847 1 1 14 ARG HH11 H -0.101 -7.563 4.405 1.00 . A A . 13 ARG HH11 1 1
2 848 1 1 14 ARG HH12 H -0.125 -8.614 5.847 1.00 . A A . 13 ARG HH12 1 1
2 849 1 1 14 ARG HH21 H -2.161 -6.495 7.752 1.00 . A A . 13 ARG HH21 1 1
2 850 1 1 14 ARG HH22 H -1.255 -8.030 7.677 1.00 . A A . 13 ARG HH22 1 1
2 851 1 1 14 ARG N N 2.093 -2.459 1.686 1.00 . A A . 13 ARG N 1 1
2 852 1 1 14 ARG NE N -1.554 -5.703 5.460 1.00 . A A . 13 ARG NE 1 1
2 853 1 1 14 ARG NH1 N -0.404 -7.743 5.373 1.00 . A A . 13 ARG NH1 1 1
2 854 1 1 14 ARG NH2 N -1.553 -7.148 7.237 1.00 . A A . 13 ARG NH2 1 1
2 855 1 1 14 ARG O O 1.083 -4.359 -0.151 1.00 . A A . 13 ARG O 1 1
2 856 1 1 15 GLU C C 1.008 -7.778 0.040 1.00 . A A . 14 GLU C 1 1
2 857 1 1 15 GLU CA C 2.304 -6.955 0.043 1.00 . A A . 14 GLU CA 1 1
2 858 1 1 15 GLU CB C 3.529 -7.831 0.317 1.00 . A A . 14 GLU CB 1 1
2 859 1 1 15 GLU CD C 6.035 -7.777 0.594 1.00 . A A . 14 GLU CD 1 1
2 860 1 1 15 GLU CG C 4.823 -7.092 -0.038 1.00 . A A . 14 GLU CG 1 1
2 861 1 1 15 GLU H H 2.766 -6.065 1.890 1.00 . A A . 14 GLU H 1 1
2 862 1 1 15 GLU HA H 2.436 -6.564 -0.966 1.00 . A A . 14 GLU HA 1 1
2 863 1 1 15 GLU HB2 H 3.581 -8.112 1.369 1.00 . A A . 14 GLU HB2 1 1
2 864 1 1 15 GLU HB3 H 3.494 -8.747 -0.273 1.00 . A A . 14 GLU HB3 1 1
2 865 1 1 15 GLU HG2 H 4.975 -7.069 -1.117 1.00 . A A . 14 GLU HG2 1 1
2 866 1 1 15 GLU HG3 H 4.795 -6.063 0.319 1.00 . A A . 14 GLU HG3 1 1
2 867 1 1 15 GLU N N 2.267 -5.880 1.046 1.00 . A A . 14 GLU N 1 1
2 868 1 1 15 GLU O O 0.667 -8.442 1.019 1.00 . A A . 14 GLU O 1 1
2 869 1 1 15 GLU OE1 O 6.575 -8.702 -0.048 1.00 . A A . 14 GLU OE1 1 1
2 870 1 1 15 GLU OE2 O 6.385 -7.364 1.722 1.00 . A A . 14 GLU OE2 1 1
2 871 1 1 16 PHE C C -0.803 -9.372 -2.435 1.00 . A A . 15 PHE C 1 1
2 872 1 1 16 PHE CA C -0.983 -8.360 -1.299 1.00 . A A . 15 PHE CA 1 1
2 873 1 1 16 PHE CB C -2.119 -7.415 -1.708 1.00 . A A . 15 PHE CB 1 1
2 874 1 1 16 PHE CD1 C -3.353 -6.652 0.349 1.00 . A A . 15 PHE CD1 1 1
2 875 1 1 16 PHE CD2 C -1.824 -5.114 -0.706 1.00 . A A . 15 PHE CD2 1 1
2 876 1 1 16 PHE CE1 C -3.632 -5.705 1.325 1.00 . A A . 15 PHE CE1 1 1
2 877 1 1 16 PHE CE2 C -2.107 -4.168 0.268 1.00 . A A . 15 PHE CE2 1 1
2 878 1 1 16 PHE CG C -2.443 -6.357 -0.657 1.00 . A A . 15 PHE CG 1 1
2 879 1 1 16 PHE CZ C -2.999 -4.469 1.286 1.00 . A A . 15 PHE CZ 1 1
2 880 1 1 16 PHE H H 0.468 -6.875 -1.698 1.00 . A A . 15 PHE H 1 1
2 881 1 1 16 PHE HA H -1.306 -8.900 -0.409 1.00 . A A . 15 PHE HA 1 1
2 882 1 1 16 PHE HB2 H -1.855 -6.950 -2.553 1.00 . A A . 15 PHE HB2 1 1
2 883 1 1 16 PHE HB3 H -2.941 -7.960 -1.871 1.00 . A A . 15 PHE HB3 1 1
2 884 1 1 16 PHE HD1 H -3.837 -7.629 0.379 1.00 . A A . 15 PHE HD1 1 1
2 885 1 1 16 PHE HD2 H -1.089 -4.892 -1.480 1.00 . A A . 15 PHE HD2 1 1
2 886 1 1 16 PHE HE1 H -4.327 -5.941 2.131 1.00 . A A . 15 PHE HE1 1 1
2 887 1 1 16 PHE HE2 H -1.623 -3.193 0.241 1.00 . A A . 15 PHE HE2 1 1
2 888 1 1 16 PHE HZ H -3.103 -3.777 2.120 1.00 . A A . 15 PHE HZ 1 1
2 889 1 1 16 PHE N N 0.265 -7.616 -1.048 1.00 . A A . 15 PHE N 1 1
2 890 1 1 16 PHE O O -0.405 -9.020 -3.548 1.00 . A A . 15 PHE O 1 1
2 891 1 1 17 ARG C C -2.642 -11.553 -4.014 1.00 . A A . 16 ARG C 1 1
2 892 1 1 17 ARG CA C -1.360 -11.675 -3.156 1.00 . A A . 16 ARG CA 1 1
2 893 1 1 17 ARG CB C -1.311 -13.006 -2.397 1.00 . A A . 16 ARG CB 1 1
2 894 1 1 17 ARG CD C -0.998 -15.507 -2.847 1.00 . A A . 16 ARG CD 1 1
2 895 1 1 17 ARG CG C -0.574 -14.076 -3.208 1.00 . A A . 16 ARG CG 1 1
2 896 1 1 17 ARG CZ C 0.272 -16.053 -0.724 1.00 . A A . 16 ARG CZ 1 1
2 897 1 1 17 ARG H H -1.550 -10.833 -1.235 1.00 . A A . 16 ARG H 1 1
2 898 1 1 17 ARG HA H -0.504 -11.579 -3.824 1.00 . A A . 16 ARG HA 1 1
2 899 1 1 17 ARG HB2 H -0.794 -12.895 -1.444 1.00 . A A . 16 ARG HB2 1 1
2 900 1 1 17 ARG HB3 H -2.315 -13.377 -2.190 1.00 . A A . 16 ARG HB3 1 1
2 901 1 1 17 ARG HD2 H -2.049 -15.627 -3.108 1.00 . A A . 16 ARG HD2 1 1
2 902 1 1 17 ARG HD3 H -0.378 -16.200 -3.416 1.00 . A A . 16 ARG HD3 1 1
2 903 1 1 17 ARG HE H -1.714 -15.953 -0.927 1.00 . A A . 16 ARG HE 1 1
2 904 1 1 17 ARG HG2 H -0.735 -13.987 -4.282 1.00 . A A . 16 ARG HG2 1 1
2 905 1 1 17 ARG HG3 H 0.507 -14.049 -3.072 1.00 . A A . 16 ARG HG3 1 1
2 906 1 1 17 ARG HH11 H 1.584 -15.699 -2.254 1.00 . A A . 16 ARG HH11 1 1
2 907 1 1 17 ARG HH12 H 2.317 -16.116 -0.682 1.00 . A A . 16 ARG HH12 1 1
2 908 1 1 17 ARG HH21 H -0.727 -16.483 1.007 1.00 . A A . 16 ARG HH21 1 1
2 909 1 1 17 ARG HH22 H 1.054 -16.545 1.100 1.00 . A A . 16 ARG HH22 1 1
2 910 1 1 17 ARG N N -1.297 -10.578 -2.166 1.00 . A A . 16 ARG N 1 1
2 911 1 1 17 ARG NE N -0.852 -15.849 -1.417 1.00 . A A . 16 ARG NE 1 1
2 912 1 1 17 ARG NH1 N 1.481 -15.948 -1.260 1.00 . A A . 16 ARG NH1 1 1
2 913 1 1 17 ARG NH2 N 0.194 -16.385 0.556 1.00 . A A . 16 ARG NH2 1 1
2 914 1 1 17 ARG O O -3.440 -12.477 -4.171 1.00 . A A . 16 ARG O 1 1
2 915 1 1 18 SER C C -3.909 -8.772 -6.133 1.00 . A A . 17 SER C 1 1
2 916 1 1 18 SER CA C -4.139 -9.914 -5.142 1.00 . A A . 17 SER CA 1 1
2 917 1 1 18 SER CB C -5.205 -9.491 -4.129 1.00 . A A . 17 SER CB 1 1
2 918 1 1 18 SER H H -2.213 -9.595 -4.345 1.00 . A A . 17 SER H 1 1
2 919 1 1 18 SER HA H -4.582 -10.726 -5.718 1.00 . A A . 17 SER HA 1 1
2 920 1 1 18 SER HB2 H -4.729 -8.938 -3.319 1.00 . A A . 17 SER HB2 1 1
2 921 1 1 18 SER HB3 H -5.940 -8.858 -4.626 1.00 . A A . 17 SER HB3 1 1
2 922 1 1 18 SER HG H -5.154 -11.372 -3.441 1.00 . A A . 17 SER HG 1 1
2 923 1 1 18 SER N N -2.903 -10.319 -4.438 1.00 . A A . 17 SER N 1 1
2 924 1 1 18 SER O O -2.894 -8.084 -6.077 1.00 . A A . 17 SER O 1 1
2 925 1 1 18 SER OG O -5.845 -10.656 -3.608 1.00 . A A . 17 SER OG 1 1
2 926 1 1 19 ALA C C -6.067 -6.638 -7.915 1.00 . A A . 18 ALA C 1 1
2 927 1 1 19 ALA CA C -4.858 -7.575 -8.080 1.00 . A A . 18 ALA CA 1 1
2 928 1 1 19 ALA CB C -4.778 -8.191 -9.483 1.00 . A A . 18 ALA CB 1 1
2 929 1 1 19 ALA H H -5.596 -9.310 -7.131 1.00 . A A . 18 ALA H 1 1
2 930 1 1 19 ALA HA H -3.960 -6.960 -8.018 1.00 . A A . 18 ALA HA 1 1
2 931 1 1 19 ALA HB1 H -4.780 -7.397 -10.230 1.00 . A A . 18 ALA HB1 1 1
2 932 1 1 19 ALA HB2 H -3.860 -8.772 -9.574 1.00 . A A . 18 ALA HB2 1 1
2 933 1 1 19 ALA HB3 H -5.637 -8.842 -9.644 1.00 . A A . 18 ALA HB3 1 1
2 934 1 1 19 ALA N N -4.856 -8.643 -7.060 1.00 . A A . 18 ALA N 1 1
2 935 1 1 19 ALA O O -5.916 -5.543 -7.376 1.00 . A A . 18 ALA O 1 1
2 936 1 1 20 GLN C C -8.702 -5.870 -6.543 1.00 . A A . 19 GLN C 1 1
2 937 1 1 20 GLN CA C -8.545 -6.425 -7.972 1.00 . A A . 19 GLN CA 1 1
2 938 1 1 20 GLN CB C -9.763 -7.286 -8.365 1.00 . A A . 19 GLN CB 1 1
2 939 1 1 20 GLN CD C -8.834 -9.670 -8.120 1.00 . A A . 19 GLN CD 1 1
2 940 1 1 20 GLN CG C -9.897 -8.657 -7.675 1.00 . A A . 19 GLN CG 1 1
2 941 1 1 20 GLN H H -7.368 -8.011 -8.695 1.00 . A A . 19 GLN H 1 1
2 942 1 1 20 GLN HA H -8.589 -5.512 -8.566 1.00 . A A . 19 GLN HA 1 1
2 943 1 1 20 GLN HB2 H -10.661 -6.721 -8.118 1.00 . A A . 19 GLN HB2 1 1
2 944 1 1 20 GLN HB3 H -9.700 -7.478 -9.436 1.00 . A A . 19 GLN HB3 1 1
2 945 1 1 20 GLN HE21 H -8.527 -10.282 -6.203 1.00 . A A . 19 GLN HE21 1 1
2 946 1 1 20 GLN HE22 H -7.541 -11.092 -7.449 1.00 . A A . 19 GLN HE22 1 1
2 947 1 1 20 GLN HG2 H -9.808 -8.606 -6.590 1.00 . A A . 19 GLN HG2 1 1
2 948 1 1 20 GLN HG3 H -10.854 -9.144 -7.862 1.00 . A A . 19 GLN HG3 1 1
2 949 1 1 20 GLN N N -7.271 -7.153 -8.184 1.00 . A A . 19 GLN N 1 1
2 950 1 1 20 GLN NE2 N -8.259 -10.401 -7.190 1.00 . A A . 19 GLN NE2 1 1
2 951 1 1 20 GLN O O -8.769 -4.656 -6.351 1.00 . A A . 19 GLN O 1 1
2 952 1 1 20 GLN OE1 O -8.404 -9.720 -9.262 1.00 . A A . 19 GLN OE1 1 1
2 953 1 1 21 ALA C C -7.409 -5.407 -3.726 1.00 . A A . 20 ALA C 1 1
2 954 1 1 21 ALA CA C -8.473 -6.435 -4.140 1.00 . A A . 20 ALA CA 1 1
2 955 1 1 21 ALA CB C -8.337 -7.714 -3.311 1.00 . A A . 20 ALA CB 1 1
2 956 1 1 21 ALA H H -8.326 -7.722 -5.784 1.00 . A A . 20 ALA H 1 1
2 957 1 1 21 ALA HA H -9.419 -6.016 -3.797 1.00 . A A . 20 ALA HA 1 1
2 958 1 1 21 ALA HB1 H -8.351 -7.463 -2.250 1.00 . A A . 20 ALA HB1 1 1
2 959 1 1 21 ALA HB2 H -9.167 -8.384 -3.536 1.00 . A A . 20 ALA HB2 1 1
2 960 1 1 21 ALA HB3 H -7.396 -8.207 -3.555 1.00 . A A . 20 ALA HB3 1 1
2 961 1 1 21 ALA N N -8.456 -6.756 -5.577 1.00 . A A . 20 ALA N 1 1
2 962 1 1 21 ALA O O -7.700 -4.585 -2.874 1.00 . A A . 20 ALA O 1 1
2 963 1 1 22 LEU C C -5.474 -3.006 -4.759 1.00 . A A . 21 LEU C 1 1
2 964 1 1 22 LEU CA C -5.182 -4.409 -4.193 1.00 . A A . 21 LEU CA 1 1
2 965 1 1 22 LEU CB C -3.914 -5.005 -4.813 1.00 . A A . 21 LEU CB 1 1
2 966 1 1 22 LEU CD1 C -1.497 -5.440 -4.715 1.00 . A A . 21 LEU CD1 1 1
2 967 1 1 22 LEU CD2 C -2.218 -3.080 -4.736 1.00 . A A . 21 LEU CD2 1 1
2 968 1 1 22 LEU CG C -2.587 -4.483 -4.249 1.00 . A A . 21 LEU CG 1 1
2 969 1 1 22 LEU H H -6.228 -5.809 -5.342 1.00 . A A . 21 LEU H 1 1
2 970 1 1 22 LEU HA H -5.010 -4.308 -3.121 1.00 . A A . 21 LEU HA 1 1
2 971 1 1 22 LEU HB2 H -3.933 -6.082 -4.645 1.00 . A A . 21 LEU HB2 1 1
2 972 1 1 22 LEU HB3 H -3.922 -4.776 -5.879 1.00 . A A . 21 LEU HB3 1 1
2 973 1 1 22 LEU HD11 H -0.532 -5.105 -4.335 1.00 . A A . 21 LEU HD11 1 1
2 974 1 1 22 LEU HD12 H -1.707 -6.441 -4.340 1.00 . A A . 21 LEU HD12 1 1
2 975 1 1 22 LEU HD13 H -1.471 -5.459 -5.805 1.00 . A A . 21 LEU HD13 1 1
2 976 1 1 22 LEU HD21 H -2.995 -2.376 -4.439 1.00 . A A . 21 LEU HD21 1 1
2 977 1 1 22 LEU HD22 H -1.268 -2.780 -4.294 1.00 . A A . 21 LEU HD22 1 1
2 978 1 1 22 LEU HD23 H -2.128 -3.084 -5.822 1.00 . A A . 21 LEU HD23 1 1
2 979 1 1 22 LEU HG H -2.568 -4.414 -3.161 1.00 . A A . 21 LEU HG 1 1
2 980 1 1 22 LEU N N -6.301 -5.335 -4.466 1.00 . A A . 21 LEU N 1 1
2 981 1 1 22 LEU O O -5.434 -2.030 -4.013 1.00 . A A . 21 LEU O 1 1
2 982 1 1 23 GLY C C -7.369 -0.958 -6.019 1.00 . A A . 22 GLY C 1 1
2 983 1 1 23 GLY CA C -6.214 -1.681 -6.732 1.00 . A A . 22 GLY CA 1 1
2 984 1 1 23 GLY H H -5.809 -3.741 -6.671 1.00 . A A . 22 GLY H 1 1
2 985 1 1 23 GLY HA2 H -5.385 -0.974 -6.778 1.00 . A A . 22 GLY HA2 1 1
2 986 1 1 23 GLY HA3 H -6.538 -1.848 -7.759 1.00 . A A . 22 GLY HA3 1 1
2 987 1 1 23 GLY N N -5.838 -2.942 -6.052 1.00 . A A . 22 GLY N 1 1
2 988 1 1 23 GLY O O -7.252 0.212 -5.653 1.00 . A A . 22 GLY O 1 1
2 989 1 1 24 GLY C C -9.105 -0.842 -3.455 1.00 . A A . 23 GLY C 1 1
2 990 1 1 24 GLY CA C -9.537 -1.275 -4.867 1.00 . A A . 23 GLY CA 1 1
2 991 1 1 24 GLY H H -8.521 -2.689 -6.035 1.00 . A A . 23 GLY H 1 1
2 992 1 1 24 GLY HA2 H -10.051 -0.416 -5.298 1.00 . A A . 23 GLY HA2 1 1
2 993 1 1 24 GLY HA3 H -10.302 -2.038 -4.724 1.00 . A A . 23 GLY HA3 1 1
2 994 1 1 24 GLY N N -8.407 -1.743 -5.695 1.00 . A A . 23 GLY N 1 1
2 995 1 1 24 GLY O O -9.529 0.205 -2.970 1.00 . A A . 23 GLY O 1 1
2 996 1 1 25 HIS C C -6.914 -0.060 -1.420 1.00 . A A . 24 HIS C 1 1
2 997 1 1 25 HIS CA C -7.714 -1.360 -1.513 1.00 . A A . 24 HIS CA 1 1
2 998 1 1 25 HIS CB C -6.942 -2.572 -0.992 1.00 . A A . 24 HIS CB 1 1
2 999 1 1 25 HIS CD2 C -5.222 -1.355 0.553 1.00 . A A . 24 HIS CD2 1 1
2 1000 1 1 25 HIS CE1 C -5.484 -2.585 2.344 1.00 . A A . 24 HIS CE1 1 1
2 1001 1 1 25 HIS CG C -6.157 -2.304 0.271 1.00 . A A . 24 HIS CG 1 1
2 1002 1 1 25 HIS H H -7.766 -2.387 -3.324 1.00 . A A . 24 HIS H 1 1
2 1003 1 1 25 HIS HA H -8.585 -1.294 -0.862 1.00 . A A . 24 HIS HA 1 1
2 1004 1 1 25 HIS HB2 H -7.655 -3.368 -0.778 1.00 . A A . 24 HIS HB2 1 1
2 1005 1 1 25 HIS HB3 H -6.237 -2.887 -1.761 1.00 . A A . 24 HIS HB3 1 1
2 1006 1 1 25 HIS HD1 H -6.944 -3.831 1.441 1.00 . A A . 24 HIS HD1 1 1
2 1007 1 1 25 HIS HD2 H -4.867 -0.586 -0.133 1.00 . A A . 24 HIS HD2 1 1
2 1008 1 1 25 HIS HE1 H -5.367 -2.969 3.357 1.00 . A A . 24 HIS HE1 1 1
2 1009 1 1 25 HIS N N -8.144 -1.572 -2.884 1.00 . A A . 24 HIS N 1 1
2 1010 1 1 25 HIS ND1 N -6.301 -3.066 1.418 1.00 . A A . 24 HIS ND1 1 1
2 1011 1 1 25 HIS NE2 N -4.816 -1.525 1.805 1.00 . A A . 24 HIS NE2 1 1
2 1012 1 1 25 HIS O O -6.934 0.616 -0.394 1.00 . A A . 24 HIS O 1 1
2 1013 1 1 26 MET C C -6.382 2.693 -2.807 1.00 . A A . 25 MET C 1 1
2 1014 1 1 26 MET CA C -5.429 1.490 -2.720 1.00 . A A . 25 MET CA 1 1
2 1015 1 1 26 MET CB C -4.654 1.349 -4.035 1.00 . A A . 25 MET CB 1 1
2 1016 1 1 26 MET CE C -2.064 4.069 -5.295 1.00 . A A . 25 MET CE 1 1
2 1017 1 1 26 MET CG C -3.265 1.990 -4.007 1.00 . A A . 25 MET CG 1 1
2 1018 1 1 26 MET H H -5.915 -0.503 -3.132 1.00 . A A . 25 MET H 1 1
2 1019 1 1 26 MET HA H -4.717 1.710 -1.925 1.00 . A A . 25 MET HA 1 1
2 1020 1 1 26 MET HB2 H -4.527 0.287 -4.248 1.00 . A A . 25 MET HB2 1 1
2 1021 1 1 26 MET HB3 H -5.228 1.831 -4.826 1.00 . A A . 25 MET HB3 1 1
2 1022 1 1 26 MET HE1 H -2.469 3.644 -6.213 1.00 . A A . 25 MET HE1 1 1
2 1023 1 1 26 MET HE2 H -1.896 5.137 -5.433 1.00 . A A . 25 MET HE2 1 1
2 1024 1 1 26 MET HE3 H -1.119 3.581 -5.055 1.00 . A A . 25 MET HE3 1 1
2 1025 1 1 26 MET HG2 H -2.753 1.637 -3.112 1.00 . A A . 25 MET HG2 1 1
2 1026 1 1 26 MET HG3 H -2.737 1.680 -4.909 1.00 . A A . 25 MET HG3 1 1
2 1027 1 1 26 MET N N -6.153 0.224 -2.482 1.00 . A A . 25 MET N 1 1
2 1028 1 1 26 MET O O -6.121 3.739 -2.221 1.00 . A A . 25 MET O 1 1
2 1029 1 1 26 MET SD S -3.218 3.816 -3.963 1.00 . A A . 25 MET SD 1 1
2 1030 1 1 27 ASN C C -9.267 3.804 -2.293 1.00 . A A . 26 ASN C 1 1
2 1031 1 1 27 ASN CA C -8.563 3.518 -3.635 1.00 . A A . 26 ASN CA 1 1
2 1032 1 1 27 ASN CB C -9.574 3.065 -4.694 1.00 . A A . 26 ASN CB 1 1
2 1033 1 1 27 ASN CG C -10.433 4.227 -5.202 1.00 . A A . 26 ASN CG 1 1
2 1034 1 1 27 ASN H H -7.629 1.678 -4.062 1.00 . A A . 26 ASN H 1 1
2 1035 1 1 27 ASN HA H -8.123 4.470 -3.932 1.00 . A A . 26 ASN HA 1 1
2 1036 1 1 27 ASN HB2 H -9.085 2.630 -5.566 1.00 . A A . 26 ASN HB2 1 1
2 1037 1 1 27 ASN HB3 H -10.260 2.311 -4.308 1.00 . A A . 26 ASN HB3 1 1
2 1038 1 1 27 ASN HD21 H -9.199 4.466 -6.804 1.00 . A A . 26 ASN HD21 1 1
2 1039 1 1 27 ASN HD22 H -10.582 5.589 -6.709 1.00 . A A . 26 ASN HD22 1 1
2 1040 1 1 27 ASN N N -7.496 2.504 -3.514 1.00 . A A . 26 ASN N 1 1
2 1041 1 1 27 ASN ND2 N -10.043 4.802 -6.319 1.00 . A A . 26 ASN ND2 1 1
2 1042 1 1 27 ASN O O -9.627 4.946 -2.025 1.00 . A A . 26 ASN O 1 1
2 1043 1 1 27 ASN OD1 O -11.458 4.590 -4.647 1.00 . A A . 26 ASN OD1 1 1
2 1044 1 1 28 VAL C C -9.136 3.702 0.885 1.00 . A A . 27 VAL C 1 1
2 1045 1 1 28 VAL CA C -10.013 2.904 -0.112 1.00 . A A . 27 VAL CA 1 1
2 1046 1 1 28 VAL CB C -10.508 1.536 0.413 1.00 . A A . 27 VAL CB 1 1
2 1047 1 1 28 VAL CG1 C -9.491 0.705 1.207 1.00 . A A . 27 VAL CG1 1 1
2 1048 1 1 28 VAL CG2 C -11.806 1.706 1.204 1.00 . A A . 27 VAL CG2 1 1
2 1049 1 1 28 VAL H H -9.332 1.824 -1.794 1.00 . A A . 27 VAL H 1 1
2 1050 1 1 28 VAL HA H -10.967 3.424 -0.198 1.00 . A A . 27 VAL HA 1 1
2 1051 1 1 28 VAL HB H -10.806 0.937 -0.447 1.00 . A A . 27 VAL HB 1 1
2 1052 1 1 28 VAL HG11 H -9.953 -0.231 1.522 1.00 . A A . 27 VAL HG11 1 1
2 1053 1 1 28 VAL HG12 H -8.627 0.490 0.578 1.00 . A A . 27 VAL HG12 1 1
2 1054 1 1 28 VAL HG13 H -9.170 1.265 2.085 1.00 . A A . 27 VAL HG13 1 1
2 1055 1 1 28 VAL HG21 H -12.572 2.136 0.559 1.00 . A A . 27 VAL HG21 1 1
2 1056 1 1 28 VAL HG22 H -12.141 0.734 1.567 1.00 . A A . 27 VAL HG22 1 1
2 1057 1 1 28 VAL HG23 H -11.631 2.369 2.051 1.00 . A A . 27 VAL HG23 1 1
2 1058 1 1 28 VAL N N -9.439 2.765 -1.469 1.00 . A A . 27 VAL N 1 1
2 1059 1 1 28 VAL O O -9.556 3.931 2.021 1.00 . A A . 27 VAL O 1 1
2 1060 1 1 29 HIS C C -7.600 6.145 1.576 1.00 . A A . 28 HIS C 1 1
2 1061 1 1 29 HIS CA C -6.983 4.765 1.347 1.00 . A A . 28 HIS CA 1 1
2 1062 1 1 29 HIS CB C -5.586 4.836 0.724 1.00 . A A . 28 HIS CB 1 1
2 1063 1 1 29 HIS CD2 C -3.891 2.994 -0.028 1.00 . A A . 28 HIS CD2 1 1
2 1064 1 1 29 HIS CE1 C -4.118 1.647 1.681 1.00 . A A . 28 HIS CE1 1 1
2 1065 1 1 29 HIS CG C -4.804 3.547 0.820 1.00 . A A . 28 HIS CG 1 1
2 1066 1 1 29 HIS H H -7.421 3.420 -0.181 1.00 . A A . 28 HIS H 1 1
2 1067 1 1 29 HIS HA H -6.831 4.273 2.308 1.00 . A A . 28 HIS HA 1 1
2 1068 1 1 29 HIS HB2 H -5.693 5.082 -0.332 1.00 . A A . 28 HIS HB2 1 1
2 1069 1 1 29 HIS HB3 H -5.018 5.609 1.241 1.00 . A A . 28 HIS HB3 1 1
2 1070 1 1 29 HIS HD1 H -5.551 2.880 2.642 1.00 . A A . 28 HIS HD1 1 1
2 1071 1 1 29 HIS HD2 H -3.558 3.422 -0.974 1.00 . A A . 28 HIS HD2 1 1
2 1072 1 1 29 HIS HE1 H -3.988 0.792 2.344 1.00 . A A . 28 HIS HE1 1 1
2 1073 1 1 29 HIS N N -7.873 3.964 0.526 1.00 . A A . 28 HIS N 1 1
2 1074 1 1 29 HIS ND1 N -4.927 2.675 1.888 1.00 . A A . 28 HIS ND1 1 1
2 1075 1 1 29 HIS NE2 N -3.476 1.845 0.494 1.00 . A A . 28 HIS NE2 1 1
2 1076 1 1 29 HIS O O -8.445 6.589 0.800 1.00 . A A . 28 HIS O 1 1
2 1077 1 1 30 ARG C C -7.212 8.518 4.497 1.00 . A A . 29 ARG C 1 1
2 1078 1 1 30 ARG CA C -7.788 8.075 3.145 1.00 . A A . 29 ARG CA 1 1
2 1079 1 1 30 ARG CB C -9.316 8.215 3.235 1.00 . A A . 29 ARG CB 1 1
2 1080 1 1 30 ARG CD C -11.332 9.499 2.489 1.00 . A A . 29 ARG CD 1 1
2 1081 1 1 30 ARG CG C -9.865 9.185 2.188 1.00 . A A . 29 ARG CG 1 1
2 1082 1 1 30 ARG CZ C -11.956 11.360 0.890 1.00 . A A . 29 ARG CZ 1 1
2 1083 1 1 30 ARG H H -6.918 6.187 3.490 1.00 . A A . 29 ARG H 1 1
2 1084 1 1 30 ARG HA H -7.466 8.845 2.443 1.00 . A A . 29 ARG HA 1 1
2 1085 1 1 30 ARG HB2 H -9.823 7.263 3.080 1.00 . A A . 29 ARG HB2 1 1
2 1086 1 1 30 ARG HB3 H -9.635 8.587 4.208 1.00 . A A . 29 ARG HB3 1 1
2 1087 1 1 30 ARG HD2 H -11.878 8.596 2.761 1.00 . A A . 29 ARG HD2 1 1
2 1088 1 1 30 ARG HD3 H -11.420 10.204 3.315 1.00 . A A . 29 ARG HD3 1 1
2 1089 1 1 30 ARG HE H -12.511 9.440 0.764 1.00 . A A . 29 ARG HE 1 1
2 1090 1 1 30 ARG HG2 H -9.291 10.112 2.205 1.00 . A A . 29 ARG HG2 1 1
2 1091 1 1 30 ARG HG3 H -9.792 8.739 1.196 1.00 . A A . 29 ARG HG3 1 1
2 1092 1 1 30 ARG HH11 H -10.641 12.064 2.290 1.00 . A A . 29 ARG HH11 1 1
2 1093 1 1 30 ARG HH12 H -11.224 13.258 1.101 1.00 . A A . 29 ARG HH12 1 1
2 1094 1 1 30 ARG HH21 H -13.204 10.985 -0.684 1.00 . A A . 29 ARG HH21 1 1
2 1095 1 1 30 ARG HH22 H -12.627 12.666 -0.531 1.00 . A A . 29 ARG HH22 1 1
2 1096 1 1 30 ARG N N -7.347 6.711 2.760 1.00 . A A . 29 ARG N 1 1
2 1097 1 1 30 ARG NE N -11.998 10.093 1.315 1.00 . A A . 29 ARG NE 1 1
2 1098 1 1 30 ARG NH1 N -11.219 12.297 1.470 1.00 . A A . 29 ARG NH1 1 1
2 1099 1 1 30 ARG NH2 N -12.647 11.695 -0.188 1.00 . A A . 29 ARG NH2 1 1
2 1100 1 1 30 ARG O O -7.710 8.144 5.561 1.00 . A A . 29 ARG O 1 1
2 1101 1 1 31 ARG C C -5.025 11.279 5.367 1.00 . A A . 30 ARG C 1 1
2 1102 1 1 31 ARG CA C -5.438 9.821 5.601 1.00 . A A . 30 ARG CA 1 1
2 1103 1 1 31 ARG CB C -4.228 9.012 6.093 1.00 . A A . 30 ARG CB 1 1
2 1104 1 1 31 ARG CD C -5.192 6.751 6.827 1.00 . A A . 30 ARG CD 1 1
2 1105 1 1 31 ARG CG C -4.587 8.090 7.266 1.00 . A A . 30 ARG CG 1 1
2 1106 1 1 31 ARG CZ C -6.356 5.909 8.912 1.00 . A A . 30 ARG CZ 1 1
2 1107 1 1 31 ARG H H -5.664 9.451 3.544 1.00 . A A . 30 ARG H 1 1
2 1108 1 1 31 ARG HA H -6.118 9.903 6.449 1.00 . A A . 30 ARG HA 1 1
2 1109 1 1 31 ARG HB2 H -3.814 8.376 5.311 1.00 . A A . 30 ARG HB2 1 1
2 1110 1 1 31 ARG HB3 H -3.417 9.654 6.437 1.00 . A A . 30 ARG HB3 1 1
2 1111 1 1 31 ARG HD2 H -5.526 6.799 5.790 1.00 . A A . 30 ARG HD2 1 1
2 1112 1 1 31 ARG HD3 H -4.458 5.949 6.911 1.00 . A A . 30 ARG HD3 1 1
2 1113 1 1 31 ARG HE H -7.238 6.618 7.254 1.00 . A A . 30 ARG HE 1 1
2 1114 1 1 31 ARG HG2 H -3.732 7.827 7.889 1.00 . A A . 30 ARG HG2 1 1
2 1115 1 1 31 ARG HG3 H -5.317 8.523 7.950 1.00 . A A . 30 ARG HG3 1 1
2 1116 1 1 31 ARG HH11 H -4.329 5.938 9.193 1.00 . A A . 30 ARG HH11 1 1
2 1117 1 1 31 ARG HH12 H -5.296 5.330 10.564 1.00 . A A . 30 ARG HH12 1 1
2 1118 1 1 31 ARG HH21 H -8.395 5.799 9.010 1.00 . A A . 30 ARG HH21 1 1
2 1119 1 1 31 ARG HH22 H -7.516 5.256 10.464 1.00 . A A . 30 ARG HH22 1 1
2 1120 1 1 31 ARG N N -6.081 9.211 4.421 1.00 . A A . 30 ARG N 1 1
2 1121 1 1 31 ARG NE N -6.354 6.400 7.668 1.00 . A A . 30 ARG NE 1 1
2 1122 1 1 31 ARG NH1 N -5.244 5.711 9.608 1.00 . A A . 30 ARG NH1 1 1
2 1123 1 1 31 ARG NH2 N -7.508 5.634 9.506 1.00 . A A . 30 ARG NH2 1 1
2 1124 1 1 31 ARG O O -4.729 11.694 4.248 1.00 . A A . 30 ARG O 1 1
2 1125 1 1 32 ASP C C -3.224 13.379 7.186 1.00 . A A . 31 ASP C 1 1
2 1126 1 1 32 ASP CA C -4.627 13.414 6.560 1.00 . A A . 31 ASP CA 1 1
2 1127 1 1 32 ASP CB C -5.580 14.268 7.403 1.00 . A A . 31 ASP CB 1 1
2 1128 1 1 32 ASP CG C -6.527 15.075 6.513 1.00 . A A . 31 ASP CG 1 1
2 1129 1 1 32 ASP H H -5.522 11.654 7.290 1.00 . A A . 31 ASP H 1 1
2 1130 1 1 32 ASP HA H -4.564 13.872 5.573 1.00 . A A . 31 ASP HA 1 1
2 1131 1 1 32 ASP HB2 H -6.188 13.645 8.059 1.00 . A A . 31 ASP HB2 1 1
2 1132 1 1 32 ASP HB3 H -5.028 14.971 8.027 1.00 . A A . 31 ASP HB3 1 1
2 1133 1 1 32 ASP N N -5.161 12.043 6.445 1.00 . A A . 31 ASP N 1 1
2 1134 1 1 32 ASP O O -2.771 12.317 7.614 1.00 . A A . 31 ASP O 1 1
2 1135 1 1 32 ASP OD1 O -7.603 14.535 6.179 1.00 . A A . 31 ASP OD1 1 1
2 1136 1 1 32 ASP OD2 O -6.151 16.229 6.215 1.00 . A A . 31 ASP OD2 1 1
2 1137 1 1 33 ARG C C -0.219 13.671 7.179 1.00 . A A . 32 ARG C 1 1
2 1138 1 1 33 ARG CA C -1.194 14.728 7.755 1.00 . A A . 32 ARG CA 1 1
2 1139 1 1 33 ARG CB C -1.150 14.901 9.296 1.00 . A A . 32 ARG CB 1 1
2 1140 1 1 33 ARG CD C -2.835 13.352 10.495 1.00 . A A . 32 ARG CD 1 1
2 1141 1 1 33 ARG CG C -1.369 13.657 10.174 1.00 . A A . 32 ARG CG 1 1
2 1142 1 1 33 ARG CZ C -4.564 14.302 12.033 1.00 . A A . 32 ARG CZ 1 1
2 1143 1 1 33 ARG H H -2.957 15.361 6.813 1.00 . A A . 32 ARG H 1 1
2 1144 1 1 33 ARG HA H -0.704 15.608 7.338 1.00 . A A . 32 ARG HA 1 1
2 1145 1 1 33 ARG HB2 H -0.162 15.285 9.551 1.00 . A A . 32 ARG HB2 1 1
2 1146 1 1 33 ARG HB3 H -1.935 15.607 9.566 1.00 . A A . 32 ARG HB3 1 1
2 1147 1 1 33 ARG HD2 H -3.477 13.585 9.645 1.00 . A A . 32 ARG HD2 1 1
2 1148 1 1 33 ARG HD3 H -2.970 12.298 10.739 1.00 . A A . 32 ARG HD3 1 1
2 1149 1 1 33 ARG HE H -2.579 14.577 12.183 1.00 . A A . 32 ARG HE 1 1
2 1150 1 1 33 ARG HG2 H -0.961 12.793 9.649 1.00 . A A . 32 ARG HG2 1 1
2 1151 1 1 33 ARG HG3 H -0.851 13.812 11.120 1.00 . A A . 32 ARG HG3 1 1
2 1152 1 1 33 ARG HH11 H -5.427 13.504 10.358 1.00 . A A . 32 ARG HH11 1 1
2 1153 1 1 33 ARG HH12 H -6.555 14.070 11.620 1.00 . A A . 32 ARG HH12 1 1
2 1154 1 1 33 ARG HH21 H -4.047 15.324 13.725 1.00 . A A . 32 ARG HH21 1 1
2 1155 1 1 33 ARG HH22 H -5.795 15.075 13.469 1.00 . A A . 32 ARG HH22 1 1
2 1156 1 1 33 ARG N N -2.572 14.544 7.240 1.00 . A A . 32 ARG N 1 1
2 1157 1 1 33 ARG NE N -3.298 14.145 11.643 1.00 . A A . 32 ARG NE 1 1
2 1158 1 1 33 ARG NH1 N -5.592 13.931 11.281 1.00 . A A . 32 ARG NH1 1 1
2 1159 1 1 33 ARG NH2 N -4.821 14.948 13.159 1.00 . A A . 32 ARG NH2 1 1
2 1160 1 1 33 ARG O O -0.466 13.175 6.084 1.00 . A A . 32 ARG O 1 1
2 1161 1 1 34 ALA C C 2.580 12.512 6.205 1.00 . A A . 33 ALA C 1 1
2 1162 1 1 34 ALA CA C 1.885 12.342 7.568 1.00 . A A . 33 ALA CA 1 1
2 1163 1 1 34 ALA CB C 1.301 10.927 7.698 1.00 . A A . 33 ALA CB 1 1
2 1164 1 1 34 ALA H H 1.021 13.825 8.769 1.00 . A A . 33 ALA H 1 1
2 1165 1 1 34 ALA HA H 2.661 12.378 8.333 1.00 . A A . 33 ALA HA 1 1
2 1166 1 1 34 ALA HB1 H 2.068 10.193 7.451 1.00 . A A . 33 ALA HB1 1 1
2 1167 1 1 34 ALA HB2 H 0.961 10.766 8.721 1.00 . A A . 33 ALA HB2 1 1
2 1168 1 1 34 ALA HB3 H 0.459 10.817 7.014 1.00 . A A . 33 ALA HB3 1 1
2 1169 1 1 34 ALA N N 0.869 13.368 7.897 1.00 . A A . 33 ALA N 1 1
2 1170 1 1 34 ALA O O 1.967 12.729 5.163 1.00 . A A . 33 ALA O 1 1
2 1171 1 1 35 ARG C C 5.916 11.516 5.063 1.00 . A A . 34 ARG C 1 1
2 1172 1 1 35 ARG CA C 4.754 12.509 5.049 1.00 . A A . 34 ARG CA 1 1
2 1173 1 1 35 ARG CB C 5.219 13.965 4.906 1.00 . A A . 34 ARG CB 1 1
2 1174 1 1 35 ARG CD C 4.981 14.751 2.511 1.00 . A A . 34 ARG CD 1 1
2 1175 1 1 35 ARG CG C 4.332 14.700 3.897 1.00 . A A . 34 ARG CG 1 1
2 1176 1 1 35 ARG CZ C 6.729 16.255 1.498 1.00 . A A . 34 ARG CZ 1 1
2 1177 1 1 35 ARG H H 4.371 12.054 7.066 1.00 . A A . 34 ARG H 1 1
2 1178 1 1 35 ARG HA H 4.205 12.230 4.149 1.00 . A A . 34 ARG HA 1 1
2 1179 1 1 35 ARG HB2 H 5.156 14.472 5.869 1.00 . A A . 34 ARG HB2 1 1
2 1180 1 1 35 ARG HB3 H 6.251 13.993 4.557 1.00 . A A . 34 ARG HB3 1 1
2 1181 1 1 35 ARG HD2 H 5.522 13.817 2.358 1.00 . A A . 34 ARG HD2 1 1
2 1182 1 1 35 ARG HD3 H 4.188 14.866 1.772 1.00 . A A . 34 ARG HD3 1 1
2 1183 1 1 35 ARG HE H 5.887 16.467 3.302 1.00 . A A . 34 ARG HE 1 1
2 1184 1 1 35 ARG HG2 H 3.364 14.211 3.785 1.00 . A A . 34 ARG HG2 1 1
2 1185 1 1 35 ARG HG3 H 4.143 15.728 4.205 1.00 . A A . 34 ARG HG3 1 1
2 1186 1 1 35 ARG HH11 H 6.608 14.512 0.434 1.00 . A A . 34 ARG HH11 1 1
2 1187 1 1 35 ARG HH12 H 7.672 15.770 -0.251 1.00 . A A . 34 ARG HH12 1 1
2 1188 1 1 35 ARG HH21 H 7.286 17.986 2.434 1.00 . A A . 34 ARG HH21 1 1
2 1189 1 1 35 ARG HH22 H 8.049 17.676 0.851 1.00 . A A . 34 ARG HH22 1 1
2 1190 1 1 35 ARG N N 3.898 12.358 6.240 1.00 . A A . 34 ARG N 1 1
2 1191 1 1 35 ARG NE N 5.900 15.903 2.481 1.00 . A A . 34 ARG NE 1 1
2 1192 1 1 35 ARG NH1 N 7.025 15.453 0.485 1.00 . A A . 34 ARG NH1 1 1
2 1193 1 1 35 ARG NH2 N 7.405 17.390 1.602 1.00 . A A . 34 ARG NH2 1 1
2 1194 1 1 35 ARG O O 6.970 11.761 5.647 1.00 . A A . 34 ARG O 1 1
2 1195 1 1 36 LEU C C 6.790 8.544 5.736 1.00 . A A . 35 LEU C 1 1
2 1196 1 1 36 LEU CA C 6.496 9.179 4.363 1.00 . A A . 35 LEU CA 1 1
2 1197 1 1 36 LEU CB C 7.817 9.482 3.627 1.00 . A A . 35 LEU CB 1 1
2 1198 1 1 36 LEU CD1 C 7.142 11.144 1.788 1.00 . A A . 35 LEU CD1 1 1
2 1199 1 1 36 LEU CD2 C 9.061 9.568 1.460 1.00 . A A . 35 LEU CD2 1 1
2 1200 1 1 36 LEU CG C 7.693 9.752 2.118 1.00 . A A . 35 LEU CG 1 1
2 1201 1 1 36 LEU H H 4.725 10.256 4.020 1.00 . A A . 35 LEU H 1 1
2 1202 1 1 36 LEU HA H 6.068 8.386 3.750 1.00 . A A . 35 LEU HA 1 1
2 1203 1 1 36 LEU HB2 H 8.256 10.372 4.078 1.00 . A A . 35 LEU HB2 1 1
2 1204 1 1 36 LEU HB3 H 8.473 8.620 3.747 1.00 . A A . 35 LEU HB3 1 1
2 1205 1 1 36 LEU HD11 H 7.082 11.264 0.706 1.00 . A A . 35 LEU HD11 1 1
2 1206 1 1 36 LEU HD12 H 6.148 11.254 2.221 1.00 . A A . 35 LEU HD12 1 1
2 1207 1 1 36 LEU HD13 H 7.804 11.905 2.202 1.00 . A A . 35 LEU HD13 1 1
2 1208 1 1 36 LEU HD21 H 9.408 8.547 1.621 1.00 . A A . 35 LEU HD21 1 1
2 1209 1 1 36 LEU HD22 H 8.979 9.758 0.390 1.00 . A A . 35 LEU HD22 1 1
2 1210 1 1 36 LEU HD23 H 9.773 10.267 1.899 1.00 . A A . 35 LEU HD23 1 1
2 1211 1 1 36 LEU HG H 6.979 9.051 1.686 1.00 . A A . 35 LEU HG 1 1
2 1212 1 1 36 LEU N N 5.615 10.366 4.459 1.00 . A A . 35 LEU N 1 1
2 1213 1 1 36 LEU O O 6.836 9.210 6.769 1.00 . A A . 35 LEU O 1 1
2 1214 1 1 37 ARG C C 8.683 6.270 7.201 1.00 . A A . 36 ARG C 1 1
2 1215 1 1 37 ARG CA C 7.179 6.457 6.964 1.00 . A A . 36 ARG CA 1 1
2 1216 1 1 37 ARG CB C 6.442 5.117 6.999 1.00 . A A . 36 ARG CB 1 1
2 1217 1 1 37 ARG CD C 4.806 3.821 8.422 1.00 . A A . 36 ARG CD 1 1
2 1218 1 1 37 ARG CG C 5.324 5.209 8.037 1.00 . A A . 36 ARG CG 1 1
2 1219 1 1 37 ARG CZ C 4.942 3.981 10.931 1.00 . A A . 36 ARG CZ 1 1
2 1220 1 1 37 ARG H H 6.706 6.668 4.922 1.00 . A A . 36 ARG H 1 1
2 1221 1 1 37 ARG HA H 6.894 7.006 7.861 1.00 . A A . 36 ARG HA 1 1
2 1222 1 1 37 ARG HB2 H 6.029 4.926 6.008 1.00 . A A . 36 ARG HB2 1 1
2 1223 1 1 37 ARG HB3 H 7.155 4.340 7.273 1.00 . A A . 36 ARG HB3 1 1
2 1224 1 1 37 ARG HD2 H 4.024 3.514 7.727 1.00 . A A . 36 ARG HD2 1 1
2 1225 1 1 37 ARG HD3 H 5.622 3.100 8.385 1.00 . A A . 36 ARG HD3 1 1
2 1226 1 1 37 ARG HE H 3.260 3.779 9.847 1.00 . A A . 36 ARG HE 1 1
2 1227 1 1 37 ARG HG2 H 5.669 5.696 8.949 1.00 . A A . 36 ARG HG2 1 1
2 1228 1 1 37 ARG HG3 H 4.478 5.782 7.659 1.00 . A A . 36 ARG HG3 1 1
2 1229 1 1 37 ARG HH11 H 6.808 3.965 10.089 1.00 . A A . 36 ARG HH11 1 1
2 1230 1 1 37 ARG HH12 H 6.759 4.122 11.865 1.00 . A A . 36 ARG HH12 1 1
2 1231 1 1 37 ARG HH21 H 3.274 3.946 12.111 1.00 . A A . 36 ARG HH21 1 1
2 1232 1 1 37 ARG HH22 H 4.830 4.110 12.968 1.00 . A A . 36 ARG HH22 1 1
2 1233 1 1 37 ARG N N 6.866 7.217 5.740 1.00 . A A . 36 ARG N 1 1
2 1234 1 1 37 ARG NE N 4.253 3.857 9.789 1.00 . A A . 36 ARG NE 1 1
2 1235 1 1 37 ARG NH1 N 6.269 4.026 10.964 1.00 . A A . 36 ARG NH1 1 1
2 1236 1 1 37 ARG NH2 N 4.301 4.015 12.089 1.00 . A A . 36 ARG NH2 1 1
2 1237 1 1 37 ARG O O 9.370 5.591 6.441 1.00 . A A . 36 ARG O 1 1
2 1238 1 1 38 LEU C C 10.809 7.398 10.087 1.00 . A A . 37 LEU C 1 1
2 1239 1 1 38 LEU CA C 10.589 7.022 8.606 1.00 . A A . 37 LEU CA 1 1
2 1240 1 1 38 LEU CB C 11.471 7.896 7.692 1.00 . A A . 37 LEU CB 1 1
2 1241 1 1 38 LEU CD1 C 12.522 10.067 7.075 1.00 . A A . 37 LEU CD1 1 1
2 1242 1 1 38 LEU CD2 C 10.045 9.992 7.312 1.00 . A A . 37 LEU CD2 1 1
2 1243 1 1 38 LEU CG C 11.366 9.423 7.841 1.00 . A A . 37 LEU CG 1 1
2 1244 1 1 38 LEU H H 8.583 7.704 8.635 1.00 . A A . 37 LEU H 1 1
2 1245 1 1 38 LEU HA H 10.979 6.015 8.460 1.00 . A A . 37 LEU HA 1 1
2 1246 1 1 38 LEU HB2 H 12.510 7.637 7.897 1.00 . A A . 37 LEU HB2 1 1
2 1247 1 1 38 LEU HB3 H 11.199 7.668 6.661 1.00 . A A . 37 LEU HB3 1 1
2 1248 1 1 38 LEU HD11 H 12.462 11.151 7.170 1.00 . A A . 37 LEU HD11 1 1
2 1249 1 1 38 LEU HD12 H 13.470 9.718 7.485 1.00 . A A . 37 LEU HD12 1 1
2 1250 1 1 38 LEU HD13 H 12.459 9.791 6.022 1.00 . A A . 37 LEU HD13 1 1
2 1251 1 1 38 LEU HD21 H 9.213 9.550 7.860 1.00 . A A . 37 LEU HD21 1 1
2 1252 1 1 38 LEU HD22 H 10.035 11.074 7.447 1.00 . A A . 37 LEU HD22 1 1
2 1253 1 1 38 LEU HD23 H 9.946 9.758 6.252 1.00 . A A . 37 LEU HD23 1 1
2 1254 1 1 38 LEU HG H 11.434 9.759 8.876 1.00 . A A . 37 LEU HG 1 1
2 1255 1 1 38 LEU N N 9.170 7.038 8.173 1.00 . A A . 37 LEU N 1 1
2 1256 1 1 38 LEU O O 9.891 8.068 10.653 1.00 . A A . 37 LEU O 1 1
2 1257 1 1 39 NH2 HN1 H 9.654 6.388 8.781 1.00 . A A . 38 NH2 HN1 1 1
2 1258 1 1 39 NH2 HN2 H 11.354 6.059 8.726 1.00 . A A . 38 NH2 HN2 1 1
2 1259 1 1 39 NH2 N N 10.580 6.551 9.124 1.00 . A A . 38 NH2 N 1 1
2 1260 2 2 1 CD CD CD -3.093 -0.572 0.633 1.00 . B A . 39 CD CD 1 1
3 1261 1 1 1 ACE C C 6.010 -13.129 -12.013 1.00 . A A . 0 ACE C 1 1
3 1262 1 1 1 ACE CH3 C 6.199 -13.452 -13.456 1.00 . A A . 0 ACE CH3 1 1
3 1263 1 1 1 ACE H1 H 6.125 -12.537 -14.044 1.00 . A A . 0 ACE H1 1 1
3 1264 1 1 1 ACE H2 H 7.180 -13.900 -13.602 1.00 . A A . 0 ACE H2 1 1
3 1265 1 1 1 ACE H3 H 5.428 -14.150 -13.776 1.00 . A A . 0 ACE H3 1 1
3 1266 1 1 1 ACE O O 6.774 -13.592 -11.165 1.00 . A A . 0 ACE O 1 1
3 1267 1 1 2 TRP C C 4.887 -13.154 -9.478 1.00 . A A . 1 TRP C 1 1
3 1268 1 1 2 TRP CA C 4.681 -11.937 -10.382 1.00 . A A . 1 TRP CA 1 1
3 1269 1 1 2 TRP CB C 3.272 -11.350 -10.283 1.00 . A A . 1 TRP CB 1 1
3 1270 1 1 2 TRP CD1 C 1.817 -13.276 -11.193 1.00 . A A . 1 TRP CD1 1 1
3 1271 1 1 2 TRP CD2 C 1.260 -12.652 -9.139 1.00 . A A . 1 TRP CD2 1 1
3 1272 1 1 2 TRP CE2 C 0.414 -13.680 -9.503 1.00 . A A . 1 TRP CE2 1 1
3 1273 1 1 2 TRP CE3 C 1.163 -12.034 -7.880 1.00 . A A . 1 TRP CE3 1 1
3 1274 1 1 2 TRP CG C 2.161 -12.400 -10.240 1.00 . A A . 1 TRP CG 1 1
3 1275 1 1 2 TRP CH2 C -0.705 -13.575 -7.404 1.00 . A A . 1 TRP CH2 1 1
3 1276 1 1 2 TRP CZ2 C -0.592 -14.178 -8.663 1.00 . A A . 1 TRP CZ2 1 1
3 1277 1 1 2 TRP CZ3 C 0.157 -12.542 -7.053 1.00 . A A . 1 TRP CZ3 1 1
3 1278 1 1 2 TRP H H 4.398 -11.990 -12.517 1.00 . A A . 1 TRP H 1 1
3 1279 1 1 2 TRP HA H 5.383 -11.183 -10.028 1.00 . A A . 1 TRP HA 1 1
3 1280 1 1 2 TRP HB2 H 3.210 -10.761 -9.369 1.00 . A A . 1 TRP HB2 1 1
3 1281 1 1 2 TRP HB3 H 3.100 -10.719 -11.157 1.00 . A A . 1 TRP HB3 1 1
3 1282 1 1 2 TRP HD1 H 2.370 -13.273 -12.131 1.00 . A A . 1 TRP HD1 1 1
3 1283 1 1 2 TRP HE1 H 0.407 -14.867 -11.278 1.00 . A A . 1 TRP HE1 1 1
3 1284 1 1 2 TRP HE3 H 2.037 -11.552 -7.442 1.00 . A A . 1 TRP HE3 1 1
3 1285 1 1 2 TRP HH2 H -1.401 -13.979 -6.669 1.00 . A A . 1 TRP HH2 1 1
3 1286 1 1 2 TRP HZ2 H -0.991 -15.178 -8.827 1.00 . A A . 1 TRP HZ2 1 1
3 1287 1 1 2 TRP HZ3 H 0.145 -12.015 -6.098 1.00 . A A . 1 TRP HZ3 1 1
3 1288 1 1 2 TRP N N 4.987 -12.334 -11.746 1.00 . A A . 1 TRP N 1 1
3 1289 1 1 2 TRP NE1 N 0.761 -14.070 -10.791 1.00 . A A . 1 TRP NE1 1 1
3 1290 1 1 2 TRP O O 4.025 -14.030 -9.405 1.00 . A A . 1 TRP O 1 1
3 1291 1 1 3 PRO C C 5.559 -14.271 -6.626 1.00 . A A . 2 PRO C 1 1
3 1292 1 1 3 PRO CA C 6.406 -14.343 -7.912 1.00 . A A . 2 PRO CA 1 1
3 1293 1 1 3 PRO CB C 7.901 -14.170 -7.625 1.00 . A A . 2 PRO CB 1 1
3 1294 1 1 3 PRO CD C 7.213 -12.320 -8.979 1.00 . A A . 2 PRO CD 1 1
3 1295 1 1 3 PRO CG C 8.131 -12.671 -7.809 1.00 . A A . 2 PRO CG 1 1
3 1296 1 1 3 PRO HA H 6.234 -15.329 -8.348 1.00 . A A . 2 PRO HA 1 1
3 1297 1 1 3 PRO HB2 H 8.144 -14.494 -6.613 1.00 . A A . 2 PRO HB2 1 1
3 1298 1 1 3 PRO HB3 H 8.502 -14.756 -8.319 1.00 . A A . 2 PRO HB3 1 1
3 1299 1 1 3 PRO HD2 H 6.765 -11.328 -8.907 1.00 . A A . 2 PRO HD2 1 1
3 1300 1 1 3 PRO HD3 H 7.643 -12.537 -9.958 1.00 . A A . 2 PRO HD3 1 1
3 1301 1 1 3 PRO HG2 H 7.867 -12.119 -6.906 1.00 . A A . 2 PRO HG2 1 1
3 1302 1 1 3 PRO HG3 H 9.176 -12.459 -8.034 1.00 . A A . 2 PRO HG3 1 1
3 1303 1 1 3 PRO N N 6.075 -13.256 -8.856 1.00 . A A . 2 PRO N 1 1
3 1304 1 1 3 PRO O O 5.182 -13.167 -6.223 1.00 . A A . 2 PRO O 1 1
3 1305 1 1 4 PRO C C 5.422 -15.129 -3.536 1.00 . A A . 3 PRO C 1 1
3 1306 1 1 4 PRO CA C 4.506 -15.468 -4.727 1.00 . A A . 3 PRO CA 1 1
3 1307 1 1 4 PRO CB C 3.924 -16.886 -4.684 1.00 . A A . 3 PRO CB 1 1
3 1308 1 1 4 PRO CD C 5.403 -16.779 -6.570 1.00 . A A . 3 PRO CD 1 1
3 1309 1 1 4 PRO CG C 4.954 -17.718 -5.448 1.00 . A A . 3 PRO CG 1 1
3 1310 1 1 4 PRO HA H 3.676 -14.762 -4.701 1.00 . A A . 3 PRO HA 1 1
3 1311 1 1 4 PRO HB2 H 3.808 -17.229 -3.656 1.00 . A A . 3 PRO HB2 1 1
3 1312 1 1 4 PRO HB3 H 2.943 -16.921 -5.161 1.00 . A A . 3 PRO HB3 1 1
3 1313 1 1 4 PRO HD2 H 6.465 -16.850 -6.805 1.00 . A A . 3 PRO HD2 1 1
3 1314 1 1 4 PRO HD3 H 4.755 -16.801 -7.447 1.00 . A A . 3 PRO HD3 1 1
3 1315 1 1 4 PRO HG2 H 5.785 -18.001 -4.801 1.00 . A A . 3 PRO HG2 1 1
3 1316 1 1 4 PRO HG3 H 4.508 -18.633 -5.838 1.00 . A A . 3 PRO HG3 1 1
3 1317 1 1 4 PRO N N 5.232 -15.420 -6.013 1.00 . A A . 3 PRO N 1 1
3 1318 1 1 4 PRO O O 5.838 -15.983 -2.756 1.00 . A A . 3 PRO O 1 1
3 1319 1 1 5 ARG C C 6.161 -11.828 -2.073 1.00 . A A . 4 ARG C 1 1
3 1320 1 1 5 ARG CA C 6.645 -13.239 -2.452 1.00 . A A . 4 ARG CA 1 1
3 1321 1 1 5 ARG CB C 8.074 -13.158 -3.012 1.00 . A A . 4 ARG CB 1 1
3 1322 1 1 5 ARG CD C 10.068 -14.238 -1.950 1.00 . A A . 4 ARG CD 1 1
3 1323 1 1 5 ARG CG C 8.870 -14.459 -2.873 1.00 . A A . 4 ARG CG 1 1
3 1324 1 1 5 ARG CZ C 12.172 -15.514 -1.439 1.00 . A A . 4 ARG CZ 1 1
3 1325 1 1 5 ARG H H 5.376 -13.180 -4.114 1.00 . A A . 4 ARG H 1 1
3 1326 1 1 5 ARG HA H 6.637 -13.857 -1.555 1.00 . A A . 4 ARG HA 1 1
3 1327 1 1 5 ARG HB2 H 8.014 -12.915 -4.074 1.00 . A A . 4 ARG HB2 1 1
3 1328 1 1 5 ARG HB3 H 8.611 -12.378 -2.473 1.00 . A A . 4 ARG HB3 1 1
3 1329 1 1 5 ARG HD2 H 10.611 -13.343 -2.254 1.00 . A A . 4 ARG HD2 1 1
3 1330 1 1 5 ARG HD3 H 9.727 -14.116 -0.922 1.00 . A A . 4 ARG HD3 1 1
3 1331 1 1 5 ARG HE H 10.627 -16.177 -2.536 1.00 . A A . 4 ARG HE 1 1
3 1332 1 1 5 ARG HG2 H 8.234 -15.237 -2.453 1.00 . A A . 4 ARG HG2 1 1
3 1333 1 1 5 ARG HG3 H 9.228 -14.780 -3.851 1.00 . A A . 4 ARG HG3 1 1
3 1334 1 1 5 ARG HH11 H 12.078 -13.783 -0.350 1.00 . A A . 4 ARG HH11 1 1
3 1335 1 1 5 ARG HH12 H 13.572 -14.740 -0.160 1.00 . A A . 4 ARG HH12 1 1
3 1336 1 1 5 ARG HH21 H 12.548 -17.347 -2.262 1.00 . A A . 4 ARG HH21 1 1
3 1337 1 1 5 ARG HH22 H 13.828 -16.689 -1.205 1.00 . A A . 4 ARG HH22 1 1
3 1338 1 1 5 ARG N N 5.759 -13.844 -3.467 1.00 . A A . 4 ARG N 1 1
3 1339 1 1 5 ARG NE N 10.974 -15.398 -2.021 1.00 . A A . 4 ARG NE 1 1
3 1340 1 1 5 ARG NH1 N 12.643 -14.611 -0.586 1.00 . A A . 4 ARG NH1 1 1
3 1341 1 1 5 ARG NH2 N 12.903 -16.596 -1.651 1.00 . A A . 4 ARG NH2 1 1
3 1342 1 1 5 ARG O O 5.135 -11.362 -2.568 1.00 . A A . 4 ARG O 1 1
3 1343 1 1 6 SER C C 6.802 -8.800 -2.044 1.00 . A A . 5 SER C 1 1
3 1344 1 1 6 SER CA C 6.710 -9.752 -0.839 1.00 . A A . 5 SER CA 1 1
3 1345 1 1 6 SER CB C 7.689 -9.299 0.252 1.00 . A A . 5 SER CB 1 1
3 1346 1 1 6 SER H H 7.769 -11.558 -0.834 1.00 . A A . 5 SER H 1 1
3 1347 1 1 6 SER HA H 5.728 -9.585 -0.397 1.00 . A A . 5 SER HA 1 1
3 1348 1 1 6 SER HB2 H 7.556 -8.242 0.480 1.00 . A A . 5 SER HB2 1 1
3 1349 1 1 6 SER HB3 H 7.534 -9.864 1.171 1.00 . A A . 5 SER HB3 1 1
3 1350 1 1 6 SER HG H 9.644 -8.867 0.334 1.00 . A A . 5 SER HG 1 1
3 1351 1 1 6 SER N N 6.934 -11.163 -1.211 1.00 . A A . 5 SER N 1 1
3 1352 1 1 6 SER O O 7.470 -9.069 -3.041 1.00 . A A . 5 SER O 1 1
3 1353 1 1 6 SER OG O 9.044 -9.495 -0.165 1.00 . A A . 5 SER OG 1 1
3 1354 1 1 7 TYR C C 5.929 -5.267 -2.406 1.00 . A A . 6 TYR C 1 1
3 1355 1 1 7 TYR CA C 5.871 -6.695 -2.969 1.00 . A A . 6 TYR CA 1 1
3 1356 1 1 7 TYR CB C 4.579 -6.913 -3.759 1.00 . A A . 6 TYR CB 1 1
3 1357 1 1 7 TYR CD1 C 5.228 -6.832 -6.183 1.00 . A A . 6 TYR CD1 1 1
3 1358 1 1 7 TYR CD2 C 4.749 -8.985 -5.209 1.00 . A A . 6 TYR CD2 1 1
3 1359 1 1 7 TYR CE1 C 5.463 -7.436 -7.410 1.00 . A A . 6 TYR CE1 1 1
3 1360 1 1 7 TYR CE2 C 4.971 -9.591 -6.438 1.00 . A A . 6 TYR CE2 1 1
3 1361 1 1 7 TYR CG C 4.872 -7.607 -5.087 1.00 . A A . 6 TYR CG 1 1
3 1362 1 1 7 TYR CZ C 5.326 -8.809 -7.531 1.00 . A A . 6 TYR CZ 1 1
3 1363 1 1 7 TYR H H 5.424 -7.663 -1.096 1.00 . A A . 6 TYR H 1 1
3 1364 1 1 7 TYR HA H 6.728 -6.742 -3.642 1.00 . A A . 6 TYR HA 1 1
3 1365 1 1 7 TYR HB2 H 3.957 -7.483 -3.222 1.00 . A A . 6 TYR HB2 1 1
3 1366 1 1 7 TYR HB3 H 4.150 -6.029 -3.939 1.00 . A A . 6 TYR HB3 1 1
3 1367 1 1 7 TYR HD1 H 5.317 -5.751 -6.086 1.00 . A A . 6 TYR HD1 1 1
3 1368 1 1 7 TYR HD2 H 4.520 -9.594 -4.332 1.00 . A A . 6 TYR HD2 1 1
3 1369 1 1 7 TYR HE1 H 5.768 -6.832 -8.263 1.00 . A A . 6 TYR HE1 1 1
3 1370 1 1 7 TYR HE2 H 4.884 -10.676 -6.517 1.00 . A A . 6 TYR HE2 1 1
3 1371 1 1 7 TYR HH H 6.111 -10.187 -8.824 1.00 . A A . 6 TYR HH 1 1
3 1372 1 1 7 TYR N N 5.999 -7.749 -1.946 1.00 . A A . 6 TYR N 1 1
3 1373 1 1 7 TYR O O 5.561 -5.021 -1.260 1.00 . A A . 6 TYR O 1 1
3 1374 1 1 7 TYR OH O 5.521 -9.385 -8.741 1.00 . A A . 6 TYR OH 1 1
3 1375 1 1 8 THR C C 5.349 -2.094 -3.662 1.00 . A A . 7 THR C 1 1
3 1376 1 1 8 THR CA C 6.485 -2.907 -3.002 1.00 . A A . 7 THR CA 1 1
3 1377 1 1 8 THR CB C 7.839 -2.460 -3.590 1.00 . A A . 7 THR CB 1 1
3 1378 1 1 8 THR CG2 C 8.333 -1.164 -2.950 1.00 . A A . 7 THR CG2 1 1
3 1379 1 1 8 THR H H 6.621 -4.623 -4.194 1.00 . A A . 7 THR H 1 1
3 1380 1 1 8 THR HA H 6.467 -2.743 -1.925 1.00 . A A . 7 THR HA 1 1
3 1381 1 1 8 THR HB H 7.773 -2.282 -4.664 1.00 . A A . 7 THR HB 1 1
3 1382 1 1 8 THR HG1 H 9.751 -3.053 -3.435 1.00 . A A . 7 THR HG1 1 1
3 1383 1 1 8 THR HG21 H 8.458 -1.314 -1.877 1.00 . A A . 7 THR HG21 1 1
3 1384 1 1 8 THR HG22 H 9.290 -0.884 -3.391 1.00 . A A . 7 THR HG22 1 1
3 1385 1 1 8 THR HG23 H 7.605 -0.373 -3.125 1.00 . A A . 7 THR HG23 1 1
3 1386 1 1 8 THR N N 6.302 -4.349 -3.290 1.00 . A A . 7 THR N 1 1
3 1387 1 1 8 THR O O 4.849 -2.493 -4.711 1.00 . A A . 7 THR O 1 1
3 1388 1 1 8 THR OG1 O 8.838 -3.464 -3.384 1.00 . A A . 7 THR OG1 1 1
3 1389 1 1 9 CYS C C 4.596 1.012 -4.548 1.00 . A A . 8 CYS C 1 1
3 1390 1 1 9 CYS CA C 3.982 -0.066 -3.652 1.00 . A A . 8 CYS CA 1 1
3 1391 1 1 9 CYS CB C 3.143 0.538 -2.523 1.00 . A A . 8 CYS CB 1 1
3 1392 1 1 9 CYS H H 5.535 -0.525 -2.341 1.00 . A A . 8 CYS H 1 1
3 1393 1 1 9 CYS HA H 3.302 -0.699 -4.223 1.00 . A A . 8 CYS HA 1 1
3 1394 1 1 9 CYS HB2 H 3.368 0.036 -1.582 1.00 . A A . 8 CYS HB2 1 1
3 1395 1 1 9 CYS HB3 H 3.369 1.601 -2.420 1.00 . A A . 8 CYS HB3 1 1
3 1396 1 1 9 CYS N N 5.056 -0.897 -3.136 1.00 . A A . 8 CYS N 1 1
3 1397 1 1 9 CYS O O 3.901 1.614 -5.366 1.00 . A A . 8 CYS O 1 1
3 1398 1 1 9 CYS SG S 1.361 0.342 -2.893 1.00 . A A . 8 CYS SG 1 1
3 1399 1 1 10 SER C C 6.762 3.478 -4.388 1.00 . A A . 9 SER C 1 1
3 1400 1 1 10 SER CA C 6.800 2.155 -5.166 1.00 . A A . 9 SER CA 1 1
3 1401 1 1 10 SER CB C 6.614 2.398 -6.679 1.00 . A A . 9 SER CB 1 1
3 1402 1 1 10 SER H H 6.460 0.371 -4.153 1.00 . A A . 9 SER H 1 1
3 1403 1 1 10 SER HA H 7.846 1.856 -5.206 1.00 . A A . 9 SER HA 1 1
3 1404 1 1 10 SER HB2 H 7.509 2.890 -7.060 1.00 . A A . 9 SER HB2 1 1
3 1405 1 1 10 SER HB3 H 6.469 1.434 -7.168 1.00 . A A . 9 SER HB3 1 1
3 1406 1 1 10 SER HG H 4.759 2.672 -7.420 1.00 . A A . 9 SER HG 1 1
3 1407 1 1 10 SER N N 5.933 1.112 -4.559 1.00 . A A . 9 SER N 1 1
3 1408 1 1 10 SER O O 7.748 3.835 -3.747 1.00 . A A . 9 SER O 1 1
3 1409 1 1 10 SER OG O 5.488 3.225 -7.003 1.00 . A A . 9 SER OG 1 1
3 1410 1 1 11 PHE C C 5.568 5.168 -1.933 1.00 . A A . 10 PHE C 1 1
3 1411 1 1 11 PHE CA C 5.241 5.198 -3.438 1.00 . A A . 10 PHE CA 1 1
3 1412 1 1 11 PHE CB C 3.761 5.438 -3.646 1.00 . A A . 10 PHE CB 1 1
3 1413 1 1 11 PHE CD1 C 3.065 7.840 -3.247 1.00 . A A . 10 PHE CD1 1 1
3 1414 1 1 11 PHE CD2 C 2.896 6.918 -5.463 1.00 . A A . 10 PHE CD2 1 1
3 1415 1 1 11 PHE CE1 C 2.381 8.976 -3.671 1.00 . A A . 10 PHE CE1 1 1
3 1416 1 1 11 PHE CE2 C 2.209 8.048 -5.884 1.00 . A A . 10 PHE CE2 1 1
3 1417 1 1 11 PHE CG C 3.324 6.812 -4.145 1.00 . A A . 10 PHE CG 1 1
3 1418 1 1 11 PHE CZ C 1.952 9.079 -4.989 1.00 . A A . 10 PHE CZ 1 1
3 1419 1 1 11 PHE H H 4.761 3.556 -4.650 1.00 . A A . 10 PHE H 1 1
3 1420 1 1 11 PHE HA H 5.871 5.959 -3.902 1.00 . A A . 10 PHE HA 1 1
3 1421 1 1 11 PHE HB2 H 3.438 4.766 -4.312 1.00 . A A . 10 PHE HB2 1 1
3 1422 1 1 11 PHE HB3 H 3.305 5.284 -2.769 1.00 . A A . 10 PHE HB3 1 1
3 1423 1 1 11 PHE HD1 H 3.349 7.733 -2.200 1.00 . A A . 10 PHE HD1 1 1
3 1424 1 1 11 PHE HD2 H 3.027 6.074 -6.143 1.00 . A A . 10 PHE HD2 1 1
3 1425 1 1 11 PHE HE1 H 2.195 9.791 -2.975 1.00 . A A . 10 PHE HE1 1 1
3 1426 1 1 11 PHE HE2 H 1.851 8.111 -6.913 1.00 . A A . 10 PHE HE2 1 1
3 1427 1 1 11 PHE HZ H 1.438 9.977 -5.331 1.00 . A A . 10 PHE HZ 1 1
3 1428 1 1 11 PHE N N 5.542 3.949 -4.160 1.00 . A A . 10 PHE N 1 1
3 1429 1 1 11 PHE O O 6.156 6.133 -1.446 1.00 . A A . 10 PHE O 1 1
3 1430 1 1 12 CYS C C 6.919 3.116 0.197 1.00 . A A . 11 CYS C 1 1
3 1431 1 1 12 CYS CA C 5.658 3.981 0.174 1.00 . A A . 11 CYS CA 1 1
3 1432 1 1 12 CYS CB C 4.561 3.414 1.077 1.00 . A A . 11 CYS CB 1 1
3 1433 1 1 12 CYS H H 4.523 3.432 -1.484 1.00 . A A . 11 CYS H 1 1
3 1434 1 1 12 CYS HA H 5.872 4.981 0.552 1.00 . A A . 11 CYS HA 1 1
3 1435 1 1 12 CYS HB2 H 4.922 3.343 2.102 1.00 . A A . 11 CYS HB2 1 1
3 1436 1 1 12 CYS HB3 H 3.687 4.064 1.056 1.00 . A A . 11 CYS HB3 1 1
3 1437 1 1 12 CYS N N 5.210 4.100 -1.204 1.00 . A A . 11 CYS N 1 1
3 1438 1 1 12 CYS O O 7.528 2.925 1.247 1.00 . A A . 11 CYS O 1 1
3 1439 1 1 12 CYS SG S 4.073 1.750 0.502 1.00 . A A . 11 CYS SG 1 1
3 1440 1 1 13 LYS C C 8.656 0.601 0.062 1.00 . A A . 12 LYS C 1 1
3 1441 1 1 13 LYS CA C 8.577 1.709 -1.023 1.00 . A A . 12 LYS CA 1 1
3 1442 1 1 13 LYS CB C 9.932 2.426 -1.193 1.00 . A A . 12 LYS CB 1 1
3 1443 1 1 13 LYS CD C 11.693 3.978 -0.230 1.00 . A A . 12 LYS CD 1 1
3 1444 1 1 13 LYS CE C 12.524 3.197 0.791 1.00 . A A . 12 LYS CE 1 1
3 1445 1 1 13 LYS CG C 10.226 3.547 -0.185 1.00 . A A . 12 LYS CG 1 1
3 1446 1 1 13 LYS H H 7.307 3.194 -1.800 1.00 . A A . 12 LYS H 1 1
3 1447 1 1 13 LYS HA H 8.466 1.025 -1.862 1.00 . A A . 12 LYS HA 1 1
3 1448 1 1 13 LYS HB2 H 10.721 1.683 -1.085 1.00 . A A . 12 LYS HB2 1 1
3 1449 1 1 13 LYS HB3 H 9.952 2.875 -2.185 1.00 . A A . 12 LYS HB3 1 1
3 1450 1 1 13 LYS HD2 H 12.118 3.803 -1.218 1.00 . A A . 12 LYS HD2 1 1
3 1451 1 1 13 LYS HD3 H 11.791 5.040 -0.004 1.00 . A A . 12 LYS HD3 1 1
3 1452 1 1 13 LYS HE2 H 12.322 3.548 1.803 1.00 . A A . 12 LYS HE2 1 1
3 1453 1 1 13 LYS HE3 H 12.289 2.134 0.749 1.00 . A A . 12 LYS HE3 1 1
3 1454 1 1 13 LYS HG2 H 9.624 4.434 -0.381 1.00 . A A . 12 LYS HG2 1 1
3 1455 1 1 13 LYS HG3 H 10.015 3.235 0.839 1.00 . A A . 12 LYS HG3 1 1
3 1456 1 1 13 LYS HZ1 H 14.209 4.356 0.591 1.00 . A A . 12 LYS HZ1 1 1
3 1457 1 1 13 LYS HZ2 H 14.497 2.825 1.225 1.00 . A A . 12 LYS HZ2 1 1
3 1458 1 1 13 LYS HZ3 H 14.177 3.007 -0.415 1.00 . A A . 12 LYS HZ3 1 1
3 1459 1 1 13 LYS N N 7.449 2.679 -0.951 1.00 . A A . 12 LYS N 1 1
3 1460 1 1 13 LYS NZ N 13.959 3.358 0.529 1.00 . A A . 12 LYS NZ 1 1
3 1461 1 1 13 LYS O O 9.647 -0.119 0.171 1.00 . A A . 12 LYS O 1 1
3 1462 1 1 14 ARG C C 6.892 -2.023 1.174 1.00 . A A . 13 ARG C 1 1
3 1463 1 1 14 ARG CA C 7.337 -0.674 1.731 1.00 . A A . 13 ARG CA 1 1
3 1464 1 1 14 ARG CB C 6.358 -0.154 2.799 1.00 . A A . 13 ARG CB 1 1
3 1465 1 1 14 ARG CD C 6.207 1.743 4.559 1.00 . A A . 13 ARG CD 1 1
3 1466 1 1 14 ARG CG C 7.095 0.739 3.806 1.00 . A A . 13 ARG CG 1 1
3 1467 1 1 14 ARG CZ C 5.825 0.844 6.901 1.00 . A A . 13 ARG CZ 1 1
3 1468 1 1 14 ARG H H 6.698 0.884 0.500 1.00 . A A . 13 ARG H 1 1
3 1469 1 1 14 ARG HA H 8.292 -0.874 2.218 1.00 . A A . 13 ARG HA 1 1
3 1470 1 1 14 ARG HB2 H 5.563 0.427 2.334 1.00 . A A . 13 ARG HB2 1 1
3 1471 1 1 14 ARG HB3 H 5.909 -0.990 3.338 1.00 . A A . 13 ARG HB3 1 1
3 1472 1 1 14 ARG HD2 H 6.859 2.514 4.970 1.00 . A A . 13 ARG HD2 1 1
3 1473 1 1 14 ARG HD3 H 5.503 2.160 3.840 1.00 . A A . 13 ARG HD3 1 1
3 1474 1 1 14 ARG HE H 4.420 1.208 5.528 1.00 . A A . 13 ARG HE 1 1
3 1475 1 1 14 ARG HG2 H 7.563 0.095 4.552 1.00 . A A . 13 ARG HG2 1 1
3 1476 1 1 14 ARG HG3 H 7.847 1.312 3.264 1.00 . A A . 13 ARG HG3 1 1
3 1477 1 1 14 ARG HH11 H 7.831 0.897 6.507 1.00 . A A . 13 ARG HH11 1 1
3 1478 1 1 14 ARG HH12 H 7.377 0.412 8.163 1.00 . A A . 13 ARG HH12 1 1
3 1479 1 1 14 ARG HH21 H 3.932 0.610 7.640 1.00 . A A . 13 ARG HH21 1 1
3 1480 1 1 14 ARG HH22 H 5.259 0.255 8.778 1.00 . A A . 13 ARG HH22 1 1
3 1481 1 1 14 ARG N N 7.496 0.303 0.644 1.00 . A A . 13 ARG N 1 1
3 1482 1 1 14 ARG NE N 5.404 1.225 5.688 1.00 . A A . 13 ARG NE 1 1
3 1483 1 1 14 ARG NH1 N 7.106 0.707 7.213 1.00 . A A . 13 ARG NH1 1 1
3 1484 1 1 14 ARG NH2 N 4.939 0.548 7.844 1.00 . A A . 13 ARG NH2 1 1
3 1485 1 1 14 ARG O O 6.197 -2.102 0.159 1.00 . A A . 13 ARG O 1 1
3 1486 1 1 15 GLU C C 6.182 -4.929 2.181 1.00 . A A . 14 GLU C 1 1
3 1487 1 1 15 GLU CA C 7.415 -4.427 1.409 1.00 . A A . 14 GLU CA 1 1
3 1488 1 1 15 GLU CB C 8.656 -5.264 1.759 1.00 . A A . 14 GLU CB 1 1
3 1489 1 1 15 GLU CD C 9.844 -6.329 3.704 1.00 . A A . 14 GLU CD 1 1
3 1490 1 1 15 GLU CG C 9.153 -5.064 3.196 1.00 . A A . 14 GLU CG 1 1
3 1491 1 1 15 GLU H H 8.483 -2.775 2.159 1.00 . A A . 14 GLU H 1 1
3 1492 1 1 15 GLU HA H 7.240 -4.644 0.355 1.00 . A A . 14 GLU HA 1 1
3 1493 1 1 15 GLU HB2 H 8.501 -6.339 1.664 1.00 . A A . 14 GLU HB2 1 1
3 1494 1 1 15 GLU HB3 H 9.521 -5.049 1.131 1.00 . A A . 14 GLU HB3 1 1
3 1495 1 1 15 GLU HG2 H 9.865 -4.241 3.243 1.00 . A A . 14 GLU HG2 1 1
3 1496 1 1 15 GLU HG3 H 8.319 -4.837 3.862 1.00 . A A . 14 GLU HG3 1 1
3 1497 1 1 15 GLU N N 7.659 -2.994 1.641 1.00 . A A . 14 GLU N 1 1
3 1498 1 1 15 GLU O O 6.034 -4.714 3.383 1.00 . A A . 14 GLU O 1 1
3 1499 1 1 15 GLU OE1 O 9.102 -7.238 4.135 1.00 . A A . 14 GLU OE1 1 1
3 1500 1 1 15 GLU OE2 O 11.087 -6.388 3.584 1.00 . A A . 14 GLU OE2 1 1
3 1501 1 1 16 PHE C C 3.976 -7.590 1.446 1.00 . A A . 15 PHE C 1 1
3 1502 1 1 16 PHE CA C 4.029 -6.120 1.886 1.00 . A A . 15 PHE CA 1 1
3 1503 1 1 16 PHE CB C 2.817 -5.414 1.275 1.00 . A A . 15 PHE CB 1 1
3 1504 1 1 16 PHE CD1 C 3.408 -3.025 0.719 1.00 . A A . 15 PHE CD1 1 1
3 1505 1 1 16 PHE CD2 C 1.858 -3.437 2.512 1.00 . A A . 15 PHE CD2 1 1
3 1506 1 1 16 PHE CE1 C 3.239 -1.660 0.882 1.00 . A A . 15 PHE CE1 1 1
3 1507 1 1 16 PHE CE2 C 1.692 -2.068 2.679 1.00 . A A . 15 PHE CE2 1 1
3 1508 1 1 16 PHE CG C 2.725 -3.913 1.537 1.00 . A A . 15 PHE CG 1 1
3 1509 1 1 16 PHE CZ C 2.391 -1.180 1.869 1.00 . A A . 15 PHE CZ 1 1
3 1510 1 1 16 PHE H H 5.342 -5.389 0.404 1.00 . A A . 15 PHE H 1 1
3 1511 1 1 16 PHE HA H 3.975 -6.049 2.971 1.00 . A A . 15 PHE HA 1 1
3 1512 1 1 16 PHE HB2 H 2.847 -5.552 0.285 1.00 . A A . 15 PHE HB2 1 1
3 1513 1 1 16 PHE HB3 H 1.993 -5.842 1.646 1.00 . A A . 15 PHE HB3 1 1
3 1514 1 1 16 PHE HD1 H 4.090 -3.394 -0.048 1.00 . A A . 15 PHE HD1 1 1
3 1515 1 1 16 PHE HD2 H 1.291 -4.138 3.126 1.00 . A A . 15 PHE HD2 1 1
3 1516 1 1 16 PHE HE1 H 3.775 -0.970 0.233 1.00 . A A . 15 PHE HE1 1 1
3 1517 1 1 16 PHE HE2 H 1.016 -1.695 3.446 1.00 . A A . 15 PHE HE2 1 1
3 1518 1 1 16 PHE HZ H 2.329 -0.108 2.049 1.00 . A A . 15 PHE HZ 1 1
3 1519 1 1 16 PHE N N 5.271 -5.488 1.405 1.00 . A A . 15 PHE N 1 1
3 1520 1 1 16 PHE O O 4.567 -7.962 0.435 1.00 . A A . 15 PHE O 1 1
3 1521 1 1 17 ARG C C 1.587 -10.123 0.994 1.00 . A A . 16 ARG C 1 1
3 1522 1 1 17 ARG CA C 2.851 -9.772 1.810 1.00 . A A . 16 ARG CA 1 1
3 1523 1 1 17 ARG CB C 2.844 -10.500 3.163 1.00 . A A . 16 ARG CB 1 1
3 1524 1 1 17 ARG CD C 1.763 -10.837 5.387 1.00 . A A . 16 ARG CD 1 1
3 1525 1 1 17 ARG CG C 1.803 -9.953 4.145 1.00 . A A . 16 ARG CG 1 1
3 1526 1 1 17 ARG CZ C 1.759 -10.427 7.848 1.00 . A A . 16 ARG CZ 1 1
3 1527 1 1 17 ARG H H 2.429 -7.921 2.723 1.00 . A A . 16 ARG H 1 1
3 1528 1 1 17 ARG HA H 3.670 -10.137 1.189 1.00 . A A . 16 ARG HA 1 1
3 1529 1 1 17 ARG HB2 H 2.629 -11.565 3.082 1.00 . A A . 16 ARG HB2 1 1
3 1530 1 1 17 ARG HB3 H 3.796 -10.440 3.693 1.00 . A A . 16 ARG HB3 1 1
3 1531 1 1 17 ARG HD2 H 0.892 -11.491 5.342 1.00 . A A . 16 ARG HD2 1 1
3 1532 1 1 17 ARG HD3 H 2.667 -11.444 5.432 1.00 . A A . 16 ARG HD3 1 1
3 1533 1 1 17 ARG HE H 1.558 -9.017 6.432 1.00 . A A . 16 ARG HE 1 1
3 1534 1 1 17 ARG HG2 H 2.071 -8.936 4.431 1.00 . A A . 16 ARG HG2 1 1
3 1535 1 1 17 ARG HG3 H 0.822 -9.950 3.672 1.00 . A A . 16 ARG HG3 1 1
3 1536 1 1 17 ARG HH11 H 1.889 -12.416 7.384 1.00 . A A . 16 ARG HH11 1 1
3 1537 1 1 17 ARG HH12 H 1.926 -12.018 9.124 1.00 . A A . 16 ARG HH12 1 1
3 1538 1 1 17 ARG HH21 H 1.642 -8.556 8.659 1.00 . A A . 16 ARG HH21 1 1
3 1539 1 1 17 ARG HH22 H 1.789 -9.900 9.821 1.00 . A A . 16 ARG HH22 1 1
3 1540 1 1 17 ARG N N 3.048 -8.324 2.050 1.00 . A A . 16 ARG N 1 1
3 1541 1 1 17 ARG NE N 1.680 -9.994 6.590 1.00 . A A . 16 ARG NE 1 1
3 1542 1 1 17 ARG NH1 N 1.866 -11.717 8.140 1.00 . A A . 16 ARG NH1 1 1
3 1543 1 1 17 ARG NH2 N 1.728 -9.564 8.850 1.00 . A A . 16 ARG NH2 1 1
3 1544 1 1 17 ARG O O 1.059 -11.230 1.062 1.00 . A A . 16 ARG O 1 1
3 1545 1 1 18 SER C C 0.145 -8.867 -2.115 1.00 . A A . 17 SER C 1 1
3 1546 1 1 18 SER CA C -0.049 -9.290 -0.651 1.00 . A A . 17 SER CA 1 1
3 1547 1 1 18 SER CB C -1.093 -8.380 0.015 1.00 . A A . 17 SER CB 1 1
3 1548 1 1 18 SER H H 1.881 -8.546 -0.257 1.00 . A A . 17 SER H 1 1
3 1549 1 1 18 SER HA H -0.443 -10.305 -0.644 1.00 . A A . 17 SER HA 1 1
3 1550 1 1 18 SER HB2 H -0.793 -7.332 -0.005 1.00 . A A . 17 SER HB2 1 1
3 1551 1 1 18 SER HB3 H -2.063 -8.440 -0.480 1.00 . A A . 17 SER HB3 1 1
3 1552 1 1 18 SER HG H -2.031 -8.161 1.789 1.00 . A A . 17 SER HG 1 1
3 1553 1 1 18 SER N N 1.224 -9.212 0.096 1.00 . A A . 17 SER N 1 1
3 1554 1 1 18 SER O O 1.248 -8.521 -2.530 1.00 . A A . 17 SER O 1 1
3 1555 1 1 18 SER OG O -1.307 -8.724 1.387 1.00 . A A . 17 SER OG 1 1
3 1556 1 1 19 ALA C C -2.109 -7.368 -4.456 1.00 . A A . 18 ALA C 1 1
3 1557 1 1 19 ALA CA C -0.981 -8.397 -4.264 1.00 . A A . 18 ALA CA 1 1
3 1558 1 1 19 ALA CB C -1.072 -9.538 -5.283 1.00 . A A . 18 ALA CB 1 1
3 1559 1 1 19 ALA H H -1.741 -9.446 -2.587 1.00 . A A . 18 ALA H 1 1
3 1560 1 1 19 ALA HA H -0.055 -7.894 -4.540 1.00 . A A . 18 ALA HA 1 1
3 1561 1 1 19 ALA HB1 H -1.102 -9.124 -6.291 1.00 . A A . 18 ALA HB1 1 1
3 1562 1 1 19 ALA HB2 H -0.200 -10.187 -5.182 1.00 . A A . 18 ALA HB2 1 1
3 1563 1 1 19 ALA HB3 H -1.977 -10.117 -5.100 1.00 . A A . 18 ALA HB3 1 1
3 1564 1 1 19 ALA N N -0.939 -8.934 -2.887 1.00 . A A . 18 ALA N 1 1
3 1565 1 1 19 ALA O O -1.849 -6.167 -4.507 1.00 . A A . 18 ALA O 1 1
3 1566 1 1 20 GLN C C -4.603 -5.839 -3.481 1.00 . A A . 19 GLN C 1 1
3 1567 1 1 20 GLN CA C -4.553 -6.978 -4.517 1.00 . A A . 19 GLN CA 1 1
3 1568 1 1 20 GLN CB C -5.824 -7.825 -4.420 1.00 . A A . 19 GLN CB 1 1
3 1569 1 1 20 GLN CD C -8.308 -7.251 -4.374 1.00 . A A . 19 GLN CD 1 1
3 1570 1 1 20 GLN CG C -6.982 -7.112 -5.126 1.00 . A A . 19 GLN CG 1 1
3 1571 1 1 20 GLN H H -3.546 -8.815 -4.349 1.00 . A A . 19 GLN H 1 1
3 1572 1 1 20 GLN HA H -4.536 -6.479 -5.486 1.00 . A A . 19 GLN HA 1 1
3 1573 1 1 20 GLN HB2 H -5.662 -8.794 -4.893 1.00 . A A . 19 GLN HB2 1 1
3 1574 1 1 20 GLN HB3 H -6.087 -7.982 -3.374 1.00 . A A . 19 GLN HB3 1 1
3 1575 1 1 20 GLN HE21 H -9.303 -7.428 -6.139 1.00 . A A . 19 GLN HE21 1 1
3 1576 1 1 20 GLN HE22 H -10.304 -7.505 -4.664 1.00 . A A . 19 GLN HE22 1 1
3 1577 1 1 20 GLN HG2 H -6.810 -6.042 -5.239 1.00 . A A . 19 GLN HG2 1 1
3 1578 1 1 20 GLN HG3 H -7.163 -7.497 -6.130 1.00 . A A . 19 GLN HG3 1 1
3 1579 1 1 20 GLN N N -3.358 -7.836 -4.365 1.00 . A A . 19 GLN N 1 1
3 1580 1 1 20 GLN NE2 N -9.383 -7.407 -5.112 1.00 . A A . 19 GLN NE2 1 1
3 1581 1 1 20 GLN O O -4.818 -4.685 -3.848 1.00 . A A . 19 GLN O 1 1
3 1582 1 1 20 GLN OE1 O -8.392 -7.150 -3.159 1.00 . A A . 19 GLN OE1 1 1
3 1583 1 1 21 ALA C C -3.109 -4.021 -1.556 1.00 . A A . 20 ALA C 1 1
3 1584 1 1 21 ALA CA C -4.060 -5.164 -1.168 1.00 . A A . 20 ALA CA 1 1
3 1585 1 1 21 ALA CB C -3.603 -5.815 0.137 1.00 . A A . 20 ALA CB 1 1
3 1586 1 1 21 ALA H H -4.178 -7.111 -1.939 1.00 . A A . 20 ALA H 1 1
3 1587 1 1 21 ALA HA H -5.002 -4.690 -0.891 1.00 . A A . 20 ALA HA 1 1
3 1588 1 1 21 ALA HB1 H -3.496 -5.051 0.909 1.00 . A A . 20 ALA HB1 1 1
3 1589 1 1 21 ALA HB2 H -4.343 -6.550 0.456 1.00 . A A . 20 ALA HB2 1 1
3 1590 1 1 21 ALA HB3 H -2.644 -6.309 -0.018 1.00 . A A . 20 ALA HB3 1 1
3 1591 1 1 21 ALA N N -4.217 -6.163 -2.241 1.00 . A A . 20 ALA N 1 1
3 1592 1 1 21 ALA O O -3.508 -2.877 -1.409 1.00 . A A . 20 ALA O 1 1
3 1593 1 1 22 LEU C C -1.591 -2.475 -3.948 1.00 . A A . 21 LEU C 1 1
3 1594 1 1 22 LEU CA C -1.075 -3.309 -2.779 1.00 . A A . 21 LEU CA 1 1
3 1595 1 1 22 LEU CB C 0.262 -3.903 -3.223 1.00 . A A . 21 LEU CB 1 1
3 1596 1 1 22 LEU CD1 C 0.785 -5.606 -1.467 1.00 . A A . 21 LEU CD1 1 1
3 1597 1 1 22 LEU CD2 C 2.610 -4.196 -2.495 1.00 . A A . 21 LEU CD2 1 1
3 1598 1 1 22 LEU CG C 1.157 -4.244 -2.041 1.00 . A A . 21 LEU CG 1 1
3 1599 1 1 22 LEU H H -1.884 -5.239 -2.653 1.00 . A A . 21 LEU H 1 1
3 1600 1 1 22 LEU HA H -0.845 -2.628 -1.959 1.00 . A A . 21 LEU HA 1 1
3 1601 1 1 22 LEU HB2 H 0.135 -4.821 -3.794 1.00 . A A . 21 LEU HB2 1 1
3 1602 1 1 22 LEU HB3 H 0.827 -3.215 -3.854 1.00 . A A . 21 LEU HB3 1 1
3 1603 1 1 22 LEU HD11 H 1.435 -5.835 -0.624 1.00 . A A . 21 LEU HD11 1 1
3 1604 1 1 22 LEU HD12 H -0.251 -5.589 -1.132 1.00 . A A . 21 LEU HD12 1 1
3 1605 1 1 22 LEU HD13 H 0.905 -6.370 -2.235 1.00 . A A . 21 LEU HD13 1 1
3 1606 1 1 22 LEU HD21 H 2.845 -3.195 -2.858 1.00 . A A . 21 LEU HD21 1 1
3 1607 1 1 22 LEU HD22 H 3.262 -4.440 -1.656 1.00 . A A . 21 LEU HD22 1 1
3 1608 1 1 22 LEU HD23 H 2.765 -4.917 -3.297 1.00 . A A . 21 LEU HD23 1 1
3 1609 1 1 22 LEU HG H 0.989 -3.516 -1.249 1.00 . A A . 21 LEU HG 1 1
3 1610 1 1 22 LEU N N -2.033 -4.324 -2.284 1.00 . A A . 21 LEU N 1 1
3 1611 1 1 22 LEU O O -1.397 -1.265 -3.937 1.00 . A A . 21 LEU O 1 1
3 1612 1 1 23 GLY C C -3.867 -1.356 -5.520 1.00 . A A . 22 GLY C 1 1
3 1613 1 1 23 GLY CA C -2.904 -2.433 -6.046 1.00 . A A . 22 GLY CA 1 1
3 1614 1 1 23 GLY H H -2.214 -4.137 -5.019 1.00 . A A . 22 GLY H 1 1
3 1615 1 1 23 GLY HA2 H -2.173 -1.946 -6.693 1.00 . A A . 22 GLY HA2 1 1
3 1616 1 1 23 GLY HA3 H -3.477 -3.134 -6.651 1.00 . A A . 22 GLY HA3 1 1
3 1617 1 1 23 GLY N N -2.233 -3.132 -4.926 1.00 . A A . 22 GLY N 1 1
3 1618 1 1 23 GLY O O -3.661 -0.162 -5.744 1.00 . A A . 22 GLY O 1 1
3 1619 1 1 24 GLY C C -4.901 0.100 -2.952 1.00 . A A . 23 GLY C 1 1
3 1620 1 1 24 GLY CA C -5.636 -0.919 -3.841 1.00 . A A . 23 GLY CA 1 1
3 1621 1 1 24 GLY H H -4.822 -2.784 -4.355 1.00 . A A . 23 GLY H 1 1
3 1622 1 1 24 GLY HA2 H -6.285 -0.325 -4.485 1.00 . A A . 23 GLY HA2 1 1
3 1623 1 1 24 GLY HA3 H -6.306 -1.458 -3.170 1.00 . A A . 23 GLY HA3 1 1
3 1624 1 1 24 GLY N N -4.722 -1.806 -4.590 1.00 . A A . 23 GLY N 1 1
3 1625 1 1 24 GLY O O -5.248 1.282 -2.954 1.00 . A A . 23 GLY O 1 1
3 1626 1 1 25 HIS C C -2.361 1.597 -2.028 1.00 . A A . 24 HIS C 1 1
3 1627 1 1 25 HIS CA C -3.124 0.475 -1.324 1.00 . A A . 24 HIS CA 1 1
3 1628 1 1 25 HIS CB C -2.220 -0.391 -0.442 1.00 . A A . 24 HIS CB 1 1
3 1629 1 1 25 HIS CD2 C -0.296 1.325 -0.014 1.00 . A A . 24 HIS CD2 1 1
3 1630 1 1 25 HIS CE1 C -0.132 1.073 2.153 1.00 . A A . 24 HIS CE1 1 1
3 1631 1 1 25 HIS CG C -1.217 0.394 0.368 1.00 . A A . 24 HIS CG 1 1
3 1632 1 1 25 HIS H H -3.507 -1.286 -2.365 1.00 . A A . 24 HIS H 1 1
3 1633 1 1 25 HIS HA H -3.849 0.908 -0.634 1.00 . A A . 24 HIS HA 1 1
3 1634 1 1 25 HIS HB2 H -2.849 -0.945 0.256 1.00 . A A . 24 HIS HB2 1 1
3 1635 1 1 25 HIS HB3 H -1.666 -1.075 -1.084 1.00 . A A . 24 HIS HB3 1 1
3 1636 1 1 25 HIS HD1 H -1.672 -0.380 2.242 1.00 . A A . 24 HIS HD1 1 1
3 1637 1 1 25 HIS HD2 H -0.126 1.672 -1.032 1.00 . A A . 24 HIS HD2 1 1
3 1638 1 1 25 HIS HE1 H 0.205 1.195 3.183 1.00 . A A . 24 HIS HE1 1 1
3 1639 1 1 25 HIS N N -3.814 -0.337 -2.310 1.00 . A A . 24 HIS N 1 1
3 1640 1 1 25 HIS ND1 N -1.089 0.257 1.740 1.00 . A A . 24 HIS ND1 1 1
3 1641 1 1 25 HIS NE2 N 0.359 1.735 1.066 1.00 . A A . 24 HIS NE2 1 1
3 1642 1 1 25 HIS O O -2.201 2.686 -1.474 1.00 . A A . 24 HIS O 1 1
3 1643 1 1 26 MET C C -2.220 3.361 -4.625 1.00 . A A . 25 MET C 1 1
3 1644 1 1 26 MET CA C -1.229 2.292 -4.152 1.00 . A A . 25 MET CA 1 1
3 1645 1 1 26 MET CB C -0.647 1.555 -5.364 1.00 . A A . 25 MET CB 1 1
3 1646 1 1 26 MET CE C 1.186 2.539 -8.398 1.00 . A A . 25 MET CE 1 1
3 1647 1 1 26 MET CG C 0.733 2.095 -5.748 1.00 . A A . 25 MET CG 1 1
3 1648 1 1 26 MET H H -1.752 0.363 -3.534 1.00 . A A . 25 MET H 1 1
3 1649 1 1 26 MET HA H -0.398 2.821 -3.685 1.00 . A A . 25 MET HA 1 1
3 1650 1 1 26 MET HB2 H -0.534 0.488 -5.171 1.00 . A A . 25 MET HB2 1 1
3 1651 1 1 26 MET HB3 H -1.287 1.655 -6.242 1.00 . A A . 25 MET HB3 1 1
3 1652 1 1 26 MET HE1 H 0.427 1.780 -8.584 1.00 . A A . 25 MET HE1 1 1
3 1653 1 1 26 MET HE2 H 1.248 3.209 -9.255 1.00 . A A . 25 MET HE2 1 1
3 1654 1 1 26 MET HE3 H 2.152 2.058 -8.243 1.00 . A A . 25 MET HE3 1 1
3 1655 1 1 26 MET HG2 H 1.215 2.456 -4.839 1.00 . A A . 25 MET HG2 1 1
3 1656 1 1 26 MET HG3 H 1.300 1.277 -6.194 1.00 . A A . 25 MET HG3 1 1
3 1657 1 1 26 MET N N -1.857 1.317 -3.234 1.00 . A A . 25 MET N 1 1
3 1658 1 1 26 MET O O -1.896 4.547 -4.636 1.00 . A A . 25 MET O 1 1
3 1659 1 1 26 MET SD S 0.748 3.472 -6.945 1.00 . A A . 25 MET SD 1 1
3 1660 1 1 27 ASN C C -4.975 4.745 -4.122 1.00 . A A . 26 ASN C 1 1
3 1661 1 1 27 ASN CA C -4.548 3.832 -5.293 1.00 . A A . 26 ASN CA 1 1
3 1662 1 1 27 ASN CB C -5.731 3.005 -5.807 1.00 . A A . 26 ASN CB 1 1
3 1663 1 1 27 ASN CG C -6.732 3.854 -6.594 1.00 . A A . 26 ASN CG 1 1
3 1664 1 1 27 ASN H H -3.631 1.952 -5.050 1.00 . A A . 26 ASN H 1 1
3 1665 1 1 27 ASN HA H -4.214 4.519 -6.070 1.00 . A A . 26 ASN HA 1 1
3 1666 1 1 27 ASN HB2 H -5.412 2.202 -6.473 1.00 . A A . 26 ASN HB2 1 1
3 1667 1 1 27 ASN HB3 H -6.288 2.535 -4.996 1.00 . A A . 26 ASN HB3 1 1
3 1668 1 1 27 ASN HD21 H -7.743 4.319 -4.889 1.00 . A A . 26 ASN HD21 1 1
3 1669 1 1 27 ASN HD22 H -8.386 5.023 -6.397 1.00 . A A . 26 ASN HD22 1 1
3 1670 1 1 27 ASN N N -3.439 2.927 -4.935 1.00 . A A . 26 ASN N 1 1
3 1671 1 1 27 ASN ND2 N -7.689 4.441 -5.910 1.00 . A A . 26 ASN ND2 1 1
3 1672 1 1 27 ASN O O -5.473 5.843 -4.354 1.00 . A A . 26 ASN O 1 1
3 1673 1 1 27 ASN OD1 O -6.652 4.010 -7.803 1.00 . A A . 26 ASN OD1 1 1
3 1674 1 1 28 VAL C C -4.097 6.154 -1.395 1.00 . A A . 27 VAL C 1 1
3 1675 1 1 28 VAL CA C -5.157 5.060 -1.683 1.00 . A A . 27 VAL CA 1 1
3 1676 1 1 28 VAL CB C -5.511 4.166 -0.472 1.00 . A A . 27 VAL CB 1 1
3 1677 1 1 28 VAL CG1 C -4.335 3.704 0.397 1.00 . A A . 27 VAL CG1 1 1
3 1678 1 1 28 VAL CG2 C -6.590 4.829 0.386 1.00 . A A . 27 VAL CG2 1 1
3 1679 1 1 28 VAL H H -4.767 3.261 -2.727 1.00 . A A . 27 VAL H 1 1
3 1680 1 1 28 VAL HA H -6.116 5.560 -1.819 1.00 . A A . 27 VAL HA 1 1
3 1681 1 1 28 VAL HB H -5.998 3.267 -0.852 1.00 . A A . 27 VAL HB 1 1
3 1682 1 1 28 VAL HG11 H -4.706 3.085 1.213 1.00 . A A . 27 VAL HG11 1 1
3 1683 1 1 28 VAL HG12 H -3.638 3.126 -0.210 1.00 . A A . 27 VAL HG12 1 1
3 1684 1 1 28 VAL HG13 H -3.822 4.574 0.807 1.00 . A A . 27 VAL HG13 1 1
3 1685 1 1 28 VAL HG21 H -7.488 4.986 -0.213 1.00 . A A . 27 VAL HG21 1 1
3 1686 1 1 28 VAL HG22 H -6.828 4.187 1.234 1.00 . A A . 27 VAL HG22 1 1
3 1687 1 1 28 VAL HG23 H -6.225 5.790 0.751 1.00 . A A . 27 VAL HG23 1 1
3 1688 1 1 28 VAL N N -4.888 4.243 -2.885 1.00 . A A . 27 VAL N 1 1
3 1689 1 1 28 VAL O O -4.218 6.891 -0.416 1.00 . A A . 27 VAL O 1 1
3 1690 1 1 29 HIS C C -2.507 8.505 -2.384 1.00 . A A . 28 HIS C 1 1
3 1691 1 1 29 HIS CA C -1.941 7.136 -1.996 1.00 . A A . 28 HIS CA 1 1
3 1692 1 1 29 HIS CB C -0.701 6.754 -2.805 1.00 . A A . 28 HIS CB 1 1
3 1693 1 1 29 HIS CD2 C 0.843 4.646 -2.825 1.00 . A A . 28 HIS CD2 1 1
3 1694 1 1 29 HIS CE1 C 0.903 4.283 -0.668 1.00 . A A . 28 HIS CE1 1 1
3 1695 1 1 29 HIS CG C 0.084 5.606 -2.221 1.00 . A A . 28 HIS CG 1 1
3 1696 1 1 29 HIS H H -2.684 5.277 -2.573 1.00 . A A . 28 HIS H 1 1
3 1697 1 1 29 HIS HA H -1.595 7.168 -0.964 1.00 . A A . 28 HIS HA 1 1
3 1698 1 1 29 HIS HB2 H -1.020 6.464 -3.807 1.00 . A A . 28 HIS HB2 1 1
3 1699 1 1 29 HIS HB3 H -0.040 7.620 -2.849 1.00 . A A . 28 HIS HB3 1 1
3 1700 1 1 29 HIS HD1 H -0.350 5.935 -0.215 1.00 . A A . 28 HIS HD1 1 1
3 1701 1 1 29 HIS HD2 H 1.014 4.550 -3.896 1.00 . A A . 28 HIS HD2 1 1
3 1702 1 1 29 HIS HE1 H 1.139 3.832 0.295 1.00 . A A . 28 HIS HE1 1 1
3 1703 1 1 29 HIS N N -2.978 6.127 -2.132 1.00 . A A . 28 HIS N 1 1
3 1704 1 1 29 HIS ND1 N 0.139 5.351 -0.862 1.00 . A A . 28 HIS ND1 1 1
3 1705 1 1 29 HIS NE2 N 1.338 3.849 -1.886 1.00 . A A . 28 HIS NE2 1 1
3 1706 1 1 29 HIS O O -3.607 8.596 -2.927 1.00 . A A . 28 HIS O 1 1
3 1707 1 1 30 ARG C C -3.025 11.515 -1.621 1.00 . A A . 29 ARG C 1 1
3 1708 1 1 30 ARG CA C -1.957 10.941 -2.570 1.00 . A A . 29 ARG CA 1 1
3 1709 1 1 30 ARG CB C -2.394 11.082 -4.037 1.00 . A A . 29 ARG CB 1 1
3 1710 1 1 30 ARG CD C -3.255 12.852 -5.591 1.00 . A A . 29 ARG CD 1 1
3 1711 1 1 30 ARG CG C -2.138 12.470 -4.615 1.00 . A A . 29 ARG CG 1 1
3 1712 1 1 30 ARG CZ C -4.188 14.933 -4.556 1.00 . A A . 29 ARG CZ 1 1
3 1713 1 1 30 ARG H H -0.741 9.363 -1.899 1.00 . A A . 29 ARG H 1 1
3 1714 1 1 30 ARG HA H -1.079 11.570 -2.420 1.00 . A A . 29 ARG HA 1 1
3 1715 1 1 30 ARG HB2 H -1.882 10.394 -4.708 1.00 . A A . 29 ARG HB2 1 1
3 1716 1 1 30 ARG HB3 H -3.457 10.899 -4.192 1.00 . A A . 29 ARG HB3 1 1
3 1717 1 1 30 ARG HD2 H -2.839 13.448 -6.402 1.00 . A A . 29 ARG HD2 1 1
3 1718 1 1 30 ARG HD3 H -3.706 11.947 -5.997 1.00 . A A . 29 ARG HD3 1 1
3 1719 1 1 30 ARG HE H -5.093 13.129 -4.591 1.00 . A A . 29 ARG HE 1 1
3 1720 1 1 30 ARG HG2 H -2.104 13.212 -3.816 1.00 . A A . 29 ARG HG2 1 1
3 1721 1 1 30 ARG HG3 H -1.189 12.489 -5.149 1.00 . A A . 29 ARG HG3 1 1
3 1722 1 1 30 ARG HH11 H -2.354 15.236 -5.412 1.00 . A A . 29 ARG HH11 1 1
3 1723 1 1 30 ARG HH12 H -3.090 16.660 -4.627 1.00 . A A . 29 ARG HH12 1 1
3 1724 1 1 30 ARG HH21 H -6.014 15.004 -3.640 1.00 . A A . 29 ARG HH21 1 1
3 1725 1 1 30 ARG HH22 H -5.093 16.531 -3.659 1.00 . A A . 29 ARG HH22 1 1
3 1726 1 1 30 ARG N N -1.662 9.529 -2.238 1.00 . A A . 29 ARG N 1 1
3 1727 1 1 30 ARG NE N -4.281 13.638 -4.878 1.00 . A A . 29 ARG NE 1 1
3 1728 1 1 30 ARG NH1 N -3.132 15.664 -4.890 1.00 . A A . 29 ARG NH1 1 1
3 1729 1 1 30 ARG NH2 N -5.171 15.534 -3.904 1.00 . A A . 29 ARG NH2 1 1
3 1730 1 1 30 ARG O O -4.225 11.289 -1.750 1.00 . A A . 29 ARG O 1 1
3 1731 1 1 31 ARG C C -4.111 11.796 1.298 1.00 . A A . 30 ARG C 1 1
3 1732 1 1 31 ARG CA C -3.278 12.816 0.498 1.00 . A A . 30 ARG CA 1 1
3 1733 1 1 31 ARG CB C -4.123 14.015 0.043 1.00 . A A . 30 ARG CB 1 1
3 1734 1 1 31 ARG CD C -3.891 16.510 -0.278 1.00 . A A . 30 ARG CD 1 1
3 1735 1 1 31 ARG CG C -3.204 15.153 -0.386 1.00 . A A . 30 ARG CG 1 1
3 1736 1 1 31 ARG CZ C -2.897 18.744 0.306 1.00 . A A . 30 ARG CZ 1 1
3 1737 1 1 31 ARG H H -1.552 12.505 -0.655 1.00 . A A . 30 ARG H 1 1
3 1738 1 1 31 ARG HA H -2.628 13.173 1.297 1.00 . A A . 30 ARG HA 1 1
3 1739 1 1 31 ARG HB2 H -4.751 13.720 -0.798 1.00 . A A . 30 ARG HB2 1 1
3 1740 1 1 31 ARG HB3 H -4.753 14.349 0.867 1.00 . A A . 30 ARG HB3 1 1
3 1741 1 1 31 ARG HD2 H -4.420 16.633 -1.223 1.00 . A A . 30 ARG HD2 1 1
3 1742 1 1 31 ARG HD3 H -4.553 16.423 0.583 1.00 . A A . 30 ARG HD3 1 1
3 1743 1 1 31 ARG HE H -1.889 17.116 -0.272 1.00 . A A . 30 ARG HE 1 1
3 1744 1 1 31 ARG HG2 H -2.305 15.204 0.228 1.00 . A A . 30 ARG HG2 1 1
3 1745 1 1 31 ARG HG3 H -2.877 15.045 -1.420 1.00 . A A . 30 ARG HG3 1 1
3 1746 1 1 31 ARG HH11 H -4.940 18.823 0.387 1.00 . A A . 30 ARG HH11 1 1
3 1747 1 1 31 ARG HH12 H -4.086 20.327 0.825 1.00 . A A . 30 ARG HH12 1 1
3 1748 1 1 31 ARG HH21 H -0.869 19.009 0.320 1.00 . A A . 30 ARG HH21 1 1
3 1749 1 1 31 ARG HH22 H -1.841 20.430 0.787 1.00 . A A . 30 ARG HH22 1 1
3 1750 1 1 31 ARG N N -2.507 12.224 -0.619 1.00 . A A . 30 ARG N 1 1
3 1751 1 1 31 ARG NE N -2.800 17.475 -0.086 1.00 . A A . 30 ARG NE 1 1
3 1752 1 1 31 ARG NH1 N -4.061 19.343 0.522 1.00 . A A . 30 ARG NH1 1 1
3 1753 1 1 31 ARG NH2 N -1.786 19.446 0.484 1.00 . A A . 30 ARG NH2 1 1
3 1754 1 1 31 ARG O O -5.334 11.734 1.206 1.00 . A A . 30 ARG O 1 1
3 1755 1 1 32 ASP C C -5.337 10.486 3.778 1.00 . A A . 31 ASP C 1 1
3 1756 1 1 32 ASP CA C -3.973 10.148 3.151 1.00 . A A . 31 ASP CA 1 1
3 1757 1 1 32 ASP CB C -2.984 9.786 4.269 1.00 . A A . 31 ASP CB 1 1
3 1758 1 1 32 ASP CG C -1.887 8.794 3.864 1.00 . A A . 31 ASP CG 1 1
3 1759 1 1 32 ASP H H -2.436 11.349 2.351 1.00 . A A . 31 ASP H 1 1
3 1760 1 1 32 ASP HA H -4.100 9.239 2.564 1.00 . A A . 31 ASP HA 1 1
3 1761 1 1 32 ASP HB2 H -2.491 10.701 4.596 1.00 . A A . 31 ASP HB2 1 1
3 1762 1 1 32 ASP HB3 H -3.546 9.336 5.087 1.00 . A A . 31 ASP HB3 1 1
3 1763 1 1 32 ASP N N -3.416 11.195 2.265 1.00 . A A . 31 ASP N 1 1
3 1764 1 1 32 ASP O O -6.231 9.646 3.735 1.00 . A A . 31 ASP O 1 1
3 1765 1 1 32 ASP OD1 O -1.442 8.855 2.694 1.00 . A A . 31 ASP OD1 1 1
3 1766 1 1 32 ASP OD2 O -1.431 8.078 4.778 1.00 . A A . 31 ASP OD2 1 1
3 1767 1 1 33 ARG C C -7.222 11.395 6.128 1.00 . A A . 32 ARG C 1 1
3 1768 1 1 33 ARG CA C -6.669 12.248 4.971 1.00 . A A . 32 ARG CA 1 1
3 1769 1 1 33 ARG CB C -7.727 12.601 3.911 1.00 . A A . 32 ARG CB 1 1
3 1770 1 1 33 ARG CD C -8.361 14.916 4.628 1.00 . A A . 32 ARG CD 1 1
3 1771 1 1 33 ARG CG C -7.682 14.085 3.535 1.00 . A A . 32 ARG CG 1 1
3 1772 1 1 33 ARG CZ C -8.913 17.326 4.996 1.00 . A A . 32 ARG CZ 1 1
3 1773 1 1 33 ARG H H -4.694 12.346 4.294 1.00 . A A . 32 ARG H 1 1
3 1774 1 1 33 ARG HA H -6.435 13.152 5.533 1.00 . A A . 32 ARG HA 1 1
3 1775 1 1 33 ARG HB2 H -7.582 12.034 2.991 1.00 . A A . 32 ARG HB2 1 1
3 1776 1 1 33 ARG HB3 H -8.738 12.391 4.260 1.00 . A A . 32 ARG HB3 1 1
3 1777 1 1 33 ARG HD2 H -9.420 14.671 4.713 1.00 . A A . 32 ARG HD2 1 1
3 1778 1 1 33 ARG HD3 H -7.905 14.741 5.602 1.00 . A A . 32 ARG HD3 1 1
3 1779 1 1 33 ARG HE H -7.656 16.614 3.595 1.00 . A A . 32 ARG HE 1 1
3 1780 1 1 33 ARG HG2 H -6.646 14.407 3.431 1.00 . A A . 32 ARG HG2 1 1
3 1781 1 1 33 ARG HG3 H -8.203 14.241 2.591 1.00 . A A . 32 ARG HG3 1 1
3 1782 1 1 33 ARG HH11 H -10.157 16.090 6.052 1.00 . A A . 32 ARG HH11 1 1
3 1783 1 1 33 ARG HH12 H -10.364 17.839 6.347 1.00 . A A . 32 ARG HH12 1 1
3 1784 1 1 33 ARG HH21 H -8.006 18.840 3.963 1.00 . A A . 32 ARG HH21 1 1
3 1785 1 1 33 ARG HH22 H -9.189 19.344 5.201 1.00 . A A . 32 ARG HH22 1 1
3 1786 1 1 33 ARG N N -5.452 11.699 4.333 1.00 . A A . 32 ARG N 1 1
3 1787 1 1 33 ARG NE N -8.262 16.360 4.346 1.00 . A A . 32 ARG NE 1 1
3 1788 1 1 33 ARG NH1 N -9.884 17.066 5.864 1.00 . A A . 32 ARG NH1 1 1
3 1789 1 1 33 ARG NH2 N -8.686 18.598 4.698 1.00 . A A . 32 ARG NH2 1 1
3 1790 1 1 33 ARG O O -6.974 11.699 7.293 1.00 . A A . 32 ARG O 1 1
3 1791 1 1 34 ALA C C -8.017 7.887 6.163 1.00 . A A . 33 ALA C 1 1
3 1792 1 1 34 ALA CA C -8.385 9.281 6.713 1.00 . A A . 33 ALA CA 1 1
3 1793 1 1 34 ALA CB C -9.892 9.456 6.936 1.00 . A A . 33 ALA CB 1 1
3 1794 1 1 34 ALA H H -7.955 10.058 4.807 1.00 . A A . 33 ALA H 1 1
3 1795 1 1 34 ALA HA H -7.909 9.432 7.682 1.00 . A A . 33 ALA HA 1 1
3 1796 1 1 34 ALA HB1 H -10.248 8.695 7.629 1.00 . A A . 33 ALA HB1 1 1
3 1797 1 1 34 ALA HB2 H -10.085 10.445 7.352 1.00 . A A . 33 ALA HB2 1 1
3 1798 1 1 34 ALA HB3 H -10.414 9.354 5.986 1.00 . A A . 33 ALA HB3 1 1
3 1799 1 1 34 ALA N N -7.911 10.312 5.775 1.00 . A A . 33 ALA N 1 1
3 1800 1 1 34 ALA O O -8.847 7.126 5.664 1.00 . A A . 33 ALA O 1 1
3 1801 1 1 35 ARG C C -6.352 5.218 6.832 1.00 . A A . 34 ARG C 1 1
3 1802 1 1 35 ARG CA C -6.176 6.301 5.756 1.00 . A A . 34 ARG CA 1 1
3 1803 1 1 35 ARG CB C -4.717 6.518 5.328 1.00 . A A . 34 ARG CB 1 1
3 1804 1 1 35 ARG CD C -3.727 4.188 4.875 1.00 . A A . 34 ARG CD 1 1
3 1805 1 1 35 ARG CG C -4.223 5.509 4.279 1.00 . A A . 34 ARG CG 1 1
3 1806 1 1 35 ARG CZ C -1.244 4.431 5.185 1.00 . A A . 34 ARG CZ 1 1
3 1807 1 1 35 ARG H H -6.078 8.152 6.761 1.00 . A A . 34 ARG H 1 1
3 1808 1 1 35 ARG HA H -6.764 5.976 4.898 1.00 . A A . 34 ARG HA 1 1
3 1809 1 1 35 ARG HB2 H -4.530 7.496 4.887 1.00 . A A . 34 ARG HB2 1 1
3 1810 1 1 35 ARG HB3 H -4.003 6.440 6.149 1.00 . A A . 34 ARG HB3 1 1
3 1811 1 1 35 ARG HD2 H -3.826 4.225 5.961 1.00 . A A . 34 ARG HD2 1 1
3 1812 1 1 35 ARG HD3 H -4.326 3.369 4.479 1.00 . A A . 34 ARG HD3 1 1
3 1813 1 1 35 ARG HE H -2.154 3.499 3.659 1.00 . A A . 34 ARG HE 1 1
3 1814 1 1 35 ARG HG2 H -5.048 5.282 3.606 1.00 . A A . 34 ARG HG2 1 1
3 1815 1 1 35 ARG HG3 H -3.395 5.960 3.733 1.00 . A A . 34 ARG HG3 1 1
3 1816 1 1 35 ARG HH11 H -2.275 5.199 6.776 1.00 . A A . 34 ARG HH11 1 1
3 1817 1 1 35 ARG HH12 H -0.500 5.368 6.846 1.00 . A A . 34 ARG HH12 1 1
3 1818 1 1 35 ARG HH21 H 0.097 3.710 3.819 1.00 . A A . 34 ARG HH21 1 1
3 1819 1 1 35 ARG HH22 H 0.798 4.551 5.227 1.00 . A A . 34 ARG HH22 1 1
3 1820 1 1 35 ARG N N -6.727 7.569 6.272 1.00 . A A . 34 ARG N 1 1
3 1821 1 1 35 ARG NE N -2.310 3.992 4.510 1.00 . A A . 34 ARG NE 1 1
3 1822 1 1 35 ARG NH1 N -1.347 5.046 6.357 1.00 . A A . 34 ARG NH1 1 1
3 1823 1 1 35 ARG NH2 N -0.026 4.215 4.708 1.00 . A A . 34 ARG NH2 1 1
3 1824 1 1 35 ARG O O -5.495 5.004 7.687 1.00 . A A . 34 ARG O 1 1
3 1825 1 1 36 LEU C C -8.269 4.262 9.192 1.00 . A A . 35 LEU C 1 1
3 1826 1 1 36 LEU CA C -8.129 3.700 7.766 1.00 . A A . 35 LEU CA 1 1
3 1827 1 1 36 LEU CB C -7.330 2.382 7.751 1.00 . A A . 35 LEU CB 1 1
3 1828 1 1 36 LEU CD1 C -9.121 0.908 8.841 1.00 . A A . 35 LEU CD1 1 1
3 1829 1 1 36 LEU CD2 C -8.908 1.003 6.317 1.00 . A A . 35 LEU CD2 1 1
3 1830 1 1 36 LEU CG C -8.167 1.091 7.656 1.00 . A A . 35 LEU CG 1 1
3 1831 1 1 36 LEU H H -8.244 5.055 6.164 1.00 . A A . 35 LEU H 1 1
3 1832 1 1 36 LEU HA H -9.118 3.351 7.475 1.00 . A A . 35 LEU HA 1 1
3 1833 1 1 36 LEU HB2 H -6.669 2.400 6.884 1.00 . A A . 35 LEU HB2 1 1
3 1834 1 1 36 LEU HB3 H -6.759 2.326 8.676 1.00 . A A . 35 LEU HB3 1 1
3 1835 1 1 36 LEU HD11 H -9.683 -0.018 8.716 1.00 . A A . 35 LEU HD11 1 1
3 1836 1 1 36 LEU HD12 H -8.549 0.862 9.766 1.00 . A A . 35 LEU HD12 1 1
3 1837 1 1 36 LEU HD13 H -9.814 1.750 8.884 1.00 . A A . 35 LEU HD13 1 1
3 1838 1 1 36 LEU HD21 H -8.185 1.007 5.500 1.00 . A A . 35 LEU HD21 1 1
3 1839 1 1 36 LEU HD22 H -9.489 0.081 6.282 1.00 . A A . 35 LEU HD22 1 1
3 1840 1 1 36 LEU HD23 H -9.576 1.857 6.214 1.00 . A A . 35 LEU HD23 1 1
3 1841 1 1 36 LEU HG H -7.541 0.203 7.743 1.00 . A A . 35 LEU HG 1 1
3 1842 1 1 36 LEU N N -7.577 4.692 6.818 1.00 . A A . 35 LEU N 1 1
3 1843 1 1 36 LEU O O -7.307 4.450 9.933 1.00 . A A . 35 LEU O 1 1
3 1844 1 1 37 ARG C C -10.797 4.112 11.598 1.00 . A A . 36 ARG C 1 1
3 1845 1 1 37 ARG CA C -9.911 5.107 10.835 1.00 . A A . 36 ARG CA 1 1
3 1846 1 1 37 ARG CB C -10.718 6.379 10.544 1.00 . A A . 36 ARG CB 1 1
3 1847 1 1 37 ARG CD C -8.925 8.168 10.845 1.00 . A A . 36 ARG CD 1 1
3 1848 1 1 37 ARG CG C -10.271 7.617 11.331 1.00 . A A . 36 ARG CG 1 1
3 1849 1 1 37 ARG CZ C -8.126 9.931 12.460 1.00 . A A . 36 ARG CZ 1 1
3 1850 1 1 37 ARG H H -10.294 4.192 8.993 1.00 . A A . 36 ARG H 1 1
3 1851 1 1 37 ARG HA H -8.998 5.341 11.382 1.00 . A A . 36 ARG HA 1 1
3 1852 1 1 37 ARG HB2 H -10.618 6.612 9.484 1.00 . A A . 36 ARG HB2 1 1
3 1853 1 1 37 ARG HB3 H -11.760 6.187 10.801 1.00 . A A . 36 ARG HB3 1 1
3 1854 1 1 37 ARG HD2 H -8.118 7.539 11.223 1.00 . A A . 36 ARG HD2 1 1
3 1855 1 1 37 ARG HD3 H -8.905 8.168 9.755 1.00 . A A . 36 ARG HD3 1 1
3 1856 1 1 37 ARG HE H -9.107 10.260 10.744 1.00 . A A . 36 ARG HE 1 1
3 1857 1 1 37 ARG HG2 H -10.981 8.440 11.257 1.00 . A A . 36 ARG HG2 1 1
3 1858 1 1 37 ARG HG3 H -10.150 7.415 12.394 1.00 . A A . 36 ARG HG3 1 1
3 1859 1 1 37 ARG HH11 H -7.340 8.102 12.932 1.00 . A A . 36 ARG HH11 1 1
3 1860 1 1 37 ARG HH12 H -6.956 9.430 14.062 1.00 . A A . 36 ARG HH12 1 1
3 1861 1 1 37 ARG HH21 H -8.562 11.909 12.178 1.00 . A A . 36 ARG HH21 1 1
3 1862 1 1 37 ARG HH22 H -7.623 11.519 13.645 1.00 . A A . 36 ARG HH22 1 1
3 1863 1 1 37 ARG N N -9.526 4.512 9.542 1.00 . A A . 36 ARG N 1 1
3 1864 1 1 37 ARG NE N -8.750 9.545 11.342 1.00 . A A . 36 ARG NE 1 1
3 1865 1 1 37 ARG NH1 N -7.421 9.092 13.207 1.00 . A A . 36 ARG NH1 1 1
3 1866 1 1 37 ARG NH2 N -8.102 11.214 12.785 1.00 . A A . 36 ARG NH2 1 1
3 1867 1 1 37 ARG O O -11.609 3.409 10.999 1.00 . A A . 36 ARG O 1 1
3 1868 1 1 38 LEU C C -11.402 1.676 13.460 1.00 . A A . 37 LEU C 1 1
3 1869 1 1 38 LEU CA C -11.352 3.175 13.845 1.00 . A A . 37 LEU CA 1 1
3 1870 1 1 38 LEU CB C -12.760 3.772 14.034 1.00 . A A . 37 LEU CB 1 1
3 1871 1 1 38 LEU CD1 C -13.842 6.029 13.977 1.00 . A A . 37 LEU CD1 1 1
3 1872 1 1 38 LEU CD2 C -12.917 5.151 16.133 1.00 . A A . 37 LEU CD2 1 1
3 1873 1 1 38 LEU CG C -12.733 5.190 14.613 1.00 . A A . 37 LEU CG 1 1
3 1874 1 1 38 LEU H H -9.818 4.530 13.329 1.00 . A A . 37 LEU H 1 1
3 1875 1 1 38 LEU HA H -10.898 3.249 14.834 1.00 . A A . 37 LEU HA 1 1
3 1876 1 1 38 LEU HB2 H -13.318 3.842 13.098 1.00 . A A . 37 LEU HB2 1 1
3 1877 1 1 38 LEU HB3 H -13.382 3.185 14.709 1.00 . A A . 37 LEU HB3 1 1
3 1878 1 1 38 LEU HD11 H -13.820 7.037 14.392 1.00 . A A . 37 LEU HD11 1 1
3 1879 1 1 38 LEU HD12 H -13.689 6.076 12.899 1.00 . A A . 37 LEU HD12 1 1
3 1880 1 1 38 LEU HD13 H -14.810 5.571 14.186 1.00 . A A . 37 LEU HD13 1 1
3 1881 1 1 38 LEU HD21 H -12.112 4.569 16.582 1.00 . A A . 37 LEU HD21 1 1
3 1882 1 1 38 LEU HD22 H -12.894 6.165 16.528 1.00 . A A . 37 LEU HD22 1 1
3 1883 1 1 38 LEU HD23 H -13.876 4.690 16.371 1.00 . A A . 37 LEU HD23 1 1
3 1884 1 1 38 LEU HG H -11.781 5.672 14.394 1.00 . A A . 37 LEU HG 1 1
3 1885 1 1 38 LEU N N -10.570 4.021 12.908 1.00 . A A . 37 LEU N 1 1
3 1886 1 1 38 LEU O O -12.463 1.191 12.958 1.00 . A A . 37 LEU O 1 1
3 1887 1 1 39 NH2 HN1 H -10.203 1.442 11.858 1.00 . A A . 38 NH2 HN1 1 1
3 1888 1 1 39 NH2 HN2 H -9.485 2.154 13.265 1.00 . A A . 38 NH2 HN2 1 1
3 1889 1 1 39 NH2 N N -10.280 1.760 12.803 1.00 . A A . 38 NH2 N 1 1
3 1890 2 2 1 CD CD CD 1.830 1.714 -0.564 1.00 . B A . 39 CD CD 1 1
4 1891 1 1 1 ACE C C 8.608 -8.893 -11.443 1.00 . A A . 0 ACE C 1 1
4 1892 1 1 1 ACE CH3 C 9.063 -9.468 -12.740 1.00 . A A . 0 ACE CH3 1 1
4 1893 1 1 1 ACE H1 H 8.198 -9.689 -13.365 1.00 . A A . 0 ACE H1 1 1
4 1894 1 1 1 ACE H2 H 9.705 -8.750 -13.250 1.00 . A A . 0 ACE H2 1 1
4 1895 1 1 1 ACE H3 H 9.622 -10.386 -12.555 1.00 . A A . 0 ACE H3 1 1
4 1896 1 1 1 ACE O O 8.087 -7.779 -11.404 1.00 . A A . 0 ACE O 1 1
4 1897 1 1 2 TRP C C 8.753 -10.357 -8.075 1.00 . A A . 1 TRP C 1 1
4 1898 1 1 2 TRP CA C 8.416 -9.232 -9.056 1.00 . A A . 1 TRP CA 1 1
4 1899 1 1 2 TRP CB C 6.938 -8.836 -9.026 1.00 . A A . 1 TRP CB 1 1
4 1900 1 1 2 TRP CD1 C 7.540 -6.334 -8.812 1.00 . A A . 1 TRP CD1 1 1
4 1901 1 1 2 TRP CD2 C 5.492 -6.804 -8.112 1.00 . A A . 1 TRP CD2 1 1
4 1902 1 1 2 TRP CE2 C 5.684 -5.448 -7.944 1.00 . A A . 1 TRP CE2 1 1
4 1903 1 1 2 TRP CE3 C 4.279 -7.422 -7.758 1.00 . A A . 1 TRP CE3 1 1
4 1904 1 1 2 TRP CG C 6.697 -7.367 -8.673 1.00 . A A . 1 TRP CG 1 1
4 1905 1 1 2 TRP CH2 C 3.491 -5.187 -7.060 1.00 . A A . 1 TRP CH2 1 1
4 1906 1 1 2 TRP CZ2 C 4.707 -4.595 -7.418 1.00 . A A . 1 TRP CZ2 1 1
4 1907 1 1 2 TRP CZ3 C 3.313 -6.554 -7.234 1.00 . A A . 1 TRP CZ3 1 1
4 1908 1 1 2 TRP H H 9.255 -10.587 -10.510 1.00 . A A . 1 TRP H 1 1
4 1909 1 1 2 TRP HA H 9.002 -8.370 -8.738 1.00 . A A . 1 TRP HA 1 1
4 1910 1 1 2 TRP HB2 H 6.514 -9.016 -10.014 1.00 . A A . 1 TRP HB2 1 1
4 1911 1 1 2 TRP HB3 H 6.434 -9.446 -8.277 1.00 . A A . 1 TRP HB3 1 1
4 1912 1 1 2 TRP HD1 H 8.532 -6.522 -9.224 1.00 . A A . 1 TRP HD1 1 1
4 1913 1 1 2 TRP HE1 H 7.439 -4.277 -8.283 1.00 . A A . 1 TRP HE1 1 1
4 1914 1 1 2 TRP HE3 H 4.263 -8.479 -7.494 1.00 . A A . 1 TRP HE3 1 1
4 1915 1 1 2 TRP HH2 H 2.728 -4.598 -6.551 1.00 . A A . 1 TRP HH2 1 1
4 1916 1 1 2 TRP HZ2 H 4.996 -3.637 -6.985 1.00 . A A . 1 TRP HZ2 1 1
4 1917 1 1 2 TRP HZ3 H 2.405 -7.103 -6.984 1.00 . A A . 1 TRP HZ3 1 1
4 1918 1 1 2 TRP N N 8.811 -9.666 -10.387 1.00 . A A . 1 TRP N 1 1
4 1919 1 1 2 TRP NE1 N 6.969 -5.153 -8.384 1.00 . A A . 1 TRP NE1 1 1
4 1920 1 1 2 TRP O O 8.601 -11.533 -8.396 1.00 . A A . 1 TRP O 1 1
4 1921 1 1 3 PRO C C 8.501 -11.622 -5.266 1.00 . A A . 2 PRO C 1 1
4 1922 1 1 3 PRO CA C 9.753 -10.967 -5.876 1.00 . A A . 2 PRO CA 1 1
4 1923 1 1 3 PRO CB C 10.526 -10.132 -4.849 1.00 . A A . 2 PRO CB 1 1
4 1924 1 1 3 PRO CD C 9.703 -8.622 -6.508 1.00 . A A . 2 PRO CD 1 1
4 1925 1 1 3 PRO CG C 9.940 -8.731 -5.003 1.00 . A A . 2 PRO CG 1 1
4 1926 1 1 3 PRO HA H 10.386 -11.755 -6.283 1.00 . A A . 2 PRO HA 1 1
4 1927 1 1 3 PRO HB2 H 10.378 -10.520 -3.841 1.00 . A A . 2 PRO HB2 1 1
4 1928 1 1 3 PRO HB3 H 11.595 -10.146 -5.062 1.00 . A A . 2 PRO HB3 1 1
4 1929 1 1 3 PRO HD2 H 8.824 -8.035 -6.775 1.00 . A A . 2 PRO HD2 1 1
4 1930 1 1 3 PRO HD3 H 10.596 -8.363 -7.077 1.00 . A A . 2 PRO HD3 1 1
4 1931 1 1 3 PRO HG2 H 9.015 -8.628 -4.437 1.00 . A A . 2 PRO HG2 1 1
4 1932 1 1 3 PRO HG3 H 10.636 -7.972 -4.644 1.00 . A A . 2 PRO HG3 1 1
4 1933 1 1 3 PRO N N 9.375 -10.000 -6.935 1.00 . A A . 2 PRO N 1 1
4 1934 1 1 3 PRO O O 7.426 -11.066 -5.429 1.00 . A A . 2 PRO O 1 1
4 1935 1 1 4 PRO C C 7.131 -12.885 -2.691 1.00 . A A . 3 PRO C 1 1
4 1936 1 1 4 PRO CA C 7.443 -13.507 -4.068 1.00 . A A . 3 PRO CA 1 1
4 1937 1 1 4 PRO CB C 7.860 -14.984 -4.003 1.00 . A A . 3 PRO CB 1 1
4 1938 1 1 4 PRO CD C 9.752 -13.757 -4.805 1.00 . A A . 3 PRO CD 1 1
4 1939 1 1 4 PRO CG C 9.381 -14.922 -3.885 1.00 . A A . 3 PRO CG 1 1
4 1940 1 1 4 PRO HA H 6.525 -13.435 -4.651 1.00 . A A . 3 PRO HA 1 1
4 1941 1 1 4 PRO HB2 H 7.409 -15.479 -3.143 1.00 . A A . 3 PRO HB2 1 1
4 1942 1 1 4 PRO HB3 H 7.547 -15.518 -4.900 1.00 . A A . 3 PRO HB3 1 1
4 1943 1 1 4 PRO HD2 H 10.581 -13.148 -4.444 1.00 . A A . 3 PRO HD2 1 1
4 1944 1 1 4 PRO HD3 H 9.820 -14.024 -5.860 1.00 . A A . 3 PRO HD3 1 1
4 1945 1 1 4 PRO HG2 H 9.688 -14.740 -2.855 1.00 . A A . 3 PRO HG2 1 1
4 1946 1 1 4 PRO HG3 H 9.838 -15.857 -4.209 1.00 . A A . 3 PRO HG3 1 1
4 1947 1 1 4 PRO N N 8.588 -12.858 -4.735 1.00 . A A . 3 PRO N 1 1
4 1948 1 1 4 PRO O O 7.620 -11.791 -2.384 1.00 . A A . 3 PRO O 1 1
4 1949 1 1 5 ARG C C 5.058 -12.077 -0.436 1.00 . A A . 4 ARG C 1 1
4 1950 1 1 5 ARG CA C 6.029 -13.283 -0.462 1.00 . A A . 4 ARG CA 1 1
4 1951 1 1 5 ARG CB C 7.290 -13.093 0.409 1.00 . A A . 4 ARG CB 1 1
4 1952 1 1 5 ARG CD C 9.613 -14.033 0.880 1.00 . A A . 4 ARG CD 1 1
4 1953 1 1 5 ARG CG C 8.191 -14.335 0.399 1.00 . A A . 4 ARG CG 1 1
4 1954 1 1 5 ARG CZ C 10.849 -13.979 3.057 1.00 . A A . 4 ARG CZ 1 1
4 1955 1 1 5 ARG H H 6.026 -14.497 -2.173 1.00 . A A . 4 ARG H 1 1
4 1956 1 1 5 ARG HA H 5.422 -14.077 -0.027 1.00 . A A . 4 ARG HA 1 1
4 1957 1 1 5 ARG HB2 H 7.902 -12.259 0.067 1.00 . A A . 4 ARG HB2 1 1
4 1958 1 1 5 ARG HB3 H 7.042 -12.894 1.452 1.00 . A A . 4 ARG HB3 1 1
4 1959 1 1 5 ARG HD2 H 10.340 -14.723 0.452 1.00 . A A . 4 ARG HD2 1 1
4 1960 1 1 5 ARG HD3 H 9.928 -13.026 0.605 1.00 . A A . 4 ARG HD3 1 1
4 1961 1 1 5 ARG HE H 8.884 -14.341 2.832 1.00 . A A . 4 ARG HE 1 1
4 1962 1 1 5 ARG HG2 H 7.814 -15.130 1.043 1.00 . A A . 4 ARG HG2 1 1
4 1963 1 1 5 ARG HG3 H 8.292 -14.770 -0.595 1.00 . A A . 4 ARG HG3 1 1
4 1964 1 1 5 ARG HH11 H 12.017 -13.318 1.511 1.00 . A A . 4 ARG HH11 1 1
4 1965 1 1 5 ARG HH12 H 12.823 -13.438 3.098 1.00 . A A . 4 ARG HH12 1 1
4 1966 1 1 5 ARG HH21 H 9.964 -14.462 4.836 1.00 . A A . 4 ARG HH21 1 1
4 1967 1 1 5 ARG HH22 H 11.701 -14.060 4.914 1.00 . A A . 4 ARG HH22 1 1
4 1968 1 1 5 ARG N N 6.412 -13.631 -1.858 1.00 . A A . 4 ARG N 1 1
4 1969 1 1 5 ARG NE N 9.729 -14.137 2.346 1.00 . A A . 4 ARG NE 1 1
4 1970 1 1 5 ARG NH1 N 11.981 -13.546 2.515 1.00 . A A . 4 ARG NH1 1 1
4 1971 1 1 5 ARG NH2 N 10.837 -14.182 4.366 1.00 . A A . 4 ARG NH2 1 1
4 1972 1 1 5 ARG O O 4.176 -11.991 -1.285 1.00 . A A . 4 ARG O 1 1
4 1973 1 1 6 SER C C 4.758 -8.953 -0.198 1.00 . A A . 5 SER C 1 1
4 1974 1 1 6 SER CA C 4.290 -10.048 0.773 1.00 . A A . 5 SER CA 1 1
4 1975 1 1 6 SER CB C 4.357 -9.531 2.217 1.00 . A A . 5 SER CB 1 1
4 1976 1 1 6 SER H H 5.732 -11.430 1.387 1.00 . A A . 5 SER H 1 1
4 1977 1 1 6 SER HA H 3.231 -10.208 0.571 1.00 . A A . 5 SER HA 1 1
4 1978 1 1 6 SER HB2 H 3.961 -8.518 2.287 1.00 . A A . 5 SER HB2 1 1
4 1979 1 1 6 SER HB3 H 3.776 -10.166 2.886 1.00 . A A . 5 SER HB3 1 1
4 1980 1 1 6 SER HG H 5.804 -8.844 3.435 1.00 . A A . 5 SER HG 1 1
4 1981 1 1 6 SER N N 5.081 -11.290 0.643 1.00 . A A . 5 SER N 1 1
4 1982 1 1 6 SER O O 5.952 -8.763 -0.422 1.00 . A A . 5 SER O 1 1
4 1983 1 1 6 SER OG O 5.708 -9.510 2.691 1.00 . A A . 5 SER OG 1 1
4 1984 1 1 7 TYR C C 3.684 -5.719 -1.198 1.00 . A A . 6 TYR C 1 1
4 1985 1 1 7 TYR CA C 4.044 -7.127 -1.686 1.00 . A A . 6 TYR CA 1 1
4 1986 1 1 7 TYR CB C 3.270 -7.415 -2.973 1.00 . A A . 6 TYR CB 1 1
4 1987 1 1 7 TYR CD1 C 3.202 -9.912 -3.431 1.00 . A A . 6 TYR CD1 1 1
4 1988 1 1 7 TYR CD2 C 4.690 -8.514 -4.705 1.00 . A A . 6 TYR CD2 1 1
4 1989 1 1 7 TYR CE1 C 3.578 -11.013 -4.189 1.00 . A A . 6 TYR CE1 1 1
4 1990 1 1 7 TYR CE2 C 5.068 -9.611 -5.457 1.00 . A A . 6 TYR CE2 1 1
4 1991 1 1 7 TYR CG C 3.754 -8.666 -3.699 1.00 . A A . 6 TYR CG 1 1
4 1992 1 1 7 TYR CZ C 4.505 -10.858 -5.210 1.00 . A A . 6 TYR CZ 1 1
4 1993 1 1 7 TYR H H 2.826 -8.339 -0.364 1.00 . A A . 6 TYR H 1 1
4 1994 1 1 7 TYR HA H 5.107 -7.077 -1.921 1.00 . A A . 6 TYR HA 1 1
4 1995 1 1 7 TYR HB2 H 2.304 -7.535 -2.744 1.00 . A A . 6 TYR HB2 1 1
4 1996 1 1 7 TYR HB3 H 3.371 -6.633 -3.588 1.00 . A A . 6 TYR HB3 1 1
4 1997 1 1 7 TYR HD1 H 2.526 -10.046 -2.588 1.00 . A A . 6 TYR HD1 1 1
4 1998 1 1 7 TYR HD2 H 5.083 -7.527 -4.946 1.00 . A A . 6 TYR HD2 1 1
4 1999 1 1 7 TYR HE1 H 3.224 -12.006 -3.912 1.00 . A A . 6 TYR HE1 1 1
4 2000 1 1 7 TYR HE2 H 5.825 -9.480 -6.229 1.00 . A A . 6 TYR HE2 1 1
4 2001 1 1 7 TYR HH H 5.742 -12.107 -6.258 1.00 . A A . 6 TYR HH 1 1
4 2002 1 1 7 TYR N N 3.791 -8.187 -0.690 1.00 . A A . 6 TYR N 1 1
4 2003 1 1 7 TYR O O 2.777 -5.532 -0.390 1.00 . A A . 6 TYR O 1 1
4 2004 1 1 7 TYR OH O 4.791 -11.891 -6.038 1.00 . A A . 6 TYR OH 1 1
4 2005 1 1 8 THR C C 2.984 -2.752 -2.184 1.00 . A A . 7 THR C 1 1
4 2006 1 1 8 THR CA C 4.224 -3.306 -1.457 1.00 . A A . 7 THR CA 1 1
4 2007 1 1 8 THR CB C 5.475 -2.503 -1.856 1.00 . A A . 7 THR CB 1 1
4 2008 1 1 8 THR CG2 C 6.708 -2.914 -1.044 1.00 . A A . 7 THR CG2 1 1
4 2009 1 1 8 THR H H 5.060 -4.937 -2.474 1.00 . A A . 7 THR H 1 1
4 2010 1 1 8 THR HA H 4.090 -3.128 -0.390 1.00 . A A . 7 THR HA 1 1
4 2011 1 1 8 THR HB H 5.342 -1.432 -1.702 1.00 . A A . 7 THR HB 1 1
4 2012 1 1 8 THR HG1 H 6.662 -2.320 -3.456 1.00 . A A . 7 THR HG1 1 1
4 2013 1 1 8 THR HG21 H 6.917 -3.971 -1.209 1.00 . A A . 7 THR HG21 1 1
4 2014 1 1 8 THR HG22 H 7.566 -2.321 -1.360 1.00 . A A . 7 THR HG22 1 1
4 2015 1 1 8 THR HG23 H 6.519 -2.743 0.016 1.00 . A A . 7 THR HG23 1 1
4 2016 1 1 8 THR N N 4.411 -4.748 -1.740 1.00 . A A . 7 THR N 1 1
4 2017 1 1 8 THR O O 2.555 -3.294 -3.202 1.00 . A A . 7 THR O 1 1
4 2018 1 1 8 THR OG1 O 5.735 -2.645 -3.254 1.00 . A A . 7 THR OG1 1 1
4 2019 1 1 9 CYS C C 1.794 0.218 -3.139 1.00 . A A . 8 CYS C 1 1
4 2020 1 1 9 CYS CA C 1.321 -0.959 -2.283 1.00 . A A . 8 CYS CA 1 1
4 2021 1 1 9 CYS CB C 0.333 -0.518 -1.202 1.00 . A A . 8 CYS CB 1 1
4 2022 1 1 9 CYS H H 2.853 -1.170 -0.887 1.00 . A A . 8 CYS H 1 1
4 2023 1 1 9 CYS HA H 0.790 -1.688 -2.895 1.00 . A A . 8 CYS HA 1 1
4 2024 1 1 9 CYS HB2 H 0.587 -0.987 -0.251 1.00 . A A . 8 CYS HB2 1 1
4 2025 1 1 9 CYS HB3 H 0.369 0.565 -1.083 1.00 . A A . 8 CYS HB3 1 1
4 2026 1 1 9 CYS N N 2.490 -1.607 -1.710 1.00 . A A . 8 CYS N 1 1
4 2027 1 1 9 CYS O O 1.051 0.712 -3.985 1.00 . A A . 8 CYS O 1 1
4 2028 1 1 9 CYS SG S -1.367 -1.008 -1.670 1.00 . A A . 8 CYS SG 1 1
4 2029 1 1 10 SER C C 3.538 2.964 -2.874 1.00 . A A . 9 SER C 1 1
4 2030 1 1 10 SER CA C 3.810 1.685 -3.682 1.00 . A A . 9 SER CA 1 1
4 2031 1 1 10 SER CB C 3.649 1.935 -5.193 1.00 . A A . 9 SER CB 1 1
4 2032 1 1 10 SER H H 3.732 -0.210 -2.809 1.00 . A A . 9 SER H 1 1
4 2033 1 1 10 SER HA H 4.893 1.566 -3.697 1.00 . A A . 9 SER HA 1 1
4 2034 1 1 10 SER HB2 H 4.461 2.583 -5.521 1.00 . A A . 9 SER HB2 1 1
4 2035 1 1 10 SER HB3 H 3.694 0.974 -5.706 1.00 . A A . 9 SER HB3 1 1
4 2036 1 1 10 SER HG H 1.752 1.876 -5.870 1.00 . A A . 9 SER HG 1 1
4 2037 1 1 10 SER N N 3.104 0.492 -3.132 1.00 . A A . 9 SER N 1 1
4 2038 1 1 10 SER O O 4.429 3.420 -2.161 1.00 . A A . 9 SER O 1 1
4 2039 1 1 10 SER OG O 2.414 2.566 -5.558 1.00 . A A . 9 SER OG 1 1
4 2040 1 1 11 PHE C C 2.104 4.428 -0.466 1.00 . A A . 10 PHE C 1 1
4 2041 1 1 11 PHE CA C 1.765 4.447 -1.965 1.00 . A A . 10 PHE CA 1 1
4 2042 1 1 11 PHE CB C 0.257 4.474 -2.112 1.00 . A A . 10 PHE CB 1 1
4 2043 1 1 11 PHE CD1 C -0.553 5.966 -3.953 1.00 . A A . 10 PHE CD1 1 1
4 2044 1 1 11 PHE CD2 C -1.009 6.620 -1.683 1.00 . A A . 10 PHE CD2 1 1
4 2045 1 1 11 PHE CE1 C -1.384 6.979 -4.414 1.00 . A A . 10 PHE CE1 1 1
4 2046 1 1 11 PHE CE2 C -1.840 7.636 -2.144 1.00 . A A . 10 PHE CE2 1 1
4 2047 1 1 11 PHE CG C -0.366 5.784 -2.590 1.00 . A A . 10 PHE CG 1 1
4 2048 1 1 11 PHE CZ C -2.027 7.816 -3.510 1.00 . A A . 10 PHE CZ 1 1
4 2049 1 1 11 PHE H H 1.555 2.809 -3.264 1.00 . A A . 10 PHE H 1 1
4 2050 1 1 11 PHE HA H 2.229 5.330 -2.406 1.00 . A A . 10 PHE HA 1 1
4 2051 1 1 11 PHE HB2 H 0.002 3.763 -2.768 1.00 . A A . 10 PHE HB2 1 1
4 2052 1 1 11 PHE HB3 H -0.140 4.261 -1.219 1.00 . A A . 10 PHE HB3 1 1
4 2053 1 1 11 PHE HD1 H -0.109 5.263 -4.659 1.00 . A A . 10 PHE HD1 1 1
4 2054 1 1 11 PHE HD2 H -0.927 6.424 -0.614 1.00 . A A . 10 PHE HD2 1 1
4 2055 1 1 11 PHE HE1 H -1.555 7.095 -5.484 1.00 . A A . 10 PHE HE1 1 1
4 2056 1 1 11 PHE HE2 H -2.376 8.266 -1.437 1.00 . A A . 10 PHE HE2 1 1
4 2057 1 1 11 PHE HZ H -2.690 8.599 -3.875 1.00 . A A . 10 PHE HZ 1 1
4 2058 1 1 11 PHE N N 2.255 3.275 -2.720 1.00 . A A . 10 PHE N 1 1
4 2059 1 1 11 PHE O O 2.368 5.493 0.090 1.00 . A A . 10 PHE O 1 1
4 2060 1 1 12 CYS C C 3.698 2.240 1.635 1.00 . A A . 11 CYS C 1 1
4 2061 1 1 12 CYS CA C 2.496 3.185 1.565 1.00 . A A . 11 CYS CA 1 1
4 2062 1 1 12 CYS CB C 1.368 2.741 2.500 1.00 . A A . 11 CYS CB 1 1
4 2063 1 1 12 CYS H H 1.672 2.405 -0.183 1.00 . A A . 11 CYS H 1 1
4 2064 1 1 12 CYS HA H 2.777 4.188 1.885 1.00 . A A . 11 CYS HA 1 1
4 2065 1 1 12 CYS HB2 H 1.773 2.490 3.481 1.00 . A A . 11 CYS HB2 1 1
4 2066 1 1 12 CYS HB3 H 0.639 3.544 2.614 1.00 . A A . 11 CYS HB3 1 1
4 2067 1 1 12 CYS N N 2.051 3.255 0.183 1.00 . A A . 11 CYS N 1 1
4 2068 1 1 12 CYS O O 4.208 1.959 2.718 1.00 . A A . 11 CYS O 1 1
4 2069 1 1 12 CYS SG S 0.527 1.271 1.813 1.00 . A A . 11 CYS SG 1 1
4 2070 1 1 13 LYS C C 5.177 -0.401 1.331 1.00 . A A . 12 LYS C 1 1
4 2071 1 1 13 LYS CA C 5.301 0.794 0.347 1.00 . A A . 12 LYS CA 1 1
4 2072 1 1 13 LYS CB C 6.708 1.429 0.378 1.00 . A A . 12 LYS CB 1 1
4 2073 1 1 13 LYS CD C 8.484 2.642 1.780 1.00 . A A . 12 LYS CD 1 1
4 2074 1 1 13 LYS CE C 8.943 2.790 3.232 1.00 . A A . 12 LYS CE 1 1
4 2075 1 1 13 LYS CG C 7.132 1.932 1.766 1.00 . A A . 12 LYS CG 1 1
4 2076 1 1 13 LYS H H 4.210 2.464 -0.316 1.00 . A A . 12 LYS H 1 1
4 2077 1 1 13 LYS HA H 5.156 0.274 -0.600 1.00 . A A . 12 LYS HA 1 1
4 2078 1 1 13 LYS HB2 H 7.431 0.678 0.060 1.00 . A A . 12 LYS HB2 1 1
4 2079 1 1 13 LYS HB3 H 6.716 2.280 -0.302 1.00 . A A . 12 LYS HB3 1 1
4 2080 1 1 13 LYS HD2 H 9.198 2.041 1.217 1.00 . A A . 12 LYS HD2 1 1
4 2081 1 1 13 LYS HD3 H 8.367 3.622 1.318 1.00 . A A . 12 LYS HD3 1 1
4 2082 1 1 13 LYS HE2 H 8.198 3.294 3.848 1.00 . A A . 12 LYS HE2 1 1
4 2083 1 1 13 LYS HE3 H 9.138 1.825 3.700 1.00 . A A . 12 LYS HE3 1 1
4 2084 1 1 13 LYS HG2 H 6.381 2.638 2.120 1.00 . A A . 12 LYS HG2 1 1
4 2085 1 1 13 LYS HG3 H 7.198 1.076 2.437 1.00 . A A . 12 LYS HG3 1 1
4 2086 1 1 13 LYS HZ1 H 10.029 4.515 2.956 1.00 . A A . 12 LYS HZ1 1 1
4 2087 1 1 13 LYS HZ2 H 10.454 3.647 4.332 1.00 . A A . 12 LYS HZ2 1 1
4 2088 1 1 13 LYS HZ3 H 10.932 3.103 2.815 1.00 . A A . 12 LYS HZ3 1 1
4 2089 1 1 13 LYS N N 4.275 1.862 0.485 1.00 . A A . 12 LYS N 1 1
4 2090 1 1 13 LYS NZ N 10.182 3.572 3.342 1.00 . A A . 12 LYS NZ 1 1
4 2091 1 1 13 LYS O O 6.095 -1.204 1.487 1.00 . A A . 12 LYS O 1 1
4 2092 1 1 14 ARG C C 3.343 -2.949 2.365 1.00 . A A . 13 ARG C 1 1
4 2093 1 1 14 ARG CA C 3.667 -1.554 2.904 1.00 . A A . 13 ARG CA 1 1
4 2094 1 1 14 ARG CB C 2.515 -0.976 3.729 1.00 . A A . 13 ARG CB 1 1
4 2095 1 1 14 ARG CD C 2.101 -2.269 5.894 1.00 . A A . 13 ARG CD 1 1
4 2096 1 1 14 ARG CG C 2.791 -1.070 5.232 1.00 . A A . 13 ARG CG 1 1
4 2097 1 1 14 ARG CZ C -0.026 -1.227 6.778 1.00 . A A . 13 ARG CZ 1 1
4 2098 1 1 14 ARG H H 3.210 0.012 1.619 1.00 . A A . 13 ARG H 1 1
4 2099 1 1 14 ARG HA H 4.567 -1.648 3.512 1.00 . A A . 13 ARG HA 1 1
4 2100 1 1 14 ARG HB2 H 2.342 0.076 3.500 1.00 . A A . 13 ARG HB2 1 1
4 2101 1 1 14 ARG HB3 H 1.580 -1.503 3.541 1.00 . A A . 13 ARG HB3 1 1
4 2102 1 1 14 ARG HD2 H 2.275 -3.188 5.334 1.00 . A A . 13 ARG HD2 1 1
4 2103 1 1 14 ARG HD3 H 2.468 -2.430 6.908 1.00 . A A . 13 ARG HD3 1 1
4 2104 1 1 14 ARG HE H 0.105 -2.646 5.360 1.00 . A A . 13 ARG HE 1 1
4 2105 1 1 14 ARG HG2 H 3.851 -1.174 5.465 1.00 . A A . 13 ARG HG2 1 1
4 2106 1 1 14 ARG HG3 H 2.452 -0.193 5.783 1.00 . A A . 13 ARG HG3 1 1
4 2107 1 1 14 ARG HH11 H 1.601 -0.490 7.777 1.00 . A A . 13 ARG HH11 1 1
4 2108 1 1 14 ARG HH12 H 0.021 0.178 8.266 1.00 . A A . 13 ARG HH12 1 1
4 2109 1 1 14 ARG HH21 H -1.860 -1.777 6.065 1.00 . A A . 13 ARG HH21 1 1
4 2110 1 1 14 ARG HH22 H -1.862 -0.524 7.335 1.00 . A A . 13 ARG HH22 1 1
4 2111 1 1 14 ARG N N 3.953 -0.625 1.801 1.00 . A A . 13 ARG N 1 1
4 2112 1 1 14 ARG NE N 0.639 -2.072 5.978 1.00 . A A . 13 ARG NE 1 1
4 2113 1 1 14 ARG NH1 N 0.577 -0.455 7.674 1.00 . A A . 13 ARG NH1 1 1
4 2114 1 1 14 ARG NH2 N -1.347 -1.172 6.722 1.00 . A A . 13 ARG NH2 1 1
4 2115 1 1 14 ARG O O 2.605 -3.117 1.398 1.00 . A A . 13 ARG O 1 1
4 2116 1 1 15 GLU C C 2.803 -6.019 3.058 1.00 . A A . 14 GLU C 1 1
4 2117 1 1 15 GLU CA C 4.081 -5.308 2.583 1.00 . A A . 14 GLU CA 1 1
4 2118 1 1 15 GLU CB C 5.338 -5.963 3.156 1.00 . A A . 14 GLU CB 1 1
4 2119 1 1 15 GLU CD C 7.813 -5.425 3.363 1.00 . A A . 14 GLU CD 1 1
4 2120 1 1 15 GLU CG C 6.597 -5.470 2.433 1.00 . A A . 14 GLU CG 1 1
4 2121 1 1 15 GLU H H 4.744 -3.623 3.649 1.00 . A A . 14 GLU H 1 1
4 2122 1 1 15 GLU HA H 4.140 -5.483 1.509 1.00 . A A . 14 GLU HA 1 1
4 2123 1 1 15 GLU HB2 H 5.452 -5.734 4.216 1.00 . A A . 14 GLU HB2 1 1
4 2124 1 1 15 GLU HB3 H 5.298 -7.047 3.052 1.00 . A A . 14 GLU HB3 1 1
4 2125 1 1 15 GLU HG2 H 6.865 -6.113 1.595 1.00 . A A . 14 GLU HG2 1 1
4 2126 1 1 15 GLU HG3 H 6.470 -4.465 2.031 1.00 . A A . 14 GLU HG3 1 1
4 2127 1 1 15 GLU N N 4.099 -3.875 2.929 1.00 . A A . 14 GLU N 1 1
4 2128 1 1 15 GLU O O 2.538 -6.143 4.252 1.00 . A A . 14 GLU O 1 1
4 2129 1 1 15 GLU OE1 O 8.080 -6.453 4.026 1.00 . A A . 14 GLU OE1 1 1
4 2130 1 1 15 GLU OE2 O 8.393 -4.324 3.459 1.00 . A A . 14 GLU OE2 1 1
4 2131 1 1 16 PHE C C 0.891 -8.621 1.750 1.00 . A A . 15 PHE C 1 1
4 2132 1 1 16 PHE CA C 0.768 -7.178 2.255 1.00 . A A . 15 PHE CA 1 1
4 2133 1 1 16 PHE CB C -0.381 -6.514 1.496 1.00 . A A . 15 PHE CB 1 1
4 2134 1 1 16 PHE CD1 C -0.531 -4.053 2.106 1.00 . A A . 15 PHE CD1 1 1
4 2135 1 1 16 PHE CD2 C -2.031 -5.628 3.150 1.00 . A A . 15 PHE CD2 1 1
4 2136 1 1 16 PHE CE1 C -1.067 -3.034 2.881 1.00 . A A . 15 PHE CE1 1 1
4 2137 1 1 16 PHE CE2 C -2.562 -4.612 3.930 1.00 . A A . 15 PHE CE2 1 1
4 2138 1 1 16 PHE CG C -1.007 -5.350 2.257 1.00 . A A . 15 PHE CG 1 1
4 2139 1 1 16 PHE CZ C -2.063 -3.322 3.809 1.00 . A A . 15 PHE CZ 1 1
4 2140 1 1 16 PHE H H 2.175 -6.071 1.132 1.00 . A A . 15 PHE H 1 1
4 2141 1 1 16 PHE HA H 0.510 -7.224 3.313 1.00 . A A . 15 PHE HA 1 1
4 2142 1 1 16 PHE HB2 H -0.032 -6.172 0.624 1.00 . A A . 15 PHE HB2 1 1
4 2143 1 1 16 PHE HB3 H -1.089 -7.199 1.326 1.00 . A A . 15 PHE HB3 1 1
4 2144 1 1 16 PHE HD1 H 0.230 -3.829 1.356 1.00 . A A . 15 PHE HD1 1 1
4 2145 1 1 16 PHE HD2 H -2.447 -6.635 3.206 1.00 . A A . 15 PHE HD2 1 1
4 2146 1 1 16 PHE HE1 H -0.783 -1.997 2.690 1.00 . A A . 15 PHE HE1 1 1
4 2147 1 1 16 PHE HE2 H -3.397 -4.821 4.598 1.00 . A A . 15 PHE HE2 1 1
4 2148 1 1 16 PHE HZ H -2.407 -2.548 4.492 1.00 . A A . 15 PHE HZ 1 1
4 2149 1 1 16 PHE N N 2.014 -6.405 2.069 1.00 . A A . 15 PHE N 1 1
4 2150 1 1 16 PHE O O 1.256 -8.868 0.602 1.00 . A A . 15 PHE O 1 1
4 2151 1 1 17 ARG C C -1.057 -11.258 1.559 1.00 . A A . 16 ARG C 1 1
4 2152 1 1 17 ARG CA C 0.292 -10.969 2.258 1.00 . A A . 16 ARG CA 1 1
4 2153 1 1 17 ARG CB C 0.437 -11.846 3.503 1.00 . A A . 16 ARG CB 1 1
4 2154 1 1 17 ARG CD C 1.937 -13.315 4.785 1.00 . A A . 16 ARG CD 1 1
4 2155 1 1 17 ARG CG C 1.887 -12.047 3.937 1.00 . A A . 16 ARG CG 1 1
4 2156 1 1 17 ARG CZ C 3.715 -14.687 5.873 1.00 . A A . 16 ARG CZ 1 1
4 2157 1 1 17 ARG H H 0.257 -9.305 3.559 1.00 . A A . 16 ARG H 1 1
4 2158 1 1 17 ARG HA H 1.047 -11.275 1.534 1.00 . A A . 16 ARG HA 1 1
4 2159 1 1 17 ARG HB2 H -0.072 -11.442 4.378 1.00 . A A . 16 ARG HB2 1 1
4 2160 1 1 17 ARG HB3 H 0.034 -12.850 3.374 1.00 . A A . 16 ARG HB3 1 1
4 2161 1 1 17 ARG HD2 H 1.269 -13.241 5.643 1.00 . A A . 16 ARG HD2 1 1
4 2162 1 1 17 ARG HD3 H 1.638 -14.188 4.205 1.00 . A A . 16 ARG HD3 1 1
4 2163 1 1 17 ARG HE H 3.942 -12.810 5.184 1.00 . A A . 16 ARG HE 1 1
4 2164 1 1 17 ARG HG2 H 2.486 -12.148 3.032 1.00 . A A . 16 ARG HG2 1 1
4 2165 1 1 17 ARG HG3 H 2.179 -11.169 4.514 1.00 . A A . 16 ARG HG3 1 1
4 2166 1 1 17 ARG HH11 H 2.097 -15.827 5.351 1.00 . A A . 16 ARG HH11 1 1
4 2167 1 1 17 ARG HH12 H 3.362 -16.659 6.295 1.00 . A A . 16 ARG HH12 1 1
4 2168 1 1 17 ARG HH21 H 5.557 -13.929 6.331 1.00 . A A . 16 ARG HH21 1 1
4 2169 1 1 17 ARG HH22 H 5.263 -15.617 6.829 1.00 . A A . 16 ARG HH22 1 1
4 2170 1 1 17 ARG N N 0.454 -9.536 2.607 1.00 . A A . 16 ARG N 1 1
4 2171 1 1 17 ARG NE N 3.295 -13.560 5.295 1.00 . A A . 16 ARG NE 1 1
4 2172 1 1 17 ARG NH1 N 3.005 -15.808 5.837 1.00 . A A . 16 ARG NH1 1 1
4 2173 1 1 17 ARG NH2 N 4.935 -14.749 6.382 1.00 . A A . 16 ARG NH2 1 1
4 2174 1 1 17 ARG O O -1.753 -12.233 1.830 1.00 . A A . 16 ARG O 1 1
4 2175 1 1 18 SER C C -2.680 -9.996 -1.430 1.00 . A A . 17 SER C 1 1
4 2176 1 1 18 SER CA C -2.776 -10.314 0.064 1.00 . A A . 17 SER CA 1 1
4 2177 1 1 18 SER CB C -3.622 -9.223 0.718 1.00 . A A . 17 SER CB 1 1
4 2178 1 1 18 SER H H -0.787 -9.668 0.316 1.00 . A A . 17 SER H 1 1
4 2179 1 1 18 SER HA H -3.270 -11.280 0.168 1.00 . A A . 17 SER HA 1 1
4 2180 1 1 18 SER HB2 H -3.112 -8.260 0.678 1.00 . A A . 17 SER HB2 1 1
4 2181 1 1 18 SER HB3 H -4.581 -9.119 0.210 1.00 . A A . 17 SER HB3 1 1
4 2182 1 1 18 SER HG H -3.073 -9.971 2.491 1.00 . A A . 17 SER HG 1 1
4 2183 1 1 18 SER N N -1.439 -10.330 0.691 1.00 . A A . 17 SER N 1 1
4 2184 1 1 18 SER O O -1.894 -9.143 -1.825 1.00 . A A . 17 SER O 1 1
4 2185 1 1 18 SER OG O -3.879 -9.532 2.090 1.00 . A A . 17 SER OG 1 1
4 2186 1 1 19 ALA C C -4.681 -9.231 -3.795 1.00 . A A . 18 ALA C 1 1
4 2187 1 1 19 ALA CA C -3.658 -10.380 -3.648 1.00 . A A . 18 ALA CA 1 1
4 2188 1 1 19 ALA CB C -4.022 -11.638 -4.445 1.00 . A A . 18 ALA CB 1 1
4 2189 1 1 19 ALA H H -3.813 -11.609 -1.936 1.00 . A A . 18 ALA H 1 1
4 2190 1 1 19 ALA HA H -2.717 -10.063 -4.098 1.00 . A A . 18 ALA HA 1 1
4 2191 1 1 19 ALA HB1 H -4.164 -11.376 -5.494 1.00 . A A . 18 ALA HB1 1 1
4 2192 1 1 19 ALA HB2 H -3.218 -12.369 -4.359 1.00 . A A . 18 ALA HB2 1 1
4 2193 1 1 19 ALA HB3 H -4.944 -12.065 -4.050 1.00 . A A . 18 ALA HB3 1 1
4 2194 1 1 19 ALA N N -3.462 -10.720 -2.221 1.00 . A A . 18 ALA N 1 1
4 2195 1 1 19 ALA O O -4.305 -8.060 -3.769 1.00 . A A . 18 ALA O 1 1
4 2196 1 1 20 GLN C C -7.046 -7.501 -2.675 1.00 . A A . 19 GLN C 1 1
4 2197 1 1 20 GLN CA C -7.071 -8.586 -3.761 1.00 . A A . 19 GLN CA 1 1
4 2198 1 1 20 GLN CB C -8.434 -9.279 -3.747 1.00 . A A . 19 GLN CB 1 1
4 2199 1 1 20 GLN CD C -8.480 -9.925 -6.199 1.00 . A A . 19 GLN CD 1 1
4 2200 1 1 20 GLN CG C -9.149 -9.110 -5.091 1.00 . A A . 19 GLN CG 1 1
4 2201 1 1 20 GLN H H -6.252 -10.524 -3.691 1.00 . A A . 19 GLN H 1 1
4 2202 1 1 20 GLN HA H -7.012 -7.996 -4.675 1.00 . A A . 19 GLN HA 1 1
4 2203 1 1 20 GLN HB2 H -8.327 -10.347 -3.556 1.00 . A A . 19 GLN HB2 1 1
4 2204 1 1 20 GLN HB3 H -9.076 -8.862 -2.971 1.00 . A A . 19 GLN HB3 1 1
4 2205 1 1 20 GLN HE21 H -9.727 -11.484 -5.806 1.00 . A A . 19 GLN HE21 1 1
4 2206 1 1 20 GLN HE22 H -8.547 -11.739 -7.118 1.00 . A A . 19 GLN HE22 1 1
4 2207 1 1 20 GLN HG2 H -10.189 -9.434 -5.042 1.00 . A A . 19 GLN HG2 1 1
4 2208 1 1 20 GLN HG3 H -9.155 -8.071 -5.420 1.00 . A A . 19 GLN HG3 1 1
4 2209 1 1 20 GLN N N -5.966 -9.569 -3.682 1.00 . A A . 19 GLN N 1 1
4 2210 1 1 20 GLN NE2 N -8.952 -11.137 -6.388 1.00 . A A . 19 GLN NE2 1 1
4 2211 1 1 20 GLN O O -7.151 -6.325 -3.001 1.00 . A A . 19 GLN O 1 1
4 2212 1 1 20 GLN OE1 O -7.503 -9.533 -6.819 1.00 . A A . 19 GLN OE1 1 1
4 2213 1 1 21 ALA C C -5.449 -6.053 -0.320 1.00 . A A . 20 ALA C 1 1
4 2214 1 1 21 ALA CA C -6.709 -6.949 -0.295 1.00 . A A . 20 ALA CA 1 1
4 2215 1 1 21 ALA CB C -6.857 -7.702 1.029 1.00 . A A . 20 ALA CB 1 1
4 2216 1 1 21 ALA H H -6.859 -8.861 -1.157 1.00 . A A . 20 ALA H 1 1
4 2217 1 1 21 ALA HA H -7.577 -6.289 -0.314 1.00 . A A . 20 ALA HA 1 1
4 2218 1 1 21 ALA HB1 H -6.768 -7.001 1.858 1.00 . A A . 20 ALA HB1 1 1
4 2219 1 1 21 ALA HB2 H -7.834 -8.185 1.066 1.00 . A A . 20 ALA HB2 1 1
4 2220 1 1 21 ALA HB3 H -6.075 -8.458 1.107 1.00 . A A . 20 ALA HB3 1 1
4 2221 1 1 21 ALA N N -6.830 -7.900 -1.423 1.00 . A A . 20 ALA N 1 1
4 2222 1 1 21 ALA O O -5.253 -5.241 0.578 1.00 . A A . 20 ALA O 1 1
4 2223 1 1 22 LEU C C -3.960 -4.386 -2.850 1.00 . A A . 21 LEU C 1 1
4 2224 1 1 22 LEU CA C -3.524 -5.283 -1.677 1.00 . A A . 21 LEU CA 1 1
4 2225 1 1 22 LEU CB C -2.273 -6.073 -2.056 1.00 . A A . 21 LEU CB 1 1
4 2226 1 1 22 LEU CD1 C 0.149 -6.346 -2.082 1.00 . A A . 21 LEU CD1 1 1
4 2227 1 1 22 LEU CD2 C -0.749 -4.332 -3.183 1.00 . A A . 21 LEU CD2 1 1
4 2228 1 1 22 LEU CG C -0.951 -5.299 -2.012 1.00 . A A . 21 LEU CG 1 1
4 2229 1 1 22 LEU H H -4.585 -7.075 -1.869 1.00 . A A . 21 LEU H 1 1
4 2230 1 1 22 LEU HA H -3.298 -4.658 -0.813 1.00 . A A . 21 LEU HA 1 1
4 2231 1 1 22 LEU HB2 H -2.179 -6.906 -1.359 1.00 . A A . 21 LEU HB2 1 1
4 2232 1 1 22 LEU HB3 H -2.400 -6.431 -3.078 1.00 . A A . 21 LEU HB3 1 1
4 2233 1 1 22 LEU HD11 H 1.121 -5.854 -2.055 1.00 . A A . 21 LEU HD11 1 1
4 2234 1 1 22 LEU HD12 H 0.061 -7.024 -1.233 1.00 . A A . 21 LEU HD12 1 1
4 2235 1 1 22 LEU HD13 H 0.054 -6.912 -3.009 1.00 . A A . 21 LEU HD13 1 1
4 2236 1 1 22 LEU HD21 H -1.551 -3.594 -3.188 1.00 . A A . 21 LEU HD21 1 1
4 2237 1 1 22 LEU HD22 H 0.210 -3.825 -3.075 1.00 . A A . 21 LEU HD22 1 1
4 2238 1 1 22 LEU HD23 H -0.762 -4.888 -4.120 1.00 . A A . 21 LEU HD23 1 1
4 2239 1 1 22 LEU HG H -0.927 -4.715 -1.092 1.00 . A A . 21 LEU HG 1 1
4 2240 1 1 22 LEU N N -4.607 -6.227 -1.341 1.00 . A A . 21 LEU N 1 1
4 2241 1 1 22 LEU O O -3.964 -3.171 -2.693 1.00 . A A . 21 LEU O 1 1
4 2242 1 1 23 GLY C C -6.037 -3.285 -4.805 1.00 . A A . 22 GLY C 1 1
4 2243 1 1 23 GLY CA C -4.887 -4.251 -5.154 1.00 . A A . 22 GLY CA 1 1
4 2244 1 1 23 GLY H H -4.305 -5.989 -4.124 1.00 . A A . 22 GLY H 1 1
4 2245 1 1 23 GLY HA2 H -4.115 -3.644 -5.626 1.00 . A A . 22 GLY HA2 1 1
4 2246 1 1 23 GLY HA3 H -5.271 -4.911 -5.932 1.00 . A A . 22 GLY HA3 1 1
4 2247 1 1 23 GLY N N -4.386 -4.994 -3.971 1.00 . A A . 22 GLY N 1 1
4 2248 1 1 23 GLY O O -5.961 -2.083 -5.049 1.00 . A A . 22 GLY O 1 1
4 2249 1 1 24 GLY C C -7.643 -2.033 -2.437 1.00 . A A . 23 GLY C 1 1
4 2250 1 1 24 GLY CA C -8.121 -3.067 -3.469 1.00 . A A . 23 GLY CA 1 1
4 2251 1 1 24 GLY H H -7.050 -4.820 -3.848 1.00 . A A . 23 GLY H 1 1
4 2252 1 1 24 GLY HA2 H -8.690 -2.513 -4.216 1.00 . A A . 23 GLY HA2 1 1
4 2253 1 1 24 GLY HA3 H -8.836 -3.707 -2.952 1.00 . A A . 23 GLY HA3 1 1
4 2254 1 1 24 GLY N N -7.005 -3.831 -4.061 1.00 . A A . 23 GLY N 1 1
4 2255 1 1 24 GLY O O -8.142 -0.908 -2.434 1.00 . A A . 23 GLY O 1 1
4 2256 1 1 25 HIS C C -5.411 -0.303 -1.273 1.00 . A A . 24 HIS C 1 1
4 2257 1 1 25 HIS CA C -6.123 -1.489 -0.619 1.00 . A A . 24 HIS CA 1 1
4 2258 1 1 25 HIS CB C -5.231 -2.240 0.372 1.00 . A A . 24 HIS CB 1 1
4 2259 1 1 25 HIS CD2 C -3.539 -0.341 0.973 1.00 . A A . 24 HIS CD2 1 1
4 2260 1 1 25 HIS CE1 C -3.640 -0.512 3.152 1.00 . A A . 24 HIS CE1 1 1
4 2261 1 1 25 HIS CG C -4.417 -1.343 1.272 1.00 . A A . 24 HIS CG 1 1
4 2262 1 1 25 HIS H H -6.215 -3.299 -1.644 1.00 . A A . 24 HIS H 1 1
4 2263 1 1 25 HIS HA H -6.956 -1.124 -0.018 1.00 . A A . 24 HIS HA 1 1
4 2264 1 1 25 HIS HB2 H -5.867 -2.857 1.006 1.00 . A A . 24 HIS HB2 1 1
4 2265 1 1 25 HIS HB3 H -4.536 -2.861 -0.194 1.00 . A A . 24 HIS HB3 1 1
4 2266 1 1 25 HIS HD1 H -5.044 -2.102 3.102 1.00 . A A . 24 HIS HD1 1 1
4 2267 1 1 25 HIS HD2 H -3.268 -0.008 -0.029 1.00 . A A . 24 HIS HD2 1 1
4 2268 1 1 25 HIS HE1 H -3.453 -0.328 4.210 1.00 . A A . 24 HIS HE1 1 1
4 2269 1 1 25 HIS N N -6.621 -2.385 -1.647 1.00 . A A . 24 HIS N 1 1
4 2270 1 1 25 HIS ND1 N -4.459 -1.427 2.653 1.00 . A A . 24 HIS ND1 1 1
4 2271 1 1 25 HIS NE2 N -3.072 0.159 2.110 1.00 . A A . 24 HIS NE2 1 1
4 2272 1 1 25 HIS O O -5.418 0.804 -0.735 1.00 . A A . 24 HIS O 1 1
4 2273 1 1 26 MET C C -5.157 1.381 -3.900 1.00 . A A . 25 MET C 1 1
4 2274 1 1 26 MET CA C -4.114 0.428 -3.293 1.00 . A A . 25 MET CA 1 1
4 2275 1 1 26 MET CB C -3.392 -0.338 -4.406 1.00 . A A . 25 MET CB 1 1
4 2276 1 1 26 MET CE C -0.851 1.316 -7.016 1.00 . A A . 25 MET CE 1 1
4 2277 1 1 26 MET CG C -2.040 0.253 -4.814 1.00 . A A . 25 MET CG 1 1
4 2278 1 1 26 MET H H -4.480 -1.513 -2.612 1.00 . A A . 25 MET H 1 1
4 2279 1 1 26 MET HA H -3.384 1.046 -2.770 1.00 . A A . 25 MET HA 1 1
4 2280 1 1 26 MET HB2 H -3.214 -1.356 -4.059 1.00 . A A . 25 MET HB2 1 1
4 2281 1 1 26 MET HB3 H -4.031 -0.338 -5.289 1.00 . A A . 25 MET HB3 1 1
4 2282 1 1 26 MET HE1 H -1.155 0.406 -7.533 1.00 . A A . 25 MET HE1 1 1
4 2283 1 1 26 MET HE2 H -0.728 2.121 -7.741 1.00 . A A . 25 MET HE2 1 1
4 2284 1 1 26 MET HE3 H 0.095 1.143 -6.502 1.00 . A A . 25 MET HE3 1 1
4 2285 1 1 26 MET HG2 H -1.495 0.500 -3.903 1.00 . A A . 25 MET HG2 1 1
4 2286 1 1 26 MET HG3 H -1.509 -0.500 -5.396 1.00 . A A . 25 MET HG3 1 1
4 2287 1 1 26 MET N N -4.736 -0.567 -2.394 1.00 . A A . 25 MET N 1 1
4 2288 1 1 26 MET O O -4.975 2.595 -3.889 1.00 . A A . 25 MET O 1 1
4 2289 1 1 26 MET SD S -2.098 1.770 -5.829 1.00 . A A . 25 MET SD 1 1
4 2290 1 1 27 ASN C C -8.119 2.464 -3.830 1.00 . A A . 26 ASN C 1 1
4 2291 1 1 27 ASN CA C -7.416 1.583 -4.884 1.00 . A A . 26 ASN CA 1 1
4 2292 1 1 27 ASN CB C -8.413 0.625 -5.544 1.00 . A A . 26 ASN CB 1 1
4 2293 1 1 27 ASN CG C -9.384 1.365 -6.469 1.00 . A A . 26 ASN CG 1 1
4 2294 1 1 27 ASN H H -6.326 -0.179 -4.488 1.00 . A A . 26 ASN H 1 1
4 2295 1 1 27 ASN HA H -7.057 2.300 -5.622 1.00 . A A . 26 ASN HA 1 1
4 2296 1 1 27 ASN HB2 H -7.909 -0.130 -6.147 1.00 . A A . 26 ASN HB2 1 1
4 2297 1 1 27 ASN HB3 H -9.015 0.096 -4.805 1.00 . A A . 26 ASN HB3 1 1
4 2298 1 1 27 ASN HD21 H -10.965 0.413 -5.613 1.00 . A A . 26 ASN HD21 1 1
4 2299 1 1 27 ASN HD22 H -11.358 1.563 -6.919 1.00 . A A . 26 ASN HD22 1 1
4 2300 1 1 27 ASN N N -6.274 0.813 -4.351 1.00 . A A . 26 ASN N 1 1
4 2301 1 1 27 ASN ND2 N -10.661 1.094 -6.323 1.00 . A A . 26 ASN ND2 1 1
4 2302 1 1 27 ASN O O -8.715 3.478 -4.181 1.00 . A A . 26 ASN O 1 1
4 2303 1 1 27 ASN OD1 O -9.014 2.097 -7.375 1.00 . A A . 26 ASN OD1 1 1
4 2304 1 1 28 VAL C C -7.809 4.075 -1.116 1.00 . A A . 27 VAL C 1 1
4 2305 1 1 28 VAL CA C -8.668 2.832 -1.455 1.00 . A A . 27 VAL CA 1 1
4 2306 1 1 28 VAL CB C -9.032 1.943 -0.243 1.00 . A A . 27 VAL CB 1 1
4 2307 1 1 28 VAL CG1 C -7.901 1.678 0.759 1.00 . A A . 27 VAL CG1 1 1
4 2308 1 1 28 VAL CG2 C -10.275 2.488 0.465 1.00 . A A . 27 VAL CG2 1 1
4 2309 1 1 28 VAL H H -7.939 1.059 -2.352 1.00 . A A . 27 VAL H 1 1
4 2310 1 1 28 VAL HA H -9.664 3.181 -1.728 1.00 . A A . 27 VAL HA 1 1
4 2311 1 1 28 VAL HB H -9.356 0.974 -0.624 1.00 . A A . 27 VAL HB 1 1
4 2312 1 1 28 VAL HG11 H -8.270 1.045 1.566 1.00 . A A . 27 VAL HG11 1 1
4 2313 1 1 28 VAL HG12 H -7.076 1.176 0.253 1.00 . A A . 27 VAL HG12 1 1
4 2314 1 1 28 VAL HG13 H -7.552 2.624 1.172 1.00 . A A . 27 VAL HG13 1 1
4 2315 1 1 28 VAL HG21 H -11.114 2.500 -0.231 1.00 . A A . 27 VAL HG21 1 1
4 2316 1 1 28 VAL HG22 H -10.518 1.851 1.316 1.00 . A A . 27 VAL HG22 1 1
4 2317 1 1 28 VAL HG23 H -10.079 3.502 0.815 1.00 . A A . 27 VAL HG23 1 1
4 2318 1 1 28 VAL N N -8.138 2.016 -2.571 1.00 . A A . 27 VAL N 1 1
4 2319 1 1 28 VAL O O -8.171 4.861 -0.237 1.00 . A A . 27 VAL O 1 1
4 2320 1 1 29 HIS C C -6.424 6.559 -2.025 1.00 . A A . 28 HIS C 1 1
4 2321 1 1 29 HIS CA C -5.735 5.304 -1.484 1.00 . A A . 28 HIS CA 1 1
4 2322 1 1 29 HIS CB C -4.360 5.066 -2.110 1.00 . A A . 28 HIS CB 1 1
4 2323 1 1 29 HIS CD2 C -2.602 3.149 -1.857 1.00 . A A . 28 HIS CD2 1 1
4 2324 1 1 29 HIS CE1 C -2.756 2.870 0.307 1.00 . A A . 28 HIS CE1 1 1
4 2325 1 1 29 HIS CG C -3.527 4.035 -1.388 1.00 . A A . 28 HIS CG 1 1
4 2326 1 1 29 HIS H H -6.146 3.347 -2.063 1.00 . A A . 28 HIS H 1 1
4 2327 1 1 29 HIS HA H -5.534 5.431 -0.420 1.00 . A A . 28 HIS HA 1 1
4 2328 1 1 29 HIS HB2 H -4.504 4.720 -3.134 1.00 . A A . 28 HIS HB2 1 1
4 2329 1 1 29 HIS HB3 H -3.809 6.007 -2.098 1.00 . A A . 28 HIS HB3 1 1
4 2330 1 1 29 HIS HD1 H -4.225 4.381 0.540 1.00 . A A . 28 HIS HD1 1 1
4 2331 1 1 29 HIS HD2 H -2.297 3.036 -2.897 1.00 . A A . 28 HIS HD2 1 1
4 2332 1 1 29 HIS HE1 H -2.585 2.482 1.311 1.00 . A A . 28 HIS HE1 1 1
4 2333 1 1 29 HIS N N -6.598 4.153 -1.681 1.00 . A A . 28 HIS N 1 1
4 2334 1 1 29 HIS ND1 N -3.602 3.835 -0.020 1.00 . A A . 28 HIS ND1 1 1
4 2335 1 1 29 HIS NE2 N -2.136 2.447 -0.830 1.00 . A A . 28 HIS NE2 1 1
4 2336 1 1 29 HIS O O -6.899 6.571 -3.160 1.00 . A A . 28 HIS O 1 1
4 2337 1 1 30 ARG C C -7.220 9.906 -0.371 1.00 . A A . 29 ARG C 1 1
4 2338 1 1 30 ARG CA C -7.234 8.856 -1.504 1.00 . A A . 29 ARG CA 1 1
4 2339 1 1 30 ARG CB C -8.660 8.673 -2.067 1.00 . A A . 29 ARG CB 1 1
4 2340 1 1 30 ARG CD C -10.545 7.030 -1.949 1.00 . A A . 29 ARG CD 1 1
4 2341 1 1 30 ARG CG C -9.565 7.865 -1.133 1.00 . A A . 29 ARG CG 1 1
4 2342 1 1 30 ARG CZ C -12.523 5.645 -1.315 1.00 . A A . 29 ARG CZ 1 1
4 2343 1 1 30 ARG H H -6.667 7.320 -0.172 1.00 . A A . 29 ARG H 1 1
4 2344 1 1 30 ARG HA H -6.634 9.361 -2.261 1.00 . A A . 29 ARG HA 1 1
4 2345 1 1 30 ARG HB2 H -9.171 9.621 -2.236 1.00 . A A . 29 ARG HB2 1 1
4 2346 1 1 30 ARG HB3 H -8.671 8.151 -3.024 1.00 . A A . 29 ARG HB3 1 1
4 2347 1 1 30 ARG HD2 H -11.171 7.706 -2.532 1.00 . A A . 29 ARG HD2 1 1
4 2348 1 1 30 ARG HD3 H -9.974 6.375 -2.607 1.00 . A A . 29 ARG HD3 1 1
4 2349 1 1 30 ARG HE H -10.965 6.091 -0.120 1.00 . A A . 29 ARG HE 1 1
4 2350 1 1 30 ARG HG2 H -8.964 7.199 -0.514 1.00 . A A . 29 ARG HG2 1 1
4 2351 1 1 30 ARG HG3 H -10.128 8.537 -0.485 1.00 . A A . 29 ARG HG3 1 1
4 2352 1 1 30 ARG HH11 H -12.405 5.950 -3.336 1.00 . A A . 29 ARG HH11 1 1
4 2353 1 1 30 ARG HH12 H -13.859 5.090 -2.763 1.00 . A A . 29 ARG HH12 1 1
4 2354 1 1 30 ARG HH21 H -12.853 5.018 0.602 1.00 . A A . 29 ARG HH21 1 1
4 2355 1 1 30 ARG HH22 H -14.105 4.574 -0.589 1.00 . A A . 29 ARG HH22 1 1
4 2356 1 1 30 ARG N N -6.634 7.540 -1.142 1.00 . A A . 29 ARG N 1 1
4 2357 1 1 30 ARG NE N -11.367 6.239 -1.020 1.00 . A A . 29 ARG NE 1 1
4 2358 1 1 30 ARG NH1 N -12.962 5.555 -2.565 1.00 . A A . 29 ARG NH1 1 1
4 2359 1 1 30 ARG NH2 N -13.211 5.034 -0.364 1.00 . A A . 29 ARG NH2 1 1
4 2360 1 1 30 ARG O O -8.216 10.567 -0.084 1.00 . A A . 29 ARG O 1 1
4 2361 1 1 31 ARG C C -6.772 10.602 2.543 1.00 . A A . 30 ARG C 1 1
4 2362 1 1 31 ARG CA C -5.817 10.982 1.388 1.00 . A A . 30 ARG CA 1 1
4 2363 1 1 31 ARG CB C -5.947 12.462 0.980 1.00 . A A . 30 ARG CB 1 1
4 2364 1 1 31 ARG CD C -6.031 14.878 1.694 1.00 . A A . 30 ARG CD 1 1
4 2365 1 1 31 ARG CG C -5.682 13.451 2.118 1.00 . A A . 30 ARG CG 1 1
4 2366 1 1 31 ARG CZ C -6.246 16.894 3.186 1.00 . A A . 30 ARG CZ 1 1
4 2367 1 1 31 ARG H H -5.200 9.824 -0.263 1.00 . A A . 30 ARG H 1 1
4 2368 1 1 31 ARG HA H -4.821 10.808 1.795 1.00 . A A . 30 ARG HA 1 1
4 2369 1 1 31 ARG HB2 H -5.224 12.664 0.189 1.00 . A A . 30 ARG HB2 1 1
4 2370 1 1 31 ARG HB3 H -6.963 12.631 0.623 1.00 . A A . 30 ARG HB3 1 1
4 2371 1 1 31 ARG HD2 H -5.518 15.110 0.761 1.00 . A A . 30 ARG HD2 1 1
4 2372 1 1 31 ARG HD3 H -7.109 14.956 1.552 1.00 . A A . 30 ARG HD3 1 1
4 2373 1 1 31 ARG HE H -4.774 15.547 3.232 1.00 . A A . 30 ARG HE 1 1
4 2374 1 1 31 ARG HG2 H -6.281 13.205 2.995 1.00 . A A . 30 ARG HG2 1 1
4 2375 1 1 31 ARG HG3 H -4.632 13.435 2.412 1.00 . A A . 30 ARG HG3 1 1
4 2376 1 1 31 ARG HH11 H -8.075 16.425 2.393 1.00 . A A . 30 ARG HH11 1 1
4 2377 1 1 31 ARG HH12 H -7.992 17.957 3.304 1.00 . A A . 30 ARG HH12 1 1
4 2378 1 1 31 ARG HH21 H -4.709 17.462 4.406 1.00 . A A . 30 ARG HH21 1 1
4 2379 1 1 31 ARG HH22 H -6.144 18.521 4.417 1.00 . A A . 30 ARG HH22 1 1
4 2380 1 1 31 ARG N N -6.032 10.115 0.202 1.00 . A A . 30 ARG N 1 1
4 2381 1 1 31 ARG NE N -5.599 15.814 2.745 1.00 . A A . 30 ARG NE 1 1
4 2382 1 1 31 ARG NH1 N -7.534 17.108 2.943 1.00 . A A . 30 ARG NH1 1 1
4 2383 1 1 31 ARG NH2 N -5.656 17.684 4.068 1.00 . A A . 30 ARG NH2 1 1
4 2384 1 1 31 ARG O O -7.822 11.202 2.759 1.00 . A A . 30 ARG O 1 1
4 2385 1 1 32 ASP C C -7.090 9.935 5.626 1.00 . A A . 31 ASP C 1 1
4 2386 1 1 32 ASP CA C -7.194 9.026 4.383 1.00 . A A . 31 ASP CA 1 1
4 2387 1 1 32 ASP CB C -6.782 7.577 4.680 1.00 . A A . 31 ASP CB 1 1
4 2388 1 1 32 ASP CG C -7.861 6.754 5.402 1.00 . A A . 31 ASP CG 1 1
4 2389 1 1 32 ASP H H -5.531 9.077 3.068 1.00 . A A . 31 ASP H 1 1
4 2390 1 1 32 ASP HA H -8.247 8.959 4.108 1.00 . A A . 31 ASP HA 1 1
4 2391 1 1 32 ASP HB2 H -6.564 7.081 3.734 1.00 . A A . 31 ASP HB2 1 1
4 2392 1 1 32 ASP HB3 H -5.897 7.595 5.316 1.00 . A A . 31 ASP HB3 1 1
4 2393 1 1 32 ASP N N -6.383 9.555 3.265 1.00 . A A . 31 ASP N 1 1
4 2394 1 1 32 ASP O O -8.102 10.357 6.175 1.00 . A A . 31 ASP O 1 1
4 2395 1 1 32 ASP OD1 O -8.566 7.316 6.258 1.00 . A A . 31 ASP OD1 1 1
4 2396 1 1 32 ASP OD2 O -7.887 5.532 5.120 1.00 . A A . 31 ASP OD2 1 1
4 2397 1 1 33 ARG C C -4.680 12.256 6.780 1.00 . A A . 32 ARG C 1 1
4 2398 1 1 33 ARG CA C -5.548 11.052 7.202 1.00 . A A . 32 ARG CA 1 1
4 2399 1 1 33 ARG CB C -4.952 10.282 8.391 1.00 . A A . 32 ARG CB 1 1
4 2400 1 1 33 ARG CD C -2.423 10.399 8.549 1.00 . A A . 32 ARG CD 1 1
4 2401 1 1 33 ARG CG C -3.628 9.543 8.140 1.00 . A A . 32 ARG CG 1 1
4 2402 1 1 33 ARG CZ C -1.527 8.978 10.423 1.00 . A A . 32 ARG CZ 1 1
4 2403 1 1 33 ARG H H -5.136 9.455 5.904 1.00 . A A . 32 ARG H 1 1
4 2404 1 1 33 ARG HA H -6.461 11.557 7.518 1.00 . A A . 32 ARG HA 1 1
4 2405 1 1 33 ARG HB2 H -4.766 10.999 9.191 1.00 . A A . 32 ARG HB2 1 1
4 2406 1 1 33 ARG HB3 H -5.679 9.530 8.697 1.00 . A A . 32 ARG HB3 1 1
4 2407 1 1 33 ARG HD2 H -1.955 10.857 7.678 1.00 . A A . 32 ARG HD2 1 1
4 2408 1 1 33 ARG HD3 H -2.723 11.198 9.227 1.00 . A A . 32 ARG HD3 1 1
4 2409 1 1 33 ARG HE H -0.529 9.502 8.760 1.00 . A A . 32 ARG HE 1 1
4 2410 1 1 33 ARG HG2 H -3.577 8.614 8.708 1.00 . A A . 32 ARG HG2 1 1
4 2411 1 1 33 ARG HG3 H -3.507 9.290 7.087 1.00 . A A . 32 ARG HG3 1 1
4 2412 1 1 33 ARG HH11 H -3.400 9.683 10.854 1.00 . A A . 32 ARG HH11 1 1
4 2413 1 1 33 ARG HH12 H -2.668 8.620 12.085 1.00 . A A . 32 ARG HH12 1 1
4 2414 1 1 33 ARG HH21 H 0.351 8.174 10.375 1.00 . A A . 32 ARG HH21 1 1
4 2415 1 1 33 ARG HH22 H -0.621 7.798 11.824 1.00 . A A . 32 ARG HH22 1 1
4 2416 1 1 33 ARG N N -5.860 10.107 6.107 1.00 . A A . 32 ARG N 1 1
4 2417 1 1 33 ARG NE N -1.402 9.583 9.235 1.00 . A A . 32 ARG NE 1 1
4 2418 1 1 33 ARG NH1 N -2.613 9.103 11.177 1.00 . A A . 32 ARG NH1 1 1
4 2419 1 1 33 ARG NH2 N -0.525 8.264 10.910 1.00 . A A . 32 ARG NH2 1 1
4 2420 1 1 33 ARG O O -4.761 13.327 7.376 1.00 . A A . 32 ARG O 1 1
4 2421 1 1 34 ALA C C -2.585 12.645 3.742 1.00 . A A . 33 ALA C 1 1
4 2422 1 1 34 ALA CA C -2.914 13.027 5.194 1.00 . A A . 33 ALA CA 1 1
4 2423 1 1 34 ALA CB C -1.612 13.127 5.997 1.00 . A A . 33 ALA CB 1 1
4 2424 1 1 34 ALA H H -3.704 11.112 5.409 1.00 . A A . 33 ALA H 1 1
4 2425 1 1 34 ALA HA H -3.389 14.008 5.197 1.00 . A A . 33 ALA HA 1 1
4 2426 1 1 34 ALA HB1 H -0.960 13.872 5.541 1.00 . A A . 33 ALA HB1 1 1
4 2427 1 1 34 ALA HB2 H -1.838 13.421 7.022 1.00 . A A . 33 ALA HB2 1 1
4 2428 1 1 34 ALA HB3 H -1.111 12.159 6.000 1.00 . A A . 33 ALA HB3 1 1
4 2429 1 1 34 ALA N N -3.812 12.021 5.797 1.00 . A A . 33 ALA N 1 1
4 2430 1 1 34 ALA O O -2.709 11.485 3.341 1.00 . A A . 33 ALA O 1 1
4 2431 1 1 35 ARG C C -0.429 13.104 1.472 1.00 . A A . 34 ARG C 1 1
4 2432 1 1 35 ARG CA C -1.892 13.578 1.547 1.00 . A A . 34 ARG CA 1 1
4 2433 1 1 35 ARG CB C -2.043 14.963 0.911 1.00 . A A . 34 ARG CB 1 1
4 2434 1 1 35 ARG CD C -2.870 14.567 -1.462 1.00 . A A . 34 ARG CD 1 1
4 2435 1 1 35 ARG CG C -1.699 15.007 -0.581 1.00 . A A . 34 ARG CG 1 1
4 2436 1 1 35 ARG CZ C -3.427 16.817 -2.439 1.00 . A A . 34 ARG CZ 1 1
4 2437 1 1 35 ARG H H -2.258 14.606 3.332 1.00 . A A . 34 ARG H 1 1
4 2438 1 1 35 ARG HA H -2.543 12.851 1.060 1.00 . A A . 34 ARG HA 1 1
4 2439 1 1 35 ARG HB2 H -3.080 15.280 1.022 1.00 . A A . 34 ARG HB2 1 1
4 2440 1 1 35 ARG HB3 H -1.374 15.652 1.427 1.00 . A A . 34 ARG HB3 1 1
4 2441 1 1 35 ARG HD2 H -2.643 13.577 -1.858 1.00 . A A . 34 ARG HD2 1 1
4 2442 1 1 35 ARG HD3 H -3.767 14.540 -0.844 1.00 . A A . 34 ARG HD3 1 1
4 2443 1 1 35 ARG HE H -2.778 15.215 -3.465 1.00 . A A . 34 ARG HE 1 1
4 2444 1 1 35 ARG HG2 H -1.422 16.007 -0.914 1.00 . A A . 34 ARG HG2 1 1
4 2445 1 1 35 ARG HG3 H -0.862 14.356 -0.833 1.00 . A A . 34 ARG HG3 1 1
4 2446 1 1 35 ARG HH11 H -4.048 16.687 -0.492 1.00 . A A . 34 ARG HH11 1 1
4 2447 1 1 35 ARG HH12 H -4.253 18.280 -1.269 1.00 . A A . 34 ARG HH12 1 1
4 2448 1 1 35 ARG HH21 H -3.086 17.258 -4.405 1.00 . A A . 34 ARG HH21 1 1
4 2449 1 1 35 ARG HH22 H -3.729 18.590 -3.409 1.00 . A A . 34 ARG HH22 1 1
4 2450 1 1 35 ARG N N -2.305 13.681 2.960 1.00 . A A . 34 ARG N 1 1
4 2451 1 1 35 ARG NE N -3.015 15.548 -2.555 1.00 . A A . 34 ARG NE 1 1
4 2452 1 1 35 ARG NH1 N -3.948 17.297 -1.316 1.00 . A A . 34 ARG NH1 1 1
4 2453 1 1 35 ARG NH2 N -3.413 17.614 -3.496 1.00 . A A . 34 ARG NH2 1 1
4 2454 1 1 35 ARG O O 0.482 13.861 1.799 1.00 . A A . 34 ARG O 1 1
4 2455 1 1 36 LEU C C 1.779 11.003 2.306 1.00 . A A . 35 LEU C 1 1
4 2456 1 1 36 LEU CA C 1.034 11.136 0.967 1.00 . A A . 35 LEU CA 1 1
4 2457 1 1 36 LEU CB C 1.941 11.807 -0.077 1.00 . A A . 35 LEU CB 1 1
4 2458 1 1 36 LEU CD1 C 1.879 12.785 -2.380 1.00 . A A . 35 LEU CD1 1 1
4 2459 1 1 36 LEU CD2 C 2.008 10.307 -2.088 1.00 . A A . 35 LEU CD2 1 1
4 2460 1 1 36 LEU CG C 1.441 11.607 -1.510 1.00 . A A . 35 LEU CG 1 1
4 2461 1 1 36 LEU H H -1.066 11.271 0.897 1.00 . A A . 35 LEU H 1 1
4 2462 1 1 36 LEU HA H 0.939 10.121 0.582 1.00 . A A . 35 LEU HA 1 1
4 2463 1 1 36 LEU HB2 H 2.022 12.885 0.066 1.00 . A A . 35 LEU HB2 1 1
4 2464 1 1 36 LEU HB3 H 2.961 11.423 -0.057 1.00 . A A . 35 LEU HB3 1 1
4 2465 1 1 36 LEU HD11 H 1.521 12.638 -3.399 1.00 . A A . 35 LEU HD11 1 1
4 2466 1 1 36 LEU HD12 H 1.462 13.709 -1.979 1.00 . A A . 35 LEU HD12 1 1
4 2467 1 1 36 LEU HD13 H 2.967 12.850 -2.384 1.00 . A A . 35 LEU HD13 1 1
4 2468 1 1 36 LEU HD21 H 1.685 9.465 -1.476 1.00 . A A . 35 LEU HD21 1 1
4 2469 1 1 36 LEU HD22 H 1.646 10.174 -3.108 1.00 . A A . 35 LEU HD22 1 1
4 2470 1 1 36 LEU HD23 H 3.097 10.355 -2.093 1.00 . A A . 35 LEU HD23 1 1
4 2471 1 1 36 LEU HG H 0.352 11.553 -1.522 1.00 . A A . 35 LEU HG 1 1
4 2472 1 1 36 LEU N N -0.270 11.835 1.093 1.00 . A A . 35 LEU N 1 1
4 2473 1 1 36 LEU O O 2.143 11.983 2.950 1.00 . A A . 35 LEU O 1 1
4 2474 1 1 37 ARG C C 3.183 7.977 3.949 1.00 . A A . 36 ARG C 1 1
4 2475 1 1 37 ARG CA C 2.632 9.412 3.986 1.00 . A A . 36 ARG CA 1 1
4 2476 1 1 37 ARG CB C 1.577 9.539 5.097 1.00 . A A . 36 ARG CB 1 1
4 2477 1 1 37 ARG CD C 2.324 11.570 6.413 1.00 . A A . 36 ARG CD 1 1
4 2478 1 1 37 ARG CG C 2.143 10.049 6.425 1.00 . A A . 36 ARG CG 1 1
4 2479 1 1 37 ARG CZ C 1.536 13.409 7.945 1.00 . A A . 36 ARG CZ 1 1
4 2480 1 1 37 ARG H H 1.769 8.969 2.114 1.00 . A A . 36 ARG H 1 1
4 2481 1 1 37 ARG HA H 3.455 10.102 4.174 1.00 . A A . 36 ARG HA 1 1
4 2482 1 1 37 ARG HB2 H 0.766 10.226 4.853 1.00 . A A . 36 ARG HB2 1 1
4 2483 1 1 37 ARG HB3 H 1.086 8.597 5.342 1.00 . A A . 36 ARG HB3 1 1
4 2484 1 1 37 ARG HD2 H 3.392 11.789 6.422 1.00 . A A . 36 ARG HD2 1 1
4 2485 1 1 37 ARG HD3 H 1.860 11.964 5.508 1.00 . A A . 36 ARG HD3 1 1
4 2486 1 1 37 ARG HE H 1.304 11.447 8.243 1.00 . A A . 36 ARG HE 1 1
4 2487 1 1 37 ARG HG2 H 1.485 9.808 7.260 1.00 . A A . 36 ARG HG2 1 1
4 2488 1 1 37 ARG HG3 H 3.116 9.609 6.641 1.00 . A A . 36 ARG HG3 1 1
4 2489 1 1 37 ARG HH11 H 2.432 14.196 6.282 1.00 . A A . 36 ARG HH11 1 1
4 2490 1 1 37 ARG HH12 H 1.839 15.379 7.479 1.00 . A A . 36 ARG HH12 1 1
4 2491 1 1 37 ARG HH21 H 0.508 12.981 9.660 1.00 . A A . 36 ARG HH21 1 1
4 2492 1 1 37 ARG HH22 H 0.783 14.712 9.329 1.00 . A A . 36 ARG HH22 1 1
4 2493 1 1 37 ARG N N 2.008 9.750 2.689 1.00 . A A . 36 ARG N 1 1
4 2494 1 1 37 ARG NE N 1.672 12.124 7.612 1.00 . A A . 36 ARG NE 1 1
4 2495 1 1 37 ARG NH1 N 1.968 14.402 7.178 1.00 . A A . 36 ARG NH1 1 1
4 2496 1 1 37 ARG NH2 N 0.895 13.724 9.061 1.00 . A A . 36 ARG NH2 1 1
4 2497 1 1 37 ARG O O 2.430 7.006 4.006 1.00 . A A . 36 ARG O 1 1
4 2498 1 1 38 LEU C C 5.457 5.975 5.006 1.00 . A A . 37 LEU C 1 1
4 2499 1 1 38 LEU CA C 5.193 6.582 3.612 1.00 . A A . 37 LEU CA 1 1
4 2500 1 1 38 LEU CB C 6.496 6.688 2.805 1.00 . A A . 37 LEU CB 1 1
4 2501 1 1 38 LEU CD1 C 8.826 7.057 3.671 1.00 . A A . 37 LEU CD1 1 1
4 2502 1 1 38 LEU CD2 C 7.684 8.851 2.331 1.00 . A A . 37 LEU CD2 1 1
4 2503 1 1 38 LEU CG C 7.488 7.724 3.347 1.00 . A A . 37 LEU CG 1 1
4 2504 1 1 38 LEU H H 5.011 8.681 3.389 1.00 . A A . 37 LEU H 1 1
4 2505 1 1 38 LEU HA H 4.595 5.866 3.049 1.00 . A A . 37 LEU HA 1 1
4 2506 1 1 38 LEU HB2 H 6.989 5.716 2.822 1.00 . A A . 37 LEU HB2 1 1
4 2507 1 1 38 LEU HB3 H 6.244 6.973 1.783 1.00 . A A . 37 LEU HB3 1 1
4 2508 1 1 38 LEU HD11 H 9.521 7.804 4.055 1.00 . A A . 37 LEU HD11 1 1
4 2509 1 1 38 LEU HD12 H 8.674 6.282 4.423 1.00 . A A . 37 LEU HD12 1 1
4 2510 1 1 38 LEU HD13 H 9.238 6.609 2.767 1.00 . A A . 37 LEU HD13 1 1
4 2511 1 1 38 LEU HD21 H 6.728 9.339 2.140 1.00 . A A . 37 LEU HD21 1 1
4 2512 1 1 38 LEU HD22 H 8.391 9.580 2.728 1.00 . A A . 37 LEU HD22 1 1
4 2513 1 1 38 LEU HD23 H 8.073 8.438 1.400 1.00 . A A . 37 LEU HD23 1 1
4 2514 1 1 38 LEU HG H 7.115 8.153 4.277 1.00 . A A . 37 LEU HG 1 1
4 2515 1 1 38 LEU N N 4.470 7.878 3.630 1.00 . A A . 37 LEU N 1 1
4 2516 1 1 38 LEU O O 5.561 4.712 5.084 1.00 . A A . 37 LEU O 1 1
4 2517 1 1 39 NH2 HN1 H 3.963 6.050 3.657 1.00 . A A . 38 NH2 HN1 1 1
4 2518 1 1 39 NH2 HN2 H 4.569 7.570 4.224 1.00 . A A . 38 NH2 HN2 1 1
4 2519 1 1 39 NH2 N N 4.593 6.570 4.233 1.00 . A A . 38 NH2 N 1 1
4 2520 2 2 1 CD CD CD -1.515 0.412 0.440 1.00 . B A . 39 CD CD 1 1
5 2521 1 1 1 ACE C C -0.327 -11.634 -12.566 1.00 . A A . 0 ACE C 1 1
5 2522 1 1 1 ACE CH3 C -0.900 -11.908 -13.914 1.00 . A A . 0 ACE CH3 1 1
5 2523 1 1 1 ACE H1 H -1.034 -10.968 -14.449 1.00 . A A . 0 ACE H1 1 1
5 2524 1 1 1 ACE H2 H -0.222 -12.552 -14.473 1.00 . A A . 0 ACE H2 1 1
5 2525 1 1 1 ACE H3 H -1.865 -12.404 -13.805 1.00 . A A . 0 ACE H3 1 1
5 2526 1 1 1 ACE O O -1.064 -11.435 -11.602 1.00 . A A . 0 ACE O 1 1
5 2527 1 1 2 TRP C C 1.404 -12.538 -10.315 1.00 . A A . 1 TRP C 1 1
5 2528 1 1 2 TRP CA C 1.693 -11.372 -11.262 1.00 . A A . 1 TRP CA 1 1
5 2529 1 1 2 TRP CB C 1.297 -10.015 -10.680 1.00 . A A . 1 TRP CB 1 1
5 2530 1 1 2 TRP CD1 C 1.761 -8.730 -12.869 1.00 . A A . 1 TRP CD1 1 1
5 2531 1 1 2 TRP CD2 C 2.197 -7.543 -11.049 1.00 . A A . 1 TRP CD2 1 1
5 2532 1 1 2 TRP CE2 C 2.485 -6.747 -12.139 1.00 . A A . 1 TRP CE2 1 1
5 2533 1 1 2 TRP CE3 C 2.370 -7.075 -9.735 1.00 . A A . 1 TRP CE3 1 1
5 2534 1 1 2 TRP CG C 1.730 -8.821 -11.534 1.00 . A A . 1 TRP CG 1 1
5 2535 1 1 2 TRP CH2 C 3.142 -4.950 -10.728 1.00 . A A . 1 TRP CH2 1 1
5 2536 1 1 2 TRP CZ2 C 2.962 -5.436 -12.028 1.00 . A A . 1 TRP CZ2 1 1
5 2537 1 1 2 TRP CZ3 C 2.848 -5.762 -9.639 1.00 . A A . 1 TRP CZ3 1 1
5 2538 1 1 2 TRP H H 1.541 -11.796 -13.347 1.00 . A A . 1 TRP H 1 1
5 2539 1 1 2 TRP HA H 2.773 -11.371 -11.409 1.00 . A A . 1 TRP HA 1 1
5 2540 1 1 2 TRP HB2 H 0.211 -9.983 -10.590 1.00 . A A . 1 TRP HB2 1 1
5 2541 1 1 2 TRP HB3 H 1.765 -9.911 -9.701 1.00 . A A . 1 TRP HB3 1 1
5 2542 1 1 2 TRP HD1 H 1.445 -9.591 -13.459 1.00 . A A . 1 TRP HD1 1 1
5 2543 1 1 2 TRP HE1 H 2.434 -7.229 -14.222 1.00 . A A . 1 TRP HE1 1 1
5 2544 1 1 2 TRP HE3 H 2.549 -7.781 -8.925 1.00 . A A . 1 TRP HE3 1 1
5 2545 1 1 2 TRP HH2 H 3.589 -3.969 -10.570 1.00 . A A . 1 TRP HH2 1 1
5 2546 1 1 2 TRP HZ2 H 3.496 -4.977 -12.860 1.00 . A A . 1 TRP HZ2 1 1
5 2547 1 1 2 TRP HZ3 H 2.956 -5.471 -8.594 1.00 . A A . 1 TRP HZ3 1 1
5 2548 1 1 2 TRP N N 0.997 -11.626 -12.513 1.00 . A A . 1 TRP N 1 1
5 2549 1 1 2 TRP NE1 N 2.211 -7.491 -13.282 1.00 . A A . 1 TRP NE1 1 1
5 2550 1 1 2 TRP O O 0.325 -13.128 -10.362 1.00 . A A . 1 TRP O 1 1
5 2551 1 1 3 PRO C C 1.372 -13.703 -7.358 1.00 . A A . 2 PRO C 1 1
5 2552 1 1 3 PRO CA C 2.293 -14.044 -8.545 1.00 . A A . 2 PRO CA 1 1
5 2553 1 1 3 PRO CB C 3.732 -14.313 -8.089 1.00 . A A . 2 PRO CB 1 1
5 2554 1 1 3 PRO CD C 3.782 -12.378 -9.486 1.00 . A A . 2 PRO CD 1 1
5 2555 1 1 3 PRO CG C 4.413 -12.953 -8.218 1.00 . A A . 2 PRO CG 1 1
5 2556 1 1 3 PRO HA H 1.886 -14.954 -8.985 1.00 . A A . 2 PRO HA 1 1
5 2557 1 1 3 PRO HB2 H 3.754 -14.678 -7.062 1.00 . A A . 2 PRO HB2 1 1
5 2558 1 1 3 PRO HB3 H 4.208 -15.062 -8.722 1.00 . A A . 2 PRO HB3 1 1
5 2559 1 1 3 PRO HD2 H 3.642 -11.297 -9.453 1.00 . A A . 2 PRO HD2 1 1
5 2560 1 1 3 PRO HD3 H 4.250 -12.730 -10.405 1.00 . A A . 2 PRO HD3 1 1
5 2561 1 1 3 PRO HG2 H 4.217 -12.330 -7.345 1.00 . A A . 2 PRO HG2 1 1
5 2562 1 1 3 PRO HG3 H 5.494 -13.061 -8.312 1.00 . A A . 2 PRO HG3 1 1
5 2563 1 1 3 PRO N N 2.412 -12.938 -9.517 1.00 . A A . 2 PRO N 1 1
5 2564 1 1 3 PRO O O 1.354 -12.551 -6.930 1.00 . A A . 2 PRO O 1 1
5 2565 1 1 4 PRO C C 0.612 -14.095 -4.275 1.00 . A A . 3 PRO C 1 1
5 2566 1 1 4 PRO CA C -0.140 -14.510 -5.554 1.00 . A A . 3 PRO CA 1 1
5 2567 1 1 4 PRO CB C -0.870 -15.843 -5.377 1.00 . A A . 3 PRO CB 1 1
5 2568 1 1 4 PRO CD C 0.703 -16.123 -7.160 1.00 . A A . 3 PRO CD 1 1
5 2569 1 1 4 PRO CG C 0.110 -16.860 -5.958 1.00 . A A . 3 PRO CG 1 1
5 2570 1 1 4 PRO HA H -0.863 -13.725 -5.772 1.00 . A A . 3 PRO HA 1 1
5 2571 1 1 4 PRO HB2 H -1.080 -16.038 -4.325 1.00 . A A . 3 PRO HB2 1 1
5 2572 1 1 4 PRO HB3 H -1.819 -15.844 -5.913 1.00 . A A . 3 PRO HB3 1 1
5 2573 1 1 4 PRO HD2 H 1.752 -16.352 -7.348 1.00 . A A . 3 PRO HD2 1 1
5 2574 1 1 4 PRO HD3 H 0.076 -16.151 -8.051 1.00 . A A . 3 PRO HD3 1 1
5 2575 1 1 4 PRO HG2 H 0.874 -17.129 -5.229 1.00 . A A . 3 PRO HG2 1 1
5 2576 1 1 4 PRO HG3 H -0.404 -17.774 -6.255 1.00 . A A . 3 PRO HG3 1 1
5 2577 1 1 4 PRO N N 0.704 -14.702 -6.756 1.00 . A A . 3 PRO N 1 1
5 2578 1 1 4 PRO O O -0.020 -13.843 -3.251 1.00 . A A . 3 PRO O 1 1
5 2579 1 1 5 ARG C C 2.590 -12.225 -2.843 1.00 . A A . 4 ARG C 1 1
5 2580 1 1 5 ARG CA C 2.839 -13.702 -3.228 1.00 . A A . 4 ARG CA 1 1
5 2581 1 1 5 ARG CB C 4.292 -13.908 -3.683 1.00 . A A . 4 ARG CB 1 1
5 2582 1 1 5 ARG CD C 6.639 -14.075 -2.646 1.00 . A A . 4 ARG CD 1 1
5 2583 1 1 5 ARG CG C 5.149 -14.412 -2.517 1.00 . A A . 4 ARG CG 1 1
5 2584 1 1 5 ARG CZ C 8.643 -15.007 -3.819 1.00 . A A . 4 ARG CZ 1 1
5 2585 1 1 5 ARG H H 2.425 -14.405 -5.153 1.00 . A A . 4 ARG H 1 1
5 2586 1 1 5 ARG HA H 2.619 -14.312 -2.352 1.00 . A A . 4 ARG HA 1 1
5 2587 1 1 5 ARG HB2 H 4.336 -14.641 -4.489 1.00 . A A . 4 ARG HB2 1 1
5 2588 1 1 5 ARG HB3 H 4.713 -12.969 -4.043 1.00 . A A . 4 ARG HB3 1 1
5 2589 1 1 5 ARG HD2 H 6.734 -13.008 -2.845 1.00 . A A . 4 ARG HD2 1 1
5 2590 1 1 5 ARG HD3 H 7.133 -14.335 -1.710 1.00 . A A . 4 ARG HD3 1 1
5 2591 1 1 5 ARG HE H 6.745 -15.137 -4.470 1.00 . A A . 4 ARG HE 1 1
5 2592 1 1 5 ARG HG2 H 4.783 -13.954 -1.598 1.00 . A A . 4 ARG HG2 1 1
5 2593 1 1 5 ARG HG3 H 5.057 -15.497 -2.467 1.00 . A A . 4 ARG HG3 1 1
5 2594 1 1 5 ARG HH11 H 9.124 -14.185 -2.007 1.00 . A A . 4 ARG HH11 1 1
5 2595 1 1 5 ARG HH12 H 10.491 -14.821 -2.960 1.00 . A A . 4 ARG HH12 1 1
5 2596 1 1 5 ARG HH21 H 8.541 -15.972 -5.620 1.00 . A A . 4 ARG HH21 1 1
5 2597 1 1 5 ARG HH22 H 10.174 -15.794 -4.925 1.00 . A A . 4 ARG HH22 1 1
5 2598 1 1 5 ARG N N 1.947 -14.131 -4.325 1.00 . A A . 4 ARG N 1 1
5 2599 1 1 5 ARG NE N 7.324 -14.800 -3.734 1.00 . A A . 4 ARG NE 1 1
5 2600 1 1 5 ARG NH1 N 9.482 -14.644 -2.857 1.00 . A A . 4 ARG NH1 1 1
5 2601 1 1 5 ARG NH2 N 9.158 -15.638 -4.866 1.00 . A A . 4 ARG NH2 1 1
5 2602 1 1 5 ARG O O 1.761 -11.541 -3.441 1.00 . A A . 4 ARG O 1 1
5 2603 1 1 6 SER C C 3.230 -9.280 -2.392 1.00 . A A . 5 SER C 1 1
5 2604 1 1 6 SER CA C 3.202 -10.372 -1.312 1.00 . A A . 5 SER CA 1 1
5 2605 1 1 6 SER CB C 4.320 -10.107 -0.306 1.00 . A A . 5 SER CB 1 1
5 2606 1 1 6 SER H H 4.091 -12.274 -1.470 1.00 . A A . 5 SER H 1 1
5 2607 1 1 6 SER HA H 2.265 -10.229 -0.773 1.00 . A A . 5 SER HA 1 1
5 2608 1 1 6 SER HB2 H 4.765 -11.065 -0.036 1.00 . A A . 5 SER HB2 1 1
5 2609 1 1 6 SER HB3 H 5.055 -9.457 -0.781 1.00 . A A . 5 SER HB3 1 1
5 2610 1 1 6 SER HG H 3.067 -10.094 1.232 1.00 . A A . 5 SER HG 1 1
5 2611 1 1 6 SER N N 3.350 -11.736 -1.864 1.00 . A A . 5 SER N 1 1
5 2612 1 1 6 SER O O 4.141 -9.211 -3.216 1.00 . A A . 5 SER O 1 1
5 2613 1 1 6 SER OG O 3.746 -9.474 0.836 1.00 . A A . 5 SER OG 1 1
5 2614 1 1 7 TYR C C 2.261 -5.924 -2.686 1.00 . A A . 6 TYR C 1 1
5 2615 1 1 7 TYR CA C 2.007 -7.319 -3.275 1.00 . A A . 6 TYR CA 1 1
5 2616 1 1 7 TYR CB C 0.576 -7.384 -3.816 1.00 . A A . 6 TYR CB 1 1
5 2617 1 1 7 TYR CD1 C 0.564 -8.099 -6.214 1.00 . A A . 6 TYR CD1 1 1
5 2618 1 1 7 TYR CD2 C -0.290 -9.638 -4.571 1.00 . A A . 6 TYR CD2 1 1
5 2619 1 1 7 TYR CE1 C 0.143 -8.944 -7.227 1.00 . A A . 6 TYR CE1 1 1
5 2620 1 1 7 TYR CE2 C -0.704 -10.492 -5.584 1.00 . A A . 6 TYR CE2 1 1
5 2621 1 1 7 TYR CG C 0.341 -8.442 -4.888 1.00 . A A . 6 TYR CG 1 1
5 2622 1 1 7 TYR CZ C -0.493 -10.137 -6.913 1.00 . A A . 6 TYR CZ 1 1
5 2623 1 1 7 TYR H H 1.580 -8.493 -1.512 1.00 . A A . 6 TYR H 1 1
5 2624 1 1 7 TYR HA H 2.702 -7.410 -4.110 1.00 . A A . 6 TYR HA 1 1
5 2625 1 1 7 TYR HB2 H -0.038 -7.577 -3.050 1.00 . A A . 6 TYR HB2 1 1
5 2626 1 1 7 TYR HB3 H 0.350 -6.492 -4.207 1.00 . A A . 6 TYR HB3 1 1
5 2627 1 1 7 TYR HD1 H 1.039 -7.150 -6.458 1.00 . A A . 6 TYR HD1 1 1
5 2628 1 1 7 TYR HD2 H -0.460 -9.909 -3.529 1.00 . A A . 6 TYR HD2 1 1
5 2629 1 1 7 TYR HE1 H 0.309 -8.661 -8.266 1.00 . A A . 6 TYR HE1 1 1
5 2630 1 1 7 TYR HE2 H -1.145 -11.452 -5.318 1.00 . A A . 6 TYR HE2 1 1
5 2631 1 1 7 TYR HH H -0.839 -10.643 -8.868 1.00 . A A . 6 TYR HH 1 1
5 2632 1 1 7 TYR N N 2.233 -8.406 -2.304 1.00 . A A . 6 TYR N 1 1
5 2633 1 1 7 TYR O O 2.092 -5.690 -1.492 1.00 . A A . 6 TYR O 1 1
5 2634 1 1 7 TYR OH O -0.990 -10.905 -7.915 1.00 . A A . 6 TYR OH 1 1
5 2635 1 1 8 THR C C 1.752 -2.678 -3.422 1.00 . A A . 7 THR C 1 1
5 2636 1 1 8 THR CA C 2.976 -3.608 -3.291 1.00 . A A . 7 THR CA 1 1
5 2637 1 1 8 THR CB C 4.065 -3.209 -4.304 1.00 . A A . 7 THR CB 1 1
5 2638 1 1 8 THR CG2 C 4.803 -1.928 -3.913 1.00 . A A . 7 THR CG2 1 1
5 2639 1 1 8 THR H H 2.616 -5.240 -4.558 1.00 . A A . 7 THR H 1 1
5 2640 1 1 8 THR HA H 3.367 -3.538 -2.276 1.00 . A A . 7 THR HA 1 1
5 2641 1 1 8 THR HB H 3.670 -3.030 -5.304 1.00 . A A . 7 THR HB 1 1
5 2642 1 1 8 THR HG1 H 5.228 -4.632 -3.508 1.00 . A A . 7 THR HG1 1 1
5 2643 1 1 8 THR HG21 H 5.286 -2.067 -2.946 1.00 . A A . 7 THR HG21 1 1
5 2644 1 1 8 THR HG22 H 5.558 -1.699 -4.665 1.00 . A A . 7 THR HG22 1 1
5 2645 1 1 8 THR HG23 H 4.092 -1.104 -3.849 1.00 . A A . 7 THR HG23 1 1
5 2646 1 1 8 THR N N 2.584 -5.006 -3.587 1.00 . A A . 7 THR N 1 1
5 2647 1 1 8 THR O O 0.878 -2.935 -4.248 1.00 . A A . 7 THR O 1 1
5 2648 1 1 8 THR OG1 O 5.025 -4.265 -4.419 1.00 . A A . 7 THR OG1 1 1
5 2649 1 1 9 CYS C C 1.051 0.575 -3.650 1.00 . A A . 8 CYS C 1 1
5 2650 1 1 9 CYS CA C 0.665 -0.597 -2.747 1.00 . A A . 8 CYS CA 1 1
5 2651 1 1 9 CYS CB C 0.283 -0.133 -1.341 1.00 . A A . 8 CYS CB 1 1
5 2652 1 1 9 CYS H H 2.515 -1.299 -2.096 1.00 . A A . 8 CYS H 1 1
5 2653 1 1 9 CYS HA H -0.212 -1.111 -3.140 1.00 . A A . 8 CYS HA 1 1
5 2654 1 1 9 CYS HB2 H 0.762 -0.767 -0.595 1.00 . A A . 8 CYS HB2 1 1
5 2655 1 1 9 CYS HB3 H 0.605 0.897 -1.187 1.00 . A A . 8 CYS HB3 1 1
5 2656 1 1 9 CYS N N 1.772 -1.538 -2.721 1.00 . A A . 8 CYS N 1 1
5 2657 1 1 9 CYS O O 0.184 1.247 -4.205 1.00 . A A . 8 CYS O 1 1
5 2658 1 1 9 CYS SG S -1.531 -0.226 -1.121 1.00 . A A . 8 CYS SG 1 1
5 2659 1 1 10 SER C C 3.251 3.022 -3.809 1.00 . A A . 9 SER C 1 1
5 2660 1 1 10 SER CA C 3.043 1.790 -4.700 1.00 . A A . 9 SER CA 1 1
5 2661 1 1 10 SER CB C 2.474 2.191 -6.078 1.00 . A A . 9 SER CB 1 1
5 2662 1 1 10 SER H H 2.941 -0.095 -3.832 1.00 . A A . 9 SER H 1 1
5 2663 1 1 10 SER HA H 4.033 1.501 -5.054 1.00 . A A . 9 SER HA 1 1
5 2664 1 1 10 SER HB2 H 3.250 2.722 -6.629 1.00 . A A . 9 SER HB2 1 1
5 2665 1 1 10 SER HB3 H 2.182 1.284 -6.607 1.00 . A A . 9 SER HB3 1 1
5 2666 1 1 10 SER HG H 0.508 2.546 -6.310 1.00 . A A . 9 SER HG 1 1
5 2667 1 1 10 SER N N 2.343 0.684 -3.992 1.00 . A A . 9 SER N 1 1
5 2668 1 1 10 SER O O 4.381 3.291 -3.410 1.00 . A A . 9 SER O 1 1
5 2669 1 1 10 SER OG O 1.325 3.045 -6.005 1.00 . A A . 9 SER OG 1 1
5 2670 1 1 11 PHE C C 2.912 4.432 -0.997 1.00 . A A . 10 PHE C 1 1
5 2671 1 1 11 PHE CA C 2.104 4.620 -2.293 1.00 . A A . 10 PHE CA 1 1
5 2672 1 1 11 PHE CB C 0.648 4.834 -1.922 1.00 . A A . 10 PHE CB 1 1
5 2673 1 1 11 PHE CD1 C 0.371 7.316 -1.464 1.00 . A A . 10 PHE CD1 1 1
5 2674 1 1 11 PHE CD2 C -1.107 6.238 -3.023 1.00 . A A . 10 PHE CD2 1 1
5 2675 1 1 11 PHE CE1 C -0.396 8.474 -1.544 1.00 . A A . 10 PHE CE1 1 1
5 2676 1 1 11 PHE CE2 C -1.882 7.388 -3.092 1.00 . A A . 10 PHE CE2 1 1
5 2677 1 1 11 PHE CG C 0.020 6.197 -2.210 1.00 . A A . 10 PHE CG 1 1
5 2678 1 1 11 PHE CZ C -1.523 8.512 -2.358 1.00 . A A . 10 PHE CZ 1 1
5 2679 1 1 11 PHE H H 1.251 3.161 -3.542 1.00 . A A . 10 PHE H 1 1
5 2680 1 1 11 PHE HA H 2.518 5.478 -2.822 1.00 . A A . 10 PHE HA 1 1
5 2681 1 1 11 PHE HB2 H 0.111 4.152 -2.418 1.00 . A A . 10 PHE HB2 1 1
5 2682 1 1 11 PHE HB3 H 0.564 4.673 -0.939 1.00 . A A . 10 PHE HB3 1 1
5 2683 1 1 11 PHE HD1 H 1.208 7.258 -0.766 1.00 . A A . 10 PHE HD1 1 1
5 2684 1 1 11 PHE HD2 H -1.440 5.330 -3.528 1.00 . A A . 10 PHE HD2 1 1
5 2685 1 1 11 PHE HE1 H -0.075 9.372 -1.022 1.00 . A A . 10 PHE HE1 1 1
5 2686 1 1 11 PHE HE2 H -2.796 7.389 -3.688 1.00 . A A . 10 PHE HE2 1 1
5 2687 1 1 11 PHE HZ H -2.092 9.434 -2.469 1.00 . A A . 10 PHE HZ 1 1
5 2688 1 1 11 PHE N N 2.147 3.478 -3.225 1.00 . A A . 10 PHE N 1 1
5 2689 1 1 11 PHE O O 3.424 5.425 -0.483 1.00 . A A . 10 PHE O 1 1
5 2690 1 1 12 CYS C C 4.865 1.912 0.283 1.00 . A A . 11 CYS C 1 1
5 2691 1 1 12 CYS CA C 3.843 2.976 0.691 1.00 . A A . 11 CYS CA 1 1
5 2692 1 1 12 CYS CB C 3.067 2.568 1.946 1.00 . A A . 11 CYS CB 1 1
5 2693 1 1 12 CYS H H 2.374 2.441 -0.684 1.00 . A A . 11 CYS H 1 1
5 2694 1 1 12 CYS HA H 4.343 3.913 0.938 1.00 . A A . 11 CYS HA 1 1
5 2695 1 1 12 CYS HB2 H 3.755 2.202 2.707 1.00 . A A . 11 CYS HB2 1 1
5 2696 1 1 12 CYS HB3 H 2.524 3.425 2.344 1.00 . A A . 11 CYS HB3 1 1
5 2697 1 1 12 CYS N N 2.957 3.214 -0.435 1.00 . A A . 11 CYS N 1 1
5 2698 1 1 12 CYS O O 5.682 1.485 1.099 1.00 . A A . 11 CYS O 1 1
5 2699 1 1 12 CYS SG S 1.872 1.244 1.540 1.00 . A A . 11 CYS SG 1 1
5 2700 1 1 13 LYS C C 5.914 -0.811 -0.619 1.00 . A A . 12 LYS C 1 1
5 2701 1 1 13 LYS CA C 5.776 0.447 -1.520 1.00 . A A . 12 LYS CA 1 1
5 2702 1 1 13 LYS CB C 7.133 0.905 -2.097 1.00 . A A . 12 LYS CB 1 1
5 2703 1 1 13 LYS CD C 7.887 3.045 -0.874 1.00 . A A . 12 LYS CD 1 1
5 2704 1 1 13 LYS CE C 9.081 3.696 -0.170 1.00 . A A . 12 LYS CE 1 1
5 2705 1 1 13 LYS CG C 8.159 1.563 -1.159 1.00 . A A . 12 LYS CG 1 1
5 2706 1 1 13 LYS H H 4.779 2.288 -1.711 1.00 . A A . 12 LYS H 1 1
5 2707 1 1 13 LYS HA H 5.239 -0.076 -2.312 1.00 . A A . 12 LYS HA 1 1
5 2708 1 1 13 LYS HB2 H 7.623 0.021 -2.504 1.00 . A A . 12 LYS HB2 1 1
5 2709 1 1 13 LYS HB3 H 6.920 1.641 -2.872 1.00 . A A . 12 LYS HB3 1 1
5 2710 1 1 13 LYS HD2 H 7.703 3.593 -1.798 1.00 . A A . 12 LYS HD2 1 1
5 2711 1 1 13 LYS HD3 H 7.013 3.165 -0.233 1.00 . A A . 12 LYS HD3 1 1
5 2712 1 1 13 LYS HE2 H 9.354 3.160 0.739 1.00 . A A . 12 LYS HE2 1 1
5 2713 1 1 13 LYS HE3 H 9.964 3.715 -0.809 1.00 . A A . 12 LYS HE3 1 1
5 2714 1 1 13 LYS HG2 H 8.142 1.033 -0.207 1.00 . A A . 12 LYS HG2 1 1
5 2715 1 1 13 LYS HG3 H 9.143 1.489 -1.621 1.00 . A A . 12 LYS HG3 1 1
5 2716 1 1 13 LYS HZ1 H 7.988 5.105 0.857 1.00 . A A . 12 LYS HZ1 1 1
5 2717 1 1 13 LYS HZ2 H 9.616 5.490 0.684 1.00 . A A . 12 LYS HZ2 1 1
5 2718 1 1 13 LYS HZ3 H 8.573 5.637 -0.627 1.00 . A A . 12 LYS HZ3 1 1
5 2719 1 1 13 LYS N N 4.991 1.602 -1.010 1.00 . A A . 12 LYS N 1 1
5 2720 1 1 13 LYS NZ N 8.793 5.086 0.215 1.00 . A A . 12 LYS NZ 1 1
5 2721 1 1 13 LYS O O 6.707 -1.712 -0.894 1.00 . A A . 12 LYS O 1 1
5 2722 1 1 14 ARG C C 4.233 -3.306 0.686 1.00 . A A . 13 ARG C 1 1
5 2723 1 1 14 ARG CA C 4.890 -2.059 1.271 1.00 . A A . 13 ARG CA 1 1
5 2724 1 1 14 ARG CB C 4.178 -1.592 2.549 1.00 . A A . 13 ARG CB 1 1
5 2725 1 1 14 ARG CD C 4.661 -0.145 4.627 1.00 . A A . 13 ARG CD 1 1
5 2726 1 1 14 ARG CG C 5.204 -1.150 3.600 1.00 . A A . 13 ARG CG 1 1
5 2727 1 1 14 ARG CZ C 2.384 -0.467 5.626 1.00 . A A . 13 ARG CZ 1 1
5 2728 1 1 14 ARG H H 4.336 -0.213 0.498 1.00 . A A . 13 ARG H 1 1
5 2729 1 1 14 ARG HA H 5.895 -2.388 1.536 1.00 . A A . 13 ARG HA 1 1
5 2730 1 1 14 ARG HB2 H 3.520 -0.751 2.331 1.00 . A A . 13 ARG HB2 1 1
5 2731 1 1 14 ARG HB3 H 3.580 -2.402 2.967 1.00 . A A . 13 ARG HB3 1 1
5 2732 1 1 14 ARG HD2 H 5.505 0.251 5.192 1.00 . A A . 13 ARG HD2 1 1
5 2733 1 1 14 ARG HD3 H 4.151 0.651 4.084 1.00 . A A . 13 ARG HD3 1 1
5 2734 1 1 14 ARG HE H 4.099 -1.220 6.355 1.00 . A A . 13 ARG HE 1 1
5 2735 1 1 14 ARG HG2 H 5.538 -2.033 4.145 1.00 . A A . 13 ARG HG2 1 1
5 2736 1 1 14 ARG HG3 H 6.041 -0.678 3.085 1.00 . A A . 13 ARG HG3 1 1
5 2737 1 1 14 ARG HH11 H 2.303 0.438 3.794 1.00 . A A . 13 ARG HH11 1 1
5 2738 1 1 14 ARG HH12 H 0.752 0.303 4.665 1.00 . A A . 13 ARG HH12 1 1
5 2739 1 1 14 ARG HH21 H 2.075 -1.435 7.400 1.00 . A A . 13 ARG HH21 1 1
5 2740 1 1 14 ARG HH22 H 0.627 -0.724 6.640 1.00 . A A . 13 ARG HH22 1 1
5 2741 1 1 14 ARG N N 4.950 -0.967 0.289 1.00 . A A . 13 ARG N 1 1
5 2742 1 1 14 ARG NE N 3.700 -0.700 5.602 1.00 . A A . 13 ARG NE 1 1
5 2743 1 1 14 ARG NH1 N 1.767 0.136 4.620 1.00 . A A . 13 ARG NH1 1 1
5 2744 1 1 14 ARG NH2 N 1.640 -0.908 6.630 1.00 . A A . 13 ARG NH2 1 1
5 2745 1 1 14 ARG O O 3.381 -3.238 -0.202 1.00 . A A . 13 ARG O 1 1
5 2746 1 1 15 GLU C C 3.405 -6.333 1.674 1.00 . A A . 14 GLU C 1 1
5 2747 1 1 15 GLU CA C 4.451 -5.770 0.707 1.00 . A A . 14 GLU CA 1 1
5 2748 1 1 15 GLU CB C 5.700 -6.649 0.658 1.00 . A A . 14 GLU CB 1 1
5 2749 1 1 15 GLU CD C 7.935 -6.959 -0.464 1.00 . A A . 14 GLU CD 1 1
5 2750 1 1 15 GLU CG C 6.543 -6.336 -0.580 1.00 . A A . 14 GLU CG 1 1
5 2751 1 1 15 GLU H H 5.615 -4.354 1.724 1.00 . A A . 14 GLU H 1 1
5 2752 1 1 15 GLU HA H 4.024 -5.784 -0.296 1.00 . A A . 14 GLU HA 1 1
5 2753 1 1 15 GLU HB2 H 6.324 -6.490 1.537 1.00 . A A . 14 GLU HB2 1 1
5 2754 1 1 15 GLU HB3 H 5.433 -7.705 0.623 1.00 . A A . 14 GLU HB3 1 1
5 2755 1 1 15 GLU HG2 H 6.072 -6.729 -1.481 1.00 . A A . 14 GLU HG2 1 1
5 2756 1 1 15 GLU HG3 H 6.665 -5.260 -0.706 1.00 . A A . 14 GLU HG3 1 1
5 2757 1 1 15 GLU N N 4.843 -4.407 1.092 1.00 . A A . 14 GLU N 1 1
5 2758 1 1 15 GLU O O 3.599 -6.375 2.888 1.00 . A A . 14 GLU O 1 1
5 2759 1 1 15 GLU OE1 O 8.047 -8.169 -0.757 1.00 . A A . 14 GLU OE1 1 1
5 2760 1 1 15 GLU OE2 O 8.858 -6.200 -0.098 1.00 . A A . 14 GLU OE2 1 1
5 2761 1 1 16 PHE C C 0.806 -8.551 1.309 1.00 . A A . 15 PHE C 1 1
5 2762 1 1 16 PHE CA C 1.075 -7.130 1.798 1.00 . A A . 15 PHE CA 1 1
5 2763 1 1 16 PHE CB C -0.188 -6.309 1.523 1.00 . A A . 15 PHE CB 1 1
5 2764 1 1 16 PHE CD1 C 0.603 -3.943 1.071 1.00 . A A . 15 PHE CD1 1 1
5 2765 1 1 16 PHE CD2 C -0.611 -4.396 3.101 1.00 . A A . 15 PHE CD2 1 1
5 2766 1 1 16 PHE CE1 C 0.764 -2.621 1.455 1.00 . A A . 15 PHE CE1 1 1
5 2767 1 1 16 PHE CE2 C -0.448 -3.073 3.486 1.00 . A A . 15 PHE CE2 1 1
5 2768 1 1 16 PHE CG C -0.075 -4.832 1.899 1.00 . A A . 15 PHE CG 1 1
5 2769 1 1 16 PHE CZ C 0.240 -2.190 2.663 1.00 . A A . 15 PHE CZ 1 1
5 2770 1 1 16 PHE H H 2.079 -6.276 0.144 1.00 . A A . 15 PHE H 1 1
5 2771 1 1 16 PHE HA H 1.235 -7.141 2.876 1.00 . A A . 15 PHE HA 1 1
5 2772 1 1 16 PHE HB2 H -0.394 -6.367 0.546 1.00 . A A . 15 PHE HB2 1 1
5 2773 1 1 16 PHE HB3 H -0.941 -6.707 2.046 1.00 . A A . 15 PHE HB3 1 1
5 2774 1 1 16 PHE HD1 H 1.007 -4.274 0.116 1.00 . A A . 15 PHE HD1 1 1
5 2775 1 1 16 PHE HD2 H -1.197 -5.079 3.716 1.00 . A A . 15 PHE HD2 1 1
5 2776 1 1 16 PHE HE1 H 1.337 -1.936 0.833 1.00 . A A . 15 PHE HE1 1 1
5 2777 1 1 16 PHE HE2 H -0.833 -2.740 4.448 1.00 . A A . 15 PHE HE2 1 1
5 2778 1 1 16 PHE HZ H 0.370 -1.150 2.955 1.00 . A A . 15 PHE HZ 1 1
5 2779 1 1 16 PHE N N 2.238 -6.568 1.094 1.00 . A A . 15 PHE N 1 1
5 2780 1 1 16 PHE O O 0.672 -8.825 0.114 1.00 . A A . 15 PHE O 1 1
5 2781 1 1 17 ARG C C -1.324 -10.907 1.972 1.00 . A A . 16 ARG C 1 1
5 2782 1 1 17 ARG CA C 0.214 -10.824 2.102 1.00 . A A . 16 ARG CA 1 1
5 2783 1 1 17 ARG CB C 0.757 -11.557 3.334 1.00 . A A . 16 ARG CB 1 1
5 2784 1 1 17 ARG CD C 0.364 -14.020 2.749 1.00 . A A . 16 ARG CD 1 1
5 2785 1 1 17 ARG CG C 1.388 -12.916 3.033 1.00 . A A . 16 ARG CG 1 1
5 2786 1 1 17 ARG CZ C 1.864 -16.022 3.112 1.00 . A A . 16 ARG CZ 1 1
5 2787 1 1 17 ARG H H 0.748 -9.140 3.247 1.00 . A A . 16 ARG H 1 1
5 2788 1 1 17 ARG HA H 0.692 -11.123 1.169 1.00 . A A . 16 ARG HA 1 1
5 2789 1 1 17 ARG HB2 H 1.523 -10.932 3.794 1.00 . A A . 16 ARG HB2 1 1
5 2790 1 1 17 ARG HB3 H -0.070 -11.723 4.025 1.00 . A A . 16 ARG HB3 1 1
5 2791 1 1 17 ARG HD2 H -0.604 -13.708 3.140 1.00 . A A . 16 ARG HD2 1 1
5 2792 1 1 17 ARG HD3 H 0.303 -14.173 1.671 1.00 . A A . 16 ARG HD3 1 1
5 2793 1 1 17 ARG HE H 0.238 -15.546 4.182 1.00 . A A . 16 ARG HE 1 1
5 2794 1 1 17 ARG HG2 H 2.045 -12.910 2.163 1.00 . A A . 16 ARG HG2 1 1
5 2795 1 1 17 ARG HG3 H 2.001 -13.303 3.847 1.00 . A A . 16 ARG HG3 1 1
5 2796 1 1 17 ARG HH11 H 2.291 -15.137 1.316 1.00 . A A . 16 ARG HH11 1 1
5 2797 1 1 17 ARG HH12 H 3.367 -16.476 1.799 1.00 . A A . 16 ARG HH12 1 1
5 2798 1 1 17 ARG HH21 H 1.600 -17.250 4.724 1.00 . A A . 16 ARG HH21 1 1
5 2799 1 1 17 ARG HH22 H 2.984 -17.639 3.667 1.00 . A A . 16 ARG HH22 1 1
5 2800 1 1 17 ARG N N 0.609 -9.416 2.295 1.00 . A A . 16 ARG N 1 1
5 2801 1 1 17 ARG NE N 0.807 -15.260 3.415 1.00 . A A . 16 ARG NE 1 1
5 2802 1 1 17 ARG NH1 N 2.559 -15.867 1.992 1.00 . A A . 16 ARG NH1 1 1
5 2803 1 1 17 ARG NH2 N 2.172 -17.046 3.892 1.00 . A A . 16 ARG NH2 1 1
5 2804 1 1 17 ARG O O -2.024 -11.577 2.732 1.00 . A A . 16 ARG O 1 1
5 2805 1 1 18 SER C C -3.656 -9.220 -0.413 1.00 . A A . 17 SER C 1 1
5 2806 1 1 18 SER CA C -3.295 -9.772 0.968 1.00 . A A . 17 SER CA 1 1
5 2807 1 1 18 SER CB C -3.743 -8.757 2.024 1.00 . A A . 17 SER CB 1 1
5 2808 1 1 18 SER H H -1.262 -9.522 0.480 1.00 . A A . 17 SER H 1 1
5 2809 1 1 18 SER HA H -3.901 -10.667 1.108 1.00 . A A . 17 SER HA 1 1
5 2810 1 1 18 SER HB2 H -3.040 -7.924 2.052 1.00 . A A . 17 SER HB2 1 1
5 2811 1 1 18 SER HB3 H -4.736 -8.383 1.774 1.00 . A A . 17 SER HB3 1 1
5 2812 1 1 18 SER HG H -3.167 -10.189 3.312 1.00 . A A . 17 SER HG 1 1
5 2813 1 1 18 SER N N -1.849 -10.041 1.108 1.00 . A A . 17 SER N 1 1
5 2814 1 1 18 SER O O -2.807 -8.699 -1.130 1.00 . A A . 17 SER O 1 1
5 2815 1 1 18 SER OG O -3.783 -9.386 3.306 1.00 . A A . 17 SER OG 1 1
5 2816 1 1 19 ALA C C -6.590 -7.802 -1.738 1.00 . A A . 18 ALA C 1 1
5 2817 1 1 19 ALA CA C -5.520 -8.875 -2.004 1.00 . A A . 18 ALA CA 1 1
5 2818 1 1 19 ALA CB C -6.054 -10.044 -2.842 1.00 . A A . 18 ALA CB 1 1
5 2819 1 1 19 ALA H H -5.546 -9.903 -0.155 1.00 . A A . 18 ALA H 1 1
5 2820 1 1 19 ALA HA H -4.761 -8.426 -2.645 1.00 . A A . 18 ALA HA 1 1
5 2821 1 1 19 ALA HB1 H -6.483 -9.662 -3.768 1.00 . A A . 18 ALA HB1 1 1
5 2822 1 1 19 ALA HB2 H -5.237 -10.727 -3.076 1.00 . A A . 18 ALA HB2 1 1
5 2823 1 1 19 ALA HB3 H -6.821 -10.575 -2.279 1.00 . A A . 18 ALA HB3 1 1
5 2824 1 1 19 ALA N N -4.935 -9.380 -0.745 1.00 . A A . 18 ALA N 1 1
5 2825 1 1 19 ALA O O -6.302 -6.613 -1.861 1.00 . A A . 18 ALA O 1 1
5 2826 1 1 20 GLN C C -8.387 -6.222 0.190 1.00 . A A . 19 GLN C 1 1
5 2827 1 1 20 GLN CA C -8.841 -7.309 -0.806 1.00 . A A . 19 GLN CA 1 1
5 2828 1 1 20 GLN CB C -9.981 -8.144 -0.213 1.00 . A A . 19 GLN CB 1 1
5 2829 1 1 20 GLN CD C -11.920 -7.735 1.325 1.00 . A A . 19 GLN CD 1 1
5 2830 1 1 20 GLN CG C -11.249 -7.316 0.018 1.00 . A A . 19 GLN CG 1 1
5 2831 1 1 20 GLN H H -7.938 -9.186 -1.082 1.00 . A A . 19 GLN H 1 1
5 2832 1 1 20 GLN HA H -9.183 -6.789 -1.701 1.00 . A A . 19 GLN HA 1 1
5 2833 1 1 20 GLN HB2 H -10.267 -8.973 -0.860 1.00 . A A . 19 GLN HB2 1 1
5 2834 1 1 20 GLN HB3 H -9.717 -8.580 0.750 1.00 . A A . 19 GLN HB3 1 1
5 2835 1 1 20 GLN HE21 H -13.150 -9.022 0.340 1.00 . A A . 19 GLN HE21 1 1
5 2836 1 1 20 GLN HE22 H -13.357 -8.942 2.110 1.00 . A A . 19 GLN HE22 1 1
5 2837 1 1 20 GLN HG2 H -11.000 -6.256 0.075 1.00 . A A . 19 GLN HG2 1 1
5 2838 1 1 20 GLN HG3 H -11.951 -7.468 -0.802 1.00 . A A . 19 GLN HG3 1 1
5 2839 1 1 20 GLN N N -7.730 -8.213 -1.175 1.00 . A A . 19 GLN N 1 1
5 2840 1 1 20 GLN NE2 N -12.878 -8.631 1.253 1.00 . A A . 19 GLN NE2 1 1
5 2841 1 1 20 GLN O O -8.465 -5.033 -0.121 1.00 . A A . 19 GLN O 1 1
5 2842 1 1 20 GLN OE1 O -11.524 -7.335 2.409 1.00 . A A . 19 GLN OE1 1 1
5 2843 1 1 21 ALA C C -6.150 -4.774 1.731 1.00 . A A . 20 ALA C 1 1
5 2844 1 1 21 ALA CA C -7.162 -5.784 2.300 1.00 . A A . 20 ALA CA 1 1
5 2845 1 1 21 ALA CB C -6.513 -6.624 3.404 1.00 . A A . 20 ALA CB 1 1
5 2846 1 1 21 ALA H H -7.854 -7.618 1.579 1.00 . A A . 20 ALA H 1 1
5 2847 1 1 21 ALA HA H -7.959 -5.219 2.783 1.00 . A A . 20 ALA HA 1 1
5 2848 1 1 21 ALA HB1 H -6.068 -5.964 4.149 1.00 . A A . 20 ALA HB1 1 1
5 2849 1 1 21 ALA HB2 H -7.270 -7.249 3.879 1.00 . A A . 20 ALA HB2 1 1
5 2850 1 1 21 ALA HB3 H -5.739 -7.258 2.971 1.00 . A A . 20 ALA HB3 1 1
5 2851 1 1 21 ALA N N -7.768 -6.668 1.286 1.00 . A A . 20 ALA N 1 1
5 2852 1 1 21 ALA O O -6.167 -3.628 2.158 1.00 . A A . 20 ALA O 1 1
5 2853 1 1 22 LEU C C -5.173 -3.280 -0.996 1.00 . A A . 21 LEU C 1 1
5 2854 1 1 22 LEU CA C -4.483 -4.269 -0.041 1.00 . A A . 21 LEU CA 1 1
5 2855 1 1 22 LEU CB C -3.485 -5.138 -0.814 1.00 . A A . 21 LEU CB 1 1
5 2856 1 1 22 LEU CD1 C -1.231 -5.507 -1.684 1.00 . A A . 21 LEU CD1 1 1
5 2857 1 1 22 LEU CD2 C -2.360 -3.492 -2.463 1.00 . A A . 21 LEU CD2 1 1
5 2858 1 1 22 LEU CG C -2.201 -4.421 -1.256 1.00 . A A . 21 LEU CG 1 1
5 2859 1 1 22 LEU H H -5.629 -6.009 0.192 1.00 . A A . 21 LEU H 1 1
5 2860 1 1 22 LEU HA H -3.896 -3.674 0.658 1.00 . A A . 21 LEU HA 1 1
5 2861 1 1 22 LEU HB2 H -3.190 -5.967 -0.171 1.00 . A A . 21 LEU HB2 1 1
5 2862 1 1 22 LEU HB3 H -3.980 -5.503 -1.714 1.00 . A A . 21 LEU HB3 1 1
5 2863 1 1 22 LEU HD11 H -0.296 -5.052 -2.010 1.00 . A A . 21 LEU HD11 1 1
5 2864 1 1 22 LEU HD12 H -1.037 -6.173 -0.843 1.00 . A A . 21 LEU HD12 1 1
5 2865 1 1 22 LEU HD13 H -1.663 -6.077 -2.507 1.00 . A A . 21 LEU HD13 1 1
5 2866 1 1 22 LEU HD21 H -3.087 -2.714 -2.230 1.00 . A A . 21 LEU HD21 1 1
5 2867 1 1 22 LEU HD22 H -1.400 -3.033 -2.698 1.00 . A A . 21 LEU HD22 1 1
5 2868 1 1 22 LEU HD23 H -2.707 -4.067 -3.322 1.00 . A A . 21 LEU HD23 1 1
5 2869 1 1 22 LEU HG H -1.847 -3.814 -0.422 1.00 . A A . 21 LEU HG 1 1
5 2870 1 1 22 LEU N N -5.455 -5.141 0.652 1.00 . A A . 21 LEU N 1 1
5 2871 1 1 22 LEU O O -4.867 -2.091 -0.957 1.00 . A A . 21 LEU O 1 1
5 2872 1 1 23 GLY C C -7.592 -1.839 -2.070 1.00 . A A . 22 GLY C 1 1
5 2873 1 1 23 GLY CA C -6.844 -2.959 -2.810 1.00 . A A . 22 GLY CA 1 1
5 2874 1 1 23 GLY H H -6.177 -4.787 -2.012 1.00 . A A . 22 GLY H 1 1
5 2875 1 1 23 GLY HA2 H -6.207 -2.488 -3.559 1.00 . A A . 22 GLY HA2 1 1
5 2876 1 1 23 GLY HA3 H -7.588 -3.554 -3.340 1.00 . A A . 22 GLY HA3 1 1
5 2877 1 1 23 GLY N N -6.052 -3.792 -1.873 1.00 . A A . 22 GLY N 1 1
5 2878 1 1 23 GLY O O -7.422 -0.656 -2.370 1.00 . A A . 22 GLY O 1 1
5 2879 1 1 24 GLY C C -7.806 -0.397 0.679 1.00 . A A . 23 GLY C 1 1
5 2880 1 1 24 GLY CA C -8.838 -1.318 0.004 1.00 . A A . 23 GLY CA 1 1
5 2881 1 1 24 GLY H H -8.361 -3.223 -0.726 1.00 . A A . 23 GLY H 1 1
5 2882 1 1 24 GLY HA2 H -9.575 -0.657 -0.452 1.00 . A A . 23 GLY HA2 1 1
5 2883 1 1 24 GLY HA3 H -9.357 -1.830 0.814 1.00 . A A . 23 GLY HA3 1 1
5 2884 1 1 24 GLY N N -8.228 -2.249 -0.963 1.00 . A A . 23 GLY N 1 1
5 2885 1 1 24 GLY O O -8.039 0.808 0.777 1.00 . A A . 23 GLY O 1 1
5 2886 1 1 25 HIS C C -5.028 0.910 0.942 1.00 . A A . 24 HIS C 1 1
5 2887 1 1 25 HIS CA C -5.632 -0.225 1.769 1.00 . A A . 24 HIS CA 1 1
5 2888 1 1 25 HIS CB C -4.576 -1.190 2.314 1.00 . A A . 24 HIS CB 1 1
5 2889 1 1 25 HIS CD2 C -2.493 0.390 2.237 1.00 . A A . 24 HIS CD2 1 1
5 2890 1 1 25 HIS CE1 C -1.738 0.008 4.254 1.00 . A A . 24 HIS CE1 1 1
5 2891 1 1 25 HIS CG C -3.330 -0.508 2.831 1.00 . A A . 24 HIS CG 1 1
5 2892 1 1 25 HIS H H -6.400 -1.895 0.789 1.00 . A A . 24 HIS H 1 1
5 2893 1 1 25 HIS HA H -6.106 0.191 2.658 1.00 . A A . 24 HIS HA 1 1
5 2894 1 1 25 HIS HB2 H -5.016 -1.750 3.139 1.00 . A A . 24 HIS HB2 1 1
5 2895 1 1 25 HIS HB3 H -4.278 -1.863 1.510 1.00 . A A . 24 HIS HB3 1 1
5 2896 1 1 25 HIS HD1 H -3.287 -1.360 4.727 1.00 . A A . 24 HIS HD1 1 1
5 2897 1 1 25 HIS HD2 H -2.596 0.785 1.226 1.00 . A A . 24 HIS HD2 1 1
5 2898 1 1 25 HIS HE1 H -1.115 0.053 5.147 1.00 . A A . 24 HIS HE1 1 1
5 2899 1 1 25 HIS N N -6.619 -0.937 0.976 1.00 . A A . 24 HIS N 1 1
5 2900 1 1 25 HIS ND1 N -2.827 -0.729 4.102 1.00 . A A . 24 HIS ND1 1 1
5 2901 1 1 25 HIS NE2 N -1.532 0.701 3.098 1.00 . A A . 24 HIS NE2 1 1
5 2902 1 1 25 HIS O O -4.663 1.952 1.484 1.00 . A A . 24 HIS O 1 1
5 2903 1 1 26 MET C C -5.455 2.781 -1.527 1.00 . A A . 25 MET C 1 1
5 2904 1 1 26 MET CA C -4.454 1.621 -1.398 1.00 . A A . 25 MET CA 1 1
5 2905 1 1 26 MET CB C -4.360 0.870 -2.732 1.00 . A A . 25 MET CB 1 1
5 2906 1 1 26 MET CE C -2.942 2.647 -6.045 1.00 . A A . 25 MET CE 1 1
5 2907 1 1 26 MET CG C -3.245 1.369 -3.658 1.00 . A A . 25 MET CG 1 1
5 2908 1 1 26 MET H H -4.904 -0.297 -0.686 1.00 . A A . 25 MET H 1 1
5 2909 1 1 26 MET HA H -3.482 2.060 -1.175 1.00 . A A . 25 MET HA 1 1
5 2910 1 1 26 MET HB2 H -4.168 -0.182 -2.520 1.00 . A A . 25 MET HB2 1 1
5 2911 1 1 26 MET HB3 H -5.306 0.989 -3.259 1.00 . A A . 25 MET HB3 1 1
5 2912 1 1 26 MET HE1 H -3.571 1.863 -6.466 1.00 . A A . 25 MET HE1 1 1
5 2913 1 1 26 MET HE2 H -3.013 3.541 -6.665 1.00 . A A . 25 MET HE2 1 1
5 2914 1 1 26 MET HE3 H -1.907 2.306 -6.017 1.00 . A A . 25 MET HE3 1 1
5 2915 1 1 26 MET HG2 H -2.323 1.410 -3.078 1.00 . A A . 25 MET HG2 1 1
5 2916 1 1 26 MET HG3 H -3.157 0.664 -4.484 1.00 . A A . 25 MET HG3 1 1
5 2917 1 1 26 MET N N -4.869 0.652 -0.361 1.00 . A A . 25 MET N 1 1
5 2918 1 1 26 MET O O -5.069 3.947 -1.564 1.00 . A A . 25 MET O 1 1
5 2919 1 1 26 MET SD S -3.488 3.025 -4.393 1.00 . A A . 25 MET SD 1 1
5 2920 1 1 27 ASN C C -7.882 4.314 -0.299 1.00 . A A . 26 ASN C 1 1
5 2921 1 1 27 ASN CA C -7.832 3.433 -1.562 1.00 . A A . 26 ASN CA 1 1
5 2922 1 1 27 ASN CB C -9.168 2.724 -1.812 1.00 . A A . 26 ASN CB 1 1
5 2923 1 1 27 ASN CG C -10.278 3.696 -2.231 1.00 . A A . 26 ASN CG 1 1
5 2924 1 1 27 ASN H H -7.030 1.482 -1.563 1.00 . A A . 26 ASN H 1 1
5 2925 1 1 27 ASN HA H -7.648 4.148 -2.364 1.00 . A A . 26 ASN HA 1 1
5 2926 1 1 27 ASN HB2 H -9.101 1.976 -2.602 1.00 . A A . 26 ASN HB2 1 1
5 2927 1 1 27 ASN HB3 H -9.535 2.203 -0.928 1.00 . A A . 26 ASN HB3 1 1
5 2928 1 1 27 ASN HD21 H -11.682 2.467 -1.421 1.00 . A A . 26 ASN HD21 1 1
5 2929 1 1 27 ASN HD22 H -12.293 3.964 -2.175 1.00 . A A . 26 ASN HD22 1 1
5 2930 1 1 27 ASN N N -6.742 2.439 -1.524 1.00 . A A . 26 ASN N 1 1
5 2931 1 1 27 ASN ND2 N -11.506 3.351 -1.920 1.00 . A A . 26 ASN ND2 1 1
5 2932 1 1 27 ASN O O -8.101 5.519 -0.408 1.00 . A A . 26 ASN O 1 1
5 2933 1 1 27 ASN OD1 O -10.076 4.707 -2.887 1.00 . A A . 26 ASN OD1 1 1
5 2934 1 1 28 VAL C C -6.361 5.595 2.118 1.00 . A A . 27 VAL C 1 1
5 2935 1 1 28 VAL CA C -7.444 4.490 2.126 1.00 . A A . 27 VAL CA 1 1
5 2936 1 1 28 VAL CB C -7.382 3.540 3.348 1.00 . A A . 27 VAL CB 1 1
5 2937 1 1 28 VAL CG1 C -5.983 3.180 3.869 1.00 . A A . 27 VAL CG1 1 1
5 2938 1 1 28 VAL CG2 C -8.241 4.099 4.484 1.00 . A A . 27 VAL CG2 1 1
5 2939 1 1 28 VAL H H -7.458 2.739 0.943 1.00 . A A . 27 VAL H 1 1
5 2940 1 1 28 VAL HA H -8.405 4.968 2.316 1.00 . A A . 27 VAL HA 1 1
5 2941 1 1 28 VAL HB H -7.864 2.604 3.065 1.00 . A A . 27 VAL HB 1 1
5 2942 1 1 28 VAL HG11 H -6.074 2.511 4.724 1.00 . A A . 27 VAL HG11 1 1
5 2943 1 1 28 VAL HG12 H -5.417 2.685 3.080 1.00 . A A . 27 VAL HG12 1 1
5 2944 1 1 28 VAL HG13 H -5.463 4.088 4.173 1.00 . A A . 27 VAL HG13 1 1
5 2945 1 1 28 VAL HG21 H -9.274 4.187 4.149 1.00 . A A . 27 VAL HG21 1 1
5 2946 1 1 28 VAL HG22 H -8.194 3.427 5.341 1.00 . A A . 27 VAL HG22 1 1
5 2947 1 1 28 VAL HG23 H -7.868 5.082 4.773 1.00 . A A . 27 VAL HG23 1 1
5 2948 1 1 28 VAL N N -7.542 3.734 0.858 1.00 . A A . 27 VAL N 1 1
5 2949 1 1 28 VAL O O -6.356 6.436 3.014 1.00 . A A . 27 VAL O 1 1
5 2950 1 1 29 HIS C C -5.010 7.918 0.815 1.00 . A A . 28 HIS C 1 1
5 2951 1 1 29 HIS CA C -4.382 6.539 1.027 1.00 . A A . 28 HIS CA 1 1
5 2952 1 1 29 HIS CB C -3.402 6.156 -0.086 1.00 . A A . 28 HIS CB 1 1
5 2953 1 1 29 HIS CD2 C -2.061 3.967 -0.574 1.00 . A A . 28 HIS CD2 1 1
5 2954 1 1 29 HIS CE1 C -1.399 3.544 1.468 1.00 . A A . 28 HIS CE1 1 1
5 2955 1 1 29 HIS CG C -2.551 4.950 0.233 1.00 . A A . 28 HIS CG 1 1
5 2956 1 1 29 HIS H H -5.301 4.721 0.601 1.00 . A A . 28 HIS H 1 1
5 2957 1 1 29 HIS HA H -3.776 6.553 1.933 1.00 . A A . 28 HIS HA 1 1
5 2958 1 1 29 HIS HB2 H -3.975 5.931 -0.986 1.00 . A A . 28 HIS HB2 1 1
5 2959 1 1 29 HIS HB3 H -2.733 6.999 -0.260 1.00 . A A . 28 HIS HB3 1 1
5 2960 1 1 29 HIS HD1 H -2.366 5.248 2.282 1.00 . A A . 28 HIS HD1 1 1
5 2961 1 1 29 HIS HD2 H -2.216 3.890 -1.650 1.00 . A A . 28 HIS HD2 1 1
5 2962 1 1 29 HIS HE1 H -0.919 3.055 2.316 1.00 . A A . 28 HIS HE1 1 1
5 2963 1 1 29 HIS N N -5.429 5.542 1.157 1.00 . A A . 28 HIS N 1 1
5 2964 1 1 29 HIS ND1 N -2.120 4.656 1.515 1.00 . A A . 28 HIS ND1 1 1
5 2965 1 1 29 HIS NE2 N -1.363 3.119 0.172 1.00 . A A . 28 HIS NE2 1 1
5 2966 1 1 29 HIS O O -4.909 8.790 1.677 1.00 . A A . 28 HIS O 1 1
5 2967 1 1 30 ARG C C -5.626 10.596 -0.466 1.00 . A A . 29 ARG C 1 1
5 2968 1 1 30 ARG CA C -6.455 9.304 -0.667 1.00 . A A . 29 ARG CA 1 1
5 2969 1 1 30 ARG CB C -7.765 9.279 0.139 1.00 . A A . 29 ARG CB 1 1
5 2970 1 1 30 ARG CD C -9.129 11.010 -1.071 1.00 . A A . 29 ARG CD 1 1
5 2971 1 1 30 ARG CG C -8.990 9.526 -0.741 1.00 . A A . 29 ARG CG 1 1
5 2972 1 1 30 ARG CZ C -9.624 12.313 -3.142 1.00 . A A . 29 ARG CZ 1 1
5 2973 1 1 30 ARG H H -5.963 7.273 -0.854 1.00 . A A . 29 ARG H 1 1
5 2974 1 1 30 ARG HA H -6.630 9.258 -1.742 1.00 . A A . 29 ARG HA 1 1
5 2975 1 1 30 ARG HB2 H -7.926 8.322 0.635 1.00 . A A . 29 ARG HB2 1 1
5 2976 1 1 30 ARG HB3 H -7.784 10.040 0.919 1.00 . A A . 29 ARG HB3 1 1
5 2977 1 1 30 ARG HD2 H -9.929 11.437 -0.466 1.00 . A A . 29 ARG HD2 1 1
5 2978 1 1 30 ARG HD3 H -8.189 11.515 -0.849 1.00 . A A . 29 ARG HD3 1 1
5 2979 1 1 30 ARG HE H -9.550 10.305 -3.005 1.00 . A A . 29 ARG HE 1 1
5 2980 1 1 30 ARG HG2 H -8.910 8.976 -1.679 1.00 . A A . 29 ARG HG2 1 1
5 2981 1 1 30 ARG HG3 H -9.900 9.204 -0.235 1.00 . A A . 29 ARG HG3 1 1
5 2982 1 1 30 ARG HH11 H -9.552 13.503 -1.478 1.00 . A A . 29 ARG HH11 1 1
5 2983 1 1 30 ARG HH12 H -9.796 14.349 -3.029 1.00 . A A . 29 ARG HH12 1 1
5 2984 1 1 30 ARG HH21 H -9.879 11.425 -4.966 1.00 . A A . 29 ARG HH21 1 1
5 2985 1 1 30 ARG HH22 H -9.977 13.206 -4.946 1.00 . A A . 29 ARG HH22 1 1
5 2986 1 1 30 ARG N N -5.717 8.072 -0.308 1.00 . A A . 29 ARG N 1 1
5 2987 1 1 30 ARG NE N -9.450 11.158 -2.498 1.00 . A A . 29 ARG NE 1 1
5 2988 1 1 30 ARG NH1 N -9.660 13.475 -2.502 1.00 . A A . 29 ARG NH1 1 1
5 2989 1 1 30 ARG NH2 N -9.843 12.315 -4.448 1.00 . A A . 29 ARG NH2 1 1
5 2990 1 1 30 ARG O O -5.898 11.434 0.390 1.00 . A A . 29 ARG O 1 1
5 2991 1 1 31 ARG C C -2.916 11.993 0.081 1.00 . A A . 30 ARG C 1 1
5 2992 1 1 31 ARG CA C -3.592 11.801 -1.293 1.00 . A A . 30 ARG CA 1 1
5 2993 1 1 31 ARG CB C -4.065 13.131 -1.905 1.00 . A A . 30 ARG CB 1 1
5 2994 1 1 31 ARG CD C -4.726 13.194 -4.381 1.00 . A A . 30 ARG CD 1 1
5 2995 1 1 31 ARG CG C -3.589 13.239 -3.356 1.00 . A A . 30 ARG CG 1 1
5 2996 1 1 31 ARG CZ C -6.135 14.874 -5.595 1.00 . A A . 30 ARG CZ 1 1
5 2997 1 1 31 ARG H H -4.653 10.229 -2.200 1.00 . A A . 30 ARG H 1 1
5 2998 1 1 31 ARG HA H -2.691 11.509 -1.833 1.00 . A A . 30 ARG HA 1 1
5 2999 1 1 31 ARG HB2 H -5.153 13.185 -1.885 1.00 . A A . 30 ARG HB2 1 1
5 3000 1 1 31 ARG HB3 H -3.660 13.968 -1.337 1.00 . A A . 30 ARG HB3 1 1
5 3001 1 1 31 ARG HD2 H -4.381 12.793 -5.334 1.00 . A A . 30 ARG HD2 1 1
5 3002 1 1 31 ARG HD3 H -5.545 12.564 -4.033 1.00 . A A . 30 ARG HD3 1 1
5 3003 1 1 31 ARG HE H -4.972 15.253 -3.997 1.00 . A A . 30 ARG HE 1 1
5 3004 1 1 31 ARG HG2 H -3.051 14.162 -3.573 1.00 . A A . 30 ARG HG2 1 1
5 3005 1 1 31 ARG HG3 H -2.909 12.441 -3.654 1.00 . A A . 30 ARG HG3 1 1
5 3006 1 1 31 ARG HH11 H -6.473 12.969 -6.261 1.00 . A A . 30 ARG HH11 1 1
5 3007 1 1 31 ARG HH12 H -7.360 14.261 -7.115 1.00 . A A . 30 ARG HH12 1 1
5 3008 1 1 31 ARG HH21 H -6.128 16.867 -5.133 1.00 . A A . 30 ARG HH21 1 1
5 3009 1 1 31 ARG HH22 H -7.172 16.388 -6.498 1.00 . A A . 30 ARG HH22 1 1
5 3010 1 1 31 ARG N N -4.642 10.755 -1.355 1.00 . A A . 30 ARG N 1 1
5 3011 1 1 31 ARG NE N -5.271 14.542 -4.631 1.00 . A A . 30 ARG NE 1 1
5 3012 1 1 31 ARG NH1 N -6.698 13.967 -6.382 1.00 . A A . 30 ARG NH1 1 1
5 3013 1 1 31 ARG NH2 N -6.506 16.137 -5.754 1.00 . A A . 30 ARG NH2 1 1
5 3014 1 1 31 ARG O O -3.054 13.011 0.756 1.00 . A A . 30 ARG O 1 1
5 3015 1 1 32 ASP C C 0.037 11.886 1.572 1.00 . A A . 31 ASP C 1 1
5 3016 1 1 32 ASP CA C -1.236 11.017 1.623 1.00 . A A . 31 ASP CA 1 1
5 3017 1 1 32 ASP CB C -0.908 9.580 2.054 1.00 . A A . 31 ASP CB 1 1
5 3018 1 1 32 ASP CG C -2.023 8.865 2.827 1.00 . A A . 31 ASP CG 1 1
5 3019 1 1 32 ASP H H -1.991 10.211 -0.181 1.00 . A A . 31 ASP H 1 1
5 3020 1 1 32 ASP HA H -1.854 11.392 2.439 1.00 . A A . 31 ASP HA 1 1
5 3021 1 1 32 ASP HB2 H -0.706 8.995 1.157 1.00 . A A . 31 ASP HB2 1 1
5 3022 1 1 32 ASP HB3 H -0.031 9.612 2.701 1.00 . A A . 31 ASP HB3 1 1
5 3023 1 1 32 ASP N N -2.051 11.025 0.389 1.00 . A A . 31 ASP N 1 1
5 3024 1 1 32 ASP O O 0.173 12.808 2.367 1.00 . A A . 31 ASP O 1 1
5 3025 1 1 32 ASP OD1 O -2.679 9.525 3.663 1.00 . A A . 31 ASP OD1 1 1
5 3026 1 1 32 ASP OD2 O -2.077 7.628 2.656 1.00 . A A . 31 ASP OD2 1 1
5 3027 1 1 33 ARG C C 3.084 12.332 1.924 1.00 . A A . 32 ARG C 1 1
5 3028 1 1 33 ARG CA C 2.343 12.100 0.588 1.00 . A A . 32 ARG CA 1 1
5 3029 1 1 33 ARG CB C 2.173 13.395 -0.227 1.00 . A A . 32 ARG CB 1 1
5 3030 1 1 33 ARG CD C 3.261 15.316 -1.429 1.00 . A A . 32 ARG CD 1 1
5 3031 1 1 33 ARG CG C 3.494 13.961 -0.758 1.00 . A A . 32 ARG CG 1 1
5 3032 1 1 33 ARG CZ C 5.021 16.956 -2.174 1.00 . A A . 32 ARG CZ 1 1
5 3033 1 1 33 ARG H H 0.895 10.637 0.219 1.00 . A A . 32 ARG H 1 1
5 3034 1 1 33 ARG HA H 3.012 11.424 0.055 1.00 . A A . 32 ARG HA 1 1
5 3035 1 1 33 ARG HB2 H 1.540 13.275 -1.107 1.00 . A A . 32 ARG HB2 1 1
5 3036 1 1 33 ARG HB3 H 1.722 14.209 0.340 1.00 . A A . 32 ARG HB3 1 1
5 3037 1 1 33 ARG HD2 H 2.435 15.248 -2.137 1.00 . A A . 32 ARG HD2 1 1
5 3038 1 1 33 ARG HD3 H 3.020 16.070 -0.680 1.00 . A A . 32 ARG HD3 1 1
5 3039 1 1 33 ARG HE H 4.943 15.011 -2.646 1.00 . A A . 32 ARG HE 1 1
5 3040 1 1 33 ARG HG2 H 4.204 14.095 0.058 1.00 . A A . 32 ARG HG2 1 1
5 3041 1 1 33 ARG HG3 H 3.931 13.282 -1.490 1.00 . A A . 32 ARG HG3 1 1
5 3042 1 1 33 ARG HH11 H 3.913 17.756 -0.651 1.00 . A A . 32 ARG HH11 1 1
5 3043 1 1 33 ARG HH12 H 5.107 18.849 -1.401 1.00 . A A . 32 ARG HH12 1 1
5 3044 1 1 33 ARG HH21 H 6.440 16.427 -3.547 1.00 . A A . 32 ARG HH21 1 1
5 3045 1 1 33 ARG HH22 H 6.494 18.119 -2.984 1.00 . A A . 32 ARG HH22 1 1
5 3046 1 1 33 ARG N N 1.023 11.451 0.775 1.00 . A A . 32 ARG N 1 1
5 3047 1 1 33 ARG NE N 4.472 15.739 -2.154 1.00 . A A . 32 ARG NE 1 1
5 3048 1 1 33 ARG NH1 N 4.653 17.926 -1.347 1.00 . A A . 32 ARG NH1 1 1
5 3049 1 1 33 ARG NH2 N 6.062 17.184 -2.960 1.00 . A A . 32 ARG NH2 1 1
5 3050 1 1 33 ARG O O 3.128 13.432 2.471 1.00 . A A . 32 ARG O 1 1
5 3051 1 1 34 ALA C C 3.661 11.773 4.885 1.00 . A A . 33 ALA C 1 1
5 3052 1 1 34 ALA CA C 4.440 11.180 3.689 1.00 . A A . 33 ALA CA 1 1
5 3053 1 1 34 ALA CB C 5.852 11.766 3.540 1.00 . A A . 33 ALA CB 1 1
5 3054 1 1 34 ALA H H 3.812 10.443 1.828 1.00 . A A . 33 ALA H 1 1
5 3055 1 1 34 ALA HA H 4.638 10.131 3.910 1.00 . A A . 33 ALA HA 1 1
5 3056 1 1 34 ALA HB1 H 6.374 11.706 4.495 1.00 . A A . 33 ALA HB1 1 1
5 3057 1 1 34 ALA HB2 H 6.403 11.200 2.789 1.00 . A A . 33 ALA HB2 1 1
5 3058 1 1 34 ALA HB3 H 5.782 12.809 3.230 1.00 . A A . 33 ALA HB3 1 1
5 3059 1 1 34 ALA N N 3.718 11.256 2.395 1.00 . A A . 33 ALA N 1 1
5 3060 1 1 34 ALA O O 4.011 12.792 5.483 1.00 . A A . 33 ALA O 1 1
5 3061 1 1 35 ARG C C 2.253 10.749 7.816 1.00 . A A . 34 ARG C 1 1
5 3062 1 1 35 ARG CA C 1.809 11.312 6.455 1.00 . A A . 34 ARG CA 1 1
5 3063 1 1 35 ARG CB C 0.372 10.915 6.057 1.00 . A A . 34 ARG CB 1 1
5 3064 1 1 35 ARG CD C -0.528 8.619 6.743 1.00 . A A . 34 ARG CD 1 1
5 3065 1 1 35 ARG CG C 0.187 9.440 5.667 1.00 . A A . 34 ARG CG 1 1
5 3066 1 1 35 ARG CZ C -2.903 8.301 7.482 1.00 . A A . 34 ARG CZ 1 1
5 3067 1 1 35 ARG H H 2.722 9.977 5.118 1.00 . A A . 34 ARG H 1 1
5 3068 1 1 35 ARG HA H 1.839 12.388 6.626 1.00 . A A . 34 ARG HA 1 1
5 3069 1 1 35 ARG HB2 H -0.281 11.111 6.907 1.00 . A A . 34 ARG HB2 1 1
5 3070 1 1 35 ARG HB3 H 0.080 11.518 5.197 1.00 . A A . 34 ARG HB3 1 1
5 3071 1 1 35 ARG HD2 H -0.310 7.558 6.624 1.00 . A A . 34 ARG HD2 1 1
5 3072 1 1 35 ARG HD3 H -0.204 8.926 7.738 1.00 . A A . 34 ARG HD3 1 1
5 3073 1 1 35 ARG HE H -2.308 9.375 5.896 1.00 . A A . 34 ARG HE 1 1
5 3074 1 1 35 ARG HG2 H -0.401 9.308 4.759 1.00 . A A . 34 ARG HG2 1 1
5 3075 1 1 35 ARG HG3 H 1.130 8.924 5.483 1.00 . A A . 34 ARG HG3 1 1
5 3076 1 1 35 ARG HH11 H -1.604 7.723 8.954 1.00 . A A . 34 ARG HH11 1 1
5 3077 1 1 35 ARG HH12 H -3.328 7.385 9.263 1.00 . A A . 34 ARG HH12 1 1
5 3078 1 1 35 ARG HH21 H -4.466 8.970 6.346 1.00 . A A . 34 ARG HH21 1 1
5 3079 1 1 35 ARG HH22 H -4.906 8.079 7.827 1.00 . A A . 34 ARG HH22 1 1
5 3080 1 1 35 ARG N N 2.758 10.937 5.387 1.00 . A A . 34 ARG N 1 1
5 3081 1 1 35 ARG NE N -1.988 8.805 6.653 1.00 . A A . 34 ARG NE 1 1
5 3082 1 1 35 ARG NH1 N -2.588 7.763 8.654 1.00 . A A . 34 ARG NH1 1 1
5 3083 1 1 35 ARG NH2 N -4.187 8.462 7.197 1.00 . A A . 34 ARG NH2 1 1
5 3084 1 1 35 ARG O O 2.144 9.554 8.076 1.00 . A A . 34 ARG O 1 1
5 3085 1 1 36 LEU C C 4.302 9.903 9.957 1.00 . A A . 35 LEU C 1 1
5 3086 1 1 36 LEU CA C 3.627 11.291 9.845 1.00 . A A . 35 LEU CA 1 1
5 3087 1 1 36 LEU CB C 2.628 11.570 10.987 1.00 . A A . 35 LEU CB 1 1
5 3088 1 1 36 LEU CD1 C 1.308 9.914 12.349 1.00 . A A . 35 LEU CD1 1 1
5 3089 1 1 36 LEU CD2 C 0.119 11.483 10.789 1.00 . A A . 35 LEU CD2 1 1
5 3090 1 1 36 LEU CG C 1.389 10.662 11.017 1.00 . A A . 35 LEU CG 1 1
5 3091 1 1 36 LEU H H 3.243 12.484 8.144 1.00 . A A . 35 LEU H 1 1
5 3092 1 1 36 LEU HA H 4.388 12.044 10.047 1.00 . A A . 35 LEU HA 1 1
5 3093 1 1 36 LEU HB2 H 3.151 11.434 11.933 1.00 . A A . 35 LEU HB2 1 1
5 3094 1 1 36 LEU HB3 H 2.274 12.596 10.882 1.00 . A A . 35 LEU HB3 1 1
5 3095 1 1 36 LEU HD11 H 0.425 9.275 12.354 1.00 . A A . 35 LEU HD11 1 1
5 3096 1 1 36 LEU HD12 H 2.200 9.301 12.477 1.00 . A A . 35 LEU HD12 1 1
5 3097 1 1 36 LEU HD13 H 1.241 10.632 13.166 1.00 . A A . 35 LEU HD13 1 1
5 3098 1 1 36 LEU HD21 H 0.174 11.976 9.818 1.00 . A A . 35 LEU HD21 1 1
5 3099 1 1 36 LEU HD22 H -0.749 10.824 10.813 1.00 . A A . 35 LEU HD22 1 1
5 3100 1 1 36 LEU HD23 H 0.026 12.235 11.573 1.00 . A A . 35 LEU HD23 1 1
5 3101 1 1 36 LEU HG H 1.454 9.903 10.237 1.00 . A A . 35 LEU HG 1 1
5 3102 1 1 36 LEU N N 3.027 11.581 8.515 1.00 . A A . 35 LEU N 1 1
5 3103 1 1 36 LEU O O 4.241 9.214 10.976 1.00 . A A . 35 LEU O 1 1
5 3104 1 1 37 ARG C C 6.901 8.217 7.886 1.00 . A A . 36 ARG C 1 1
5 3105 1 1 37 ARG CA C 5.609 8.218 8.713 1.00 . A A . 36 ARG CA 1 1
5 3106 1 1 37 ARG CB C 4.521 7.396 8.014 1.00 . A A . 36 ARG CB 1 1
5 3107 1 1 37 ARG CD C 2.819 5.630 8.604 1.00 . A A . 36 ARG CD 1 1
5 3108 1 1 37 ARG CG C 4.275 6.078 8.750 1.00 . A A . 36 ARG CG 1 1
5 3109 1 1 37 ARG CZ C 0.890 5.441 10.209 1.00 . A A . 36 ARG CZ 1 1
5 3110 1 1 37 ARG H H 5.378 10.257 8.254 1.00 . A A . 36 ARG H 1 1
5 3111 1 1 37 ARG HA H 5.851 7.797 9.689 1.00 . A A . 36 ARG HA 1 1
5 3112 1 1 37 ARG HB2 H 3.580 7.944 7.982 1.00 . A A . 36 ARG HB2 1 1
5 3113 1 1 37 ARG HB3 H 4.809 7.161 6.989 1.00 . A A . 36 ARG HB3 1 1
5 3114 1 1 37 ARG HD2 H 2.334 6.261 7.860 1.00 . A A . 36 ARG HD2 1 1
5 3115 1 1 37 ARG HD3 H 2.806 4.588 8.283 1.00 . A A . 36 ARG HD3 1 1
5 3116 1 1 37 ARG HE H 2.692 6.219 10.619 1.00 . A A . 36 ARG HE 1 1
5 3117 1 1 37 ARG HG2 H 4.910 5.285 8.355 1.00 . A A . 36 ARG HG2 1 1
5 3118 1 1 37 ARG HG3 H 4.488 6.178 9.814 1.00 . A A . 36 ARG HG3 1 1
5 3119 1 1 37 ARG HH11 H 0.234 5.238 8.280 1.00 . A A . 36 ARG HH11 1 1
5 3120 1 1 37 ARG HH12 H -0.981 4.933 9.551 1.00 . A A . 36 ARG HH12 1 1
5 3121 1 1 37 ARG HH21 H 1.118 5.852 12.199 1.00 . A A . 36 ARG HH21 1 1
5 3122 1 1 37 ARG HH22 H -0.496 5.277 11.703 1.00 . A A . 36 ARG HH22 1 1
5 3123 1 1 37 ARG N N 5.082 9.579 8.925 1.00 . A A . 36 ARG N 1 1
5 3124 1 1 37 ARG NE N 2.149 5.772 9.911 1.00 . A A . 36 ARG NE 1 1
5 3125 1 1 37 ARG NH1 N -0.020 5.185 9.277 1.00 . A A . 36 ARG NH1 1 1
5 3126 1 1 37 ARG NH2 N 0.473 5.530 11.463 1.00 . A A . 36 ARG NH2 1 1
5 3127 1 1 37 ARG O O 7.149 9.119 7.086 1.00 . A A . 36 ARG O 1 1
5 3128 1 1 38 LEU C C 9.108 5.643 6.754 1.00 . A A . 37 LEU C 1 1
5 3129 1 1 38 LEU CA C 9.027 6.997 7.491 1.00 . A A . 37 LEU CA 1 1
5 3130 1 1 38 LEU CB C 10.114 7.123 8.569 1.00 . A A . 37 LEU CB 1 1
5 3131 1 1 38 LEU CD1 C 12.361 8.227 8.647 1.00 . A A . 37 LEU CD1 1 1
5 3132 1 1 38 LEU CD2 C 12.212 5.751 8.342 1.00 . A A . 37 LEU CD2 1 1
5 3133 1 1 38 LEU CG C 11.547 7.093 8.023 1.00 . A A . 37 LEU CG 1 1
5 3134 1 1 38 LEU H H 7.461 6.505 8.821 1.00 . A A . 37 LEU H 1 1
5 3135 1 1 38 LEU HA H 9.241 7.766 6.749 1.00 . A A . 37 LEU HA 1 1
5 3136 1 1 38 LEU HB2 H 9.976 8.073 9.086 1.00 . A A . 37 LEU HB2 1 1
5 3137 1 1 38 LEU HB3 H 10.006 6.290 9.263 1.00 . A A . 37 LEU HB3 1 1
5 3138 1 1 38 LEU HD11 H 13.378 8.202 8.257 1.00 . A A . 37 LEU HD11 1 1
5 3139 1 1 38 LEU HD12 H 11.901 9.184 8.400 1.00 . A A . 37 LEU HD12 1 1
5 3140 1 1 38 LEU HD13 H 12.385 8.105 9.730 1.00 . A A . 37 LEU HD13 1 1
5 3141 1 1 38 LEU HD21 H 11.641 4.944 7.883 1.00 . A A . 37 LEU HD21 1 1
5 3142 1 1 38 LEU HD22 H 13.228 5.746 7.948 1.00 . A A . 37 LEU HD22 1 1
5 3143 1 1 38 LEU HD23 H 12.241 5.607 9.422 1.00 . A A . 37 LEU HD23 1 1
5 3144 1 1 38 LEU HG H 11.545 7.230 6.942 1.00 . A A . 37 LEU HG 1 1
5 3145 1 1 38 LEU N N 7.718 7.201 8.151 1.00 . A A . 37 LEU N 1 1
5 3146 1 1 38 LEU O O 8.573 4.643 7.326 1.00 . A A . 37 LEU O 1 1
5 3147 1 1 39 NH2 HN1 H 8.032 5.600 5.052 1.00 . A A . 38 NH2 HN1 1 1
5 3148 1 1 39 NH2 HN2 H 9.221 6.853 5.184 1.00 . A A . 38 NH2 HN2 1 1
5 3149 1 1 39 NH2 N N 8.754 6.058 5.571 1.00 . A A . 38 NH2 N 1 1
5 3150 2 2 1 CD CD CD -0.653 0.884 1.064 1.00 . B A . 39 CD CD 1 1
6 3151 1 1 1 ACE C C 11.251 -3.062 -4.852 1.00 . A A . 0 ACE C 1 1
6 3152 1 1 1 ACE CH3 C 12.042 -2.344 -5.889 1.00 . A A . 0 ACE CH3 1 1
6 3153 1 1 1 ACE H1 H 11.808 -2.750 -6.872 1.00 . A A . 0 ACE H1 1 1
6 3154 1 1 1 ACE H2 H 11.793 -1.283 -5.866 1.00 . A A . 0 ACE H2 1 1
6 3155 1 1 1 ACE H3 H 13.106 -2.470 -5.688 1.00 . A A . 0 ACE H3 1 1
6 3156 1 1 1 ACE O O 10.279 -3.745 -5.170 1.00 . A A . 0 ACE O 1 1
6 3157 1 1 2 TRP C C 11.320 -5.043 -2.553 1.00 . A A . 1 TRP C 1 1
6 3158 1 1 2 TRP CA C 11.005 -3.547 -2.494 1.00 . A A . 1 TRP CA 1 1
6 3159 1 1 2 TRP CB C 9.505 -3.249 -2.518 1.00 . A A . 1 TRP CB 1 1
6 3160 1 1 2 TRP CD1 C 9.683 -0.734 -1.966 1.00 . A A . 1 TRP CD1 1 1
6 3161 1 1 2 TRP CD2 C 8.208 -1.178 -3.558 1.00 . A A . 1 TRP CD2 1 1
6 3162 1 1 2 TRP CE2 C 8.206 0.189 -3.362 1.00 . A A . 1 TRP CE2 1 1
6 3163 1 1 2 TRP CE3 C 7.371 -1.783 -4.513 1.00 . A A . 1 TRP CE3 1 1
6 3164 1 1 2 TRP CG C 9.166 -1.763 -2.651 1.00 . A A . 1 TRP CG 1 1
6 3165 1 1 2 TRP CH2 C 6.544 0.485 -5.038 1.00 . A A . 1 TRP CH2 1 1
6 3166 1 1 2 TRP CZ2 C 7.386 1.064 -4.082 1.00 . A A . 1 TRP CZ2 1 1
6 3167 1 1 2 TRP CZ3 C 6.558 -0.893 -5.224 1.00 . A A . 1 TRP CZ3 1 1
6 3168 1 1 2 TRP H H 12.487 -2.326 -3.419 1.00 . A A . 1 TRP H 1 1
6 3169 1 1 2 TRP HA H 11.403 -3.195 -1.542 1.00 . A A . 1 TRP HA 1 1
6 3170 1 1 2 TRP HB2 H 9.066 -3.768 -3.370 1.00 . A A . 1 TRP HB2 1 1
6 3171 1 1 2 TRP HB3 H 9.069 -3.607 -1.585 1.00 . A A . 1 TRP HB3 1 1
6 3172 1 1 2 TRP HD1 H 10.441 -0.939 -1.210 1.00 . A A . 1 TRP HD1 1 1
6 3173 1 1 2 TRP HE1 H 9.269 1.352 -1.918 1.00 . A A . 1 TRP HE1 1 1
6 3174 1 1 2 TRP HE3 H 7.064 -2.821 -4.389 1.00 . A A . 1 TRP HE3 1 1
6 3175 1 1 2 TRP HH2 H 5.808 1.098 -5.559 1.00 . A A . 1 TRP HH2 1 1
6 3176 1 1 2 TRP HZ2 H 7.157 2.051 -3.680 1.00 . A A . 1 TRP HZ2 1 1
6 3177 1 1 2 TRP HZ3 H 5.940 -1.433 -5.941 1.00 . A A . 1 TRP HZ3 1 1
6 3178 1 1 2 TRP N N 11.680 -2.903 -3.608 1.00 . A A . 1 TRP N 1 1
6 3179 1 1 2 TRP NE1 N 9.132 0.467 -2.363 1.00 . A A . 1 TRP NE1 1 1
6 3180 1 1 2 TRP O O 11.516 -5.599 -3.632 1.00 . A A . 1 TRP O 1 1
6 3181 1 1 3 PRO C C 10.468 -7.992 -1.674 1.00 . A A . 2 PRO C 1 1
6 3182 1 1 3 PRO CA C 11.666 -7.131 -1.222 1.00 . A A . 2 PRO CA 1 1
6 3183 1 1 3 PRO CB C 11.970 -7.326 0.269 1.00 . A A . 2 PRO CB 1 1
6 3184 1 1 3 PRO CD C 11.365 -5.045 -0.030 1.00 . A A . 2 PRO CD 1 1
6 3185 1 1 3 PRO CG C 11.185 -6.207 0.946 1.00 . A A . 2 PRO CG 1 1
6 3186 1 1 3 PRO HA H 12.515 -7.495 -1.801 1.00 . A A . 2 PRO HA 1 1
6 3187 1 1 3 PRO HB2 H 11.643 -8.309 0.608 1.00 . A A . 2 PRO HB2 1 1
6 3188 1 1 3 PRO HB3 H 13.039 -7.242 0.463 1.00 . A A . 2 PRO HB3 1 1
6 3189 1 1 3 PRO HD2 H 10.504 -4.379 -0.079 1.00 . A A . 2 PRO HD2 1 1
6 3190 1 1 3 PRO HD3 H 12.315 -4.523 0.083 1.00 . A A . 2 PRO HD3 1 1
6 3191 1 1 3 PRO HG2 H 10.137 -6.479 1.073 1.00 . A A . 2 PRO HG2 1 1
6 3192 1 1 3 PRO HG3 H 11.589 -5.982 1.933 1.00 . A A . 2 PRO HG3 1 1
6 3193 1 1 3 PRO N N 11.434 -5.678 -1.368 1.00 . A A . 2 PRO N 1 1
6 3194 1 1 3 PRO O O 9.352 -7.457 -1.768 1.00 . A A . 2 PRO O 1 1
6 3195 1 1 4 PRO C C 8.695 -10.569 -1.113 1.00 . A A . 3 PRO C 1 1
6 3196 1 1 4 PRO CA C 9.592 -10.222 -2.316 1.00 . A A . 3 PRO CA 1 1
6 3197 1 1 4 PRO CB C 10.291 -11.452 -2.895 1.00 . A A . 3 PRO CB 1 1
6 3198 1 1 4 PRO CD C 11.997 -9.926 -2.182 1.00 . A A . 3 PRO CD 1 1
6 3199 1 1 4 PRO CG C 11.677 -11.419 -2.251 1.00 . A A . 3 PRO CG 1 1
6 3200 1 1 4 PRO HA H 8.960 -9.779 -3.086 1.00 . A A . 3 PRO HA 1 1
6 3201 1 1 4 PRO HB2 H 9.751 -12.363 -2.639 1.00 . A A . 3 PRO HB2 1 1
6 3202 1 1 4 PRO HB3 H 10.351 -11.390 -3.982 1.00 . A A . 3 PRO HB3 1 1
6 3203 1 1 4 PRO HD2 H 12.573 -9.639 -1.302 1.00 . A A . 3 PRO HD2 1 1
6 3204 1 1 4 PRO HD3 H 12.383 -9.515 -3.115 1.00 . A A . 3 PRO HD3 1 1
6 3205 1 1 4 PRO HG2 H 11.660 -11.876 -1.261 1.00 . A A . 3 PRO HG2 1 1
6 3206 1 1 4 PRO HG3 H 12.403 -11.961 -2.857 1.00 . A A . 3 PRO HG3 1 1
6 3207 1 1 4 PRO N N 10.680 -9.268 -1.999 1.00 . A A . 3 PRO N 1 1
6 3208 1 1 4 PRO O O 7.492 -10.758 -1.274 1.00 . A A . 3 PRO O 1 1
6 3209 1 1 5 ARG C C 8.257 -9.685 2.097 1.00 . A A . 4 ARG C 1 1
6 3210 1 1 5 ARG CA C 8.569 -10.960 1.321 1.00 . A A . 4 ARG CA 1 1
6 3211 1 1 5 ARG CB C 9.309 -11.962 2.203 1.00 . A A . 4 ARG CB 1 1
6 3212 1 1 5 ARG CD C 9.983 -14.374 1.917 1.00 . A A . 4 ARG CD 1 1
6 3213 1 1 5 ARG CG C 8.866 -13.352 1.767 1.00 . A A . 4 ARG CG 1 1
6 3214 1 1 5 ARG CZ C 10.380 -16.475 0.608 1.00 . A A . 4 ARG CZ 1 1
6 3215 1 1 5 ARG H H 10.295 -10.703 0.155 1.00 . A A . 4 ARG H 1 1
6 3216 1 1 5 ARG HA H 7.576 -11.364 1.125 1.00 . A A . 4 ARG HA 1 1
6 3217 1 1 5 ARG HB2 H 10.375 -11.806 2.038 1.00 . A A . 4 ARG HB2 1 1
6 3218 1 1 5 ARG HB3 H 9.024 -11.751 3.234 1.00 . A A . 4 ARG HB3 1 1
6 3219 1 1 5 ARG HD2 H 10.885 -13.858 1.588 1.00 . A A . 4 ARG HD2 1 1
6 3220 1 1 5 ARG HD3 H 9.991 -14.631 2.976 1.00 . A A . 4 ARG HD3 1 1
6 3221 1 1 5 ARG HE H 8.644 -15.488 0.754 1.00 . A A . 4 ARG HE 1 1
6 3222 1 1 5 ARG HG2 H 8.023 -13.712 2.357 1.00 . A A . 4 ARG HG2 1 1
6 3223 1 1 5 ARG HG3 H 8.556 -13.369 0.722 1.00 . A A . 4 ARG HG3 1 1
6 3224 1 1 5 ARG HH11 H 12.077 -15.877 1.580 1.00 . A A . 4 ARG HH11 1 1
6 3225 1 1 5 ARG HH12 H 12.227 -17.353 0.589 1.00 . A A . 4 ARG HH12 1 1
6 3226 1 1 5 ARG HH21 H 8.886 -17.320 -0.501 1.00 . A A . 4 ARG HH21 1 1
6 3227 1 1 5 ARG HH22 H 10.465 -18.149 -0.560 1.00 . A A . 4 ARG HH22 1 1
6 3228 1 1 5 ARG N N 9.302 -10.708 0.065 1.00 . A A . 4 ARG N 1 1
6 3229 1 1 5 ARG NE N 9.597 -15.492 1.046 1.00 . A A . 4 ARG NE 1 1
6 3230 1 1 5 ARG NH1 N 11.656 -16.576 0.951 1.00 . A A . 4 ARG NH1 1 1
6 3231 1 1 5 ARG NH2 N 9.873 -17.382 -0.212 1.00 . A A . 4 ARG NH2 1 1
6 3232 1 1 5 ARG O O 9.148 -8.948 2.519 1.00 . A A . 4 ARG O 1 1
6 3233 1 1 6 SER C C 6.406 -7.201 2.129 1.00 . A A . 5 SER C 1 1
6 3234 1 1 6 SER CA C 6.290 -8.446 3.023 1.00 . A A . 5 SER CA 1 1
6 3235 1 1 6 SER CB C 6.747 -8.139 4.459 1.00 . A A . 5 SER CB 1 1
6 3236 1 1 6 SER H H 6.367 -10.383 2.223 1.00 . A A . 5 SER H 1 1
6 3237 1 1 6 SER HA H 5.226 -8.627 3.176 1.00 . A A . 5 SER HA 1 1
6 3238 1 1 6 SER HB2 H 6.064 -7.475 4.990 1.00 . A A . 5 SER HB2 1 1
6 3239 1 1 6 SER HB3 H 6.833 -9.032 5.078 1.00 . A A . 5 SER HB3 1 1
6 3240 1 1 6 SER HG H 8.676 -7.977 3.891 1.00 . A A . 5 SER HG 1 1
6 3241 1 1 6 SER N N 6.972 -9.618 2.432 1.00 . A A . 5 SER N 1 1
6 3242 1 1 6 SER O O 7.243 -7.127 1.230 1.00 . A A . 5 SER O 1 1
6 3243 1 1 6 SER OG O 8.029 -7.503 4.513 1.00 . A A . 5 SER OG 1 1
6 3244 1 1 7 TYR C C 5.153 -3.873 2.476 1.00 . A A . 6 TYR C 1 1
6 3245 1 1 7 TYR CA C 5.388 -5.058 1.534 1.00 . A A . 6 TYR CA 1 1
6 3246 1 1 7 TYR CB C 4.355 -5.062 0.405 1.00 . A A . 6 TYR CB 1 1
6 3247 1 1 7 TYR CD1 C 5.461 -5.470 -1.809 1.00 . A A . 6 TYR CD1 1 1
6 3248 1 1 7 TYR CD2 C 4.234 -7.285 -0.814 1.00 . A A . 6 TYR CD2 1 1
6 3249 1 1 7 TYR CE1 C 5.707 -6.242 -2.935 1.00 . A A . 6 TYR CE1 1 1
6 3250 1 1 7 TYR CE2 C 4.476 -8.063 -1.939 1.00 . A A . 6 TYR CE2 1 1
6 3251 1 1 7 TYR CG C 4.722 -5.987 -0.758 1.00 . A A . 6 TYR CG 1 1
6 3252 1 1 7 TYR CZ C 5.201 -7.538 -3.005 1.00 . A A . 6 TYR CZ 1 1
6 3253 1 1 7 TYR H H 4.601 -6.597 2.848 1.00 . A A . 6 TYR H 1 1
6 3254 1 1 7 TYR HA H 6.363 -4.845 1.095 1.00 . A A . 6 TYR HA 1 1
6 3255 1 1 7 TYR HB2 H 3.477 -5.360 0.779 1.00 . A A . 6 TYR HB2 1 1
6 3256 1 1 7 TYR HB3 H 4.268 -4.131 0.051 1.00 . A A . 6 TYR HB3 1 1
6 3257 1 1 7 TYR HD1 H 5.848 -4.452 -1.755 1.00 . A A . 6 TYR HD1 1 1
6 3258 1 1 7 TYR HD2 H 3.656 -7.694 0.015 1.00 . A A . 6 TYR HD2 1 1
6 3259 1 1 7 TYR HE1 H 6.322 -5.835 -3.735 1.00 . A A . 6 TYR HE1 1 1
6 3260 1 1 7 TYR HE2 H 4.129 -9.096 -1.970 1.00 . A A . 6 TYR HE2 1 1
6 3261 1 1 7 TYR HH H 5.847 -9.049 -4.220 1.00 . A A . 6 TYR HH 1 1
6 3262 1 1 7 TYR N N 5.399 -6.350 2.245 1.00 . A A . 6 TYR N 1 1
6 3263 1 1 7 TYR O O 4.516 -3.995 3.522 1.00 . A A . 6 TYR O 1 1
6 3264 1 1 7 TYR OH O 5.281 -8.227 -4.165 1.00 . A A . 6 TYR OH 1 1
6 3265 1 1 8 THR C C 4.476 -0.651 2.231 1.00 . A A . 7 THR C 1 1
6 3266 1 1 8 THR CA C 5.657 -1.464 2.793 1.00 . A A . 7 THR CA 1 1
6 3267 1 1 8 THR CB C 7.019 -0.759 2.650 1.00 . A A . 7 THR CB 1 1
6 3268 1 1 8 THR CG2 C 7.098 0.650 3.245 1.00 . A A . 7 THR CG2 1 1
6 3269 1 1 8 THR H H 6.364 -2.758 1.297 1.00 . A A . 7 THR H 1 1
6 3270 1 1 8 THR HA H 5.498 -1.630 3.858 1.00 . A A . 7 THR HA 1 1
6 3271 1 1 8 THR HB H 7.244 -0.674 1.587 1.00 . A A . 7 THR HB 1 1
6 3272 1 1 8 THR HG1 H 7.666 -1.830 4.208 1.00 . A A . 7 THR HG1 1 1
6 3273 1 1 8 THR HG21 H 6.886 0.606 4.313 1.00 . A A . 7 THR HG21 1 1
6 3274 1 1 8 THR HG22 H 8.098 1.055 3.090 1.00 . A A . 7 THR HG22 1 1
6 3275 1 1 8 THR HG23 H 6.367 1.293 2.756 1.00 . A A . 7 THR HG23 1 1
6 3276 1 1 8 THR N N 5.757 -2.760 2.090 1.00 . A A . 7 THR N 1 1
6 3277 1 1 8 THR O O 4.165 -0.725 1.044 1.00 . A A . 7 THR O 1 1
6 3278 1 1 8 THR OG1 O 7.993 -1.585 3.291 1.00 . A A . 7 THR OG1 1 1
6 3279 1 1 9 CYS C C 3.229 2.418 2.425 1.00 . A A . 8 CYS C 1 1
6 3280 1 1 9 CYS CA C 2.749 1.006 2.770 1.00 . A A . 8 CYS CA 1 1
6 3281 1 1 9 CYS CB C 1.731 1.013 3.912 1.00 . A A . 8 CYS CB 1 1
6 3282 1 1 9 CYS H H 4.255 0.299 4.023 1.00 . A A . 8 CYS H 1 1
6 3283 1 1 9 CYS HA H 2.241 0.554 1.918 1.00 . A A . 8 CYS HA 1 1
6 3284 1 1 9 CYS HB2 H 1.969 0.227 4.628 1.00 . A A . 8 CYS HB2 1 1
6 3285 1 1 9 CYS HB3 H 1.751 1.975 4.423 1.00 . A A . 8 CYS HB3 1 1
6 3286 1 1 9 CYS N N 3.911 0.195 3.090 1.00 . A A . 8 CYS N 1 1
6 3287 1 1 9 CYS O O 2.548 3.153 1.714 1.00 . A A . 8 CYS O 1 1
6 3288 1 1 9 CYS SG S 0.048 0.726 3.252 1.00 . A A . 8 CYS SG 1 1
6 3289 1 1 10 SER C C 4.701 5.010 3.835 1.00 . A A . 9 SER C 1 1
6 3290 1 1 10 SER CA C 5.137 4.091 2.686 1.00 . A A . 9 SER CA 1 1
6 3291 1 1 10 SER CB C 5.095 4.821 1.331 1.00 . A A . 9 SER CB 1 1
6 3292 1 1 10 SER H H 5.106 2.042 3.055 1.00 . A A . 9 SER H 1 1
6 3293 1 1 10 SER HA H 6.223 4.013 2.737 1.00 . A A . 9 SER HA 1 1
6 3294 1 1 10 SER HB2 H 5.902 5.553 1.310 1.00 . A A . 9 SER HB2 1 1
6 3295 1 1 10 SER HB3 H 5.227 4.083 0.540 1.00 . A A . 9 SER HB3 1 1
6 3296 1 1 10 SER HG H 3.377 5.082 0.319 1.00 . A A . 9 SER HG 1 1
6 3297 1 1 10 SER N N 4.478 2.753 2.762 1.00 . A A . 9 SER N 1 1
6 3298 1 1 10 SER O O 5.497 5.227 4.743 1.00 . A A . 9 SER O 1 1
6 3299 1 1 10 SER OG O 3.866 5.518 1.079 1.00 . A A . 9 SER OG 1 1
6 3300 1 1 11 PHE C C 3.060 5.434 6.454 1.00 . A A . 10 PHE C 1 1
6 3301 1 1 11 PHE CA C 2.782 5.987 5.051 1.00 . A A . 10 PHE CA 1 1
6 3302 1 1 11 PHE CB C 1.272 6.049 4.901 1.00 . A A . 10 PHE CB 1 1
6 3303 1 1 11 PHE CD1 C 0.783 7.238 2.710 1.00 . A A . 10 PHE CD1 1 1
6 3304 1 1 11 PHE CD2 C -0.174 8.079 4.752 1.00 . A A . 10 PHE CD2 1 1
6 3305 1 1 11 PHE CE1 C 0.017 8.144 1.985 1.00 . A A . 10 PHE CE1 1 1
6 3306 1 1 11 PHE CE2 C -0.945 8.979 4.028 1.00 . A A . 10 PHE CE2 1 1
6 3307 1 1 11 PHE CG C 0.690 7.210 4.097 1.00 . A A . 10 PHE CG 1 1
6 3308 1 1 11 PHE CZ C -0.846 9.014 2.642 1.00 . A A . 10 PHE CZ 1 1
6 3309 1 1 11 PHE H H 2.767 4.968 3.203 1.00 . A A . 10 PHE H 1 1
6 3310 1 1 11 PHE HA H 3.163 7.008 5.060 1.00 . A A . 10 PHE HA 1 1
6 3311 1 1 11 PHE HB2 H 0.978 5.203 4.457 1.00 . A A . 10 PHE HB2 1 1
6 3312 1 1 11 PHE HB3 H 0.880 6.097 5.820 1.00 . A A . 10 PHE HB3 1 1
6 3313 1 1 11 PHE HD1 H 1.417 6.521 2.188 1.00 . A A . 10 PHE HD1 1 1
6 3314 1 1 11 PHE HD2 H -0.315 7.989 5.829 1.00 . A A . 10 PHE HD2 1 1
6 3315 1 1 11 PHE HE1 H 0.100 8.178 0.899 1.00 . A A . 10 PHE HE1 1 1
6 3316 1 1 11 PHE HE2 H -1.657 9.624 4.542 1.00 . A A . 10 PHE HE2 1 1
6 3317 1 1 11 PHE HZ H -1.438 9.731 2.073 1.00 . A A . 10 PHE HZ 1 1
6 3318 1 1 11 PHE N N 3.389 5.209 3.950 1.00 . A A . 10 PHE N 1 1
6 3319 1 1 11 PHE O O 3.313 6.229 7.356 1.00 . A A . 10 PHE O 1 1
6 3320 1 1 12 CYS C C 4.767 2.943 7.869 1.00 . A A . 11 CYS C 1 1
6 3321 1 1 12 CYS CA C 3.379 3.583 7.950 1.00 . A A . 11 CYS CA 1 1
6 3322 1 1 12 CYS CB C 2.323 2.595 8.454 1.00 . A A . 11 CYS CB 1 1
6 3323 1 1 12 CYS H H 2.763 3.418 5.967 1.00 . A A . 11 CYS H 1 1
6 3324 1 1 12 CYS HA H 3.379 4.411 8.659 1.00 . A A . 11 CYS HA 1 1
6 3325 1 1 12 CYS HB2 H 2.616 2.202 9.428 1.00 . A A . 11 CYS HB2 1 1
6 3326 1 1 12 CYS HB3 H 1.360 3.096 8.549 1.00 . A A . 11 CYS HB3 1 1
6 3327 1 1 12 CYS N N 3.040 4.106 6.637 1.00 . A A . 11 CYS N 1 1
6 3328 1 1 12 CYS O O 5.318 2.519 8.883 1.00 . A A . 11 CYS O 1 1
6 3329 1 1 12 CYS SG S 2.157 1.203 7.276 1.00 . A A . 11 CYS SG 1 1
6 3330 1 1 13 LYS C C 6.858 0.884 7.048 1.00 . A A . 12 LYS C 1 1
6 3331 1 1 13 LYS CA C 6.735 2.318 6.469 1.00 . A A . 12 LYS CA 1 1
6 3332 1 1 13 LYS CB C 7.995 3.163 6.755 1.00 . A A . 12 LYS CB 1 1
6 3333 1 1 13 LYS CD C 7.472 5.105 8.339 1.00 . A A . 12 LYS CD 1 1
6 3334 1 1 13 LYS CE C 8.165 6.061 9.320 1.00 . A A . 12 LYS CE 1 1
6 3335 1 1 13 LYS CG C 8.215 3.775 8.152 1.00 . A A . 12 LYS CG 1 1
6 3336 1 1 13 LYS H H 5.361 3.880 6.166 1.00 . A A . 12 LYS H 1 1
6 3337 1 1 13 LYS HA H 6.805 1.998 5.430 1.00 . A A . 12 LYS HA 1 1
6 3338 1 1 13 LYS HB2 H 8.855 2.517 6.580 1.00 . A A . 12 LYS HB2 1 1
6 3339 1 1 13 LYS HB3 H 7.972 4.007 6.066 1.00 . A A . 12 LYS HB3 1 1
6 3340 1 1 13 LYS HD2 H 7.361 5.675 7.416 1.00 . A A . 12 LYS HD2 1 1
6 3341 1 1 13 LYS HD3 H 6.459 4.987 8.724 1.00 . A A . 12 LYS HD3 1 1
6 3342 1 1 13 LYS HE2 H 9.218 6.124 9.045 1.00 . A A . 12 LYS HE2 1 1
6 3343 1 1 13 LYS HE3 H 7.685 7.036 9.239 1.00 . A A . 12 LYS HE3 1 1
6 3344 1 1 13 LYS HG2 H 7.873 3.122 8.955 1.00 . A A . 12 LYS HG2 1 1
6 3345 1 1 13 LYS HG3 H 9.265 3.984 8.359 1.00 . A A . 12 LYS HG3 1 1
6 3346 1 1 13 LYS HZ1 H 8.554 4.738 10.849 1.00 . A A . 12 LYS HZ1 1 1
6 3347 1 1 13 LYS HZ2 H 8.590 6.353 11.314 1.00 . A A . 12 LYS HZ2 1 1
6 3348 1 1 13 LYS HZ3 H 7.117 5.593 11.030 1.00 . A A . 12 LYS HZ3 1 1
6 3349 1 1 13 LYS N N 5.479 3.068 6.744 1.00 . A A . 12 LYS N 1 1
6 3350 1 1 13 LYS NZ N 8.102 5.656 10.734 1.00 . A A . 12 LYS NZ 1 1
6 3351 1 1 13 LYS O O 7.905 0.246 6.960 1.00 . A A . 12 LYS O 1 1
6 3352 1 1 14 ARG C C 5.298 -2.109 6.883 1.00 . A A . 13 ARG C 1 1
6 3353 1 1 14 ARG CA C 5.540 -1.026 7.932 1.00 . A A . 13 ARG CA 1 1
6 3354 1 1 14 ARG CB C 4.393 -0.981 8.946 1.00 . A A . 13 ARG CB 1 1
6 3355 1 1 14 ARG CD C 3.961 -0.264 11.373 1.00 . A A . 13 ARG CD 1 1
6 3356 1 1 14 ARG CG C 4.931 -0.919 10.379 1.00 . A A . 13 ARG CG 1 1
6 3357 1 1 14 ARG CZ C 2.347 -2.089 12.077 1.00 . A A . 13 ARG CZ 1 1
6 3358 1 1 14 ARG H H 4.844 0.810 7.242 1.00 . A A . 13 ARG H 1 1
6 3359 1 1 14 ARG HA H 6.464 -1.296 8.444 1.00 . A A . 13 ARG HA 1 1
6 3360 1 1 14 ARG HB2 H 3.765 -0.105 8.785 1.00 . A A . 13 ARG HB2 1 1
6 3361 1 1 14 ARG HB3 H 3.763 -1.867 8.862 1.00 . A A . 13 ARG HB3 1 1
6 3362 1 1 14 ARG HD2 H 4.425 -0.281 12.359 1.00 . A A . 13 ARG HD2 1 1
6 3363 1 1 14 ARG HD3 H 3.783 0.760 11.046 1.00 . A A . 13 ARG HD3 1 1
6 3364 1 1 14 ARG HE H 1.883 -0.389 11.130 1.00 . A A . 13 ARG HE 1 1
6 3365 1 1 14 ARG HG2 H 5.154 -1.897 10.805 1.00 . A A . 13 ARG HG2 1 1
6 3366 1 1 14 ARG HG3 H 5.857 -0.353 10.474 1.00 . A A . 13 ARG HG3 1 1
6 3367 1 1 14 ARG HH11 H 4.239 -2.555 12.698 1.00 . A A . 13 ARG HH11 1 1
6 3368 1 1 14 ARG HH12 H 2.973 -3.745 13.102 1.00 . A A . 13 ARG HH12 1 1
6 3369 1 1 14 ARG HH21 H 0.342 -1.898 11.725 1.00 . A A . 13 ARG HH21 1 1
6 3370 1 1 14 ARG HH22 H 0.845 -3.385 12.573 1.00 . A A . 13 ARG HH22 1 1
6 3371 1 1 14 ARG N N 5.693 0.293 7.301 1.00 . A A . 13 ARG N 1 1
6 3372 1 1 14 ARG NE N 2.643 -0.921 11.497 1.00 . A A . 13 ARG NE 1 1
6 3373 1 1 14 ARG NH1 N 3.254 -2.853 12.670 1.00 . A A . 13 ARG NH1 1 1
6 3374 1 1 14 ARG NH2 N 1.084 -2.487 12.129 1.00 . A A . 13 ARG NH2 1 1
6 3375 1 1 14 ARG O O 4.670 -1.893 5.847 1.00 . A A . 13 ARG O 1 1
6 3376 1 1 15 GLU C C 4.794 -5.380 6.708 1.00 . A A . 14 GLU C 1 1
6 3377 1 1 15 GLU CA C 5.946 -4.433 6.345 1.00 . A A . 14 GLU CA 1 1
6 3378 1 1 15 GLU CB C 7.292 -5.135 6.529 1.00 . A A . 14 GLU CB 1 1
6 3379 1 1 15 GLU CD C 9.798 -5.018 6.261 1.00 . A A . 14 GLU CD 1 1
6 3380 1 1 15 GLU CG C 8.467 -4.315 5.984 1.00 . A A . 14 GLU CG 1 1
6 3381 1 1 15 GLU H H 6.404 -3.325 8.063 1.00 . A A . 14 GLU H 1 1
6 3382 1 1 15 GLU HA H 5.846 -4.164 5.293 1.00 . A A . 14 GLU HA 1 1
6 3383 1 1 15 GLU HB2 H 7.524 -5.334 7.575 1.00 . A A . 14 GLU HB2 1 1
6 3384 1 1 15 GLU HB3 H 7.337 -6.099 6.022 1.00 . A A . 14 GLU HB3 1 1
6 3385 1 1 15 GLU HG2 H 8.377 -4.176 4.907 1.00 . A A . 14 GLU HG2 1 1
6 3386 1 1 15 GLU HG3 H 8.503 -3.330 6.450 1.00 . A A . 14 GLU HG3 1 1
6 3387 1 1 15 GLU N N 5.921 -3.232 7.195 1.00 . A A . 14 GLU N 1 1
6 3388 1 1 15 GLU O O 4.650 -5.807 7.851 1.00 . A A . 14 GLU O 1 1
6 3389 1 1 15 GLU OE1 O 10.191 -5.027 7.449 1.00 . A A . 14 GLU OE1 1 1
6 3390 1 1 15 GLU OE2 O 10.437 -5.447 5.277 1.00 . A A . 14 GLU OE2 1 1
6 3391 1 1 16 PHE C C 3.007 -7.762 5.017 1.00 . A A . 15 PHE C 1 1
6 3392 1 1 16 PHE CA C 2.775 -6.491 5.840 1.00 . A A . 15 PHE CA 1 1
6 3393 1 1 16 PHE CB C 1.489 -5.848 5.314 1.00 . A A . 15 PHE CB 1 1
6 3394 1 1 16 PHE CD1 C 1.564 -3.694 6.697 1.00 . A A . 15 PHE CD1 1 1
6 3395 1 1 16 PHE CD2 C -0.459 -5.001 6.615 1.00 . A A . 15 PHE CD2 1 1
6 3396 1 1 16 PHE CE1 C 0.994 -2.883 7.670 1.00 . A A . 15 PHE CE1 1 1
6 3397 1 1 16 PHE CE2 C -1.028 -4.189 7.585 1.00 . A A . 15 PHE CE2 1 1
6 3398 1 1 16 PHE CG C 0.845 -4.775 6.195 1.00 . A A . 15 PHE CG 1 1
6 3399 1 1 16 PHE CZ C -0.289 -3.148 8.132 1.00 . A A . 15 PHE CZ 1 1
6 3400 1 1 16 PHE H H 3.968 -5.014 4.890 1.00 . A A . 15 PHE H 1 1
6 3401 1 1 16 PHE HA H 2.596 -6.780 6.876 1.00 . A A . 15 PHE HA 1 1
6 3402 1 1 16 PHE HB2 H 1.698 -5.428 4.431 1.00 . A A . 15 PHE HB2 1 1
6 3403 1 1 16 PHE HB3 H 0.816 -6.576 5.185 1.00 . A A . 15 PHE HB3 1 1
6 3404 1 1 16 PHE HD1 H 2.535 -3.430 6.278 1.00 . A A . 15 PHE HD1 1 1
6 3405 1 1 16 PHE HD2 H -1.045 -5.799 6.159 1.00 . A A . 15 PHE HD2 1 1
6 3406 1 1 16 PHE HE1 H 1.539 -2.016 8.043 1.00 . A A . 15 PHE HE1 1 1
6 3407 1 1 16 PHE HE2 H -2.059 -4.357 7.897 1.00 . A A . 15 PHE HE2 1 1
6 3408 1 1 16 PHE HZ H -0.664 -2.618 9.006 1.00 . A A . 15 PHE HZ 1 1
6 3409 1 1 16 PHE N N 3.924 -5.569 5.728 1.00 . A A . 15 PHE N 1 1
6 3410 1 1 16 PHE O O 3.306 -7.704 3.827 1.00 . A A . 15 PHE O 1 1
6 3411 1 1 17 ARG C C 1.304 -10.431 4.239 1.00 . A A . 16 ARG C 1 1
6 3412 1 1 17 ARG CA C 2.639 -10.214 4.997 1.00 . A A . 16 ARG CA 1 1
6 3413 1 1 17 ARG CB C 2.964 -11.338 6.002 1.00 . A A . 16 ARG CB 1 1
6 3414 1 1 17 ARG CD C 2.014 -10.534 8.268 1.00 . A A . 16 ARG CD 1 1
6 3415 1 1 17 ARG CG C 1.977 -11.586 7.155 1.00 . A A . 16 ARG CG 1 1
6 3416 1 1 17 ARG CZ C -0.199 -10.527 9.464 1.00 . A A . 16 ARG CZ 1 1
6 3417 1 1 17 ARG H H 2.529 -8.895 6.641 1.00 . A A . 16 ARG H 1 1
6 3418 1 1 17 ARG HA H 3.359 -10.270 4.181 1.00 . A A . 16 ARG HA 1 1
6 3419 1 1 17 ARG HB2 H 3.019 -12.271 5.440 1.00 . A A . 16 ARG HB2 1 1
6 3420 1 1 17 ARG HB3 H 3.920 -11.094 6.465 1.00 . A A . 16 ARG HB3 1 1
6 3421 1 1 17 ARG HD2 H 3.025 -10.479 8.672 1.00 . A A . 16 ARG HD2 1 1
6 3422 1 1 17 ARG HD3 H 1.727 -9.567 7.854 1.00 . A A . 16 ARG HD3 1 1
6 3423 1 1 17 ARG HE H 1.439 -11.540 10.024 1.00 . A A . 16 ARG HE 1 1
6 3424 1 1 17 ARG HG2 H 0.968 -11.593 6.743 1.00 . A A . 16 ARG HG2 1 1
6 3425 1 1 17 ARG HG3 H 2.216 -12.549 7.606 1.00 . A A . 16 ARG HG3 1 1
6 3426 1 1 17 ARG HH11 H -0.220 -9.239 7.874 1.00 . A A . 16 ARG HH11 1 1
6 3427 1 1 17 ARG HH12 H -1.746 -9.369 8.789 1.00 . A A . 16 ARG HH12 1 1
6 3428 1 1 17 ARG HH21 H -0.516 -11.656 11.139 1.00 . A A . 16 ARG HH21 1 1
6 3429 1 1 17 ARG HH22 H -1.907 -10.690 10.575 1.00 . A A . 16 ARG HH22 1 1
6 3430 1 1 17 ARG N N 2.694 -8.888 5.656 1.00 . A A . 16 ARG N 1 1
6 3431 1 1 17 ARG NE N 1.070 -10.924 9.331 1.00 . A A . 16 ARG NE 1 1
6 3432 1 1 17 ARG NH1 N -0.764 -9.646 8.648 1.00 . A A . 16 ARG NH1 1 1
6 3433 1 1 17 ARG NH2 N -0.928 -10.992 10.467 1.00 . A A . 16 ARG NH2 1 1
6 3434 1 1 17 ARG O O 0.681 -11.484 4.246 1.00 . A A . 16 ARG O 1 1
6 3435 1 1 18 SER C C -0.354 -8.507 1.596 1.00 . A A . 17 SER C 1 1
6 3436 1 1 18 SER CA C -0.448 -9.225 2.948 1.00 . A A . 17 SER CA 1 1
6 3437 1 1 18 SER CB C -1.388 -8.429 3.855 1.00 . A A . 17 SER CB 1 1
6 3438 1 1 18 SER H H 1.500 -8.589 3.408 1.00 . A A . 17 SER H 1 1
6 3439 1 1 18 SER HA H -0.899 -10.200 2.765 1.00 . A A . 17 SER HA 1 1
6 3440 1 1 18 SER HB2 H -0.900 -7.516 4.195 1.00 . A A . 17 SER HB2 1 1
6 3441 1 1 18 SER HB3 H -2.295 -8.159 3.314 1.00 . A A . 17 SER HB3 1 1
6 3442 1 1 18 SER HG H -1.154 -10.016 5.068 1.00 . A A . 17 SER HG 1 1
6 3443 1 1 18 SER N N 0.874 -9.349 3.591 1.00 . A A . 17 SER N 1 1
6 3444 1 1 18 SER O O 0.599 -7.781 1.334 1.00 . A A . 17 SER O 1 1
6 3445 1 1 18 SER OG O -1.750 -9.208 4.997 1.00 . A A . 17 SER OG 1 1
6 3446 1 1 19 ALA C C -2.780 -7.155 -0.535 1.00 . A A . 18 ALA C 1 1
6 3447 1 1 19 ALA CA C -1.533 -8.060 -0.525 1.00 . A A . 18 ALA CA 1 1
6 3448 1 1 19 ALA CB C -1.534 -9.091 -1.660 1.00 . A A . 18 ALA CB 1 1
6 3449 1 1 19 ALA H H -2.042 -9.454 0.981 1.00 . A A . 18 ALA H 1 1
6 3450 1 1 19 ALA HA H -0.669 -7.435 -0.750 1.00 . A A . 18 ALA HA 1 1
6 3451 1 1 19 ALA HB1 H -1.650 -8.580 -2.616 1.00 . A A . 18 ALA HB1 1 1
6 3452 1 1 19 ALA HB2 H -0.592 -9.640 -1.654 1.00 . A A . 18 ALA HB2 1 1
6 3453 1 1 19 ALA HB3 H -2.360 -9.787 -1.518 1.00 . A A . 18 ALA HB3 1 1
6 3454 1 1 19 ALA N N -1.376 -8.740 0.778 1.00 . A A . 18 ALA N 1 1
6 3455 1 1 19 ALA O O -2.667 -5.958 -0.276 1.00 . A A . 18 ALA O 1 1
6 3456 1 1 20 GLN C C -5.480 -6.206 0.669 1.00 . A A . 19 GLN C 1 1
6 3457 1 1 20 GLN CA C -5.249 -7.033 -0.613 1.00 . A A . 19 GLN CA 1 1
6 3458 1 1 20 GLN CB C -6.406 -8.010 -0.815 1.00 . A A . 19 GLN CB 1 1
6 3459 1 1 20 GLN CD C -8.914 -7.731 -0.964 1.00 . A A . 19 GLN CD 1 1
6 3460 1 1 20 GLN CG C -7.561 -7.304 -1.529 1.00 . A A . 19 GLN CG 1 1
6 3461 1 1 20 GLN H H -4.040 -8.743 -0.796 1.00 . A A . 19 GLN H 1 1
6 3462 1 1 20 GLN HA H -5.254 -6.306 -1.425 1.00 . A A . 19 GLN HA 1 1
6 3463 1 1 20 GLN HB2 H -6.074 -8.854 -1.419 1.00 . A A . 19 GLN HB2 1 1
6 3464 1 1 20 GLN HB3 H -6.753 -8.376 0.152 1.00 . A A . 19 GLN HB3 1 1
6 3465 1 1 20 GLN HE21 H -8.937 -6.079 0.226 1.00 . A A . 19 GLN HE21 1 1
6 3466 1 1 20 GLN HE22 H -10.349 -7.161 0.363 1.00 . A A . 19 GLN HE22 1 1
6 3467 1 1 20 GLN HG2 H -7.493 -6.221 -1.426 1.00 . A A . 19 GLN HG2 1 1
6 3468 1 1 20 GLN HG3 H -7.569 -7.529 -2.596 1.00 . A A . 19 GLN HG3 1 1
6 3469 1 1 20 GLN N N -3.964 -7.767 -0.599 1.00 . A A . 19 GLN N 1 1
6 3470 1 1 20 GLN NE2 N -9.438 -6.933 -0.060 1.00 . A A . 19 GLN NE2 1 1
6 3471 1 1 20 GLN O O -5.860 -5.040 0.590 1.00 . A A . 19 GLN O 1 1
6 3472 1 1 20 GLN OE1 O -9.468 -8.772 -1.280 1.00 . A A . 19 GLN OE1 1 1
6 3473 1 1 21 ALA C C -4.269 -4.854 3.154 1.00 . A A . 20 ALA C 1 1
6 3474 1 1 21 ALA CA C -5.169 -6.102 3.119 1.00 . A A . 20 ALA CA 1 1
6 3475 1 1 21 ALA CB C -4.795 -7.060 4.251 1.00 . A A . 20 ALA CB 1 1
6 3476 1 1 21 ALA H H -4.990 -7.782 1.879 1.00 . A A . 20 ALA H 1 1
6 3477 1 1 21 ALA HA H -6.165 -5.755 3.396 1.00 . A A . 20 ALA HA 1 1
6 3478 1 1 21 ALA HB1 H -4.822 -6.528 5.202 1.00 . A A . 20 ALA HB1 1 1
6 3479 1 1 21 ALA HB2 H -5.505 -7.886 4.278 1.00 . A A . 20 ALA HB2 1 1
6 3480 1 1 21 ALA HB3 H -3.791 -7.450 4.081 1.00 . A A . 20 ALA HB3 1 1
6 3481 1 1 21 ALA N N -5.141 -6.798 1.817 1.00 . A A . 20 ALA N 1 1
6 3482 1 1 21 ALA O O -4.737 -3.813 3.589 1.00 . A A . 20 ALA O 1 1
6 3483 1 1 22 LEU C C -2.646 -2.671 1.454 1.00 . A A . 21 LEU C 1 1
6 3484 1 1 22 LEU CA C -2.163 -3.784 2.404 1.00 . A A . 21 LEU CA 1 1
6 3485 1 1 22 LEU CB C -0.799 -4.317 1.965 1.00 . A A . 21 LEU CB 1 1
6 3486 1 1 22 LEU CD1 C 1.626 -4.214 2.271 1.00 . A A . 21 LEU CD1 1 1
6 3487 1 1 22 LEU CD2 C 0.561 -2.263 1.238 1.00 . A A . 21 LEU CD2 1 1
6 3488 1 1 22 LEU CG C 0.365 -3.370 2.278 1.00 . A A . 21 LEU CG 1 1
6 3489 1 1 22 LEU H H -2.878 -5.691 1.910 1.00 . A A . 21 LEU H 1 1
6 3490 1 1 22 LEU HA H -2.000 -3.315 3.374 1.00 . A A . 21 LEU HA 1 1
6 3491 1 1 22 LEU HB2 H -0.524 -5.261 2.435 1.00 . A A . 21 LEU HB2 1 1
6 3492 1 1 22 LEU HB3 H -0.725 -4.506 0.894 1.00 . A A . 21 LEU HB3 1 1
6 3493 1 1 22 LEU HD11 H 2.487 -3.583 2.490 1.00 . A A . 21 LEU HD11 1 1
6 3494 1 1 22 LEU HD12 H 1.546 -4.994 3.028 1.00 . A A . 21 LEU HD12 1 1
6 3495 1 1 22 LEU HD13 H 1.752 -4.672 1.290 1.00 . A A . 21 LEU HD13 1 1
6 3496 1 1 22 LEU HD21 H -0.342 -1.655 1.179 1.00 . A A . 21 LEU HD21 1 1
6 3497 1 1 22 LEU HD22 H 1.403 -1.635 1.530 1.00 . A A . 21 LEU HD22 1 1
6 3498 1 1 22 LEU HD23 H 0.762 -2.710 0.264 1.00 . A A . 21 LEU HD23 1 1
6 3499 1 1 22 LEU HG H 0.172 -2.894 3.239 1.00 . A A . 21 LEU HG 1 1
6 3500 1 1 22 LEU N N -3.120 -4.909 2.480 1.00 . A A . 21 LEU N 1 1
6 3501 1 1 22 LEU O O -2.638 -1.506 1.840 1.00 . A A . 21 LEU O 1 1
6 3502 1 1 23 GLY C C -4.833 -1.321 -0.119 1.00 . A A . 22 GLY C 1 1
6 3503 1 1 23 GLY CA C -3.669 -2.117 -0.739 1.00 . A A . 22 GLY CA 1 1
6 3504 1 1 23 GLY H H -2.919 -3.985 -0.131 1.00 . A A . 22 GLY H 1 1
6 3505 1 1 23 GLY HA2 H -2.935 -1.395 -1.097 1.00 . A A . 22 GLY HA2 1 1
6 3506 1 1 23 GLY HA3 H -4.061 -2.642 -1.610 1.00 . A A . 22 GLY HA3 1 1
6 3507 1 1 23 GLY N N -3.072 -3.058 0.240 1.00 . A A . 22 GLY N 1 1
6 3508 1 1 23 GLY O O -4.792 -0.094 -0.051 1.00 . A A . 22 GLY O 1 1
6 3509 1 1 24 GLY C C -6.316 -0.678 2.544 1.00 . A A . 23 GLY C 1 1
6 3510 1 1 24 GLY CA C -6.815 -1.514 1.352 1.00 . A A . 23 GLY CA 1 1
6 3511 1 1 24 GLY H H -5.733 -3.090 0.493 1.00 . A A . 23 GLY H 1 1
6 3512 1 1 24 GLY HA2 H -7.473 -0.852 0.789 1.00 . A A . 23 GLY HA2 1 1
6 3513 1 1 24 GLY HA3 H -7.468 -2.273 1.783 1.00 . A A . 23 GLY HA3 1 1
6 3514 1 1 24 GLY N N -5.720 -2.081 0.537 1.00 . A A . 23 GLY N 1 1
6 3515 1 1 24 GLY O O -6.872 0.383 2.825 1.00 . A A . 23 GLY O 1 1
6 3516 1 1 25 HIS C C -4.137 0.895 4.063 1.00 . A A . 24 HIS C 1 1
6 3517 1 1 25 HIS CA C -4.713 -0.488 4.374 1.00 . A A . 24 HIS CA 1 1
6 3518 1 1 25 HIS CB C -3.708 -1.404 5.076 1.00 . A A . 24 HIS CB 1 1
6 3519 1 1 25 HIS CD2 C -2.097 0.401 6.066 1.00 . A A . 24 HIS CD2 1 1
6 3520 1 1 25 HIS CE1 C -2.009 -0.352 8.118 1.00 . A A . 24 HIS CE1 1 1
6 3521 1 1 25 HIS CG C -2.882 -0.712 6.134 1.00 . A A . 24 HIS CG 1 1
6 3522 1 1 25 HIS H H -4.729 -1.938 2.878 1.00 . A A . 24 HIS H 1 1
6 3523 1 1 25 HIS HA H -5.533 -0.385 5.085 1.00 . A A . 24 HIS HA 1 1
6 3524 1 1 25 HIS HB2 H -4.258 -2.212 5.559 1.00 . A A . 24 HIS HB2 1 1
6 3525 1 1 25 HIS HB3 H -3.024 -1.802 4.327 1.00 . A A . 24 HIS HB3 1 1
6 3526 1 1 25 HIS HD1 H -3.307 -1.981 7.724 1.00 . A A . 24 HIS HD1 1 1
6 3527 1 1 25 HIS HD2 H -1.930 1.009 5.177 1.00 . A A . 24 HIS HD2 1 1
6 3528 1 1 25 HIS HE1 H -1.749 -0.443 9.173 1.00 . A A . 24 HIS HE1 1 1
6 3529 1 1 25 HIS N N -5.202 -1.100 3.150 1.00 . A A . 24 HIS N 1 1
6 3530 1 1 25 HIS ND1 N -2.805 -1.164 7.440 1.00 . A A . 24 HIS ND1 1 1
6 3531 1 1 25 HIS NE2 N -1.571 0.618 7.265 1.00 . A A . 24 HIS NE2 1 1
6 3532 1 1 25 HIS O O -4.194 1.797 4.898 1.00 . A A . 24 HIS O 1 1
6 3533 1 1 26 MET C C -4.151 3.248 2.023 1.00 . A A . 25 MET C 1 1
6 3534 1 1 26 MET CA C -3.007 2.263 2.312 1.00 . A A . 25 MET CA 1 1
6 3535 1 1 26 MET CB C -2.234 1.918 1.037 1.00 . A A . 25 MET CB 1 1
6 3536 1 1 26 MET CE C 0.922 3.830 -0.878 1.00 . A A . 25 MET CE 1 1
6 3537 1 1 26 MET CG C -1.223 3.000 0.655 1.00 . A A . 25 MET CG 1 1
6 3538 1 1 26 MET H H -3.211 0.179 2.398 1.00 . A A . 25 MET H 1 1
6 3539 1 1 26 MET HA H -2.310 2.771 2.979 1.00 . A A . 25 MET HA 1 1
6 3540 1 1 26 MET HB2 H -1.669 0.991 1.130 1.00 . A A . 25 MET HB2 1 1
6 3541 1 1 26 MET HB3 H -2.888 1.792 0.174 1.00 . A A . 25 MET HB3 1 1
6 3542 1 1 26 MET HE1 H 1.288 4.338 0.014 1.00 . A A . 25 MET HE1 1 1
6 3543 1 1 26 MET HE2 H 1.762 3.598 -1.533 1.00 . A A . 25 MET HE2 1 1
6 3544 1 1 26 MET HE3 H 0.220 4.478 -1.403 1.00 . A A . 25 MET HE3 1 1
6 3545 1 1 26 MET HG2 H -1.702 3.813 0.110 1.00 . A A . 25 MET HG2 1 1
6 3546 1 1 26 MET HG3 H -0.750 3.428 1.539 1.00 . A A . 25 MET HG3 1 1
6 3547 1 1 26 MET N N -3.503 1.001 2.894 1.00 . A A . 25 MET N 1 1
6 3548 1 1 26 MET O O -4.091 4.407 2.424 1.00 . A A . 25 MET O 1 1
6 3549 1 1 26 MET SD S 0.101 2.323 -0.409 1.00 . A A . 25 MET SD 1 1
6 3550 1 1 27 ASN C C -7.118 4.031 2.536 1.00 . A A . 26 ASN C 1 1
6 3551 1 1 27 ASN CA C -6.478 3.506 1.234 1.00 . A A . 26 ASN CA 1 1
6 3552 1 1 27 ASN CB C -7.471 2.646 0.447 1.00 . A A . 26 ASN CB 1 1
6 3553 1 1 27 ASN CG C -8.563 3.496 -0.210 1.00 . A A . 26 ASN CG 1 1
6 3554 1 1 27 ASN H H -5.251 1.794 1.107 1.00 . A A . 26 ASN H 1 1
6 3555 1 1 27 ASN HA H -6.226 4.398 0.661 1.00 . A A . 26 ASN HA 1 1
6 3556 1 1 27 ASN HB2 H -6.979 2.086 -0.349 1.00 . A A . 26 ASN HB2 1 1
6 3557 1 1 27 ASN HB3 H -7.972 1.920 1.087 1.00 . A A . 26 ASN HB3 1 1
6 3558 1 1 27 ASN HD21 H -9.782 3.268 1.404 1.00 . A A . 26 ASN HD21 1 1
6 3559 1 1 27 ASN HD22 H -10.434 4.250 0.065 1.00 . A A . 26 ASN HD22 1 1
6 3560 1 1 27 ASN N N -5.248 2.724 1.477 1.00 . A A . 26 ASN N 1 1
6 3561 1 1 27 ASN ND2 N -9.673 3.685 0.469 1.00 . A A . 26 ASN ND2 1 1
6 3562 1 1 27 ASN O O -7.682 5.123 2.550 1.00 . A A . 26 ASN O 1 1
6 3563 1 1 27 ASN OD1 O -8.420 3.993 -1.315 1.00 . A A . 26 ASN OD1 1 1
6 3564 1 1 28 VAL C C -6.764 4.833 5.567 1.00 . A A . 27 VAL C 1 1
6 3565 1 1 28 VAL CA C -7.548 3.657 4.937 1.00 . A A . 27 VAL CA 1 1
6 3566 1 1 28 VAL CB C -7.751 2.440 5.871 1.00 . A A . 27 VAL CB 1 1
6 3567 1 1 28 VAL CG1 C -6.551 2.047 6.743 1.00 . A A . 27 VAL CG1 1 1
6 3568 1 1 28 VAL CG2 C -9.000 2.636 6.732 1.00 . A A . 27 VAL CG2 1 1
6 3569 1 1 28 VAL H H -6.763 2.278 3.537 1.00 . A A . 27 VAL H 1 1
6 3570 1 1 28 VAL HA H -8.586 3.971 4.830 1.00 . A A . 27 VAL HA 1 1
6 3571 1 1 28 VAL HB H -7.988 1.577 5.248 1.00 . A A . 27 VAL HB 1 1
6 3572 1 1 28 VAL HG11 H -6.812 1.183 7.353 1.00 . A A . 27 VAL HG11 1 1
6 3573 1 1 28 VAL HG12 H -5.704 1.797 6.105 1.00 . A A . 27 VAL HG12 1 1
6 3574 1 1 28 VAL HG13 H -6.283 2.881 7.391 1.00 . A A . 27 VAL HG13 1 1
6 3575 1 1 28 VAL HG21 H -9.873 2.740 6.088 1.00 . A A . 27 VAL HG21 1 1
6 3576 1 1 28 VAL HG22 H -9.131 1.773 7.384 1.00 . A A . 27 VAL HG22 1 1
6 3577 1 1 28 VAL HG23 H -8.887 3.535 7.338 1.00 . A A . 27 VAL HG23 1 1
6 3578 1 1 28 VAL N N -7.050 3.236 3.608 1.00 . A A . 27 VAL N 1 1
6 3579 1 1 28 VAL O O -7.221 5.396 6.559 1.00 . A A . 27 VAL O 1 1
6 3580 1 1 29 HIS C C -5.506 7.547 5.384 1.00 . A A . 28 HIS C 1 1
6 3581 1 1 29 HIS CA C -4.743 6.228 5.520 1.00 . A A . 28 HIS CA 1 1
6 3582 1 1 29 HIS CB C -3.394 6.246 4.799 1.00 . A A . 28 HIS CB 1 1
6 3583 1 1 29 HIS CD2 C -1.484 4.489 4.490 1.00 . A A . 28 HIS CD2 1 1
6 3584 1 1 29 HIS CE1 C -1.595 3.557 6.467 1.00 . A A . 28 HIS CE1 1 1
6 3585 1 1 29 HIS CG C -2.474 5.115 5.190 1.00 . A A . 28 HIS CG 1 1
6 3586 1 1 29 HIS H H -5.116 4.505 4.408 1.00 . A A . 28 HIS H 1 1
6 3587 1 1 29 HIS HA H -4.492 6.062 6.568 1.00 . A A . 28 HIS HA 1 1
6 3588 1 1 29 HIS HB2 H -3.576 6.171 3.727 1.00 . A A . 28 HIS HB2 1 1
6 3589 1 1 29 HIS HB3 H -2.890 7.183 5.037 1.00 . A A . 28 HIS HB3 1 1
6 3590 1 1 29 HIS HD1 H -3.179 4.804 7.121 1.00 . A A . 28 HIS HD1 1 1
6 3591 1 1 29 HIS HD2 H -1.181 4.721 3.469 1.00 . A A . 28 HIS HD2 1 1
6 3592 1 1 29 HIS HE1 H -1.384 2.899 7.310 1.00 . A A . 28 HIS HE1 1 1
6 3593 1 1 29 HIS N N -5.571 5.134 5.038 1.00 . A A . 28 HIS N 1 1
6 3594 1 1 29 HIS ND1 N -2.519 4.504 6.432 1.00 . A A . 28 HIS ND1 1 1
6 3595 1 1 29 HIS NE2 N -0.952 3.549 5.263 1.00 . A A . 28 HIS NE2 1 1
6 3596 1 1 29 HIS O O -5.911 8.139 6.384 1.00 . A A . 28 HIS O 1 1
6 3597 1 1 30 ARG C C -6.350 9.450 2.330 1.00 . A A . 29 ARG C 1 1
6 3598 1 1 30 ARG CA C -6.361 9.276 3.846 1.00 . A A . 29 ARG CA 1 1
6 3599 1 1 30 ARG CB C -5.770 10.533 4.501 1.00 . A A . 29 ARG CB 1 1
6 3600 1 1 30 ARG CD C -6.429 12.903 3.828 1.00 . A A . 29 ARG CD 1 1
6 3601 1 1 30 ARG CG C -6.825 11.640 4.601 1.00 . A A . 29 ARG CG 1 1
6 3602 1 1 30 ARG CZ C -5.183 14.252 5.558 1.00 . A A . 29 ARG CZ 1 1
6 3603 1 1 30 ARG H H -5.153 7.622 3.377 1.00 . A A . 29 ARG H 1 1
6 3604 1 1 30 ARG HA H -7.396 9.215 4.183 1.00 . A A . 29 ARG HA 1 1
6 3605 1 1 30 ARG HB2 H -5.412 10.312 5.507 1.00 . A A . 29 ARG HB2 1 1
6 3606 1 1 30 ARG HB3 H -4.932 10.914 3.918 1.00 . A A . 29 ARG HB3 1 1
6 3607 1 1 30 ARG HD2 H -6.190 12.678 2.788 1.00 . A A . 29 ARG HD2 1 1
6 3608 1 1 30 ARG HD3 H -7.233 13.639 3.824 1.00 . A A . 29 ARG HD3 1 1
6 3609 1 1 30 ARG HE H -4.395 13.416 3.914 1.00 . A A . 29 ARG HE 1 1
6 3610 1 1 30 ARG HG2 H -7.793 11.333 4.205 1.00 . A A . 29 ARG HG2 1 1
6 3611 1 1 30 ARG HG3 H -7.004 11.957 5.628 1.00 . A A . 29 ARG HG3 1 1
6 3612 1 1 30 ARG HH11 H -7.139 14.004 6.108 1.00 . A A . 29 ARG HH11 1 1
6 3613 1 1 30 ARG HH12 H -6.134 14.969 7.223 1.00 . A A . 29 ARG HH12 1 1
6 3614 1 1 30 ARG HH21 H -3.183 14.631 5.371 1.00 . A A . 29 ARG HH21 1 1
6 3615 1 1 30 ARG HH22 H -3.972 15.309 6.820 1.00 . A A . 29 ARG HH22 1 1
6 3616 1 1 30 ARG N N -5.591 8.059 4.162 1.00 . A A . 29 ARG N 1 1
6 3617 1 1 30 ARG NE N -5.243 13.552 4.420 1.00 . A A . 29 ARG NE 1 1
6 3618 1 1 30 ARG NH1 N -6.230 14.421 6.356 1.00 . A A . 29 ARG NH1 1 1
6 3619 1 1 30 ARG NH2 N -4.027 14.769 5.945 1.00 . A A . 29 ARG NH2 1 1
6 3620 1 1 30 ARG O O -5.298 9.423 1.694 1.00 . A A . 29 ARG O 1 1
6 3621 1 1 31 ARG C C -7.609 8.529 -0.425 1.00 . A A . 30 ARG C 1 1
6 3622 1 1 31 ARG CA C -7.903 9.797 0.403 1.00 . A A . 30 ARG CA 1 1
6 3623 1 1 31 ARG CB C -7.178 11.018 -0.180 1.00 . A A . 30 ARG CB 1 1
6 3624 1 1 31 ARG CD C -7.059 12.520 -2.214 1.00 . A A . 30 ARG CD 1 1
6 3625 1 1 31 ARG CG C -7.898 11.520 -1.428 1.00 . A A . 30 ARG CG 1 1
6 3626 1 1 31 ARG CZ C -7.425 13.339 -4.562 1.00 . A A . 30 ARG CZ 1 1
6 3627 1 1 31 ARG H H -8.355 9.627 2.443 1.00 . A A . 30 ARG H 1 1
6 3628 1 1 31 ARG HA H -8.976 9.941 0.277 1.00 . A A . 30 ARG HA 1 1
6 3629 1 1 31 ARG HB2 H -7.147 11.827 0.550 1.00 . A A . 30 ARG HB2 1 1
6 3630 1 1 31 ARG HB3 H -6.155 10.759 -0.452 1.00 . A A . 30 ARG HB3 1 1
6 3631 1 1 31 ARG HD2 H -6.914 13.366 -1.543 1.00 . A A . 30 ARG HD2 1 1
6 3632 1 1 31 ARG HD3 H -6.133 11.996 -2.452 1.00 . A A . 30 ARG HD3 1 1
6 3633 1 1 31 ARG HE H -8.835 12.671 -3.311 1.00 . A A . 30 ARG HE 1 1
6 3634 1 1 31 ARG HG2 H -8.143 10.711 -2.116 1.00 . A A . 30 ARG HG2 1 1
6 3635 1 1 31 ARG HG3 H -8.836 12.021 -1.189 1.00 . A A . 30 ARG HG3 1 1
6 3636 1 1 31 ARG HH11 H -5.430 13.303 -4.111 1.00 . A A . 30 ARG HH11 1 1
6 3637 1 1 31 ARG HH12 H -5.849 13.911 -5.735 1.00 . A A . 30 ARG HH12 1 1
6 3638 1 1 31 ARG HH21 H -9.304 13.373 -5.363 1.00 . A A . 30 ARG HH21 1 1
6 3639 1 1 31 ARG HH22 H -7.993 13.947 -6.428 1.00 . A A . 30 ARG HH22 1 1
6 3640 1 1 31 ARG N N -7.568 9.630 1.831 1.00 . A A . 30 ARG N 1 1
6 3641 1 1 31 ARG NE N -7.859 12.852 -3.401 1.00 . A A . 30 ARG NE 1 1
6 3642 1 1 31 ARG NH1 N -6.139 13.532 -4.822 1.00 . A A . 30 ARG NH1 1 1
6 3643 1 1 31 ARG NH2 N -8.306 13.570 -5.522 1.00 . A A . 30 ARG NH2 1 1
6 3644 1 1 31 ARG O O -6.640 7.802 -0.220 1.00 . A A . 30 ARG O 1 1
6 3645 1 1 32 ASP C C -7.791 7.633 -3.724 1.00 . A A . 31 ASP C 1 1
6 3646 1 1 32 ASP CA C -8.380 7.217 -2.370 1.00 . A A . 31 ASP CA 1 1
6 3647 1 1 32 ASP CB C -9.753 6.541 -2.532 1.00 . A A . 31 ASP CB 1 1
6 3648 1 1 32 ASP CG C -10.980 7.449 -2.722 1.00 . A A . 31 ASP CG 1 1
6 3649 1 1 32 ASP H H -9.086 9.078 -1.708 1.00 . A A . 31 ASP H 1 1
6 3650 1 1 32 ASP HA H -7.756 6.417 -1.971 1.00 . A A . 31 ASP HA 1 1
6 3651 1 1 32 ASP HB2 H -9.701 5.904 -3.415 1.00 . A A . 31 ASP HB2 1 1
6 3652 1 1 32 ASP HB3 H -9.938 5.957 -1.630 1.00 . A A . 31 ASP HB3 1 1
6 3653 1 1 32 ASP N N -8.444 8.359 -1.441 1.00 . A A . 31 ASP N 1 1
6 3654 1 1 32 ASP O O -8.470 8.234 -4.554 1.00 . A A . 31 ASP O 1 1
6 3655 1 1 32 ASP OD1 O -10.813 8.647 -3.040 1.00 . A A . 31 ASP OD1 1 1
6 3656 1 1 32 ASP OD2 O -12.080 6.947 -2.398 1.00 . A A . 31 ASP OD2 1 1
6 3657 1 1 33 ARG C C -6.278 6.838 -6.247 1.00 . A A . 32 ARG C 1 1
6 3658 1 1 33 ARG CA C -5.747 7.706 -5.094 1.00 . A A . 32 ARG CA 1 1
6 3659 1 1 33 ARG CB C -4.237 7.488 -4.942 1.00 . A A . 32 ARG CB 1 1
6 3660 1 1 33 ARG CD C -2.059 8.630 -4.273 1.00 . A A . 32 ARG CD 1 1
6 3661 1 1 33 ARG CG C -3.581 8.580 -4.091 1.00 . A A . 32 ARG CG 1 1
6 3662 1 1 33 ARG CZ C -0.085 7.158 -3.790 1.00 . A A . 32 ARG CZ 1 1
6 3663 1 1 33 ARG H H -5.929 7.122 -3.065 1.00 . A A . 32 ARG H 1 1
6 3664 1 1 33 ARG HA H -5.881 8.729 -5.446 1.00 . A A . 32 ARG HA 1 1
6 3665 1 1 33 ARG HB2 H -4.007 6.536 -4.464 1.00 . A A . 32 ARG HB2 1 1
6 3666 1 1 33 ARG HB3 H -3.725 7.489 -5.904 1.00 . A A . 32 ARG HB3 1 1
6 3667 1 1 33 ARG HD2 H -1.771 8.721 -5.320 1.00 . A A . 32 ARG HD2 1 1
6 3668 1 1 33 ARG HD3 H -1.609 9.476 -3.753 1.00 . A A . 32 ARG HD3 1 1
6 3669 1 1 33 ARG HE H -2.000 6.741 -3.345 1.00 . A A . 32 ARG HE 1 1
6 3670 1 1 33 ARG HG2 H -3.951 9.576 -4.334 1.00 . A A . 32 ARG HG2 1 1
6 3671 1 1 33 ARG HG3 H -3.757 8.439 -3.025 1.00 . A A . 32 ARG HG3 1 1
6 3672 1 1 33 ARG HH11 H 0.483 8.866 -4.763 1.00 . A A . 32 ARG HH11 1 1
6 3673 1 1 33 ARG HH12 H 1.799 7.738 -4.339 1.00 . A A . 32 ARG HH12 1 1
6 3674 1 1 33 ARG HH21 H -0.283 5.356 -2.849 1.00 . A A . 32 ARG HH21 1 1
6 3675 1 1 33 ARG HH22 H 1.380 5.823 -3.295 1.00 . A A . 32 ARG HH22 1 1
6 3676 1 1 33 ARG N N -6.478 7.449 -3.833 1.00 . A A . 32 ARG N 1 1
6 3677 1 1 33 ARG NE N -1.395 7.418 -3.758 1.00 . A A . 32 ARG NE 1 1
6 3678 1 1 33 ARG NH1 N 0.798 7.982 -4.338 1.00 . A A . 32 ARG NH1 1 1
6 3679 1 1 33 ARG NH2 N 0.371 6.029 -3.273 1.00 . A A . 32 ARG NH2 1 1
6 3680 1 1 33 ARG O O -6.753 5.722 -6.040 1.00 . A A . 32 ARG O 1 1
6 3681 1 1 34 ALA C C -6.045 5.364 -8.887 1.00 . A A . 33 ALA C 1 1
6 3682 1 1 34 ALA CA C -6.679 6.752 -8.689 1.00 . A A . 33 ALA CA 1 1
6 3683 1 1 34 ALA CB C -6.358 7.650 -9.887 1.00 . A A . 33 ALA CB 1 1
6 3684 1 1 34 ALA H H -5.881 8.340 -7.559 1.00 . A A . 33 ALA H 1 1
6 3685 1 1 34 ALA HA H -7.759 6.605 -8.699 1.00 . A A . 33 ALA HA 1 1
6 3686 1 1 34 ALA HB1 H -6.699 7.169 -10.804 1.00 . A A . 33 ALA HB1 1 1
6 3687 1 1 34 ALA HB2 H -6.864 8.608 -9.770 1.00 . A A . 33 ALA HB2 1 1
6 3688 1 1 34 ALA HB3 H -5.282 7.813 -9.942 1.00 . A A . 33 ALA HB3 1 1
6 3689 1 1 34 ALA N N -6.215 7.407 -7.448 1.00 . A A . 33 ALA N 1 1
6 3690 1 1 34 ALA O O -4.828 5.192 -8.810 1.00 . A A . 33 ALA O 1 1
6 3691 1 1 35 ARG C C -6.649 2.628 -10.882 1.00 . A A . 34 ARG C 1 1
6 3692 1 1 35 ARG CA C -6.517 3.004 -9.401 1.00 . A A . 34 ARG CA 1 1
6 3693 1 1 35 ARG CB C -7.381 2.122 -8.490 1.00 . A A . 34 ARG CB 1 1
6 3694 1 1 35 ARG CD C -7.794 -0.288 -9.229 1.00 . A A . 34 ARG CD 1 1
6 3695 1 1 35 ARG CG C -6.890 0.669 -8.441 1.00 . A A . 34 ARG CG 1 1
6 3696 1 1 35 ARG CZ C -9.317 -1.214 -7.445 1.00 . A A . 34 ARG CZ 1 1
6 3697 1 1 35 ARG H H -7.871 4.611 -9.398 1.00 . A A . 34 ARG H 1 1
6 3698 1 1 35 ARG HA H -5.466 2.889 -9.138 1.00 . A A . 34 ARG HA 1 1
6 3699 1 1 35 ARG HB2 H -7.395 2.474 -7.459 1.00 . A A . 34 ARG HB2 1 1
6 3700 1 1 35 ARG HB3 H -8.421 2.082 -8.812 1.00 . A A . 34 ARG HB3 1 1
6 3701 1 1 35 ARG HD2 H -8.002 0.099 -10.226 1.00 . A A . 34 ARG HD2 1 1
6 3702 1 1 35 ARG HD3 H -7.327 -1.266 -9.344 1.00 . A A . 34 ARG HD3 1 1
6 3703 1 1 35 ARG HE H -9.861 -0.010 -8.959 1.00 . A A . 34 ARG HE 1 1
6 3704 1 1 35 ARG HG2 H -5.889 0.549 -8.856 1.00 . A A . 34 ARG HG2 1 1
6 3705 1 1 35 ARG HG3 H -6.845 0.274 -7.426 1.00 . A A . 34 ARG HG3 1 1
6 3706 1 1 35 ARG HH11 H -7.415 -1.942 -7.242 1.00 . A A . 34 ARG HH11 1 1
6 3707 1 1 35 ARG HH12 H -8.590 -2.479 -6.010 1.00 . A A . 34 ARG HH12 1 1
6 3708 1 1 35 ARG HH21 H -11.305 -0.743 -7.375 1.00 . A A . 34 ARG HH21 1 1
6 3709 1 1 35 ARG HH22 H -10.715 -1.824 -6.084 1.00 . A A . 34 ARG HH22 1 1
6 3710 1 1 35 ARG N N -6.908 4.413 -9.221 1.00 . A A . 34 ARG N 1 1
6 3711 1 1 35 ARG NE N -9.087 -0.485 -8.544 1.00 . A A . 34 ARG NE 1 1
6 3712 1 1 35 ARG NH1 N -8.370 -1.932 -6.855 1.00 . A A . 34 ARG NH1 1 1
6 3713 1 1 35 ARG NH2 N -10.536 -1.264 -6.930 1.00 . A A . 34 ARG NH2 1 1
6 3714 1 1 35 ARG O O -7.710 2.782 -11.482 1.00 . A A . 34 ARG O 1 1
6 3715 1 1 36 LEU C C -5.637 3.074 -13.821 1.00 . A A . 35 LEU C 1 1
6 3716 1 1 36 LEU CA C -5.292 1.918 -12.863 1.00 . A A . 35 LEU CA 1 1
6 3717 1 1 36 LEU CB C -6.040 0.624 -13.226 1.00 . A A . 35 LEU CB 1 1
6 3718 1 1 36 LEU CD1 C -5.870 -1.845 -13.567 1.00 . A A . 35 LEU CD1 1 1
6 3719 1 1 36 LEU CD2 C -4.492 -0.322 -14.986 1.00 . A A . 35 LEU CD2 1 1
6 3720 1 1 36 LEU CG C -5.096 -0.527 -13.592 1.00 . A A . 35 LEU CG 1 1
6 3721 1 1 36 LEU H H -4.675 2.201 -10.872 1.00 . A A . 35 LEU H 1 1
6 3722 1 1 36 LEU HA H -4.263 1.643 -13.095 1.00 . A A . 35 LEU HA 1 1
6 3723 1 1 36 LEU HB2 H -6.662 0.252 -12.412 1.00 . A A . 35 LEU HB2 1 1
6 3724 1 1 36 LEU HB3 H -6.707 0.746 -14.080 1.00 . A A . 35 LEU HB3 1 1
6 3725 1 1 36 LEU HD11 H -5.201 -2.665 -13.827 1.00 . A A . 35 LEU HD11 1 1
6 3726 1 1 36 LEU HD12 H -6.275 -2.010 -12.569 1.00 . A A . 35 LEU HD12 1 1
6 3727 1 1 36 LEU HD13 H -6.687 -1.801 -14.287 1.00 . A A . 35 LEU HD13 1 1
6 3728 1 1 36 LEU HD21 H -3.928 0.611 -15.005 1.00 . A A . 35 LEU HD21 1 1
6 3729 1 1 36 LEU HD22 H -3.827 -1.153 -15.220 1.00 . A A . 35 LEU HD22 1 1
6 3730 1 1 36 LEU HD23 H -5.291 -0.278 -15.726 1.00 . A A . 35 LEU HD23 1 1
6 3731 1 1 36 LEU HG H -4.274 -0.601 -12.880 1.00 . A A . 35 LEU HG 1 1
6 3732 1 1 36 LEU N N -5.495 2.263 -11.437 1.00 . A A . 35 LEU N 1 1
6 3733 1 1 36 LEU O O -6.721 3.166 -14.394 1.00 . A A . 35 LEU O 1 1
6 3734 1 1 37 ARG C C -3.714 5.067 -16.036 1.00 . A A . 36 ARG C 1 1
6 3735 1 1 37 ARG CA C -4.727 5.116 -14.878 1.00 . A A . 36 ARG CA 1 1
6 3736 1 1 37 ARG CB C -4.549 6.404 -14.055 1.00 . A A . 36 ARG CB 1 1
6 3737 1 1 37 ARG CD C -2.668 8.012 -13.651 1.00 . A A . 36 ARG CD 1 1
6 3738 1 1 37 ARG CG C -3.155 6.578 -13.438 1.00 . A A . 36 ARG CG 1 1
6 3739 1 1 37 ARG CZ C -0.436 9.149 -13.516 1.00 . A A . 36 ARG CZ 1 1
6 3740 1 1 37 ARG H H -3.721 3.747 -13.646 1.00 . A A . 36 ARG H 1 1
6 3741 1 1 37 ARG HA H -5.698 5.164 -15.371 1.00 . A A . 36 ARG HA 1 1
6 3742 1 1 37 ARG HB2 H -4.727 7.256 -14.711 1.00 . A A . 36 ARG HB2 1 1
6 3743 1 1 37 ARG HB3 H -5.271 6.390 -13.239 1.00 . A A . 36 ARG HB3 1 1
6 3744 1 1 37 ARG HD2 H -2.769 8.285 -14.701 1.00 . A A . 36 ARG HD2 1 1
6 3745 1 1 37 ARG HD3 H -3.261 8.698 -13.046 1.00 . A A . 36 ARG HD3 1 1
6 3746 1 1 37 ARG HE H -0.884 7.347 -12.752 1.00 . A A . 36 ARG HE 1 1
6 3747 1 1 37 ARG HG2 H -3.195 6.370 -12.369 1.00 . A A . 36 ARG HG2 1 1
6 3748 1 1 37 ARG HG3 H -2.453 5.890 -13.909 1.00 . A A . 36 ARG HG3 1 1
6 3749 1 1 37 ARG HH11 H -1.745 10.206 -14.681 1.00 . A A . 36 ARG HH11 1 1
6 3750 1 1 37 ARG HH12 H -0.140 10.949 -14.444 1.00 . A A . 36 ARG HH12 1 1
6 3751 1 1 37 ARG HH21 H 1.157 8.303 -12.555 1.00 . A A . 36 ARG HH21 1 1
6 3752 1 1 37 ARG HH22 H 1.448 9.906 -13.283 1.00 . A A . 36 ARG HH22 1 1
6 3753 1 1 37 ARG N N -4.631 3.920 -14.015 1.00 . A A . 36 ARG N 1 1
6 3754 1 1 37 ARG NE N -1.252 8.123 -13.258 1.00 . A A . 36 ARG NE 1 1
6 3755 1 1 37 ARG NH1 N -0.801 10.178 -14.270 1.00 . A A . 36 ARG NH1 1 1
6 3756 1 1 37 ARG NH2 N 0.816 9.117 -13.086 1.00 . A A . 36 ARG NH2 1 1
6 3757 1 1 37 ARG O O -2.681 4.405 -15.945 1.00 . A A . 36 ARG O 1 1
6 3758 1 1 38 LEU C C -2.275 7.276 -18.203 1.00 . A A . 37 LEU C 1 1
6 3759 1 1 38 LEU CA C -3.119 5.989 -18.251 1.00 . A A . 37 LEU CA 1 1
6 3760 1 1 38 LEU CB C -3.921 5.955 -19.557 1.00 . A A . 37 LEU CB 1 1
6 3761 1 1 38 LEU CD1 C -4.496 3.474 -19.661 1.00 . A A . 37 LEU CD1 1 1
6 3762 1 1 38 LEU CD2 C -4.225 4.829 -21.773 1.00 . A A . 37 LEU CD2 1 1
6 3763 1 1 38 LEU CG C -3.759 4.640 -20.329 1.00 . A A . 37 LEU CG 1 1
6 3764 1 1 38 LEU H H -4.888 6.314 -17.135 1.00 . A A . 37 LEU H 1 1
6 3765 1 1 38 LEU HA H -2.434 5.142 -18.281 1.00 . A A . 37 LEU HA 1 1
6 3766 1 1 38 LEU HB2 H -4.994 6.075 -19.404 1.00 . A A . 37 LEU HB2 1 1
6 3767 1 1 38 LEU HB3 H -3.635 6.742 -20.255 1.00 . A A . 37 LEU HB3 1 1
6 3768 1 1 38 LEU HD11 H -4.349 2.567 -20.247 1.00 . A A . 37 LEU HD11 1 1
6 3769 1 1 38 LEU HD12 H -4.103 3.324 -18.655 1.00 . A A . 37 LEU HD12 1 1
6 3770 1 1 38 LEU HD13 H -5.561 3.701 -19.604 1.00 . A A . 37 LEU HD13 1 1
6 3771 1 1 38 LEU HD21 H -3.625 5.604 -22.250 1.00 . A A . 37 LEU HD21 1 1
6 3772 1 1 38 LEU HD22 H -4.108 3.893 -22.318 1.00 . A A . 37 LEU HD22 1 1
6 3773 1 1 38 LEU HD23 H -5.274 5.125 -21.781 1.00 . A A . 37 LEU HD23 1 1
6 3774 1 1 38 LEU HG H -2.711 4.339 -20.326 1.00 . A A . 37 LEU HG 1 1
6 3775 1 1 38 LEU N N -4.022 5.819 -17.088 1.00 . A A . 37 LEU N 1 1
6 3776 1 1 38 LEU O O -2.832 8.314 -17.728 1.00 . A A . 37 LEU O 1 1
6 3777 1 1 39 NH2 HN1 H -1.919 6.328 -16.462 1.00 . A A . 38 NH2 HN1 1 1
6 3778 1 1 39 NH2 HN2 H -1.408 5.515 -17.904 1.00 . A A . 38 NH2 HN2 1 1
6 3779 1 1 39 NH2 N N -1.836 6.301 -17.458 1.00 . A A . 38 NH2 N 1 1
6 3780 2 2 1 CD CD CD -0.206 1.231 6.025 1.00 . B A . 39 CD CD 1 1
7 3781 1 1 1 ACE C C 13.581 -9.343 -6.086 1.00 . A A . 0 ACE C 1 1
7 3782 1 1 1 ACE CH3 C 14.950 -9.348 -5.500 1.00 . A A . 0 ACE CH3 1 1
7 3783 1 1 1 ACE H1 H 15.668 -9.010 -6.247 1.00 . A A . 0 ACE H1 1 1
7 3784 1 1 1 ACE H2 H 14.979 -8.677 -4.641 1.00 . A A . 0 ACE H2 1 1
7 3785 1 1 1 ACE H3 H 15.206 -10.357 -5.181 1.00 . A A . 0 ACE H3 1 1
7 3786 1 1 1 ACE O O 12.858 -8.355 -5.976 1.00 . A A . 0 ACE O 1 1
7 3787 1 1 2 TRP C C 11.462 -12.040 -7.134 1.00 . A A . 1 TRP C 1 1
7 3788 1 1 2 TRP CA C 11.930 -10.598 -7.332 1.00 . A A . 1 TRP CA 1 1
7 3789 1 1 2 TRP CB C 11.975 -10.180 -8.803 1.00 . A A . 1 TRP CB 1 1
7 3790 1 1 2 TRP CD1 C 9.873 -10.269 -10.298 1.00 . A A . 1 TRP CD1 1 1
7 3791 1 1 2 TRP CD2 C 9.917 -8.508 -8.955 1.00 . A A . 1 TRP CD2 1 1
7 3792 1 1 2 TRP CE2 C 8.754 -8.436 -9.692 1.00 . A A . 1 TRP CE2 1 1
7 3793 1 1 2 TRP CE3 C 10.243 -7.527 -8.003 1.00 . A A . 1 TRP CE3 1 1
7 3794 1 1 2 TRP CG C 10.632 -9.696 -9.355 1.00 . A A . 1 TRP CG 1 1
7 3795 1 1 2 TRP CH2 C 8.126 -6.410 -8.611 1.00 . A A . 1 TRP CH2 1 1
7 3796 1 1 2 TRP CZ2 C 7.821 -7.399 -9.554 1.00 . A A . 1 TRP CZ2 1 1
7 3797 1 1 2 TRP CZ3 C 9.303 -6.499 -7.876 1.00 . A A . 1 TRP CZ3 1 1
7 3798 1 1 2 TRP H H 13.882 -11.235 -6.762 1.00 . A A . 1 TRP H 1 1
7 3799 1 1 2 TRP HA H 11.190 -9.975 -6.829 1.00 . A A . 1 TRP HA 1 1
7 3800 1 1 2 TRP HB2 H 12.690 -9.364 -8.906 1.00 . A A . 1 TRP HB2 1 1
7 3801 1 1 2 TRP HB3 H 12.287 -11.040 -9.395 1.00 . A A . 1 TRP HB3 1 1
7 3802 1 1 2 TRP HD1 H 10.219 -11.196 -10.754 1.00 . A A . 1 TRP HD1 1 1
7 3803 1 1 2 TRP HE1 H 7.948 -9.831 -11.095 1.00 . A A . 1 TRP HE1 1 1
7 3804 1 1 2 TRP HE3 H 10.895 -7.775 -7.166 1.00 . A A . 1 TRP HE3 1 1
7 3805 1 1 2 TRP HH2 H 7.396 -5.634 -8.380 1.00 . A A . 1 TRP HH2 1 1
7 3806 1 1 2 TRP HZ2 H 6.790 -7.548 -9.874 1.00 . A A . 1 TRP HZ2 1 1
7 3807 1 1 2 TRP HZ3 H 9.624 -5.781 -7.121 1.00 . A A . 1 TRP HZ3 1 1
7 3808 1 1 2 TRP N N 13.236 -10.460 -6.711 1.00 . A A . 1 TRP N 1 1
7 3809 1 1 2 TRP NE1 N 8.724 -9.540 -10.535 1.00 . A A . 1 TRP NE1 1 1
7 3810 1 1 2 TRP O O 11.314 -12.788 -8.100 1.00 . A A . 1 TRP O 1 1
7 3811 1 1 3 PRO C C 9.353 -14.051 -5.889 1.00 . A A . 2 PRO C 1 1
7 3812 1 1 3 PRO CA C 10.856 -13.881 -5.597 1.00 . A A . 2 PRO CA 1 1
7 3813 1 1 3 PRO CB C 11.215 -14.127 -4.128 1.00 . A A . 2 PRO CB 1 1
7 3814 1 1 3 PRO CD C 11.573 -11.795 -4.604 1.00 . A A . 2 PRO CD 1 1
7 3815 1 1 3 PRO CG C 11.125 -12.745 -3.491 1.00 . A A . 2 PRO CG 1 1
7 3816 1 1 3 PRO HA H 11.393 -14.606 -6.209 1.00 . A A . 2 PRO HA 1 1
7 3817 1 1 3 PRO HB2 H 10.516 -14.826 -3.669 1.00 . A A . 2 PRO HB2 1 1
7 3818 1 1 3 PRO HB3 H 12.218 -14.545 -4.038 1.00 . A A . 2 PRO HB3 1 1
7 3819 1 1 3 PRO HD2 H 10.982 -10.880 -4.640 1.00 . A A . 2 PRO HD2 1 1
7 3820 1 1 3 PRO HD3 H 12.646 -11.603 -4.587 1.00 . A A . 2 PRO HD3 1 1
7 3821 1 1 3 PRO HG2 H 10.106 -12.532 -3.169 1.00 . A A . 2 PRO HG2 1 1
7 3822 1 1 3 PRO HG3 H 11.776 -12.676 -2.620 1.00 . A A . 2 PRO HG3 1 1
7 3823 1 1 3 PRO N N 11.306 -12.503 -5.876 1.00 . A A . 2 PRO N 1 1
7 3824 1 1 3 PRO O O 8.597 -13.097 -5.734 1.00 . A A . 2 PRO O 1 1
7 3825 1 1 4 PRO C C 6.532 -15.604 -5.392 1.00 . A A . 3 PRO C 1 1
7 3826 1 1 4 PRO CA C 7.507 -15.572 -6.593 1.00 . A A . 3 PRO CA 1 1
7 3827 1 1 4 PRO CB C 7.575 -16.904 -7.352 1.00 . A A . 3 PRO CB 1 1
7 3828 1 1 4 PRO CD C 9.766 -16.456 -6.511 1.00 . A A . 3 PRO CD 1 1
7 3829 1 1 4 PRO CG C 8.777 -17.604 -6.725 1.00 . A A . 3 PRO CG 1 1
7 3830 1 1 4 PRO HA H 7.147 -14.802 -7.275 1.00 . A A . 3 PRO HA 1 1
7 3831 1 1 4 PRO HB2 H 6.658 -17.478 -7.219 1.00 . A A . 3 PRO HB2 1 1
7 3832 1 1 4 PRO HB3 H 7.714 -16.739 -8.420 1.00 . A A . 3 PRO HB3 1 1
7 3833 1 1 4 PRO HD2 H 10.363 -16.552 -5.604 1.00 . A A . 3 PRO HD2 1 1
7 3834 1 1 4 PRO HD3 H 10.349 -16.205 -7.397 1.00 . A A . 3 PRO HD3 1 1
7 3835 1 1 4 PRO HG2 H 8.505 -18.088 -5.787 1.00 . A A . 3 PRO HG2 1 1
7 3836 1 1 4 PRO HG3 H 9.178 -18.369 -7.390 1.00 . A A . 3 PRO HG3 1 1
7 3837 1 1 4 PRO N N 8.918 -15.273 -6.276 1.00 . A A . 3 PRO N 1 1
7 3838 1 1 4 PRO O O 5.634 -16.432 -5.322 1.00 . A A . 3 PRO O 1 1
7 3839 1 1 5 ARG C C 5.972 -12.953 -2.722 1.00 . A A . 4 ARG C 1 1
7 3840 1 1 5 ARG CA C 5.832 -14.371 -3.323 1.00 . A A . 4 ARG CA 1 1
7 3841 1 1 5 ARG CB C 6.097 -15.456 -2.266 1.00 . A A . 4 ARG CB 1 1
7 3842 1 1 5 ARG CD C 5.027 -17.657 -1.470 1.00 . A A . 4 ARG CD 1 1
7 3843 1 1 5 ARG CG C 4.807 -16.252 -2.047 1.00 . A A . 4 ARG CG 1 1
7 3844 1 1 5 ARG CZ C 4.401 -17.477 0.973 1.00 . A A . 4 ARG CZ 1 1
7 3845 1 1 5 ARG H H 7.398 -13.923 -4.664 1.00 . A A . 4 ARG H 1 1
7 3846 1 1 5 ARG HA H 4.777 -14.400 -3.596 1.00 . A A . 4 ARG HA 1 1
7 3847 1 1 5 ARG HB2 H 6.888 -16.111 -2.630 1.00 . A A . 4 ARG HB2 1 1
7 3848 1 1 5 ARG HB3 H 6.404 -14.972 -1.339 1.00 . A A . 4 ARG HB3 1 1
7 3849 1 1 5 ARG HD2 H 4.133 -18.247 -1.671 1.00 . A A . 4 ARG HD2 1 1
7 3850 1 1 5 ARG HD3 H 5.898 -18.090 -1.962 1.00 . A A . 4 ARG HD3 1 1
7 3851 1 1 5 ARG HE H 6.194 -17.994 0.245 1.00 . A A . 4 ARG HE 1 1
7 3852 1 1 5 ARG HG2 H 4.178 -15.701 -1.348 1.00 . A A . 4 ARG HG2 1 1
7 3853 1 1 5 ARG HG3 H 4.305 -16.363 -3.008 1.00 . A A . 4 ARG HG3 1 1
7 3854 1 1 5 ARG HH11 H 2.980 -16.552 -0.172 1.00 . A A . 4 ARG HH11 1 1
7 3855 1 1 5 ARG HH12 H 2.604 -16.700 1.566 1.00 . A A . 4 ARG HH12 1 1
7 3856 1 1 5 ARG HH21 H 5.682 -18.100 2.440 1.00 . A A . 4 ARG HH21 1 1
7 3857 1 1 5 ARG HH22 H 4.081 -17.540 2.992 1.00 . A A . 4 ARG HH22 1 1
7 3858 1 1 5 ARG N N 6.677 -14.602 -4.517 1.00 . A A . 4 ARG N 1 1
7 3859 1 1 5 ARG NE N 5.272 -17.719 -0.014 1.00 . A A . 4 ARG NE 1 1
7 3860 1 1 5 ARG NH1 N 3.242 -16.864 0.774 1.00 . A A . 4 ARG NH1 1 1
7 3861 1 1 5 ARG NH2 N 4.747 -17.724 2.228 1.00 . A A . 4 ARG NH2 1 1
7 3862 1 1 5 ARG O O 5.600 -12.712 -1.576 1.00 . A A . 4 ARG O 1 1
7 3863 1 1 6 SER C C 6.554 -9.661 -4.438 1.00 . A A . 5 SER C 1 1
7 3864 1 1 6 SER CA C 6.485 -10.574 -3.208 1.00 . A A . 5 SER CA 1 1
7 3865 1 1 6 SER CB C 7.753 -10.341 -2.378 1.00 . A A . 5 SER CB 1 1
7 3866 1 1 6 SER H H 6.463 -12.176 -4.556 1.00 . A A . 5 SER H 1 1
7 3867 1 1 6 SER HA H 5.662 -10.216 -2.590 1.00 . A A . 5 SER HA 1 1
7 3868 1 1 6 SER HB2 H 7.774 -9.309 -2.026 1.00 . A A . 5 SER HB2 1 1
7 3869 1 1 6 SER HB3 H 7.757 -11.016 -1.522 1.00 . A A . 5 SER HB3 1 1
7 3870 1 1 6 SER HG H 8.739 -10.224 -4.111 1.00 . A A . 5 SER HG 1 1
7 3871 1 1 6 SER N N 6.310 -11.994 -3.587 1.00 . A A . 5 SER N 1 1
7 3872 1 1 6 SER O O 7.297 -9.938 -5.379 1.00 . A A . 5 SER O 1 1
7 3873 1 1 6 SER OG O 8.905 -10.591 -3.185 1.00 . A A . 5 SER OG 1 1
7 3874 1 1 7 TYR C C 5.656 -6.110 -4.827 1.00 . A A . 6 TYR C 1 1
7 3875 1 1 7 TYR CA C 5.732 -7.536 -5.410 1.00 . A A . 6 TYR CA 1 1
7 3876 1 1 7 TYR CB C 4.506 -7.834 -6.286 1.00 . A A . 6 TYR CB 1 1
7 3877 1 1 7 TYR CD1 C 4.474 -10.357 -6.683 1.00 . A A . 6 TYR CD1 1 1
7 3878 1 1 7 TYR CD2 C 5.054 -8.886 -8.489 1.00 . A A . 6 TYR CD2 1 1
7 3879 1 1 7 TYR CE1 C 4.767 -11.457 -7.480 1.00 . A A . 6 TYR CE1 1 1
7 3880 1 1 7 TYR CE2 C 5.362 -9.977 -9.288 1.00 . A A . 6 TYR CE2 1 1
7 3881 1 1 7 TYR CG C 4.643 -9.071 -7.181 1.00 . A A . 6 TYR CG 1 1
7 3882 1 1 7 TYR CZ C 5.217 -11.263 -8.784 1.00 . A A . 6 TYR CZ 1 1
7 3883 1 1 7 TYR H H 5.395 -8.306 -3.474 1.00 . A A . 6 TYR H 1 1
7 3884 1 1 7 TYR HA H 6.630 -7.561 -6.027 1.00 . A A . 6 TYR HA 1 1
7 3885 1 1 7 TYR HB2 H 3.719 -7.971 -5.685 1.00 . A A . 6 TYR HB2 1 1
7 3886 1 1 7 TYR HB3 H 4.342 -7.042 -6.874 1.00 . A A . 6 TYR HB3 1 1
7 3887 1 1 7 TYR HD1 H 4.089 -10.504 -5.675 1.00 . A A . 6 TYR HD1 1 1
7 3888 1 1 7 TYR HD2 H 4.988 -7.892 -8.927 1.00 . A A . 6 TYR HD2 1 1
7 3889 1 1 7 TYR HE1 H 4.652 -12.459 -7.070 1.00 . A A . 6 TYR HE1 1 1
7 3890 1 1 7 TYR HE2 H 5.750 -9.820 -10.293 1.00 . A A . 6 TYR HE2 1 1
7 3891 1 1 7 TYR HH H 6.172 -12.995 -9.313 1.00 . A A . 6 TYR HH 1 1
7 3892 1 1 7 TYR N N 5.836 -8.551 -4.339 1.00 . A A . 6 TYR N 1 1
7 3893 1 1 7 TYR O O 5.428 -5.934 -3.628 1.00 . A A . 6 TYR O 1 1
7 3894 1 1 7 TYR OH O 5.487 -12.320 -9.588 1.00 . A A . 6 TYR OH 1 1
7 3895 1 1 8 THR C C 4.436 -3.079 -5.784 1.00 . A A . 7 THR C 1 1
7 3896 1 1 8 THR CA C 5.797 -3.678 -5.378 1.00 . A A . 7 THR CA 1 1
7 3897 1 1 8 THR CB C 6.929 -2.912 -6.085 1.00 . A A . 7 THR CB 1 1
7 3898 1 1 8 THR CG2 C 8.309 -3.321 -5.564 1.00 . A A . 7 THR CG2 1 1
7 3899 1 1 8 THR H H 6.087 -5.312 -6.652 1.00 . A A . 7 THR H 1 1
7 3900 1 1 8 THR HA H 5.929 -3.499 -4.311 1.00 . A A . 7 THR HA 1 1
7 3901 1 1 8 THR HB H 6.843 -1.835 -5.942 1.00 . A A . 7 THR HB 1 1
7 3902 1 1 8 THR HG1 H 7.642 -2.687 -7.947 1.00 . A A . 7 THR HG1 1 1
7 3903 1 1 8 THR HG21 H 8.461 -4.387 -5.734 1.00 . A A . 7 THR HG21 1 1
7 3904 1 1 8 THR HG22 H 9.079 -2.756 -6.090 1.00 . A A . 7 THR HG22 1 1
7 3905 1 1 8 THR HG23 H 8.371 -3.112 -4.496 1.00 . A A . 7 THR HG23 1 1
7 3906 1 1 8 THR N N 5.867 -5.125 -5.696 1.00 . A A . 7 THR N 1 1
7 3907 1 1 8 THR O O 3.774 -3.609 -6.675 1.00 . A A . 7 THR O 1 1
7 3908 1 1 8 THR OG1 O 6.847 -3.107 -7.501 1.00 . A A . 7 THR OG1 1 1
7 3909 1 1 9 CYS C C 2.956 -0.245 -6.569 1.00 . A A . 8 CYS C 1 1
7 3910 1 1 9 CYS CA C 2.796 -1.289 -5.463 1.00 . A A . 8 CYS CA 1 1
7 3911 1 1 9 CYS CB C 2.224 -0.680 -4.181 1.00 . A A . 8 CYS CB 1 1
7 3912 1 1 9 CYS H H 4.692 -1.412 -4.606 1.00 . A A . 8 CYS H 1 1
7 3913 1 1 9 CYS HA H 2.094 -2.066 -5.766 1.00 . A A . 8 CYS HA 1 1
7 3914 1 1 9 CYS HB2 H 2.787 -1.035 -3.318 1.00 . A A . 8 CYS HB2 1 1
7 3915 1 1 9 CYS HB3 H 2.289 0.407 -4.225 1.00 . A A . 8 CYS HB3 1 1
7 3916 1 1 9 CYS N N 4.091 -1.910 -5.231 1.00 . A A . 8 CYS N 1 1
7 3917 1 1 9 CYS O O 1.980 0.135 -7.214 1.00 . A A . 8 CYS O 1 1
7 3918 1 1 9 CYS SG S 0.470 -1.164 -3.989 1.00 . A A . 8 CYS SG 1 1
7 3919 1 1 10 SER C C 4.615 2.482 -7.208 1.00 . A A . 9 SER C 1 1
7 3920 1 1 10 SER CA C 4.676 1.103 -7.885 1.00 . A A . 9 SER CA 1 1
7 3921 1 1 10 SER CB C 4.068 1.151 -9.302 1.00 . A A . 9 SER CB 1 1
7 3922 1 1 10 SER H H 4.905 -0.676 -6.821 1.00 . A A . 9 SER H 1 1
7 3923 1 1 10 SER HA H 5.711 0.974 -8.203 1.00 . A A . 9 SER HA 1 1
7 3924 1 1 10 SER HB2 H 4.728 1.741 -9.938 1.00 . A A . 9 SER HB2 1 1
7 3925 1 1 10 SER HB3 H 3.987 0.130 -9.675 1.00 . A A . 9 SER HB3 1 1
7 3926 1 1 10 SER HG H 2.065 1.026 -9.467 1.00 . A A . 9 SER HG 1 1
7 3927 1 1 10 SER N N 4.199 0.003 -7.004 1.00 . A A . 9 SER N 1 1
7 3928 1 1 10 SER O O 5.661 3.022 -6.858 1.00 . A A . 9 SER O 1 1
7 3929 1 1 10 SER OG O 2.762 1.742 -9.362 1.00 . A A . 9 SER OG 1 1
7 3930 1 1 11 PHE C C 3.890 4.263 -4.682 1.00 . A A . 10 PHE C 1 1
7 3931 1 1 11 PHE CA C 3.130 4.074 -6.007 1.00 . A A . 10 PHE CA 1 1
7 3932 1 1 11 PHE CB C 1.640 4.068 -5.719 1.00 . A A . 10 PHE CB 1 1
7 3933 1 1 11 PHE CD1 C 0.610 6.362 -5.416 1.00 . A A . 10 PHE CD1 1 1
7 3934 1 1 11 PHE CD2 C 0.058 5.083 -7.377 1.00 . A A . 10 PHE CD2 1 1
7 3935 1 1 11 PHE CE1 C -0.353 7.304 -5.761 1.00 . A A . 10 PHE CE1 1 1
7 3936 1 1 11 PHE CE2 C -0.906 6.022 -7.721 1.00 . A A . 10 PHE CE2 1 1
7 3937 1 1 11 PHE CG C 0.817 5.251 -6.226 1.00 . A A . 10 PHE CG 1 1
7 3938 1 1 11 PHE CZ C -1.110 7.135 -6.915 1.00 . A A . 10 PHE CZ 1 1
7 3939 1 1 11 PHE H H 2.615 2.279 -6.965 1.00 . A A . 10 PHE H 1 1
7 3940 1 1 11 PHE HA H 3.418 4.884 -6.678 1.00 . A A . 10 PHE HA 1 1
7 3941 1 1 11 PHE HB2 H 1.257 3.241 -6.131 1.00 . A A . 10 PHE HB2 1 1
7 3942 1 1 11 PHE HB3 H 1.525 4.030 -4.726 1.00 . A A . 10 PHE HB3 1 1
7 3943 1 1 11 PHE HD1 H 1.163 6.464 -4.482 1.00 . A A . 10 PHE HD1 1 1
7 3944 1 1 11 PHE HD2 H 0.167 4.174 -7.969 1.00 . A A . 10 PHE HD2 1 1
7 3945 1 1 11 PHE HE1 H -0.506 8.183 -5.135 1.00 . A A . 10 PHE HE1 1 1
7 3946 1 1 11 PHE HE2 H -1.513 5.875 -8.614 1.00 . A A . 10 PHE HE2 1 1
7 3947 1 1 11 PHE HZ H -1.846 7.887 -7.203 1.00 . A A . 10 PHE HZ 1 1
7 3948 1 1 11 PHE N N 3.425 2.815 -6.718 1.00 . A A . 10 PHE N 1 1
7 3949 1 1 11 PHE O O 4.238 5.396 -4.357 1.00 . A A . 10 PHE O 1 1
7 3950 1 1 12 CYS C C 6.156 2.398 -2.903 1.00 . A A . 11 CYS C 1 1
7 3951 1 1 12 CYS CA C 4.929 3.294 -2.718 1.00 . A A . 11 CYS CA 1 1
7 3952 1 1 12 CYS CB C 4.146 2.936 -1.454 1.00 . A A . 11 CYS CB 1 1
7 3953 1 1 12 CYS H H 3.686 2.291 -4.055 1.00 . A A . 11 CYS H 1 1
7 3954 1 1 12 CYS HA H 5.228 4.336 -2.601 1.00 . A A . 11 CYS HA 1 1
7 3955 1 1 12 CYS HB2 H 4.785 3.040 -0.577 1.00 . A A . 11 CYS HB2 1 1
7 3956 1 1 12 CYS HB3 H 3.288 3.599 -1.347 1.00 . A A . 11 CYS HB3 1 1
7 3957 1 1 12 CYS N N 4.104 3.188 -3.909 1.00 . A A . 11 CYS N 1 1
7 3958 1 1 12 CYS O O 6.982 2.274 -1.999 1.00 . A A . 11 CYS O 1 1
7 3959 1 1 12 CYS SG S 3.552 1.208 -1.554 1.00 . A A . 11 CYS SG 1 1
7 3960 1 1 13 LYS C C 7.654 -0.277 -3.327 1.00 . A A . 12 LYS C 1 1
7 3961 1 1 13 LYS CA C 7.381 0.800 -4.417 1.00 . A A . 12 LYS CA 1 1
7 3962 1 1 13 LYS CB C 8.678 1.492 -4.888 1.00 . A A . 12 LYS CB 1 1
7 3963 1 1 13 LYS CD C 10.661 2.984 -4.165 1.00 . A A . 12 LYS CD 1 1
7 3964 1 1 13 LYS CE C 11.585 3.176 -2.960 1.00 . A A . 12 LYS CE 1 1
7 3965 1 1 13 LYS CG C 9.524 2.057 -3.739 1.00 . A A . 12 LYS CG 1 1
7 3966 1 1 13 LYS H H 6.013 2.309 -4.919 1.00 . A A . 12 LYS H 1 1
7 3967 1 1 13 LYS HA H 6.992 0.157 -5.206 1.00 . A A . 12 LYS HA 1 1
7 3968 1 1 13 LYS HB2 H 9.350 0.832 -5.437 1.00 . A A . 12 LYS HB2 1 1
7 3969 1 1 13 LYS HB3 H 8.504 2.337 -5.554 1.00 . A A . 12 LYS HB3 1 1
7 3970 1 1 13 LYS HD2 H 11.188 2.507 -4.991 1.00 . A A . 12 LYS HD2 1 1
7 3971 1 1 13 LYS HD3 H 10.220 3.931 -4.476 1.00 . A A . 12 LYS HD3 1 1
7 3972 1 1 13 LYS HE2 H 11.040 3.236 -2.018 1.00 . A A . 12 LYS HE2 1 1
7 3973 1 1 13 LYS HE3 H 12.300 2.361 -2.844 1.00 . A A . 12 LYS HE3 1 1
7 3974 1 1 13 LYS HG2 H 8.866 2.629 -3.084 1.00 . A A . 12 LYS HG2 1 1
7 3975 1 1 13 LYS HG3 H 9.971 1.219 -3.204 1.00 . A A . 12 LYS HG3 1 1
7 3976 1 1 13 LYS HZ1 H 11.782 5.189 -2.879 1.00 . A A . 12 LYS HZ1 1 1
7 3977 1 1 13 LYS HZ2 H 13.382 4.176 -2.962 1.00 . A A . 12 LYS HZ2 1 1
7 3978 1 1 13 LYS HZ3 H 12.212 4.862 -3.956 1.00 . A A . 12 LYS HZ3 1 1
7 3979 1 1 13 LYS N N 6.367 1.843 -4.104 1.00 . A A . 12 LYS N 1 1
7 3980 1 1 13 LYS NZ N 12.382 4.407 -3.048 1.00 . A A . 12 LYS NZ 1 1
7 3981 1 1 13 LYS O O 8.600 -1.055 -3.430 1.00 . A A . 12 LYS O 1 1
7 3982 1 1 14 ARG C C 6.632 -2.722 -1.557 1.00 . A A . 13 ARG C 1 1
7 3983 1 1 14 ARG CA C 6.893 -1.256 -1.180 1.00 . A A . 13 ARG CA 1 1
7 3984 1 1 14 ARG CB C 5.908 -0.793 -0.098 1.00 . A A . 13 ARG CB 1 1
7 3985 1 1 14 ARG CD C 6.924 -0.110 2.141 1.00 . A A . 13 ARG CD 1 1
7 3986 1 1 14 ARG CG C 6.294 -1.240 1.316 1.00 . A A . 13 ARG CG 1 1
7 3987 1 1 14 ARG CZ C 6.099 1.603 3.792 1.00 . A A . 13 ARG CZ 1 1
7 3988 1 1 14 ARG H H 6.019 0.287 -2.270 1.00 . A A . 13 ARG H 1 1
7 3989 1 1 14 ARG HA H 7.916 -1.176 -0.813 1.00 . A A . 13 ARG HA 1 1
7 3990 1 1 14 ARG HB2 H 5.807 0.290 -0.034 1.00 . A A . 13 ARG HB2 1 1
7 3991 1 1 14 ARG HB3 H 4.893 -1.163 -0.244 1.00 . A A . 13 ARG HB3 1 1
7 3992 1 1 14 ARG HD2 H 7.644 -0.505 2.858 1.00 . A A . 13 ARG HD2 1 1
7 3993 1 1 14 ARG HD3 H 7.446 0.599 1.498 1.00 . A A . 13 ARG HD3 1 1
7 3994 1 1 14 ARG HE H 4.949 0.384 2.689 1.00 . A A . 13 ARG HE 1 1
7 3995 1 1 14 ARG HG2 H 5.439 -1.595 1.892 1.00 . A A . 13 ARG HG2 1 1
7 3996 1 1 14 ARG HG3 H 7.018 -2.055 1.315 1.00 . A A . 13 ARG HG3 1 1
7 3997 1 1 14 ARG HH11 H 8.097 1.853 3.425 1.00 . A A . 13 ARG HH11 1 1
7 3998 1 1 14 ARG HH12 H 7.399 2.907 4.684 1.00 . A A . 13 ARG HH12 1 1
7 3999 1 1 14 ARG HH21 H 4.121 1.773 4.288 1.00 . A A . 13 ARG HH21 1 1
7 4000 1 1 14 ARG HH22 H 5.236 2.866 5.151 1.00 . A A . 13 ARG HH22 1 1
7 4001 1 1 14 ARG N N 6.742 -0.393 -2.363 1.00 . A A . 13 ARG N 1 1
7 4002 1 1 14 ARG NE N 5.893 0.633 2.894 1.00 . A A . 13 ARG NE 1 1
7 4003 1 1 14 ARG NH1 N 7.287 2.163 3.981 1.00 . A A . 13 ARG NH1 1 1
7 4004 1 1 14 ARG NH2 N 5.076 2.119 4.460 1.00 . A A . 13 ARG NH2 1 1
7 4005 1 1 14 ARG O O 5.798 -3.018 -2.409 1.00 . A A . 13 ARG O 1 1
7 4006 1 1 15 GLU C C 6.311 -5.600 -0.180 1.00 . A A . 14 GLU C 1 1
7 4007 1 1 15 GLU CA C 7.388 -5.033 -1.122 1.00 . A A . 14 GLU CA 1 1
7 4008 1 1 15 GLU CB C 8.749 -5.674 -0.847 1.00 . A A . 14 GLU CB 1 1
7 4009 1 1 15 GLU CD C 9.445 -7.013 -2.877 1.00 . A A . 14 GLU CD 1 1
7 4010 1 1 15 GLU CG C 9.624 -5.704 -2.105 1.00 . A A . 14 GLU CG 1 1
7 4011 1 1 15 GLU H H 8.288 -3.231 -0.507 1.00 . A A . 14 GLU H 1 1
7 4012 1 1 15 GLU HA H 7.124 -5.360 -2.128 1.00 . A A . 14 GLU HA 1 1
7 4013 1 1 15 GLU HB2 H 9.302 -5.130 -0.082 1.00 . A A . 14 GLU HB2 1 1
7 4014 1 1 15 GLU HB3 H 8.646 -6.702 -0.501 1.00 . A A . 14 GLU HB3 1 1
7 4015 1 1 15 GLU HG2 H 9.374 -4.887 -2.782 1.00 . A A . 14 GLU HG2 1 1
7 4016 1 1 15 GLU HG3 H 10.681 -5.612 -1.855 1.00 . A A . 14 GLU HG3 1 1
7 4017 1 1 15 GLU N N 7.501 -3.565 -1.023 1.00 . A A . 14 GLU N 1 1
7 4018 1 1 15 GLU O O 6.293 -5.322 1.016 1.00 . A A . 14 GLU O 1 1
7 4019 1 1 15 GLU OE1 O 8.490 -7.094 -3.676 1.00 . A A . 14 GLU OE1 1 1
7 4020 1 1 15 GLU OE2 O 10.308 -7.898 -2.677 1.00 . A A . 14 GLU OE2 1 1
7 4021 1 1 16 PHE C C 4.382 -8.512 -0.457 1.00 . A A . 15 PHE C 1 1
7 4022 1 1 16 PHE CA C 4.254 -7.009 -0.173 1.00 . A A . 15 PHE CA 1 1
7 4023 1 1 16 PHE CB C 2.908 -6.571 -0.752 1.00 . A A . 15 PHE CB 1 1
7 4024 1 1 16 PHE CD1 C 3.164 -4.147 -1.399 1.00 . A A . 15 PHE CD1 1 1
7 4025 1 1 16 PHE CD2 C 1.869 -4.693 0.560 1.00 . A A . 15 PHE CD2 1 1
7 4026 1 1 16 PHE CE1 C 3.001 -2.797 -1.134 1.00 . A A . 15 PHE CE1 1 1
7 4027 1 1 16 PHE CE2 C 1.710 -3.342 0.826 1.00 . A A . 15 PHE CE2 1 1
7 4028 1 1 16 PHE CG C 2.610 -5.089 -0.544 1.00 . A A . 15 PHE CG 1 1
7 4029 1 1 16 PHE CZ C 2.288 -2.396 -0.014 1.00 . A A . 15 PHE CZ 1 1
7 4030 1 1 16 PHE H H 5.315 -6.224 -1.821 1.00 . A A . 15 PHE H 1 1
7 4031 1 1 16 PHE HA H 4.240 -6.821 0.900 1.00 . A A . 15 PHE HA 1 1
7 4032 1 1 16 PHE HB2 H 2.909 -6.758 -1.734 1.00 . A A . 15 PHE HB2 1 1
7 4033 1 1 16 PHE HB3 H 2.185 -7.103 -0.312 1.00 . A A . 15 PHE HB3 1 1
7 4034 1 1 16 PHE HD1 H 3.750 -4.462 -2.263 1.00 . A A . 15 PHE HD1 1 1
7 4035 1 1 16 PHE HD2 H 1.391 -5.439 1.195 1.00 . A A . 15 PHE HD2 1 1
7 4036 1 1 16 PHE HE1 H 3.437 -2.053 -1.798 1.00 . A A . 15 PHE HE1 1 1
7 4037 1 1 16 PHE HE2 H 1.112 -3.028 1.680 1.00 . A A . 15 PHE HE2 1 1
7 4038 1 1 16 PHE HZ H 2.249 -1.338 0.233 1.00 . A A . 15 PHE HZ 1 1
7 4039 1 1 16 PHE N N 5.369 -6.274 -0.821 1.00 . A A . 15 PHE N 1 1
7 4040 1 1 16 PHE O O 4.837 -8.887 -1.532 1.00 . A A . 15 PHE O 1 1
7 4041 1 1 17 ARG C C 2.370 -11.408 -0.068 1.00 . A A . 16 ARG C 1 1
7 4042 1 1 17 ARG CA C 3.737 -10.781 0.291 1.00 . A A . 16 ARG CA 1 1
7 4043 1 1 17 ARG CB C 4.264 -11.341 1.617 1.00 . A A . 16 ARG CB 1 1
7 4044 1 1 17 ARG CD C 6.109 -11.164 3.322 1.00 . A A . 16 ARG CD 1 1
7 4045 1 1 17 ARG CG C 5.708 -10.906 1.870 1.00 . A A . 16 ARG CG 1 1
7 4046 1 1 17 ARG CZ C 6.950 -8.895 3.998 1.00 . A A . 16 ARG CZ 1 1
7 4047 1 1 17 ARG H H 3.167 -8.923 1.125 1.00 . A A . 16 ARG H 1 1
7 4048 1 1 17 ARG HA H 4.395 -11.075 -0.527 1.00 . A A . 16 ARG HA 1 1
7 4049 1 1 17 ARG HB2 H 3.665 -10.996 2.459 1.00 . A A . 16 ARG HB2 1 1
7 4050 1 1 17 ARG HB3 H 4.243 -12.431 1.623 1.00 . A A . 16 ARG HB3 1 1
7 4051 1 1 17 ARG HD2 H 5.226 -11.047 3.950 1.00 . A A . 16 ARG HD2 1 1
7 4052 1 1 17 ARG HD3 H 6.499 -12.179 3.397 1.00 . A A . 16 ARG HD3 1 1
7 4053 1 1 17 ARG HE H 8.078 -10.532 3.696 1.00 . A A . 16 ARG HE 1 1
7 4054 1 1 17 ARG HG2 H 6.398 -11.454 1.228 1.00 . A A . 16 ARG HG2 1 1
7 4055 1 1 17 ARG HG3 H 5.835 -9.842 1.670 1.00 . A A . 16 ARG HG3 1 1
7 4056 1 1 17 ARG HH11 H 4.904 -8.931 3.915 1.00 . A A . 16 ARG HH11 1 1
7 4057 1 1 17 ARG HH12 H 5.638 -7.355 4.314 1.00 . A A . 16 ARG HH12 1 1
7 4058 1 1 17 ARG HH21 H 8.938 -8.516 4.274 1.00 . A A . 16 ARG HH21 1 1
7 4059 1 1 17 ARG HH22 H 7.840 -7.129 4.511 1.00 . A A . 16 ARG HH22 1 1
7 4060 1 1 17 ARG N N 3.705 -9.298 0.374 1.00 . A A . 16 ARG N 1 1
7 4061 1 1 17 ARG NE N 7.144 -10.185 3.701 1.00 . A A . 16 ARG NE 1 1
7 4062 1 1 17 ARG NH1 N 5.740 -8.353 4.082 1.00 . A A . 16 ARG NH1 1 1
7 4063 1 1 17 ARG NH2 N 7.986 -8.123 4.282 1.00 . A A . 16 ARG NH2 1 1
7 4064 1 1 17 ARG O O 1.999 -12.478 0.400 1.00 . A A . 16 ARG O 1 1
7 4065 1 1 18 SER C C -0.298 -10.280 -2.500 1.00 . A A . 17 SER C 1 1
7 4066 1 1 18 SER CA C 0.252 -11.094 -1.320 1.00 . A A . 17 SER CA 1 1
7 4067 1 1 18 SER CB C -0.723 -10.999 -0.138 1.00 . A A . 17 SER CB 1 1
7 4068 1 1 18 SER H H 1.951 -9.839 -1.305 1.00 . A A . 17 SER H 1 1
7 4069 1 1 18 SER HA H 0.173 -12.137 -1.628 1.00 . A A . 17 SER HA 1 1
7 4070 1 1 18 SER HB2 H -1.754 -11.108 -0.474 1.00 . A A . 17 SER HB2 1 1
7 4071 1 1 18 SER HB3 H -0.524 -11.781 0.595 1.00 . A A . 17 SER HB3 1 1
7 4072 1 1 18 SER HG H -0.674 -9.873 1.514 1.00 . A A . 17 SER HG 1 1
7 4073 1 1 18 SER N N 1.627 -10.700 -0.923 1.00 . A A . 17 SER N 1 1
7 4074 1 1 18 SER O O -0.143 -9.067 -2.577 1.00 . A A . 17 SER O 1 1
7 4075 1 1 18 SER OG O -0.605 -9.735 0.522 1.00 . A A . 17 SER OG 1 1
7 4076 1 1 19 ALA C C -2.737 -9.444 -4.345 1.00 . A A . 18 ALA C 1 1
7 4077 1 1 19 ALA CA C -1.592 -10.442 -4.609 1.00 . A A . 18 ALA CA 1 1
7 4078 1 1 19 ALA CB C -2.055 -11.583 -5.519 1.00 . A A . 18 ALA CB 1 1
7 4079 1 1 19 ALA H H -1.026 -11.997 -3.303 1.00 . A A . 18 ALA H 1 1
7 4080 1 1 19 ALA HA H -0.816 -9.918 -5.167 1.00 . A A . 18 ALA HA 1 1
7 4081 1 1 19 ALA HB1 H -2.502 -11.169 -6.423 1.00 . A A . 18 ALA HB1 1 1
7 4082 1 1 19 ALA HB2 H -1.200 -12.204 -5.788 1.00 . A A . 18 ALA HB2 1 1
7 4083 1 1 19 ALA HB3 H -2.793 -12.190 -4.995 1.00 . A A . 18 ALA HB3 1 1
7 4084 1 1 19 ALA N N -0.985 -11.003 -3.380 1.00 . A A . 18 ALA N 1 1
7 4085 1 1 19 ALA O O -2.637 -8.278 -4.720 1.00 . A A . 18 ALA O 1 1
7 4086 1 1 20 GLN C C -4.630 -7.866 -2.347 1.00 . A A . 19 GLN C 1 1
7 4087 1 1 20 GLN CA C -4.932 -9.044 -3.285 1.00 . A A . 19 GLN CA 1 1
7 4088 1 1 20 GLN CB C -6.089 -9.869 -2.722 1.00 . A A . 19 GLN CB 1 1
7 4089 1 1 20 GLN CD C -6.523 -12.251 -3.363 1.00 . A A . 19 GLN CD 1 1
7 4090 1 1 20 GLN CG C -6.701 -10.792 -3.778 1.00 . A A . 19 GLN CG 1 1
7 4091 1 1 20 GLN H H -3.786 -10.813 -3.241 1.00 . A A . 19 GLN H 1 1
7 4092 1 1 20 GLN HA H -5.315 -8.528 -4.166 1.00 . A A . 19 GLN HA 1 1
7 4093 1 1 20 GLN HB2 H -5.773 -10.503 -1.893 1.00 . A A . 19 GLN HB2 1 1
7 4094 1 1 20 GLN HB3 H -6.895 -9.238 -2.348 1.00 . A A . 19 GLN HB3 1 1
7 4095 1 1 20 GLN HE21 H -4.921 -12.463 -4.602 1.00 . A A . 19 GLN HE21 1 1
7 4096 1 1 20 GLN HE22 H -5.381 -13.910 -3.666 1.00 . A A . 19 GLN HE22 1 1
7 4097 1 1 20 GLN HG2 H -7.765 -10.582 -3.885 1.00 . A A . 19 GLN HG2 1 1
7 4098 1 1 20 GLN HG3 H -6.211 -10.635 -4.739 1.00 . A A . 19 GLN HG3 1 1
7 4099 1 1 20 GLN N N -3.750 -9.881 -3.598 1.00 . A A . 19 GLN N 1 1
7 4100 1 1 20 GLN NE2 N -5.537 -12.923 -3.917 1.00 . A A . 19 GLN NE2 1 1
7 4101 1 1 20 GLN O O -4.973 -6.736 -2.674 1.00 . A A . 19 GLN O 1 1
7 4102 1 1 20 GLN OE1 O -7.230 -12.785 -2.524 1.00 . A A . 19 GLN OE1 1 1
7 4103 1 1 21 ALA C C -2.391 -6.109 -0.951 1.00 . A A . 20 ALA C 1 1
7 4104 1 1 21 ALA CA C -3.435 -7.071 -0.341 1.00 . A A . 20 ALA CA 1 1
7 4105 1 1 21 ALA CB C -2.936 -7.691 0.964 1.00 . A A . 20 ALA CB 1 1
7 4106 1 1 21 ALA H H -3.736 -9.061 -0.941 1.00 . A A . 20 ALA H 1 1
7 4107 1 1 21 ALA HA H -4.295 -6.474 -0.039 1.00 . A A . 20 ALA HA 1 1
7 4108 1 1 21 ALA HB1 H -2.591 -6.903 1.633 1.00 . A A . 20 ALA HB1 1 1
7 4109 1 1 21 ALA HB2 H -3.748 -8.240 1.440 1.00 . A A . 20 ALA HB2 1 1
7 4110 1 1 21 ALA HB3 H -2.113 -8.373 0.751 1.00 . A A . 20 ALA HB3 1 1
7 4111 1 1 21 ALA N N -3.907 -8.131 -1.259 1.00 . A A . 20 ALA N 1 1
7 4112 1 1 21 ALA O O -1.931 -5.194 -0.277 1.00 . A A . 20 ALA O 1 1
7 4113 1 1 22 LEU C C -2.115 -4.704 -4.024 1.00 . A A . 21 LEU C 1 1
7 4114 1 1 22 LEU CA C -1.213 -5.430 -3.009 1.00 . A A . 21 LEU CA 1 1
7 4115 1 1 22 LEU CB C -0.104 -6.189 -3.729 1.00 . A A . 21 LEU CB 1 1
7 4116 1 1 22 LEU CD1 C 2.267 -6.244 -4.282 1.00 . A A . 21 LEU CD1 1 1
7 4117 1 1 22 LEU CD2 C 0.875 -4.544 -5.410 1.00 . A A . 21 LEU CD2 1 1
7 4118 1 1 22 LEU CG C 1.086 -5.308 -4.101 1.00 . A A . 21 LEU CG 1 1
7 4119 1 1 22 LEU H H -1.932 -7.328 -2.518 1.00 . A A . 21 LEU H 1 1
7 4120 1 1 22 LEU HA H -0.736 -4.662 -2.401 1.00 . A A . 21 LEU HA 1 1
7 4121 1 1 22 LEU HB2 H 0.312 -7.005 -3.138 1.00 . A A . 21 LEU HB2 1 1
7 4122 1 1 22 LEU HB3 H -0.431 -6.645 -4.664 1.00 . A A . 21 LEU HB3 1 1
7 4123 1 1 22 LEU HD11 H 3.151 -5.666 -4.550 1.00 . A A . 21 LEU HD11 1 1
7 4124 1 1 22 LEU HD12 H 2.453 -6.780 -3.351 1.00 . A A . 21 LEU HD12 1 1
7 4125 1 1 22 LEU HD13 H 2.046 -6.959 -5.075 1.00 . A A . 21 LEU HD13 1 1
7 4126 1 1 22 LEU HD21 H 0.001 -3.899 -5.318 1.00 . A A . 21 LEU HD21 1 1
7 4127 1 1 22 LEU HD22 H 1.754 -3.935 -5.622 1.00 . A A . 21 LEU HD22 1 1
7 4128 1 1 22 LEU HD23 H 0.720 -5.252 -6.224 1.00 . A A . 21 LEU HD23 1 1
7 4129 1 1 22 LEU HG H 1.306 -4.552 -3.347 1.00 . A A . 21 LEU HG 1 1
7 4130 1 1 22 LEU N N -1.973 -6.388 -2.186 1.00 . A A . 21 LEU N 1 1
7 4131 1 1 22 LEU O O -2.117 -3.479 -4.036 1.00 . A A . 21 LEU O 1 1
7 4132 1 1 23 GLY C C -4.851 -3.894 -5.096 1.00 . A A . 22 GLY C 1 1
7 4133 1 1 23 GLY CA C -3.871 -4.870 -5.775 1.00 . A A . 22 GLY CA 1 1
7 4134 1 1 23 GLY H H -2.824 -6.460 -4.880 1.00 . A A . 22 GLY H 1 1
7 4135 1 1 23 GLY HA2 H -3.378 -4.312 -6.571 1.00 . A A . 22 GLY HA2 1 1
7 4136 1 1 23 GLY HA3 H -4.479 -5.632 -6.262 1.00 . A A . 22 GLY HA3 1 1
7 4137 1 1 23 GLY N N -2.902 -5.453 -4.814 1.00 . A A . 22 GLY N 1 1
7 4138 1 1 23 GLY O O -4.953 -2.729 -5.477 1.00 . A A . 22 GLY O 1 1
7 4139 1 1 24 GLY C C -5.472 -2.411 -2.407 1.00 . A A . 23 GLY C 1 1
7 4140 1 1 24 GLY CA C -6.242 -3.567 -3.063 1.00 . A A . 23 GLY CA 1 1
7 4141 1 1 24 GLY H H -5.275 -5.320 -3.649 1.00 . A A . 23 GLY H 1 1
7 4142 1 1 24 GLY HA2 H -7.092 -3.115 -3.574 1.00 . A A . 23 GLY HA2 1 1
7 4143 1 1 24 GLY HA3 H -6.656 -4.159 -2.247 1.00 . A A . 23 GLY HA3 1 1
7 4144 1 1 24 GLY N N -5.397 -4.367 -3.970 1.00 . A A . 23 GLY N 1 1
7 4145 1 1 24 GLY O O -5.984 -1.295 -2.365 1.00 . A A . 23 GLY O 1 1
7 4146 1 1 25 HIS C C -3.062 -0.526 -2.342 1.00 . A A . 24 HIS C 1 1
7 4147 1 1 25 HIS CA C -3.426 -1.630 -1.348 1.00 . A A . 24 HIS CA 1 1
7 4148 1 1 25 HIS CB C -2.200 -2.249 -0.674 1.00 . A A . 24 HIS CB 1 1
7 4149 1 1 25 HIS CD2 C -0.514 -0.258 -0.848 1.00 . A A . 24 HIS CD2 1 1
7 4150 1 1 25 HIS CE1 C 0.091 -0.177 1.253 1.00 . A A . 24 HIS CE1 1 1
7 4151 1 1 25 HIS CG C -1.194 -1.235 -0.181 1.00 . A A . 24 HIS CG 1 1
7 4152 1 1 25 HIS H H -3.775 -3.548 -2.084 1.00 . A A . 24 HIS H 1 1
7 4153 1 1 25 HIS HA H -4.005 -1.202 -0.529 1.00 . A A . 24 HIS HA 1 1
7 4154 1 1 25 HIS HB2 H -2.536 -2.830 0.185 1.00 . A A . 24 HIS HB2 1 1
7 4155 1 1 25 HIS HB3 H -1.698 -2.892 -1.397 1.00 . A A . 24 HIS HB3 1 1
7 4156 1 1 25 HIS HD1 H -1.164 -1.789 1.822 1.00 . A A . 24 HIS HD1 1 1
7 4157 1 1 25 HIS HD2 H -0.593 -0.040 -1.913 1.00 . A A . 24 HIS HD2 1 1
7 4158 1 1 25 HIS HE1 H 0.594 0.131 2.170 1.00 . A A . 24 HIS HE1 1 1
7 4159 1 1 25 HIS N N -4.213 -2.651 -2.020 1.00 . A A . 24 HIS N 1 1
7 4160 1 1 25 HIS ND1 N -0.791 -1.159 1.141 1.00 . A A . 24 HIS ND1 1 1
7 4161 1 1 25 HIS NE2 N 0.260 0.381 0.020 1.00 . A A . 24 HIS NE2 1 1
7 4162 1 1 25 HIS O O -2.948 0.640 -1.966 1.00 . A A . 24 HIS O 1 1
7 4163 1 1 26 MET C C -3.897 0.891 -4.987 1.00 . A A . 25 MET C 1 1
7 4164 1 1 26 MET CA C -2.642 0.048 -4.724 1.00 . A A . 25 MET CA 1 1
7 4165 1 1 26 MET CB C -2.268 -0.678 -6.020 1.00 . A A . 25 MET CB 1 1
7 4166 1 1 26 MET CE C -2.472 1.868 -8.467 1.00 . A A . 25 MET CE 1 1
7 4167 1 1 26 MET CG C -1.195 0.123 -6.761 1.00 . A A . 25 MET CG 1 1
7 4168 1 1 26 MET H H -2.616 -1.852 -3.829 1.00 . A A . 25 MET H 1 1
7 4169 1 1 26 MET HA H -1.827 0.745 -4.530 1.00 . A A . 25 MET HA 1 1
7 4170 1 1 26 MET HB2 H -1.883 -1.669 -5.782 1.00 . A A . 25 MET HB2 1 1
7 4171 1 1 26 MET HB3 H -3.152 -0.773 -6.651 1.00 . A A . 25 MET HB3 1 1
7 4172 1 1 26 MET HE1 H -1.886 2.659 -7.998 1.00 . A A . 25 MET HE1 1 1
7 4173 1 1 26 MET HE2 H -2.752 2.173 -9.475 1.00 . A A . 25 MET HE2 1 1
7 4174 1 1 26 MET HE3 H -3.372 1.687 -7.880 1.00 . A A . 25 MET HE3 1 1
7 4175 1 1 26 MET HG2 H -1.130 1.108 -6.300 1.00 . A A . 25 MET HG2 1 1
7 4176 1 1 26 MET HG3 H -0.250 -0.412 -6.668 1.00 . A A . 25 MET HG3 1 1
7 4177 1 1 26 MET N N -2.837 -0.897 -3.606 1.00 . A A . 25 MET N 1 1
7 4178 1 1 26 MET O O -3.810 2.103 -5.151 1.00 . A A . 25 MET O 1 1
7 4179 1 1 26 MET SD S -1.503 0.377 -8.545 1.00 . A A . 25 MET SD 1 1
7 4180 1 1 27 ASN C C -6.684 1.859 -3.993 1.00 . A A . 26 ASN C 1 1
7 4181 1 1 27 ASN CA C -6.356 0.896 -5.153 1.00 . A A . 26 ASN CA 1 1
7 4182 1 1 27 ASN CB C -7.448 -0.162 -5.335 1.00 . A A . 26 ASN CB 1 1
7 4183 1 1 27 ASN CG C -8.703 0.445 -5.968 1.00 . A A . 26 ASN CG 1 1
7 4184 1 1 27 ASN H H -5.079 -0.775 -4.985 1.00 . A A . 26 ASN H 1 1
7 4185 1 1 27 ASN HA H -6.324 1.544 -6.029 1.00 . A A . 26 ASN HA 1 1
7 4186 1 1 27 ASN HB2 H -7.107 -0.971 -5.981 1.00 . A A . 26 ASN HB2 1 1
7 4187 1 1 27 ASN HB3 H -7.735 -0.598 -4.378 1.00 . A A . 26 ASN HB3 1 1
7 4188 1 1 27 ASN HD21 H -7.900 0.213 -7.824 1.00 . A A . 26 ASN HD21 1 1
7 4189 1 1 27 ASN HD22 H -9.528 0.939 -7.762 1.00 . A A . 26 ASN HD22 1 1
7 4190 1 1 27 ASN N N -5.051 0.227 -4.993 1.00 . A A . 26 ASN N 1 1
7 4191 1 1 27 ASN ND2 N -8.711 0.539 -7.279 1.00 . A A . 26 ASN ND2 1 1
7 4192 1 1 27 ASN O O -7.323 2.882 -4.218 1.00 . A A . 26 ASN O 1 1
7 4193 1 1 27 ASN OD1 O -9.684 0.768 -5.317 1.00 . A A . 26 ASN OD1 1 1
7 4194 1 1 28 VAL C C -5.491 3.696 -1.681 1.00 . A A . 27 VAL C 1 1
7 4195 1 1 28 VAL CA C -6.346 2.407 -1.605 1.00 . A A . 27 VAL CA 1 1
7 4196 1 1 28 VAL CB C -6.183 1.594 -0.298 1.00 . A A . 27 VAL CB 1 1
7 4197 1 1 28 VAL CG1 C -4.766 1.516 0.285 1.00 . A A . 27 VAL CG1 1 1
7 4198 1 1 28 VAL CG2 C -7.176 2.086 0.756 1.00 . A A . 27 VAL CG2 1 1
7 4199 1 1 28 VAL H H -5.952 0.579 -2.580 1.00 . A A . 27 VAL H 1 1
7 4200 1 1 28 VAL HA H -7.388 2.710 -1.506 1.00 . A A . 27 VAL HA 1 1
7 4201 1 1 28 VAL HB H -6.499 0.571 -0.501 1.00 . A A . 27 VAL HB 1 1
7 4202 1 1 28 VAL HG11 H -4.780 0.921 1.198 1.00 . A A . 27 VAL HG11 1 1
7 4203 1 1 28 VAL HG12 H -4.099 1.051 -0.441 1.00 . A A . 27 VAL HG12 1 1
7 4204 1 1 28 VAL HG13 H -4.410 2.521 0.513 1.00 . A A . 27 VAL HG13 1 1
7 4205 1 1 28 VAL HG21 H -8.193 1.963 0.383 1.00 . A A . 27 VAL HG21 1 1
7 4206 1 1 28 VAL HG22 H -7.052 1.507 1.671 1.00 . A A . 27 VAL HG22 1 1
7 4207 1 1 28 VAL HG23 H -6.992 3.140 0.966 1.00 . A A . 27 VAL HG23 1 1
7 4208 1 1 28 VAL N N -6.232 1.520 -2.783 1.00 . A A . 27 VAL N 1 1
7 4209 1 1 28 VAL O O -5.555 4.524 -0.770 1.00 . A A . 27 VAL O 1 1
7 4210 1 1 29 HIS C C -4.714 6.142 -3.221 1.00 . A A . 28 HIS C 1 1
7 4211 1 1 29 HIS CA C -3.786 4.981 -2.860 1.00 . A A . 28 HIS CA 1 1
7 4212 1 1 29 HIS CB C -2.696 4.746 -3.907 1.00 . A A . 28 HIS CB 1 1
7 4213 1 1 29 HIS CD2 C -0.844 2.917 -4.153 1.00 . A A . 28 HIS CD2 1 1
7 4214 1 1 29 HIS CE1 C -0.214 2.828 -2.059 1.00 . A A . 28 HIS CE1 1 1
7 4215 1 1 29 HIS CG C -1.599 3.812 -3.453 1.00 . A A . 28 HIS CG 1 1
7 4216 1 1 29 HIS H H -4.200 2.951 -3.081 1.00 . A A . 28 HIS H 1 1
7 4217 1 1 29 HIS HA H -3.242 5.224 -1.947 1.00 . A A . 28 HIS HA 1 1
7 4218 1 1 29 HIS HB2 H -3.159 4.310 -4.793 1.00 . A A . 28 HIS HB2 1 1
7 4219 1 1 29 HIS HB3 H -2.238 5.705 -4.147 1.00 . A A . 28 HIS HB3 1 1
7 4220 1 1 29 HIS HD1 H -1.603 4.302 -1.433 1.00 . A A . 28 HIS HD1 1 1
7 4221 1 1 29 HIS HD2 H -0.916 2.721 -5.223 1.00 . A A . 28 HIS HD2 1 1
7 4222 1 1 29 HIS HE1 H 0.322 2.538 -1.155 1.00 . A A . 28 HIS HE1 1 1
7 4223 1 1 29 HIS N N -4.571 3.776 -2.653 1.00 . A A . 28 HIS N 1 1
7 4224 1 1 29 HIS ND1 N -1.180 3.730 -2.136 1.00 . A A . 28 HIS ND1 1 1
7 4225 1 1 29 HIS NE2 N -0.007 2.325 -3.311 1.00 . A A . 28 HIS NE2 1 1
7 4226 1 1 29 HIS O O -5.917 5.950 -3.394 1.00 . A A . 28 HIS O 1 1
7 4227 1 1 30 ARG C C -5.976 8.927 -2.575 1.00 . A A . 29 ARG C 1 1
7 4228 1 1 30 ARG CA C -4.908 8.593 -3.640 1.00 . A A . 29 ARG CA 1 1
7 4229 1 1 30 ARG CB C -5.521 8.629 -5.052 1.00 . A A . 29 ARG CB 1 1
7 4230 1 1 30 ARG CD C -5.306 9.989 -7.163 1.00 . A A . 29 ARG CD 1 1
7 4231 1 1 30 ARG CG C -4.558 9.145 -6.121 1.00 . A A . 29 ARG CG 1 1
7 4232 1 1 30 ARG CZ C -6.941 8.530 -8.455 1.00 . A A . 29 ARG CZ 1 1
7 4233 1 1 30 ARG H H -3.160 7.433 -3.430 1.00 . A A . 29 ARG H 1 1
7 4234 1 1 30 ARG HA H -4.284 9.483 -3.554 1.00 . A A . 29 ARG HA 1 1
7 4235 1 1 30 ARG HB2 H -5.847 7.652 -5.409 1.00 . A A . 29 ARG HB2 1 1
7 4236 1 1 30 ARG HB3 H -6.400 9.268 -5.127 1.00 . A A . 29 ARG HB3 1 1
7 4237 1 1 30 ARG HD2 H -6.165 10.448 -6.674 1.00 . A A . 29 ARG HD2 1 1
7 4238 1 1 30 ARG HD3 H -4.621 10.750 -7.538 1.00 . A A . 29 ARG HD3 1 1
7 4239 1 1 30 ARG HE H -5.236 9.301 -9.140 1.00 . A A . 29 ARG HE 1 1
7 4240 1 1 30 ARG HG2 H -3.782 9.766 -5.673 1.00 . A A . 29 ARG HG2 1 1
7 4241 1 1 30 ARG HG3 H -4.075 8.315 -6.637 1.00 . A A . 29 ARG HG3 1 1
7 4242 1 1 30 ARG HH11 H -7.562 8.658 -6.510 1.00 . A A . 29 ARG HH11 1 1
7 4243 1 1 30 ARG HH12 H -8.628 7.741 -7.607 1.00 . A A . 29 ARG HH12 1 1
7 4244 1 1 30 ARG HH21 H -6.605 8.118 -10.429 1.00 . A A . 29 ARG HH21 1 1
7 4245 1 1 30 ARG HH22 H -8.105 7.445 -9.739 1.00 . A A . 29 ARG HH22 1 1
7 4246 1 1 30 ARG N N -4.151 7.342 -3.382 1.00 . A A . 29 ARG N 1 1
7 4247 1 1 30 ARG NE N -5.812 9.236 -8.330 1.00 . A A . 29 ARG NE 1 1
7 4248 1 1 30 ARG NH1 N -7.772 8.292 -7.449 1.00 . A A . 29 ARG NH1 1 1
7 4249 1 1 30 ARG NH2 N -7.239 7.991 -9.628 1.00 . A A . 29 ARG NH2 1 1
7 4250 1 1 30 ARG O O -7.168 9.060 -2.850 1.00 . A A . 29 ARG O 1 1
7 4251 1 1 31 ARG C C -5.381 10.362 0.807 1.00 . A A . 30 ARG C 1 1
7 4252 1 1 31 ARG CA C -6.282 9.671 -0.226 1.00 . A A . 30 ARG CA 1 1
7 4253 1 1 31 ARG CB C -6.963 8.467 0.441 1.00 . A A . 30 ARG CB 1 1
7 4254 1 1 31 ARG CD C -9.309 8.714 -0.407 1.00 . A A . 30 ARG CD 1 1
7 4255 1 1 31 ARG CG C -8.406 8.806 0.825 1.00 . A A . 30 ARG CG 1 1
7 4256 1 1 31 ARG CZ C -11.621 9.425 -1.036 1.00 . A A . 30 ARG CZ 1 1
7 4257 1 1 31 ARG H H -4.492 9.174 -1.203 1.00 . A A . 30 ARG H 1 1
7 4258 1 1 31 ARG HA H -7.065 10.370 -0.520 1.00 . A A . 30 ARG HA 1 1
7 4259 1 1 31 ARG HB2 H -6.982 7.612 -0.235 1.00 . A A . 30 ARG HB2 1 1
7 4260 1 1 31 ARG HB3 H -6.429 8.175 1.345 1.00 . A A . 30 ARG HB3 1 1
7 4261 1 1 31 ARG HD2 H -8.834 9.156 -1.283 1.00 . A A . 30 ARG HD2 1 1
7 4262 1 1 31 ARG HD3 H -9.545 7.678 -0.651 1.00 . A A . 30 ARG HD3 1 1
7 4263 1 1 31 ARG HE H -10.662 9.923 0.662 1.00 . A A . 30 ARG HE 1 1
7 4264 1 1 31 ARG HG2 H -8.764 8.106 1.580 1.00 . A A . 30 ARG HG2 1 1
7 4265 1 1 31 ARG HG3 H -8.456 9.818 1.227 1.00 . A A . 30 ARG HG3 1 1
7 4266 1 1 31 ARG HH11 H -10.912 7.952 -2.267 1.00 . A A . 30 ARG HH11 1 1
7 4267 1 1 31 ARG HH12 H -12.494 8.644 -2.714 1.00 . A A . 30 ARG HH12 1 1
7 4268 1 1 31 ARG HH21 H -12.702 10.765 0.066 1.00 . A A . 30 ARG HH21 1 1
7 4269 1 1 31 ARG HH22 H -13.477 10.185 -1.433 1.00 . A A . 30 ARG HH22 1 1
7 4270 1 1 31 ARG N N -5.469 9.254 -1.388 1.00 . A A . 30 ARG N 1 1
7 4271 1 1 31 ARG NE N -10.585 9.419 -0.193 1.00 . A A . 30 ARG NE 1 1
7 4272 1 1 31 ARG NH1 N -11.680 8.613 -2.084 1.00 . A A . 30 ARG NH1 1 1
7 4273 1 1 31 ARG NH2 N -12.678 10.181 -0.782 1.00 . A A . 30 ARG NH2 1 1
7 4274 1 1 31 ARG O O -4.393 9.789 1.264 1.00 . A A . 30 ARG O 1 1
7 4275 1 1 32 ASP C C -5.742 13.288 2.857 1.00 . A A . 31 ASP C 1 1
7 4276 1 1 32 ASP CA C -4.828 12.469 1.931 1.00 . A A . 31 ASP CA 1 1
7 4277 1 1 32 ASP CB C -3.856 13.357 1.144 1.00 . A A . 31 ASP CB 1 1
7 4278 1 1 32 ASP CG C -2.518 13.476 1.874 1.00 . A A . 31 ASP CG 1 1
7 4279 1 1 32 ASP H H -6.331 12.142 0.478 1.00 . A A . 31 ASP H 1 1
7 4280 1 1 32 ASP HA H -4.199 11.841 2.562 1.00 . A A . 31 ASP HA 1 1
7 4281 1 1 32 ASP HB2 H -3.667 12.941 0.155 1.00 . A A . 31 ASP HB2 1 1
7 4282 1 1 32 ASP HB3 H -4.264 14.360 1.018 1.00 . A A . 31 ASP HB3 1 1
7 4283 1 1 32 ASP N N -5.614 11.659 0.980 1.00 . A A . 31 ASP N 1 1
7 4284 1 1 32 ASP O O -6.198 14.370 2.494 1.00 . A A . 31 ASP O 1 1
7 4285 1 1 32 ASP OD1 O -2.412 14.383 2.728 1.00 . A A . 31 ASP OD1 1 1
7 4286 1 1 32 ASP OD2 O -1.640 12.639 1.578 1.00 . A A . 31 ASP OD2 1 1
7 4287 1 1 33 ARG C C -6.934 12.359 6.315 1.00 . A A . 32 ARG C 1 1
7 4288 1 1 33 ARG CA C -6.954 13.220 5.039 1.00 . A A . 32 ARG CA 1 1
7 4289 1 1 33 ARG CB C -8.400 13.352 4.538 1.00 . A A . 32 ARG CB 1 1
7 4290 1 1 33 ARG CD C -8.907 15.552 5.705 1.00 . A A . 32 ARG CD 1 1
7 4291 1 1 33 ARG CG C -8.860 14.804 4.368 1.00 . A A . 32 ARG CG 1 1
7 4292 1 1 33 ARG CZ C -11.212 16.546 5.668 1.00 . A A . 32 ARG CZ 1 1
7 4293 1 1 33 ARG H H -5.764 11.728 4.158 1.00 . A A . 32 ARG H 1 1
7 4294 1 1 33 ARG HA H -6.613 14.209 5.346 1.00 . A A . 32 ARG HA 1 1
7 4295 1 1 33 ARG HB2 H -8.570 12.886 3.567 1.00 . A A . 32 ARG HB2 1 1
7 4296 1 1 33 ARG HB3 H -9.135 12.898 5.203 1.00 . A A . 32 ARG HB3 1 1
7 4297 1 1 33 ARG HD2 H -9.203 14.879 6.510 1.00 . A A . 32 ARG HD2 1 1
7 4298 1 1 33 ARG HD3 H -7.928 15.967 5.946 1.00 . A A . 32 ARG HD3 1 1
7 4299 1 1 33 ARG HE H -9.484 17.572 5.569 1.00 . A A . 32 ARG HE 1 1
7 4300 1 1 33 ARG HG2 H -8.196 15.369 3.714 1.00 . A A . 32 ARG HG2 1 1
7 4301 1 1 33 ARG HG3 H -9.858 14.868 3.935 1.00 . A A . 32 ARG HG3 1 1
7 4302 1 1 33 ARG HH11 H -11.270 14.502 5.766 1.00 . A A . 32 ARG HH11 1 1
7 4303 1 1 33 ARG HH12 H -12.853 15.325 5.748 1.00 . A A . 32 ARG HH12 1 1
7 4304 1 1 33 ARG HH21 H -11.535 18.562 5.560 1.00 . A A . 32 ARG HH21 1 1
7 4305 1 1 33 ARG HH22 H -12.997 17.542 5.635 1.00 . A A . 32 ARG HH22 1 1
7 4306 1 1 33 ARG N N -6.076 12.660 3.984 1.00 . A A . 32 ARG N 1 1
7 4307 1 1 33 ARG NE N -9.879 16.660 5.645 1.00 . A A . 32 ARG NE 1 1
7 4308 1 1 33 ARG NH1 N -11.824 15.370 5.732 1.00 . A A . 32 ARG NH1 1 1
7 4309 1 1 33 ARG NH2 N -11.971 17.630 5.617 1.00 . A A . 32 ARG NH2 1 1
7 4310 1 1 33 ARG O O -7.640 11.357 6.427 1.00 . A A . 32 ARG O 1 1
7 4311 1 1 34 ALA C C -4.811 12.893 9.361 1.00 . A A . 33 ALA C 1 1
7 4312 1 1 34 ALA CA C -5.784 12.061 8.512 1.00 . A A . 33 ALA CA 1 1
7 4313 1 1 34 ALA CB C -5.194 10.654 8.343 1.00 . A A . 33 ALA CB 1 1
7 4314 1 1 34 ALA H H -5.373 13.465 7.011 1.00 . A A . 33 ALA H 1 1
7 4315 1 1 34 ALA HA H -6.729 11.971 9.049 1.00 . A A . 33 ALA HA 1 1
7 4316 1 1 34 ALA HB1 H -5.045 10.202 9.323 1.00 . A A . 33 ALA HB1 1 1
7 4317 1 1 34 ALA HB2 H -5.880 10.039 7.760 1.00 . A A . 33 ALA HB2 1 1
7 4318 1 1 34 ALA HB3 H -4.237 10.720 7.825 1.00 . A A . 33 ALA HB3 1 1
7 4319 1 1 34 ALA N N -6.002 12.712 7.199 1.00 . A A . 33 ALA N 1 1
7 4320 1 1 34 ALA O O -3.871 13.484 8.832 1.00 . A A . 33 ALA O 1 1
7 4321 1 1 35 ARG C C -4.731 13.177 13.076 1.00 . A A . 34 ARG C 1 1
7 4322 1 1 35 ARG CA C -4.290 13.650 11.678 1.00 . A A . 34 ARG CA 1 1
7 4323 1 1 35 ARG CB C -4.478 15.172 11.531 1.00 . A A . 34 ARG CB 1 1
7 4324 1 1 35 ARG CD C -2.178 16.204 11.957 1.00 . A A . 34 ARG CD 1 1
7 4325 1 1 35 ARG CG C -3.597 15.988 12.486 1.00 . A A . 34 ARG CG 1 1
7 4326 1 1 35 ARG CZ C -0.977 18.248 11.108 1.00 . A A . 34 ARG CZ 1 1
7 4327 1 1 35 ARG H H -5.923 12.502 11.018 1.00 . A A . 34 ARG H 1 1
7 4328 1 1 35 ARG HA H -3.234 13.412 11.552 1.00 . A A . 34 ARG HA 1 1
7 4329 1 1 35 ARG HB2 H -4.242 15.542 10.533 1.00 . A A . 34 ARG HB2 1 1
7 4330 1 1 35 ARG HB3 H -5.498 15.502 11.727 1.00 . A A . 34 ARG HB3 1 1
7 4331 1 1 35 ARG HD2 H -1.486 15.963 12.764 1.00 . A A . 34 ARG HD2 1 1
7 4332 1 1 35 ARG HD3 H -2.040 15.538 11.105 1.00 . A A . 34 ARG HD3 1 1
7 4333 1 1 35 ARG HE H -2.908 18.143 11.630 1.00 . A A . 34 ARG HE 1 1
7 4334 1 1 35 ARG HG2 H -3.991 16.985 12.685 1.00 . A A . 34 ARG HG2 1 1
7 4335 1 1 35 ARG HG3 H -3.477 15.520 13.463 1.00 . A A . 34 ARG HG3 1 1
7 4336 1 1 35 ARG HH11 H 0.235 16.603 11.002 1.00 . A A . 34 ARG HH11 1 1
7 4337 1 1 35 ARG HH12 H 0.976 18.149 10.508 1.00 . A A . 34 ARG HH12 1 1
7 4338 1 1 35 ARG HH21 H -1.927 20.054 10.986 1.00 . A A . 34 ARG HH21 1 1
7 4339 1 1 35 ARG HH22 H -0.211 20.042 10.497 1.00 . A A . 34 ARG HH22 1 1
7 4340 1 1 35 ARG N N -5.097 12.937 10.661 1.00 . A A . 34 ARG N 1 1
7 4341 1 1 35 ARG NE N -2.064 17.617 11.557 1.00 . A A . 34 ARG NE 1 1
7 4342 1 1 35 ARG NH1 N 0.163 17.620 10.854 1.00 . A A . 34 ARG NH1 1 1
7 4343 1 1 35 ARG NH2 N -1.043 19.544 10.844 1.00 . A A . 34 ARG NH2 1 1
7 4344 1 1 35 ARG O O -5.640 13.733 13.692 1.00 . A A . 34 ARG O 1 1
7 4345 1 1 36 LEU C C -5.911 11.017 14.948 1.00 . A A . 35 LEU C 1 1
7 4346 1 1 36 LEU CA C -4.415 11.376 14.778 1.00 . A A . 35 LEU CA 1 1
7 4347 1 1 36 LEU CB C -3.888 12.232 15.946 1.00 . A A . 35 LEU CB 1 1
7 4348 1 1 36 LEU CD1 C -1.992 13.631 16.808 1.00 . A A . 35 LEU CD1 1 1
7 4349 1 1 36 LEU CD2 C -1.598 11.212 16.309 1.00 . A A . 35 LEU CD2 1 1
7 4350 1 1 36 LEU CG C -2.371 12.467 15.891 1.00 . A A . 35 LEU CG 1 1
7 4351 1 1 36 LEU H H -3.406 11.642 12.949 1.00 . A A . 35 LEU H 1 1
7 4352 1 1 36 LEU HA H -3.871 10.438 14.889 1.00 . A A . 35 LEU HA 1 1
7 4353 1 1 36 LEU HB2 H -4.333 13.226 15.987 1.00 . A A . 35 LEU HB2 1 1
7 4354 1 1 36 LEU HB3 H -4.077 11.790 16.924 1.00 . A A . 35 LEU HB3 1 1
7 4355 1 1 36 LEU HD11 H -0.915 13.793 16.765 1.00 . A A . 35 LEU HD11 1 1
7 4356 1 1 36 LEU HD12 H -2.508 14.534 16.482 1.00 . A A . 35 LEU HD12 1 1
7 4357 1 1 36 LEU HD13 H -2.283 13.397 17.832 1.00 . A A . 35 LEU HD13 1 1
7 4358 1 1 36 LEU HD21 H -1.846 10.391 15.636 1.00 . A A . 35 LEU HD21 1 1
7 4359 1 1 36 LEU HD22 H -0.527 11.411 16.260 1.00 . A A . 35 LEU HD22 1 1
7 4360 1 1 36 LEU HD23 H -1.870 10.940 17.329 1.00 . A A . 35 LEU HD23 1 1
7 4361 1 1 36 LEU HG H -2.048 12.733 14.885 1.00 . A A . 35 LEU HG 1 1
7 4362 1 1 36 LEU N N -4.127 12.064 13.494 1.00 . A A . 35 LEU N 1 1
7 4363 1 1 36 LEU O O -6.701 11.122 14.010 1.00 . A A . 35 LEU O 1 1
7 4364 1 1 37 ARG C C -8.144 11.100 17.595 1.00 . A A . 36 ARG C 1 1
7 4365 1 1 37 ARG CA C -7.668 10.175 16.468 1.00 . A A . 36 ARG CA 1 1
7 4366 1 1 37 ARG CB C -7.823 8.700 16.855 1.00 . A A . 36 ARG CB 1 1
7 4367 1 1 37 ARG CD C -9.570 7.383 15.559 1.00 . A A . 36 ARG CD 1 1
7 4368 1 1 37 ARG CG C -8.096 7.802 15.644 1.00 . A A . 36 ARG CG 1 1
7 4369 1 1 37 ARG CZ C -11.796 8.474 15.178 1.00 . A A . 36 ARG CZ 1 1
7 4370 1 1 37 ARG H H -5.597 10.271 16.826 1.00 . A A . 36 ARG H 1 1
7 4371 1 1 37 ARG HA H -8.332 10.377 15.627 1.00 . A A . 36 ARG HA 1 1
7 4372 1 1 37 ARG HB2 H -6.931 8.300 17.338 1.00 . A A . 36 ARG HB2 1 1
7 4373 1 1 37 ARG HB3 H -8.647 8.536 17.550 1.00 . A A . 36 ARG HB3 1 1
7 4374 1 1 37 ARG HD2 H -9.743 6.584 14.838 1.00 . A A . 36 ARG HD2 1 1
7 4375 1 1 37 ARG HD3 H -9.962 7.017 16.508 1.00 . A A . 36 ARG HD3 1 1
7 4376 1 1 37 ARG HE H -10.001 9.303 14.803 1.00 . A A . 36 ARG HE 1 1
7 4377 1 1 37 ARG HG2 H -7.855 8.299 14.704 1.00 . A A . 36 ARG HG2 1 1
7 4378 1 1 37 ARG HG3 H -7.509 6.884 15.675 1.00 . A A . 36 ARG HG3 1 1
7 4379 1 1 37 ARG HH11 H -11.992 6.694 16.169 1.00 . A A . 36 ARG HH11 1 1
7 4380 1 1 37 ARG HH12 H -13.516 7.512 15.731 1.00 . A A . 36 ARG HH12 1 1
7 4381 1 1 37 ARG HH21 H -11.987 10.334 14.350 1.00 . A A . 36 ARG HH21 1 1
7 4382 1 1 37 ARG HH22 H -13.513 9.496 14.742 1.00 . A A . 36 ARG HH22 1 1
7 4383 1 1 37 ARG N N -6.265 10.479 16.113 1.00 . A A . 36 ARG N 1 1
7 4384 1 1 37 ARG NE N -10.459 8.490 15.155 1.00 . A A . 36 ARG NE 1 1
7 4385 1 1 37 ARG NH1 N -12.486 7.486 15.734 1.00 . A A . 36 ARG NH1 1 1
7 4386 1 1 37 ARG NH2 N -12.483 9.512 14.723 1.00 . A A . 36 ARG NH2 1 1
7 4387 1 1 37 ARG O O -7.871 10.876 18.772 1.00 . A A . 36 ARG O 1 1
7 4388 1 1 38 LEU C C -8.142 14.095 18.808 1.00 . A A . 37 LEU C 1 1
7 4389 1 1 38 LEU CA C -9.220 13.321 18.019 1.00 . A A . 37 LEU CA 1 1
7 4390 1 1 38 LEU CB C -10.334 12.870 18.982 1.00 . A A . 37 LEU CB 1 1
7 4391 1 1 38 LEU CD1 C -11.836 11.437 17.489 1.00 . A A . 37 LEU CD1 1 1
7 4392 1 1 38 LEU CD2 C -12.787 12.693 19.442 1.00 . A A . 37 LEU CD2 1 1
7 4393 1 1 38 LEU CG C -11.721 12.701 18.345 1.00 . A A . 37 LEU CG 1 1
7 4394 1 1 38 LEU H H -8.804 12.385 16.173 1.00 . A A . 37 LEU H 1 1
7 4395 1 1 38 LEU HA H -9.731 14.042 17.381 1.00 . A A . 37 LEU HA 1 1
7 4396 1 1 38 LEU HB2 H -10.049 11.905 19.400 1.00 . A A . 37 LEU HB2 1 1
7 4397 1 1 38 LEU HB3 H -10.427 13.621 19.767 1.00 . A A . 37 LEU HB3 1 1
7 4398 1 1 38 LEU HD11 H -12.839 11.374 17.066 1.00 . A A . 37 LEU HD11 1 1
7 4399 1 1 38 LEU HD12 H -11.104 11.476 16.682 1.00 . A A . 37 LEU HD12 1 1
7 4400 1 1 38 LEU HD13 H -11.647 10.560 18.108 1.00 . A A . 37 LEU HD13 1 1
7 4401 1 1 38 LEU HD21 H -12.751 13.634 19.991 1.00 . A A . 37 LEU HD21 1 1
7 4402 1 1 38 LEU HD22 H -13.772 12.573 18.991 1.00 . A A . 37 LEU HD22 1 1
7 4403 1 1 38 LEU HD23 H -12.598 11.866 20.127 1.00 . A A . 37 LEU HD23 1 1
7 4404 1 1 38 LEU HG H -11.909 13.528 17.661 1.00 . A A . 37 LEU HG 1 1
7 4405 1 1 38 LEU N N -8.722 12.218 17.155 1.00 . A A . 37 LEU N 1 1
7 4406 1 1 38 LEU O O -6.975 13.599 18.877 1.00 . A A . 37 LEU O 1 1
7 4407 1 1 39 NH2 HN1 H -8.661 13.342 17.013 1.00 . A A . 38 NH2 HN1 1 1
7 4408 1 1 39 NH2 HN2 H -9.844 14.323 17.811 1.00 . A A . 38 NH2 HN2 1 1
7 4409 1 1 39 NH2 N N -8.938 13.900 17.795 1.00 . A A . 38 NH2 N 1 1
7 4410 2 2 1 CD CD CD 1.066 0.340 -2.091 1.00 . B A . 39 CD CD 1 1
8 4411 1 1 1 ACE C C 12.877 -6.623 -7.948 1.00 . A A . 0 ACE C 1 1
8 4412 1 1 1 ACE CH3 C 14.126 -6.009 -7.418 1.00 . A A . 0 ACE CH3 1 1
8 4413 1 1 1 ACE H1 H 14.144 -6.102 -6.332 1.00 . A A . 0 ACE H1 1 1
8 4414 1 1 1 ACE H2 H 14.992 -6.518 -7.841 1.00 . A A . 0 ACE H2 1 1
8 4415 1 1 1 ACE H3 H 14.157 -4.953 -7.691 1.00 . A A . 0 ACE H3 1 1
8 4416 1 1 1 ACE O O 12.928 -7.465 -8.846 1.00 . A A . 0 ACE O 1 1
8 4417 1 1 2 TRP C C 10.424 -8.204 -7.487 1.00 . A A . 1 TRP C 1 1
8 4418 1 1 2 TRP CA C 10.464 -6.707 -7.803 1.00 . A A . 1 TRP CA 1 1
8 4419 1 1 2 TRP CB C 10.206 -6.404 -9.280 1.00 . A A . 1 TRP CB 1 1
8 4420 1 1 2 TRP CD1 C 8.852 -7.991 -10.800 1.00 . A A . 1 TRP CD1 1 1
8 4421 1 1 2 TRP CD2 C 7.584 -6.798 -9.431 1.00 . A A . 1 TRP CD2 1 1
8 4422 1 1 2 TRP CE2 C 6.743 -7.597 -10.180 1.00 . A A . 1 TRP CE2 1 1
8 4423 1 1 2 TRP CE3 C 7.080 -5.915 -8.461 1.00 . A A . 1 TRP CE3 1 1
8 4424 1 1 2 TRP CG C 8.941 -7.060 -9.840 1.00 . A A . 1 TRP CG 1 1
8 4425 1 1 2 TRP CH2 C 4.827 -6.720 -9.076 1.00 . A A . 1 TRP CH2 1 1
8 4426 1 1 2 TRP CZ2 C 5.351 -7.592 -10.036 1.00 . A A . 1 TRP CZ2 1 1
8 4427 1 1 2 TRP CZ3 C 5.686 -5.921 -8.329 1.00 . A A . 1 TRP CZ3 1 1
8 4428 1 1 2 TRP H H 11.791 -5.499 -6.655 1.00 . A A . 1 TRP H 1 1
8 4429 1 1 2 TRP HA H 9.660 -6.255 -7.222 1.00 . A A . 1 TRP HA 1 1
8 4430 1 1 2 TRP HB2 H 10.100 -5.325 -9.396 1.00 . A A . 1 TRP HB2 1 1
8 4431 1 1 2 TRP HB3 H 11.054 -6.770 -9.859 1.00 . A A . 1 TRP HB3 1 1
8 4432 1 1 2 TRP HD1 H 9.769 -8.351 -11.266 1.00 . A A . 1 TRP HD1 1 1
8 4433 1 1 2 TRP HE1 H 7.230 -9.100 -11.620 1.00 . A A . 1 TRP HE1 1 1
8 4434 1 1 2 TRP HE3 H 7.705 -5.615 -7.620 1.00 . A A . 1 TRP HE3 1 1
8 4435 1 1 2 TRP HH2 H 3.762 -6.739 -8.845 1.00 . A A . 1 TRP HH2 1 1
8 4436 1 1 2 TRP HZ2 H 4.766 -8.449 -10.371 1.00 . A A . 1 TRP HZ2 1 1
8 4437 1 1 2 TRP HZ3 H 5.372 -5.214 -7.562 1.00 . A A . 1 TRP HZ3 1 1
8 4438 1 1 2 TRP N N 11.758 -6.194 -7.386 1.00 . A A . 1 TRP N 1 1
8 4439 1 1 2 TRP NE1 N 7.539 -8.346 -11.039 1.00 . A A . 1 TRP NE1 1 1
8 4440 1 1 2 TRP O O 10.510 -9.037 -8.389 1.00 . A A . 1 TRP O 1 1
8 4441 1 1 3 PRO C C 8.839 -10.611 -6.070 1.00 . A A . 2 PRO C 1 1
8 4442 1 1 3 PRO CA C 10.186 -9.945 -5.724 1.00 . A A . 2 PRO CA 1 1
8 4443 1 1 3 PRO CB C 10.399 -9.848 -4.210 1.00 . A A . 2 PRO CB 1 1
8 4444 1 1 3 PRO CD C 10.113 -7.622 -5.046 1.00 . A A . 2 PRO CD 1 1
8 4445 1 1 3 PRO CG C 9.767 -8.506 -3.846 1.00 . A A . 2 PRO CG 1 1
8 4446 1 1 3 PRO HA H 10.966 -10.563 -6.169 1.00 . A A . 2 PRO HA 1 1
8 4447 1 1 3 PRO HB2 H 9.913 -10.676 -3.693 1.00 . A A . 2 PRO HB2 1 1
8 4448 1 1 3 PRO HB3 H 11.460 -9.875 -3.962 1.00 . A A . 2 PRO HB3 1 1
8 4449 1 1 3 PRO HD2 H 9.310 -6.936 -5.317 1.00 . A A . 2 PRO HD2 1 1
8 4450 1 1 3 PRO HD3 H 11.081 -7.130 -4.949 1.00 . A A . 2 PRO HD3 1 1
8 4451 1 1 3 PRO HG2 H 8.690 -8.604 -3.711 1.00 . A A . 2 PRO HG2 1 1
8 4452 1 1 3 PRO HG3 H 10.185 -8.114 -2.919 1.00 . A A . 2 PRO HG3 1 1
8 4453 1 1 3 PRO N N 10.250 -8.547 -6.195 1.00 . A A . 2 PRO N 1 1
8 4454 1 1 3 PRO O O 7.828 -9.911 -6.141 1.00 . A A . 2 PRO O 1 1
8 4455 1 1 4 PRO C C 6.680 -12.837 -5.274 1.00 . A A . 3 PRO C 1 1
8 4456 1 1 4 PRO CA C 7.570 -12.690 -6.522 1.00 . A A . 3 PRO CA 1 1
8 4457 1 1 4 PRO CB C 8.036 -14.042 -7.070 1.00 . A A . 3 PRO CB 1 1
8 4458 1 1 4 PRO CD C 9.997 -12.817 -6.422 1.00 . A A . 3 PRO CD 1 1
8 4459 1 1 4 PRO CG C 9.418 -14.233 -6.444 1.00 . A A . 3 PRO CG 1 1
8 4460 1 1 4 PRO HA H 6.991 -12.168 -7.284 1.00 . A A . 3 PRO HA 1 1
8 4461 1 1 4 PRO HB2 H 7.350 -14.837 -6.779 1.00 . A A . 3 PRO HB2 1 1
8 4462 1 1 4 PRO HB3 H 8.087 -14.024 -8.159 1.00 . A A . 3 PRO HB3 1 1
8 4463 1 1 4 PRO HD2 H 10.605 -12.603 -5.543 1.00 . A A . 3 PRO HD2 1 1
8 4464 1 1 4 PRO HD3 H 10.460 -12.516 -7.362 1.00 . A A . 3 PRO HD3 1 1
8 4465 1 1 4 PRO HG2 H 9.338 -14.653 -5.441 1.00 . A A . 3 PRO HG2 1 1
8 4466 1 1 4 PRO HG3 H 10.028 -14.910 -7.042 1.00 . A A . 3 PRO HG3 1 1
8 4467 1 1 4 PRO N N 8.818 -11.933 -6.286 1.00 . A A . 3 PRO N 1 1
8 4468 1 1 4 PRO O O 5.458 -12.757 -5.370 1.00 . A A . 3 PRO O 1 1
8 4469 1 1 5 ARG C C 6.696 -11.922 -2.038 1.00 . A A . 4 ARG C 1 1
8 4470 1 1 5 ARG CA C 6.641 -13.244 -2.822 1.00 . A A . 4 ARG CA 1 1
8 4471 1 1 5 ARG CB C 7.320 -14.357 -2.008 1.00 . A A . 4 ARG CB 1 1
8 4472 1 1 5 ARG CD C 8.254 -16.721 -2.095 1.00 . A A . 4 ARG CD 1 1
8 4473 1 1 5 ARG CG C 7.280 -15.714 -2.720 1.00 . A A . 4 ARG CG 1 1
8 4474 1 1 5 ARG CZ C 6.892 -18.588 -1.103 1.00 . A A . 4 ARG CZ 1 1
8 4475 1 1 5 ARG H H 8.308 -13.165 -4.088 1.00 . A A . 4 ARG H 1 1
8 4476 1 1 5 ARG HA H 5.595 -13.512 -2.967 1.00 . A A . 4 ARG HA 1 1
8 4477 1 1 5 ARG HB2 H 8.371 -14.148 -1.810 1.00 . A A . 4 ARG HB2 1 1
8 4478 1 1 5 ARG HB3 H 6.851 -14.509 -1.036 1.00 . A A . 4 ARG HB3 1 1
8 4479 1 1 5 ARG HD2 H 8.628 -17.465 -2.798 1.00 . A A . 4 ARG HD2 1 1
8 4480 1 1 5 ARG HD3 H 9.148 -16.263 -1.672 1.00 . A A . 4 ARG HD3 1 1
8 4481 1 1 5 ARG HE H 7.915 -17.201 -0.069 1.00 . A A . 4 ARG HE 1 1
8 4482 1 1 5 ARG HG2 H 6.290 -16.168 -2.680 1.00 . A A . 4 ARG HG2 1 1
8 4483 1 1 5 ARG HG3 H 7.546 -15.631 -3.774 1.00 . A A . 4 ARG HG3 1 1
8 4484 1 1 5 ARG HH11 H 6.668 -18.498 -3.135 1.00 . A A . 4 ARG HH11 1 1
8 4485 1 1 5 ARG HH12 H 5.833 -19.847 -2.320 1.00 . A A . 4 ARG HH12 1 1
8 4486 1 1 5 ARG HH21 H 6.828 -18.950 0.908 1.00 . A A . 4 ARG HH21 1 1
8 4487 1 1 5 ARG HH22 H 5.920 -20.093 -0.117 1.00 . A A . 4 ARG HH22 1 1
8 4488 1 1 5 ARG N N 7.316 -13.071 -4.125 1.00 . A A . 4 ARG N 1 1
8 4489 1 1 5 ARG NE N 7.670 -17.506 -0.987 1.00 . A A . 4 ARG NE 1 1
8 4490 1 1 5 ARG NH1 N 6.430 -19.009 -2.273 1.00 . A A . 4 ARG NH1 1 1
8 4491 1 1 5 ARG NH2 N 6.519 -19.260 -0.024 1.00 . A A . 4 ARG NH2 1 1
8 4492 1 1 5 ARG O O 7.768 -11.375 -1.779 1.00 . A A . 4 ARG O 1 1
8 4493 1 1 6 SER C C 5.345 -9.082 -1.836 1.00 . A A . 5 SER C 1 1
8 4494 1 1 6 SER CA C 5.179 -10.282 -0.884 1.00 . A A . 5 SER CA 1 1
8 4495 1 1 6 SER CB C 5.898 -10.038 0.456 1.00 . A A . 5 SER CB 1 1
8 4496 1 1 6 SER H H 4.751 -12.206 -1.589 1.00 . A A . 5 SER H 1 1
8 4497 1 1 6 SER HA H 4.148 -10.246 -0.531 1.00 . A A . 5 SER HA 1 1
8 4498 1 1 6 SER HB2 H 5.266 -9.394 1.068 1.00 . A A . 5 SER HB2 1 1
8 4499 1 1 6 SER HB3 H 6.051 -11.002 0.940 1.00 . A A . 5 SER HB3 1 1
8 4500 1 1 6 SER HG H 7.796 -9.973 -0.213 1.00 . A A . 5 SER HG 1 1
8 4501 1 1 6 SER N N 5.520 -11.574 -1.526 1.00 . A A . 5 SER N 1 1
8 4502 1 1 6 SER O O 6.287 -9.004 -2.621 1.00 . A A . 5 SER O 1 1
8 4503 1 1 6 SER OG O 7.178 -9.405 0.345 1.00 . A A . 5 SER OG 1 1
8 4504 1 1 7 TYR C C 3.860 -5.825 -1.863 1.00 . A A . 6 TYR C 1 1
8 4505 1 1 7 TYR CA C 4.246 -7.059 -2.691 1.00 . A A . 6 TYR CA 1 1
8 4506 1 1 7 TYR CB C 3.293 -7.197 -3.882 1.00 . A A . 6 TYR CB 1 1
8 4507 1 1 7 TYR CD1 C 4.810 -8.028 -5.703 1.00 . A A . 6 TYR CD1 1 1
8 4508 1 1 7 TYR CD2 C 2.885 -9.353 -5.142 1.00 . A A . 6 TYR CD2 1 1
8 4509 1 1 7 TYR CE1 C 5.076 -8.864 -6.775 1.00 . A A . 6 TYR CE1 1 1
8 4510 1 1 7 TYR CE2 C 3.149 -10.192 -6.218 1.00 . A A . 6 TYR CE2 1 1
8 4511 1 1 7 TYR CG C 3.711 -8.265 -4.893 1.00 . A A . 6 TYR CG 1 1
8 4512 1 1 7 TYR CZ C 4.238 -9.936 -7.047 1.00 . A A . 6 TYR CZ 1 1
8 4513 1 1 7 TYR H H 3.408 -8.567 -1.472 1.00 . A A . 6 TYR H 1 1
8 4514 1 1 7 TYR HA H 5.235 -6.819 -3.082 1.00 . A A . 6 TYR HA 1 1
8 4515 1 1 7 TYR HB2 H 2.386 -7.433 -3.534 1.00 . A A . 6 TYR HB2 1 1
8 4516 1 1 7 TYR HB3 H 3.250 -6.317 -4.355 1.00 . A A . 6 TYR HB3 1 1
8 4517 1 1 7 TYR HD1 H 5.466 -7.184 -5.501 1.00 . A A . 6 TYR HD1 1 1
8 4518 1 1 7 TYR HD2 H 2.012 -9.536 -4.513 1.00 . A A . 6 TYR HD2 1 1
8 4519 1 1 7 TYR HE1 H 5.972 -8.697 -7.373 1.00 . A A . 6 TYR HE1 1 1
8 4520 1 1 7 TYR HE2 H 2.510 -11.059 -6.388 1.00 . A A . 6 TYR HE2 1 1
8 4521 1 1 7 TYR HH H 4.933 -11.414 -8.283 1.00 . A A . 6 TYR HH 1 1
8 4522 1 1 7 TYR N N 4.278 -8.298 -1.889 1.00 . A A . 6 TYR N 1 1
8 4523 1 1 7 TYR O O 3.055 -5.893 -0.937 1.00 . A A . 6 TYR O 1 1
8 4524 1 1 7 TYR OH O 4.363 -10.595 -8.226 1.00 . A A . 6 TYR OH 1 1
8 4525 1 1 8 THR C C 3.118 -2.635 -2.313 1.00 . A A . 7 THR C 1 1
8 4526 1 1 8 THR CA C 4.292 -3.379 -1.647 1.00 . A A . 7 THR CA 1 1
8 4527 1 1 8 THR CB C 5.644 -2.654 -1.775 1.00 . A A . 7 THR CB 1 1
8 4528 1 1 8 THR CG2 C 5.671 -1.200 -1.295 1.00 . A A . 7 THR CG2 1 1
8 4529 1 1 8 THR H H 5.158 -4.749 -2.979 1.00 . A A . 7 THR H 1 1
8 4530 1 1 8 THR HA H 4.082 -3.466 -0.581 1.00 . A A . 7 THR HA 1 1
8 4531 1 1 8 THR HB H 5.923 -2.649 -2.829 1.00 . A A . 7 THR HB 1 1
8 4532 1 1 8 THR HG1 H 6.295 -3.493 -0.075 1.00 . A A . 7 THR HG1 1 1
8 4533 1 1 8 THR HG21 H 5.404 -1.160 -0.239 1.00 . A A . 7 THR HG21 1 1
8 4534 1 1 8 THR HG22 H 6.672 -0.790 -1.432 1.00 . A A . 7 THR HG22 1 1
8 4535 1 1 8 THR HG23 H 4.956 -0.613 -1.872 1.00 . A A . 7 THR HG23 1 1
8 4536 1 1 8 THR N N 4.472 -4.718 -2.254 1.00 . A A . 7 THR N 1 1
8 4537 1 1 8 THR O O 2.842 -2.821 -3.496 1.00 . A A . 7 THR O 1 1
8 4538 1 1 8 THR OG1 O 6.604 -3.404 -1.028 1.00 . A A . 7 THR OG1 1 1
8 4539 1 1 9 CYS C C 1.835 0.438 -2.401 1.00 . A A . 8 CYS C 1 1
8 4540 1 1 9 CYS CA C 1.359 -0.951 -1.979 1.00 . A A . 8 CYS CA 1 1
8 4541 1 1 9 CYS CB C 0.292 -0.881 -0.885 1.00 . A A . 8 CYS CB 1 1
8 4542 1 1 9 CYS H H 2.816 -1.546 -0.614 1.00 . A A . 8 CYS H 1 1
8 4543 1 1 9 CYS HA H 0.894 -1.468 -2.818 1.00 . A A . 8 CYS HA 1 1
8 4544 1 1 9 CYS HB2 H 0.518 -1.600 -0.098 1.00 . A A . 8 CYS HB2 1 1
8 4545 1 1 9 CYS HB3 H 0.266 0.120 -0.454 1.00 . A A . 8 CYS HB3 1 1
8 4546 1 1 9 CYS N N 2.516 -1.721 -1.552 1.00 . A A . 8 CYS N 1 1
8 4547 1 1 9 CYS O O 1.190 1.101 -3.213 1.00 . A A . 8 CYS O 1 1
8 4548 1 1 9 CYS SG S -1.353 -1.268 -1.590 1.00 . A A . 8 CYS SG 1 1
8 4549 1 1 10 SER C C 3.265 3.127 -1.121 1.00 . A A . 9 SER C 1 1
8 4550 1 1 10 SER CA C 3.760 2.115 -2.162 1.00 . A A . 9 SER CA 1 1
8 4551 1 1 10 SER CB C 3.800 2.738 -3.573 1.00 . A A . 9 SER CB 1 1
8 4552 1 1 10 SER H H 3.674 0.103 -1.656 1.00 . A A . 9 SER H 1 1
8 4553 1 1 10 SER HA H 4.838 2.026 -2.029 1.00 . A A . 9 SER HA 1 1
8 4554 1 1 10 SER HB2 H 4.602 3.476 -3.600 1.00 . A A . 9 SER HB2 1 1
8 4555 1 1 10 SER HB3 H 3.987 1.943 -4.294 1.00 . A A . 9 SER HB3 1 1
8 4556 1 1 10 SER HG H 2.118 2.869 -4.669 1.00 . A A . 9 SER HG 1 1
8 4557 1 1 10 SER N N 3.071 0.798 -2.032 1.00 . A A . 9 SER N 1 1
8 4558 1 1 10 SER O O 3.992 3.427 -0.179 1.00 . A A . 9 SER O 1 1
8 4559 1 1 10 SER OG O 2.585 3.398 -3.955 1.00 . A A . 9 SER OG 1 1
8 4560 1 1 11 PHE C C 1.319 3.741 1.311 1.00 . A A . 10 PHE C 1 1
8 4561 1 1 11 PHE CA C 1.209 4.148 -0.169 1.00 . A A . 10 PHE CA 1 1
8 4562 1 1 11 PHE CB C -0.242 4.069 -0.594 1.00 . A A . 10 PHE CB 1 1
8 4563 1 1 11 PHE CD1 C -1.607 6.083 0.076 1.00 . A A . 10 PHE CD1 1 1
8 4564 1 1 11 PHE CD2 C -1.126 5.719 -2.256 1.00 . A A . 10 PHE CD2 1 1
8 4565 1 1 11 PHE CE1 C -2.491 7.099 -0.267 1.00 . A A . 10 PHE CE1 1 1
8 4566 1 1 11 PHE CE2 C -2.006 6.736 -2.598 1.00 . A A . 10 PHE CE2 1 1
8 4567 1 1 11 PHE CG C -0.931 5.390 -0.920 1.00 . A A . 10 PHE CG 1 1
8 4568 1 1 11 PHE CZ C -2.695 7.418 -1.602 1.00 . A A . 10 PHE CZ 1 1
8 4569 1 1 11 PHE H H 1.397 2.938 -1.869 1.00 . A A . 10 PHE H 1 1
8 4570 1 1 11 PHE HA H 1.633 5.145 -0.290 1.00 . A A . 10 PHE HA 1 1
8 4571 1 1 11 PHE HB2 H -0.290 3.494 -1.411 1.00 . A A . 10 PHE HB2 1 1
8 4572 1 1 11 PHE HB3 H -0.754 3.637 0.148 1.00 . A A . 10 PHE HB3 1 1
8 4573 1 1 11 PHE HD1 H -1.495 5.787 1.121 1.00 . A A . 10 PHE HD1 1 1
8 4574 1 1 11 PHE HD2 H -0.643 5.128 -3.034 1.00 . A A . 10 PHE HD2 1 1
8 4575 1 1 11 PHE HE1 H -3.036 7.636 0.511 1.00 . A A . 10 PHE HE1 1 1
8 4576 1 1 11 PHE HE2 H -2.134 7.015 -3.645 1.00 . A A . 10 PHE HE2 1 1
8 4577 1 1 11 PHE HZ H -3.436 8.169 -1.866 1.00 . A A . 10 PHE HZ 1 1
8 4578 1 1 11 PHE N N 1.948 3.283 -1.106 1.00 . A A . 10 PHE N 1 1
8 4579 1 1 11 PHE O O 1.334 4.624 2.164 1.00 . A A . 10 PHE O 1 1
8 4580 1 1 12 CYS C C 2.971 1.308 3.033 1.00 . A A . 11 CYS C 1 1
8 4581 1 1 12 CYS CA C 1.616 2.016 2.981 1.00 . A A . 11 CYS CA 1 1
8 4582 1 1 12 CYS CB C 0.486 1.127 3.509 1.00 . A A . 11 CYS CB 1 1
8 4583 1 1 12 CYS H H 1.231 1.690 0.960 1.00 . A A . 11 CYS H 1 1
8 4584 1 1 12 CYS HA H 1.622 2.903 3.615 1.00 . A A . 11 CYS HA 1 1
8 4585 1 1 12 CYS HB2 H 0.661 0.887 4.558 1.00 . A A . 11 CYS HB2 1 1
8 4586 1 1 12 CYS HB3 H -0.468 1.645 3.418 1.00 . A A . 11 CYS HB3 1 1
8 4587 1 1 12 CYS N N 1.373 2.436 1.611 1.00 . A A . 11 CYS N 1 1
8 4588 1 1 12 CYS O O 3.383 0.827 4.088 1.00 . A A . 11 CYS O 1 1
8 4589 1 1 12 CYS SG S 0.413 -0.427 2.547 1.00 . A A . 11 CYS SG 1 1
8 4590 1 1 13 LYS C C 5.077 -0.858 2.362 1.00 . A A . 12 LYS C 1 1
8 4591 1 1 13 LYS CA C 5.017 0.577 1.768 1.00 . A A . 12 LYS CA 1 1
8 4592 1 1 13 LYS CB C 6.235 1.427 2.176 1.00 . A A . 12 LYS CB 1 1
8 4593 1 1 13 LYS CD C 7.439 2.717 3.995 1.00 . A A . 12 LYS CD 1 1
8 4594 1 1 13 LYS CE C 7.899 2.687 5.456 1.00 . A A . 12 LYS CE 1 1
8 4595 1 1 13 LYS CG C 6.457 1.585 3.687 1.00 . A A . 12 LYS CG 1 1
8 4596 1 1 13 LYS H H 3.712 2.164 1.353 1.00 . A A . 12 LYS H 1 1
8 4597 1 1 13 LYS HA H 5.101 0.296 0.718 1.00 . A A . 12 LYS HA 1 1
8 4598 1 1 13 LYS HB2 H 7.128 0.954 1.767 1.00 . A A . 12 LYS HB2 1 1
8 4599 1 1 13 LYS HB3 H 6.101 2.427 1.764 1.00 . A A . 12 LYS HB3 1 1
8 4600 1 1 13 LYS HD2 H 8.334 2.655 3.376 1.00 . A A . 12 LYS HD2 1 1
8 4601 1 1 13 LYS HD3 H 6.994 3.696 3.819 1.00 . A A . 12 LYS HD3 1 1
8 4602 1 1 13 LYS HE2 H 8.134 3.688 5.817 1.00 . A A . 12 LYS HE2 1 1
8 4603 1 1 13 LYS HE3 H 7.126 2.275 6.105 1.00 . A A . 12 LYS HE3 1 1
8 4604 1 1 13 LYS HG2 H 5.526 1.812 4.207 1.00 . A A . 12 LYS HG2 1 1
8 4605 1 1 13 LYS HG3 H 6.862 0.675 4.129 1.00 . A A . 12 LYS HG3 1 1
8 4606 1 1 13 LYS HZ1 H 9.886 2.348 5.231 1.00 . A A . 12 LYS HZ1 1 1
8 4607 1 1 13 LYS HZ2 H 8.841 0.937 5.992 1.00 . A A . 12 LYS HZ2 1 1
8 4608 1 1 13 LYS HZ3 H 9.567 1.741 4.706 1.00 . A A . 12 LYS HZ3 1 1
8 4609 1 1 13 LYS N N 3.775 1.372 1.966 1.00 . A A . 12 LYS N 1 1
8 4610 1 1 13 LYS NZ N 9.105 1.860 5.619 1.00 . A A . 12 LYS NZ 1 1
8 4611 1 1 13 LYS O O 6.098 -1.536 2.263 1.00 . A A . 12 LYS O 1 1
8 4612 1 1 14 ARG C C 3.628 -3.832 2.376 1.00 . A A . 13 ARG C 1 1
8 4613 1 1 14 ARG CA C 3.731 -2.676 3.380 1.00 . A A . 13 ARG CA 1 1
8 4614 1 1 14 ARG CB C 2.495 -2.576 4.290 1.00 . A A . 13 ARG CB 1 1
8 4615 1 1 14 ARG CD C 0.930 -3.728 5.957 1.00 . A A . 13 ARG CD 1 1
8 4616 1 1 14 ARG CG C 2.215 -3.834 5.122 1.00 . A A . 13 ARG CG 1 1
8 4617 1 1 14 ARG CZ C 1.762 -3.628 8.339 1.00 . A A . 13 ARG CZ 1 1
8 4618 1 1 14 ARG H H 3.062 -0.865 2.601 1.00 . A A . 13 ARG H 1 1
8 4619 1 1 14 ARG HA H 4.622 -2.864 3.979 1.00 . A A . 13 ARG HA 1 1
8 4620 1 1 14 ARG HB2 H 2.648 -1.749 4.984 1.00 . A A . 13 ARG HB2 1 1
8 4621 1 1 14 ARG HB3 H 1.623 -2.395 3.662 1.00 . A A . 13 ARG HB3 1 1
8 4622 1 1 14 ARG HD2 H 0.212 -3.121 5.406 1.00 . A A . 13 ARG HD2 1 1
8 4623 1 1 14 ARG HD3 H 0.540 -4.733 6.115 1.00 . A A . 13 ARG HD3 1 1
8 4624 1 1 14 ARG HE H 0.716 -2.201 7.395 1.00 . A A . 13 ARG HE 1 1
8 4625 1 1 14 ARG HG2 H 2.098 -4.730 4.513 1.00 . A A . 13 ARG HG2 1 1
8 4626 1 1 14 ARG HG3 H 3.010 -4.061 5.832 1.00 . A A . 13 ARG HG3 1 1
8 4627 1 1 14 ARG HH11 H 2.510 -5.272 7.379 1.00 . A A . 13 ARG HH11 1 1
8 4628 1 1 14 ARG HH12 H 2.927 -5.124 9.107 1.00 . A A . 13 ARG HH12 1 1
8 4629 1 1 14 ARG HH21 H 1.292 -2.076 9.585 1.00 . A A . 13 ARG HH21 1 1
8 4630 1 1 14 ARG HH22 H 2.266 -3.386 10.306 1.00 . A A . 13 ARG HH22 1 1
8 4631 1 1 14 ARG N N 3.899 -1.402 2.664 1.00 . A A . 13 ARG N 1 1
8 4632 1 1 14 ARG NE N 1.123 -3.105 7.284 1.00 . A A . 13 ARG NE 1 1
8 4633 1 1 14 ARG NH1 N 2.451 -4.759 8.270 1.00 . A A . 13 ARG NH1 1 1
8 4634 1 1 14 ARG NH2 N 1.774 -2.982 9.496 1.00 . A A . 13 ARG NH2 1 1
8 4635 1 1 14 ARG O O 3.105 -3.697 1.271 1.00 . A A . 13 ARG O 1 1
8 4636 1 1 15 GLU C C 3.190 -7.099 2.364 1.00 . A A . 14 GLU C 1 1
8 4637 1 1 15 GLU CA C 4.377 -6.169 2.061 1.00 . A A . 14 GLU CA 1 1
8 4638 1 1 15 GLU CB C 5.724 -6.872 2.284 1.00 . A A . 14 GLU CB 1 1
8 4639 1 1 15 GLU CD C 6.803 -5.929 4.393 1.00 . A A . 14 GLU CD 1 1
8 4640 1 1 15 GLU CG C 6.147 -7.148 3.737 1.00 . A A . 14 GLU CG 1 1
8 4641 1 1 15 GLU H H 4.704 -4.892 3.708 1.00 . A A . 14 GLU H 1 1
8 4642 1 1 15 GLU HA H 4.390 -6.017 0.982 1.00 . A A . 14 GLU HA 1 1
8 4643 1 1 15 GLU HB2 H 5.675 -7.840 1.786 1.00 . A A . 14 GLU HB2 1 1
8 4644 1 1 15 GLU HB3 H 6.499 -6.241 1.850 1.00 . A A . 14 GLU HB3 1 1
8 4645 1 1 15 GLU HG2 H 5.302 -7.422 4.369 1.00 . A A . 14 GLU HG2 1 1
8 4646 1 1 15 GLU HG3 H 6.866 -7.964 3.811 1.00 . A A . 14 GLU HG3 1 1
8 4647 1 1 15 GLU N N 4.285 -4.897 2.798 1.00 . A A . 14 GLU N 1 1
8 4648 1 1 15 GLU O O 2.908 -7.437 3.510 1.00 . A A . 14 GLU O 1 1
8 4649 1 1 15 GLU OE1 O 8.034 -5.790 4.235 1.00 . A A . 14 GLU OE1 1 1
8 4650 1 1 15 GLU OE2 O 6.046 -5.141 5.003 1.00 . A A . 14 GLU OE2 1 1
8 4651 1 1 16 PHE C C 1.616 -9.588 0.513 1.00 . A A . 15 PHE C 1 1
8 4652 1 1 16 PHE CA C 1.319 -8.318 1.324 1.00 . A A . 15 PHE CA 1 1
8 4653 1 1 16 PHE CB C 0.084 -7.647 0.716 1.00 . A A . 15 PHE CB 1 1
8 4654 1 1 16 PHE CD1 C -1.194 -6.397 2.491 1.00 . A A . 15 PHE CD1 1 1
8 4655 1 1 16 PHE CD2 C 0.183 -5.122 0.981 1.00 . A A . 15 PHE CD2 1 1
8 4656 1 1 16 PHE CE1 C -1.537 -5.231 3.162 1.00 . A A . 15 PHE CE1 1 1
8 4657 1 1 16 PHE CE2 C -0.170 -3.957 1.644 1.00 . A A . 15 PHE CE2 1 1
8 4658 1 1 16 PHE CG C -0.325 -6.344 1.410 1.00 . A A . 15 PHE CG 1 1
8 4659 1 1 16 PHE CZ C -1.015 -4.013 2.745 1.00 . A A . 15 PHE CZ 1 1
8 4660 1 1 16 PHE H H 2.590 -6.874 0.442 1.00 . A A . 15 PHE H 1 1
8 4661 1 1 16 PHE HA H 1.088 -8.604 2.350 1.00 . A A . 15 PHE HA 1 1
8 4662 1 1 16 PHE HB2 H 0.276 -7.443 -0.244 1.00 . A A . 15 PHE HB2 1 1
8 4663 1 1 16 PHE HB3 H -0.683 -8.286 0.774 1.00 . A A . 15 PHE HB3 1 1
8 4664 1 1 16 PHE HD1 H -1.610 -7.353 2.808 1.00 . A A . 15 PHE HD1 1 1
8 4665 1 1 16 PHE HD2 H 0.879 -5.072 0.143 1.00 . A A . 15 PHE HD2 1 1
8 4666 1 1 16 PHE HE1 H -2.212 -5.274 4.017 1.00 . A A . 15 PHE HE1 1 1
8 4667 1 1 16 PHE HE2 H 0.170 -2.991 1.270 1.00 . A A . 15 PHE HE2 1 1
8 4668 1 1 16 PHE HZ H -1.191 -3.113 3.333 1.00 . A A . 15 PHE HZ 1 1
8 4669 1 1 16 PHE N N 2.474 -7.396 1.294 1.00 . A A . 15 PHE N 1 1
8 4670 1 1 16 PHE O O 1.997 -9.525 -0.653 1.00 . A A . 15 PHE O 1 1
8 4671 1 1 17 ARG C C 0.074 -12.280 -0.405 1.00 . A A . 16 ARG C 1 1
8 4672 1 1 17 ARG CA C 1.325 -12.056 0.480 1.00 . A A . 16 ARG CA 1 1
8 4673 1 1 17 ARG CB C 1.402 -13.148 1.552 1.00 . A A . 16 ARG CB 1 1
8 4674 1 1 17 ARG CD C 3.761 -12.782 2.485 1.00 . A A . 16 ARG CD 1 1
8 4675 1 1 17 ARG CG C 2.802 -13.730 1.766 1.00 . A A . 16 ARG CG 1 1
8 4676 1 1 17 ARG CZ C 5.798 -13.207 3.894 1.00 . A A . 16 ARG CZ 1 1
8 4677 1 1 17 ARG H H 1.170 -10.741 2.127 1.00 . A A . 16 ARG H 1 1
8 4678 1 1 17 ARG HA H 2.185 -12.130 -0.186 1.00 . A A . 16 ARG HA 1 1
8 4679 1 1 17 ARG HB2 H 1.075 -12.720 2.499 1.00 . A A . 16 ARG HB2 1 1
8 4680 1 1 17 ARG HB3 H 0.747 -13.966 1.253 1.00 . A A . 16 ARG HB3 1 1
8 4681 1 1 17 ARG HD2 H 4.141 -12.082 1.741 1.00 . A A . 16 ARG HD2 1 1
8 4682 1 1 17 ARG HD3 H 3.190 -12.273 3.261 1.00 . A A . 16 ARG HD3 1 1
8 4683 1 1 17 ARG HE H 4.832 -14.563 2.781 1.00 . A A . 16 ARG HE 1 1
8 4684 1 1 17 ARG HG2 H 2.813 -14.642 2.362 1.00 . A A . 16 ARG HG2 1 1
8 4685 1 1 17 ARG HG3 H 3.314 -13.996 0.841 1.00 . A A . 16 ARG HG3 1 1
8 4686 1 1 17 ARG HH11 H 5.303 -11.221 3.912 1.00 . A A . 16 ARG HH11 1 1
8 4687 1 1 17 ARG HH12 H 6.701 -11.684 4.920 1.00 . A A . 16 ARG HH12 1 1
8 4688 1 1 17 ARG HH21 H 6.563 -15.090 4.107 1.00 . A A . 16 ARG HH21 1 1
8 4689 1 1 17 ARG HH22 H 7.391 -13.805 5.026 1.00 . A A . 16 ARG HH22 1 1
8 4690 1 1 17 ARG N N 1.335 -10.724 1.141 1.00 . A A . 16 ARG N 1 1
8 4691 1 1 17 ARG NE N 4.839 -13.604 3.056 1.00 . A A . 16 ARG NE 1 1
8 4692 1 1 17 ARG NH1 N 5.945 -11.943 4.270 1.00 . A A . 16 ARG NH1 1 1
8 4693 1 1 17 ARG NH2 N 6.647 -14.100 4.378 1.00 . A A . 16 ARG NH2 1 1
8 4694 1 1 17 ARG O O -0.405 -13.393 -0.599 1.00 . A A . 16 ARG O 1 1
8 4695 1 1 18 SER C C -1.595 -10.382 -3.020 1.00 . A A . 17 SER C 1 1
8 4696 1 1 18 SER CA C -1.708 -11.116 -1.679 1.00 . A A . 17 SER CA 1 1
8 4697 1 1 18 SER CB C -2.732 -10.397 -0.803 1.00 . A A . 17 SER CB 1 1
8 4698 1 1 18 SER H H 0.170 -10.378 -1.096 1.00 . A A . 17 SER H 1 1
8 4699 1 1 18 SER HA H -2.110 -12.106 -1.896 1.00 . A A . 17 SER HA 1 1
8 4700 1 1 18 SER HB2 H -2.281 -9.508 -0.362 1.00 . A A . 17 SER HB2 1 1
8 4701 1 1 18 SER HB3 H -3.590 -10.101 -1.406 1.00 . A A . 17 SER HB3 1 1
8 4702 1 1 18 SER HG H -2.401 -11.816 0.578 1.00 . A A . 17 SER HG 1 1
8 4703 1 1 18 SER N N -0.412 -11.185 -0.973 1.00 . A A . 17 SER N 1 1
8 4704 1 1 18 SER O O -0.655 -9.627 -3.249 1.00 . A A . 17 SER O 1 1
8 4705 1 1 18 SER OG O -3.171 -11.267 0.241 1.00 . A A . 17 SER OG 1 1
8 4706 1 1 19 ALA C C -4.018 -9.179 -5.254 1.00 . A A . 18 ALA C 1 1
8 4707 1 1 19 ALA CA C -2.713 -9.994 -5.187 1.00 . A A . 18 ALA CA 1 1
8 4708 1 1 19 ALA CB C -2.597 -11.015 -6.323 1.00 . A A . 18 ALA CB 1 1
8 4709 1 1 19 ALA H H -3.206 -11.411 -3.693 1.00 . A A . 18 ALA H 1 1
8 4710 1 1 19 ALA HA H -1.887 -9.308 -5.374 1.00 . A A . 18 ALA HA 1 1
8 4711 1 1 19 ALA HB1 H -2.707 -10.507 -7.281 1.00 . A A . 18 ALA HB1 1 1
8 4712 1 1 19 ALA HB2 H -1.622 -11.499 -6.279 1.00 . A A . 18 ALA HB2 1 1
8 4713 1 1 19 ALA HB3 H -3.380 -11.766 -6.219 1.00 . A A . 18 ALA HB3 1 1
8 4714 1 1 19 ALA N N -2.566 -10.669 -3.878 1.00 . A A . 18 ALA N 1 1
8 4715 1 1 19 ALA O O -3.981 -7.962 -5.096 1.00 . A A . 18 ALA O 1 1
8 4716 1 1 20 GLN C C -6.715 -8.326 -4.060 1.00 . A A . 19 GLN C 1 1
8 4717 1 1 20 GLN CA C -6.503 -9.257 -5.273 1.00 . A A . 19 GLN CA 1 1
8 4718 1 1 20 GLN CB C -7.558 -10.367 -5.283 1.00 . A A . 19 GLN CB 1 1
8 4719 1 1 20 GLN CD C -10.026 -10.836 -5.169 1.00 . A A . 19 GLN CD 1 1
8 4720 1 1 20 GLN CG C -8.959 -9.830 -5.596 1.00 . A A . 19 GLN CG 1 1
8 4721 1 1 20 GLN H H -5.157 -10.866 -5.380 1.00 . A A . 19 GLN H 1 1
8 4722 1 1 20 GLN HA H -6.598 -8.642 -6.168 1.00 . A A . 19 GLN HA 1 1
8 4723 1 1 20 GLN HB2 H -7.343 -11.132 -6.029 1.00 . A A . 19 GLN HB2 1 1
8 4724 1 1 20 GLN HB3 H -7.626 -10.878 -4.322 1.00 . A A . 19 GLN HB3 1 1
8 4725 1 1 20 GLN HE21 H -9.940 -11.776 -6.972 1.00 . A A . 19 GLN HE21 1 1
8 4726 1 1 20 GLN HE22 H -11.095 -12.452 -5.793 1.00 . A A . 19 GLN HE22 1 1
8 4727 1 1 20 GLN HG2 H -9.137 -8.894 -5.066 1.00 . A A . 19 GLN HG2 1 1
8 4728 1 1 20 GLN HG3 H -9.068 -9.646 -6.665 1.00 . A A . 19 GLN HG3 1 1
8 4729 1 1 20 GLN N N -5.156 -9.876 -5.258 1.00 . A A . 19 GLN N 1 1
8 4730 1 1 20 GLN NE2 N -10.379 -11.754 -6.041 1.00 . A A . 19 GLN NE2 1 1
8 4731 1 1 20 GLN O O -6.918 -7.127 -4.236 1.00 . A A . 19 GLN O 1 1
8 4732 1 1 20 GLN OE1 O -10.501 -10.836 -4.044 1.00 . A A . 19 GLN OE1 1 1
8 4733 1 1 21 ALA C C -5.608 -6.877 -1.581 1.00 . A A . 20 ALA C 1 1
8 4734 1 1 21 ALA CA C -6.510 -8.125 -1.599 1.00 . A A . 20 ALA CA 1 1
8 4735 1 1 21 ALA CB C -6.169 -9.047 -0.428 1.00 . A A . 20 ALA CB 1 1
8 4736 1 1 21 ALA H H -6.391 -9.863 -2.753 1.00 . A A . 20 ALA H 1 1
8 4737 1 1 21 ALA HA H -7.504 -7.757 -1.347 1.00 . A A . 20 ALA HA 1 1
8 4738 1 1 21 ALA HB1 H -6.209 -8.482 0.503 1.00 . A A . 20 ALA HB1 1 1
8 4739 1 1 21 ALA HB2 H -6.888 -9.865 -0.388 1.00 . A A . 20 ALA HB2 1 1
8 4740 1 1 21 ALA HB3 H -5.166 -9.452 -0.564 1.00 . A A . 20 ALA HB3 1 1
8 4741 1 1 21 ALA N N -6.460 -8.875 -2.870 1.00 . A A . 20 ALA N 1 1
8 4742 1 1 21 ALA O O -6.059 -5.843 -1.115 1.00 . A A . 20 ALA O 1 1
8 4743 1 1 22 LEU C C -3.980 -4.741 -3.414 1.00 . A A . 21 LEU C 1 1
8 4744 1 1 22 LEU CA C -3.523 -5.807 -2.399 1.00 . A A . 21 LEU CA 1 1
8 4745 1 1 22 LEU CB C -2.154 -6.368 -2.788 1.00 . A A . 21 LEU CB 1 1
8 4746 1 1 22 LEU CD1 C 0.279 -6.297 -2.566 1.00 . A A . 21 LEU CD1 1 1
8 4747 1 1 22 LEU CD2 C -0.791 -4.312 -3.534 1.00 . A A . 21 LEU CD2 1 1
8 4748 1 1 22 LEU CG C -0.970 -5.434 -2.506 1.00 . A A . 21 LEU CG 1 1
8 4749 1 1 22 LEU H H -4.286 -7.692 -2.905 1.00 . A A . 21 LEU H 1 1
8 4750 1 1 22 LEU HA H -3.388 -5.296 -1.446 1.00 . A A . 21 LEU HA 1 1
8 4751 1 1 22 LEU HB2 H -1.989 -7.285 -2.222 1.00 . A A . 21 LEU HB2 1 1
8 4752 1 1 22 LEU HB3 H -2.162 -6.571 -3.859 1.00 . A A . 21 LEU HB3 1 1
8 4753 1 1 22 LEU HD11 H 1.157 -5.681 -2.372 1.00 . A A . 21 LEU HD11 1 1
8 4754 1 1 22 LEU HD12 H 0.214 -7.084 -1.814 1.00 . A A . 21 LEU HD12 1 1
8 4755 1 1 22 LEU HD13 H 0.363 -6.747 -3.555 1.00 . A A . 21 LEU HD13 1 1
8 4756 1 1 22 LEU HD21 H -1.687 -3.692 -3.555 1.00 . A A . 21 LEU HD21 1 1
8 4757 1 1 22 LEU HD22 H 0.068 -3.700 -3.258 1.00 . A A . 21 LEU HD22 1 1
8 4758 1 1 22 LEU HD23 H -0.626 -4.745 -4.520 1.00 . A A . 21 LEU HD23 1 1
8 4759 1 1 22 LEU HG H -1.126 -4.969 -1.533 1.00 . A A . 21 LEU HG 1 1
8 4760 1 1 22 LEU N N -4.485 -6.926 -2.298 1.00 . A A . 21 LEU N 1 1
8 4761 1 1 22 LEU O O -3.991 -3.561 -3.080 1.00 . A A . 21 LEU O 1 1
8 4762 1 1 23 GLY C C -6.077 -3.475 -5.194 1.00 . A A . 22 GLY C 1 1
8 4763 1 1 23 GLY CA C -4.864 -4.283 -5.692 1.00 . A A . 22 GLY CA 1 1
8 4764 1 1 23 GLY H H -4.193 -6.129 -4.943 1.00 . A A . 22 GLY H 1 1
8 4765 1 1 23 GLY HA2 H -4.112 -3.568 -6.025 1.00 . A A . 22 GLY HA2 1 1
8 4766 1 1 23 GLY HA3 H -5.186 -4.847 -6.567 1.00 . A A . 22 GLY HA3 1 1
8 4767 1 1 23 GLY N N -4.334 -5.177 -4.633 1.00 . A A . 22 GLY N 1 1
8 4768 1 1 23 GLY O O -6.076 -2.246 -5.234 1.00 . A A . 22 GLY O 1 1
8 4769 1 1 24 GLY C C -7.691 -2.706 -2.655 1.00 . A A . 23 GLY C 1 1
8 4770 1 1 24 GLY CA C -8.131 -3.611 -3.821 1.00 . A A . 23 GLY CA 1 1
8 4771 1 1 24 GLY H H -6.987 -5.219 -4.523 1.00 . A A . 23 GLY H 1 1
8 4772 1 1 24 GLY HA2 H -8.757 -2.991 -4.463 1.00 . A A . 23 GLY HA2 1 1
8 4773 1 1 24 GLY HA3 H -8.794 -4.360 -3.387 1.00 . A A . 23 GLY HA3 1 1
8 4774 1 1 24 GLY N N -6.988 -4.209 -4.543 1.00 . A A . 23 GLY N 1 1
8 4775 1 1 24 GLY O O -8.205 -1.598 -2.514 1.00 . A A . 23 GLY O 1 1
8 4776 1 1 25 HIS C C -5.596 -1.074 -1.097 1.00 . A A . 24 HIS C 1 1
8 4777 1 1 25 HIS CA C -6.212 -2.428 -0.739 1.00 . A A . 24 HIS CA 1 1
8 4778 1 1 25 HIS CB C -5.269 -3.309 0.083 1.00 . A A . 24 HIS CB 1 1
8 4779 1 1 25 HIS CD2 C -3.721 -1.445 1.065 1.00 . A A . 24 HIS CD2 1 1
8 4780 1 1 25 HIS CE1 C -3.729 -2.100 3.152 1.00 . A A . 24 HIS CE1 1 1
8 4781 1 1 25 HIS CG C -4.499 -2.562 1.147 1.00 . A A . 24 HIS CG 1 1
8 4782 1 1 25 HIS H H -6.147 -3.966 -2.142 1.00 . A A . 24 HIS H 1 1
8 4783 1 1 25 HIS HA H -7.076 -2.272 -0.093 1.00 . A A . 24 HIS HA 1 1
8 4784 1 1 25 HIS HB2 H -5.862 -4.077 0.579 1.00 . A A . 24 HIS HB2 1 1
8 4785 1 1 25 HIS HB3 H -4.545 -3.763 -0.594 1.00 . A A . 24 HIS HB3 1 1
8 4786 1 1 25 HIS HD1 H -4.993 -3.760 2.773 1.00 . A A . 24 HIS HD1 1 1
8 4787 1 1 25 HIS HD2 H -3.515 -0.877 0.158 1.00 . A A . 24 HIS HD2 1 1
8 4788 1 1 25 HIS HE1 H -3.521 -2.138 4.221 1.00 . A A . 24 HIS HE1 1 1
8 4789 1 1 25 HIS N N -6.628 -3.110 -1.952 1.00 . A A . 24 HIS N 1 1
8 4790 1 1 25 HIS ND1 N -4.484 -2.952 2.476 1.00 . A A . 24 HIS ND1 1 1
8 4791 1 1 25 HIS NE2 N -3.257 -1.167 2.276 1.00 . A A . 24 HIS NE2 1 1
8 4792 1 1 25 HIS O O -5.701 -0.118 -0.330 1.00 . A A . 24 HIS O 1 1
8 4793 1 1 26 MET C C -5.407 1.140 -3.269 1.00 . A A . 25 MET C 1 1
8 4794 1 1 26 MET CA C -4.304 0.141 -2.879 1.00 . A A . 25 MET CA 1 1
8 4795 1 1 26 MET CB C -3.569 -0.318 -4.145 1.00 . A A . 25 MET CB 1 1
8 4796 1 1 26 MET CE C -0.869 2.587 -5.468 1.00 . A A . 25 MET CE 1 1
8 4797 1 1 26 MET CG C -2.286 0.462 -4.462 1.00 . A A . 25 MET CG 1 1
8 4798 1 1 26 MET H H -4.559 -1.920 -2.624 1.00 . A A . 25 MET H 1 1
8 4799 1 1 26 MET HA H -3.606 0.660 -2.222 1.00 . A A . 25 MET HA 1 1
8 4800 1 1 26 MET HB2 H -3.293 -1.365 -4.017 1.00 . A A . 25 MET HB2 1 1
8 4801 1 1 26 MET HB3 H -4.244 -0.197 -4.993 1.00 . A A . 25 MET HB3 1 1
8 4802 1 1 26 MET HE1 H -0.705 1.975 -6.355 1.00 . A A . 25 MET HE1 1 1
8 4803 1 1 26 MET HE2 H -0.800 3.641 -5.737 1.00 . A A . 25 MET HE2 1 1
8 4804 1 1 26 MET HE3 H -0.111 2.353 -4.721 1.00 . A A . 25 MET HE3 1 1
8 4805 1 1 26 MET HG2 H -1.622 0.375 -3.602 1.00 . A A . 25 MET HG2 1 1
8 4806 1 1 26 MET HG3 H -1.837 0.018 -5.351 1.00 . A A . 25 MET HG3 1 1
8 4807 1 1 26 MET N N -4.872 -1.055 -2.221 1.00 . A A . 25 MET N 1 1
8 4808 1 1 26 MET O O -5.291 2.338 -3.024 1.00 . A A . 25 MET O 1 1
8 4809 1 1 26 MET SD S -2.485 2.248 -4.802 1.00 . A A . 25 MET SD 1 1
8 4810 1 1 27 ASN C C -8.388 2.046 -2.994 1.00 . A A . 26 ASN C 1 1
8 4811 1 1 27 ASN CA C -7.670 1.420 -4.206 1.00 . A A . 26 ASN CA 1 1
8 4812 1 1 27 ASN CB C -8.620 0.581 -5.064 1.00 . A A . 26 ASN CB 1 1
8 4813 1 1 27 ASN CG C -9.619 1.469 -5.812 1.00 . A A . 26 ASN CG 1 1
8 4814 1 1 27 ASN H H -6.555 -0.363 -4.042 1.00 . A A . 26 ASN H 1 1
8 4815 1 1 27 ASN HA H -7.348 2.291 -4.777 1.00 . A A . 26 ASN HA 1 1
8 4816 1 1 27 ASN HB2 H -8.071 0.001 -5.806 1.00 . A A . 26 ASN HB2 1 1
8 4817 1 1 27 ASN HB3 H -9.190 -0.117 -4.451 1.00 . A A . 26 ASN HB3 1 1
8 4818 1 1 27 ASN HD21 H -8.156 2.062 -7.098 1.00 . A A . 26 ASN HD21 1 1
8 4819 1 1 27 ASN HD22 H -9.774 2.760 -7.379 1.00 . A A . 26 ASN HD22 1 1
8 4820 1 1 27 ASN N N -6.498 0.612 -3.822 1.00 . A A . 26 ASN N 1 1
8 4821 1 1 27 ASN ND2 N -9.149 2.146 -6.837 1.00 . A A . 26 ASN ND2 1 1
8 4822 1 1 27 ASN O O -8.692 3.236 -3.032 1.00 . A A . 26 ASN O 1 1
8 4823 1 1 27 ASN OD1 O -10.806 1.517 -5.526 1.00 . A A . 26 ASN OD1 1 1
8 4824 1 1 28 VAL C C -8.291 3.020 -0.021 1.00 . A A . 27 VAL C 1 1
8 4825 1 1 28 VAL CA C -9.029 1.798 -0.617 1.00 . A A . 27 VAL CA 1 1
8 4826 1 1 28 VAL CB C -9.262 0.644 0.386 1.00 . A A . 27 VAL CB 1 1
8 4827 1 1 28 VAL CG1 C -8.122 0.353 1.371 1.00 . A A . 27 VAL CG1 1 1
8 4828 1 1 28 VAL CG2 C -10.576 0.860 1.142 1.00 . A A . 27 VAL CG2 1 1
8 4829 1 1 28 VAL H H -8.237 0.320 -1.900 1.00 . A A . 27 VAL H 1 1
8 4830 1 1 28 VAL HA H -10.062 2.093 -0.802 1.00 . A A . 27 VAL HA 1 1
8 4831 1 1 28 VAL HB H -9.424 -0.268 -0.189 1.00 . A A . 27 VAL HB 1 1
8 4832 1 1 28 VAL HG11 H -8.405 -0.475 2.020 1.00 . A A . 27 VAL HG11 1 1
8 4833 1 1 28 VAL HG12 H -7.221 0.089 0.817 1.00 . A A . 27 VAL HG12 1 1
8 4834 1 1 28 VAL HG13 H -7.929 1.239 1.976 1.00 . A A . 27 VAL HG13 1 1
8 4835 1 1 28 VAL HG21 H -11.403 0.889 0.433 1.00 . A A . 27 VAL HG21 1 1
8 4836 1 1 28 VAL HG22 H -10.730 0.042 1.845 1.00 . A A . 27 VAL HG22 1 1
8 4837 1 1 28 VAL HG23 H -10.532 1.803 1.687 1.00 . A A . 27 VAL HG23 1 1
8 4838 1 1 28 VAL N N -8.453 1.300 -1.886 1.00 . A A . 27 VAL N 1 1
8 4839 1 1 28 VAL O O -8.824 3.663 0.881 1.00 . A A . 27 VAL O 1 1
8 4840 1 1 29 HIS C C -7.040 5.713 -0.340 1.00 . A A . 28 HIS C 1 1
8 4841 1 1 29 HIS CA C -6.280 4.422 -0.024 1.00 . A A . 28 HIS CA 1 1
8 4842 1 1 29 HIS CB C -4.875 4.400 -0.631 1.00 . A A . 28 HIS CB 1 1
8 4843 1 1 29 HIS CD2 C -3.015 2.566 -0.748 1.00 . A A . 28 HIS CD2 1 1
8 4844 1 1 29 HIS CE1 C -3.235 1.768 1.277 1.00 . A A . 28 HIS CE1 1 1
8 4845 1 1 29 HIS CG C -4.010 3.267 -0.130 1.00 . A A . 28 HIS CG 1 1
8 4846 1 1 29 HIS H H -6.546 2.606 -1.007 1.00 . A A . 28 HIS H 1 1
8 4847 1 1 29 HIS HA H -6.116 4.353 1.051 1.00 . A A . 28 HIS HA 1 1
8 4848 1 1 29 HIS HB2 H -4.969 4.295 -1.712 1.00 . A A . 28 HIS HB2 1 1
8 4849 1 1 29 HIS HB3 H -4.377 5.336 -0.380 1.00 . A A . 28 HIS HB3 1 1
8 4850 1 1 29 HIS HD1 H -4.800 3.105 1.785 1.00 . A A . 28 HIS HD1 1 1
8 4851 1 1 29 HIS HD2 H -2.664 2.723 -1.768 1.00 . A A . 28 HIS HD2 1 1
8 4852 1 1 29 HIS HE1 H -3.079 1.160 2.168 1.00 . A A . 28 HIS HE1 1 1
8 4853 1 1 29 HIS N N -7.055 3.279 -0.472 1.00 . A A . 28 HIS N 1 1
8 4854 1 1 29 HIS ND1 N -4.124 2.740 1.144 1.00 . A A . 28 HIS ND1 1 1
8 4855 1 1 29 HIS NE2 N -2.548 1.661 0.104 1.00 . A A . 28 HIS NE2 1 1
8 4856 1 1 29 HIS O O -7.417 6.454 0.567 1.00 . A A . 28 HIS O 1 1
8 4857 1 1 30 ARG C C -7.105 8.525 -1.722 1.00 . A A . 29 ARG C 1 1
8 4858 1 1 30 ARG CA C -7.816 7.232 -2.164 1.00 . A A . 29 ARG CA 1 1
8 4859 1 1 30 ARG CB C -9.318 7.368 -1.888 1.00 . A A . 29 ARG CB 1 1
8 4860 1 1 30 ARG CD C -11.622 6.802 -2.727 1.00 . A A . 29 ARG CD 1 1
8 4861 1 1 30 ARG CG C -10.127 6.521 -2.866 1.00 . A A . 29 ARG CG 1 1
8 4862 1 1 30 ARG CZ C -13.034 5.004 -3.757 1.00 . A A . 29 ARG CZ 1 1
8 4863 1 1 30 ARG H H -7.263 5.207 -2.287 1.00 . A A . 29 ARG H 1 1
8 4864 1 1 30 ARG HA H -7.685 7.315 -3.243 1.00 . A A . 29 ARG HA 1 1
8 4865 1 1 30 ARG HB2 H -9.557 7.039 -0.877 1.00 . A A . 29 ARG HB2 1 1
8 4866 1 1 30 ARG HB3 H -9.638 8.405 -1.992 1.00 . A A . 29 ARG HB3 1 1
8 4867 1 1 30 ARG HD2 H -11.935 6.409 -1.760 1.00 . A A . 29 ARG HD2 1 1
8 4868 1 1 30 ARG HD3 H -11.753 7.883 -2.783 1.00 . A A . 29 ARG HD3 1 1
8 4869 1 1 30 ARG HE H -12.182 6.536 -4.733 1.00 . A A . 29 ARG HE 1 1
8 4870 1 1 30 ARG HG2 H -9.841 6.733 -3.896 1.00 . A A . 29 ARG HG2 1 1
8 4871 1 1 30 ARG HG3 H -9.968 5.458 -2.686 1.00 . A A . 29 ARG HG3 1 1
8 4872 1 1 30 ARG HH11 H -12.879 4.778 -1.730 1.00 . A A . 29 ARG HH11 1 1
8 4873 1 1 30 ARG HH12 H -13.842 3.539 -2.580 1.00 . A A . 29 ARG HH12 1 1
8 4874 1 1 30 ARG HH21 H -13.344 4.905 -5.775 1.00 . A A . 29 ARG HH21 1 1
8 4875 1 1 30 ARG HH22 H -14.097 3.609 -4.806 1.00 . A A . 29 ARG HH22 1 1
8 4876 1 1 30 ARG N N -7.266 5.962 -1.633 1.00 . A A . 29 ARG N 1 1
8 4877 1 1 30 ARG NE N -12.299 6.114 -3.838 1.00 . A A . 29 ARG NE 1 1
8 4878 1 1 30 ARG NH1 N -13.269 4.395 -2.603 1.00 . A A . 29 ARG NH1 1 1
8 4879 1 1 30 ARG NH2 N -13.528 4.466 -4.861 1.00 . A A . 29 ARG NH2 1 1
8 4880 1 1 30 ARG O O -7.097 8.902 -0.551 1.00 . A A . 29 ARG O 1 1
8 4881 1 1 31 ARG C C -7.087 11.692 -2.204 1.00 . A A . 30 ARG C 1 1
8 4882 1 1 31 ARG CA C -6.026 10.607 -2.473 1.00 . A A . 30 ARG CA 1 1
8 4883 1 1 31 ARG CB C -5.046 11.039 -3.570 1.00 . A A . 30 ARG CB 1 1
8 4884 1 1 31 ARG CD C -2.532 11.381 -3.842 1.00 . A A . 30 ARG CD 1 1
8 4885 1 1 31 ARG CG C -3.646 10.503 -3.268 1.00 . A A . 30 ARG CG 1 1
8 4886 1 1 31 ARG CZ C -1.574 11.923 -6.089 1.00 . A A . 30 ARG CZ 1 1
8 4887 1 1 31 ARG H H -6.600 8.948 -3.656 1.00 . A A . 30 ARG H 1 1
8 4888 1 1 31 ARG HA H -5.470 10.672 -1.538 1.00 . A A . 30 ARG HA 1 1
8 4889 1 1 31 ARG HB2 H -5.368 10.651 -4.536 1.00 . A A . 30 ARG HB2 1 1
8 4890 1 1 31 ARG HB3 H -5.000 12.127 -3.626 1.00 . A A . 30 ARG HB3 1 1
8 4891 1 1 31 ARG HD2 H -2.672 12.434 -3.597 1.00 . A A . 30 ARG HD2 1 1
8 4892 1 1 31 ARG HD3 H -1.550 11.098 -3.462 1.00 . A A . 30 ARG HD3 1 1
8 4893 1 1 31 ARG HE H -3.151 10.723 -5.745 1.00 . A A . 30 ARG HE 1 1
8 4894 1 1 31 ARG HG2 H -3.440 10.426 -2.200 1.00 . A A . 30 ARG HG2 1 1
8 4895 1 1 31 ARG HG3 H -3.474 9.506 -3.674 1.00 . A A . 30 ARG HG3 1 1
8 4896 1 1 31 ARG HH11 H -0.674 12.992 -4.594 1.00 . A A . 30 ARG HH11 1 1
8 4897 1 1 31 ARG HH12 H -0.025 13.252 -6.235 1.00 . A A . 30 ARG HH12 1 1
8 4898 1 1 31 ARG HH21 H -2.281 11.087 -7.815 1.00 . A A . 30 ARG HH21 1 1
8 4899 1 1 31 ARG HH22 H -0.906 12.209 -7.999 1.00 . A A . 30 ARG HH22 1 1
8 4900 1 1 31 ARG N N -6.604 9.265 -2.710 1.00 . A A . 30 ARG N 1 1
8 4901 1 1 31 ARG NE N -2.459 11.294 -5.311 1.00 . A A . 30 ARG NE 1 1
8 4902 1 1 31 ARG NH1 N -0.692 12.787 -5.603 1.00 . A A . 30 ARG NH1 1 1
8 4903 1 1 31 ARG NH2 N -1.588 11.725 -7.398 1.00 . A A . 30 ARG NH2 1 1
8 4904 1 1 31 ARG O O -7.452 12.486 -3.067 1.00 . A A . 30 ARG O 1 1
8 4905 1 1 32 ASP C C -8.465 12.899 1.001 1.00 . A A . 31 ASP C 1 1
8 4906 1 1 32 ASP CA C -8.674 12.517 -0.481 1.00 . A A . 31 ASP CA 1 1
8 4907 1 1 32 ASP CB C -10.096 11.991 -0.743 1.00 . A A . 31 ASP CB 1 1
8 4908 1 1 32 ASP CG C -10.386 10.573 -0.230 1.00 . A A . 31 ASP CG 1 1
8 4909 1 1 32 ASP H H -7.540 10.721 -0.486 1.00 . A A . 31 ASP H 1 1
8 4910 1 1 32 ASP HA H -8.621 13.435 -1.067 1.00 . A A . 31 ASP HA 1 1
8 4911 1 1 32 ASP HB2 H -10.799 12.662 -0.249 1.00 . A A . 31 ASP HB2 1 1
8 4912 1 1 32 ASP HB3 H -10.258 11.982 -1.821 1.00 . A A . 31 ASP HB3 1 1
8 4913 1 1 32 ASP N N -7.677 11.566 -1.021 1.00 . A A . 31 ASP N 1 1
8 4914 1 1 32 ASP O O -9.368 13.409 1.660 1.00 . A A . 31 ASP O 1 1
8 4915 1 1 32 ASP OD1 O -9.772 10.177 0.782 1.00 . A A . 31 ASP OD1 1 1
8 4916 1 1 32 ASP OD2 O -11.202 9.903 -0.902 1.00 . A A . 31 ASP OD2 1 1
8 4917 1 1 33 ARG C C -5.435 13.779 2.704 1.00 . A A . 32 ARG C 1 1
8 4918 1 1 33 ARG CA C -6.793 13.066 2.828 1.00 . A A . 32 ARG CA 1 1
8 4919 1 1 33 ARG CB C -6.632 11.767 3.628 1.00 . A A . 32 ARG CB 1 1
8 4920 1 1 33 ARG CD C -7.714 12.271 5.889 1.00 . A A . 32 ARG CD 1 1
8 4921 1 1 33 ARG CG C -6.418 11.952 5.136 1.00 . A A . 32 ARG CG 1 1
8 4922 1 1 33 ARG CZ C -8.521 14.176 7.308 1.00 . A A . 32 ARG CZ 1 1
8 4923 1 1 33 ARG H H -6.496 12.381 0.879 1.00 . A A . 32 ARG H 1 1
8 4924 1 1 33 ARG HA H -7.553 13.703 3.281 1.00 . A A . 32 ARG HA 1 1
8 4925 1 1 33 ARG HB2 H -7.538 11.175 3.498 1.00 . A A . 32 ARG HB2 1 1
8 4926 1 1 33 ARG HB3 H -5.763 11.236 3.239 1.00 . A A . 32 ARG HB3 1 1
8 4927 1 1 33 ARG HD2 H -8.583 12.138 5.245 1.00 . A A . 32 ARG HD2 1 1
8 4928 1 1 33 ARG HD3 H -7.835 11.618 6.753 1.00 . A A . 32 ARG HD3 1 1
8 4929 1 1 33 ARG HE H -7.007 14.249 5.989 1.00 . A A . 32 ARG HE 1 1
8 4930 1 1 33 ARG HG2 H -6.005 11.066 5.619 1.00 . A A . 32 ARG HG2 1 1
8 4931 1 1 33 ARG HG3 H -5.731 12.765 5.371 1.00 . A A . 32 ARG HG3 1 1
8 4932 1 1 33 ARG HH11 H -9.338 12.396 7.899 1.00 . A A . 32 ARG HH11 1 1
8 4933 1 1 33 ARG HH12 H -9.929 13.846 8.755 1.00 . A A . 32 ARG HH12 1 1
8 4934 1 1 33 ARG HH21 H -7.777 16.071 7.132 1.00 . A A . 32 ARG HH21 1 1
8 4935 1 1 33 ARG HH22 H -9.074 15.853 8.337 1.00 . A A . 32 ARG HH22 1 1
8 4936 1 1 33 ARG N N -7.232 12.719 1.464 1.00 . A A . 32 ARG N 1 1
8 4937 1 1 33 ARG NE N -7.716 13.664 6.371 1.00 . A A . 32 ARG NE 1 1
8 4938 1 1 33 ARG NH1 N -9.322 13.416 8.042 1.00 . A A . 32 ARG NH1 1 1
8 4939 1 1 33 ARG NH2 N -8.452 15.462 7.615 1.00 . A A . 32 ARG NH2 1 1
8 4940 1 1 33 ARG O O -4.612 13.416 1.865 1.00 . A A . 32 ARG O 1 1
8 4941 1 1 34 ALA C C -2.931 14.591 4.157 1.00 . A A . 33 ALA C 1 1
8 4942 1 1 34 ALA CA C -3.986 15.561 3.592 1.00 . A A . 33 ALA CA 1 1
8 4943 1 1 34 ALA CB C -4.150 16.768 4.515 1.00 . A A . 33 ALA CB 1 1
8 4944 1 1 34 ALA H H -6.051 15.274 3.943 1.00 . A A . 33 ALA H 1 1
8 4945 1 1 34 ALA HA H -3.660 15.918 2.615 1.00 . A A . 33 ALA HA 1 1
8 4946 1 1 34 ALA HB1 H -3.195 17.283 4.613 1.00 . A A . 33 ALA HB1 1 1
8 4947 1 1 34 ALA HB2 H -4.888 17.450 4.094 1.00 . A A . 33 ALA HB2 1 1
8 4948 1 1 34 ALA HB3 H -4.484 16.433 5.497 1.00 . A A . 33 ALA HB3 1 1
8 4949 1 1 34 ALA N N -5.284 14.862 3.459 1.00 . A A . 33 ALA N 1 1
8 4950 1 1 34 ALA O O -3.250 13.767 5.010 1.00 . A A . 33 ALA O 1 1
8 4951 1 1 35 ARG C C -0.437 13.479 5.515 1.00 . A A . 34 ARG C 1 1
8 4952 1 1 35 ARG CA C -0.565 13.836 4.021 1.00 . A A . 34 ARG CA 1 1
8 4953 1 1 35 ARG CB C 0.779 14.392 3.521 1.00 . A A . 34 ARG CB 1 1
8 4954 1 1 35 ARG CD C 0.473 15.973 1.546 1.00 . A A . 34 ARG CD 1 1
8 4955 1 1 35 ARG CG C 0.835 14.554 1.997 1.00 . A A . 34 ARG CG 1 1
8 4956 1 1 35 ARG CZ C 1.764 18.086 1.119 1.00 . A A . 34 ARG CZ 1 1
8 4957 1 1 35 ARG H H -1.498 15.392 2.959 1.00 . A A . 34 ARG H 1 1
8 4958 1 1 35 ARG HA H -0.694 12.853 3.567 1.00 . A A . 34 ARG HA 1 1
8 4959 1 1 35 ARG HB2 H 1.014 15.375 3.928 1.00 . A A . 34 ARG HB2 1 1
8 4960 1 1 35 ARG HB3 H 1.628 13.758 3.779 1.00 . A A . 34 ARG HB3 1 1
8 4961 1 1 35 ARG HD2 H -0.024 15.938 0.577 1.00 . A A . 34 ARG HD2 1 1
8 4962 1 1 35 ARG HD3 H -0.196 16.433 2.273 1.00 . A A . 34 ARG HD3 1 1
8 4963 1 1 35 ARG HE H 2.550 16.301 1.585 1.00 . A A . 34 ARG HE 1 1
8 4964 1 1 35 ARG HG2 H 1.826 14.347 1.593 1.00 . A A . 34 ARG HG2 1 1
8 4965 1 1 35 ARG HG3 H 0.147 13.883 1.482 1.00 . A A . 34 ARG HG3 1 1
8 4966 1 1 35 ARG HH11 H -0.237 18.485 1.283 1.00 . A A . 34 ARG HH11 1 1
8 4967 1 1 35 ARG HH12 H 0.796 19.866 0.827 1.00 . A A . 34 ARG HH12 1 1
8 4968 1 1 35 ARG HH21 H 3.806 18.100 1.038 1.00 . A A . 34 ARG HH21 1 1
8 4969 1 1 35 ARG HH22 H 3.003 19.656 0.697 1.00 . A A . 34 ARG HH22 1 1
8 4970 1 1 35 ARG N N -1.693 14.746 3.694 1.00 . A A . 34 ARG N 1 1
8 4971 1 1 35 ARG NE N 1.695 16.789 1.431 1.00 . A A . 34 ARG NE 1 1
8 4972 1 1 35 ARG NH1 N 0.694 18.871 1.073 1.00 . A A . 34 ARG NH1 1 1
8 4973 1 1 35 ARG NH2 N 2.945 18.656 0.938 1.00 . A A . 34 ARG NH2 1 1
8 4974 1 1 35 ARG O O -0.237 12.318 5.853 1.00 . A A . 34 ARG O 1 1
8 4975 1 1 36 LEU C C 0.533 13.421 8.397 1.00 . A A . 35 LEU C 1 1
8 4976 1 1 36 LEU CA C -0.496 14.428 7.837 1.00 . A A . 35 LEU CA 1 1
8 4977 1 1 36 LEU CB C -1.924 14.113 8.321 1.00 . A A . 35 LEU CB 1 1
8 4978 1 1 36 LEU CD1 C -4.385 14.549 8.148 1.00 . A A . 35 LEU CD1 1 1
8 4979 1 1 36 LEU CD2 C -2.835 16.475 8.560 1.00 . A A . 35 LEU CD2 1 1
8 4980 1 1 36 LEU CG C -2.993 15.118 7.866 1.00 . A A . 35 LEU CG 1 1
8 4981 1 1 36 LEU H H -0.573 15.440 6.000 1.00 . A A . 35 LEU H 1 1
8 4982 1 1 36 LEU HA H -0.272 15.377 8.324 1.00 . A A . 35 LEU HA 1 1
8 4983 1 1 36 LEU HB2 H -2.207 13.135 7.932 1.00 . A A . 35 LEU HB2 1 1
8 4984 1 1 36 LEU HB3 H -1.921 14.109 9.411 1.00 . A A . 35 LEU HB3 1 1
8 4985 1 1 36 LEU HD11 H -5.142 15.263 7.825 1.00 . A A . 35 LEU HD11 1 1
8 4986 1 1 36 LEU HD12 H -4.513 13.613 7.604 1.00 . A A . 35 LEU HD12 1 1
8 4987 1 1 36 LEU HD13 H -4.493 14.365 9.217 1.00 . A A . 35 LEU HD13 1 1
8 4988 1 1 36 LEU HD21 H -1.855 16.891 8.327 1.00 . A A . 35 LEU HD21 1 1
8 4989 1 1 36 LEU HD22 H -3.611 17.156 8.209 1.00 . A A . 35 LEU HD22 1 1
8 4990 1 1 36 LEU HD23 H -2.927 16.345 9.638 1.00 . A A . 35 LEU HD23 1 1
8 4991 1 1 36 LEU HG H -2.947 15.304 6.793 1.00 . A A . 35 LEU HG 1 1
8 4992 1 1 36 LEU N N -0.479 14.515 6.355 1.00 . A A . 35 LEU N 1 1
8 4993 1 1 36 LEU O O 0.202 12.394 8.989 1.00 . A A . 35 LEU O 1 1
8 4994 1 1 37 ARG C C 2.984 12.714 10.152 1.00 . A A . 36 ARG C 1 1
8 4995 1 1 37 ARG CA C 2.927 12.904 8.625 1.00 . A A . 36 ARG CA 1 1
8 4996 1 1 37 ARG CB C 4.268 13.448 8.122 1.00 . A A . 36 ARG CB 1 1
8 4997 1 1 37 ARG CD C 6.708 12.665 8.218 1.00 . A A . 36 ARG CD 1 1
8 4998 1 1 37 ARG CG C 5.248 12.283 7.952 1.00 . A A . 36 ARG CG 1 1
8 4999 1 1 37 ARG CZ C 7.827 11.386 6.330 1.00 . A A . 36 ARG CZ 1 1
8 5000 1 1 37 ARG H H 2.063 14.685 7.907 1.00 . A A . 36 ARG H 1 1
8 5001 1 1 37 ARG HA H 2.810 11.901 8.215 1.00 . A A . 36 ARG HA 1 1
8 5002 1 1 37 ARG HB2 H 4.113 13.945 7.164 1.00 . A A . 36 ARG HB2 1 1
8 5003 1 1 37 ARG HB3 H 4.659 14.159 8.850 1.00 . A A . 36 ARG HB3 1 1
8 5004 1 1 37 ARG HD2 H 6.828 13.704 8.526 1.00 . A A . 36 ARG HD2 1 1
8 5005 1 1 37 ARG HD3 H 7.168 12.069 9.006 1.00 . A A . 36 ARG HD3 1 1
8 5006 1 1 37 ARG HE H 8.063 13.323 6.761 1.00 . A A . 36 ARG HE 1 1
8 5007 1 1 37 ARG HG2 H 5.049 11.444 8.619 1.00 . A A . 36 ARG HG2 1 1
8 5008 1 1 37 ARG HG3 H 5.246 11.854 6.950 1.00 . A A . 36 ARG HG3 1 1
8 5009 1 1 37 ARG HH11 H 6.585 10.127 7.359 1.00 . A A . 36 ARG HH11 1 1
8 5010 1 1 37 ARG HH12 H 7.492 9.393 6.009 1.00 . A A . 36 ARG HH12 1 1
8 5011 1 1 37 ARG HH21 H 9.133 12.330 5.072 1.00 . A A . 36 ARG HH21 1 1
8 5012 1 1 37 ARG HH22 H 8.877 10.592 4.766 1.00 . A A . 36 ARG HH22 1 1
8 5013 1 1 37 ARG N N 1.804 13.784 8.238 1.00 . A A . 36 ARG N 1 1
8 5014 1 1 37 ARG NE N 7.575 12.498 7.033 1.00 . A A . 36 ARG NE 1 1
8 5015 1 1 37 ARG NH1 N 7.259 10.215 6.585 1.00 . A A . 36 ARG NH1 1 1
8 5016 1 1 37 ARG NH2 N 8.675 11.440 5.314 1.00 . A A . 36 ARG NH2 1 1
8 5017 1 1 37 ARG O O 2.814 13.654 10.924 1.00 . A A . 36 ARG O 1 1
8 5018 1 1 38 LEU C C 4.970 10.861 12.380 1.00 . A A . 37 LEU C 1 1
8 5019 1 1 38 LEU CA C 3.512 11.068 11.932 1.00 . A A . 37 LEU CA 1 1
8 5020 1 1 38 LEU CB C 2.688 9.795 12.189 1.00 . A A . 37 LEU CB 1 1
8 5021 1 1 38 LEU CD1 C 2.881 7.308 11.915 1.00 . A A . 37 LEU CD1 1 1
8 5022 1 1 38 LEU CD2 C 1.864 8.664 10.090 1.00 . A A . 37 LEU CD2 1 1
8 5023 1 1 38 LEU CG C 2.930 8.653 11.191 1.00 . A A . 37 LEU CG 1 1
8 5024 1 1 38 LEU H H 3.571 10.801 9.840 1.00 . A A . 37 LEU H 1 1
8 5025 1 1 38 LEU HA H 3.072 11.832 12.572 1.00 . A A . 37 LEU HA 1 1
8 5026 1 1 38 LEU HB2 H 2.942 9.421 13.181 1.00 . A A . 37 LEU HB2 1 1
8 5027 1 1 38 LEU HB3 H 1.632 10.058 12.134 1.00 . A A . 37 LEU HB3 1 1
8 5028 1 1 38 LEU HD11 H 3.054 6.503 11.200 1.00 . A A . 37 LEU HD11 1 1
8 5029 1 1 38 LEU HD12 H 3.652 7.281 12.685 1.00 . A A . 37 LEU HD12 1 1
8 5030 1 1 38 LEU HD13 H 1.902 7.179 12.377 1.00 . A A . 37 LEU HD13 1 1
8 5031 1 1 38 LEU HD21 H 1.902 9.613 9.556 1.00 . A A . 37 LEU HD21 1 1
8 5032 1 1 38 LEU HD22 H 2.053 7.848 9.393 1.00 . A A . 37 LEU HD22 1 1
8 5033 1 1 38 LEU HD23 H 0.878 8.539 10.537 1.00 . A A . 37 LEU HD23 1 1
8 5034 1 1 38 LEU HG H 3.908 8.755 10.721 1.00 . A A . 37 LEU HG 1 1
8 5035 1 1 38 LEU N N 3.374 11.502 10.523 1.00 . A A . 37 LEU N 1 1
8 5036 1 1 38 LEU O O 5.273 11.214 13.562 1.00 . A A . 37 LEU O 1 1
8 5037 1 1 39 NH2 HN1 H 4.586 8.920 12.757 1.00 . A A . 38 NH2 HN1 1 1
8 5038 1 1 39 NH2 HN2 H 4.402 9.440 11.115 1.00 . A A . 38 NH2 HN2 1 1
8 5039 1 1 39 NH2 N N 4.627 9.644 12.068 1.00 . A A . 38 NH2 N 1 1
8 5040 2 2 1 CD CD CD -1.796 -0.558 1.036 1.00 . B A . 39 CD CD 1 1
9 5041 1 1 1 ACE C C 12.344 -7.438 -5.331 1.00 . A A . 0 ACE C 1 1
9 5042 1 1 1 ACE CH3 C 13.814 -7.453 -5.569 1.00 . A A . 0 ACE CH3 1 1
9 5043 1 1 1 ACE H1 H 14.080 -8.347 -6.133 1.00 . A A . 0 ACE H1 1 1
9 5044 1 1 1 ACE H2 H 14.099 -6.567 -6.137 1.00 . A A . 0 ACE H2 1 1
9 5045 1 1 1 ACE H3 H 14.337 -7.457 -4.614 1.00 . A A . 0 ACE H3 1 1
9 5046 1 1 1 ACE O O 11.655 -6.501 -5.734 1.00 . A A . 0 ACE O 1 1
9 5047 1 1 2 TRP C C 10.170 -10.059 -3.997 1.00 . A A . 1 TRP C 1 1
9 5048 1 1 2 TRP CA C 10.455 -8.603 -4.366 1.00 . A A . 1 TRP CA 1 1
9 5049 1 1 2 TRP CB C 9.600 -8.104 -5.534 1.00 . A A . 1 TRP CB 1 1
9 5050 1 1 2 TRP CD1 C 9.433 -5.775 -4.432 1.00 . A A . 1 TRP CD1 1 1
9 5051 1 1 2 TRP CD2 C 8.073 -6.024 -6.163 1.00 . A A . 1 TRP CD2 1 1
9 5052 1 1 2 TRP CE2 C 7.886 -4.749 -5.671 1.00 . A A . 1 TRP CE2 1 1
9 5053 1 1 2 TRP CE3 C 7.350 -6.495 -7.272 1.00 . A A . 1 TRP CE3 1 1
9 5054 1 1 2 TRP CG C 9.074 -6.679 -5.355 1.00 . A A . 1 TRP CG 1 1
9 5055 1 1 2 TRP CH2 C 6.248 -4.286 -7.332 1.00 . A A . 1 TRP CH2 1 1
9 5056 1 1 2 TRP CZ2 C 6.980 -3.838 -6.226 1.00 . A A . 1 TRP CZ2 1 1
9 5057 1 1 2 TRP CZ3 C 6.446 -5.575 -7.815 1.00 . A A . 1 TRP CZ3 1 1
9 5058 1 1 2 TRP H H 12.497 -9.216 -4.364 1.00 . A A . 1 TRP H 1 1
9 5059 1 1 2 TRP HA H 10.193 -8.017 -3.485 1.00 . A A . 1 TRP HA 1 1
9 5060 1 1 2 TRP HB2 H 10.209 -8.123 -6.438 1.00 . A A . 1 TRP HB2 1 1
9 5061 1 1 2 TRP HB3 H 8.740 -8.766 -5.638 1.00 . A A . 1 TRP HB3 1 1
9 5062 1 1 2 TRP HD1 H 10.191 -6.051 -3.699 1.00 . A A . 1 TRP HD1 1 1
9 5063 1 1 2 TRP HE1 H 8.749 -3.819 -3.953 1.00 . A A . 1 TRP HE1 1 1
9 5064 1 1 2 TRP HE3 H 7.179 -7.565 -7.398 1.00 . A A . 1 TRP HE3 1 1
9 5065 1 1 2 TRP HH2 H 5.454 -3.664 -7.748 1.00 . A A . 1 TRP HH2 1 1
9 5066 1 1 2 TRP HZ2 H 6.611 -3.005 -5.629 1.00 . A A . 1 TRP HZ2 1 1
9 5067 1 1 2 TRP HZ3 H 5.924 -6.011 -8.666 1.00 . A A . 1 TRP HZ3 1 1
9 5068 1 1 2 TRP N N 11.872 -8.484 -4.669 1.00 . A A . 1 TRP N 1 1
9 5069 1 1 2 TRP NE1 N 8.740 -4.593 -4.586 1.00 . A A . 1 TRP NE1 1 1
9 5070 1 1 2 TRP O O 10.818 -10.972 -4.508 1.00 . A A . 1 TRP O 1 1
9 5071 1 1 3 PRO C C 7.980 -12.327 -3.533 1.00 . A A . 2 PRO C 1 1
9 5072 1 1 3 PRO CA C 8.897 -11.607 -2.526 1.00 . A A . 2 PRO CA 1 1
9 5073 1 1 3 PRO CB C 8.233 -11.373 -1.164 1.00 . A A . 2 PRO CB 1 1
9 5074 1 1 3 PRO CD C 8.822 -9.220 -2.056 1.00 . A A . 2 PRO CD 1 1
9 5075 1 1 3 PRO CG C 7.761 -9.923 -1.217 1.00 . A A . 2 PRO CG 1 1
9 5076 1 1 3 PRO HA H 9.723 -12.297 -2.354 1.00 . A A . 2 PRO HA 1 1
9 5077 1 1 3 PRO HB2 H 7.424 -12.103 -1.129 1.00 . A A . 2 PRO HB2 1 1
9 5078 1 1 3 PRO HB3 H 9.028 -11.555 -0.441 1.00 . A A . 2 PRO HB3 1 1
9 5079 1 1 3 PRO HD2 H 8.423 -8.447 -2.712 1.00 . A A . 2 PRO HD2 1 1
9 5080 1 1 3 PRO HD3 H 9.696 -8.905 -1.486 1.00 . A A . 2 PRO HD3 1 1
9 5081 1 1 3 PRO HG2 H 6.781 -9.982 -1.690 1.00 . A A . 2 PRO HG2 1 1
9 5082 1 1 3 PRO HG3 H 7.738 -9.615 -0.172 1.00 . A A . 2 PRO HG3 1 1
9 5083 1 1 3 PRO N N 9.328 -10.263 -2.971 1.00 . A A . 2 PRO N 1 1
9 5084 1 1 3 PRO O O 7.280 -11.656 -4.294 1.00 . A A . 2 PRO O 1 1
9 5085 1 1 4 PRO C C 5.646 -14.315 -4.312 1.00 . A A . 3 PRO C 1 1
9 5086 1 1 4 PRO CA C 7.161 -14.469 -4.494 1.00 . A A . 3 PRO CA 1 1
9 5087 1 1 4 PRO CB C 7.652 -15.914 -4.331 1.00 . A A . 3 PRO CB 1 1
9 5088 1 1 4 PRO CD C 8.804 -14.563 -2.713 1.00 . A A . 3 PRO CD 1 1
9 5089 1 1 4 PRO CG C 8.197 -15.954 -2.904 1.00 . A A . 3 PRO CG 1 1
9 5090 1 1 4 PRO HA H 7.402 -14.155 -5.510 1.00 . A A . 3 PRO HA 1 1
9 5091 1 1 4 PRO HB2 H 6.834 -16.621 -4.469 1.00 . A A . 3 PRO HB2 1 1
9 5092 1 1 4 PRO HB3 H 8.425 -16.147 -5.063 1.00 . A A . 3 PRO HB3 1 1
9 5093 1 1 4 PRO HD2 H 8.691 -14.171 -1.702 1.00 . A A . 3 PRO HD2 1 1
9 5094 1 1 4 PRO HD3 H 9.815 -14.469 -3.109 1.00 . A A . 3 PRO HD3 1 1
9 5095 1 1 4 PRO HG2 H 7.399 -16.148 -2.187 1.00 . A A . 3 PRO HG2 1 1
9 5096 1 1 4 PRO HG3 H 8.945 -16.739 -2.794 1.00 . A A . 3 PRO HG3 1 1
9 5097 1 1 4 PRO N N 7.982 -13.672 -3.558 1.00 . A A . 3 PRO N 1 1
9 5098 1 1 4 PRO O O 4.976 -13.792 -5.201 1.00 . A A . 3 PRO O 1 1
9 5099 1 1 5 ARG C C 3.233 -13.281 -2.117 1.00 . A A . 4 ARG C 1 1
9 5100 1 1 5 ARG CA C 3.674 -14.554 -2.858 1.00 . A A . 4 ARG CA 1 1
9 5101 1 1 5 ARG CB C 3.137 -15.844 -2.202 1.00 . A A . 4 ARG CB 1 1
9 5102 1 1 5 ARG CD C 4.997 -16.894 -0.768 1.00 . A A . 4 ARG CD 1 1
9 5103 1 1 5 ARG CG C 3.628 -16.209 -0.794 1.00 . A A . 4 ARG CG 1 1
9 5104 1 1 5 ARG CZ C 5.493 -19.126 0.277 1.00 . A A . 4 ARG CZ 1 1
9 5105 1 1 5 ARG H H 5.678 -14.998 -2.377 1.00 . A A . 4 ARG H 1 1
9 5106 1 1 5 ARG HA H 3.104 -14.398 -3.774 1.00 . A A . 4 ARG HA 1 1
9 5107 1 1 5 ARG HB2 H 2.054 -15.743 -2.129 1.00 . A A . 4 ARG HB2 1 1
9 5108 1 1 5 ARG HB3 H 3.419 -16.676 -2.847 1.00 . A A . 4 ARG HB3 1 1
9 5109 1 1 5 ARG HD2 H 5.154 -17.379 -1.732 1.00 . A A . 4 ARG HD2 1 1
9 5110 1 1 5 ARG HD3 H 5.756 -16.132 -0.592 1.00 . A A . 4 ARG HD3 1 1
9 5111 1 1 5 ARG HE H 4.516 -17.610 1.150 1.00 . A A . 4 ARG HE 1 1
9 5112 1 1 5 ARG HG2 H 3.704 -15.293 -0.209 1.00 . A A . 4 ARG HG2 1 1
9 5113 1 1 5 ARG HG3 H 2.906 -16.892 -0.345 1.00 . A A . 4 ARG HG3 1 1
9 5114 1 1 5 ARG HH11 H 6.363 -18.982 -1.570 1.00 . A A . 4 ARG HH11 1 1
9 5115 1 1 5 ARG HH12 H 6.552 -20.550 -0.741 1.00 . A A . 4 ARG HH12 1 1
9 5116 1 1 5 ARG HH21 H 4.835 -19.601 2.154 1.00 . A A . 4 ARG HH21 1 1
9 5117 1 1 5 ARG HH22 H 5.720 -20.887 1.291 1.00 . A A . 4 ARG HH22 1 1
9 5118 1 1 5 ARG N N 5.124 -14.640 -3.125 1.00 . A A . 4 ARG N 1 1
9 5119 1 1 5 ARG NE N 4.994 -17.887 0.320 1.00 . A A . 4 ARG NE 1 1
9 5120 1 1 5 ARG NH1 N 6.188 -19.587 -0.755 1.00 . A A . 4 ARG NH1 1 1
9 5121 1 1 5 ARG NH2 N 5.338 -19.931 1.318 1.00 . A A . 4 ARG NH2 1 1
9 5122 1 1 5 ARG O O 2.150 -13.227 -1.526 1.00 . A A . 4 ARG O 1 1
9 5123 1 1 6 SER C C 4.266 -9.744 -2.636 1.00 . A A . 5 SER C 1 1
9 5124 1 1 6 SER CA C 3.755 -10.888 -1.758 1.00 . A A . 5 SER CA 1 1
9 5125 1 1 6 SER CB C 4.475 -10.789 -0.403 1.00 . A A . 5 SER CB 1 1
9 5126 1 1 6 SER H H 4.539 -12.173 -3.228 1.00 . A A . 5 SER H 1 1
9 5127 1 1 6 SER HA H 2.702 -10.701 -1.550 1.00 . A A . 5 SER HA 1 1
9 5128 1 1 6 SER HB2 H 5.560 -10.801 -0.507 1.00 . A A . 5 SER HB2 1 1
9 5129 1 1 6 SER HB3 H 4.228 -9.873 0.134 1.00 . A A . 5 SER HB3 1 1
9 5130 1 1 6 SER HG H 4.306 -11.614 1.427 1.00 . A A . 5 SER HG 1 1
9 5131 1 1 6 SER N N 3.944 -12.192 -2.419 1.00 . A A . 5 SER N 1 1
9 5132 1 1 6 SER O O 5.292 -9.863 -3.302 1.00 . A A . 5 SER O 1 1
9 5133 1 1 6 SER OG O 4.143 -11.869 0.471 1.00 . A A . 5 SER OG 1 1
9 5134 1 1 7 TYR C C 3.504 -6.129 -2.605 1.00 . A A . 6 TYR C 1 1
9 5135 1 1 7 TYR CA C 3.807 -7.423 -3.388 1.00 . A A . 6 TYR CA 1 1
9 5136 1 1 7 TYR CB C 3.020 -7.452 -4.709 1.00 . A A . 6 TYR CB 1 1
9 5137 1 1 7 TYR CD1 C 3.118 -9.780 -5.761 1.00 . A A . 6 TYR CD1 1 1
9 5138 1 1 7 TYR CD2 C 4.411 -7.991 -6.705 1.00 . A A . 6 TYR CD2 1 1
9 5139 1 1 7 TYR CE1 C 3.586 -10.635 -6.753 1.00 . A A . 6 TYR CE1 1 1
9 5140 1 1 7 TYR CE2 C 4.864 -8.832 -7.710 1.00 . A A . 6 TYR CE2 1 1
9 5141 1 1 7 TYR CG C 3.544 -8.457 -5.733 1.00 . A A . 6 TYR CG 1 1
9 5142 1 1 7 TYR CZ C 4.458 -10.159 -7.724 1.00 . A A . 6 TYR CZ 1 1
9 5143 1 1 7 TYR H H 2.687 -8.639 -2.003 1.00 . A A . 6 TYR H 1 1
9 5144 1 1 7 TYR HA H 4.873 -7.368 -3.608 1.00 . A A . 6 TYR HA 1 1
9 5145 1 1 7 TYR HB2 H 2.069 -7.683 -4.502 1.00 . A A . 6 TYR HB2 1 1
9 5146 1 1 7 TYR HB3 H 3.060 -6.540 -5.118 1.00 . A A . 6 TYR HB3 1 1
9 5147 1 1 7 TYR HD1 H 2.400 -10.142 -5.028 1.00 . A A . 6 TYR HD1 1 1
9 5148 1 1 7 TYR HD2 H 4.730 -6.954 -6.664 1.00 . A A . 6 TYR HD2 1 1
9 5149 1 1 7 TYR HE1 H 3.308 -11.689 -6.735 1.00 . A A . 6 TYR HE1 1 1
9 5150 1 1 7 TYR HE2 H 5.475 -8.424 -8.514 1.00 . A A . 6 TYR HE2 1 1
9 5151 1 1 7 TYR HH H 5.512 -11.737 -8.496 1.00 . A A . 6 TYR HH 1 1
9 5152 1 1 7 TYR N N 3.520 -8.641 -2.609 1.00 . A A . 6 TYR N 1 1
9 5153 1 1 7 TYR O O 2.943 -6.175 -1.511 1.00 . A A . 6 TYR O 1 1
9 5154 1 1 7 TYR OH O 4.893 -10.982 -8.711 1.00 . A A . 6 TYR OH 1 1
9 5155 1 1 8 THR C C 2.593 -2.881 -3.291 1.00 . A A . 7 THR C 1 1
9 5156 1 1 8 THR CA C 3.767 -3.636 -2.626 1.00 . A A . 7 THR CA 1 1
9 5157 1 1 8 THR CB C 5.086 -2.890 -2.914 1.00 . A A . 7 THR CB 1 1
9 5158 1 1 8 THR CG2 C 5.226 -1.607 -2.096 1.00 . A A . 7 THR CG2 1 1
9 5159 1 1 8 THR H H 4.329 -5.025 -4.092 1.00 . A A . 7 THR H 1 1
9 5160 1 1 8 THR HA H 3.587 -3.700 -1.553 1.00 . A A . 7 THR HA 1 1
9 5161 1 1 8 THR HB H 5.181 -2.595 -3.959 1.00 . A A . 7 THR HB 1 1
9 5162 1 1 8 THR HG1 H 6.215 -3.916 -1.619 1.00 . A A . 7 THR HG1 1 1
9 5163 1 1 8 THR HG21 H 5.204 -1.849 -1.033 1.00 . A A . 7 THR HG21 1 1
9 5164 1 1 8 THR HG22 H 6.172 -1.123 -2.338 1.00 . A A . 7 THR HG22 1 1
9 5165 1 1 8 THR HG23 H 4.402 -0.933 -2.332 1.00 . A A . 7 THR HG23 1 1
9 5166 1 1 8 THR N N 3.879 -4.997 -3.199 1.00 . A A . 7 THR N 1 1
9 5167 1 1 8 THR O O 2.355 -3.075 -4.482 1.00 . A A . 7 THR O 1 1
9 5168 1 1 8 THR OG1 O 6.209 -3.724 -2.613 1.00 . A A . 7 THR OG1 1 1
9 5169 1 1 9 CYS C C 1.333 0.169 -3.647 1.00 . A A . 8 CYS C 1 1
9 5170 1 1 9 CYS CA C 0.852 -1.169 -3.082 1.00 . A A . 8 CYS CA 1 1
9 5171 1 1 9 CYS CB C -0.203 -0.981 -1.990 1.00 . A A . 8 CYS CB 1 1
9 5172 1 1 9 CYS H H 2.319 -1.634 -1.678 1.00 . A A . 8 CYS H 1 1
9 5173 1 1 9 CYS HA H 0.376 -1.766 -3.860 1.00 . A A . 8 CYS HA 1 1
9 5174 1 1 9 CYS HB2 H 0.022 -1.623 -1.139 1.00 . A A . 8 CYS HB2 1 1
9 5175 1 1 9 CYS HB3 H -0.214 0.057 -1.657 1.00 . A A . 8 CYS HB3 1 1
9 5176 1 1 9 CYS N N 2.009 -1.899 -2.591 1.00 . A A . 8 CYS N 1 1
9 5177 1 1 9 CYS O O 0.676 0.757 -4.506 1.00 . A A . 8 CYS O 1 1
9 5178 1 1 9 CYS SG S -1.859 -1.414 -2.637 1.00 . A A . 8 CYS SG 1 1
9 5179 1 1 10 SER C C 2.790 2.960 -2.656 1.00 . A A . 9 SER C 1 1
9 5180 1 1 10 SER CA C 3.264 1.850 -3.598 1.00 . A A . 9 SER CA 1 1
9 5181 1 1 10 SER CB C 3.283 2.334 -5.064 1.00 . A A . 9 SER CB 1 1
9 5182 1 1 10 SER H H 3.186 -0.111 -2.912 1.00 . A A . 9 SER H 1 1
9 5183 1 1 10 SER HA H 4.345 1.780 -3.474 1.00 . A A . 9 SER HA 1 1
9 5184 1 1 10 SER HB2 H 4.091 3.057 -5.176 1.00 . A A . 9 SER HB2 1 1
9 5185 1 1 10 SER HB3 H 3.449 1.471 -5.708 1.00 . A A . 9 SER HB3 1 1
9 5186 1 1 10 SER HG H 1.550 2.352 -6.088 1.00 . A A . 9 SER HG 1 1
9 5187 1 1 10 SER N N 2.578 0.552 -3.335 1.00 . A A . 9 SER N 1 1
9 5188 1 1 10 SER O O 3.542 3.357 -1.766 1.00 . A A . 9 SER O 1 1
9 5189 1 1 10 SER OG O 2.068 2.968 -5.487 1.00 . A A . 9 SER OG 1 1
9 5190 1 1 11 PHE C C 0.895 3.812 -0.250 1.00 . A A . 10 PHE C 1 1
9 5191 1 1 11 PHE CA C 0.766 4.092 -1.757 1.00 . A A . 10 PHE CA 1 1
9 5192 1 1 11 PHE CB C -0.695 4.027 -2.166 1.00 . A A . 10 PHE CB 1 1
9 5193 1 1 11 PHE CD1 C -1.373 5.689 -3.917 1.00 . A A . 10 PHE CD1 1 1
9 5194 1 1 11 PHE CD2 C -2.186 6.015 -1.676 1.00 . A A . 10 PHE CD2 1 1
9 5195 1 1 11 PHE CE1 C -2.188 6.721 -4.365 1.00 . A A . 10 PHE CE1 1 1
9 5196 1 1 11 PHE CE2 C -3.003 7.048 -2.124 1.00 . A A . 10 PHE CE2 1 1
9 5197 1 1 11 PHE CG C -1.371 5.334 -2.575 1.00 . A A . 10 PHE CG 1 1
9 5198 1 1 11 PHE CZ C -3.005 7.401 -3.468 1.00 . A A . 10 PHE CZ 1 1
9 5199 1 1 11 PHE H H 0.899 2.714 -3.331 1.00 . A A . 10 PHE H 1 1
9 5200 1 1 11 PHE HA H 1.217 5.064 -1.957 1.00 . A A . 10 PHE HA 1 1
9 5201 1 1 11 PHE HB2 H -0.763 3.401 -2.943 1.00 . A A . 10 PHE HB2 1 1
9 5202 1 1 11 PHE HB3 H -1.208 3.656 -1.392 1.00 . A A . 10 PHE HB3 1 1
9 5203 1 1 11 PHE HD1 H -0.772 5.119 -4.627 1.00 . A A . 10 PHE HD1 1 1
9 5204 1 1 11 PHE HD2 H -2.239 5.689 -0.637 1.00 . A A . 10 PHE HD2 1 1
9 5205 1 1 11 PHE HE1 H -2.186 6.993 -5.420 1.00 . A A . 10 PHE HE1 1 1
9 5206 1 1 11 PHE HE2 H -3.643 7.582 -1.420 1.00 . A A . 10 PHE HE2 1 1
9 5207 1 1 11 PHE HZ H -3.629 8.223 -3.817 1.00 . A A . 10 PHE HZ 1 1
9 5208 1 1 11 PHE N N 1.471 3.133 -2.622 1.00 . A A . 10 PHE N 1 1
9 5209 1 1 11 PHE O O 0.871 4.767 0.532 1.00 . A A . 10 PHE O 1 1
9 5210 1 1 12 CYS C C 2.643 1.575 1.655 1.00 . A A . 11 CYS C 1 1
9 5211 1 1 12 CYS CA C 1.270 2.247 1.560 1.00 . A A . 11 CYS CA 1 1
9 5212 1 1 12 CYS CB C 0.168 1.382 2.177 1.00 . A A . 11 CYS CB 1 1
9 5213 1 1 12 CYS H H 0.864 1.742 -0.420 1.00 . A A . 11 CYS H 1 1
9 5214 1 1 12 CYS HA H 1.262 3.185 2.115 1.00 . A A . 11 CYS HA 1 1
9 5215 1 1 12 CYS HB2 H 0.380 1.206 3.232 1.00 . A A . 11 CYS HB2 1 1
9 5216 1 1 12 CYS HB3 H -0.794 1.887 2.088 1.00 . A A . 11 CYS HB3 1 1
9 5217 1 1 12 CYS N N 1.004 2.543 0.163 1.00 . A A . 11 CYS N 1 1
9 5218 1 1 12 CYS O O 3.099 1.238 2.747 1.00 . A A . 11 CYS O 1 1
9 5219 1 1 12 CYS SG S 0.080 -0.228 1.310 1.00 . A A . 11 CYS SG 1 1
9 5220 1 1 13 LYS C C 4.791 -0.558 1.254 1.00 . A A . 12 LYS C 1 1
9 5221 1 1 13 LYS CA C 4.686 0.771 0.455 1.00 . A A . 12 LYS CA 1 1
9 5222 1 1 13 LYS CB C 5.875 1.717 0.719 1.00 . A A . 12 LYS CB 1 1
9 5223 1 1 13 LYS CD C 7.081 3.245 2.355 1.00 . A A . 12 LYS CD 1 1
9 5224 1 1 13 LYS CE C 7.998 3.017 3.559 1.00 . A A . 12 LYS CE 1 1
9 5225 1 1 13 LYS CG C 6.089 2.093 2.191 1.00 . A A . 12 LYS CG 1 1
9 5226 1 1 13 LYS H H 3.331 2.262 -0.125 1.00 . A A . 12 LYS H 1 1
9 5227 1 1 13 LYS HA H 4.756 0.355 -0.550 1.00 . A A . 12 LYS HA 1 1
9 5228 1 1 13 LYS HB2 H 6.784 1.225 0.373 1.00 . A A . 12 LYS HB2 1 1
9 5229 1 1 13 LYS HB3 H 5.702 2.641 0.168 1.00 . A A . 12 LYS HB3 1 1
9 5230 1 1 13 LYS HD2 H 7.712 3.350 1.472 1.00 . A A . 12 LYS HD2 1 1
9 5231 1 1 13 LYS HD3 H 6.563 4.192 2.507 1.00 . A A . 12 LYS HD3 1 1
9 5232 1 1 13 LYS HE2 H 8.342 3.968 3.966 1.00 . A A . 12 LYS HE2 1 1
9 5233 1 1 13 LYS HE3 H 7.471 2.479 4.347 1.00 . A A . 12 LYS HE3 1 1
9 5234 1 1 13 LYS HG2 H 5.164 2.407 2.675 1.00 . A A . 12 LYS HG2 1 1
9 5235 1 1 13 LYS HG3 H 6.479 1.260 2.776 1.00 . A A . 12 LYS HG3 1 1
9 5236 1 1 13 LYS HZ1 H 9.704 2.730 2.442 1.00 . A A . 12 LYS HZ1 1 1
9 5237 1 1 13 LYS HZ2 H 9.782 2.084 3.993 1.00 . A A . 12 LYS HZ2 1 1
9 5238 1 1 13 LYS HZ3 H 8.875 1.313 2.806 1.00 . A A . 12 LYS HZ3 1 1
9 5239 1 1 13 LYS N N 3.422 1.543 0.570 1.00 . A A . 12 LYS N 1 1
9 5240 1 1 13 LYS NZ N 9.178 2.227 3.171 1.00 . A A . 12 LYS NZ 1 1
9 5241 1 1 13 LYS O O 5.868 -1.139 1.377 1.00 . A A . 12 LYS O 1 1
9 5242 1 1 14 ARG C C 3.279 -3.594 1.595 1.00 . A A . 13 ARG C 1 1
9 5243 1 1 14 ARG CA C 3.518 -2.327 2.418 1.00 . A A . 13 ARG CA 1 1
9 5244 1 1 14 ARG CB C 2.361 -2.138 3.411 1.00 . A A . 13 ARG CB 1 1
9 5245 1 1 14 ARG CD C 1.696 -3.373 5.577 1.00 . A A . 13 ARG CD 1 1
9 5246 1 1 14 ARG CG C 2.780 -2.598 4.812 1.00 . A A . 13 ARG CG 1 1
9 5247 1 1 14 ARG CZ C 0.564 -1.693 7.103 1.00 . A A . 13 ARG CZ 1 1
9 5248 1 1 14 ARG H H 2.764 -0.709 1.339 1.00 . A A . 13 ARG H 1 1
9 5249 1 1 14 ARG HA H 4.440 -2.467 2.983 1.00 . A A . 13 ARG HA 1 1
9 5250 1 1 14 ARG HB2 H 2.073 -1.088 3.462 1.00 . A A . 13 ARG HB2 1 1
9 5251 1 1 14 ARG HB3 H 1.494 -2.721 3.099 1.00 . A A . 13 ARG HB3 1 1
9 5252 1 1 14 ARG HD2 H 1.277 -4.117 4.899 1.00 . A A . 13 ARG HD2 1 1
9 5253 1 1 14 ARG HD3 H 2.169 -3.848 6.436 1.00 . A A . 13 ARG HD3 1 1
9 5254 1 1 14 ARG HE H -0.312 -2.755 5.653 1.00 . A A . 13 ARG HE 1 1
9 5255 1 1 14 ARG HG2 H 3.645 -3.253 4.712 1.00 . A A . 13 ARG HG2 1 1
9 5256 1 1 14 ARG HG3 H 3.032 -1.716 5.400 1.00 . A A . 13 ARG HG3 1 1
9 5257 1 1 14 ARG HH11 H 2.592 -1.602 7.363 1.00 . A A . 13 ARG HH11 1 1
9 5258 1 1 14 ARG HH12 H 1.621 -0.580 8.456 1.00 . A A . 13 ARG HH12 1 1
9 5259 1 1 14 ARG HH21 H -1.462 -1.421 7.050 1.00 . A A . 13 ARG HH21 1 1
9 5260 1 1 14 ARG HH22 H -0.582 -0.479 8.284 1.00 . A A . 13 ARG HH22 1 1
9 5261 1 1 14 ARG N N 3.631 -1.156 1.533 1.00 . A A . 13 ARG N 1 1
9 5262 1 1 14 ARG NE N 0.563 -2.575 6.095 1.00 . A A . 13 ARG NE 1 1
9 5263 1 1 14 ARG NH1 N 1.675 -1.259 7.684 1.00 . A A . 13 ARG NH1 1 1
9 5264 1 1 14 ARG NH2 N -0.578 -1.158 7.509 1.00 . A A . 13 ARG NH2 1 1
9 5265 1 1 14 ARG O O 2.583 -3.590 0.578 1.00 . A A . 13 ARG O 1 1
9 5266 1 1 15 GLU C C 2.608 -6.752 1.903 1.00 . A A . 14 GLU C 1 1
9 5267 1 1 15 GLU CA C 3.860 -5.989 1.460 1.00 . A A . 14 GLU CA 1 1
9 5268 1 1 15 GLU CB C 5.137 -6.779 1.770 1.00 . A A . 14 GLU CB 1 1
9 5269 1 1 15 GLU CD C 6.775 -5.817 -0.036 1.00 . A A . 14 GLU CD 1 1
9 5270 1 1 15 GLU CG C 6.001 -7.021 0.524 1.00 . A A . 14 GLU CG 1 1
9 5271 1 1 15 GLU H H 4.547 -4.559 2.848 1.00 . A A . 14 GLU H 1 1
9 5272 1 1 15 GLU HA H 3.828 -5.968 0.371 1.00 . A A . 14 GLU HA 1 1
9 5273 1 1 15 GLU HB2 H 5.780 -6.273 2.490 1.00 . A A . 14 GLU HB2 1 1
9 5274 1 1 15 GLU HB3 H 4.931 -7.763 2.190 1.00 . A A . 14 GLU HB3 1 1
9 5275 1 1 15 GLU HG2 H 6.743 -7.778 0.779 1.00 . A A . 14 GLU HG2 1 1
9 5276 1 1 15 GLU HG3 H 5.342 -7.366 -0.272 1.00 . A A . 14 GLU HG3 1 1
9 5277 1 1 15 GLU N N 3.950 -4.644 2.055 1.00 . A A . 14 GLU N 1 1
9 5278 1 1 15 GLU O O 2.322 -6.907 3.089 1.00 . A A . 14 GLU O 1 1
9 5279 1 1 15 GLU OE1 O 6.221 -4.694 -0.075 1.00 . A A . 14 GLU OE1 1 1
9 5280 1 1 15 GLU OE2 O 7.919 -6.057 -0.477 1.00 . A A . 14 GLU OE2 1 1
9 5281 1 1 16 PHE C C 0.821 -9.354 0.349 1.00 . A A . 15 PHE C 1 1
9 5282 1 1 16 PHE CA C 0.632 -7.974 0.976 1.00 . A A . 15 PHE CA 1 1
9 5283 1 1 16 PHE CB C -0.484 -7.280 0.193 1.00 . A A . 15 PHE CB 1 1
9 5284 1 1 16 PHE CD1 C -0.808 -5.110 1.464 1.00 . A A . 15 PHE CD1 1 1
9 5285 1 1 16 PHE CD2 C -2.612 -6.713 1.359 1.00 . A A . 15 PHE CD2 1 1
9 5286 1 1 16 PHE CE1 C -1.576 -4.310 2.301 1.00 . A A . 15 PHE CE1 1 1
9 5287 1 1 16 PHE CE2 C -3.377 -5.914 2.195 1.00 . A A . 15 PHE CE2 1 1
9 5288 1 1 16 PHE CG C -1.328 -6.317 1.015 1.00 . A A . 15 PHE CG 1 1
9 5289 1 1 16 PHE CZ C -2.845 -4.728 2.685 1.00 . A A . 15 PHE CZ 1 1
9 5290 1 1 16 PHE H H 2.083 -6.837 -0.042 1.00 . A A . 15 PHE H 1 1
9 5291 1 1 16 PHE HA H 0.350 -8.068 2.025 1.00 . A A . 15 PHE HA 1 1
9 5292 1 1 16 PHE HB2 H -0.067 -6.767 -0.557 1.00 . A A . 15 PHE HB2 1 1
9 5293 1 1 16 PHE HB3 H -1.089 -7.984 -0.180 1.00 . A A . 15 PHE HB3 1 1
9 5294 1 1 16 PHE HD1 H 0.188 -4.787 1.157 1.00 . A A . 15 PHE HD1 1 1
9 5295 1 1 16 PHE HD2 H -3.044 -7.608 0.912 1.00 . A A . 15 PHE HD2 1 1
9 5296 1 1 16 PHE HE1 H -1.217 -3.319 2.578 1.00 . A A . 15 PHE HE1 1 1
9 5297 1 1 16 PHE HE2 H -4.416 -6.177 2.392 1.00 . A A . 15 PHE HE2 1 1
9 5298 1 1 16 PHE HZ H -3.390 -4.168 3.442 1.00 . A A . 15 PHE HZ 1 1
9 5299 1 1 16 PHE N N 1.859 -7.161 0.882 1.00 . A A . 15 PHE N 1 1
9 5300 1 1 16 PHE O O 1.402 -9.457 -0.734 1.00 . A A . 15 PHE O 1 1
9 5301 1 1 17 ARG C C -1.065 -12.216 -0.407 1.00 . A A . 16 ARG C 1 1
9 5302 1 1 17 ARG CA C 0.110 -11.727 0.460 1.00 . A A . 16 ARG CA 1 1
9 5303 1 1 17 ARG CB C 0.243 -12.594 1.723 1.00 . A A . 16 ARG CB 1 1
9 5304 1 1 17 ARG CD C 1.719 -13.306 3.626 1.00 . A A . 16 ARG CD 1 1
9 5305 1 1 17 ARG CG C 1.552 -12.335 2.459 1.00 . A A . 16 ARG CG 1 1
9 5306 1 1 17 ARG CZ C 4.193 -13.466 4.025 1.00 . A A . 16 ARG CZ 1 1
9 5307 1 1 17 ARG H H -0.693 -10.078 1.503 1.00 . A A . 16 ARG H 1 1
9 5308 1 1 17 ARG HA H 0.981 -11.884 -0.176 1.00 . A A . 16 ARG HA 1 1
9 5309 1 1 17 ARG HB2 H -0.561 -12.406 2.435 1.00 . A A . 16 ARG HB2 1 1
9 5310 1 1 17 ARG HB3 H 0.217 -13.659 1.493 1.00 . A A . 16 ARG HB3 1 1
9 5311 1 1 17 ARG HD2 H 0.871 -13.177 4.298 1.00 . A A . 16 ARG HD2 1 1
9 5312 1 1 17 ARG HD3 H 1.743 -14.319 3.224 1.00 . A A . 16 ARG HD3 1 1
9 5313 1 1 17 ARG HE H 2.895 -12.350 5.074 1.00 . A A . 16 ARG HE 1 1
9 5314 1 1 17 ARG HG2 H 2.403 -12.460 1.790 1.00 . A A . 16 ARG HG2 1 1
9 5315 1 1 17 ARG HG3 H 1.578 -11.320 2.856 1.00 . A A . 16 ARG HG3 1 1
9 5316 1 1 17 ARG HH11 H 3.621 -14.666 2.469 1.00 . A A . 16 ARG HH11 1 1
9 5317 1 1 17 ARG HH12 H 5.362 -14.678 2.861 1.00 . A A . 16 ARG HH12 1 1
9 5318 1 1 17 ARG HH21 H 5.105 -12.357 5.478 1.00 . A A . 16 ARG HH21 1 1
9 5319 1 1 17 ARG HH22 H 6.176 -13.408 4.514 1.00 . A A . 16 ARG HH22 1 1
9 5320 1 1 17 ARG N N 0.021 -10.305 0.840 1.00 . A A . 16 ARG N 1 1
9 5321 1 1 17 ARG NE N 2.981 -12.986 4.311 1.00 . A A . 16 ARG NE 1 1
9 5322 1 1 17 ARG NH1 N 4.408 -14.335 3.045 1.00 . A A . 16 ARG NH1 1 1
9 5323 1 1 17 ARG NH2 N 5.235 -13.046 4.724 1.00 . A A . 16 ARG NH2 1 1
9 5324 1 1 17 ARG O O -1.709 -13.237 -0.136 1.00 . A A . 16 ARG O 1 1
9 5325 1 1 18 SER C C -2.604 -10.655 -3.482 1.00 . A A . 17 SER C 1 1
9 5326 1 1 18 SER CA C -2.531 -11.661 -2.330 1.00 . A A . 17 SER CA 1 1
9 5327 1 1 18 SER CB C -3.884 -11.650 -1.594 1.00 . A A . 17 SER CB 1 1
9 5328 1 1 18 SER H H -0.859 -10.588 -1.609 1.00 . A A . 17 SER H 1 1
9 5329 1 1 18 SER HA H -2.495 -12.644 -2.800 1.00 . A A . 17 SER HA 1 1
9 5330 1 1 18 SER HB2 H -4.713 -11.664 -2.301 1.00 . A A . 17 SER HB2 1 1
9 5331 1 1 18 SER HB3 H -3.982 -12.520 -0.944 1.00 . A A . 17 SER HB3 1 1
9 5332 1 1 18 SER HG H -4.205 -10.760 0.161 1.00 . A A . 17 SER HG 1 1
9 5333 1 1 18 SER N N -1.396 -11.414 -1.416 1.00 . A A . 17 SER N 1 1
9 5334 1 1 18 SER O O -2.395 -9.461 -3.297 1.00 . A A . 17 SER O 1 1
9 5335 1 1 18 SER OG O -4.017 -10.479 -0.784 1.00 . A A . 17 SER OG 1 1
9 5336 1 1 19 ALA C C -4.343 -9.422 -5.806 1.00 . A A . 18 ALA C 1 1
9 5337 1 1 19 ALA CA C -3.129 -10.366 -5.881 1.00 . A A . 18 ALA CA 1 1
9 5338 1 1 19 ALA CB C -3.220 -11.292 -7.098 1.00 . A A . 18 ALA CB 1 1
9 5339 1 1 19 ALA H H -2.988 -12.165 -4.788 1.00 . A A . 18 ALA H 1 1
9 5340 1 1 19 ALA HA H -2.271 -9.729 -6.097 1.00 . A A . 18 ALA HA 1 1
9 5341 1 1 19 ALA HB1 H -3.351 -10.695 -8.001 1.00 . A A . 18 ALA HB1 1 1
9 5342 1 1 19 ALA HB2 H -2.304 -11.877 -7.179 1.00 . A A . 18 ALA HB2 1 1
9 5343 1 1 19 ALA HB3 H -4.070 -11.964 -6.981 1.00 . A A . 18 ALA HB3 1 1
9 5344 1 1 19 ALA N N -2.952 -11.176 -4.657 1.00 . A A . 18 ALA N 1 1
9 5345 1 1 19 ALA O O -4.190 -8.201 -5.829 1.00 . A A . 18 ALA O 1 1
9 5346 1 1 20 GLN C C -6.894 -8.299 -4.259 1.00 . A A . 19 GLN C 1 1
9 5347 1 1 20 GLN CA C -6.782 -9.240 -5.466 1.00 . A A . 19 GLN CA 1 1
9 5348 1 1 20 GLN CB C -7.989 -10.173 -5.520 1.00 . A A . 19 GLN CB 1 1
9 5349 1 1 20 GLN CD C -10.313 -9.706 -6.362 1.00 . A A . 19 GLN CD 1 1
9 5350 1 1 20 GLN CG C -8.839 -9.837 -6.747 1.00 . A A . 19 GLN CG 1 1
9 5351 1 1 20 GLN H H -5.608 -10.988 -5.476 1.00 . A A . 19 GLN H 1 1
9 5352 1 1 20 GLN HA H -6.870 -8.535 -6.293 1.00 . A A . 19 GLN HA 1 1
9 5353 1 1 20 GLN HB2 H -7.647 -11.206 -5.587 1.00 . A A . 19 GLN HB2 1 1
9 5354 1 1 20 GLN HB3 H -8.587 -10.046 -4.618 1.00 . A A . 19 GLN HB3 1 1
9 5355 1 1 20 GLN HE21 H -10.573 -11.715 -6.555 1.00 . A A . 19 GLN HE21 1 1
9 5356 1 1 20 GLN HE22 H -12.016 -10.782 -6.075 1.00 . A A . 19 GLN HE22 1 1
9 5357 1 1 20 GLN HG2 H -8.517 -8.895 -7.191 1.00 . A A . 19 GLN HG2 1 1
9 5358 1 1 20 GLN HG3 H -8.751 -10.619 -7.501 1.00 . A A . 19 GLN HG3 1 1
9 5359 1 1 20 GLN N N -5.518 -9.998 -5.544 1.00 . A A . 19 GLN N 1 1
9 5360 1 1 20 GLN NE2 N -11.018 -10.814 -6.328 1.00 . A A . 19 GLN NE2 1 1
9 5361 1 1 20 GLN O O -7.176 -7.120 -4.448 1.00 . A A . 19 GLN O 1 1
9 5362 1 1 20 GLN OE1 O -10.823 -8.635 -6.072 1.00 . A A . 19 GLN OE1 1 1
9 5363 1 1 21 ALA C C -5.357 -6.949 -1.792 1.00 . A A . 20 ALA C 1 1
9 5364 1 1 21 ALA CA C -6.544 -7.935 -1.849 1.00 . A A . 20 ALA CA 1 1
9 5365 1 1 21 ALA CB C -6.642 -8.802 -0.590 1.00 . A A . 20 ALA CB 1 1
9 5366 1 1 21 ALA H H -6.431 -9.760 -2.890 1.00 . A A . 20 ALA H 1 1
9 5367 1 1 21 ALA HA H -7.461 -7.347 -1.820 1.00 . A A . 20 ALA HA 1 1
9 5368 1 1 21 ALA HB1 H -6.614 -8.165 0.294 1.00 . A A . 20 ALA HB1 1 1
9 5369 1 1 21 ALA HB2 H -7.578 -9.361 -0.605 1.00 . A A . 20 ALA HB2 1 1
9 5370 1 1 21 ALA HB3 H -5.804 -9.499 -0.562 1.00 . A A . 20 ALA HB3 1 1
9 5371 1 1 21 ALA N N -6.581 -8.789 -3.057 1.00 . A A . 20 ALA N 1 1
9 5372 1 1 21 ALA O O -5.145 -6.278 -0.785 1.00 . A A . 20 ALA O 1 1
9 5373 1 1 22 LEU C C -4.158 -4.874 -4.220 1.00 . A A . 21 LEU C 1 1
9 5374 1 1 22 LEU CA C -3.612 -5.840 -3.155 1.00 . A A . 21 LEU CA 1 1
9 5375 1 1 22 LEU CB C -2.320 -6.470 -3.661 1.00 . A A . 21 LEU CB 1 1
9 5376 1 1 22 LEU CD1 C 0.046 -6.855 -3.219 1.00 . A A . 21 LEU CD1 1 1
9 5377 1 1 22 LEU CD2 C -0.672 -4.555 -3.811 1.00 . A A . 21 LEU CD2 1 1
9 5378 1 1 22 LEU CG C -1.070 -5.832 -3.071 1.00 . A A . 21 LEU CG 1 1
9 5379 1 1 22 LEU H H -4.403 -7.752 -3.396 1.00 . A A . 21 LEU H 1 1
9 5380 1 1 22 LEU HA H -3.394 -5.253 -2.262 1.00 . A A . 21 LEU HA 1 1
9 5381 1 1 22 LEU HB2 H -2.241 -7.532 -3.430 1.00 . A A . 21 LEU HB2 1 1
9 5382 1 1 22 LEU HB3 H -2.201 -6.397 -4.742 1.00 . A A . 21 LEU HB3 1 1
9 5383 1 1 22 LEU HD11 H 0.970 -6.447 -2.810 1.00 . A A . 21 LEU HD11 1 1
9 5384 1 1 22 LEU HD12 H -0.220 -7.764 -2.679 1.00 . A A . 21 LEU HD12 1 1
9 5385 1 1 22 LEU HD13 H 0.188 -7.088 -4.274 1.00 . A A . 21 LEU HD13 1 1
9 5386 1 1 22 LEU HD21 H -1.484 -3.830 -3.749 1.00 . A A . 21 LEU HD21 1 1
9 5387 1 1 22 LEU HD22 H 0.225 -4.135 -3.355 1.00 . A A . 21 LEU HD22 1 1
9 5388 1 1 22 LEU HD23 H -0.472 -4.788 -4.857 1.00 . A A . 21 LEU HD23 1 1
9 5389 1 1 22 LEU HG H -1.204 -5.559 -2.024 1.00 . A A . 21 LEU HG 1 1
9 5390 1 1 22 LEU N N -4.569 -6.920 -2.868 1.00 . A A . 21 LEU N 1 1
9 5391 1 1 22 LEU O O -4.279 -3.689 -3.931 1.00 . A A . 21 LEU O 1 1
9 5392 1 1 23 GLY C C -6.436 -3.811 -5.979 1.00 . A A . 22 GLY C 1 1
9 5393 1 1 23 GLY CA C -5.204 -4.599 -6.462 1.00 . A A . 22 GLY CA 1 1
9 5394 1 1 23 GLY H H -4.424 -6.369 -5.639 1.00 . A A . 22 GLY H 1 1
9 5395 1 1 23 GLY HA2 H -4.518 -3.864 -6.883 1.00 . A A . 22 GLY HA2 1 1
9 5396 1 1 23 GLY HA3 H -5.543 -5.213 -7.297 1.00 . A A . 22 GLY HA3 1 1
9 5397 1 1 23 GLY N N -4.583 -5.402 -5.381 1.00 . A A . 22 GLY N 1 1
9 5398 1 1 23 GLY O O -6.512 -2.592 -6.122 1.00 . A A . 22 GLY O 1 1
9 5399 1 1 24 GLY C C -8.050 -3.001 -3.418 1.00 . A A . 23 GLY C 1 1
9 5400 1 1 24 GLY CA C -8.461 -3.959 -4.547 1.00 . A A . 23 GLY CA 1 1
9 5401 1 1 24 GLY H H -7.228 -5.535 -5.136 1.00 . A A . 23 GLY H 1 1
9 5402 1 1 24 GLY HA2 H -9.111 -3.389 -5.211 1.00 . A A . 23 GLY HA2 1 1
9 5403 1 1 24 GLY HA3 H -9.087 -4.724 -4.087 1.00 . A A . 23 GLY HA3 1 1
9 5404 1 1 24 GLY N N -7.298 -4.531 -5.252 1.00 . A A . 23 GLY N 1 1
9 5405 1 1 24 GLY O O -8.642 -1.929 -3.295 1.00 . A A . 23 GLY O 1 1
9 5406 1 1 25 HIS C C -5.996 -1.191 -2.075 1.00 . A A . 24 HIS C 1 1
9 5407 1 1 25 HIS CA C -6.563 -2.515 -1.559 1.00 . A A . 24 HIS CA 1 1
9 5408 1 1 25 HIS CB C -5.577 -3.275 -0.668 1.00 . A A . 24 HIS CB 1 1
9 5409 1 1 25 HIS CD2 C -4.036 -1.308 0.100 1.00 . A A . 24 HIS CD2 1 1
9 5410 1 1 25 HIS CE1 C -4.105 -1.682 2.254 1.00 . A A . 24 HIS CE1 1 1
9 5411 1 1 25 HIS CG C -4.829 -2.399 0.308 1.00 . A A . 24 HIS CG 1 1
9 5412 1 1 25 HIS H H -6.482 -4.195 -2.788 1.00 . A A . 24 HIS H 1 1
9 5413 1 1 25 HIS HA H -7.417 -2.314 -0.913 1.00 . A A . 24 HIS HA 1 1
9 5414 1 1 25 HIS HB2 H -6.134 -4.014 -0.092 1.00 . A A . 24 HIS HB2 1 1
9 5415 1 1 25 HIS HB3 H -4.842 -3.763 -1.308 1.00 . A A . 24 HIS HB3 1 1
9 5416 1 1 25 HIS HD1 H -5.378 -3.368 2.063 1.00 . A A . 24 HIS HD1 1 1
9 5417 1 1 25 HIS HD2 H -3.801 -0.866 -0.868 1.00 . A A . 24 HIS HD2 1 1
9 5418 1 1 25 HIS HE1 H -3.925 -1.580 3.324 1.00 . A A . 24 HIS HE1 1 1
9 5419 1 1 25 HIS N N -6.983 -3.336 -2.681 1.00 . A A . 24 HIS N 1 1
9 5420 1 1 25 HIS ND1 N -4.852 -2.610 1.676 1.00 . A A . 24 HIS ND1 1 1
9 5421 1 1 25 HIS NE2 N -3.600 -0.876 1.276 1.00 . A A . 24 HIS NE2 1 1
9 5422 1 1 25 HIS O O -6.128 -0.158 -1.422 1.00 . A A . 24 HIS O 1 1
9 5423 1 1 26 MET C C -5.923 0.800 -4.468 1.00 . A A . 25 MET C 1 1
9 5424 1 1 26 MET CA C -4.784 -0.119 -4.004 1.00 . A A . 25 MET CA 1 1
9 5425 1 1 26 MET CB C -4.055 -0.678 -5.234 1.00 . A A . 25 MET CB 1 1
9 5426 1 1 26 MET CE C -1.391 2.095 -6.863 1.00 . A A . 25 MET CE 1 1
9 5427 1 1 26 MET CG C -2.781 0.076 -5.632 1.00 . A A . 25 MET CG 1 1
9 5428 1 1 26 MET H H -4.955 -2.148 -3.536 1.00 . A A . 25 MET H 1 1
9 5429 1 1 26 MET HA H -4.091 0.487 -3.421 1.00 . A A . 25 MET HA 1 1
9 5430 1 1 26 MET HB2 H -3.770 -1.708 -5.020 1.00 . A A . 25 MET HB2 1 1
9 5431 1 1 26 MET HB3 H -4.738 -0.633 -6.082 1.00 . A A . 25 MET HB3 1 1
9 5432 1 1 26 MET HE1 H -1.222 1.393 -7.679 1.00 . A A . 25 MET HE1 1 1
9 5433 1 1 26 MET HE2 H -1.333 3.115 -7.244 1.00 . A A . 25 MET HE2 1 1
9 5434 1 1 26 MET HE3 H -0.630 1.950 -6.096 1.00 . A A . 25 MET HE3 1 1
9 5435 1 1 26 MET HG2 H -2.117 0.089 -4.768 1.00 . A A . 25 MET HG2 1 1
9 5436 1 1 26 MET HG3 H -2.326 -0.456 -6.468 1.00 . A A . 25 MET HG3 1 1
9 5437 1 1 26 MET N N -5.299 -1.260 -3.214 1.00 . A A . 25 MET N 1 1
9 5438 1 1 26 MET O O -5.845 2.017 -4.323 1.00 . A A . 25 MET O 1 1
9 5439 1 1 26 MET SD S -3.003 1.813 -6.161 1.00 . A A . 25 MET SD 1 1
9 5440 1 1 27 ASN C C -8.976 1.568 -4.239 1.00 . A A . 26 ASN C 1 1
9 5441 1 1 27 ASN CA C -8.213 0.899 -5.400 1.00 . A A . 26 ASN CA 1 1
9 5442 1 1 27 ASN CB C -9.117 -0.073 -6.166 1.00 . A A . 26 ASN CB 1 1
9 5443 1 1 27 ASN CG C -10.174 0.657 -7.002 1.00 . A A . 26 ASN CG 1 1
9 5444 1 1 27 ASN H H -6.963 -0.786 -5.215 1.00 . A A . 26 ASN H 1 1
9 5445 1 1 27 ASN HA H -7.932 1.731 -6.045 1.00 . A A . 26 ASN HA 1 1
9 5446 1 1 27 ASN HB2 H -8.554 -0.702 -6.855 1.00 . A A . 26 ASN HB2 1 1
9 5447 1 1 27 ASN HB3 H -9.656 -0.746 -5.499 1.00 . A A . 26 ASN HB3 1 1
9 5448 1 1 27 ASN HD21 H -11.550 -0.767 -6.535 1.00 . A A . 26 ASN HD21 1 1
9 5449 1 1 27 ASN HD22 H -12.119 0.553 -7.592 1.00 . A A . 26 ASN HD22 1 1
9 5450 1 1 27 ASN N N -6.993 0.187 -4.975 1.00 . A A . 26 ASN N 1 1
9 5451 1 1 27 ASN ND2 N -11.367 0.108 -7.046 1.00 . A A . 26 ASN ND2 1 1
9 5452 1 1 27 ASN O O -9.691 2.542 -4.459 1.00 . A A . 26 ASN O 1 1
9 5453 1 1 27 ASN OD1 O -9.923 1.625 -7.703 1.00 . A A . 26 ASN OD1 1 1
9 5454 1 1 28 VAL C C -8.713 2.847 -1.325 1.00 . A A . 27 VAL C 1 1
9 5455 1 1 28 VAL CA C -9.478 1.594 -1.823 1.00 . A A . 27 VAL CA 1 1
9 5456 1 1 28 VAL CB C -9.749 0.522 -0.740 1.00 . A A . 27 VAL CB 1 1
9 5457 1 1 28 VAL CG1 C -8.603 0.242 0.241 1.00 . A A . 27 VAL CG1 1 1
9 5458 1 1 28 VAL CG2 C -11.043 0.840 0.013 1.00 . A A . 27 VAL CG2 1 1
9 5459 1 1 28 VAL H H -8.608 0.026 -2.944 1.00 . A A . 27 VAL H 1 1
9 5460 1 1 28 VAL HA H -10.503 1.897 -2.039 1.00 . A A . 27 VAL HA 1 1
9 5461 1 1 28 VAL HB H -9.969 -0.417 -1.248 1.00 . A A . 27 VAL HB 1 1
9 5462 1 1 28 VAL HG11 H -8.911 -0.526 0.951 1.00 . A A . 27 VAL HG11 1 1
9 5463 1 1 28 VAL HG12 H -7.728 -0.104 -0.310 1.00 . A A . 27 VAL HG12 1 1
9 5464 1 1 28 VAL HG13 H -8.354 1.156 0.780 1.00 . A A . 27 VAL HG13 1 1
9 5465 1 1 28 VAL HG21 H -11.878 0.855 -0.688 1.00 . A A . 27 VAL HG21 1 1
9 5466 1 1 28 VAL HG22 H -11.220 0.077 0.771 1.00 . A A . 27 VAL HG22 1 1
9 5467 1 1 28 VAL HG23 H -10.955 1.815 0.493 1.00 . A A . 27 VAL HG23 1 1
9 5468 1 1 28 VAL N N -8.910 0.977 -3.041 1.00 . A A . 27 VAL N 1 1
9 5469 1 1 28 VAL O O -9.089 3.434 -0.308 1.00 . A A . 27 VAL O 1 1
9 5470 1 1 29 HIS C C -7.555 5.564 -2.017 1.00 . A A . 28 HIS C 1 1
9 5471 1 1 29 HIS CA C -6.778 4.314 -1.600 1.00 . A A . 28 HIS CA 1 1
9 5472 1 1 29 HIS CB C -5.385 4.246 -2.227 1.00 . A A . 28 HIS CB 1 1
9 5473 1 1 29 HIS CD2 C -3.454 2.485 -2.137 1.00 . A A . 28 HIS CD2 1 1
9 5474 1 1 29 HIS CE1 C -3.668 1.893 -0.043 1.00 . A A . 28 HIS CE1 1 1
9 5475 1 1 29 HIS CG C -4.482 3.206 -1.605 1.00 . A A . 28 HIS CG 1 1
9 5476 1 1 29 HIS H H -7.043 2.410 -2.401 1.00 . A A . 28 HIS H 1 1
9 5477 1 1 29 HIS HA H -6.591 4.348 -0.527 1.00 . A A . 28 HIS HA 1 1
9 5478 1 1 29 HIS HB2 H -5.495 4.002 -3.284 1.00 . A A . 28 HIS HB2 1 1
9 5479 1 1 29 HIS HB3 H -4.906 5.218 -2.107 1.00 . A A . 28 HIS HB3 1 1
9 5480 1 1 29 HIS HD1 H -5.292 3.213 0.308 1.00 . A A . 28 HIS HD1 1 1
9 5481 1 1 29 HIS HD2 H -3.096 2.548 -3.165 1.00 . A A . 28 HIS HD2 1 1
9 5482 1 1 29 HIS HE1 H -3.500 1.387 0.908 1.00 . A A . 28 HIS HE1 1 1
9 5483 1 1 29 HIS N N -7.550 3.128 -1.924 1.00 . A A . 28 HIS N 1 1
9 5484 1 1 29 HIS ND1 N -4.593 2.811 -0.285 1.00 . A A . 28 HIS ND1 1 1
9 5485 1 1 29 HIS NE2 N -2.963 1.694 -1.193 1.00 . A A . 28 HIS NE2 1 1
9 5486 1 1 29 HIS O O -8.706 5.471 -2.442 1.00 . A A . 28 HIS O 1 1
9 5487 1 1 30 ARG C C -6.394 9.083 -1.659 1.00 . A A . 29 ARG C 1 1
9 5488 1 1 30 ARG CA C -7.422 8.060 -2.153 1.00 . A A . 29 ARG CA 1 1
9 5489 1 1 30 ARG CB C -8.800 8.380 -1.536 1.00 . A A . 29 ARG CB 1 1
9 5490 1 1 30 ARG CD C -10.168 8.357 0.657 1.00 . A A . 29 ARG CD 1 1
9 5491 1 1 30 ARG CG C -8.831 8.101 -0.030 1.00 . A A . 29 ARG CG 1 1
9 5492 1 1 30 ARG CZ C -10.716 8.152 3.111 1.00 . A A . 29 ARG CZ 1 1
9 5493 1 1 30 ARG H H -6.065 6.724 -1.293 1.00 . A A . 29 ARG H 1 1
9 5494 1 1 30 ARG HA H -7.539 8.194 -3.228 1.00 . A A . 29 ARG HA 1 1
9 5495 1 1 30 ARG HB2 H -9.073 9.427 -1.670 1.00 . A A . 29 ARG HB2 1 1
9 5496 1 1 30 ARG HB3 H -9.595 7.785 -1.985 1.00 . A A . 29 ARG HB3 1 1
9 5497 1 1 30 ARG HD2 H -10.455 9.405 0.571 1.00 . A A . 29 ARG HD2 1 1
9 5498 1 1 30 ARG HD3 H -10.957 7.754 0.209 1.00 . A A . 29 ARG HD3 1 1
9 5499 1 1 30 ARG HE H -9.067 7.489 2.200 1.00 . A A . 29 ARG HE 1 1
9 5500 1 1 30 ARG HG2 H -8.585 7.050 0.123 1.00 . A A . 29 ARG HG2 1 1
9 5501 1 1 30 ARG HG3 H -8.094 8.746 0.447 1.00 . A A . 29 ARG HG3 1 1
9 5502 1 1 30 ARG HH11 H -12.340 8.849 2.082 1.00 . A A . 29 ARG HH11 1 1
9 5503 1 1 30 ARG HH12 H -12.532 8.732 3.852 1.00 . A A . 29 ARG HH12 1 1
9 5504 1 1 30 ARG HH21 H -9.346 7.353 4.400 1.00 . A A . 29 ARG HH21 1 1
9 5505 1 1 30 ARG HH22 H -10.878 7.901 5.133 1.00 . A A . 29 ARG HH22 1 1
9 5506 1 1 30 ARG N N -6.929 6.713 -1.792 1.00 . A A . 29 ARG N 1 1
9 5507 1 1 30 ARG NE N -9.924 7.976 2.055 1.00 . A A . 29 ARG NE 1 1
9 5508 1 1 30 ARG NH1 N -11.955 8.612 3.007 1.00 . A A . 29 ARG NH1 1 1
9 5509 1 1 30 ARG NH2 N -10.281 7.774 4.303 1.00 . A A . 29 ARG NH2 1 1
9 5510 1 1 30 ARG O O -5.772 8.891 -0.613 1.00 . A A . 29 ARG O 1 1
9 5511 1 1 31 ARG C C -6.102 11.974 -0.953 1.00 . A A . 30 ARG C 1 1
9 5512 1 1 31 ARG CA C -5.348 11.247 -2.070 1.00 . A A . 30 ARG CA 1 1
9 5513 1 1 31 ARG CB C -5.139 12.244 -3.206 1.00 . A A . 30 ARG CB 1 1
9 5514 1 1 31 ARG CD C -3.355 13.488 -4.305 1.00 . A A . 30 ARG CD 1 1
9 5515 1 1 31 ARG CG C -3.788 12.084 -3.893 1.00 . A A . 30 ARG CG 1 1
9 5516 1 1 31 ARG CZ C -1.850 14.512 -6.004 1.00 . A A . 30 ARG CZ 1 1
9 5517 1 1 31 ARG H H -6.330 10.012 -3.481 1.00 . A A . 30 ARG H 1 1
9 5518 1 1 31 ARG HA H -4.359 10.986 -1.693 1.00 . A A . 30 ARG HA 1 1
9 5519 1 1 31 ARG HB2 H -5.887 12.151 -3.993 1.00 . A A . 30 ARG HB2 1 1
9 5520 1 1 31 ARG HB3 H -5.183 13.281 -2.873 1.00 . A A . 30 ARG HB3 1 1
9 5521 1 1 31 ARG HD2 H -4.202 14.077 -4.658 1.00 . A A . 30 ARG HD2 1 1
9 5522 1 1 31 ARG HD3 H -2.906 14.026 -3.470 1.00 . A A . 30 ARG HD3 1 1
9 5523 1 1 31 ARG HE H -2.045 12.538 -5.651 1.00 . A A . 30 ARG HE 1 1
9 5524 1 1 31 ARG HG2 H -3.123 11.640 -3.152 1.00 . A A . 30 ARG HG2 1 1
9 5525 1 1 31 ARG HG3 H -3.960 11.430 -4.748 1.00 . A A . 30 ARG HG3 1 1
9 5526 1 1 31 ARG HH11 H -2.550 15.899 -4.671 1.00 . A A . 30 ARG HH11 1 1
9 5527 1 1 31 ARG HH12 H -1.602 16.544 -6.038 1.00 . A A . 30 ARG HH12 1 1
9 5528 1 1 31 ARG HH21 H -0.826 13.397 -7.375 1.00 . A A . 30 ARG HH21 1 1
9 5529 1 1 31 ARG HH22 H -0.651 15.166 -7.523 1.00 . A A . 30 ARG HH22 1 1
9 5530 1 1 31 ARG N N -6.101 10.060 -2.510 1.00 . A A . 30 ARG N 1 1
9 5531 1 1 31 ARG NE N -2.363 13.446 -5.389 1.00 . A A . 30 ARG NE 1 1
9 5532 1 1 31 ARG NH1 N -2.013 15.744 -5.536 1.00 . A A . 30 ARG NH1 1 1
9 5533 1 1 31 ARG NH2 N -1.050 14.346 -7.044 1.00 . A A . 30 ARG NH2 1 1
9 5534 1 1 31 ARG O O -7.306 12.214 -1.039 1.00 . A A . 30 ARG O 1 1
9 5535 1 1 32 ASP C C -4.688 13.622 2.012 1.00 . A A . 31 ASP C 1 1
9 5536 1 1 32 ASP CA C -5.869 12.959 1.296 1.00 . A A . 31 ASP CA 1 1
9 5537 1 1 32 ASP CB C -6.547 11.913 2.198 1.00 . A A . 31 ASP CB 1 1
9 5538 1 1 32 ASP CG C -7.494 12.523 3.238 1.00 . A A . 31 ASP CG 1 1
9 5539 1 1 32 ASP H H -4.370 12.082 0.118 1.00 . A A . 31 ASP H 1 1
9 5540 1 1 32 ASP HA H -6.598 13.703 0.973 1.00 . A A . 31 ASP HA 1 1
9 5541 1 1 32 ASP HB2 H -7.154 11.193 1.649 1.00 . A A . 31 ASP HB2 1 1
9 5542 1 1 32 ASP HB3 H -5.843 11.312 2.773 1.00 . A A . 31 ASP HB3 1 1
9 5543 1 1 32 ASP N N -5.350 12.285 0.097 1.00 . A A . 31 ASP N 1 1
9 5544 1 1 32 ASP O O -3.620 13.021 2.122 1.00 . A A . 31 ASP O 1 1
9 5545 1 1 32 ASP OD1 O -8.074 13.593 2.942 1.00 . A A . 31 ASP OD1 1 1
9 5546 1 1 32 ASP OD2 O -7.597 11.924 4.329 1.00 . A A . 31 ASP OD2 1 1
9 5547 1 1 33 ARG C C -2.590 15.860 2.227 1.00 . A A . 32 ARG C 1 1
9 5548 1 1 33 ARG CA C -3.909 15.780 3.034 1.00 . A A . 32 ARG CA 1 1
9 5549 1 1 33 ARG CB C -3.715 15.472 4.537 1.00 . A A . 32 ARG CB 1 1
9 5550 1 1 33 ARG CD C -2.801 13.978 6.369 1.00 . A A . 32 ARG CD 1 1
9 5551 1 1 33 ARG CG C -2.969 14.171 4.862 1.00 . A A . 32 ARG CG 1 1
9 5552 1 1 33 ARG CZ C -4.669 12.413 6.985 1.00 . A A . 32 ARG CZ 1 1
9 5553 1 1 33 ARG H H -5.793 15.304 2.236 1.00 . A A . 32 ARG H 1 1
9 5554 1 1 33 ARG HA H -4.211 16.824 2.953 1.00 . A A . 32 ARG HA 1 1
9 5555 1 1 33 ARG HB2 H -3.141 16.289 4.975 1.00 . A A . 32 ARG HB2 1 1
9 5556 1 1 33 ARG HB3 H -4.702 15.399 4.994 1.00 . A A . 32 ARG HB3 1 1
9 5557 1 1 33 ARG HD2 H -1.741 13.998 6.621 1.00 . A A . 32 ARG HD2 1 1
9 5558 1 1 33 ARG HD3 H -3.316 14.781 6.896 1.00 . A A . 32 ARG HD3 1 1
9 5559 1 1 33 ARG HE H -2.728 11.930 6.854 1.00 . A A . 32 ARG HE 1 1
9 5560 1 1 33 ARG HG2 H -3.499 13.297 4.483 1.00 . A A . 32 ARG HG2 1 1
9 5561 1 1 33 ARG HG3 H -1.972 14.158 4.423 1.00 . A A . 32 ARG HG3 1 1
9 5562 1 1 33 ARG HH11 H -5.372 14.293 6.594 1.00 . A A . 32 ARG HH11 1 1
9 5563 1 1 33 ARG HH12 H -6.601 13.082 7.046 1.00 . A A . 32 ARG HH12 1 1
9 5564 1 1 33 ARG HH21 H -4.329 10.450 7.441 1.00 . A A . 32 ARG HH21 1 1
9 5565 1 1 33 ARG HH22 H -6.031 10.982 7.509 1.00 . A A . 32 ARG HH22 1 1
9 5566 1 1 33 ARG N N -4.909 14.874 2.417 1.00 . A A . 32 ARG N 1 1
9 5567 1 1 33 ARG NE N -3.378 12.679 6.764 1.00 . A A . 32 ARG NE 1 1
9 5568 1 1 33 ARG NH1 N -5.618 13.331 6.866 1.00 . A A . 32 ARG NH1 1 1
9 5569 1 1 33 ARG NH2 N -5.037 11.191 7.338 1.00 . A A . 32 ARG NH2 1 1
9 5570 1 1 33 ARG O O -2.620 15.736 1.005 1.00 . A A . 32 ARG O 1 1
9 5571 1 1 34 ALA C C 0.348 14.739 2.250 1.00 . A A . 33 ALA C 1 1
9 5572 1 1 34 ALA CA C -0.137 16.205 2.330 1.00 . A A . 33 ALA CA 1 1
9 5573 1 1 34 ALA CB C 0.793 17.113 3.147 1.00 . A A . 33 ALA CB 1 1
9 5574 1 1 34 ALA H H -1.584 16.739 3.764 1.00 . A A . 33 ALA H 1 1
9 5575 1 1 34 ALA HA H -0.093 16.626 1.325 1.00 . A A . 33 ALA HA 1 1
9 5576 1 1 34 ALA HB1 H 1.804 17.057 2.743 1.00 . A A . 33 ALA HB1 1 1
9 5577 1 1 34 ALA HB2 H 0.437 18.142 3.093 1.00 . A A . 33 ALA HB2 1 1
9 5578 1 1 34 ALA HB3 H 0.800 16.786 4.187 1.00 . A A . 33 ALA HB3 1 1
9 5579 1 1 34 ALA N N -1.505 16.283 2.880 1.00 . A A . 33 ALA N 1 1
9 5580 1 1 34 ALA O O 0.276 14.134 1.184 1.00 . A A . 33 ALA O 1 1
9 5581 1 1 35 ARG C C 1.377 12.458 5.041 1.00 . A A . 34 ARG C 1 1
9 5582 1 1 35 ARG CA C 1.186 12.768 3.545 1.00 . A A . 34 ARG CA 1 1
9 5583 1 1 35 ARG CB C 2.451 12.422 2.733 1.00 . A A . 34 ARG CB 1 1
9 5584 1 1 35 ARG CD C 3.105 10.265 1.515 1.00 . A A . 34 ARG CD 1 1
9 5585 1 1 35 ARG CG C 2.799 10.933 2.855 1.00 . A A . 34 ARG CG 1 1
9 5586 1 1 35 ARG CZ C 5.065 9.928 0.007 1.00 . A A . 34 ARG CZ 1 1
9 5587 1 1 35 ARG H H 0.951 14.749 4.193 1.00 . A A . 34 ARG H 1 1
9 5588 1 1 35 ARG HA H 0.399 12.092 3.213 1.00 . A A . 34 ARG HA 1 1
9 5589 1 1 35 ARG HB2 H 2.313 12.644 1.675 1.00 . A A . 34 ARG HB2 1 1
9 5590 1 1 35 ARG HB3 H 3.312 12.993 3.082 1.00 . A A . 34 ARG HB3 1 1
9 5591 1 1 35 ARG HD2 H 2.987 9.182 1.550 1.00 . A A . 34 ARG HD2 1 1
9 5592 1 1 35 ARG HD3 H 2.454 10.615 0.714 1.00 . A A . 34 ARG HD3 1 1
9 5593 1 1 35 ARG HE H 5.006 11.184 1.585 1.00 . A A . 34 ARG HE 1 1
9 5594 1 1 35 ARG HG2 H 3.674 10.739 3.475 1.00 . A A . 34 ARG HG2 1 1
9 5595 1 1 35 ARG HG3 H 2.002 10.334 3.295 1.00 . A A . 34 ARG HG3 1 1
9 5596 1 1 35 ARG HH11 H 3.412 8.874 -0.582 1.00 . A A . 34 ARG HH11 1 1
9 5597 1 1 35 ARG HH12 H 4.872 8.653 -1.583 1.00 . A A . 34 ARG HH12 1 1
9 5598 1 1 35 ARG HH21 H 6.875 10.839 0.282 1.00 . A A . 34 ARG HH21 1 1
9 5599 1 1 35 ARG HH22 H 6.766 9.728 -1.110 1.00 . A A . 34 ARG HH22 1 1
9 5600 1 1 35 ARG N N 0.798 14.187 3.381 1.00 . A A . 34 ARG N 1 1
9 5601 1 1 35 ARG NE N 4.486 10.513 1.060 1.00 . A A . 34 ARG NE 1 1
9 5602 1 1 35 ARG NH1 N 4.400 9.089 -0.778 1.00 . A A . 34 ARG NH1 1 1
9 5603 1 1 35 ARG NH2 N 6.329 10.184 -0.296 1.00 . A A . 34 ARG NH2 1 1
9 5604 1 1 35 ARG O O 2.455 12.644 5.603 1.00 . A A . 34 ARG O 1 1
9 5605 1 1 36 LEU C C 0.977 12.722 8.009 1.00 . A A . 35 LEU C 1 1
9 5606 1 1 36 LEU CA C 0.190 11.734 7.113 1.00 . A A . 35 LEU CA 1 1
9 5607 1 1 36 LEU CB C 0.399 10.222 7.357 1.00 . A A . 35 LEU CB 1 1
9 5608 1 1 36 LEU CD1 C 2.880 9.662 7.217 1.00 . A A . 35 LEU CD1 1 1
9 5609 1 1 36 LEU CD2 C 1.162 8.049 6.348 1.00 . A A . 35 LEU CD2 1 1
9 5610 1 1 36 LEU CG C 1.510 9.523 6.557 1.00 . A A . 35 LEU CG 1 1
9 5611 1 1 36 LEU H H -0.601 12.026 5.177 1.00 . A A . 35 LEU H 1 1
9 5612 1 1 36 LEU HA H -0.829 11.737 7.500 1.00 . A A . 35 LEU HA 1 1
9 5613 1 1 36 LEU HB2 H 0.646 10.091 8.411 1.00 . A A . 35 LEU HB2 1 1
9 5614 1 1 36 LEU HB3 H -0.532 9.717 7.101 1.00 . A A . 35 LEU HB3 1 1
9 5615 1 1 36 LEU HD11 H 3.629 9.151 6.612 1.00 . A A . 35 LEU HD11 1 1
9 5616 1 1 36 LEU HD12 H 3.139 10.718 7.299 1.00 . A A . 35 LEU HD12 1 1
9 5617 1 1 36 LEU HD13 H 2.852 9.217 8.212 1.00 . A A . 35 LEU HD13 1 1
9 5618 1 1 36 LEU HD21 H 0.224 7.971 5.799 1.00 . A A . 35 LEU HD21 1 1
9 5619 1 1 36 LEU HD22 H 1.956 7.565 5.780 1.00 . A A . 35 LEU HD22 1 1
9 5620 1 1 36 LEU HD23 H 1.057 7.559 7.316 1.00 . A A . 35 LEU HD23 1 1
9 5621 1 1 36 LEU HG H 1.627 9.997 5.582 1.00 . A A . 35 LEU HG 1 1
9 5622 1 1 36 LEU N N 0.267 12.067 5.669 1.00 . A A . 35 LEU N 1 1
9 5623 1 1 36 LEU O O 0.832 13.920 7.781 1.00 . A A . 35 LEU O 1 1
9 5624 1 1 37 ARG C C 1.990 14.480 10.312 1.00 . A A . 36 ARG C 1 1
9 5625 1 1 37 ARG CA C 2.517 13.073 9.953 1.00 . A A . 36 ARG CA 1 1
9 5626 1 1 37 ARG CB C 3.898 13.158 9.287 1.00 . A A . 36 ARG CB 1 1
9 5627 1 1 37 ARG CD C 5.802 11.821 8.364 1.00 . A A . 36 ARG CD 1 1
9 5628 1 1 37 ARG CG C 4.733 11.886 9.459 1.00 . A A . 36 ARG CG 1 1
9 5629 1 1 37 ARG CZ C 7.954 12.558 9.423 1.00 . A A . 36 ARG CZ 1 1
9 5630 1 1 37 ARG H H 1.496 11.315 9.386 1.00 . A A . 36 ARG H 1 1
9 5631 1 1 37 ARG HA H 2.622 12.608 10.933 1.00 . A A . 36 ARG HA 1 1
9 5632 1 1 37 ARG HB2 H 3.848 13.328 8.211 1.00 . A A . 36 ARG HB2 1 1
9 5633 1 1 37 ARG HB3 H 4.517 13.965 9.679 1.00 . A A . 36 ARG HB3 1 1
9 5634 1 1 37 ARG HD2 H 5.623 11.005 7.664 1.00 . A A . 36 ARG HD2 1 1
9 5635 1 1 37 ARG HD3 H 5.841 12.737 7.774 1.00 . A A . 36 ARG HD3 1 1
9 5636 1 1 37 ARG HE H 7.497 10.682 8.867 1.00 . A A . 36 ARG HE 1 1
9 5637 1 1 37 ARG HG2 H 5.217 11.895 10.436 1.00 . A A . 36 ARG HG2 1 1
9 5638 1 1 37 ARG HG3 H 4.087 11.011 9.385 1.00 . A A . 36 ARG HG3 1 1
9 5639 1 1 37 ARG HH11 H 6.693 14.135 9.088 1.00 . A A . 36 ARG HH11 1 1
9 5640 1 1 37 ARG HH12 H 8.252 14.537 9.855 1.00 . A A . 36 ARG HH12 1 1
9 5641 1 1 37 ARG HH21 H 9.478 11.255 9.821 1.00 . A A . 36 ARG HH21 1 1
9 5642 1 1 37 ARG HH22 H 9.778 12.959 10.255 1.00 . A A . 36 ARG HH22 1 1
9 5643 1 1 37 ARG N N 1.596 12.266 9.106 1.00 . A A . 36 ARG N 1 1
9 5644 1 1 37 ARG NE N 7.152 11.616 8.918 1.00 . A A . 36 ARG NE 1 1
9 5645 1 1 37 ARG NH1 N 7.607 13.839 9.458 1.00 . A A . 36 ARG NH1 1 1
9 5646 1 1 37 ARG NH2 N 9.159 12.233 9.866 1.00 . A A . 36 ARG NH2 1 1
9 5647 1 1 37 ARG O O 2.307 15.480 9.670 1.00 . A A . 36 ARG O 1 1
9 5648 1 1 38 LEU C C -0.676 16.057 10.881 1.00 . A A . 37 LEU C 1 1
9 5649 1 1 38 LEU CA C 0.462 15.704 11.863 1.00 . A A . 37 LEU CA 1 1
9 5650 1 1 38 LEU CB C 1.274 16.963 12.222 1.00 . A A . 37 LEU CB 1 1
9 5651 1 1 38 LEU CD1 C 3.264 16.246 13.629 1.00 . A A . 37 LEU CD1 1 1
9 5652 1 1 38 LEU CD2 C 1.997 18.367 14.162 1.00 . A A . 37 LEU CD2 1 1
9 5653 1 1 38 LEU CG C 1.899 16.939 13.621 1.00 . A A . 37 LEU CG 1 1
9 5654 1 1 38 LEU H H 1.310 13.787 12.095 1.00 . A A . 37 LEU H 1 1
9 5655 1 1 38 LEU HA H 0.010 15.475 12.828 1.00 . A A . 37 LEU HA 1 1
9 5656 1 1 38 LEU HB2 H 2.085 17.063 11.501 1.00 . A A . 37 LEU HB2 1 1
9 5657 1 1 38 LEU HB3 H 0.608 17.824 12.174 1.00 . A A . 37 LEU HB3 1 1
9 5658 1 1 38 LEU HD11 H 3.669 16.252 14.641 1.00 . A A . 37 LEU HD11 1 1
9 5659 1 1 38 LEU HD12 H 3.151 15.216 13.290 1.00 . A A . 37 LEU HD12 1 1
9 5660 1 1 38 LEU HD13 H 3.945 16.775 12.962 1.00 . A A . 37 LEU HD13 1 1
9 5661 1 1 38 LEU HD21 H 1.000 18.804 14.218 1.00 . A A . 37 LEU HD21 1 1
9 5662 1 1 38 LEU HD22 H 2.442 18.349 15.157 1.00 . A A . 37 LEU HD22 1 1
9 5663 1 1 38 LEU HD23 H 2.619 18.966 13.497 1.00 . A A . 37 LEU HD23 1 1
9 5664 1 1 38 LEU HG H 1.278 16.341 14.287 1.00 . A A . 37 LEU HG 1 1
9 5665 1 1 38 LEU N N 1.283 14.539 11.441 1.00 . A A . 37 LEU N 1 1
9 5666 1 1 38 LEU O O -0.459 16.872 9.953 1.00 . A A . 37 LEU O 1 1
9 5667 1 1 39 NH2 HN1 H -0.617 14.355 9.800 1.00 . A A . 38 NH2 HN1 1 1
9 5668 1 1 39 NH2 HN2 H -0.919 14.170 11.496 1.00 . A A . 38 NH2 HN2 1 1
9 5669 1 1 39 NH2 N N -0.742 14.758 10.707 1.00 . A A . 38 NH2 N 1 1
9 5670 2 2 1 CD CD CD -2.221 -0.474 -0.105 1.00 . B A . 39 CD CD 1 1
10 5671 1 1 1 ACE C C 13.499 -4.669 -4.743 1.00 . A A . 0 ACE C 1 1
10 5672 1 1 1 ACE CH3 C 14.445 -3.784 -5.477 1.00 . A A . 0 ACE CH3 1 1
10 5673 1 1 1 ACE H1 H 14.547 -2.838 -4.945 1.00 . A A . 0 ACE H1 1 1
10 5674 1 1 1 ACE H2 H 15.418 -4.269 -5.546 1.00 . A A . 0 ACE H2 1 1
10 5675 1 1 1 ACE H3 H 14.063 -3.595 -6.481 1.00 . A A . 0 ACE H3 1 1
10 5676 1 1 1 ACE O O 13.076 -5.700 -5.264 1.00 . A A . 0 ACE O 1 1
10 5677 1 1 2 TRP C C 12.883 -6.393 -2.448 1.00 . A A . 1 TRP C 1 1
10 5678 1 1 2 TRP CA C 12.259 -5.019 -2.695 1.00 . A A . 1 TRP CA 1 1
10 5679 1 1 2 TRP CB C 10.872 -5.099 -3.336 1.00 . A A . 1 TRP CB 1 1
10 5680 1 1 2 TRP CD1 C 11.044 -7.456 -4.373 1.00 . A A . 1 TRP CD1 1 1
10 5681 1 1 2 TRP CD2 C 10.308 -5.926 -5.795 1.00 . A A . 1 TRP CD2 1 1
10 5682 1 1 2 TRP CE2 C 10.352 -7.129 -6.470 1.00 . A A . 1 TRP CE2 1 1
10 5683 1 1 2 TRP CE3 C 9.877 -4.747 -6.430 1.00 . A A . 1 TRP CE3 1 1
10 5684 1 1 2 TRP CG C 10.757 -6.149 -4.442 1.00 . A A . 1 TRP CG 1 1
10 5685 1 1 2 TRP CH2 C 9.550 -6.109 -8.463 1.00 . A A . 1 TRP CH2 1 1
10 5686 1 1 2 TRP CZ2 C 9.980 -7.270 -7.812 1.00 . A A . 1 TRP CZ2 1 1
10 5687 1 1 2 TRP CZ3 C 9.510 -4.905 -7.771 1.00 . A A . 1 TRP CZ3 1 1
10 5688 1 1 2 TRP H H 13.560 -3.396 -3.162 1.00 . A A . 1 TRP H 1 1
10 5689 1 1 2 TRP HA H 12.148 -4.560 -1.713 1.00 . A A . 1 TRP HA 1 1
10 5690 1 1 2 TRP HB2 H 10.149 -5.352 -2.560 1.00 . A A . 1 TRP HB2 1 1
10 5691 1 1 2 TRP HB3 H 10.639 -4.128 -3.774 1.00 . A A . 1 TRP HB3 1 1
10 5692 1 1 2 TRP HD1 H 11.413 -7.956 -3.478 1.00 . A A . 1 TRP HD1 1 1
10 5693 1 1 2 TRP HE1 H 10.835 -9.077 -5.735 1.00 . A A . 1 TRP HE1 1 1
10 5694 1 1 2 TRP HE3 H 9.832 -3.786 -5.918 1.00 . A A . 1 TRP HE3 1 1
10 5695 1 1 2 TRP HH2 H 9.247 -6.149 -9.509 1.00 . A A . 1 TRP HH2 1 1
10 5696 1 1 2 TRP HZ2 H 10.023 -8.232 -8.322 1.00 . A A . 1 TRP HZ2 1 1
10 5697 1 1 2 TRP HZ3 H 9.169 -4.021 -8.311 1.00 . A A . 1 TRP HZ3 1 1
10 5698 1 1 2 TRP N N 13.174 -4.255 -3.527 1.00 . A A . 1 TRP N 1 1
10 5699 1 1 2 TRP NE1 N 10.814 -8.090 -5.577 1.00 . A A . 1 TRP NE1 1 1
10 5700 1 1 2 TRP O O 13.389 -7.027 -3.374 1.00 . A A . 1 TRP O 1 1
10 5701 1 1 3 PRO C C 12.527 -9.311 -1.213 1.00 . A A . 2 PRO C 1 1
10 5702 1 1 3 PRO CA C 13.414 -8.138 -0.750 1.00 . A A . 2 PRO CA 1 1
10 5703 1 1 3 PRO CB C 13.489 -8.042 0.779 1.00 . A A . 2 PRO CB 1 1
10 5704 1 1 3 PRO CD C 12.386 -6.073 0.001 1.00 . A A . 2 PRO CD 1 1
10 5705 1 1 3 PRO CG C 12.351 -7.091 1.140 1.00 . A A . 2 PRO CG 1 1
10 5706 1 1 3 PRO HA H 14.410 -8.335 -1.147 1.00 . A A . 2 PRO HA 1 1
10 5707 1 1 3 PRO HB2 H 13.355 -9.022 1.238 1.00 . A A . 2 PRO HB2 1 1
10 5708 1 1 3 PRO HB3 H 14.455 -7.651 1.098 1.00 . A A . 2 PRO HB3 1 1
10 5709 1 1 3 PRO HD2 H 11.399 -5.713 -0.289 1.00 . A A . 2 PRO HD2 1 1
10 5710 1 1 3 PRO HD3 H 13.111 -5.274 0.156 1.00 . A A . 2 PRO HD3 1 1
10 5711 1 1 3 PRO HG2 H 11.398 -7.618 1.188 1.00 . A A . 2 PRO HG2 1 1
10 5712 1 1 3 PRO HG3 H 12.521 -6.624 2.110 1.00 . A A . 2 PRO HG3 1 1
10 5713 1 1 3 PRO N N 12.884 -6.824 -1.173 1.00 . A A . 2 PRO N 1 1
10 5714 1 1 3 PRO O O 11.327 -9.116 -1.400 1.00 . A A . 2 PRO O 1 1
10 5715 1 1 4 PRO C C 11.267 -12.142 -0.617 1.00 . A A . 3 PRO C 1 1
10 5716 1 1 4 PRO CA C 12.310 -11.745 -1.680 1.00 . A A . 3 PRO CA 1 1
10 5717 1 1 4 PRO CB C 13.362 -12.838 -1.884 1.00 . A A . 3 PRO CB 1 1
10 5718 1 1 4 PRO CD C 14.519 -10.855 -1.206 1.00 . A A . 3 PRO CD 1 1
10 5719 1 1 4 PRO CG C 14.537 -12.373 -1.025 1.00 . A A . 3 PRO CG 1 1
10 5720 1 1 4 PRO HA H 11.777 -11.573 -2.615 1.00 . A A . 3 PRO HA 1 1
10 5721 1 1 4 PRO HB2 H 12.985 -13.808 -1.559 1.00 . A A . 3 PRO HB2 1 1
10 5722 1 1 4 PRO HB3 H 13.640 -12.921 -2.935 1.00 . A A . 3 PRO HB3 1 1
10 5723 1 1 4 PRO HD2 H 14.829 -10.296 -0.323 1.00 . A A . 3 PRO HD2 1 1
10 5724 1 1 4 PRO HD3 H 14.974 -10.511 -2.135 1.00 . A A . 3 PRO HD3 1 1
10 5725 1 1 4 PRO HG2 H 14.399 -12.660 0.017 1.00 . A A . 3 PRO HG2 1 1
10 5726 1 1 4 PRO HG3 H 15.473 -12.812 -1.370 1.00 . A A . 3 PRO HG3 1 1
10 5727 1 1 4 PRO N N 13.087 -10.525 -1.359 1.00 . A A . 3 PRO N 1 1
10 5728 1 1 4 PRO O O 10.363 -12.928 -0.885 1.00 . A A . 3 PRO O 1 1
10 5729 1 1 5 ARG C C 9.751 -10.547 2.032 1.00 . A A . 4 ARG C 1 1
10 5730 1 1 5 ARG CA C 10.563 -11.823 1.754 1.00 . A A . 4 ARG CA 1 1
10 5731 1 1 5 ARG CB C 11.429 -12.228 2.961 1.00 . A A . 4 ARG CB 1 1
10 5732 1 1 5 ARG CD C 13.467 -11.622 4.409 1.00 . A A . 4 ARG CD 1 1
10 5733 1 1 5 ARG CG C 12.532 -11.209 3.278 1.00 . A A . 4 ARG CG 1 1
10 5734 1 1 5 ARG CZ C 15.594 -10.513 5.162 1.00 . A A . 4 ARG CZ 1 1
10 5735 1 1 5 ARG H H 12.154 -10.932 0.757 1.00 . A A . 4 ARG H 1 1
10 5736 1 1 5 ARG HA H 9.855 -12.619 1.523 1.00 . A A . 4 ARG HA 1 1
10 5737 1 1 5 ARG HB2 H 10.855 -12.336 3.881 1.00 . A A . 4 ARG HB2 1 1
10 5738 1 1 5 ARG HB3 H 11.940 -13.180 2.819 1.00 . A A . 4 ARG HB3 1 1
10 5739 1 1 5 ARG HD2 H 12.834 -11.838 5.270 1.00 . A A . 4 ARG HD2 1 1
10 5740 1 1 5 ARG HD3 H 14.005 -12.503 4.060 1.00 . A A . 4 ARG HD3 1 1
10 5741 1 1 5 ARG HE H 13.992 -9.590 4.392 1.00 . A A . 4 ARG HE 1 1
10 5742 1 1 5 ARG HG2 H 13.138 -11.072 2.382 1.00 . A A . 4 ARG HG2 1 1
10 5743 1 1 5 ARG HG3 H 12.058 -10.272 3.568 1.00 . A A . 4 ARG HG3 1 1
10 5744 1 1 5 ARG HH11 H 15.750 -12.550 5.260 1.00 . A A . 4 ARG HH11 1 1
10 5745 1 1 5 ARG HH12 H 17.167 -11.633 5.837 1.00 . A A . 4 ARG HH12 1 1
10 5746 1 1 5 ARG HH21 H 15.824 -8.483 5.087 1.00 . A A . 4 ARG HH21 1 1
10 5747 1 1 5 ARG HH22 H 17.208 -9.399 5.740 1.00 . A A . 4 ARG HH22 1 1
10 5748 1 1 5 ARG N N 11.436 -11.601 0.587 1.00 . A A . 4 ARG N 1 1
10 5749 1 1 5 ARG NE N 14.364 -10.479 4.648 1.00 . A A . 4 ARG NE 1 1
10 5750 1 1 5 ARG NH1 N 16.217 -11.650 5.440 1.00 . A A . 4 ARG NH1 1 1
10 5751 1 1 5 ARG NH2 N 16.258 -9.381 5.343 1.00 . A A . 4 ARG NH2 1 1
10 5752 1 1 5 ARG O O 10.316 -9.480 2.277 1.00 . A A . 4 ARG O 1 1
10 5753 1 1 6 SER C C 7.595 -8.413 1.103 1.00 . A A . 5 SER C 1 1
10 5754 1 1 6 SER CA C 7.450 -9.582 2.092 1.00 . A A . 5 SER CA 1 1
10 5755 1 1 6 SER CB C 7.515 -9.016 3.517 1.00 . A A . 5 SER CB 1 1
10 5756 1 1 6 SER H H 8.028 -11.559 1.659 1.00 . A A . 5 SER H 1 1
10 5757 1 1 6 SER HA H 6.449 -9.995 1.970 1.00 . A A . 5 SER HA 1 1
10 5758 1 1 6 SER HB2 H 8.528 -8.708 3.778 1.00 . A A . 5 SER HB2 1 1
10 5759 1 1 6 SER HB3 H 6.870 -8.145 3.629 1.00 . A A . 5 SER HB3 1 1
10 5760 1 1 6 SER HG H 7.567 -9.796 5.349 1.00 . A A . 5 SER HG 1 1
10 5761 1 1 6 SER N N 8.431 -10.678 1.897 1.00 . A A . 5 SER N 1 1
10 5762 1 1 6 SER O O 8.655 -8.160 0.533 1.00 . A A . 5 SER O 1 1
10 5763 1 1 6 SER OG O 7.100 -9.983 4.482 1.00 . A A . 5 SER OG 1 1
10 5764 1 1 7 TYR C C 6.075 -5.228 0.773 1.00 . A A . 6 TYR C 1 1
10 5765 1 1 7 TYR CA C 6.450 -6.517 0.037 1.00 . A A . 6 TYR CA 1 1
10 5766 1 1 7 TYR CB C 5.518 -6.729 -1.155 1.00 . A A . 6 TYR CB 1 1
10 5767 1 1 7 TYR CD1 C 7.163 -7.173 -3.005 1.00 . A A . 6 TYR CD1 1 1
10 5768 1 1 7 TYR CD2 C 5.707 -8.964 -2.341 1.00 . A A . 6 TYR CD2 1 1
10 5769 1 1 7 TYR CE1 C 7.689 -7.966 -4.012 1.00 . A A . 6 TYR CE1 1 1
10 5770 1 1 7 TYR CE2 C 6.244 -9.775 -3.333 1.00 . A A . 6 TYR CE2 1 1
10 5771 1 1 7 TYR CG C 6.168 -7.668 -2.182 1.00 . A A . 6 TYR CG 1 1
10 5772 1 1 7 TYR CZ C 7.237 -9.275 -4.175 1.00 . A A . 6 TYR CZ 1 1
10 5773 1 1 7 TYR H H 5.611 -8.025 1.350 1.00 . A A . 6 TYR H 1 1
10 5774 1 1 7 TYR HA H 7.445 -6.289 -0.346 1.00 . A A . 6 TYR HA 1 1
10 5775 1 1 7 TYR HB2 H 4.661 -7.134 -0.837 1.00 . A A . 6 TYR HB2 1 1
10 5776 1 1 7 TYR HB3 H 5.330 -5.848 -1.589 1.00 . A A . 6 TYR HB3 1 1
10 5777 1 1 7 TYR HD1 H 7.600 -6.191 -2.817 1.00 . A A . 6 TYR HD1 1 1
10 5778 1 1 7 TYR HD2 H 4.899 -9.343 -1.713 1.00 . A A . 6 TYR HD2 1 1
10 5779 1 1 7 TYR HE1 H 8.385 -7.528 -4.718 1.00 . A A . 6 TYR HE1 1 1
10 5780 1 1 7 TYR HE2 H 5.889 -10.796 -3.458 1.00 . A A . 6 TYR HE2 1 1
10 5781 1 1 7 TYR HH H 8.349 -9.462 -5.717 1.00 . A A . 6 TYR HH 1 1
10 5782 1 1 7 TYR N N 6.482 -7.716 0.895 1.00 . A A . 6 TYR N 1 1
10 5783 1 1 7 TYR O O 5.149 -5.200 1.581 1.00 . A A . 6 TYR O 1 1
10 5784 1 1 7 TYR OH O 7.732 -10.030 -5.176 1.00 . A A . 6 TYR OH 1 1
10 5785 1 1 8 THR C C 5.508 -2.163 0.280 1.00 . A A . 7 THR C 1 1
10 5786 1 1 8 THR CA C 6.692 -2.831 1.000 1.00 . A A . 7 THR CA 1 1
10 5787 1 1 8 THR CB C 7.967 -1.989 0.818 1.00 . A A . 7 THR CB 1 1
10 5788 1 1 8 THR CG2 C 9.089 -2.444 1.755 1.00 . A A . 7 THR CG2 1 1
10 5789 1 1 8 THR H H 7.645 -4.306 -0.136 1.00 . A A . 7 THR H 1 1
10 5790 1 1 8 THR HA H 6.485 -2.824 2.070 1.00 . A A . 7 THR HA 1 1
10 5791 1 1 8 THR HB H 7.789 -0.933 1.023 1.00 . A A . 7 THR HB 1 1
10 5792 1 1 8 THR HG1 H 9.285 -1.561 -0.630 1.00 . A A . 7 THR HG1 1 1
10 5793 1 1 8 THR HG21 H 9.335 -3.486 1.549 1.00 . A A . 7 THR HG21 1 1
10 5794 1 1 8 THR HG22 H 9.971 -1.824 1.595 1.00 . A A . 7 THR HG22 1 1
10 5795 1 1 8 THR HG23 H 8.761 -2.347 2.790 1.00 . A A . 7 THR HG23 1 1
10 5796 1 1 8 THR N N 6.891 -4.212 0.513 1.00 . A A . 7 THR N 1 1
10 5797 1 1 8 THR O O 5.156 -2.543 -0.836 1.00 . A A . 7 THR O 1 1
10 5798 1 1 8 THR OG1 O 8.404 -2.033 -0.543 1.00 . A A . 7 THR OG1 1 1
10 5799 1 1 9 CYS C C 4.276 0.892 -0.278 1.00 . A A . 8 CYS C 1 1
10 5800 1 1 9 CYS CA C 3.807 -0.420 0.352 1.00 . A A . 8 CYS CA 1 1
10 5801 1 1 9 CYS CB C 2.740 -0.190 1.424 1.00 . A A . 8 CYS CB 1 1
10 5802 1 1 9 CYS H H 5.273 -0.787 1.786 1.00 . A A . 8 CYS H 1 1
10 5803 1 1 9 CYS HA H 3.345 -1.062 -0.398 1.00 . A A . 8 CYS HA 1 1
10 5804 1 1 9 CYS HB2 H 2.961 -0.792 2.305 1.00 . A A . 8 CYS HB2 1 1
10 5805 1 1 9 CYS HB3 H 2.720 0.862 1.710 1.00 . A A . 8 CYS HB3 1 1
10 5806 1 1 9 CYS N N 4.968 -1.109 0.890 1.00 . A A . 8 CYS N 1 1
10 5807 1 1 9 CYS O O 3.562 1.489 -1.082 1.00 . A A . 8 CYS O 1 1
10 5808 1 1 9 CYS SG S 1.093 -0.663 0.779 1.00 . A A . 8 CYS SG 1 1
10 5809 1 1 10 SER C C 5.844 3.624 0.534 1.00 . A A . 9 SER C 1 1
10 5810 1 1 10 SER CA C 6.246 2.506 -0.438 1.00 . A A . 9 SER CA 1 1
10 5811 1 1 10 SER CB C 6.182 2.982 -1.901 1.00 . A A . 9 SER CB 1 1
10 5812 1 1 10 SER H H 6.205 0.500 0.139 1.00 . A A . 9 SER H 1 1
10 5813 1 1 10 SER HA H 7.332 2.429 -0.384 1.00 . A A . 9 SER HA 1 1
10 5814 1 1 10 SER HB2 H 6.976 3.712 -2.058 1.00 . A A . 9 SER HB2 1 1
10 5815 1 1 10 SER HB3 H 6.322 2.116 -2.548 1.00 . A A . 9 SER HB3 1 1
10 5816 1 1 10 SER HG H 4.305 2.919 -2.639 1.00 . A A . 9 SER HG 1 1
10 5817 1 1 10 SER N N 5.566 1.212 -0.133 1.00 . A A . 9 SER N 1 1
10 5818 1 1 10 SER O O 6.648 3.978 1.392 1.00 . A A . 9 SER O 1 1
10 5819 1 1 10 SER OG O 4.943 3.603 -2.270 1.00 . A A . 9 SER OG 1 1
10 5820 1 1 11 PHE C C 4.200 4.648 3.005 1.00 . A A . 10 PHE C 1 1
10 5821 1 1 11 PHE CA C 3.908 4.844 1.509 1.00 . A A . 10 PHE CA 1 1
10 5822 1 1 11 PHE CB C 2.410 4.760 1.264 1.00 . A A . 10 PHE CB 1 1
10 5823 1 1 11 PHE CD1 C 1.828 6.696 -0.222 1.00 . A A . 10 PHE CD1 1 1
10 5824 1 1 11 PHE CD2 C 0.849 6.623 1.977 1.00 . A A . 10 PHE CD2 1 1
10 5825 1 1 11 PHE CE1 C 1.058 7.808 -0.531 1.00 . A A . 10 PHE CE1 1 1
10 5826 1 1 11 PHE CE2 C 0.069 7.729 1.665 1.00 . A A . 10 PHE CE2 1 1
10 5827 1 1 11 PHE CG C 1.730 6.109 1.032 1.00 . A A . 10 PHE CG 1 1
10 5828 1 1 11 PHE CZ C 0.185 8.328 0.417 1.00 . A A . 10 PHE CZ 1 1
10 5829 1 1 11 PHE H H 3.907 3.429 -0.037 1.00 . A A . 10 PHE H 1 1
10 5830 1 1 11 PHE HA H 4.320 5.810 1.218 1.00 . A A . 10 PHE HA 1 1
10 5831 1 1 11 PHE HB2 H 2.255 4.191 0.456 1.00 . A A . 10 PHE HB2 1 1
10 5832 1 1 11 PHE HB3 H 1.985 4.331 2.061 1.00 . A A . 10 PHE HB3 1 1
10 5833 1 1 11 PHE HD1 H 2.478 6.256 -0.979 1.00 . A A . 10 PHE HD1 1 1
10 5834 1 1 11 PHE HD2 H 0.719 6.119 2.935 1.00 . A A . 10 PHE HD2 1 1
10 5835 1 1 11 PHE HE1 H 1.128 8.263 -1.518 1.00 . A A . 10 PHE HE1 1 1
10 5836 1 1 11 PHE HE2 H -0.700 8.073 2.359 1.00 . A A . 10 PHE HE2 1 1
10 5837 1 1 11 PHE HZ H -0.361 9.242 0.203 1.00 . A A . 10 PHE HZ 1 1
10 5838 1 1 11 PHE N N 4.535 3.838 0.629 1.00 . A A . 10 PHE N 1 1
10 5839 1 1 11 PHE O O 4.431 5.629 3.706 1.00 . A A . 10 PHE O 1 1
10 5840 1 1 12 CYS C C 5.842 2.239 4.849 1.00 . A A . 11 CYS C 1 1
10 5841 1 1 12 CYS CA C 4.599 3.132 4.852 1.00 . A A . 11 CYS CA 1 1
10 5842 1 1 12 CYS CB C 3.449 2.507 5.645 1.00 . A A . 11 CYS CB 1 1
10 5843 1 1 12 CYS H H 3.913 2.594 2.962 1.00 . A A . 11 CYS H 1 1
10 5844 1 1 12 CYS HA H 4.812 4.085 5.336 1.00 . A A . 11 CYS HA 1 1
10 5845 1 1 12 CYS HB2 H 3.824 2.097 6.583 1.00 . A A . 11 CYS HB2 1 1
10 5846 1 1 12 CYS HB3 H 2.695 3.263 5.864 1.00 . A A . 11 CYS HB3 1 1
10 5847 1 1 12 CYS N N 4.223 3.394 3.475 1.00 . A A . 11 CYS N 1 1
10 5848 1 1 12 CYS O O 6.314 1.822 5.905 1.00 . A A . 11 CYS O 1 1
10 5849 1 1 12 CYS SG S 2.679 1.162 4.673 1.00 . A A . 11 CYS SG 1 1
10 5850 1 1 13 LYS C C 7.479 -0.259 4.344 1.00 . A A . 12 LYS C 1 1
10 5851 1 1 13 LYS CA C 7.569 1.039 3.494 1.00 . A A . 12 LYS CA 1 1
10 5852 1 1 13 LYS CB C 8.973 1.677 3.531 1.00 . A A . 12 LYS CB 1 1
10 5853 1 1 13 LYS CD C 8.901 3.801 4.990 1.00 . A A . 12 LYS CD 1 1
10 5854 1 1 13 LYS CE C 9.573 4.515 6.167 1.00 . A A . 12 LYS CE 1 1
10 5855 1 1 13 LYS CG C 9.439 2.375 4.822 1.00 . A A . 12 LYS CG 1 1
10 5856 1 1 13 LYS H H 6.509 2.799 3.017 1.00 . A A . 12 LYS H 1 1
10 5857 1 1 13 LYS HA H 7.451 0.546 2.529 1.00 . A A . 12 LYS HA 1 1
10 5858 1 1 13 LYS HB2 H 9.693 0.881 3.343 1.00 . A A . 12 LYS HB2 1 1
10 5859 1 1 13 LYS HB3 H 9.001 2.438 2.751 1.00 . A A . 12 LYS HB3 1 1
10 5860 1 1 13 LYS HD2 H 9.080 4.400 4.097 1.00 . A A . 12 LYS HD2 1 1
10 5861 1 1 13 LYS HD3 H 7.827 3.800 5.176 1.00 . A A . 12 LYS HD3 1 1
10 5862 1 1 13 LYS HE2 H 9.452 3.956 7.095 1.00 . A A . 12 LYS HE2 1 1
10 5863 1 1 13 LYS HE3 H 10.643 4.641 6.000 1.00 . A A . 12 LYS HE3 1 1
10 5864 1 1 13 LYS HG2 H 9.095 1.787 5.673 1.00 . A A . 12 LYS HG2 1 1
10 5865 1 1 13 LYS HG3 H 10.528 2.430 4.809 1.00 . A A . 12 LYS HG3 1 1
10 5866 1 1 13 LYS HZ1 H 7.996 5.769 6.585 1.00 . A A . 12 LYS HZ1 1 1
10 5867 1 1 13 LYS HZ2 H 9.475 6.304 7.179 1.00 . A A . 12 LYS HZ2 1 1
10 5868 1 1 13 LYS HZ3 H 9.135 6.424 5.536 1.00 . A A . 12 LYS HZ3 1 1
10 5869 1 1 13 LYS N N 6.508 2.067 3.703 1.00 . A A . 12 LYS N 1 1
10 5870 1 1 13 LYS NZ N 9.002 5.853 6.383 1.00 . A A . 12 LYS NZ 1 1
10 5871 1 1 13 LYS O O 8.446 -1.002 4.507 1.00 . A A . 12 LYS O 1 1
10 5872 1 1 14 ARG C C 5.870 -3.052 4.721 1.00 . A A . 13 ARG C 1 1
10 5873 1 1 14 ARG CA C 5.877 -1.761 5.537 1.00 . A A . 13 ARG CA 1 1
10 5874 1 1 14 ARG CB C 4.483 -1.521 6.118 1.00 . A A . 13 ARG CB 1 1
10 5875 1 1 14 ARG CD C 4.010 -2.420 8.427 1.00 . A A . 13 ARG CD 1 1
10 5876 1 1 14 ARG CG C 4.445 -1.197 7.614 1.00 . A A . 13 ARG CG 1 1
10 5877 1 1 14 ARG CZ C 3.950 -1.848 10.881 1.00 . A A . 13 ARG CZ 1 1
10 5878 1 1 14 ARG H H 5.492 0.033 4.569 1.00 . A A . 13 ARG H 1 1
10 5879 1 1 14 ARG HA H 6.609 -1.852 6.340 1.00 . A A . 13 ARG HA 1 1
10 5880 1 1 14 ARG HB2 H 4.039 -0.676 5.592 1.00 . A A . 13 ARG HB2 1 1
10 5881 1 1 14 ARG HB3 H 3.894 -2.426 5.967 1.00 . A A . 13 ARG HB3 1 1
10 5882 1 1 14 ARG HD2 H 3.298 -3.010 7.850 1.00 . A A . 13 ARG HD2 1 1
10 5883 1 1 14 ARG HD3 H 4.880 -3.034 8.660 1.00 . A A . 13 ARG HD3 1 1
10 5884 1 1 14 ARG HE H 2.397 -1.785 9.620 1.00 . A A . 13 ARG HE 1 1
10 5885 1 1 14 ARG HG2 H 5.428 -0.888 7.970 1.00 . A A . 13 ARG HG2 1 1
10 5886 1 1 14 ARG HG3 H 3.743 -0.389 7.819 1.00 . A A . 13 ARG HG3 1 1
10 5887 1 1 14 ARG HH11 H 5.798 -2.525 10.326 1.00 . A A . 13 ARG HH11 1 1
10 5888 1 1 14 ARG HH12 H 5.626 -2.046 12.036 1.00 . A A . 13 ARG HH12 1 1
10 5889 1 1 14 ARG HH21 H 2.245 -1.172 11.785 1.00 . A A . 13 ARG HH21 1 1
10 5890 1 1 14 ARG HH22 H 3.681 -1.307 12.835 1.00 . A A . 13 ARG HH22 1 1
10 5891 1 1 14 ARG N N 6.242 -0.610 4.692 1.00 . A A . 13 ARG N 1 1
10 5892 1 1 14 ARG NE N 3.373 -1.980 9.684 1.00 . A A . 13 ARG NE 1 1
10 5893 1 1 14 ARG NH1 N 5.219 -2.163 11.097 1.00 . A A . 13 ARG NH1 1 1
10 5894 1 1 14 ARG NH2 N 3.239 -1.410 11.910 1.00 . A A . 13 ARG NH2 1 1
10 5895 1 1 14 ARG O O 5.213 -3.158 3.687 1.00 . A A . 13 ARG O 1 1
10 5896 1 1 15 GLU C C 5.698 -6.223 4.987 1.00 . A A . 14 GLU C 1 1
10 5897 1 1 15 GLU CA C 6.878 -5.309 4.621 1.00 . A A . 14 GLU CA 1 1
10 5898 1 1 15 GLU CB C 8.199 -5.891 5.127 1.00 . A A . 14 GLU CB 1 1
10 5899 1 1 15 GLU CD C 10.485 -4.827 5.532 1.00 . A A . 14 GLU CD 1 1
10 5900 1 1 15 GLU CG C 9.403 -5.177 4.504 1.00 . A A . 14 GLU CG 1 1
10 5901 1 1 15 GLU H H 7.281 -3.754 5.982 1.00 . A A . 14 GLU H 1 1
10 5902 1 1 15 GLU HA H 6.942 -5.285 3.533 1.00 . A A . 14 GLU HA 1 1
10 5903 1 1 15 GLU HB2 H 8.289 -5.796 6.209 1.00 . A A . 14 GLU HB2 1 1
10 5904 1 1 15 GLU HB3 H 8.288 -6.950 4.885 1.00 . A A . 14 GLU HB3 1 1
10 5905 1 1 15 GLU HG2 H 9.900 -5.774 3.739 1.00 . A A . 14 GLU HG2 1 1
10 5906 1 1 15 GLU HG3 H 9.135 -4.237 4.021 1.00 . A A . 14 GLU HG3 1 1
10 5907 1 1 15 GLU N N 6.714 -3.957 5.186 1.00 . A A . 14 GLU N 1 1
10 5908 1 1 15 GLU O O 5.435 -6.483 6.159 1.00 . A A . 14 GLU O 1 1
10 5909 1 1 15 GLU OE1 O 10.740 -5.659 6.432 1.00 . A A . 14 GLU OE1 1 1
10 5910 1 1 15 GLU OE2 O 11.009 -3.700 5.417 1.00 . A A . 14 GLU OE2 1 1
10 5911 1 1 16 PHE C C 4.015 -8.843 3.399 1.00 . A A . 15 PHE C 1 1
10 5912 1 1 16 PHE CA C 3.784 -7.493 4.088 1.00 . A A . 15 PHE CA 1 1
10 5913 1 1 16 PHE CB C 2.528 -6.875 3.472 1.00 . A A . 15 PHE CB 1 1
10 5914 1 1 16 PHE CD1 C 2.358 -4.792 4.949 1.00 . A A . 15 PHE CD1 1 1
10 5915 1 1 16 PHE CD2 C 0.396 -6.122 4.540 1.00 . A A . 15 PHE CD2 1 1
10 5916 1 1 16 PHE CE1 C 1.591 -3.896 5.682 1.00 . A A . 15 PHE CE1 1 1
10 5917 1 1 16 PHE CE2 C -0.371 -5.226 5.273 1.00 . A A . 15 PHE CE2 1 1
10 5918 1 1 16 PHE CG C 1.759 -5.912 4.383 1.00 . A A . 15 PHE CG 1 1
10 5919 1 1 16 PHE CZ C 0.230 -4.115 5.853 1.00 . A A . 15 PHE CZ 1 1
10 5920 1 1 16 PHE H H 4.971 -6.059 3.092 1.00 . A A . 15 PHE H 1 1
10 5921 1 1 16 PHE HA H 3.587 -7.710 5.138 1.00 . A A . 15 PHE HA 1 1
10 5922 1 1 16 PHE HB2 H 2.800 -6.372 2.652 1.00 . A A . 15 PHE HB2 1 1
10 5923 1 1 16 PHE HB3 H 1.909 -7.618 3.217 1.00 . A A . 15 PHE HB3 1 1
10 5924 1 1 16 PHE HD1 H 3.405 -4.566 4.750 1.00 . A A . 15 PHE HD1 1 1
10 5925 1 1 16 PHE HD2 H -0.084 -6.965 4.042 1.00 . A A . 15 PHE HD2 1 1
10 5926 1 1 16 PHE HE1 H 2.047 -2.999 6.097 1.00 . A A . 15 PHE HE1 1 1
10 5927 1 1 16 PHE HE2 H -1.443 -5.385 5.380 1.00 . A A . 15 PHE HE2 1 1
10 5928 1 1 16 PHE HZ H -0.351 -3.444 6.482 1.00 . A A . 15 PHE HZ 1 1
10 5929 1 1 16 PHE N N 4.925 -6.564 3.963 1.00 . A A . 15 PHE N 1 1
10 5930 1 1 16 PHE O O 4.289 -8.913 2.202 1.00 . A A . 15 PHE O 1 1
10 5931 1 1 17 ARG C C 2.313 -11.557 2.903 1.00 . A A . 16 ARG C 1 1
10 5932 1 1 17 ARG CA C 3.625 -11.287 3.669 1.00 . A A . 16 ARG CA 1 1
10 5933 1 1 17 ARG CB C 3.805 -12.237 4.860 1.00 . A A . 16 ARG CB 1 1
10 5934 1 1 17 ARG CD C 5.719 -13.661 3.975 1.00 . A A . 16 ARG CD 1 1
10 5935 1 1 17 ARG CG C 5.266 -12.662 5.046 1.00 . A A . 16 ARG CG 1 1
10 5936 1 1 17 ARG CZ C 5.055 -16.018 3.385 1.00 . A A . 16 ARG CZ 1 1
10 5937 1 1 17 ARG H H 3.557 -9.782 5.139 1.00 . A A . 16 ARG H 1 1
10 5938 1 1 17 ARG HA H 4.416 -11.447 2.936 1.00 . A A . 16 ARG HA 1 1
10 5939 1 1 17 ARG HB2 H 3.490 -11.783 5.800 1.00 . A A . 16 ARG HB2 1 1
10 5940 1 1 17 ARG HB3 H 3.226 -13.153 4.747 1.00 . A A . 16 ARG HB3 1 1
10 5941 1 1 17 ARG HD2 H 5.467 -13.273 2.988 1.00 . A A . 16 ARG HD2 1 1
10 5942 1 1 17 ARG HD3 H 6.797 -13.804 4.046 1.00 . A A . 16 ARG HD3 1 1
10 5943 1 1 17 ARG HE H 4.494 -15.011 5.022 1.00 . A A . 16 ARG HE 1 1
10 5944 1 1 17 ARG HG2 H 5.951 -11.816 4.993 1.00 . A A . 16 ARG HG2 1 1
10 5945 1 1 17 ARG HG3 H 5.436 -13.140 6.011 1.00 . A A . 16 ARG HG3 1 1
10 5946 1 1 17 ARG HH11 H 5.975 -15.110 1.799 1.00 . A A . 16 ARG HH11 1 1
10 5947 1 1 17 ARG HH12 H 5.564 -16.832 1.578 1.00 . A A . 16 ARG HH12 1 1
10 5948 1 1 17 ARG HH21 H 3.938 -17.158 4.662 1.00 . A A . 16 ARG HH21 1 1
10 5949 1 1 17 ARG HH22 H 4.442 -17.953 3.147 1.00 . A A . 16 ARG HH22 1 1
10 5950 1 1 17 ARG N N 3.706 -9.892 4.158 1.00 . A A . 16 ARG N 1 1
10 5951 1 1 17 ARG NE N 5.035 -14.951 4.187 1.00 . A A . 16 ARG NE 1 1
10 5952 1 1 17 ARG NH1 N 5.570 -15.984 2.163 1.00 . A A . 16 ARG NH1 1 1
10 5953 1 1 17 ARG NH2 N 4.432 -17.125 3.759 1.00 . A A . 16 ARG NH2 1 1
10 5954 1 1 17 ARG O O 1.532 -12.463 3.190 1.00 . A A . 16 ARG O 1 1
10 5955 1 1 18 SER C C 0.923 -9.858 -0.097 1.00 . A A . 17 SER C 1 1
10 5956 1 1 18 SER CA C 0.748 -10.550 1.256 1.00 . A A . 17 SER CA 1 1
10 5957 1 1 18 SER CB C -0.289 -9.772 2.070 1.00 . A A . 17 SER CB 1 1
10 5958 1 1 18 SER H H 2.693 -9.921 1.761 1.00 . A A . 17 SER H 1 1
10 5959 1 1 18 SER HA H 0.335 -11.539 1.058 1.00 . A A . 17 SER HA 1 1
10 5960 1 1 18 SER HB2 H 0.171 -8.869 2.473 1.00 . A A . 17 SER HB2 1 1
10 5961 1 1 18 SER HB3 H -1.125 -9.500 1.425 1.00 . A A . 17 SER HB3 1 1
10 5962 1 1 18 SER HG H -0.056 -11.276 3.380 1.00 . A A . 17 SER HG 1 1
10 5963 1 1 18 SER N N 2.019 -10.626 2.001 1.00 . A A . 17 SER N 1 1
10 5964 1 1 18 SER O O 1.904 -9.159 -0.335 1.00 . A A . 17 SER O 1 1
10 5965 1 1 18 SER OG O -0.759 -10.589 3.143 1.00 . A A . 17 SER OG 1 1
10 5966 1 1 19 ALA C C -1.401 -8.673 -2.420 1.00 . A A . 18 ALA C 1 1
10 5967 1 1 19 ALA CA C -0.122 -9.521 -2.305 1.00 . A A . 18 ALA CA 1 1
10 5968 1 1 19 ALA CB C -0.009 -10.585 -3.405 1.00 . A A . 18 ALA CB 1 1
10 5969 1 1 19 ALA H H -0.690 -10.875 -0.785 1.00 . A A . 18 ALA H 1 1
10 5970 1 1 19 ALA HA H 0.733 -8.869 -2.485 1.00 . A A . 18 ALA HA 1 1
10 5971 1 1 19 ALA HB1 H -0.079 -10.107 -4.382 1.00 . A A . 18 ALA HB1 1 1
10 5972 1 1 19 ALA HB2 H 0.950 -11.097 -3.319 1.00 . A A . 18 ALA HB2 1 1
10 5973 1 1 19 ALA HB3 H -0.817 -11.308 -3.296 1.00 . A A . 18 ALA HB3 1 1
10 5974 1 1 19 ALA N N -0.029 -10.154 -0.977 1.00 . A A . 18 ALA N 1 1
10 5975 1 1 19 ALA O O -1.350 -7.463 -2.212 1.00 . A A . 18 ALA O 1 1
10 5976 1 1 20 GLN C C -4.245 -7.787 -1.433 1.00 . A A . 19 GLN C 1 1
10 5977 1 1 20 GLN CA C -3.862 -8.661 -2.645 1.00 . A A . 19 GLN CA 1 1
10 5978 1 1 20 GLN CB C -4.933 -9.711 -2.943 1.00 . A A . 19 GLN CB 1 1
10 5979 1 1 20 GLN CD C -7.047 -10.184 -4.275 1.00 . A A . 19 GLN CD 1 1
10 5980 1 1 20 GLN CG C -5.990 -9.143 -3.894 1.00 . A A . 19 GLN CG 1 1
10 5981 1 1 20 GLN H H -2.581 -10.327 -2.629 1.00 . A A . 19 GLN H 1 1
10 5982 1 1 20 GLN HA H -3.804 -7.944 -3.464 1.00 . A A . 19 GLN HA 1 1
10 5983 1 1 20 GLN HB2 H -4.487 -10.590 -3.409 1.00 . A A . 19 GLN HB2 1 1
10 5984 1 1 20 GLN HB3 H -5.428 -10.022 -2.023 1.00 . A A . 19 GLN HB3 1 1
10 5985 1 1 20 GLN HE21 H -7.038 -9.520 -6.198 1.00 . A A . 19 GLN HE21 1 1
10 5986 1 1 20 GLN HE22 H -8.148 -10.870 -5.843 1.00 . A A . 19 GLN HE22 1 1
10 5987 1 1 20 GLN HG2 H -6.527 -8.300 -3.459 1.00 . A A . 19 GLN HG2 1 1
10 5988 1 1 20 GLN HG3 H -5.556 -8.785 -4.828 1.00 . A A . 19 GLN HG3 1 1
10 5989 1 1 20 GLN N N -2.555 -9.336 -2.506 1.00 . A A . 19 GLN N 1 1
10 5990 1 1 20 GLN NE2 N -7.439 -10.192 -5.529 1.00 . A A . 19 GLN NE2 1 1
10 5991 1 1 20 GLN O O -4.604 -6.625 -1.613 1.00 . A A . 19 GLN O 1 1
10 5992 1 1 20 GLN OE1 O -7.532 -10.966 -3.471 1.00 . A A . 19 GLN OE1 1 1
10 5993 1 1 21 ALA C C -3.332 -6.245 1.068 1.00 . A A . 20 ALA C 1 1
10 5994 1 1 21 ALA CA C -4.179 -7.532 1.029 1.00 . A A . 20 ALA CA 1 1
10 5995 1 1 21 ALA CB C -3.857 -8.418 2.236 1.00 . A A . 20 ALA CB 1 1
10 5996 1 1 21 ALA H H -3.854 -9.278 -0.088 1.00 . A A . 20 ALA H 1 1
10 5997 1 1 21 ALA HA H -5.209 -7.214 1.192 1.00 . A A . 20 ALA HA 1 1
10 5998 1 1 21 ALA HB1 H -3.988 -7.845 3.154 1.00 . A A . 20 ALA HB1 1 1
10 5999 1 1 21 ALA HB2 H -4.528 -9.277 2.246 1.00 . A A . 20 ALA HB2 1 1
10 6000 1 1 21 ALA HB3 H -2.826 -8.764 2.169 1.00 . A A . 20 ALA HB3 1 1
10 6001 1 1 21 ALA N N -4.004 -8.301 -0.223 1.00 . A A . 20 ALA N 1 1
10 6002 1 1 21 ALA O O -3.867 -5.171 1.329 1.00 . A A . 20 ALA O 1 1
10 6003 1 1 22 LEU C C -1.572 -4.215 -0.639 1.00 . A A . 21 LEU C 1 1
10 6004 1 1 22 LEU CA C -1.163 -5.202 0.471 1.00 . A A . 21 LEU CA 1 1
10 6005 1 1 22 LEU CB C 0.266 -5.752 0.300 1.00 . A A . 21 LEU CB 1 1
10 6006 1 1 22 LEU CD1 C 1.695 -3.933 -0.798 1.00 . A A . 21 LEU CD1 1 1
10 6007 1 1 22 LEU CD2 C 1.319 -3.894 1.694 1.00 . A A . 21 LEU CD2 1 1
10 6008 1 1 22 LEU CG C 1.455 -4.781 0.454 1.00 . A A . 21 LEU CG 1 1
10 6009 1 1 22 LEU H H -1.744 -7.198 0.209 1.00 . A A . 21 LEU H 1 1
10 6010 1 1 22 LEU HA H -1.109 -4.626 1.395 1.00 . A A . 21 LEU HA 1 1
10 6011 1 1 22 LEU HB2 H 0.407 -6.525 1.056 1.00 . A A . 21 LEU HB2 1 1
10 6012 1 1 22 LEU HB3 H 0.337 -6.159 -0.709 1.00 . A A . 21 LEU HB3 1 1
10 6013 1 1 22 LEU HD11 H 2.543 -3.269 -0.631 1.00 . A A . 21 LEU HD11 1 1
10 6014 1 1 22 LEU HD12 H 1.907 -4.586 -1.645 1.00 . A A . 21 LEU HD12 1 1
10 6015 1 1 22 LEU HD13 H 0.806 -3.339 -1.011 1.00 . A A . 21 LEU HD13 1 1
10 6016 1 1 22 LEU HD21 H 1.275 -4.519 2.586 1.00 . A A . 21 LEU HD21 1 1
10 6017 1 1 22 LEU HD22 H 2.179 -3.227 1.761 1.00 . A A . 21 LEU HD22 1 1
10 6018 1 1 22 LEU HD23 H 0.406 -3.303 1.620 1.00 . A A . 21 LEU HD23 1 1
10 6019 1 1 22 LEU HG H 2.405 -5.306 0.548 1.00 . A A . 21 LEU HG 1 1
10 6020 1 1 22 LEU N N -2.096 -6.342 0.577 1.00 . A A . 21 LEU N 1 1
10 6021 1 1 22 LEU O O -1.616 -3.014 -0.388 1.00 . A A . 21 LEU O 1 1
10 6022 1 1 23 GLY C C -3.718 -3.074 -2.506 1.00 . A A . 22 GLY C 1 1
10 6023 1 1 23 GLY CA C -2.518 -3.942 -2.926 1.00 . A A . 22 GLY CA 1 1
10 6024 1 1 23 GLY H H -1.836 -5.719 -2.040 1.00 . A A . 22 GLY H 1 1
10 6025 1 1 23 GLY HA2 H -1.778 -3.259 -3.343 1.00 . A A . 22 GLY HA2 1 1
10 6026 1 1 23 GLY HA3 H -2.863 -4.562 -3.753 1.00 . A A . 22 GLY HA3 1 1
10 6027 1 1 23 GLY N N -1.979 -4.745 -1.803 1.00 . A A . 22 GLY N 1 1
10 6028 1 1 23 GLY O O -3.710 -1.856 -2.685 1.00 . A A . 22 GLY O 1 1
10 6029 1 1 24 GLY C C -5.399 -2.011 -0.125 1.00 . A A . 23 GLY C 1 1
10 6030 1 1 24 GLY CA C -5.821 -3.028 -1.201 1.00 . A A . 23 GLY CA 1 1
10 6031 1 1 24 GLY H H -4.702 -4.728 -1.722 1.00 . A A . 23 GLY H 1 1
10 6032 1 1 24 GLY HA2 H -6.419 -2.467 -1.920 1.00 . A A . 23 GLY HA2 1 1
10 6033 1 1 24 GLY HA3 H -6.514 -3.710 -0.708 1.00 . A A . 23 GLY HA3 1 1
10 6034 1 1 24 GLY N N -4.672 -3.722 -1.822 1.00 . A A . 23 GLY N 1 1
10 6035 1 1 24 GLY O O -5.902 -0.888 -0.099 1.00 . A A . 23 GLY O 1 1
10 6036 1 1 25 HIS C C -3.229 -0.316 1.292 1.00 . A A . 24 HIS C 1 1
10 6037 1 1 25 HIS CA C -3.915 -1.592 1.781 1.00 . A A . 24 HIS CA 1 1
10 6038 1 1 25 HIS CB C -3.018 -2.435 2.692 1.00 . A A . 24 HIS CB 1 1
10 6039 1 1 25 HIS CD2 C -1.210 -0.708 3.453 1.00 . A A . 24 HIS CD2 1 1
10 6040 1 1 25 HIS CE1 C -1.500 -0.888 5.615 1.00 . A A . 24 HIS CE1 1 1
10 6041 1 1 25 HIS CG C -2.199 -1.625 3.666 1.00 . A A . 24 HIS CG 1 1
10 6042 1 1 25 HIS H H -3.938 -3.269 0.545 1.00 . A A . 24 HIS H 1 1
10 6043 1 1 25 HIS HA H -4.769 -1.326 2.404 1.00 . A A . 24 HIS HA 1 1
10 6044 1 1 25 HIS HB2 H -3.651 -3.109 3.269 1.00 . A A . 24 HIS HB2 1 1
10 6045 1 1 25 HIS HB3 H -2.328 -3.001 2.066 1.00 . A A . 24 HIS HB3 1 1
10 6046 1 1 25 HIS HD1 H -3.037 -2.338 5.429 1.00 . A A . 24 HIS HD1 1 1
10 6047 1 1 25 HIS HD2 H -0.830 -0.395 2.481 1.00 . A A . 24 HIS HD2 1 1
10 6048 1 1 25 HIS HE1 H -1.382 -0.733 6.687 1.00 . A A . 24 HIS HE1 1 1
10 6049 1 1 25 HIS N N -4.367 -2.371 0.640 1.00 . A A . 24 HIS N 1 1
10 6050 1 1 25 HIS ND1 N -2.358 -1.717 5.038 1.00 . A A . 24 HIS ND1 1 1
10 6051 1 1 25 HIS NE2 N -0.790 -0.263 4.631 1.00 . A A . 24 HIS NE2 1 1
10 6052 1 1 25 HIS O O -3.286 0.717 1.956 1.00 . A A . 24 HIS O 1 1
10 6053 1 1 26 MET C C -2.970 1.643 -1.134 1.00 . A A . 25 MET C 1 1
10 6054 1 1 26 MET CA C -1.909 0.662 -0.608 1.00 . A A . 25 MET CA 1 1
10 6055 1 1 26 MET CB C -1.139 0.042 -1.780 1.00 . A A . 25 MET CB 1 1
10 6056 1 1 26 MET CE C 1.181 2.452 -4.117 1.00 . A A . 25 MET CE 1 1
10 6057 1 1 26 MET CG C 0.112 0.817 -2.207 1.00 . A A . 25 MET CG 1 1
10 6058 1 1 26 MET H H -2.230 -1.350 -0.142 1.00 . A A . 25 MET H 1 1
10 6059 1 1 26 MET HA H -1.209 1.238 -0.003 1.00 . A A . 25 MET HA 1 1
10 6060 1 1 26 MET HB2 H -0.821 -0.958 -1.487 1.00 . A A . 25 MET HB2 1 1
10 6061 1 1 26 MET HB3 H -1.807 -0.002 -2.640 1.00 . A A . 25 MET HB3 1 1
10 6062 1 1 26 MET HE1 H 1.074 1.610 -4.801 1.00 . A A . 25 MET HE1 1 1
10 6063 1 1 26 MET HE2 H 1.180 3.383 -4.684 1.00 . A A . 25 MET HE2 1 1
10 6064 1 1 26 MET HE3 H 2.121 2.360 -3.573 1.00 . A A . 25 MET HE3 1 1
10 6065 1 1 26 MET HG2 H 0.724 0.978 -1.319 1.00 . A A . 25 MET HG2 1 1
10 6066 1 1 26 MET HG3 H 0.643 0.214 -2.944 1.00 . A A . 25 MET HG3 1 1
10 6067 1 1 26 MET N N -2.521 -0.441 0.166 1.00 . A A . 25 MET N 1 1
10 6068 1 1 26 MET O O -2.836 2.851 -0.964 1.00 . A A . 25 MET O 1 1
10 6069 1 1 26 MET SD S -0.175 2.457 -2.964 1.00 . A A . 25 MET SD 1 1
10 6070 1 1 27 ASN C C -5.886 2.692 -1.018 1.00 . A A . 26 ASN C 1 1
10 6071 1 1 27 ASN CA C -5.197 1.921 -2.164 1.00 . A A . 26 ASN CA 1 1
10 6072 1 1 27 ASN CB C -6.205 1.026 -2.894 1.00 . A A . 26 ASN CB 1 1
10 6073 1 1 27 ASN CG C -7.170 1.809 -3.795 1.00 . A A . 26 ASN CG 1 1
10 6074 1 1 27 ASN H H -4.108 0.128 -1.893 1.00 . A A . 26 ASN H 1 1
10 6075 1 1 27 ASN HA H -4.839 2.690 -2.849 1.00 . A A . 26 ASN HA 1 1
10 6076 1 1 27 ASN HB2 H -5.734 0.289 -3.545 1.00 . A A . 26 ASN HB2 1 1
10 6077 1 1 27 ASN HB3 H -6.840 0.453 -2.219 1.00 . A A . 26 ASN HB3 1 1
10 6078 1 1 27 ASN HD21 H -7.686 0.097 -4.762 1.00 . A A . 26 ASN HD21 1 1
10 6079 1 1 27 ASN HD22 H -8.492 1.586 -5.324 1.00 . A A . 26 ASN HD22 1 1
10 6080 1 1 27 ASN N N -4.058 1.106 -1.687 1.00 . A A . 26 ASN N 1 1
10 6081 1 1 27 ASN ND2 N -7.830 1.114 -4.691 1.00 . A A . 26 ASN ND2 1 1
10 6082 1 1 27 ASN O O -6.155 3.886 -1.146 1.00 . A A . 26 ASN O 1 1
10 6083 1 1 27 ASN OD1 O -7.321 3.019 -3.750 1.00 . A A . 26 ASN OD1 1 1
10 6084 1 1 28 VAL C C -5.755 3.867 1.897 1.00 . A A . 27 VAL C 1 1
10 6085 1 1 28 VAL CA C -6.585 2.679 1.352 1.00 . A A . 27 VAL CA 1 1
10 6086 1 1 28 VAL CB C -6.966 1.616 2.409 1.00 . A A . 27 VAL CB 1 1
10 6087 1 1 28 VAL CG1 C -5.876 1.250 3.423 1.00 . A A . 27 VAL CG1 1 1
10 6088 1 1 28 VAL CG2 C -8.259 2.018 3.122 1.00 . A A . 27 VAL CG2 1 1
10 6089 1 1 28 VAL H H -5.836 1.059 0.217 1.00 . A A . 27 VAL H 1 1
10 6090 1 1 28 VAL HA H -7.578 3.055 1.105 1.00 . A A . 27 VAL HA 1 1
10 6091 1 1 28 VAL HB H -7.230 0.700 1.881 1.00 . A A . 27 VAL HB 1 1
10 6092 1 1 28 VAL HG11 H -6.258 0.497 4.112 1.00 . A A . 27 VAL HG11 1 1
10 6093 1 1 28 VAL HG12 H -5.008 0.853 2.897 1.00 . A A . 27 VAL HG12 1 1
10 6094 1 1 28 VAL HG13 H -5.586 2.139 3.982 1.00 . A A . 27 VAL HG13 1 1
10 6095 1 1 28 VAL HG21 H -9.066 2.101 2.394 1.00 . A A . 27 VAL HG21 1 1
10 6096 1 1 28 VAL HG22 H -8.516 1.261 3.863 1.00 . A A . 27 VAL HG22 1 1
10 6097 1 1 28 VAL HG23 H -8.118 2.978 3.618 1.00 . A A . 27 VAL HG23 1 1
10 6098 1 1 28 VAL N N -6.015 2.042 0.143 1.00 . A A . 27 VAL N 1 1
10 6099 1 1 28 VAL O O -6.189 4.534 2.835 1.00 . A A . 27 VAL O 1 1
10 6100 1 1 29 HIS C C -4.458 6.526 1.347 1.00 . A A . 28 HIS C 1 1
10 6101 1 1 29 HIS CA C -3.730 5.229 1.708 1.00 . A A . 28 HIS CA 1 1
10 6102 1 1 29 HIS CB C -2.346 5.128 1.063 1.00 . A A . 28 HIS CB 1 1
10 6103 1 1 29 HIS CD2 C -0.489 3.288 1.135 1.00 . A A . 28 HIS CD2 1 1
10 6104 1 1 29 HIS CE1 C -0.611 2.805 3.265 1.00 . A A . 28 HIS CE1 1 1
10 6105 1 1 29 HIS CG C -1.455 4.079 1.686 1.00 . A A . 28 HIS CG 1 1
10 6106 1 1 29 HIS H H -4.070 3.348 0.880 1.00 . A A . 28 HIS H 1 1
10 6107 1 1 29 HIS HA H -3.536 5.209 2.780 1.00 . A A . 28 HIS HA 1 1
10 6108 1 1 29 HIS HB2 H -2.475 4.874 0.011 1.00 . A A . 28 HIS HB2 1 1
10 6109 1 1 29 HIS HB3 H -1.848 6.092 1.165 1.00 . A A . 28 HIS HB3 1 1
10 6110 1 1 29 HIS HD1 H -2.154 4.210 3.640 1.00 . A A . 28 HIS HD1 1 1
10 6111 1 1 29 HIS HD2 H -0.188 3.286 0.087 1.00 . A A . 28 HIS HD2 1 1
10 6112 1 1 29 HIS HE1 H -0.412 2.336 4.228 1.00 . A A . 28 HIS HE1 1 1
10 6113 1 1 29 HIS N N -4.555 4.090 1.342 1.00 . A A . 28 HIS N 1 1
10 6114 1 1 29 HIS ND1 N -1.508 3.750 3.030 1.00 . A A . 28 HIS ND1 1 1
10 6115 1 1 29 HIS NE2 N 0.021 2.522 2.090 1.00 . A A . 28 HIS NE2 1 1
10 6116 1 1 29 HIS O O -4.132 7.591 1.870 1.00 . A A . 28 HIS O 1 1
10 6117 1 1 30 ARG C C -5.551 8.884 -0.431 1.00 . A A . 29 ARG C 1 1
10 6118 1 1 30 ARG CA C -6.310 7.643 0.081 1.00 . A A . 29 ARG CA 1 1
10 6119 1 1 30 ARG CB C -7.182 8.012 1.293 1.00 . A A . 29 ARG CB 1 1
10 6120 1 1 30 ARG CD C -9.592 7.561 0.707 1.00 . A A . 29 ARG CD 1 1
10 6121 1 1 30 ARG CG C -8.390 7.111 1.543 1.00 . A A . 29 ARG CG 1 1
10 6122 1 1 30 ARG CZ C -11.427 6.123 1.670 1.00 . A A . 29 ARG CZ 1 1
10 6123 1 1 30 ARG H H -5.649 5.642 -0.066 1.00 . A A . 29 ARG H 1 1
10 6124 1 1 30 ARG HA H -6.959 7.384 -0.755 1.00 . A A . 29 ARG HA 1 1
10 6125 1 1 30 ARG HB2 H -6.556 7.963 2.184 1.00 . A A . 29 ARG HB2 1 1
10 6126 1 1 30 ARG HB3 H -7.562 9.022 1.138 1.00 . A A . 29 ARG HB3 1 1
10 6127 1 1 30 ARG HD2 H -9.501 8.627 0.499 1.00 . A A . 29 ARG HD2 1 1
10 6128 1 1 30 ARG HD3 H -9.605 7.000 -0.228 1.00 . A A . 29 ARG HD3 1 1
10 6129 1 1 30 ARG HE H -11.259 8.113 1.850 1.00 . A A . 29 ARG HE 1 1
10 6130 1 1 30 ARG HG2 H -8.167 6.077 1.280 1.00 . A A . 29 ARG HG2 1 1
10 6131 1 1 30 ARG HG3 H -8.684 7.134 2.592 1.00 . A A . 29 ARG HG3 1 1
10 6132 1 1 30 ARG HH11 H -10.287 5.069 0.338 1.00 . A A . 29 ARG HH11 1 1
10 6133 1 1 30 ARG HH12 H -11.537 4.134 1.203 1.00 . A A . 29 ARG HH12 1 1
10 6134 1 1 30 ARG HH21 H -12.850 6.903 2.914 1.00 . A A . 29 ARG HH21 1 1
10 6135 1 1 30 ARG HH22 H -12.951 5.146 2.620 1.00 . A A . 29 ARG HH22 1 1
10 6136 1 1 30 ARG N N -5.427 6.489 0.419 1.00 . A A . 29 ARG N 1 1
10 6137 1 1 30 ARG NE N -10.830 7.301 1.466 1.00 . A A . 29 ARG NE 1 1
10 6138 1 1 30 ARG NH1 N -11.056 5.027 1.022 1.00 . A A . 29 ARG NH1 1 1
10 6139 1 1 30 ARG NH2 N -12.488 6.052 2.460 1.00 . A A . 29 ARG NH2 1 1
10 6140 1 1 30 ARG O O -5.726 10.013 0.054 1.00 . A A . 29 ARG O 1 1
10 6141 1 1 31 ARG C C -3.278 9.219 -3.387 1.00 . A A . 30 ARG C 1 1
10 6142 1 1 31 ARG CA C -3.875 9.706 -2.059 1.00 . A A . 30 ARG CA 1 1
10 6143 1 1 31 ARG CB C -2.780 10.028 -1.027 1.00 . A A . 30 ARG CB 1 1
10 6144 1 1 31 ARG CD C -1.494 11.919 0.032 1.00 . A A . 30 ARG CD 1 1
10 6145 1 1 31 ARG CG C -2.050 11.352 -1.277 1.00 . A A . 30 ARG CG 1 1
10 6146 1 1 31 ARG CZ C -2.363 13.631 1.663 1.00 . A A . 30 ARG CZ 1 1
10 6147 1 1 31 ARG H H -4.786 7.809 -1.984 1.00 . A A . 30 ARG H 1 1
10 6148 1 1 31 ARG HA H -4.465 10.596 -2.279 1.00 . A A . 30 ARG HA 1 1
10 6149 1 1 31 ARG HB2 H -3.244 10.086 -0.042 1.00 . A A . 30 ARG HB2 1 1
10 6150 1 1 31 ARG HB3 H -2.038 9.230 -1.055 1.00 . A A . 30 ARG HB3 1 1
10 6151 1 1 31 ARG HD2 H -1.512 11.139 0.794 1.00 . A A . 30 ARG HD2 1 1
10 6152 1 1 31 ARG HD3 H -0.470 12.254 -0.132 1.00 . A A . 30 ARG HD3 1 1
10 6153 1 1 31 ARG HE H -2.961 13.399 -0.234 1.00 . A A . 30 ARG HE 1 1
10 6154 1 1 31 ARG HG2 H -1.218 11.209 -1.967 1.00 . A A . 30 ARG HG2 1 1
10 6155 1 1 31 ARG HG3 H -2.727 12.090 -1.708 1.00 . A A . 30 ARG HG3 1 1
10 6156 1 1 31 ARG HH11 H -1.492 12.084 2.681 1.00 . A A . 30 ARG HH11 1 1
10 6157 1 1 31 ARG HH12 H -1.940 13.506 3.661 1.00 . A A . 30 ARG HH12 1 1
10 6158 1 1 31 ARG HH21 H -3.626 15.120 1.055 1.00 . A A . 30 ARG HH21 1 1
10 6159 1 1 31 ARG HH22 H -3.125 15.175 2.766 1.00 . A A . 30 ARG HH22 1 1
10 6160 1 1 31 ARG N N -4.773 8.678 -1.484 1.00 . A A . 30 ARG N 1 1
10 6161 1 1 31 ARG NE N -2.331 13.056 0.458 1.00 . A A . 30 ARG NE 1 1
10 6162 1 1 31 ARG NH1 N -1.897 13.029 2.749 1.00 . A A . 30 ARG NH1 1 1
10 6163 1 1 31 ARG NH2 N -3.092 14.723 1.841 1.00 . A A . 30 ARG NH2 1 1
10 6164 1 1 31 ARG O O -3.206 8.015 -3.648 1.00 . A A . 30 ARG O 1 1
10 6165 1 1 32 ASP C C -3.316 9.698 -6.573 1.00 . A A . 31 ASP C 1 1
10 6166 1 1 32 ASP CA C -2.216 10.016 -5.529 1.00 . A A . 31 ASP CA 1 1
10 6167 1 1 32 ASP CB C -1.070 8.974 -5.513 1.00 . A A . 31 ASP CB 1 1
10 6168 1 1 32 ASP CG C -0.120 9.022 -4.308 1.00 . A A . 31 ASP CG 1 1
10 6169 1 1 32 ASP H H -2.961 11.138 -3.920 1.00 . A A . 31 ASP H 1 1
10 6170 1 1 32 ASP HA H -1.704 10.936 -5.810 1.00 . A A . 31 ASP HA 1 1
10 6171 1 1 32 ASP HB2 H -1.522 7.982 -5.521 1.00 . A A . 31 ASP HB2 1 1
10 6172 1 1 32 ASP HB3 H -0.461 9.135 -6.403 1.00 . A A . 31 ASP HB3 1 1
10 6173 1 1 32 ASP N N -2.837 10.184 -4.192 1.00 . A A . 31 ASP N 1 1
10 6174 1 1 32 ASP O O -4.291 10.441 -6.677 1.00 . A A . 31 ASP O 1 1
10 6175 1 1 32 ASP OD1 O 0.188 10.144 -3.845 1.00 . A A . 31 ASP OD1 1 1
10 6176 1 1 32 ASP OD2 O 0.344 7.928 -3.924 1.00 . A A . 31 ASP OD2 1 1
10 6177 1 1 33 ARG C C -5.314 7.673 -7.722 1.00 . A A . 32 ARG C 1 1
10 6178 1 1 33 ARG CA C -4.029 8.165 -8.416 1.00 . A A . 32 ARG CA 1 1
10 6179 1 1 33 ARG CB C -3.319 7.025 -9.165 1.00 . A A . 32 ARG CB 1 1
10 6180 1 1 33 ARG CD C -1.565 5.199 -8.803 1.00 . A A . 32 ARG CD 1 1
10 6181 1 1 33 ARG CG C -2.788 5.920 -8.236 1.00 . A A . 32 ARG CG 1 1
10 6182 1 1 33 ARG CZ C -1.070 4.021 -10.953 1.00 . A A . 32 ARG CZ 1 1
10 6183 1 1 33 ARG H H -2.172 8.283 -7.467 1.00 . A A . 32 ARG H 1 1
10 6184 1 1 33 ARG HA H -4.319 8.968 -9.094 1.00 . A A . 32 ARG HA 1 1
10 6185 1 1 33 ARG HB2 H -3.960 6.512 -9.882 1.00 . A A . 32 ARG HB2 1 1
10 6186 1 1 33 ARG HB3 H -2.454 7.356 -9.739 1.00 . A A . 32 ARG HB3 1 1
10 6187 1 1 33 ARG HD2 H -0.786 5.908 -9.084 1.00 . A A . 32 ARG HD2 1 1
10 6188 1 1 33 ARG HD3 H -1.140 4.511 -8.072 1.00 . A A . 32 ARG HD3 1 1
10 6189 1 1 33 ARG HE H -2.876 4.157 -10.074 1.00 . A A . 32 ARG HE 1 1
10 6190 1 1 33 ARG HG2 H -2.483 6.295 -7.259 1.00 . A A . 32 ARG HG2 1 1
10 6191 1 1 33 ARG HG3 H -3.524 5.141 -8.037 1.00 . A A . 32 ARG HG3 1 1
10 6192 1 1 33 ARG HH11 H 0.588 4.937 -10.178 1.00 . A A . 32 ARG HH11 1 1
10 6193 1 1 33 ARG HH12 H 0.839 4.026 -11.692 1.00 . A A . 32 ARG HH12 1 1
10 6194 1 1 33 ARG HH21 H -2.514 3.055 -12.028 1.00 . A A . 32 ARG HH21 1 1
10 6195 1 1 33 ARG HH22 H -0.865 2.994 -12.707 1.00 . A A . 32 ARG HH22 1 1
10 6196 1 1 33 ARG N N -3.062 8.729 -7.451 1.00 . A A . 32 ARG N 1 1
10 6197 1 1 33 ARG NE N -1.916 4.420 -10.002 1.00 . A A . 32 ARG NE 1 1
10 6198 1 1 33 ARG NH1 N 0.215 4.353 -10.940 1.00 . A A . 32 ARG NH1 1 1
10 6199 1 1 33 ARG NH2 N -1.516 3.304 -11.971 1.00 . A A . 32 ARG NH2 1 1
10 6200 1 1 33 ARG O O -5.251 7.049 -6.666 1.00 . A A . 32 ARG O 1 1
10 6201 1 1 34 ALA C C -8.200 8.348 -6.667 1.00 . A A . 33 ALA C 1 1
10 6202 1 1 34 ALA CA C -7.811 7.577 -7.942 1.00 . A A . 33 ALA CA 1 1
10 6203 1 1 34 ALA CB C -8.054 6.070 -7.765 1.00 . A A . 33 ALA CB 1 1
10 6204 1 1 34 ALA H H -6.390 8.259 -9.332 1.00 . A A . 33 ALA H 1 1
10 6205 1 1 34 ALA HA H -8.584 7.821 -8.671 1.00 . A A . 33 ALA HA 1 1
10 6206 1 1 34 ALA HB1 H -9.074 5.904 -7.417 1.00 . A A . 33 ALA HB1 1 1
10 6207 1 1 34 ALA HB2 H -7.910 5.564 -8.719 1.00 . A A . 33 ALA HB2 1 1
10 6208 1 1 34 ALA HB3 H -7.351 5.672 -7.033 1.00 . A A . 33 ALA HB3 1 1
10 6209 1 1 34 ALA N N -6.437 7.874 -8.416 1.00 . A A . 33 ALA N 1 1
10 6210 1 1 34 ALA O O -7.646 8.152 -5.590 1.00 . A A . 33 ALA O 1 1
10 6211 1 1 35 ARG C C -10.394 9.386 -4.702 1.00 . A A . 34 ARG C 1 1
10 6212 1 1 35 ARG CA C -9.610 10.172 -5.775 1.00 . A A . 34 ARG CA 1 1
10 6213 1 1 35 ARG CB C -10.394 11.353 -6.373 1.00 . A A . 34 ARG CB 1 1
10 6214 1 1 35 ARG CD C -12.369 12.364 -5.147 1.00 . A A . 34 ARG CD 1 1
10 6215 1 1 35 ARG CG C -10.846 12.358 -5.306 1.00 . A A . 34 ARG CG 1 1
10 6216 1 1 35 ARG CZ C -14.231 13.200 -6.615 1.00 . A A . 34 ARG CZ 1 1
10 6217 1 1 35 ARG H H -9.448 9.517 -7.771 1.00 . A A . 34 ARG H 1 1
10 6218 1 1 35 ARG HA H -8.774 10.557 -5.191 1.00 . A A . 34 ARG HA 1 1
10 6219 1 1 35 ARG HB2 H -9.808 11.919 -7.097 1.00 . A A . 34 ARG HB2 1 1
10 6220 1 1 35 ARG HB3 H -11.297 11.034 -6.894 1.00 . A A . 34 ARG HB3 1 1
10 6221 1 1 35 ARG HD2 H -12.757 11.352 -5.266 1.00 . A A . 34 ARG HD2 1 1
10 6222 1 1 35 ARG HD3 H -12.636 12.735 -4.157 1.00 . A A . 34 ARG HD3 1 1
10 6223 1 1 35 ARG HE H -12.375 13.951 -6.519 1.00 . A A . 34 ARG HE 1 1
10 6224 1 1 35 ARG HG2 H -10.420 12.126 -4.330 1.00 . A A . 34 ARG HG2 1 1
10 6225 1 1 35 ARG HG3 H -10.543 13.374 -5.558 1.00 . A A . 34 ARG HG3 1 1
10 6226 1 1 35 ARG HH11 H -14.822 11.531 -5.588 1.00 . A A . 34 ARG HH11 1 1
10 6227 1 1 35 ARG HH12 H -16.063 12.288 -6.623 1.00 . A A . 34 ARG HH12 1 1
10 6228 1 1 35 ARG HH21 H -13.982 14.845 -7.803 1.00 . A A . 34 ARG HH21 1 1
10 6229 1 1 35 ARG HH22 H -15.602 14.100 -7.835 1.00 . A A . 34 ARG HH22 1 1
10 6230 1 1 35 ARG N N -9.105 9.305 -6.861 1.00 . A A . 34 ARG N 1 1
10 6231 1 1 35 ARG NE N -12.974 13.236 -6.168 1.00 . A A . 34 ARG NE 1 1
10 6232 1 1 35 ARG NH1 N -15.104 12.270 -6.248 1.00 . A A . 34 ARG NH1 1 1
10 6233 1 1 35 ARG NH2 N -14.635 14.116 -7.482 1.00 . A A . 34 ARG NH2 1 1
10 6234 1 1 35 ARG O O -9.971 9.348 -3.552 1.00 . A A . 34 ARG O 1 1
10 6235 1 1 36 LEU C C -12.653 8.671 -2.754 1.00 . A A . 35 LEU C 1 1
10 6236 1 1 36 LEU CA C -12.508 8.145 -4.197 1.00 . A A . 35 LEU CA 1 1
10 6237 1 1 36 LEU CB C -12.092 6.668 -4.261 1.00 . A A . 35 LEU CB 1 1
10 6238 1 1 36 LEU CD1 C -11.593 4.910 -5.979 1.00 . A A . 35 LEU CD1 1 1
10 6239 1 1 36 LEU CD2 C -13.962 5.408 -5.363 1.00 . A A . 35 LEU CD2 1 1
10 6240 1 1 36 LEU CG C -12.568 6.011 -5.560 1.00 . A A . 35 LEU CG 1 1
10 6241 1 1 36 LEU H H -11.967 9.145 -5.965 1.00 . A A . 35 LEU H 1 1
10 6242 1 1 36 LEU HA H -13.500 8.145 -4.649 1.00 . A A . 35 LEU HA 1 1
10 6243 1 1 36 LEU HB2 H -11.008 6.559 -4.215 1.00 . A A . 35 LEU HB2 1 1
10 6244 1 1 36 LEU HB3 H -12.515 6.101 -3.432 1.00 . A A . 35 LEU HB3 1 1
10 6245 1 1 36 LEU HD11 H -11.940 4.449 -6.904 1.00 . A A . 35 LEU HD11 1 1
10 6246 1 1 36 LEU HD12 H -10.604 5.341 -6.137 1.00 . A A . 35 LEU HD12 1 1
10 6247 1 1 36 LEU HD13 H -11.539 4.155 -5.195 1.00 . A A . 35 LEU HD13 1 1
10 6248 1 1 36 LEU HD21 H -14.662 6.195 -5.082 1.00 . A A . 35 LEU HD21 1 1
10 6249 1 1 36 LEU HD22 H -14.292 4.943 -6.292 1.00 . A A . 35 LEU HD22 1 1
10 6250 1 1 36 LEU HD23 H -13.925 4.656 -4.574 1.00 . A A . 35 LEU HD23 1 1
10 6251 1 1 36 LEU HG H -12.613 6.752 -6.358 1.00 . A A . 35 LEU HG 1 1
10 6252 1 1 36 LEU N N -11.606 8.948 -5.058 1.00 . A A . 35 LEU N 1 1
10 6253 1 1 36 LEU O O -12.382 7.996 -1.763 1.00 . A A . 35 LEU O 1 1
10 6254 1 1 37 ARG C C -14.850 11.187 -1.360 1.00 . A A . 36 ARG C 1 1
10 6255 1 1 37 ARG CA C -13.424 10.618 -1.434 1.00 . A A . 36 ARG CA 1 1
10 6256 1 1 37 ARG CB C -12.412 11.767 -1.420 1.00 . A A . 36 ARG CB 1 1
10 6257 1 1 37 ARG CD C -11.176 13.409 -0.002 1.00 . A A . 36 ARG CD 1 1
10 6258 1 1 37 ARG CG C -11.893 12.060 -0.012 1.00 . A A . 36 ARG CG 1 1
10 6259 1 1 37 ARG CZ C -9.801 14.658 1.679 1.00 . A A . 36 ARG CZ 1 1
10 6260 1 1 37 ARG H H -13.672 10.278 -3.483 1.00 . A A . 36 ARG H 1 1
10 6261 1 1 37 ARG HA H -13.249 9.943 -0.596 1.00 . A A . 36 ARG HA 1 1
10 6262 1 1 37 ARG HB2 H -11.539 11.553 -2.037 1.00 . A A . 36 ARG HB2 1 1
10 6263 1 1 37 ARG HB3 H -12.841 12.696 -1.795 1.00 . A A . 36 ARG HB3 1 1
10 6264 1 1 37 ARG HD2 H -10.529 13.495 -0.875 1.00 . A A . 36 ARG HD2 1 1
10 6265 1 1 37 ARG HD3 H -11.904 14.220 -0.022 1.00 . A A . 36 ARG HD3 1 1
10 6266 1 1 37 ARG HE H -10.164 12.682 1.694 1.00 . A A . 36 ARG HE 1 1
10 6267 1 1 37 ARG HG2 H -12.730 12.089 0.686 1.00 . A A . 36 ARG HG2 1 1
10 6268 1 1 37 ARG HG3 H -11.197 11.278 0.290 1.00 . A A . 36 ARG HG3 1 1
10 6269 1 1 37 ARG HH11 H -10.783 15.940 0.422 1.00 . A A . 36 ARG HH11 1 1
10 6270 1 1 37 ARG HH12 H -9.651 16.696 1.575 1.00 . A A . 36 ARG HH12 1 1
10 6271 1 1 37 ARG HH21 H -8.804 13.701 3.185 1.00 . A A . 36 ARG HH21 1 1
10 6272 1 1 37 ARG HH22 H -8.568 15.467 3.093 1.00 . A A . 36 ARG HH22 1 1
10 6273 1 1 37 ARG N N -13.247 9.859 -2.686 1.00 . A A . 36 ARG N 1 1
10 6274 1 1 37 ARG NE N -10.355 13.536 1.214 1.00 . A A . 36 ARG NE 1 1
10 6275 1 1 37 ARG NH1 N -10.101 15.854 1.189 1.00 . A A . 36 ARG NH1 1 1
10 6276 1 1 37 ARG NH2 N -8.998 14.605 2.730 1.00 . A A . 36 ARG NH2 1 1
10 6277 1 1 37 ARG O O -15.538 11.319 -2.372 1.00 . A A . 36 ARG O 1 1
10 6278 1 1 38 LEU C C -16.944 13.368 -0.770 1.00 . A A . 37 LEU C 1 1
10 6279 1 1 38 LEU CA C -16.547 12.202 0.159 1.00 . A A . 37 LEU CA 1 1
10 6280 1 1 38 LEU CB C -16.485 12.700 1.606 1.00 . A A . 37 LEU CB 1 1
10 6281 1 1 38 LEU CD1 C -16.748 11.745 3.905 1.00 . A A . 37 LEU CD1 1 1
10 6282 1 1 38 LEU CD2 C -18.743 12.626 2.688 1.00 . A A . 37 LEU CD2 1 1
10 6283 1 1 38 LEU CG C -17.404 11.901 2.532 1.00 . A A . 37 LEU CG 1 1
10 6284 1 1 38 LEU H H -14.655 11.409 0.645 1.00 . A A . 37 LEU H 1 1
10 6285 1 1 38 LEU HA H -17.324 11.442 0.075 1.00 . A A . 37 LEU HA 1 1
10 6286 1 1 38 LEU HB2 H -15.481 12.627 2.024 1.00 . A A . 37 LEU HB2 1 1
10 6287 1 1 38 LEU HB3 H -16.784 13.744 1.695 1.00 . A A . 37 LEU HB3 1 1
10 6288 1 1 38 LEU HD11 H -17.407 11.175 4.560 1.00 . A A . 37 LEU HD11 1 1
10 6289 1 1 38 LEU HD12 H -15.800 11.219 3.797 1.00 . A A . 37 LEU HD12 1 1
10 6290 1 1 38 LEU HD13 H -16.570 12.730 4.337 1.00 . A A . 37 LEU HD13 1 1
10 6291 1 1 38 LEU HD21 H -19.217 12.729 1.712 1.00 . A A . 37 LEU HD21 1 1
10 6292 1 1 38 LEU HD22 H -19.393 12.052 3.349 1.00 . A A . 37 LEU HD22 1 1
10 6293 1 1 38 LEU HD23 H -18.574 13.615 3.115 1.00 . A A . 37 LEU HD23 1 1
10 6294 1 1 38 LEU HG H -17.582 10.911 2.113 1.00 . A A . 37 LEU HG 1 1
10 6295 1 1 38 LEU N N -15.245 11.562 -0.145 1.00 . A A . 37 LEU N 1 1
10 6296 1 1 38 LEU O O -16.062 14.215 -1.043 1.00 . A A . 37 LEU O 1 1
10 6297 1 1 39 NH2 HN1 H -15.754 11.750 -0.583 1.00 . A A . 38 NH2 HN1 1 1
10 6298 1 1 39 NH2 HN2 H -17.447 11.482 -0.332 1.00 . A A . 38 NH2 HN2 1 1
10 6299 1 1 39 NH2 N N -16.690 12.101 -0.544 1.00 . A A . 38 NH2 N 1 1
10 6300 2 2 1 CD CD CD 0.739 0.295 3.205 1.00 . B A . 39 CD CD 1 1
11 6301 1 1 1 ACE C C 1.964 -8.529 -7.448 1.00 . A A . 0 ACE C 1 1
11 6302 1 1 1 ACE CH3 C 1.461 -8.843 -8.816 1.00 . A A . 0 ACE CH3 1 1
11 6303 1 1 1 ACE H1 H 2.052 -8.300 -9.553 1.00 . A A . 0 ACE H1 1 1
11 6304 1 1 1 ACE H2 H 1.548 -9.914 -8.998 1.00 . A A . 0 ACE H2 1 1
11 6305 1 1 1 ACE H3 H 0.416 -8.543 -8.897 1.00 . A A . 0 ACE H3 1 1
11 6306 1 1 1 ACE O O 2.461 -7.430 -7.203 1.00 . A A . 0 ACE O 1 1
11 6307 1 1 2 TRP C C 3.381 -10.364 -4.927 1.00 . A A . 1 TRP C 1 1
11 6308 1 1 2 TRP CA C 2.275 -9.341 -5.192 1.00 . A A . 1 TRP CA 1 1
11 6309 1 1 2 TRP CB C 1.103 -9.462 -4.215 1.00 . A A . 1 TRP CB 1 1
11 6310 1 1 2 TRP CD1 C -1.028 -8.006 -4.168 1.00 . A A . 1 TRP CD1 1 1
11 6311 1 1 2 TRP CD2 C 0.820 -6.866 -3.724 1.00 . A A . 1 TRP CD2 1 1
11 6312 1 1 2 TRP CE2 C -0.237 -5.980 -3.667 1.00 . A A . 1 TRP CE2 1 1
11 6313 1 1 2 TRP CE3 C 2.141 -6.449 -3.487 1.00 . A A . 1 TRP CE3 1 1
11 6314 1 1 2 TRP CG C 0.296 -8.173 -4.049 1.00 . A A . 1 TRP CG 1 1
11 6315 1 1 2 TRP CH2 C 1.229 -4.180 -3.136 1.00 . A A . 1 TRP CH2 1 1
11 6316 1 1 2 TRP CZ2 C -0.080 -4.619 -3.375 1.00 . A A . 1 TRP CZ2 1 1
11 6317 1 1 2 TRP CZ3 C 2.281 -5.087 -3.196 1.00 . A A . 1 TRP CZ3 1 1
11 6318 1 1 2 TRP H H 1.409 -10.383 -6.837 1.00 . A A . 1 TRP H 1 1
11 6319 1 1 2 TRP HA H 2.734 -8.363 -5.045 1.00 . A A . 1 TRP HA 1 1
11 6320 1 1 2 TRP HB2 H 0.427 -10.233 -4.584 1.00 . A A . 1 TRP HB2 1 1
11 6321 1 1 2 TRP HB3 H 1.498 -9.736 -3.237 1.00 . A A . 1 TRP HB3 1 1
11 6322 1 1 2 TRP HD1 H -1.728 -8.806 -4.410 1.00 . A A . 1 TRP HD1 1 1
11 6323 1 1 2 TRP HE1 H -2.331 -6.352 -3.867 1.00 . A A . 1 TRP HE1 1 1
11 6324 1 1 2 TRP HE3 H 2.989 -7.132 -3.527 1.00 . A A . 1 TRP HE3 1 1
11 6325 1 1 2 TRP HH2 H 1.422 -3.132 -2.904 1.00 . A A . 1 TRP HH2 1 1
11 6326 1 1 2 TRP HZ2 H -0.930 -3.938 -3.336 1.00 . A A . 1 TRP HZ2 1 1
11 6327 1 1 2 TRP HZ3 H 3.286 -4.711 -3.003 1.00 . A A . 1 TRP HZ3 1 1
11 6328 1 1 2 TRP N N 1.828 -9.505 -6.564 1.00 . A A . 1 TRP N 1 1
11 6329 1 1 2 TRP NE1 N -1.395 -6.695 -3.946 1.00 . A A . 1 TRP NE1 1 1
11 6330 1 1 2 TRP O O 3.115 -11.454 -4.423 1.00 . A A . 1 TRP O 1 1
11 6331 1 1 3 PRO C C 6.213 -11.021 -3.716 1.00 . A A . 2 PRO C 1 1
11 6332 1 1 3 PRO CA C 5.768 -10.959 -5.193 1.00 . A A . 2 PRO CA 1 1
11 6333 1 1 3 PRO CB C 6.833 -10.411 -6.146 1.00 . A A . 2 PRO CB 1 1
11 6334 1 1 3 PRO CD C 4.979 -8.877 -6.180 1.00 . A A . 2 PRO CD 1 1
11 6335 1 1 3 PRO CG C 6.500 -8.926 -6.277 1.00 . A A . 2 PRO CG 1 1
11 6336 1 1 3 PRO HA H 5.556 -11.983 -5.499 1.00 . A A . 2 PRO HA 1 1
11 6337 1 1 3 PRO HB2 H 7.778 -10.610 -5.641 1.00 . A A . 2 PRO HB2 1 1
11 6338 1 1 3 PRO HB3 H 6.694 -10.979 -7.066 1.00 . A A . 2 PRO HB3 1 1
11 6339 1 1 3 PRO HD2 H 4.607 -8.028 -5.607 1.00 . A A . 2 PRO HD2 1 1
11 6340 1 1 3 PRO HD3 H 4.478 -9.007 -7.139 1.00 . A A . 2 PRO HD3 1 1
11 6341 1 1 3 PRO HG2 H 7.018 -8.463 -5.437 1.00 . A A . 2 PRO HG2 1 1
11 6342 1 1 3 PRO HG3 H 6.896 -8.651 -7.255 1.00 . A A . 2 PRO HG3 1 1
11 6343 1 1 3 PRO N N 4.606 -10.069 -5.387 1.00 . A A . 2 PRO N 1 1
11 6344 1 1 3 PRO O O 5.850 -10.142 -2.945 1.00 . A A . 2 PRO O 1 1
11 6345 1 1 4 PRO C C 8.606 -11.379 -1.698 1.00 . A A . 3 PRO C 1 1
11 6346 1 1 4 PRO CA C 7.386 -12.288 -1.927 1.00 . A A . 3 PRO CA 1 1
11 6347 1 1 4 PRO CB C 7.727 -13.780 -1.818 1.00 . A A . 3 PRO CB 1 1
11 6348 1 1 4 PRO CD C 7.068 -13.370 -4.078 1.00 . A A . 3 PRO CD 1 1
11 6349 1 1 4 PRO CG C 8.078 -14.169 -3.252 1.00 . A A . 3 PRO CG 1 1
11 6350 1 1 4 PRO HA H 6.652 -12.029 -1.164 1.00 . A A . 3 PRO HA 1 1
11 6351 1 1 4 PRO HB2 H 8.564 -13.941 -1.139 1.00 . A A . 3 PRO HB2 1 1
11 6352 1 1 4 PRO HB3 H 6.877 -14.349 -1.442 1.00 . A A . 3 PRO HB3 1 1
11 6353 1 1 4 PRO HD2 H 7.458 -13.011 -5.030 1.00 . A A . 3 PRO HD2 1 1
11 6354 1 1 4 PRO HD3 H 6.085 -13.835 -4.148 1.00 . A A . 3 PRO HD3 1 1
11 6355 1 1 4 PRO HG2 H 9.106 -13.899 -3.492 1.00 . A A . 3 PRO HG2 1 1
11 6356 1 1 4 PRO HG3 H 7.972 -15.243 -3.406 1.00 . A A . 3 PRO HG3 1 1
11 6357 1 1 4 PRO N N 6.839 -12.146 -3.292 1.00 . A A . 3 PRO N 1 1
11 6358 1 1 4 PRO O O 9.054 -10.714 -2.631 1.00 . A A . 3 PRO O 1 1
11 6359 1 1 5 ARG C C 9.922 -9.227 0.235 1.00 . A A . 4 ARG C 1 1
11 6360 1 1 5 ARG CA C 10.352 -10.680 -0.047 1.00 . A A . 4 ARG CA 1 1
11 6361 1 1 5 ARG CB C 11.599 -10.695 -0.953 1.00 . A A . 4 ARG CB 1 1
11 6362 1 1 5 ARG CD C 13.833 -11.850 -1.072 1.00 . A A . 4 ARG CD 1 1
11 6363 1 1 5 ARG CG C 12.319 -12.046 -0.947 1.00 . A A . 4 ARG CG 1 1
11 6364 1 1 5 ARG CZ C 15.631 -12.072 -2.798 1.00 . A A . 4 ARG CZ 1 1
11 6365 1 1 5 ARG H H 8.990 -12.275 0.083 1.00 . A A . 4 ARG H 1 1
11 6366 1 1 5 ARG HA H 10.717 -10.962 0.941 1.00 . A A . 4 ARG HA 1 1
11 6367 1 1 5 ARG HB2 H 11.365 -10.484 -1.996 1.00 . A A . 4 ARG HB2 1 1
11 6368 1 1 5 ARG HB3 H 12.344 -9.956 -0.657 1.00 . A A . 4 ARG HB3 1 1
11 6369 1 1 5 ARG HD2 H 14.150 -10.823 -0.891 1.00 . A A . 4 ARG HD2 1 1
11 6370 1 1 5 ARG HD3 H 14.405 -12.459 -0.371 1.00 . A A . 4 ARG HD3 1 1
11 6371 1 1 5 ARG HE H 13.688 -12.531 -3.067 1.00 . A A . 4 ARG HE 1 1
11 6372 1 1 5 ARG HG2 H 12.118 -12.583 -0.020 1.00 . A A . 4 ARG HG2 1 1
11 6373 1 1 5 ARG HG3 H 11.983 -12.663 -1.780 1.00 . A A . 4 ARG HG3 1 1
11 6374 1 1 5 ARG HH11 H 16.262 -11.007 -1.168 1.00 . A A . 4 ARG HH11 1 1
11 6375 1 1 5 ARG HH12 H 17.507 -11.357 -2.397 1.00 . A A . 4 ARG HH12 1 1
11 6376 1 1 5 ARG HH21 H 15.325 -12.921 -4.633 1.00 . A A . 4 ARG HH21 1 1
11 6377 1 1 5 ARG HH22 H 16.995 -12.398 -4.285 1.00 . A A . 4 ARG HH22 1 1
11 6378 1 1 5 ARG N N 9.247 -11.540 -0.541 1.00 . A A . 4 ARG N 1 1
11 6379 1 1 5 ARG NE N 14.356 -12.193 -2.409 1.00 . A A . 4 ARG NE 1 1
11 6380 1 1 5 ARG NH1 N 16.534 -11.431 -2.066 1.00 . A A . 4 ARG NH1 1 1
11 6381 1 1 5 ARG NH2 N 16.012 -12.495 -3.994 1.00 . A A . 4 ARG NH2 1 1
11 6382 1 1 5 ARG O O 8.769 -8.847 0.023 1.00 . A A . 4 ARG O 1 1
11 6383 1 1 6 SER C C 10.651 -6.202 0.077 1.00 . A A . 5 SER C 1 1
11 6384 1 1 6 SER CA C 10.616 -7.105 1.316 1.00 . A A . 5 SER CA 1 1
11 6385 1 1 6 SER CB C 11.727 -6.636 2.260 1.00 . A A . 5 SER CB 1 1
11 6386 1 1 6 SER H H 11.578 -8.966 1.398 1.00 . A A . 5 SER H 1 1
11 6387 1 1 6 SER HA H 9.669 -6.903 1.816 1.00 . A A . 5 SER HA 1 1
11 6388 1 1 6 SER HB2 H 12.704 -6.750 1.790 1.00 . A A . 5 SER HB2 1 1
11 6389 1 1 6 SER HB3 H 11.593 -5.586 2.519 1.00 . A A . 5 SER HB3 1 1
11 6390 1 1 6 SER HG H 12.376 -7.008 4.113 1.00 . A A . 5 SER HG 1 1
11 6391 1 1 6 SER N N 10.783 -8.535 0.978 1.00 . A A . 5 SER N 1 1
11 6392 1 1 6 SER O O 11.514 -6.340 -0.789 1.00 . A A . 5 SER O 1 1
11 6393 1 1 6 SER OG O 11.718 -7.401 3.469 1.00 . A A . 5 SER OG 1 1
11 6394 1 1 7 TYR C C 9.442 -2.794 -0.450 1.00 . A A . 6 TYR C 1 1
11 6395 1 1 7 TYR CA C 9.647 -4.214 -0.989 1.00 . A A . 6 TYR CA 1 1
11 6396 1 1 7 TYR CB C 8.544 -4.519 -2.004 1.00 . A A . 6 TYR CB 1 1
11 6397 1 1 7 TYR CD1 C 9.842 -5.560 -3.882 1.00 . A A . 6 TYR CD1 1 1
11 6398 1 1 7 TYR CD2 C 8.190 -6.904 -2.758 1.00 . A A . 6 TYR CD2 1 1
11 6399 1 1 7 TYR CE1 C 10.130 -6.609 -4.740 1.00 . A A . 6 TYR CE1 1 1
11 6400 1 1 7 TYR CE2 C 8.465 -7.950 -3.625 1.00 . A A . 6 TYR CE2 1 1
11 6401 1 1 7 TYR CG C 8.876 -5.710 -2.900 1.00 . A A . 6 TYR CG 1 1
11 6402 1 1 7 TYR CZ C 9.435 -7.807 -4.612 1.00 . A A . 6 TYR CZ 1 1
11 6403 1 1 7 TYR H H 9.016 -5.243 0.811 1.00 . A A . 6 TYR H 1 1
11 6404 1 1 7 TYR HA H 10.585 -4.136 -1.539 1.00 . A A . 6 TYR HA 1 1
11 6405 1 1 7 TYR HB2 H 7.699 -4.719 -1.508 1.00 . A A . 6 TYR HB2 1 1
11 6406 1 1 7 TYR HB3 H 8.409 -3.714 -2.582 1.00 . A A . 6 TYR HB3 1 1
11 6407 1 1 7 TYR HD1 H 10.394 -4.624 -3.965 1.00 . A A . 6 TYR HD1 1 1
11 6408 1 1 7 TYR HD2 H 7.473 -7.046 -1.949 1.00 . A A . 6 TYR HD2 1 1
11 6409 1 1 7 TYR HE1 H 10.908 -6.486 -5.490 1.00 . A A . 6 TYR HE1 1 1
11 6410 1 1 7 TYR HE2 H 7.881 -8.864 -3.554 1.00 . A A . 6 TYR HE2 1 1
11 6411 1 1 7 TYR HH H 10.428 -8.535 -6.085 1.00 . A A . 6 TYR HH 1 1
11 6412 1 1 7 TYR N N 9.720 -5.254 0.059 1.00 . A A . 6 TYR N 1 1
11 6413 1 1 7 TYR O O 8.885 -2.595 0.627 1.00 . A A . 6 TYR O 1 1
11 6414 1 1 7 TYR OH O 9.676 -8.808 -5.490 1.00 . A A . 6 TYR OH 1 1
11 6415 1 1 8 THR C C 8.330 0.093 -1.353 1.00 . A A . 7 THR C 1 1
11 6416 1 1 8 THR CA C 9.749 -0.387 -0.992 1.00 . A A . 7 THR CA 1 1
11 6417 1 1 8 THR CB C 10.796 0.420 -1.781 1.00 . A A . 7 THR CB 1 1
11 6418 1 1 8 THR CG2 C 12.227 0.088 -1.346 1.00 . A A . 7 THR CG2 1 1
11 6419 1 1 8 THR H H 10.258 -2.047 -2.157 1.00 . A A . 7 THR H 1 1
11 6420 1 1 8 THR HA H 9.925 -0.161 0.060 1.00 . A A . 7 THR HA 1 1
11 6421 1 1 8 THR HB H 10.670 1.495 -1.650 1.00 . A A . 7 THR HB 1 1
11 6422 1 1 8 THR HG1 H 11.434 0.562 -3.675 1.00 . A A . 7 THR HG1 1 1
11 6423 1 1 8 THR HG21 H 12.421 -0.972 -1.511 1.00 . A A . 7 THR HG21 1 1
11 6424 1 1 8 THR HG22 H 12.931 0.681 -1.929 1.00 . A A . 7 THR HG22 1 1
11 6425 1 1 8 THR HG23 H 12.348 0.318 -0.288 1.00 . A A . 7 THR HG23 1 1
11 6426 1 1 8 THR N N 9.896 -1.836 -1.251 1.00 . A A . 7 THR N 1 1
11 6427 1 1 8 THR O O 7.640 -0.529 -2.160 1.00 . A A . 7 THR O 1 1
11 6428 1 1 8 THR OG1 O 10.636 0.201 -3.185 1.00 . A A . 7 THR OG1 1 1
11 6429 1 1 9 CYS C C 6.785 2.916 -2.167 1.00 . A A . 8 CYS C 1 1
11 6430 1 1 9 CYS CA C 6.656 1.857 -1.069 1.00 . A A . 8 CYS CA 1 1
11 6431 1 1 9 CYS CB C 6.071 2.438 0.219 1.00 . A A . 8 CYS CB 1 1
11 6432 1 1 9 CYS H H 8.562 1.787 -0.231 1.00 . A A . 8 CYS H 1 1
11 6433 1 1 9 CYS HA H 5.974 1.064 -1.378 1.00 . A A . 8 CYS HA 1 1
11 6434 1 1 9 CYS HB2 H 6.641 2.086 1.079 1.00 . A A . 8 CYS HB2 1 1
11 6435 1 1 9 CYS HB3 H 6.112 3.527 0.188 1.00 . A A . 8 CYS HB3 1 1
11 6436 1 1 9 CYS N N 7.966 1.270 -0.846 1.00 . A A . 8 CYS N 1 1
11 6437 1 1 9 CYS O O 5.790 3.312 -2.770 1.00 . A A . 8 CYS O 1 1
11 6438 1 1 9 CYS SG S 4.328 1.913 0.406 1.00 . A A . 8 CYS SG 1 1
11 6439 1 1 10 SER C C 8.339 5.672 -2.792 1.00 . A A . 9 SER C 1 1
11 6440 1 1 10 SER CA C 8.414 4.317 -3.514 1.00 . A A . 9 SER CA 1 1
11 6441 1 1 10 SER CB C 7.769 4.381 -4.913 1.00 . A A . 9 SER CB 1 1
11 6442 1 1 10 SER H H 8.723 2.495 -2.531 1.00 . A A . 9 SER H 1 1
11 6443 1 1 10 SER HA H 9.438 4.226 -3.876 1.00 . A A . 9 SER HA 1 1
11 6444 1 1 10 SER HB2 H 8.403 4.993 -5.555 1.00 . A A . 9 SER HB2 1 1
11 6445 1 1 10 SER HB3 H 7.695 3.366 -5.302 1.00 . A A . 9 SER HB3 1 1
11 6446 1 1 10 SER HG H 5.772 4.235 -5.104 1.00 . A A . 9 SER HG 1 1
11 6447 1 1 10 SER N N 8.005 3.176 -2.645 1.00 . A A . 9 SER N 1 1
11 6448 1 1 10 SER O O 9.391 6.199 -2.439 1.00 . A A . 9 SER O 1 1
11 6449 1 1 10 SER OG O 6.454 4.951 -4.930 1.00 . A A . 9 SER OG 1 1
11 6450 1 1 11 PHE C C 7.763 7.384 -0.250 1.00 . A A . 10 PHE C 1 1
11 6451 1 1 11 PHE CA C 6.930 7.271 -1.532 1.00 . A A . 10 PHE CA 1 1
11 6452 1 1 11 PHE CB C 5.475 7.430 -1.113 1.00 . A A . 10 PHE CB 1 1
11 6453 1 1 11 PHE CD1 C 4.366 9.499 -1.988 1.00 . A A . 10 PHE CD1 1 1
11 6454 1 1 11 PHE CD2 C 3.739 7.385 -2.954 1.00 . A A . 10 PHE CD2 1 1
11 6455 1 1 11 PHE CE1 C 3.354 10.129 -2.699 1.00 . A A . 10 PHE CE1 1 1
11 6456 1 1 11 PHE CE2 C 2.726 8.014 -3.666 1.00 . A A . 10 PHE CE2 1 1
11 6457 1 1 11 PHE CG C 4.558 8.129 -2.113 1.00 . A A . 10 PHE CG 1 1
11 6458 1 1 11 PHE CZ C 2.534 9.386 -3.541 1.00 . A A . 10 PHE CZ 1 1
11 6459 1 1 11 PHE H H 6.316 5.544 -2.587 1.00 . A A . 10 PHE H 1 1
11 6460 1 1 11 PHE HA H 7.195 8.160 -2.104 1.00 . A A . 10 PHE HA 1 1
11 6461 1 1 11 PHE HB2 H 5.102 6.517 -0.946 1.00 . A A . 10 PHE HB2 1 1
11 6462 1 1 11 PHE HB3 H 5.456 7.958 -0.264 1.00 . A A . 10 PHE HB3 1 1
11 6463 1 1 11 PHE HD1 H 4.970 10.068 -1.280 1.00 . A A . 10 PHE HD1 1 1
11 6464 1 1 11 PHE HD2 H 3.844 6.300 -2.998 1.00 . A A . 10 PHE HD2 1 1
11 6465 1 1 11 PHE HE1 H 3.187 11.199 -2.577 1.00 . A A . 10 PHE HE1 1 1
11 6466 1 1 11 PHE HE2 H 2.058 7.427 -4.296 1.00 . A A . 10 PHE HE2 1 1
11 6467 1 1 11 PHE HZ H 1.744 9.881 -4.106 1.00 . A A . 10 PHE HZ 1 1
11 6468 1 1 11 PHE N N 7.148 6.029 -2.309 1.00 . A A . 10 PHE N 1 1
11 6469 1 1 11 PHE O O 8.289 8.461 0.021 1.00 . A A . 10 PHE O 1 1
11 6470 1 1 12 CYS C C 9.878 5.402 1.552 1.00 . A A . 11 CYS C 1 1
11 6471 1 1 12 CYS CA C 8.699 6.363 1.720 1.00 . A A . 11 CYS CA 1 1
11 6472 1 1 12 CYS CB C 7.884 6.053 2.977 1.00 . A A . 11 CYS CB 1 1
11 6473 1 1 12 CYS H H 7.431 5.418 0.365 1.00 . A A . 11 CYS H 1 1
11 6474 1 1 12 CYS HA H 9.052 7.388 1.836 1.00 . A A . 11 CYS HA 1 1
11 6475 1 1 12 CYS HB2 H 8.499 6.199 3.865 1.00 . A A . 11 CYS HB2 1 1
11 6476 1 1 12 CYS HB3 H 7.019 6.714 3.032 1.00 . A A . 11 CYS HB3 1 1
11 6477 1 1 12 CYS N N 7.883 6.296 0.520 1.00 . A A . 11 CYS N 1 1
11 6478 1 1 12 CYS O O 10.649 5.190 2.487 1.00 . A A . 11 CYS O 1 1
11 6479 1 1 12 CYS SG S 7.304 4.317 2.934 1.00 . A A . 11 CYS SG 1 1
11 6480 1 1 13 LYS C C 11.341 2.743 1.183 1.00 . A A . 12 LYS C 1 1
11 6481 1 1 13 LYS CA C 11.084 3.791 0.062 1.00 . A A . 12 LYS CA 1 1
11 6482 1 1 13 LYS CB C 12.403 4.350 -0.510 1.00 . A A . 12 LYS CB 1 1
11 6483 1 1 13 LYS CD C 12.866 6.730 0.357 1.00 . A A . 12 LYS CD 1 1
11 6484 1 1 13 LYS CE C 13.836 7.572 1.191 1.00 . A A . 12 LYS CE 1 1
11 6485 1 1 13 LYS CG C 13.257 5.248 0.403 1.00 . A A . 12 LYS CG 1 1
11 6486 1 1 13 LYS H H 9.850 5.410 -0.475 1.00 . A A . 12 LYS H 1 1
11 6487 1 1 13 LYS HA H 10.664 3.093 -0.662 1.00 . A A . 12 LYS HA 1 1
11 6488 1 1 13 LYS HB2 H 13.029 3.499 -0.778 1.00 . A A . 12 LYS HB2 1 1
11 6489 1 1 13 LYS HB3 H 12.151 4.950 -1.384 1.00 . A A . 12 LYS HB3 1 1
11 6490 1 1 13 LYS HD2 H 12.886 7.102 -0.667 1.00 . A A . 12 LYS HD2 1 1
11 6491 1 1 13 LYS HD3 H 11.861 6.876 0.753 1.00 . A A . 12 LYS HD3 1 1
11 6492 1 1 13 LYS HE2 H 13.798 7.303 2.247 1.00 . A A . 12 LYS HE2 1 1
11 6493 1 1 13 LYS HE3 H 14.867 7.441 0.863 1.00 . A A . 12 LYS HE3 1 1
11 6494 1 1 13 LYS HG2 H 13.140 4.904 1.431 1.00 . A A . 12 LYS HG2 1 1
11 6495 1 1 13 LYS HG3 H 14.298 5.168 0.089 1.00 . A A . 12 LYS HG3 1 1
11 6496 1 1 13 LYS HZ1 H 12.573 9.177 1.441 1.00 . A A . 12 LYS HZ1 1 1
11 6497 1 1 13 LYS HZ2 H 14.200 9.540 1.669 1.00 . A A . 12 LYS HZ2 1 1
11 6498 1 1 13 LYS HZ3 H 13.599 9.310 0.115 1.00 . A A . 12 LYS HZ3 1 1
11 6499 1 1 13 LYS N N 10.126 4.895 0.340 1.00 . A A . 12 LYS N 1 1
11 6500 1 1 13 LYS NZ N 13.529 9.007 1.097 1.00 . A A . 12 LYS NZ 1 1
11 6501 1 1 13 LYS O O 12.322 2.004 1.151 1.00 . A A . 12 LYS O 1 1
11 6502 1 1 14 ARG C C 10.129 0.224 2.805 1.00 . A A . 13 ARG C 1 1
11 6503 1 1 14 ARG CA C 10.432 1.667 3.221 1.00 . A A . 13 ARG CA 1 1
11 6504 1 1 14 ARG CB C 9.462 2.151 4.309 1.00 . A A . 13 ARG CB 1 1
11 6505 1 1 14 ARG CD C 8.280 1.665 6.505 1.00 . A A . 13 ARG CD 1 1
11 6506 1 1 14 ARG CG C 9.451 1.300 5.585 1.00 . A A . 13 ARG CG 1 1
11 6507 1 1 14 ARG CZ C 9.298 2.486 8.650 1.00 . A A . 13 ARG CZ 1 1
11 6508 1 1 14 ARG H H 9.588 3.203 2.099 1.00 . A A . 13 ARG H 1 1
11 6509 1 1 14 ARG HA H 11.449 1.676 3.613 1.00 . A A . 13 ARG HA 1 1
11 6510 1 1 14 ARG HB2 H 9.748 3.164 4.593 1.00 . A A . 13 ARG HB2 1 1
11 6511 1 1 14 ARG HB3 H 8.453 2.136 3.896 1.00 . A A . 13 ARG HB3 1 1
11 6512 1 1 14 ARG HD2 H 7.416 2.068 5.976 1.00 . A A . 13 ARG HD2 1 1
11 6513 1 1 14 ARG HD3 H 7.891 0.821 7.076 1.00 . A A . 13 ARG HD3 1 1
11 6514 1 1 14 ARG HE H 8.283 3.607 7.325 1.00 . A A . 13 ARG HE 1 1
11 6515 1 1 14 ARG HG2 H 9.362 0.237 5.363 1.00 . A A . 13 ARG HG2 1 1
11 6516 1 1 14 ARG HG3 H 10.364 1.428 6.166 1.00 . A A . 13 ARG HG3 1 1
11 6517 1 1 14 ARG HH11 H 9.774 0.529 8.289 1.00 . A A . 13 ARG HH11 1 1
11 6518 1 1 14 ARG HH12 H 10.375 1.205 9.827 1.00 . A A . 13 ARG HH12 1 1
11 6519 1 1 14 ARG HH21 H 9.069 4.409 9.308 1.00 . A A . 13 ARG HH21 1 1
11 6520 1 1 14 ARG HH22 H 9.991 3.323 10.383 1.00 . A A . 13 ARG HH22 1 1
11 6521 1 1 14 ARG N N 10.346 2.558 2.051 1.00 . A A . 13 ARG N 1 1
11 6522 1 1 14 ARG NE N 8.616 2.686 7.517 1.00 . A A . 13 ARG NE 1 1
11 6523 1 1 14 ARG NH1 N 9.857 1.320 8.944 1.00 . A A . 13 ARG NH1 1 1
11 6524 1 1 14 ARG NH2 N 9.465 3.480 9.511 1.00 . A A . 13 ARG NH2 1 1
11 6525 1 1 14 ARG O O 9.169 -0.060 2.094 1.00 . A A . 13 ARG O 1 1
11 6526 1 1 15 GLU C C 9.853 -2.718 3.992 1.00 . A A . 14 GLU C 1 1
11 6527 1 1 15 GLU CA C 10.943 -2.088 3.108 1.00 . A A . 14 GLU CA 1 1
11 6528 1 1 15 GLU CB C 12.293 -2.805 3.268 1.00 . A A . 14 GLU CB 1 1
11 6529 1 1 15 GLU CD C 13.908 -1.171 4.363 1.00 . A A . 14 GLU CD 1 1
11 6530 1 1 15 GLU CG C 13.124 -2.477 4.519 1.00 . A A . 14 GLU CG 1 1
11 6531 1 1 15 GLU H H 11.792 -0.284 3.821 1.00 . A A . 14 GLU H 1 1
11 6532 1 1 15 GLU HA H 10.712 -2.385 2.085 1.00 . A A . 14 GLU HA 1 1
11 6533 1 1 15 GLU HB2 H 12.094 -3.876 3.300 1.00 . A A . 14 GLU HB2 1 1
11 6534 1 1 15 GLU HB3 H 12.909 -2.541 2.408 1.00 . A A . 14 GLU HB3 1 1
11 6535 1 1 15 GLU HG2 H 12.501 -2.365 5.407 1.00 . A A . 14 GLU HG2 1 1
11 6536 1 1 15 GLU HG3 H 13.853 -3.256 4.743 1.00 . A A . 14 GLU HG3 1 1
11 6537 1 1 15 GLU N N 11.029 -0.625 3.269 1.00 . A A . 14 GLU N 1 1
11 6538 1 1 15 GLU O O 9.884 -2.630 5.217 1.00 . A A . 14 GLU O 1 1
11 6539 1 1 15 GLU OE1 O 14.984 -1.228 3.727 1.00 . A A . 14 GLU OE1 1 1
11 6540 1 1 15 GLU OE2 O 13.374 -0.134 4.809 1.00 . A A . 14 GLU OE2 1 1
11 6541 1 1 16 PHE C C 7.844 -5.451 3.486 1.00 . A A . 15 PHE C 1 1
11 6542 1 1 16 PHE CA C 7.717 -3.968 3.856 1.00 . A A . 15 PHE CA 1 1
11 6543 1 1 16 PHE CB C 6.385 -3.454 3.312 1.00 . A A . 15 PHE CB 1 1
11 6544 1 1 16 PHE CD1 C 6.264 -0.999 3.948 1.00 . A A . 15 PHE CD1 1 1
11 6545 1 1 16 PHE CD2 C 4.860 -2.584 5.099 1.00 . A A . 15 PHE CD2 1 1
11 6546 1 1 16 PHE CE1 C 5.777 0.015 4.762 1.00 . A A . 15 PHE CE1 1 1
11 6547 1 1 16 PHE CE2 C 4.382 -1.573 5.919 1.00 . A A . 15 PHE CE2 1 1
11 6548 1 1 16 PHE CG C 5.810 -2.299 4.129 1.00 . A A . 15 PHE CG 1 1
11 6549 1 1 16 PHE CZ C 4.861 -0.278 5.765 1.00 . A A . 15 PHE CZ 1 1
11 6550 1 1 16 PHE H H 8.726 -2.931 2.323 1.00 . A A . 15 PHE H 1 1
11 6551 1 1 16 PHE HA H 7.710 -3.881 4.943 1.00 . A A . 15 PHE HA 1 1
11 6552 1 1 16 PHE HB2 H 6.523 -3.140 2.373 1.00 . A A . 15 PHE HB2 1 1
11 6553 1 1 16 PHE HB3 H 5.726 -4.206 3.318 1.00 . A A . 15 PHE HB3 1 1
11 6554 1 1 16 PHE HD1 H 7.015 -0.777 3.188 1.00 . A A . 15 PHE HD1 1 1
11 6555 1 1 16 PHE HD2 H 4.444 -3.590 5.172 1.00 . A A . 15 PHE HD2 1 1
11 6556 1 1 16 PHE HE1 H 6.061 1.050 4.567 1.00 . A A . 15 PHE HE1 1 1
11 6557 1 1 16 PHE HE2 H 3.574 -1.778 6.620 1.00 . A A . 15 PHE HE2 1 1
11 6558 1 1 16 PHE HZ H 4.627 0.473 6.516 1.00 . A A . 15 PHE HZ 1 1
11 6559 1 1 16 PHE N N 8.833 -3.184 3.291 1.00 . A A . 15 PHE N 1 1
11 6560 1 1 16 PHE O O 7.923 -5.815 2.316 1.00 . A A . 15 PHE O 1 1
11 6561 1 1 17 ARG C C 6.314 -8.339 4.065 1.00 . A A . 16 ARG C 1 1
11 6562 1 1 17 ARG CA C 7.693 -7.743 4.447 1.00 . A A . 16 ARG CA 1 1
11 6563 1 1 17 ARG CB C 8.182 -8.281 5.803 1.00 . A A . 16 ARG CB 1 1
11 6564 1 1 17 ARG CD C 6.527 -9.029 7.598 1.00 . A A . 16 ARG CD 1 1
11 6565 1 1 17 ARG CG C 7.292 -7.854 6.982 1.00 . A A . 16 ARG CG 1 1
11 6566 1 1 17 ARG CZ C 7.280 -9.093 9.990 1.00 . A A . 16 ARG CZ 1 1
11 6567 1 1 17 ARG H H 7.589 -5.895 5.446 1.00 . A A . 16 ARG H 1 1
11 6568 1 1 17 ARG HA H 8.369 -8.033 3.642 1.00 . A A . 16 ARG HA 1 1
11 6569 1 1 17 ARG HB2 H 8.218 -9.370 5.846 1.00 . A A . 16 ARG HB2 1 1
11 6570 1 1 17 ARG HB3 H 9.187 -7.946 6.062 1.00 . A A . 16 ARG HB3 1 1
11 6571 1 1 17 ARG HD2 H 5.547 -8.700 7.945 1.00 . A A . 16 ARG HD2 1 1
11 6572 1 1 17 ARG HD3 H 6.389 -9.818 6.859 1.00 . A A . 16 ARG HD3 1 1
11 6573 1 1 17 ARG HE H 7.813 -10.397 8.553 1.00 . A A . 16 ARG HE 1 1
11 6574 1 1 17 ARG HG2 H 7.861 -7.403 7.795 1.00 . A A . 16 ARG HG2 1 1
11 6575 1 1 17 ARG HG3 H 6.540 -7.120 6.695 1.00 . A A . 16 ARG HG3 1 1
11 6576 1 1 17 ARG HH11 H 5.904 -7.613 9.665 1.00 . A A . 16 ARG HH11 1 1
11 6577 1 1 17 ARG HH12 H 6.555 -7.719 11.323 1.00 . A A . 16 ARG HH12 1 1
11 6578 1 1 17 ARG HH21 H 8.593 -10.492 10.694 1.00 . A A . 16 ARG HH21 1 1
11 6579 1 1 17 ARG HH22 H 8.022 -9.291 11.884 1.00 . A A . 16 ARG HH22 1 1
11 6580 1 1 17 ARG N N 7.689 -6.261 4.523 1.00 . A A . 16 ARG N 1 1
11 6581 1 1 17 ARG NE N 7.275 -9.580 8.744 1.00 . A A . 16 ARG NE 1 1
11 6582 1 1 17 ARG NH1 N 6.523 -8.065 10.353 1.00 . A A . 16 ARG NH1 1 1
11 6583 1 1 17 ARG NH2 N 8.020 -9.668 10.925 1.00 . A A . 16 ARG NH2 1 1
11 6584 1 1 17 ARG O O 6.038 -9.512 4.296 1.00 . A A . 16 ARG O 1 1
11 6585 1 1 18 SER C C 3.442 -7.064 1.999 1.00 . A A . 17 SER C 1 1
11 6586 1 1 18 SER CA C 4.070 -7.834 3.169 1.00 . A A . 17 SER CA 1 1
11 6587 1 1 18 SER CB C 3.271 -7.577 4.454 1.00 . A A . 17 SER CB 1 1
11 6588 1 1 18 SER H H 5.840 -6.703 2.940 1.00 . A A . 17 SER H 1 1
11 6589 1 1 18 SER HA H 3.868 -8.883 2.953 1.00 . A A . 17 SER HA 1 1
11 6590 1 1 18 SER HB2 H 2.201 -7.676 4.274 1.00 . A A . 17 SER HB2 1 1
11 6591 1 1 18 SER HB3 H 3.547 -8.287 5.234 1.00 . A A . 17 SER HB3 1 1
11 6592 1 1 18 SER HG H 3.307 -6.225 5.932 1.00 . A A . 17 SER HG 1 1
11 6593 1 1 18 SER N N 5.503 -7.533 3.381 1.00 . A A . 17 SER N 1 1
11 6594 1 1 18 SER O O 3.486 -5.842 1.914 1.00 . A A . 17 SER O 1 1
11 6595 1 1 18 SER OG O 3.514 -6.257 4.953 1.00 . A A . 17 SER OG 1 1
11 6596 1 1 19 ALA C C 0.918 -6.342 0.229 1.00 . A A . 18 ALA C 1 1
11 6597 1 1 19 ALA CA C 2.017 -7.398 -0.016 1.00 . A A . 18 ALA CA 1 1
11 6598 1 1 19 ALA CB C 1.471 -8.651 -0.700 1.00 . A A . 18 ALA CB 1 1
11 6599 1 1 19 ALA H H 2.692 -8.829 1.359 1.00 . A A . 18 ALA H 1 1
11 6600 1 1 19 ALA HA H 2.754 -6.960 -0.689 1.00 . A A . 18 ALA HA 1 1
11 6601 1 1 19 ALA HB1 H 0.948 -8.368 -1.614 1.00 . A A . 18 ALA HB1 1 1
11 6602 1 1 19 ALA HB2 H 2.296 -9.320 -0.946 1.00 . A A . 18 ALA HB2 1 1
11 6603 1 1 19 ALA HB3 H 0.779 -9.160 -0.029 1.00 . A A . 18 ALA HB3 1 1
11 6604 1 1 19 ALA N N 2.712 -7.842 1.211 1.00 . A A . 18 ALA N 1 1
11 6605 1 1 19 ALA O O 1.073 -5.171 -0.110 1.00 . A A . 18 ALA O 1 1
11 6606 1 1 20 GLN C C -0.956 -4.703 2.156 1.00 . A A . 19 GLN C 1 1
11 6607 1 1 20 GLN CA C -1.298 -5.880 1.229 1.00 . A A . 19 GLN CA 1 1
11 6608 1 1 20 GLN CB C -2.458 -6.683 1.813 1.00 . A A . 19 GLN CB 1 1
11 6609 1 1 20 GLN CD C -4.277 -8.348 1.344 1.00 . A A . 19 GLN CD 1 1
11 6610 1 1 20 GLN CG C -3.092 -7.586 0.753 1.00 . A A . 19 GLN CG 1 1
11 6611 1 1 20 GLN H H -0.273 -7.718 1.145 1.00 . A A . 19 GLN H 1 1
11 6612 1 1 20 GLN HA H -1.663 -5.370 0.337 1.00 . A A . 19 GLN HA 1 1
11 6613 1 1 20 GLN HB2 H -2.123 -7.318 2.633 1.00 . A A . 19 GLN HB2 1 1
11 6614 1 1 20 GLN HB3 H -3.237 -6.025 2.198 1.00 . A A . 19 GLN HB3 1 1
11 6615 1 1 20 GLN HE21 H -5.568 -6.939 0.645 1.00 . A A . 19 GLN HE21 1 1
11 6616 1 1 20 GLN HE22 H -6.302 -8.296 1.542 1.00 . A A . 19 GLN HE22 1 1
11 6617 1 1 20 GLN HG2 H -3.447 -6.991 -0.089 1.00 . A A . 19 GLN HG2 1 1
11 6618 1 1 20 GLN HG3 H -2.363 -8.308 0.385 1.00 . A A . 19 GLN HG3 1 1
11 6619 1 1 20 GLN N N -0.149 -6.756 0.911 1.00 . A A . 19 GLN N 1 1
11 6620 1 1 20 GLN NE2 N -5.468 -7.823 1.164 1.00 . A A . 19 GLN NE2 1 1
11 6621 1 1 20 GLN O O -1.361 -3.581 1.873 1.00 . A A . 19 GLN O 1 1
11 6622 1 1 20 GLN OE1 O -4.133 -9.366 2.002 1.00 . A A . 19 GLN OE1 1 1
11 6623 1 1 21 ALA C C 1.373 -2.938 3.411 1.00 . A A . 20 ALA C 1 1
11 6624 1 1 21 ALA CA C 0.360 -3.895 4.076 1.00 . A A . 20 ALA CA 1 1
11 6625 1 1 21 ALA CB C 0.917 -4.505 5.363 1.00 . A A . 20 ALA CB 1 1
11 6626 1 1 21 ALA H H 0.111 -5.885 3.446 1.00 . A A . 20 ALA H 1 1
11 6627 1 1 21 ALA HA H -0.486 -3.297 4.414 1.00 . A A . 20 ALA HA 1 1
11 6628 1 1 21 ALA HB1 H 1.290 -3.711 6.010 1.00 . A A . 20 ALA HB1 1 1
11 6629 1 1 21 ALA HB2 H 0.127 -5.052 5.878 1.00 . A A . 20 ALA HB2 1 1
11 6630 1 1 21 ALA HB3 H 1.731 -5.187 5.119 1.00 . A A . 20 ALA HB3 1 1
11 6631 1 1 21 ALA N N -0.151 -4.959 3.185 1.00 . A A . 20 ALA N 1 1
11 6632 1 1 21 ALA O O 1.813 -1.985 4.042 1.00 . A A . 20 ALA O 1 1
11 6633 1 1 22 LEU C C 1.523 -1.561 0.376 1.00 . A A . 21 LEU C 1 1
11 6634 1 1 22 LEU CA C 2.499 -2.310 1.302 1.00 . A A . 21 LEU CA 1 1
11 6635 1 1 22 LEU CB C 3.508 -3.104 0.478 1.00 . A A . 21 LEU CB 1 1
11 6636 1 1 22 LEU CD1 C 5.804 -3.344 -0.317 1.00 . A A . 21 LEU CD1 1 1
11 6637 1 1 22 LEU CD2 C 4.515 -1.387 -1.117 1.00 . A A . 21 LEU CD2 1 1
11 6638 1 1 22 LEU CG C 4.754 -2.316 0.076 1.00 . A A . 21 LEU CG 1 1
11 6639 1 1 22 LEU H H 1.800 -4.194 1.858 1.00 . A A . 21 LEU H 1 1
11 6640 1 1 22 LEU HA H 3.041 -1.573 1.895 1.00 . A A . 21 LEU HA 1 1
11 6641 1 1 22 LEU HB2 H 3.835 -3.959 1.069 1.00 . A A . 21 LEU HB2 1 1
11 6642 1 1 22 LEU HB3 H 3.017 -3.435 -0.437 1.00 . A A . 21 LEU HB3 1 1
11 6643 1 1 22 LEU HD11 H 6.720 -2.833 -0.615 1.00 . A A . 21 LEU HD11 1 1
11 6644 1 1 22 LEU HD12 H 6.011 -3.995 0.532 1.00 . A A . 21 LEU HD12 1 1
11 6645 1 1 22 LEU HD13 H 5.434 -3.941 -1.151 1.00 . A A . 21 LEU HD13 1 1
11 6646 1 1 22 LEU HD21 H 3.735 -0.668 -0.867 1.00 . A A . 21 LEU HD21 1 1
11 6647 1 1 22 LEU HD22 H 5.436 -0.855 -1.354 1.00 . A A . 21 LEU HD22 1 1
11 6648 1 1 22 LEU HD23 H 4.203 -1.976 -1.980 1.00 . A A . 21 LEU HD23 1 1
11 6649 1 1 22 LEU HG H 5.131 -1.679 0.876 1.00 . A A . 21 LEU HG 1 1
11 6650 1 1 22 LEU N N 1.770 -3.247 2.177 1.00 . A A . 21 LEU N 1 1
11 6651 1 1 22 LEU O O 1.485 -0.340 0.430 1.00 . A A . 21 LEU O 1 1
11 6652 1 1 23 GLY C C -1.302 -0.730 -0.530 1.00 . A A . 22 GLY C 1 1
11 6653 1 1 23 GLY CA C -0.352 -1.698 -1.252 1.00 . A A . 22 GLY CA 1 1
11 6654 1 1 23 GLY H H 0.740 -3.303 -0.429 1.00 . A A . 22 GLY H 1 1
11 6655 1 1 23 GLY HA2 H 0.074 -1.123 -2.074 1.00 . A A . 22 GLY HA2 1 1
11 6656 1 1 23 GLY HA3 H -0.999 -2.437 -1.724 1.00 . A A . 22 GLY HA3 1 1
11 6657 1 1 23 GLY N N 0.672 -2.296 -0.358 1.00 . A A . 22 GLY N 1 1
11 6658 1 1 23 GLY O O -1.427 0.433 -0.906 1.00 . A A . 22 GLY O 1 1
11 6659 1 1 24 GLY C C -1.868 0.752 2.130 1.00 . A A . 23 GLY C 1 1
11 6660 1 1 24 GLY CA C -2.654 -0.421 1.525 1.00 . A A . 23 GLY CA 1 1
11 6661 1 1 24 GLY H H -1.678 -2.166 0.922 1.00 . A A . 23 GLY H 1 1
11 6662 1 1 24 GLY HA2 H -3.526 0.003 1.027 1.00 . A A . 23 GLY HA2 1 1
11 6663 1 1 24 GLY HA3 H -3.022 -1.021 2.357 1.00 . A A . 23 GLY HA3 1 1
11 6664 1 1 24 GLY N N -1.826 -1.217 0.599 1.00 . A A . 23 GLY N 1 1
11 6665 1 1 24 GLY O O -2.377 1.871 2.150 1.00 . A A . 23 GLY O 1 1
11 6666 1 1 25 HIS C C 0.556 2.636 2.084 1.00 . A A . 24 HIS C 1 1
11 6667 1 1 25 HIS CA C 0.208 1.549 3.104 1.00 . A A . 24 HIS CA 1 1
11 6668 1 1 25 HIS CB C 1.446 0.941 3.767 1.00 . A A . 24 HIS CB 1 1
11 6669 1 1 25 HIS CD2 C 3.175 2.887 3.529 1.00 . A A . 24 HIS CD2 1 1
11 6670 1 1 25 HIS CE1 C 3.724 3.076 5.639 1.00 . A A . 24 HIS CE1 1 1
11 6671 1 1 25 HIS CG C 2.457 1.962 4.230 1.00 . A A . 24 HIS CG 1 1
11 6672 1 1 25 HIS H H -0.148 -0.373 2.383 1.00 . A A . 24 HIS H 1 1
11 6673 1 1 25 HIS HA H -0.355 1.992 3.926 1.00 . A A . 24 HIS HA 1 1
11 6674 1 1 25 HIS HB2 H 1.124 0.372 4.639 1.00 . A A . 24 HIS HB2 1 1
11 6675 1 1 25 HIS HB3 H 1.938 0.289 3.045 1.00 . A A . 24 HIS HB3 1 1
11 6676 1 1 25 HIS HD1 H 2.422 1.521 6.260 1.00 . A A . 24 HIS HD1 1 1
11 6677 1 1 25 HIS HD2 H 3.130 3.046 2.452 1.00 . A A . 24 HIS HD2 1 1
11 6678 1 1 25 HIS HE1 H 4.207 3.426 6.551 1.00 . A A . 24 HIS HE1 1 1
11 6679 1 1 25 HIS N N -0.593 0.519 2.464 1.00 . A A . 24 HIS N 1 1
11 6680 1 1 25 HIS ND1 N 2.826 2.105 5.556 1.00 . A A . 24 HIS ND1 1 1
11 6681 1 1 25 HIS NE2 N 3.938 3.560 4.382 1.00 . A A . 24 HIS NE2 1 1
11 6682 1 1 25 HIS O O 0.625 3.814 2.428 1.00 . A A . 24 HIS O 1 1
11 6683 1 1 26 MET C C -0.231 3.946 -0.657 1.00 . A A . 25 MET C 1 1
11 6684 1 1 26 MET CA C 1.020 3.113 -0.331 1.00 . A A . 25 MET CA 1 1
11 6685 1 1 26 MET CB C 1.396 2.229 -1.525 1.00 . A A . 25 MET CB 1 1
11 6686 1 1 26 MET CE C 2.904 3.311 -5.027 1.00 . A A . 25 MET CE 1 1
11 6687 1 1 26 MET CG C 2.525 2.803 -2.384 1.00 . A A . 25 MET CG 1 1
11 6688 1 1 26 MET H H 1.040 1.270 0.657 1.00 . A A . 25 MET H 1 1
11 6689 1 1 26 MET HA H 1.835 3.820 -0.174 1.00 . A A . 25 MET HA 1 1
11 6690 1 1 26 MET HB2 H 1.737 1.233 -1.243 1.00 . A A . 25 MET HB2 1 1
11 6691 1 1 26 MET HB3 H 0.574 2.058 -2.220 1.00 . A A . 25 MET HB3 1 1
11 6692 1 1 26 MET HE1 H 2.556 2.293 -5.200 1.00 . A A . 25 MET HE1 1 1
11 6693 1 1 26 MET HE2 H 2.728 3.911 -5.920 1.00 . A A . 25 MET HE2 1 1
11 6694 1 1 26 MET HE3 H 3.971 3.296 -4.804 1.00 . A A . 25 MET HE3 1 1
11 6695 1 1 26 MET HG2 H 3.229 3.306 -1.721 1.00 . A A . 25 MET HG2 1 1
11 6696 1 1 26 MET HG3 H 3.004 1.974 -2.905 1.00 . A A . 25 MET HG3 1 1
11 6697 1 1 26 MET N N 0.813 2.233 0.839 1.00 . A A . 25 MET N 1 1
11 6698 1 1 26 MET O O -0.139 5.146 -0.894 1.00 . A A . 25 MET O 1 1
11 6699 1 1 26 MET SD S 2.019 4.017 -3.653 1.00 . A A . 25 MET SD 1 1
11 6700 1 1 27 ASN C C -3.025 4.979 0.353 1.00 . A A . 26 ASN C 1 1
11 6701 1 1 27 ASN CA C -2.700 3.971 -0.769 1.00 . A A . 26 ASN CA 1 1
11 6702 1 1 27 ASN CB C -3.788 2.901 -0.907 1.00 . A A . 26 ASN CB 1 1
11 6703 1 1 27 ASN CG C -5.061 3.446 -1.563 1.00 . A A . 26 ASN CG 1 1
11 6704 1 1 27 ASN H H -1.431 2.301 -0.564 1.00 . A A . 26 ASN H 1 1
11 6705 1 1 27 ASN HA H -2.661 4.584 -1.669 1.00 . A A . 26 ASN HA 1 1
11 6706 1 1 27 ASN HB2 H -3.464 2.057 -1.516 1.00 . A A . 26 ASN HB2 1 1
11 6707 1 1 27 ASN HB3 H -4.089 2.489 0.056 1.00 . A A . 26 ASN HB3 1 1
11 6708 1 1 27 ASN HD21 H -6.175 2.018 -0.638 1.00 . A A . 26 ASN HD21 1 1
11 6709 1 1 27 ASN HD22 H -7.069 3.150 -1.688 1.00 . A A . 26 ASN HD22 1 1
11 6710 1 1 27 ASN N N -1.395 3.303 -0.590 1.00 . A A . 26 ASN N 1 1
11 6711 1 1 27 ASN ND2 N -6.182 2.827 -1.276 1.00 . A A . 26 ASN ND2 1 1
11 6712 1 1 27 ASN O O -3.612 6.031 0.103 1.00 . A A . 26 ASN O 1 1
11 6713 1 1 27 ASN OD1 O -5.046 4.304 -2.430 1.00 . A A . 26 ASN OD1 1 1
11 6714 1 1 28 VAL C C -1.864 6.926 2.505 1.00 . A A . 27 VAL C 1 1
11 6715 1 1 28 VAL CA C -2.706 5.643 2.698 1.00 . A A . 27 VAL CA 1 1
11 6716 1 1 28 VAL CB C -2.537 4.959 4.075 1.00 . A A . 27 VAL CB 1 1
11 6717 1 1 28 VAL CG1 C -1.107 4.880 4.622 1.00 . A A . 27 VAL CG1 1 1
11 6718 1 1 28 VAL CG2 C -3.467 5.604 5.105 1.00 . A A . 27 VAL CG2 1 1
11 6719 1 1 28 VAL H H -2.329 3.747 1.838 1.00 . A A . 27 VAL H 1 1
11 6720 1 1 28 VAL HA H -3.750 5.940 2.793 1.00 . A A . 27 VAL HA 1 1
11 6721 1 1 28 VAL HB H -2.900 3.935 3.985 1.00 . A A . 27 VAL HB 1 1
11 6722 1 1 28 VAL HG11 H -1.115 4.381 5.591 1.00 . A A . 27 VAL HG11 1 1
11 6723 1 1 28 VAL HG12 H -0.483 4.316 3.929 1.00 . A A . 27 VAL HG12 1 1
11 6724 1 1 28 VAL HG13 H -0.705 5.887 4.736 1.00 . A A . 27 VAL HG13 1 1
11 6725 1 1 28 VAL HG21 H -4.501 5.497 4.779 1.00 . A A . 27 VAL HG21 1 1
11 6726 1 1 28 VAL HG22 H -3.338 5.113 6.070 1.00 . A A . 27 VAL HG22 1 1
11 6727 1 1 28 VAL HG23 H -3.225 6.662 5.201 1.00 . A A . 27 VAL HG23 1 1
11 6728 1 1 28 VAL N N -2.594 4.681 1.581 1.00 . A A . 27 VAL N 1 1
11 6729 1 1 28 VAL O O -2.111 7.908 3.205 1.00 . A A . 27 VAL O 1 1
11 6730 1 1 29 HIS C C -0.966 9.260 0.872 1.00 . A A . 28 HIS C 1 1
11 6731 1 1 29 HIS CA C -0.081 8.083 1.286 1.00 . A A . 28 HIS CA 1 1
11 6732 1 1 29 HIS CB C 0.992 7.752 0.247 1.00 . A A . 28 HIS CB 1 1
11 6733 1 1 29 HIS CD2 C 2.878 5.946 0.125 1.00 . A A . 28 HIS CD2 1 1
11 6734 1 1 29 HIS CE1 C 3.474 5.975 2.229 1.00 . A A . 28 HIS CE1 1 1
11 6735 1 1 29 HIS CG C 2.096 6.861 0.766 1.00 . A A . 28 HIS CG 1 1
11 6736 1 1 29 HIS H H -0.572 6.061 1.178 1.00 . A A . 28 HIS H 1 1
11 6737 1 1 29 HIS HA H 0.480 8.350 2.182 1.00 . A A . 28 HIS HA 1 1
11 6738 1 1 29 HIS HB2 H 0.515 7.239 -0.588 1.00 . A A . 28 HIS HB2 1 1
11 6739 1 1 29 HIS HB3 H 1.446 8.685 -0.087 1.00 . A A . 28 HIS HB3 1 1
11 6740 1 1 29 HIS HD1 H 2.052 7.456 2.757 1.00 . A A . 28 HIS HD1 1 1
11 6741 1 1 29 HIS HD2 H 2.827 5.695 -0.935 1.00 . A A . 28 HIS HD2 1 1
11 6742 1 1 29 HIS HE1 H 3.999 5.741 3.155 1.00 . A A . 28 HIS HE1 1 1
11 6743 1 1 29 HIS N N -0.911 6.921 1.559 1.00 . A A . 28 HIS N 1 1
11 6744 1 1 29 HIS ND1 N 2.495 6.855 2.091 1.00 . A A . 28 HIS ND1 1 1
11 6745 1 1 29 HIS NE2 N 3.711 5.413 1.009 1.00 . A A . 28 HIS NE2 1 1
11 6746 1 1 29 HIS O O -0.593 10.417 1.058 1.00 . A A . 28 HIS O 1 1
11 6747 1 1 30 ARG C C -4.245 9.193 -0.880 1.00 . A A . 29 ARG C 1 1
11 6748 1 1 30 ARG CA C -3.042 9.953 -0.307 1.00 . A A . 29 ARG CA 1 1
11 6749 1 1 30 ARG CB C -2.384 10.830 -1.384 1.00 . A A . 29 ARG CB 1 1
11 6750 1 1 30 ARG CD C -3.999 12.096 -2.852 1.00 . A A . 29 ARG CD 1 1
11 6751 1 1 30 ARG CG C -3.077 12.171 -1.637 1.00 . A A . 29 ARG CG 1 1
11 6752 1 1 30 ARG CZ C -4.719 13.785 -4.555 1.00 . A A . 29 ARG CZ 1 1
11 6753 1 1 30 ARG H H -2.259 8.018 -0.110 1.00 . A A . 29 ARG H 1 1
11 6754 1 1 30 ARG HA H -3.354 10.567 0.537 1.00 . A A . 29 ARG HA 1 1
11 6755 1 1 30 ARG HB2 H -1.363 11.045 -1.069 1.00 . A A . 29 ARG HB2 1 1
11 6756 1 1 30 ARG HB3 H -2.391 10.277 -2.323 1.00 . A A . 29 ARG HB3 1 1
11 6757 1 1 30 ARG HD2 H -3.524 11.473 -3.609 1.00 . A A . 29 ARG HD2 1 1
11 6758 1 1 30 ARG HD3 H -4.947 11.658 -2.540 1.00 . A A . 29 ARG HD3 1 1
11 6759 1 1 30 ARG HE H -3.898 14.195 -2.769 1.00 . A A . 29 ARG HE 1 1
11 6760 1 1 30 ARG HG2 H -3.682 12.470 -0.781 1.00 . A A . 29 ARG HG2 1 1
11 6761 1 1 30 ARG HG3 H -2.350 12.962 -1.822 1.00 . A A . 29 ARG HG3 1 1
11 6762 1 1 30 ARG HH11 H -4.930 11.868 -5.239 1.00 . A A . 29 ARG HH11 1 1
11 6763 1 1 30 ARG HH12 H -5.451 13.156 -6.359 1.00 . A A . 29 ARG HH12 1 1
11 6764 1 1 30 ARG HH21 H -4.527 15.797 -4.248 1.00 . A A . 29 ARG HH21 1 1
11 6765 1 1 30 ARG HH22 H -5.228 15.312 -5.815 1.00 . A A . 29 ARG HH22 1 1
11 6766 1 1 30 ARG N N -2.058 8.960 0.165 1.00 . A A . 29 ARG N 1 1
11 6767 1 1 30 ARG NE N -4.207 13.460 -3.366 1.00 . A A . 29 ARG NE 1 1
11 6768 1 1 30 ARG NH1 N -5.059 12.868 -5.451 1.00 . A A . 29 ARG NH1 1 1
11 6769 1 1 30 ARG NH2 N -4.833 15.059 -4.898 1.00 . A A . 29 ARG NH2 1 1
11 6770 1 1 30 ARG O O -4.093 8.344 -1.754 1.00 . A A . 29 ARG O 1 1
11 6771 1 1 31 ARG C C -6.855 7.388 -0.505 1.00 . A A . 30 ARG C 1 1
11 6772 1 1 31 ARG CA C -6.727 8.922 -0.655 1.00 . A A . 30 ARG CA 1 1
11 6773 1 1 31 ARG CB C -7.029 9.396 -2.084 1.00 . A A . 30 ARG CB 1 1
11 6774 1 1 31 ARG CD C -8.505 10.675 -3.586 1.00 . A A . 30 ARG CD 1 1
11 6775 1 1 31 ARG CG C -8.465 9.867 -2.286 1.00 . A A . 30 ARG CG 1 1
11 6776 1 1 31 ARG CZ C -8.865 12.980 -2.608 1.00 . A A . 30 ARG CZ 1 1
11 6777 1 1 31 ARG H H -5.416 10.096 0.496 1.00 . A A . 30 ARG H 1 1
11 6778 1 1 31 ARG HA H -7.464 9.310 0.048 1.00 . A A . 30 ARG HA 1 1
11 6779 1 1 31 ARG HB2 H -6.413 10.234 -2.409 1.00 . A A . 30 ARG HB2 1 1
11 6780 1 1 31 ARG HB3 H -6.878 8.629 -2.843 1.00 . A A . 30 ARG HB3 1 1
11 6781 1 1 31 ARG HD2 H -7.502 10.903 -3.948 1.00 . A A . 30 ARG HD2 1 1
11 6782 1 1 31 ARG HD3 H -9.020 10.133 -4.380 1.00 . A A . 30 ARG HD3 1 1
11 6783 1 1 31 ARG HE H -10.003 12.084 -3.993 1.00 . A A . 30 ARG HE 1 1
11 6784 1 1 31 ARG HG2 H -9.094 8.979 -2.350 1.00 . A A . 30 ARG HG2 1 1
11 6785 1 1 31 ARG HG3 H -8.731 10.483 -1.427 1.00 . A A . 30 ARG HG3 1 1
11 6786 1 1 31 ARG HH11 H -7.060 12.233 -1.997 1.00 . A A . 30 ARG HH11 1 1
11 6787 1 1 31 ARG HH12 H -7.511 13.824 -1.326 1.00 . A A . 30 ARG HH12 1 1
11 6788 1 1 31 ARG HH21 H -10.485 14.104 -3.145 1.00 . A A . 30 ARG HH21 1 1
11 6789 1 1 31 ARG HH22 H -9.381 14.848 -1.957 1.00 . A A . 30 ARG HH22 1 1
11 6790 1 1 31 ARG N N -5.400 9.455 -0.267 1.00 . A A . 30 ARG N 1 1
11 6791 1 1 31 ARG NE N -9.208 11.960 -3.406 1.00 . A A . 30 ARG NE 1 1
11 6792 1 1 31 ARG NH1 N -7.727 13.015 -1.926 1.00 . A A . 30 ARG NH1 1 1
11 6793 1 1 31 ARG NH2 N -9.634 14.057 -2.567 1.00 . A A . 30 ARG NH2 1 1
11 6794 1 1 31 ARG O O -6.996 6.634 -1.465 1.00 . A A . 30 ARG O 1 1
11 6795 1 1 32 ASP C C -8.678 5.095 0.961 1.00 . A A . 31 ASP C 1 1
11 6796 1 1 32 ASP CA C -7.216 5.564 1.122 1.00 . A A . 31 ASP CA 1 1
11 6797 1 1 32 ASP CB C -6.702 5.344 2.551 1.00 . A A . 31 ASP CB 1 1
11 6798 1 1 32 ASP CG C -6.522 3.864 2.912 1.00 . A A . 31 ASP CG 1 1
11 6799 1 1 32 ASP H H -7.018 7.638 1.505 1.00 . A A . 31 ASP H 1 1
11 6800 1 1 32 ASP HA H -6.604 4.904 0.506 1.00 . A A . 31 ASP HA 1 1
11 6801 1 1 32 ASP HB2 H -5.732 5.806 2.738 1.00 . A A . 31 ASP HB2 1 1
11 6802 1 1 32 ASP HB3 H -7.365 5.748 3.316 1.00 . A A . 31 ASP HB3 1 1
11 6803 1 1 32 ASP N N -7.045 6.987 0.751 1.00 . A A . 31 ASP N 1 1
11 6804 1 1 32 ASP O O -8.935 4.063 0.345 1.00 . A A . 31 ASP O 1 1
11 6805 1 1 32 ASP OD1 O -7.532 3.131 2.887 1.00 . A A . 31 ASP OD1 1 1
11 6806 1 1 32 ASP OD2 O -5.380 3.507 3.277 1.00 . A A . 31 ASP OD2 1 1
11 6807 1 1 33 ARG C C -11.782 6.804 0.885 1.00 . A A . 32 ARG C 1 1
11 6808 1 1 33 ARG CA C -11.051 5.590 1.473 1.00 . A A . 32 ARG CA 1 1
11 6809 1 1 33 ARG CB C -11.637 5.247 2.848 1.00 . A A . 32 ARG CB 1 1
11 6810 1 1 33 ARG CD C -11.960 3.403 4.579 1.00 . A A . 32 ARG CD 1 1
11 6811 1 1 33 ARG CG C -11.272 3.821 3.273 1.00 . A A . 32 ARG CG 1 1
11 6812 1 1 33 ARG CZ C -10.229 3.724 6.383 1.00 . A A . 32 ARG CZ 1 1
11 6813 1 1 33 ARG H H -9.369 6.693 2.035 1.00 . A A . 32 ARG H 1 1
11 6814 1 1 33 ARG HA H -11.264 4.755 0.805 1.00 . A A . 32 ARG HA 1 1
11 6815 1 1 33 ARG HB2 H -11.266 5.922 3.619 1.00 . A A . 32 ARG HB2 1 1
11 6816 1 1 33 ARG HB3 H -12.725 5.319 2.847 1.00 . A A . 32 ARG HB3 1 1
11 6817 1 1 33 ARG HD2 H -13.021 3.650 4.602 1.00 . A A . 32 ARG HD2 1 1
11 6818 1 1 33 ARG HD3 H -11.905 2.331 4.768 1.00 . A A . 32 ARG HD3 1 1
11 6819 1 1 33 ARG HE H -11.920 4.786 6.165 1.00 . A A . 32 ARG HE 1 1
11 6820 1 1 33 ARG HG2 H -11.555 3.078 2.527 1.00 . A A . 32 ARG HG2 1 1
11 6821 1 1 33 ARG HG3 H -10.202 3.696 3.438 1.00 . A A . 32 ARG HG3 1 1
11 6822 1 1 33 ARG HH11 H -9.622 2.319 5.025 1.00 . A A . 32 ARG HH11 1 1
11 6823 1 1 33 ARG HH12 H -8.523 2.594 6.403 1.00 . A A . 32 ARG HH12 1 1
11 6824 1 1 33 ARG HH21 H -10.474 5.096 7.879 1.00 . A A . 32 ARG HH21 1 1
11 6825 1 1 33 ARG HH22 H -8.987 4.113 7.961 1.00 . A A . 32 ARG HH22 1 1
11 6826 1 1 33 ARG N N -9.600 5.848 1.560 1.00 . A A . 32 ARG N 1 1
11 6827 1 1 33 ARG NE N -11.377 4.046 5.774 1.00 . A A . 32 ARG NE 1 1
11 6828 1 1 33 ARG NH1 N -9.396 2.811 5.901 1.00 . A A . 32 ARG NH1 1 1
11 6829 1 1 33 ARG NH2 N -9.870 4.358 7.490 1.00 . A A . 32 ARG NH2 1 1
11 6830 1 1 33 ARG O O -11.427 7.949 1.158 1.00 . A A . 32 ARG O 1 1
11 6831 1 1 34 ALA C C -15.076 7.156 -0.586 1.00 . A A . 33 ALA C 1 1
11 6832 1 1 34 ALA CA C -13.575 7.484 -0.682 1.00 . A A . 33 ALA CA 1 1
11 6833 1 1 34 ALA CB C -13.121 7.619 -2.141 1.00 . A A . 33 ALA CB 1 1
11 6834 1 1 34 ALA H H -12.938 5.530 -0.172 1.00 . A A . 33 ALA H 1 1
11 6835 1 1 34 ALA HA H -13.452 8.487 -0.274 1.00 . A A . 33 ALA HA 1 1
11 6836 1 1 34 ALA HB1 H -13.744 8.355 -2.649 1.00 . A A . 33 ALA HB1 1 1
11 6837 1 1 34 ALA HB2 H -12.080 7.942 -2.170 1.00 . A A . 33 ALA HB2 1 1
11 6838 1 1 34 ALA HB3 H -13.216 6.656 -2.642 1.00 . A A . 33 ALA HB3 1 1
11 6839 1 1 34 ALA N N -12.735 6.486 0.016 1.00 . A A . 33 ALA N 1 1
11 6840 1 1 34 ALA O O -15.840 7.908 0.011 1.00 . A A . 33 ALA O 1 1
11 6841 1 1 35 ARG C C -16.776 3.967 -1.572 1.00 . A A . 34 ARG C 1 1
11 6842 1 1 35 ARG CA C -16.813 5.447 -1.146 1.00 . A A . 34 ARG CA 1 1
11 6843 1 1 35 ARG CB C -17.725 6.296 -2.053 1.00 . A A . 34 ARG CB 1 1
11 6844 1 1 35 ARG CD C -19.597 5.284 -3.402 1.00 . A A . 34 ARG CD 1 1
11 6845 1 1 35 ARG CG C -19.179 5.814 -2.029 1.00 . A A . 34 ARG CG 1 1
11 6846 1 1 35 ARG CZ C -22.032 4.662 -3.336 1.00 . A A . 34 ARG CZ 1 1
11 6847 1 1 35 ARG H H -14.756 5.392 -1.531 1.00 . A A . 34 ARG H 1 1
11 6848 1 1 35 ARG HA H -17.248 5.439 -0.147 1.00 . A A . 34 ARG HA 1 1
11 6849 1 1 35 ARG HB2 H -17.741 7.345 -1.757 1.00 . A A . 34 ARG HB2 1 1
11 6850 1 1 35 ARG HB3 H -17.408 6.273 -3.096 1.00 . A A . 34 ARG HB3 1 1
11 6851 1 1 35 ARG HD2 H -19.887 6.124 -4.033 1.00 . A A . 34 ARG HD2 1 1
11 6852 1 1 35 ARG HD3 H -18.755 4.756 -3.849 1.00 . A A . 34 ARG HD3 1 1
11 6853 1 1 35 ARG HE H -20.481 3.422 -3.006 1.00 . A A . 34 ARG HE 1 1
11 6854 1 1 35 ARG HG2 H -19.308 5.013 -1.302 1.00 . A A . 34 ARG HG2 1 1
11 6855 1 1 35 ARG HG3 H -19.851 6.629 -1.760 1.00 . A A . 34 ARG HG3 1 1
11 6856 1 1 35 ARG HH11 H -21.775 6.669 -3.632 1.00 . A A . 34 ARG HH11 1 1
11 6857 1 1 35 ARG HH12 H -23.464 6.095 -3.618 1.00 . A A . 34 ARG HH12 1 1
11 6858 1 1 35 ARG HH21 H -22.638 2.749 -2.946 1.00 . A A . 34 ARG HH21 1 1
11 6859 1 1 35 ARG HH22 H -23.940 3.934 -3.237 1.00 . A A . 34 ARG HH22 1 1
11 6860 1 1 35 ARG N N -15.438 5.989 -1.121 1.00 . A A . 34 ARG N 1 1
11 6861 1 1 35 ARG NE N -20.736 4.364 -3.234 1.00 . A A . 34 ARG NE 1 1
11 6862 1 1 35 ARG NH1 N -22.455 5.901 -3.544 1.00 . A A . 34 ARG NH1 1 1
11 6863 1 1 35 ARG NH2 N -22.937 3.711 -3.160 1.00 . A A . 34 ARG NH2 1 1
11 6864 1 1 35 ARG O O -16.888 3.091 -0.719 1.00 . A A . 34 ARG O 1 1
11 6865 1 1 36 LEU C C -17.830 1.719 -3.430 1.00 . A A . 35 LEU C 1 1
11 6866 1 1 36 LEU CA C -16.438 2.383 -3.489 1.00 . A A . 35 LEU CA 1 1
11 6867 1 1 36 LEU CB C -15.371 1.482 -2.840 1.00 . A A . 35 LEU CB 1 1
11 6868 1 1 36 LEU CD1 C -13.277 2.014 -1.562 1.00 . A A . 35 LEU CD1 1 1
11 6869 1 1 36 LEU CD2 C -13.133 1.360 -3.983 1.00 . A A . 35 LEU CD2 1 1
11 6870 1 1 36 LEU CG C -13.965 2.089 -2.926 1.00 . A A . 35 LEU CG 1 1
11 6871 1 1 36 LEU H H -16.349 4.484 -3.491 1.00 . A A . 35 LEU H 1 1
11 6872 1 1 36 LEU HA H -16.143 2.453 -4.536 1.00 . A A . 35 LEU HA 1 1
11 6873 1 1 36 LEU HB2 H -15.567 1.304 -1.783 1.00 . A A . 35 LEU HB2 1 1
11 6874 1 1 36 LEU HB3 H -15.314 0.502 -3.313 1.00 . A A . 35 LEU HB3 1 1
11 6875 1 1 36 LEU HD11 H -12.279 2.447 -1.633 1.00 . A A . 35 LEU HD11 1 1
11 6876 1 1 36 LEU HD12 H -13.862 2.569 -0.828 1.00 . A A . 35 LEU HD12 1 1
11 6877 1 1 36 LEU HD13 H -13.199 0.972 -1.251 1.00 . A A . 35 LEU HD13 1 1
11 6878 1 1 36 LEU HD21 H -13.619 1.451 -4.955 1.00 . A A . 35 LEU HD21 1 1
11 6879 1 1 36 LEU HD22 H -12.138 1.803 -4.032 1.00 . A A . 35 LEU HD22 1 1
11 6880 1 1 36 LEU HD23 H -13.049 0.306 -3.717 1.00 . A A . 35 LEU HD23 1 1
11 6881 1 1 36 LEU HG H -14.022 3.143 -3.197 1.00 . A A . 35 LEU HG 1 1
11 6882 1 1 36 LEU N N -16.462 3.726 -2.853 1.00 . A A . 35 LEU N 1 1
11 6883 1 1 36 LEU O O -18.754 2.273 -2.840 1.00 . A A . 35 LEU O 1 1
11 6884 1 1 37 ARG C C -19.992 -0.232 -2.690 1.00 . A A . 36 ARG C 1 1
11 6885 1 1 37 ARG CA C -19.276 -0.200 -4.056 1.00 . A A . 36 ARG CA 1 1
11 6886 1 1 37 ARG CB C -19.011 -1.634 -4.520 1.00 . A A . 36 ARG CB 1 1
11 6887 1 1 37 ARG CD C -18.305 -3.030 -6.503 1.00 . A A . 36 ARG CD 1 1
11 6888 1 1 37 ARG CG C -18.982 -1.734 -6.044 1.00 . A A . 36 ARG CG 1 1
11 6889 1 1 37 ARG CZ C -16.036 -2.198 -7.208 1.00 . A A . 36 ARG CZ 1 1
11 6890 1 1 37 ARG H H -17.303 0.198 -4.692 1.00 . A A . 36 ARG H 1 1
11 6891 1 1 37 ARG HA H -19.990 0.279 -4.727 1.00 . A A . 36 ARG HA 1 1
11 6892 1 1 37 ARG HB2 H -18.054 -2.003 -4.152 1.00 . A A . 36 ARG HB2 1 1
11 6893 1 1 37 ARG HB3 H -19.781 -2.318 -4.164 1.00 . A A . 36 ARG HB3 1 1
11 6894 1 1 37 ARG HD2 H -18.617 -3.874 -5.887 1.00 . A A . 36 ARG HD2 1 1
11 6895 1 1 37 ARG HD3 H -18.560 -3.259 -7.538 1.00 . A A . 36 ARG HD3 1 1
11 6896 1 1 37 ARG HE H -16.408 -3.472 -5.698 1.00 . A A . 36 ARG HE 1 1
11 6897 1 1 37 ARG HG2 H -19.989 -1.723 -6.460 1.00 . A A . 36 ARG HG2 1 1
11 6898 1 1 37 ARG HG3 H -18.434 -0.901 -6.484 1.00 . A A . 36 ARG HG3 1 1
11 6899 1 1 37 ARG HH11 H -17.513 -1.503 -8.442 1.00 . A A . 36 ARG HH11 1 1
11 6900 1 1 37 ARG HH12 H -15.858 -0.956 -8.825 1.00 . A A . 36 ARG HH12 1 1
11 6901 1 1 37 ARG HH21 H -14.317 -2.761 -6.256 1.00 . A A . 36 ARG HH21 1 1
11 6902 1 1 37 ARG HH22 H -14.115 -1.644 -7.632 1.00 . A A . 36 ARG HH22 1 1
11 6903 1 1 37 ARG N N -18.000 0.563 -4.076 1.00 . A A . 36 ARG N 1 1
11 6904 1 1 37 ARG NE N -16.834 -2.921 -6.412 1.00 . A A . 36 ARG NE 1 1
11 6905 1 1 37 ARG NH1 N -16.504 -1.500 -8.235 1.00 . A A . 36 ARG NH1 1 1
11 6906 1 1 37 ARG NH2 N -14.726 -2.201 -7.018 1.00 . A A . 36 ARG NH2 1 1
11 6907 1 1 37 ARG O O -21.184 0.047 -2.596 1.00 . A A . 36 ARG O 1 1
11 6908 1 1 38 LEU C C -18.700 0.434 0.641 1.00 . A A . 37 LEU C 1 1
11 6909 1 1 38 LEU CA C -19.615 -0.445 -0.236 1.00 . A A . 37 LEU CA 1 1
11 6910 1 1 38 LEU CB C -19.705 -1.873 0.333 1.00 . A A . 37 LEU CB 1 1
11 6911 1 1 38 LEU CD1 C -18.480 -3.753 1.431 1.00 . A A . 37 LEU CD1 1 1
11 6912 1 1 38 LEU CD2 C -18.151 -3.386 -1.000 1.00 . A A . 37 LEU CD2 1 1
11 6913 1 1 38 LEU CG C -18.399 -2.686 0.340 1.00 . A A . 37 LEU CG 1 1
11 6914 1 1 38 LEU H H -18.210 -0.576 -1.789 1.00 . A A . 37 LEU H 1 1
11 6915 1 1 38 LEU HA H -20.626 -0.058 -0.110 1.00 . A A . 37 LEU HA 1 1
11 6916 1 1 38 LEU HB2 H -20.039 -1.799 1.368 1.00 . A A . 37 LEU HB2 1 1
11 6917 1 1 38 LEU HB3 H -20.422 -2.428 -0.272 1.00 . A A . 37 LEU HB3 1 1
11 6918 1 1 38 LEU HD11 H -17.557 -4.333 1.442 1.00 . A A . 37 LEU HD11 1 1
11 6919 1 1 38 LEU HD12 H -18.618 -3.273 2.400 1.00 . A A . 37 LEU HD12 1 1
11 6920 1 1 38 LEU HD13 H -19.323 -4.415 1.231 1.00 . A A . 37 LEU HD13 1 1
11 6921 1 1 38 LEU HD21 H -18.083 -2.641 -1.793 1.00 . A A . 37 LEU HD21 1 1
11 6922 1 1 38 LEU HD22 H -17.218 -3.948 -0.950 1.00 . A A . 37 LEU HD22 1 1
11 6923 1 1 38 LEU HD23 H -18.975 -4.068 -1.212 1.00 . A A . 37 LEU HD23 1 1
11 6924 1 1 38 LEU HG H -17.529 -2.059 0.534 1.00 . A A . 37 LEU HG 1 1
11 6925 1 1 38 LEU N N -19.191 -0.461 -1.652 1.00 . A A . 37 LEU N 1 1
11 6926 1 1 38 LEU O O -17.475 0.401 0.370 1.00 . A A . 37 LEU O 1 1
11 6927 1 1 39 NH2 HN1 H -18.557 0.437 2.652 1.00 . A A . 38 NH2 HN1 1 1
11 6928 1 1 39 NH2 HN2 H -20.163 0.477 2.002 1.00 . A A . 38 NH2 HN2 1 1
11 6929 1 1 39 NH2 N N -19.173 0.450 1.864 1.00 . A A . 38 NH2 N 1 1
11 6930 2 2 1 CD CD CD 4.774 3.472 2.290 1.00 . B A . 39 CD CD 1 1
12 6931 1 1 1 ACE C C 11.653 -5.830 -3.460 1.00 . A A . 0 ACE C 1 1
12 6932 1 1 1 ACE CH3 C 12.527 -4.625 -3.513 1.00 . A A . 0 ACE CH3 1 1
12 6933 1 1 1 ACE H1 H 12.238 -3.932 -2.723 1.00 . A A . 0 ACE H1 1 1
12 6934 1 1 1 ACE H2 H 13.566 -4.924 -3.372 1.00 . A A . 0 ACE H2 1 1
12 6935 1 1 1 ACE H3 H 12.418 -4.140 -4.482 1.00 . A A . 0 ACE H3 1 1
12 6936 1 1 1 ACE O O 10.462 -5.752 -3.755 1.00 . A A . 0 ACE O 1 1
12 6937 1 1 2 TRP C C 11.996 -8.920 -1.717 1.00 . A A . 1 TRP C 1 1
12 6938 1 1 2 TRP CA C 11.531 -8.198 -2.982 1.00 . A A . 1 TRP CA 1 1
12 6939 1 1 2 TRP CB C 11.710 -9.038 -4.250 1.00 . A A . 1 TRP CB 1 1
12 6940 1 1 2 TRP CD1 C 11.201 -8.295 -6.668 1.00 . A A . 1 TRP CD1 1 1
12 6941 1 1 2 TRP CD2 C 9.393 -8.425 -5.394 1.00 . A A . 1 TRP CD2 1 1
12 6942 1 1 2 TRP CE2 C 8.986 -8.021 -6.650 1.00 . A A . 1 TRP CE2 1 1
12 6943 1 1 2 TRP CE3 C 8.473 -8.604 -4.347 1.00 . A A . 1 TRP CE3 1 1
12 6944 1 1 2 TRP CG C 10.826 -8.599 -5.418 1.00 . A A . 1 TRP CG 1 1
12 6945 1 1 2 TRP CH2 C 6.714 -7.933 -5.947 1.00 . A A . 1 TRP CH2 1 1
12 6946 1 1 2 TRP CZ2 C 7.649 -7.762 -6.975 1.00 . A A . 1 TRP CZ2 1 1
12 6947 1 1 2 TRP CZ3 C 7.140 -8.341 -4.689 1.00 . A A . 1 TRP CZ3 1 1
12 6948 1 1 2 TRP H H 13.243 -6.937 -2.849 1.00 . A A . 1 TRP H 1 1
12 6949 1 1 2 TRP HA H 10.464 -8.020 -2.847 1.00 . A A . 1 TRP HA 1 1
12 6950 1 1 2 TRP HB2 H 12.749 -8.958 -4.571 1.00 . A A . 1 TRP HB2 1 1
12 6951 1 1 2 TRP HB3 H 11.460 -10.073 -4.015 1.00 . A A . 1 TRP HB3 1 1
12 6952 1 1 2 TRP HD1 H 12.258 -8.357 -6.925 1.00 . A A . 1 TRP HD1 1 1
12 6953 1 1 2 TRP HE1 H 10.163 -7.562 -8.373 1.00 . A A . 1 TRP HE1 1 1
12 6954 1 1 2 TRP HE3 H 8.800 -8.506 -3.312 1.00 . A A . 1 TRP HE3 1 1
12 6955 1 1 2 TRP HH2 H 5.672 -7.654 -6.106 1.00 . A A . 1 TRP HH2 1 1
12 6956 1 1 2 TRP HZ2 H 7.408 -7.132 -7.831 1.00 . A A . 1 TRP HZ2 1 1
12 6957 1 1 2 TRP HZ3 H 6.488 -8.502 -3.830 1.00 . A A . 1 TRP HZ3 1 1
12 6958 1 1 2 TRP N N 12.260 -6.946 -3.079 1.00 . A A . 1 TRP N 1 1
12 6959 1 1 2 TRP NE1 N 10.121 -7.939 -7.448 1.00 . A A . 1 TRP NE1 1 1
12 6960 1 1 2 TRP O O 12.985 -9.652 -1.742 1.00 . A A . 1 TRP O 1 1
12 6961 1 1 3 PRO C C 11.156 -10.723 0.769 1.00 . A A . 2 PRO C 1 1
12 6962 1 1 3 PRO CA C 11.598 -9.245 0.720 1.00 . A A . 2 PRO CA 1 1
12 6963 1 1 3 PRO CB C 10.856 -8.366 1.731 1.00 . A A . 2 PRO CB 1 1
12 6964 1 1 3 PRO CD C 10.259 -7.599 -0.459 1.00 . A A . 2 PRO CD 1 1
12 6965 1 1 3 PRO CG C 9.681 -7.797 0.940 1.00 . A A . 2 PRO CG 1 1
12 6966 1 1 3 PRO HA H 12.657 -9.235 0.977 1.00 . A A . 2 PRO HA 1 1
12 6967 1 1 3 PRO HB2 H 10.569 -9.056 2.524 1.00 . A A . 2 PRO HB2 1 1
12 6968 1 1 3 PRO HB3 H 11.595 -7.623 2.031 1.00 . A A . 2 PRO HB3 1 1
12 6969 1 1 3 PRO HD2 H 9.549 -7.825 -1.255 1.00 . A A . 2 PRO HD2 1 1
12 6970 1 1 3 PRO HD3 H 10.760 -6.639 -0.587 1.00 . A A . 2 PRO HD3 1 1
12 6971 1 1 3 PRO HG2 H 8.840 -8.491 0.936 1.00 . A A . 2 PRO HG2 1 1
12 6972 1 1 3 PRO HG3 H 9.337 -6.857 1.372 1.00 . A A . 2 PRO HG3 1 1
12 6973 1 1 3 PRO N N 11.327 -8.617 -0.588 1.00 . A A . 2 PRO N 1 1
12 6974 1 1 3 PRO O O 10.263 -11.101 0.011 1.00 . A A . 2 PRO O 1 1
12 6975 1 1 4 PRO C C 10.172 -13.249 2.457 1.00 . A A . 3 PRO C 1 1
12 6976 1 1 4 PRO CA C 11.502 -12.994 1.716 1.00 . A A . 3 PRO CA 1 1
12 6977 1 1 4 PRO CB C 12.745 -13.613 2.369 1.00 . A A . 3 PRO CB 1 1
12 6978 1 1 4 PRO CD C 13.052 -11.233 2.343 1.00 . A A . 3 PRO CD 1 1
12 6979 1 1 4 PRO CG C 13.325 -12.470 3.201 1.00 . A A . 3 PRO CG 1 1
12 6980 1 1 4 PRO HA H 11.401 -13.515 0.764 1.00 . A A . 3 PRO HA 1 1
12 6981 1 1 4 PRO HB2 H 12.474 -14.466 2.991 1.00 . A A . 3 PRO HB2 1 1
12 6982 1 1 4 PRO HB3 H 13.451 -13.959 1.614 1.00 . A A . 3 PRO HB3 1 1
12 6983 1 1 4 PRO HD2 H 12.790 -10.349 2.925 1.00 . A A . 3 PRO HD2 1 1
12 6984 1 1 4 PRO HD3 H 13.820 -11.047 1.592 1.00 . A A . 3 PRO HD3 1 1
12 6985 1 1 4 PRO HG2 H 12.834 -12.405 4.172 1.00 . A A . 3 PRO HG2 1 1
12 6986 1 1 4 PRO HG3 H 14.391 -12.614 3.374 1.00 . A A . 3 PRO HG3 1 1
12 6987 1 1 4 PRO N N 11.833 -11.561 1.573 1.00 . A A . 3 PRO N 1 1
12 6988 1 1 4 PRO O O 9.116 -13.271 1.833 1.00 . A A . 3 PRO O 1 1
12 6989 1 1 5 ARG C C 8.446 -12.279 5.226 1.00 . A A . 4 ARG C 1 1
12 6990 1 1 5 ARG CA C 9.044 -13.576 4.646 1.00 . A A . 4 ARG CA 1 1
12 6991 1 1 5 ARG CB C 9.470 -14.545 5.757 1.00 . A A . 4 ARG CB 1 1
12 6992 1 1 5 ARG CD C 7.900 -16.481 5.344 1.00 . A A . 4 ARG CD 1 1
12 6993 1 1 5 ARG CG C 9.361 -16.026 5.382 1.00 . A A . 4 ARG CG 1 1
12 6994 1 1 5 ARG CZ C 6.733 -18.629 5.929 1.00 . A A . 4 ARG CZ 1 1
12 6995 1 1 5 ARG H H 11.071 -13.170 4.283 1.00 . A A . 4 ARG H 1 1
12 6996 1 1 5 ARG HA H 8.262 -14.020 4.030 1.00 . A A . 4 ARG HA 1 1
12 6997 1 1 5 ARG HB2 H 10.512 -14.343 6.005 1.00 . A A . 4 ARG HB2 1 1
12 6998 1 1 5 ARG HB3 H 8.829 -14.376 6.622 1.00 . A A . 4 ARG HB3 1 1
12 6999 1 1 5 ARG HD2 H 7.322 -15.858 6.026 1.00 . A A . 4 ARG HD2 1 1
12 7000 1 1 5 ARG HD3 H 7.526 -16.372 4.326 1.00 . A A . 4 ARG HD3 1 1
12 7001 1 1 5 ARG HE H 8.714 -18.319 5.948 1.00 . A A . 4 ARG HE 1 1
12 7002 1 1 5 ARG HG2 H 9.793 -16.216 4.400 1.00 . A A . 4 ARG HG2 1 1
12 7003 1 1 5 ARG HG3 H 9.885 -16.654 6.102 1.00 . A A . 4 ARG HG3 1 1
12 7004 1 1 5 ARG HH11 H 5.396 -17.221 5.282 1.00 . A A . 4 ARG HH11 1 1
12 7005 1 1 5 ARG HH12 H 4.697 -18.782 5.791 1.00 . A A . 4 ARG HH12 1 1
12 7006 1 1 5 ARG HH21 H 7.772 -20.265 6.576 1.00 . A A . 4 ARG HH21 1 1
12 7007 1 1 5 ARG HH22 H 5.999 -20.449 6.499 1.00 . A A . 4 ARG HH22 1 1
12 7008 1 1 5 ARG N N 10.217 -13.308 3.787 1.00 . A A . 4 ARG N 1 1
12 7009 1 1 5 ARG NE N 7.833 -17.891 5.762 1.00 . A A . 4 ARG NE 1 1
12 7010 1 1 5 ARG NH1 N 5.518 -18.177 5.646 1.00 . A A . 4 ARG NH1 1 1
12 7011 1 1 5 ARG NH2 N 6.843 -19.873 6.367 1.00 . A A . 4 ARG NH2 1 1
12 7012 1 1 5 ARG O O 8.327 -12.094 6.438 1.00 . A A . 4 ARG O 1 1
12 7013 1 1 6 SER C C 7.254 -9.241 3.328 1.00 . A A . 5 SER C 1 1
12 7014 1 1 6 SER CA C 7.591 -10.020 4.607 1.00 . A A . 5 SER CA 1 1
12 7015 1 1 6 SER CB C 8.573 -9.191 5.450 1.00 . A A . 5 SER CB 1 1
12 7016 1 1 6 SER H H 8.119 -11.605 3.330 1.00 . A A . 5 SER H 1 1
12 7017 1 1 6 SER HA H 6.684 -10.047 5.211 1.00 . A A . 5 SER HA 1 1
12 7018 1 1 6 SER HB2 H 8.210 -8.177 5.615 1.00 . A A . 5 SER HB2 1 1
12 7019 1 1 6 SER HB3 H 8.739 -9.634 6.432 1.00 . A A . 5 SER HB3 1 1
12 7020 1 1 6 SER HG H 10.556 -8.992 5.528 1.00 . A A . 5 SER HG 1 1
12 7021 1 1 6 SER N N 8.096 -11.382 4.307 1.00 . A A . 5 SER N 1 1
12 7022 1 1 6 SER O O 7.578 -9.677 2.226 1.00 . A A . 5 SER O 1 1
12 7023 1 1 6 SER OG O 9.854 -9.079 4.820 1.00 . A A . 5 SER OG 1 1
12 7024 1 1 7 TYR C C 5.927 -5.861 2.967 1.00 . A A . 6 TYR C 1 1
12 7025 1 1 7 TYR CA C 5.971 -7.308 2.452 1.00 . A A . 6 TYR CA 1 1
12 7026 1 1 7 TYR CB C 4.612 -7.700 1.860 1.00 . A A . 6 TYR CB 1 1
12 7027 1 1 7 TYR CD1 C 5.092 -9.190 -0.128 1.00 . A A . 6 TYR CD1 1 1
12 7028 1 1 7 TYR CD2 C 4.300 -10.204 1.906 1.00 . A A . 6 TYR CD2 1 1
12 7029 1 1 7 TYR CE1 C 5.194 -10.443 -0.717 1.00 . A A . 6 TYR CE1 1 1
12 7030 1 1 7 TYR CE2 C 4.402 -11.458 1.321 1.00 . A A . 6 TYR CE2 1 1
12 7031 1 1 7 TYR CG C 4.645 -9.071 1.181 1.00 . A A . 6 TYR CG 1 1
12 7032 1 1 7 TYR CZ C 4.839 -11.576 0.007 1.00 . A A . 6 TYR CZ 1 1
12 7033 1 1 7 TYR H H 5.951 -8.160 4.443 1.00 . A A . 6 TYR H 1 1
12 7034 1 1 7 TYR HA H 6.703 -7.294 1.645 1.00 . A A . 6 TYR HA 1 1
12 7035 1 1 7 TYR HB2 H 3.935 -7.723 2.596 1.00 . A A . 6 TYR HB2 1 1
12 7036 1 1 7 TYR HB3 H 4.345 -7.014 1.183 1.00 . A A . 6 TYR HB3 1 1
12 7037 1 1 7 TYR HD1 H 5.381 -8.302 -0.690 1.00 . A A . 6 TYR HD1 1 1
12 7038 1 1 7 TYR HD2 H 3.969 -10.113 2.940 1.00 . A A . 6 TYR HD2 1 1
12 7039 1 1 7 TYR HE1 H 5.589 -10.525 -1.730 1.00 . A A . 6 TYR HE1 1 1
12 7040 1 1 7 TYR HE2 H 4.185 -12.349 1.910 1.00 . A A . 6 TYR HE2 1 1
12 7041 1 1 7 TYR HH H 5.477 -13.475 -0.419 1.00 . A A . 6 TYR HH 1 1
12 7042 1 1 7 TYR N N 6.376 -8.262 3.510 1.00 . A A . 6 TYR N 1 1
12 7043 1 1 7 TYR O O 5.733 -5.616 4.157 1.00 . A A . 6 TYR O 1 1
12 7044 1 1 7 TYR OH O 4.778 -12.784 -0.605 1.00 . A A . 6 TYR OH 1 1
12 7045 1 1 8 THR C C 4.800 -2.827 1.871 1.00 . A A . 7 THR C 1 1
12 7046 1 1 8 THR CA C 6.145 -3.471 2.266 1.00 . A A . 7 THR CA 1 1
12 7047 1 1 8 THR CB C 7.300 -2.908 1.418 1.00 . A A . 7 THR CB 1 1
12 7048 1 1 8 THR CG2 C 7.651 -1.459 1.763 1.00 . A A . 7 THR CG2 1 1
12 7049 1 1 8 THR H H 6.230 -5.197 1.077 1.00 . A A . 7 THR H 1 1
12 7050 1 1 8 THR HA H 6.340 -3.277 3.321 1.00 . A A . 7 THR HA 1 1
12 7051 1 1 8 THR HB H 7.088 -2.909 0.349 1.00 . A A . 7 THR HB 1 1
12 7052 1 1 8 THR HG1 H 8.565 -3.882 2.607 1.00 . A A . 7 THR HG1 1 1
12 7053 1 1 8 THR HG21 H 7.950 -1.396 2.809 1.00 . A A . 7 THR HG21 1 1
12 7054 1 1 8 THR HG22 H 8.472 -1.123 1.130 1.00 . A A . 7 THR HG22 1 1
12 7055 1 1 8 THR HG23 H 6.781 -0.824 1.596 1.00 . A A . 7 THR HG23 1 1
12 7056 1 1 8 THR N N 6.087 -4.936 2.029 1.00 . A A . 7 THR N 1 1
12 7057 1 1 8 THR O O 4.100 -3.361 1.013 1.00 . A A . 7 THR O 1 1
12 7058 1 1 8 THR OG1 O 8.465 -3.712 1.625 1.00 . A A . 7 THR OG1 1 1
12 7059 1 1 9 CYS C C 3.448 0.137 1.157 1.00 . A A . 8 CYS C 1 1
12 7060 1 1 9 CYS CA C 3.219 -0.991 2.165 1.00 . A A . 8 CYS CA 1 1
12 7061 1 1 9 CYS CB C 2.580 -0.480 3.458 1.00 . A A . 8 CYS CB 1 1
12 7062 1 1 9 CYS H H 5.085 -1.175 3.073 1.00 . A A . 8 CYS H 1 1
12 7063 1 1 9 CYS HA H 2.529 -1.732 1.762 1.00 . A A . 8 CYS HA 1 1
12 7064 1 1 9 CYS HB2 H 3.089 -0.912 4.320 1.00 . A A . 8 CYS HB2 1 1
12 7065 1 1 9 CYS HB3 H 2.658 0.606 3.507 1.00 . A A . 8 CYS HB3 1 1
12 7066 1 1 9 CYS N N 4.493 -1.643 2.417 1.00 . A A . 8 CYS N 1 1
12 7067 1 1 9 CYS O O 2.510 0.582 0.496 1.00 . A A . 8 CYS O 1 1
12 7068 1 1 9 CYS SG S 0.812 -0.954 3.510 1.00 . A A . 8 CYS SG 1 1
12 7069 1 1 10 SER C C 5.143 2.940 0.846 1.00 . A A . 9 SER C 1 1
12 7070 1 1 10 SER CA C 5.246 1.607 0.088 1.00 . A A . 9 SER CA 1 1
12 7071 1 1 10 SER CB C 4.711 1.745 -1.354 1.00 . A A . 9 SER CB 1 1
12 7072 1 1 10 SER H H 5.443 -0.147 1.181 1.00 . A A . 9 SER H 1 1
12 7073 1 1 10 SER HA H 6.297 1.481 -0.172 1.00 . A A . 9 SER HA 1 1
12 7074 1 1 10 SER HB2 H 5.355 2.336 -2.005 1.00 . A A . 9 SER HB2 1 1
12 7075 1 1 10 SER HB3 H 4.589 0.792 -1.869 1.00 . A A . 9 SER HB3 1 1
12 7076 1 1 10 SER HG H 2.773 1.769 -1.893 1.00 . A A . 9 SER HG 1 1
12 7077 1 1 10 SER N N 4.718 0.465 0.878 1.00 . A A . 9 SER N 1 1
12 7078 1 1 10 SER O O 6.166 3.475 1.263 1.00 . A A . 9 SER O 1 1
12 7079 1 1 10 SER OG O 3.426 2.375 -1.433 1.00 . A A . 9 SER OG 1 1
12 7080 1 1 11 PHE C C 4.284 4.502 3.473 1.00 . A A . 10 PHE C 1 1
12 7081 1 1 11 PHE CA C 3.604 4.431 2.094 1.00 . A A . 10 PHE CA 1 1
12 7082 1 1 11 PHE CB C 2.103 4.440 2.298 1.00 . A A . 10 PHE CB 1 1
12 7083 1 1 11 PHE CD1 C 1.293 6.812 2.617 1.00 . A A . 10 PHE CD1 1 1
12 7084 1 1 11 PHE CD2 C 0.391 5.503 0.813 1.00 . A A . 10 PHE CD2 1 1
12 7085 1 1 11 PHE CE1 C 0.336 7.793 2.381 1.00 . A A . 10 PHE CE1 1 1
12 7086 1 1 11 PHE CE2 C -0.568 6.481 0.578 1.00 . A A . 10 PHE CE2 1 1
12 7087 1 1 11 PHE CG C 1.324 5.666 1.831 1.00 . A A . 10 PHE CG 1 1
12 7088 1 1 11 PHE CZ C -0.594 7.629 1.360 1.00 . A A . 10 PHE CZ 1 1
12 7089 1 1 11 PHE H H 3.137 2.712 0.979 1.00 . A A . 10 PHE H 1 1
12 7090 1 1 11 PHE HA H 3.935 5.293 1.515 1.00 . A A . 10 PHE HA 1 1
12 7091 1 1 11 PHE HB2 H 1.730 3.650 1.811 1.00 . A A . 10 PHE HB2 1 1
12 7092 1 1 11 PHE HB3 H 1.933 4.338 3.278 1.00 . A A . 10 PHE HB3 1 1
12 7093 1 1 11 PHE HD1 H 1.990 6.919 3.450 1.00 . A A . 10 PHE HD1 1 1
12 7094 1 1 11 PHE HD2 H 0.349 4.561 0.267 1.00 . A A . 10 PHE HD2 1 1
12 7095 1 1 11 PHE HE1 H 0.318 8.694 2.993 1.00 . A A . 10 PHE HE1 1 1
12 7096 1 1 11 PHE HE2 H -1.316 6.336 -0.201 1.00 . A A . 10 PHE HE2 1 1
12 7097 1 1 11 PHE HZ H -1.330 8.409 1.159 1.00 . A A . 10 PHE HZ 1 1
12 7098 1 1 11 PHE N N 3.932 3.225 1.311 1.00 . A A . 10 PHE N 1 1
12 7099 1 1 11 PHE O O 4.787 5.567 3.819 1.00 . A A . 10 PHE O 1 1
12 7100 1 1 12 CYS C C 6.427 2.754 5.223 1.00 . A A . 11 CYS C 1 1
12 7101 1 1 12 CYS CA C 5.076 3.423 5.480 1.00 . A A . 11 CYS CA 1 1
12 7102 1 1 12 CYS CB C 4.314 2.752 6.624 1.00 . A A . 11 CYS CB 1 1
12 7103 1 1 12 CYS H H 3.761 2.580 4.100 1.00 . A A . 11 CYS H 1 1
12 7104 1 1 12 CYS HA H 5.212 4.462 5.779 1.00 . A A . 11 CYS HA 1 1
12 7105 1 1 12 CYS HB2 H 4.912 2.776 7.535 1.00 . A A . 11 CYS HB2 1 1
12 7106 1 1 12 CYS HB3 H 3.375 3.275 6.804 1.00 . A A . 11 CYS HB3 1 1
12 7107 1 1 12 CYS N N 4.314 3.401 4.242 1.00 . A A . 11 CYS N 1 1
12 7108 1 1 12 CYS O O 7.290 2.732 6.101 1.00 . A A . 11 CYS O 1 1
12 7109 1 1 12 CYS SG S 3.951 1.010 6.198 1.00 . A A . 11 CYS SG 1 1
12 7110 1 1 13 LYS C C 8.398 0.478 4.635 1.00 . A A . 12 LYS C 1 1
12 7111 1 1 13 LYS CA C 7.930 1.554 3.619 1.00 . A A . 12 LYS CA 1 1
12 7112 1 1 13 LYS CB C 9.111 2.395 3.090 1.00 . A A . 12 LYS CB 1 1
12 7113 1 1 13 LYS CD C 8.992 4.682 4.229 1.00 . A A . 12 LYS CD 1 1
12 7114 1 1 13 LYS CE C 9.875 5.906 4.467 1.00 . A A . 12 LYS CE 1 1
12 7115 1 1 13 LYS CG C 9.809 3.404 4.018 1.00 . A A . 12 LYS CG 1 1
12 7116 1 1 13 LYS H H 6.367 2.886 3.196 1.00 . A A . 12 LYS H 1 1
12 7117 1 1 13 LYS HA H 7.704 0.823 2.842 1.00 . A A . 12 LYS HA 1 1
12 7118 1 1 13 LYS HB2 H 9.886 1.694 2.781 1.00 . A A . 12 LYS HB2 1 1
12 7119 1 1 13 LYS HB3 H 8.733 2.979 2.251 1.00 . A A . 12 LYS HB3 1 1
12 7120 1 1 13 LYS HD2 H 8.363 4.920 3.371 1.00 . A A . 12 LYS HD2 1 1
12 7121 1 1 13 LYS HD3 H 8.326 4.613 5.089 1.00 . A A . 12 LYS HD3 1 1
12 7122 1 1 13 LYS HE2 H 10.545 5.719 5.306 1.00 . A A . 12 LYS HE2 1 1
12 7123 1 1 13 LYS HE3 H 10.467 6.112 3.575 1.00 . A A . 12 LYS HE3 1 1
12 7124 1 1 13 LYS HG2 H 9.998 3.003 5.014 1.00 . A A . 12 LYS HG2 1 1
12 7125 1 1 13 LYS HG3 H 10.778 3.729 3.638 1.00 . A A . 12 LYS HG3 1 1
12 7126 1 1 13 LYS HZ1 H 8.477 6.885 5.616 1.00 . A A . 12 LYS HZ1 1 1
12 7127 1 1 13 LYS HZ2 H 9.632 7.896 4.930 1.00 . A A . 12 LYS HZ2 1 1
12 7128 1 1 13 LYS HZ3 H 8.403 7.257 3.977 1.00 . A A . 12 LYS HZ3 1 1
12 7129 1 1 13 LYS N N 6.752 2.388 3.977 1.00 . A A . 12 LYS N 1 1
12 7130 1 1 13 LYS NZ N 9.034 7.073 4.770 1.00 . A A . 12 LYS NZ 1 1
12 7131 1 1 13 LYS O O 9.450 -0.138 4.479 1.00 . A A . 12 LYS O 1 1
12 7132 1 1 14 ARG C C 7.262 -2.335 6.058 1.00 . A A . 13 ARG C 1 1
12 7133 1 1 14 ARG CA C 7.643 -0.925 6.532 1.00 . A A . 13 ARG CA 1 1
12 7134 1 1 14 ARG CB C 6.792 -0.492 7.729 1.00 . A A . 13 ARG CB 1 1
12 7135 1 1 14 ARG CD C 7.516 -1.666 9.876 1.00 . A A . 13 ARG CD 1 1
12 7136 1 1 14 ARG CG C 7.631 -0.409 9.006 1.00 . A A . 13 ARG CG 1 1
12 7137 1 1 14 ARG CZ C 6.445 -0.915 12.026 1.00 . A A . 13 ARG CZ 1 1
12 7138 1 1 14 ARG H H 6.568 0.526 5.494 1.00 . A A . 13 ARG H 1 1
12 7139 1 1 14 ARG HA H 8.701 -0.928 6.794 1.00 . A A . 13 ARG HA 1 1
12 7140 1 1 14 ARG HB2 H 6.346 0.489 7.563 1.00 . A A . 13 ARG HB2 1 1
12 7141 1 1 14 ARG HB3 H 5.981 -1.196 7.913 1.00 . A A . 13 ARG HB3 1 1
12 7142 1 1 14 ARG HD2 H 7.331 -2.547 9.262 1.00 . A A . 13 ARG HD2 1 1
12 7143 1 1 14 ARG HD3 H 8.434 -1.833 10.439 1.00 . A A . 13 ARG HD3 1 1
12 7144 1 1 14 ARG HE H 5.549 -1.972 10.567 1.00 . A A . 13 ARG HE 1 1
12 7145 1 1 14 ARG HG2 H 8.695 -0.281 8.806 1.00 . A A . 13 ARG HG2 1 1
12 7146 1 1 14 ARG HG3 H 7.345 0.425 9.647 1.00 . A A . 13 ARG HG3 1 1
12 7147 1 1 14 ARG HH11 H 8.392 -0.299 11.902 1.00 . A A . 13 ARG HH11 1 1
12 7148 1 1 14 ARG HH12 H 7.524 0.162 13.391 1.00 . A A . 13 ARG HH12 1 1
12 7149 1 1 14 ARG HH21 H 4.501 -1.342 12.496 1.00 . A A . 13 ARG HH21 1 1
12 7150 1 1 14 ARG HH22 H 5.409 -0.405 13.714 1.00 . A A . 13 ARG HH22 1 1
12 7151 1 1 14 ARG N N 7.439 0.044 5.446 1.00 . A A . 13 ARG N 1 1
12 7152 1 1 14 ARG NE N 6.404 -1.538 10.840 1.00 . A A . 13 ARG NE 1 1
12 7153 1 1 14 ARG NH1 N 7.535 -0.305 12.473 1.00 . A A . 13 ARG NH1 1 1
12 7154 1 1 14 ARG NH2 N 5.372 -0.885 12.803 1.00 . A A . 13 ARG NH2 1 1
12 7155 1 1 14 ARG O O 6.394 -2.514 5.204 1.00 . A A . 13 ARG O 1 1
12 7156 1 1 15 GLU C C 7.099 -5.456 7.349 1.00 . A A . 14 GLU C 1 1
12 7157 1 1 15 GLU CA C 7.884 -4.715 6.253 1.00 . A A . 14 GLU CA 1 1
12 7158 1 1 15 GLU CB C 9.268 -5.330 6.050 1.00 . A A . 14 GLU CB 1 1
12 7159 1 1 15 GLU CD C 11.413 -4.498 5.023 1.00 . A A . 14 GLU CD 1 1
12 7160 1 1 15 GLU CG C 9.931 -4.786 4.780 1.00 . A A . 14 GLU CG 1 1
12 7161 1 1 15 GLU H H 8.729 -3.064 7.254 1.00 . A A . 14 GLU H 1 1
12 7162 1 1 15 GLU HA H 7.354 -4.847 5.310 1.00 . A A . 14 GLU HA 1 1
12 7163 1 1 15 GLU HB2 H 9.923 -5.105 6.892 1.00 . A A . 14 GLU HB2 1 1
12 7164 1 1 15 GLU HB3 H 9.205 -6.414 5.956 1.00 . A A . 14 GLU HB3 1 1
12 7165 1 1 15 GLU HG2 H 9.854 -5.506 3.965 1.00 . A A . 14 GLU HG2 1 1
12 7166 1 1 15 GLU HG3 H 9.453 -3.860 4.461 1.00 . A A . 14 GLU HG3 1 1
12 7167 1 1 15 GLU N N 8.022 -3.281 6.583 1.00 . A A . 14 GLU N 1 1
12 7168 1 1 15 GLU O O 7.372 -5.322 8.537 1.00 . A A . 14 GLU O 1 1
12 7169 1 1 15 GLU OE1 O 11.692 -3.375 5.493 1.00 . A A . 14 GLU OE1 1 1
12 7170 1 1 15 GLU OE2 O 12.221 -5.419 4.775 1.00 . A A . 14 GLU OE2 1 1
12 7171 1 1 16 PHE C C 4.975 -8.332 7.264 1.00 . A A . 15 PHE C 1 1
12 7172 1 1 16 PHE CA C 5.076 -6.856 7.700 1.00 . A A . 15 PHE CA 1 1
12 7173 1 1 16 PHE CB C 3.691 -6.240 7.510 1.00 . A A . 15 PHE CB 1 1
12 7174 1 1 16 PHE CD1 C 3.942 -3.851 6.691 1.00 . A A . 15 PHE CD1 1 1
12 7175 1 1 16 PHE CD2 C 2.849 -4.249 8.796 1.00 . A A . 15 PHE CD2 1 1
12 7176 1 1 16 PHE CE1 C 3.651 -2.499 6.793 1.00 . A A . 15 PHE CE1 1 1
12 7177 1 1 16 PHE CE2 C 2.553 -2.896 8.897 1.00 . A A . 15 PHE CE2 1 1
12 7178 1 1 16 PHE CG C 3.544 -4.727 7.695 1.00 . A A . 15 PHE CG 1 1
12 7179 1 1 16 PHE CZ C 2.958 -2.019 7.898 1.00 . A A . 15 PHE CZ 1 1
12 7180 1 1 16 PHE H H 5.828 -6.053 5.898 1.00 . A A . 15 PHE H 1 1
12 7181 1 1 16 PHE HA H 5.363 -6.790 8.749 1.00 . A A . 15 PHE HA 1 1
12 7182 1 1 16 PHE HB2 H 3.394 -6.454 6.580 1.00 . A A . 15 PHE HB2 1 1
12 7183 1 1 16 PHE HB3 H 3.076 -6.679 8.165 1.00 . A A . 15 PHE HB3 1 1
12 7184 1 1 16 PHE HD1 H 4.461 -4.219 5.805 1.00 . A A . 15 PHE HD1 1 1
12 7185 1 1 16 PHE HD2 H 2.488 -4.946 9.553 1.00 . A A . 15 PHE HD2 1 1
12 7186 1 1 16 PHE HE1 H 3.972 -1.815 6.009 1.00 . A A . 15 PHE HE1 1 1
12 7187 1 1 16 PHE HE2 H 1.984 -2.526 9.749 1.00 . A A . 15 PHE HE2 1 1
12 7188 1 1 16 PHE HZ H 2.752 -0.954 7.985 1.00 . A A . 15 PHE HZ 1 1
12 7189 1 1 16 PHE N N 6.061 -6.120 6.872 1.00 . A A . 15 PHE N 1 1
12 7190 1 1 16 PHE O O 5.132 -8.643 6.085 1.00 . A A . 15 PHE O 1 1
12 7191 1 1 17 ARG C C 2.795 -11.042 7.817 1.00 . A A . 16 ARG C 1 1
12 7192 1 1 17 ARG CA C 4.273 -10.608 7.984 1.00 . A A . 16 ARG CA 1 1
12 7193 1 1 17 ARG CB C 4.973 -11.388 9.115 1.00 . A A . 16 ARG CB 1 1
12 7194 1 1 17 ARG CD C 5.339 -9.880 11.114 1.00 . A A . 16 ARG CD 1 1
12 7195 1 1 17 ARG CG C 4.513 -11.029 10.539 1.00 . A A . 16 ARG CG 1 1
12 7196 1 1 17 ARG CZ C 5.006 -8.032 12.753 1.00 . A A . 16 ARG CZ 1 1
12 7197 1 1 17 ARG H H 4.221 -8.812 9.090 1.00 . A A . 16 ARG H 1 1
12 7198 1 1 17 ARG HA H 4.701 -10.923 7.033 1.00 . A A . 16 ARG HA 1 1
12 7199 1 1 17 ARG HB2 H 4.774 -12.450 8.967 1.00 . A A . 16 ARG HB2 1 1
12 7200 1 1 17 ARG HB3 H 6.042 -11.182 9.057 1.00 . A A . 16 ARG HB3 1 1
12 7201 1 1 17 ARG HD2 H 6.223 -10.253 11.632 1.00 . A A . 16 ARG HD2 1 1
12 7202 1 1 17 ARG HD3 H 5.674 -9.205 10.326 1.00 . A A . 16 ARG HD3 1 1
12 7203 1 1 17 ARG HE H 3.635 -9.430 12.282 1.00 . A A . 16 ARG HE 1 1
12 7204 1 1 17 ARG HG2 H 3.467 -10.722 10.550 1.00 . A A . 16 ARG HG2 1 1
12 7205 1 1 17 ARG HG3 H 4.615 -11.879 11.213 1.00 . A A . 16 ARG HG3 1 1
12 7206 1 1 17 ARG HH11 H 6.988 -8.398 12.397 1.00 . A A . 16 ARG HH11 1 1
12 7207 1 1 17 ARG HH12 H 6.628 -6.950 13.376 1.00 . A A . 16 ARG HH12 1 1
12 7208 1 1 17 ARG HH21 H 3.193 -7.570 13.574 1.00 . A A . 16 ARG HH21 1 1
12 7209 1 1 17 ARG HH22 H 4.547 -6.499 14.023 1.00 . A A . 16 ARG HH22 1 1
12 7210 1 1 17 ARG N N 4.448 -9.142 8.175 1.00 . A A . 16 ARG N 1 1
12 7211 1 1 17 ARG NE N 4.551 -9.091 12.078 1.00 . A A . 16 ARG NE 1 1
12 7212 1 1 17 ARG NH1 N 6.304 -7.774 12.849 1.00 . A A . 16 ARG NH1 1 1
12 7213 1 1 17 ARG NH2 N 4.188 -7.314 13.506 1.00 . A A . 16 ARG NH2 1 1
12 7214 1 1 17 ARG O O 2.223 -11.776 8.622 1.00 . A A . 16 ARG O 1 1
12 7215 1 1 18 SER C C 0.329 -10.570 5.017 1.00 . A A . 17 SER C 1 1
12 7216 1 1 18 SER CA C 0.722 -10.829 6.479 1.00 . A A . 17 SER CA 1 1
12 7217 1 1 18 SER CB C -0.211 -10.016 7.384 1.00 . A A . 17 SER CB 1 1
12 7218 1 1 18 SER H H 2.609 -9.932 6.111 1.00 . A A . 17 SER H 1 1
12 7219 1 1 18 SER HA H 0.448 -11.867 6.670 1.00 . A A . 17 SER HA 1 1
12 7220 1 1 18 SER HB2 H 0.050 -8.958 7.363 1.00 . A A . 17 SER HB2 1 1
12 7221 1 1 18 SER HB3 H -1.248 -10.113 7.062 1.00 . A A . 17 SER HB3 1 1
12 7222 1 1 18 SER HG H 0.694 -11.055 8.848 1.00 . A A . 17 SER HG 1 1
12 7223 1 1 18 SER N N 2.152 -10.531 6.770 1.00 . A A . 17 SER N 1 1
12 7224 1 1 18 SER O O 1.087 -9.963 4.267 1.00 . A A . 17 SER O 1 1
12 7225 1 1 18 SER OG O -0.127 -10.463 8.737 1.00 . A A . 17 SER OG 1 1
12 7226 1 1 19 ALA C C -2.798 -10.200 3.278 1.00 . A A . 18 ALA C 1 1
12 7227 1 1 19 ALA CA C -1.410 -10.881 3.286 1.00 . A A . 18 ALA CA 1 1
12 7228 1 1 19 ALA CB C -1.465 -12.218 2.544 1.00 . A A . 18 ALA CB 1 1
12 7229 1 1 19 ALA H H -1.230 -11.877 5.135 1.00 . A A . 18 ALA H 1 1
12 7230 1 1 19 ALA HA H -0.731 -10.234 2.730 1.00 . A A . 18 ALA HA 1 1
12 7231 1 1 19 ALA HB1 H -1.896 -12.067 1.554 1.00 . A A . 18 ALA HB1 1 1
12 7232 1 1 19 ALA HB2 H -0.457 -12.620 2.444 1.00 . A A . 18 ALA HB2 1 1
12 7233 1 1 19 ALA HB3 H -2.082 -12.920 3.105 1.00 . A A . 18 ALA HB3 1 1
12 7234 1 1 19 ALA N N -0.820 -11.120 4.627 1.00 . A A . 18 ALA N 1 1
12 7235 1 1 19 ALA O O -3.375 -9.942 2.225 1.00 . A A . 18 ALA O 1 1
12 7236 1 1 20 GLN C C -4.439 -7.814 5.468 1.00 . A A . 19 GLN C 1 1
12 7237 1 1 20 GLN CA C -4.552 -9.112 4.664 1.00 . A A . 19 GLN CA 1 1
12 7238 1 1 20 GLN CB C -5.525 -10.078 5.341 1.00 . A A . 19 GLN CB 1 1
12 7239 1 1 20 GLN CD C -6.689 -12.269 4.939 1.00 . A A . 19 GLN CD 1 1
12 7240 1 1 20 GLN CG C -6.233 -10.955 4.307 1.00 . A A . 19 GLN CG 1 1
12 7241 1 1 20 GLN H H -2.663 -9.846 5.263 1.00 . A A . 19 GLN H 1 1
12 7242 1 1 20 GLN HA H -4.971 -8.804 3.706 1.00 . A A . 19 GLN HA 1 1
12 7243 1 1 20 GLN HB2 H -5.002 -10.734 6.037 1.00 . A A . 19 GLN HB2 1 1
12 7244 1 1 20 GLN HB3 H -6.287 -9.535 5.900 1.00 . A A . 19 GLN HB3 1 1
12 7245 1 1 20 GLN HE21 H -8.288 -11.364 5.816 1.00 . A A . 19 GLN HE21 1 1
12 7246 1 1 20 GLN HE22 H -8.115 -13.113 6.122 1.00 . A A . 19 GLN HE22 1 1
12 7247 1 1 20 GLN HG2 H -7.109 -10.445 3.907 1.00 . A A . 19 GLN HG2 1 1
12 7248 1 1 20 GLN HG3 H -5.564 -11.187 3.479 1.00 . A A . 19 GLN HG3 1 1
12 7249 1 1 20 GLN N N -3.241 -9.771 4.458 1.00 . A A . 19 GLN N 1 1
12 7250 1 1 20 GLN NE2 N -7.776 -12.247 5.679 1.00 . A A . 19 GLN NE2 1 1
12 7251 1 1 20 GLN O O -4.835 -6.751 4.988 1.00 . A A . 19 GLN O 1 1
12 7252 1 1 20 GLN OE1 O -6.046 -13.299 4.813 1.00 . A A . 19 GLN OE1 1 1
12 7253 1 1 21 ALA C C -2.760 -5.628 6.630 1.00 . A A . 20 ALA C 1 1
12 7254 1 1 21 ALA CA C -3.400 -6.759 7.451 1.00 . A A . 20 ALA CA 1 1
12 7255 1 1 21 ALA CB C -2.467 -7.192 8.585 1.00 . A A . 20 ALA CB 1 1
12 7256 1 1 21 ALA H H -3.727 -8.792 7.110 1.00 . A A . 20 ALA H 1 1
12 7257 1 1 21 ALA HA H -4.253 -6.314 7.963 1.00 . A A . 20 ALA HA 1 1
12 7258 1 1 21 ALA HB1 H -2.199 -6.324 9.187 1.00 . A A . 20 ALA HB1 1 1
12 7259 1 1 21 ALA HB2 H -2.973 -7.926 9.212 1.00 . A A . 20 ALA HB2 1 1
12 7260 1 1 21 ALA HB3 H -1.564 -7.635 8.164 1.00 . A A . 20 ALA HB3 1 1
12 7261 1 1 21 ALA N N -3.775 -7.921 6.624 1.00 . A A . 20 ALA N 1 1
12 7262 1 1 21 ALA O O -3.300 -4.534 6.655 1.00 . A A . 20 ALA O 1 1
12 7263 1 1 22 LEU C C -2.181 -4.308 3.783 1.00 . A A . 21 LEU C 1 1
12 7264 1 1 22 LEU CA C -1.238 -5.001 4.772 1.00 . A A . 21 LEU CA 1 1
12 7265 1 1 22 LEU CB C -0.096 -5.602 3.953 1.00 . A A . 21 LEU CB 1 1
12 7266 1 1 22 LEU CD1 C 1.102 -7.161 5.499 1.00 . A A . 21 LEU CD1 1 1
12 7267 1 1 22 LEU CD2 C 2.393 -5.700 3.890 1.00 . A A . 21 LEU CD2 1 1
12 7268 1 1 22 LEU CG C 1.163 -5.815 4.784 1.00 . A A . 21 LEU CG 1 1
12 7269 1 1 22 LEU H H -1.525 -6.903 5.622 1.00 . A A . 21 LEU H 1 1
12 7270 1 1 22 LEU HA H -0.774 -4.220 5.375 1.00 . A A . 21 LEU HA 1 1
12 7271 1 1 22 LEU HB2 H -0.355 -6.573 3.531 1.00 . A A . 21 LEU HB2 1 1
12 7272 1 1 22 LEU HB3 H 0.191 -4.967 3.115 1.00 . A A . 21 LEU HB3 1 1
12 7273 1 1 22 LEU HD11 H 2.008 -7.301 6.089 1.00 . A A . 21 LEU HD11 1 1
12 7274 1 1 22 LEU HD12 H 0.233 -7.185 6.157 1.00 . A A . 21 LEU HD12 1 1
12 7275 1 1 22 LEU HD13 H 1.022 -7.961 4.763 1.00 . A A . 21 LEU HD13 1 1
12 7276 1 1 22 LEU HD21 H 2.422 -4.709 3.437 1.00 . A A . 21 LEU HD21 1 1
12 7277 1 1 22 LEU HD22 H 3.292 -5.853 4.487 1.00 . A A . 21 LEU HD22 1 1
12 7278 1 1 22 LEU HD23 H 2.345 -6.456 3.106 1.00 . A A . 21 LEU HD23 1 1
12 7279 1 1 22 LEU HG H 1.216 -5.060 5.569 1.00 . A A . 21 LEU HG 1 1
12 7280 1 1 22 LEU N N -1.872 -5.972 5.693 1.00 . A A . 21 LEU N 1 1
12 7281 1 1 22 LEU O O -2.150 -3.085 3.702 1.00 . A A . 21 LEU O 1 1
12 7282 1 1 23 GLY C C -4.925 -3.522 2.783 1.00 . A A . 22 GLY C 1 1
12 7283 1 1 23 GLY CA C -3.995 -4.544 2.109 1.00 . A A . 22 GLY CA 1 1
12 7284 1 1 23 GLY H H -2.996 -6.093 3.101 1.00 . A A . 22 GLY H 1 1
12 7285 1 1 23 GLY HA2 H -3.501 -4.042 1.277 1.00 . A A . 22 GLY HA2 1 1
12 7286 1 1 23 GLY HA3 H -4.620 -5.335 1.694 1.00 . A A . 22 GLY HA3 1 1
12 7287 1 1 23 GLY N N -3.008 -5.088 3.070 1.00 . A A . 22 GLY N 1 1
12 7288 1 1 23 GLY O O -4.956 -2.352 2.401 1.00 . A A . 22 GLY O 1 1
12 7289 1 1 24 GLY C C -5.451 -1.903 5.375 1.00 . A A . 23 GLY C 1 1
12 7290 1 1 24 GLY CA C -6.259 -3.090 4.823 1.00 . A A . 23 GLY CA 1 1
12 7291 1 1 24 GLY H H -5.372 -4.906 4.264 1.00 . A A . 23 GLY H 1 1
12 7292 1 1 24 GLY HA2 H -7.126 -2.660 4.322 1.00 . A A . 23 GLY HA2 1 1
12 7293 1 1 24 GLY HA3 H -6.645 -3.624 5.691 1.00 . A A . 23 GLY HA3 1 1
12 7294 1 1 24 GLY N N -5.460 -3.956 3.932 1.00 . A A . 23 GLY N 1 1
12 7295 1 1 24 GLY O O -5.920 -0.766 5.328 1.00 . A A . 23 GLY O 1 1
12 7296 1 1 25 HIS C C -2.974 -0.069 5.382 1.00 . A A . 24 HIS C 1 1
12 7297 1 1 25 HIS CA C -3.363 -1.158 6.383 1.00 . A A . 24 HIS CA 1 1
12 7298 1 1 25 HIS CB C -2.151 -1.810 7.051 1.00 . A A . 24 HIS CB 1 1
12 7299 1 1 25 HIS CD2 C -0.349 0.048 6.688 1.00 . A A . 24 HIS CD2 1 1
12 7300 1 1 25 HIS CE1 C 0.335 0.227 8.759 1.00 . A A . 24 HIS CE1 1 1
12 7301 1 1 25 HIS CG C -1.065 -0.835 7.441 1.00 . A A . 24 HIS CG 1 1
12 7302 1 1 25 HIS H H -3.788 -3.071 5.681 1.00 . A A . 24 HIS H 1 1
12 7303 1 1 25 HIS HA H -3.920 -0.710 7.205 1.00 . A A . 24 HIS HA 1 1
12 7304 1 1 25 HIS HB2 H -2.488 -2.313 7.958 1.00 . A A . 24 HIS HB2 1 1
12 7305 1 1 25 HIS HB3 H -1.719 -2.527 6.353 1.00 . A A . 24 HIS HB3 1 1
12 7306 1 1 25 HIS HD1 H -1.000 -1.256 9.475 1.00 . A A . 24 HIS HD1 1 1
12 7307 1 1 25 HIS HD2 H -0.452 0.200 5.614 1.00 . A A . 24 HIS HD2 1 1
12 7308 1 1 25 HIS HE1 H 0.888 0.560 9.637 1.00 . A A . 24 HIS HE1 1 1
12 7309 1 1 25 HIS N N -4.186 -2.155 5.723 1.00 . A A . 24 HIS N 1 1
12 7310 1 1 25 HIS ND1 N -0.611 -0.699 8.741 1.00 . A A . 24 HIS ND1 1 1
12 7311 1 1 25 HIS NE2 N 0.496 0.691 7.487 1.00 . A A . 24 HIS NE2 1 1
12 7312 1 1 25 HIS O O -2.815 1.094 5.753 1.00 . A A . 24 HIS O 1 1
12 7313 1 1 26 MET C C -3.738 1.293 2.641 1.00 . A A . 25 MET C 1 1
12 7314 1 1 26 MET CA C -2.511 0.431 2.983 1.00 . A A . 25 MET CA 1 1
12 7315 1 1 26 MET CB C -2.084 -0.404 1.773 1.00 . A A . 25 MET CB 1 1
12 7316 1 1 26 MET CE C -1.427 -1.060 -1.533 1.00 . A A . 25 MET CE 1 1
12 7317 1 1 26 MET CG C -1.186 0.401 0.829 1.00 . A A . 25 MET CG 1 1
12 7318 1 1 26 MET H H -2.601 -1.439 3.921 1.00 . A A . 25 MET H 1 1
12 7319 1 1 26 MET HA H -1.690 1.124 3.168 1.00 . A A . 25 MET HA 1 1
12 7320 1 1 26 MET HB2 H -1.528 -1.290 2.079 1.00 . A A . 25 MET HB2 1 1
12 7321 1 1 26 MET HB3 H -2.947 -0.740 1.198 1.00 . A A . 25 MET HB3 1 1
12 7322 1 1 26 MET HE1 H -1.795 -0.146 -1.999 1.00 . A A . 25 MET HE1 1 1
12 7323 1 1 26 MET HE2 H -0.978 -1.699 -2.293 1.00 . A A . 25 MET HE2 1 1
12 7324 1 1 26 MET HE3 H -2.257 -1.586 -1.061 1.00 . A A . 25 MET HE3 1 1
12 7325 1 1 26 MET HG2 H -1.742 1.084 0.187 1.00 . A A . 25 MET HG2 1 1
12 7326 1 1 26 MET HG3 H -0.459 1.021 1.354 1.00 . A A . 25 MET HG3 1 1
12 7327 1 1 26 MET N N -2.757 -0.467 4.127 1.00 . A A . 25 MET N 1 1
12 7328 1 1 26 MET O O -3.607 2.486 2.379 1.00 . A A . 25 MET O 1 1
12 7329 1 1 26 MET SD S -0.207 -0.651 -0.304 1.00 . A A . 25 MET SD 1 1
12 7330 1 1 27 ASN C C -6.414 2.492 3.609 1.00 . A A . 26 ASN C 1 1
12 7331 1 1 27 ASN CA C -6.198 1.408 2.532 1.00 . A A . 26 ASN CA 1 1
12 7332 1 1 27 ASN CB C -7.360 0.411 2.511 1.00 . A A . 26 ASN CB 1 1
12 7333 1 1 27 ASN CG C -8.626 1.046 1.931 1.00 . A A . 26 ASN CG 1 1
12 7334 1 1 27 ASN H H -5.000 -0.305 2.835 1.00 . A A . 26 ASN H 1 1
12 7335 1 1 27 ASN HA H -6.180 1.954 1.589 1.00 . A A . 26 ASN HA 1 1
12 7336 1 1 27 ASN HB2 H -7.121 -0.462 1.904 1.00 . A A . 26 ASN HB2 1 1
12 7337 1 1 27 ASN HB3 H -7.598 0.059 3.515 1.00 . A A . 26 ASN HB3 1 1
12 7338 1 1 27 ASN HD21 H -8.174 0.322 0.083 1.00 . A A . 26 ASN HD21 1 1
12 7339 1 1 27 ASN HD22 H -9.679 1.272 0.203 1.00 . A A . 26 ASN HD22 1 1
12 7340 1 1 27 ASN N N -4.922 0.688 2.720 1.00 . A A . 26 ASN N 1 1
12 7341 1 1 27 ASN ND2 N -8.842 0.867 0.646 1.00 . A A . 26 ASN ND2 1 1
12 7342 1 1 27 ASN O O -6.751 3.623 3.264 1.00 . A A . 26 ASN O 1 1
12 7343 1 1 27 ASN OD1 O -9.401 1.707 2.604 1.00 . A A . 26 ASN OD1 1 1
12 7344 1 1 28 VAL C C -5.182 4.368 5.836 1.00 . A A . 27 VAL C 1 1
12 7345 1 1 28 VAL CA C -6.103 3.132 5.982 1.00 . A A . 27 VAL CA 1 1
12 7346 1 1 28 VAL CB C -5.975 2.395 7.338 1.00 . A A . 27 VAL CB 1 1
12 7347 1 1 28 VAL CG1 C -4.556 2.252 7.904 1.00 . A A . 27 VAL CG1 1 1
12 7348 1 1 28 VAL CG2 C -6.905 3.027 8.375 1.00 . A A . 27 VAL CG2 1 1
12 7349 1 1 28 VAL H H -5.827 1.231 5.110 1.00 . A A . 27 VAL H 1 1
12 7350 1 1 28 VAL HA H -7.128 3.494 6.064 1.00 . A A . 27 VAL HA 1 1
12 7351 1 1 28 VAL HB H -6.368 1.387 7.207 1.00 . A A . 27 VAL HB 1 1
12 7352 1 1 28 VAL HG11 H -4.595 1.720 8.854 1.00 . A A . 27 VAL HG11 1 1
12 7353 1 1 28 VAL HG12 H -3.938 1.693 7.201 1.00 . A A . 27 VAL HG12 1 1
12 7354 1 1 28 VAL HG13 H -4.125 3.241 8.059 1.00 . A A . 27 VAL HG13 1 1
12 7355 1 1 28 VAL HG21 H -7.936 2.958 8.029 1.00 . A A . 27 VAL HG21 1 1
12 7356 1 1 28 VAL HG22 H -6.805 2.499 9.323 1.00 . A A . 27 VAL HG22 1 1
12 7357 1 1 28 VAL HG23 H -6.638 4.075 8.513 1.00 . A A . 27 VAL HG23 1 1
12 7358 1 1 28 VAL N N -6.040 2.176 4.853 1.00 . A A . 27 VAL N 1 1
12 7359 1 1 28 VAL O O -5.272 5.284 6.649 1.00 . A A . 27 VAL O 1 1
12 7360 1 1 29 HIS C C -4.168 6.646 4.177 1.00 . A A . 28 HIS C 1 1
12 7361 1 1 29 HIS CA C -3.340 5.438 4.620 1.00 . A A . 28 HIS CA 1 1
12 7362 1 1 29 HIS CB C -2.274 5.044 3.596 1.00 . A A . 28 HIS CB 1 1
12 7363 1 1 29 HIS CD2 C -0.491 3.136 3.486 1.00 . A A . 28 HIS CD2 1 1
12 7364 1 1 29 HIS CE1 C 0.032 3.075 5.610 1.00 . A A . 28 HIS CE1 1 1
12 7365 1 1 29 HIS CG C -1.242 4.077 4.126 1.00 . A A . 28 HIS CG 1 1
12 7366 1 1 29 HIS H H -3.954 3.452 4.481 1.00 . A A . 28 HIS H 1 1
12 7367 1 1 29 HIS HA H -2.780 5.692 5.520 1.00 . A A . 28 HIS HA 1 1
12 7368 1 1 29 HIS HB2 H -2.770 4.571 2.749 1.00 . A A . 28 HIS HB2 1 1
12 7369 1 1 29 HIS HB3 H -1.752 5.947 3.278 1.00 . A A . 28 HIS HB3 1 1
12 7370 1 1 29 HIS HD1 H -1.320 4.625 6.130 1.00 . A A . 28 HIS HD1 1 1
12 7371 1 1 29 HIS HD2 H -0.518 2.917 2.419 1.00 . A A . 28 HIS HD2 1 1
12 7372 1 1 29 HIS HE1 H 0.509 2.786 6.546 1.00 . A A . 28 HIS HE1 1 1
12 7373 1 1 29 HIS N N -4.225 4.319 4.899 1.00 . A A . 28 HIS N 1 1
12 7374 1 1 29 HIS ND1 N -0.890 4.016 5.464 1.00 . A A . 28 HIS ND1 1 1
12 7375 1 1 29 HIS NE2 N 0.279 2.531 4.384 1.00 . A A . 28 HIS NE2 1 1
12 7376 1 1 29 HIS O O -4.397 7.567 4.961 1.00 . A A . 28 HIS O 1 1
12 7377 1 1 30 ARG C C -5.389 7.601 0.717 1.00 . A A . 29 ARG C 1 1
12 7378 1 1 30 ARG CA C -5.353 7.771 2.246 1.00 . A A . 29 ARG CA 1 1
12 7379 1 1 30 ARG CB C -4.886 9.214 2.529 1.00 . A A . 29 ARG CB 1 1
12 7380 1 1 30 ARG CD C -7.005 10.546 3.167 1.00 . A A . 29 ARG CD 1 1
12 7381 1 1 30 ARG CG C -5.654 9.975 3.620 1.00 . A A . 29 ARG CG 1 1
12 7382 1 1 30 ARG CZ C -8.683 9.517 4.749 1.00 . A A . 29 ARG CZ 1 1
12 7383 1 1 30 ARG H H -4.274 5.960 2.282 1.00 . A A . 29 ARG H 1 1
12 7384 1 1 30 ARG HA H -6.374 7.679 2.615 1.00 . A A . 29 ARG HA 1 1
12 7385 1 1 30 ARG HB2 H -3.844 9.171 2.845 1.00 . A A . 29 ARG HB2 1 1
12 7386 1 1 30 ARG HB3 H -4.993 9.786 1.607 1.00 . A A . 29 ARG HB3 1 1
12 7387 1 1 30 ARG HD2 H -7.136 11.522 3.634 1.00 . A A . 29 ARG HD2 1 1
12 7388 1 1 30 ARG HD3 H -6.990 10.637 2.081 1.00 . A A . 29 ARG HD3 1 1
12 7389 1 1 30 ARG HE H -8.655 9.310 2.757 1.00 . A A . 29 ARG HE 1 1
12 7390 1 1 30 ARG HG2 H -5.846 9.288 4.444 1.00 . A A . 29 ARG HG2 1 1
12 7391 1 1 30 ARG HG3 H -5.038 10.811 3.951 1.00 . A A . 29 ARG HG3 1 1
12 7392 1 1 30 ARG HH11 H -7.179 10.427 5.798 1.00 . A A . 29 ARG HH11 1 1
12 7393 1 1 30 ARG HH12 H -8.510 9.750 6.775 1.00 . A A . 29 ARG HH12 1 1
12 7394 1 1 30 ARG HH21 H -10.264 8.417 4.063 1.00 . A A . 29 ARG HH21 1 1
12 7395 1 1 30 ARG HH22 H -10.188 8.653 5.830 1.00 . A A . 29 ARG HH22 1 1
12 7396 1 1 30 ARG N N -4.530 6.710 2.889 1.00 . A A . 29 ARG N 1 1
12 7397 1 1 30 ARG NE N -8.174 9.719 3.528 1.00 . A A . 29 ARG NE 1 1
12 7398 1 1 30 ARG NH1 N -8.079 9.929 5.857 1.00 . A A . 29 ARG NH1 1 1
12 7399 1 1 30 ARG NH2 N -9.794 8.810 4.891 1.00 . A A . 29 ARG NH2 1 1
12 7400 1 1 30 ARG O O -4.490 8.040 -0.004 1.00 . A A . 29 ARG O 1 1
12 7401 1 1 31 ARG C C -7.366 8.058 -1.742 1.00 . A A . 30 ARG C 1 1
12 7402 1 1 31 ARG CA C -6.653 6.799 -1.216 1.00 . A A . 30 ARG CA 1 1
12 7403 1 1 31 ARG CB C -7.417 5.538 -1.625 1.00 . A A . 30 ARG CB 1 1
12 7404 1 1 31 ARG CD C -7.292 3.365 -2.787 1.00 . A A . 30 ARG CD 1 1
12 7405 1 1 31 ARG CG C -6.492 4.368 -1.957 1.00 . A A . 30 ARG CG 1 1
12 7406 1 1 31 ARG CZ C -6.962 1.069 -3.708 1.00 . A A . 30 ARG CZ 1 1
12 7407 1 1 31 ARG H H -6.992 6.327 0.822 1.00 . A A . 30 ARG H 1 1
12 7408 1 1 31 ARG HA H -5.742 6.798 -1.815 1.00 . A A . 30 ARG HA 1 1
12 7409 1 1 31 ARG HB2 H -8.087 5.179 -0.844 1.00 . A A . 30 ARG HB2 1 1
12 7410 1 1 31 ARG HB3 H -8.039 5.689 -2.508 1.00 . A A . 30 ARG HB3 1 1
12 7411 1 1 31 ARG HD2 H -8.222 3.087 -2.290 1.00 . A A . 30 ARG HD2 1 1
12 7412 1 1 31 ARG HD3 H -7.554 3.773 -3.763 1.00 . A A . 30 ARG HD3 1 1
12 7413 1 1 31 ARG HE H -5.595 2.125 -2.670 1.00 . A A . 30 ARG HE 1 1
12 7414 1 1 31 ARG HG2 H -5.648 4.763 -2.522 1.00 . A A . 30 ARG HG2 1 1
12 7415 1 1 31 ARG HG3 H -6.164 3.928 -1.015 1.00 . A A . 30 ARG HG3 1 1
12 7416 1 1 31 ARG HH11 H -8.516 2.027 -4.636 1.00 . A A . 30 ARG HH11 1 1
12 7417 1 1 31 ARG HH12 H -8.315 0.300 -5.039 1.00 . A A . 30 ARG HH12 1 1
12 7418 1 1 31 ARG HH21 H -5.336 -0.076 -3.237 1.00 . A A . 30 ARG HH21 1 1
12 7419 1 1 31 ARG HH22 H -6.563 -0.854 -4.273 1.00 . A A . 30 ARG HH22 1 1
12 7420 1 1 31 ARG N N -6.391 6.872 0.236 1.00 . A A . 30 ARG N 1 1
12 7421 1 1 31 ARG NE N -6.530 2.127 -3.018 1.00 . A A . 30 ARG NE 1 1
12 7422 1 1 31 ARG NH1 N -8.009 1.137 -4.522 1.00 . A A . 30 ARG NH1 1 1
12 7423 1 1 31 ARG NH2 N -6.233 -0.035 -3.742 1.00 . A A . 30 ARG NH2 1 1
12 7424 1 1 31 ARG O O -8.581 8.105 -1.925 1.00 . A A . 30 ARG O 1 1
12 7425 1 1 32 ASP C C -6.722 10.403 -4.056 1.00 . A A . 31 ASP C 1 1
12 7426 1 1 32 ASP CA C -7.031 10.350 -2.552 1.00 . A A . 31 ASP CA 1 1
12 7427 1 1 32 ASP CB C -6.428 11.554 -1.824 1.00 . A A . 31 ASP CB 1 1
12 7428 1 1 32 ASP CG C -6.965 11.726 -0.398 1.00 . A A . 31 ASP CG 1 1
12 7429 1 1 32 ASP H H -5.577 9.033 -1.746 1.00 . A A . 31 ASP H 1 1
12 7430 1 1 32 ASP HA H -8.108 10.445 -2.414 1.00 . A A . 31 ASP HA 1 1
12 7431 1 1 32 ASP HB2 H -5.344 11.495 -1.724 1.00 . A A . 31 ASP HB2 1 1
12 7432 1 1 32 ASP HB3 H -6.624 12.501 -2.327 1.00 . A A . 31 ASP HB3 1 1
12 7433 1 1 32 ASP N N -6.552 9.078 -1.976 1.00 . A A . 31 ASP N 1 1
12 7434 1 1 32 ASP O O -5.594 10.666 -4.464 1.00 . A A . 31 ASP O 1 1
12 7435 1 1 32 ASP OD1 O -8.194 11.569 -0.214 1.00 . A A . 31 ASP OD1 1 1
12 7436 1 1 32 ASP OD2 O -6.134 12.069 0.465 1.00 . A A . 31 ASP OD2 1 1
12 7437 1 1 33 ARG C C -8.309 11.289 -6.840 1.00 . A A . 32 ARG C 1 1
12 7438 1 1 33 ARG CA C -7.628 10.024 -6.293 1.00 . A A . 32 ARG CA 1 1
12 7439 1 1 33 ARG CB C -8.123 8.724 -6.948 1.00 . A A . 32 ARG CB 1 1
12 7440 1 1 33 ARG CD C -10.443 9.023 -7.964 1.00 . A A . 32 ARG CD 1 1
12 7441 1 1 33 ARG CG C -9.616 8.372 -6.847 1.00 . A A . 32 ARG CG 1 1
12 7442 1 1 33 ARG CZ C -12.821 8.612 -7.216 1.00 . A A . 32 ARG CZ 1 1
12 7443 1 1 33 ARG H H -8.563 9.597 -4.449 1.00 . A A . 32 ARG H 1 1
12 7444 1 1 33 ARG HA H -6.606 10.182 -6.637 1.00 . A A . 32 ARG HA 1 1
12 7445 1 1 33 ARG HB2 H -7.900 8.794 -8.013 1.00 . A A . 32 ARG HB2 1 1
12 7446 1 1 33 ARG HB3 H -7.585 7.901 -6.478 1.00 . A A . 32 ARG HB3 1 1
12 7447 1 1 33 ARG HD2 H -10.563 10.093 -7.793 1.00 . A A . 32 ARG HD2 1 1
12 7448 1 1 33 ARG HD3 H -9.965 8.894 -8.935 1.00 . A A . 32 ARG HD3 1 1
12 7449 1 1 33 ARG HE H -11.936 7.840 -8.838 1.00 . A A . 32 ARG HE 1 1
12 7450 1 1 33 ARG HG2 H -9.792 7.298 -6.915 1.00 . A A . 32 ARG HG2 1 1
12 7451 1 1 33 ARG HG3 H -10.054 8.700 -5.904 1.00 . A A . 32 ARG HG3 1 1
12 7452 1 1 33 ARG HH11 H -11.989 10.144 -6.144 1.00 . A A . 32 ARG HH11 1 1
12 7453 1 1 33 ARG HH12 H -13.628 9.645 -5.645 1.00 . A A . 32 ARG HH12 1 1
12 7454 1 1 33 ARG HH21 H -14.026 7.294 -8.212 1.00 . A A . 32 ARG HH21 1 1
12 7455 1 1 33 ARG HH22 H -14.748 8.083 -6.784 1.00 . A A . 32 ARG HH22 1 1
12 7456 1 1 33 ARG N N -7.712 9.967 -4.820 1.00 . A A . 32 ARG N 1 1
12 7457 1 1 33 ARG NE N -11.791 8.428 -8.046 1.00 . A A . 32 ARG NE 1 1
12 7458 1 1 33 ARG NH1 N -12.812 9.536 -6.264 1.00 . A A . 32 ARG NH1 1 1
12 7459 1 1 33 ARG NH2 N -13.949 7.947 -7.419 1.00 . A A . 32 ARG NH2 1 1
12 7460 1 1 33 ARG O O -9.302 11.776 -6.301 1.00 . A A . 32 ARG O 1 1
12 7461 1 1 34 ALA C C -8.591 12.592 -10.010 1.00 . A A . 33 ALA C 1 1
12 7462 1 1 34 ALA CA C -8.138 13.010 -8.599 1.00 . A A . 33 ALA CA 1 1
12 7463 1 1 34 ALA CB C -6.981 14.012 -8.657 1.00 . A A . 33 ALA CB 1 1
12 7464 1 1 34 ALA H H -6.873 11.369 -8.269 1.00 . A A . 33 ALA H 1 1
12 7465 1 1 34 ALA HA H -8.975 13.454 -8.060 1.00 . A A . 33 ALA HA 1 1
12 7466 1 1 34 ALA HB1 H -7.300 14.906 -9.194 1.00 . A A . 33 ALA HB1 1 1
12 7467 1 1 34 ALA HB2 H -6.684 14.284 -7.644 1.00 . A A . 33 ALA HB2 1 1
12 7468 1 1 34 ALA HB3 H -6.135 13.561 -9.175 1.00 . A A . 33 ALA HB3 1 1
12 7469 1 1 34 ALA N N -7.667 11.816 -7.866 1.00 . A A . 33 ALA N 1 1
12 7470 1 1 34 ALA O O -8.662 11.405 -10.324 1.00 . A A . 33 ALA O 1 1
12 7471 1 1 35 ARG C C -8.075 13.142 -13.008 1.00 . A A . 34 ARG C 1 1
12 7472 1 1 35 ARG CA C -9.374 13.418 -12.203 1.00 . A A . 34 ARG CA 1 1
12 7473 1 1 35 ARG CB C -10.127 14.684 -12.623 1.00 . A A . 34 ARG CB 1 1
12 7474 1 1 35 ARG CD C -10.963 15.508 -14.809 1.00 . A A . 34 ARG CD 1 1
12 7475 1 1 35 ARG CG C -11.127 14.421 -13.750 1.00 . A A . 34 ARG CG 1 1
12 7476 1 1 35 ARG CZ C -12.472 16.747 -16.361 1.00 . A A . 34 ARG CZ 1 1
12 7477 1 1 35 ARG H H -9.321 14.454 -10.368 1.00 . A A . 34 ARG H 1 1
12 7478 1 1 35 ARG HA H -9.986 12.520 -12.290 1.00 . A A . 34 ARG HA 1 1
12 7479 1 1 35 ARG HB2 H -10.697 15.120 -11.802 1.00 . A A . 34 ARG HB2 1 1
12 7480 1 1 35 ARG HB3 H -9.458 15.466 -12.982 1.00 . A A . 34 ARG HB3 1 1
12 7481 1 1 35 ARG HD2 H -10.617 16.436 -14.353 1.00 . A A . 34 ARG HD2 1 1
12 7482 1 1 35 ARG HD3 H -10.236 15.201 -15.561 1.00 . A A . 34 ARG HD3 1 1
12 7483 1 1 35 ARG HE H -12.995 15.154 -15.247 1.00 . A A . 34 ARG HE 1 1
12 7484 1 1 35 ARG HG2 H -10.918 13.440 -14.178 1.00 . A A . 34 ARG HG2 1 1
12 7485 1 1 35 ARG HG3 H -12.134 14.446 -13.334 1.00 . A A . 34 ARG HG3 1 1
12 7486 1 1 35 ARG HH11 H -10.525 17.355 -16.535 1.00 . A A . 34 ARG HH11 1 1
12 7487 1 1 35 ARG HH12 H -11.712 18.254 -17.519 1.00 . A A . 34 ARG HH12 1 1
12 7488 1 1 35 ARG HH21 H -14.473 16.352 -16.500 1.00 . A A . 34 ARG HH21 1 1
12 7489 1 1 35 ARG HH22 H -13.874 17.703 -17.500 1.00 . A A . 34 ARG HH22 1 1
12 7490 1 1 35 ARG N N -9.072 13.575 -10.763 1.00 . A A . 34 ARG N 1 1
12 7491 1 1 35 ARG NE N -12.245 15.769 -15.481 1.00 . A A . 34 ARG NE 1 1
12 7492 1 1 35 ARG NH1 N -11.497 17.509 -16.841 1.00 . A A . 34 ARG NH1 1 1
12 7493 1 1 35 ARG NH2 N -13.697 16.949 -16.821 1.00 . A A . 34 ARG NH2 1 1
12 7494 1 1 35 ARG O O -7.140 12.554 -12.469 1.00 . A A . 34 ARG O 1 1
12 7495 1 1 36 LEU C C -7.024 11.999 -15.786 1.00 . A A . 35 LEU C 1 1
12 7496 1 1 36 LEU CA C -6.904 13.420 -15.220 1.00 . A A . 35 LEU CA 1 1
12 7497 1 1 36 LEU CB C -5.467 13.607 -14.707 1.00 . A A . 35 LEU CB 1 1
12 7498 1 1 36 LEU CD1 C -4.839 16.041 -14.524 1.00 . A A . 35 LEU CD1 1 1
12 7499 1 1 36 LEU CD2 C -3.287 14.390 -15.658 1.00 . A A . 35 LEU CD2 1 1
12 7500 1 1 36 LEU CG C -4.741 14.774 -15.377 1.00 . A A . 35 LEU CG 1 1
12 7501 1 1 36 LEU H H -8.641 14.368 -14.515 1.00 . A A . 35 LEU H 1 1
12 7502 1 1 36 LEU HA H -6.954 14.107 -16.065 1.00 . A A . 35 LEU HA 1 1
12 7503 1 1 36 LEU HB2 H -5.420 13.805 -13.636 1.00 . A A . 35 LEU HB2 1 1
12 7504 1 1 36 LEU HB3 H -4.838 12.732 -14.874 1.00 . A A . 35 LEU HB3 1 1
12 7505 1 1 36 LEU HD11 H -4.315 16.857 -15.022 1.00 . A A . 35 LEU HD11 1 1
12 7506 1 1 36 LEU HD12 H -5.887 16.310 -14.392 1.00 . A A . 35 LEU HD12 1 1
12 7507 1 1 36 LEU HD13 H -4.385 15.860 -13.550 1.00 . A A . 35 LEU HD13 1 1
12 7508 1 1 36 LEU HD21 H -3.261 13.523 -16.319 1.00 . A A . 35 LEU HD21 1 1
12 7509 1 1 36 LEU HD22 H -2.776 15.226 -16.135 1.00 . A A . 35 LEU HD22 1 1
12 7510 1 1 36 LEU HD23 H -2.787 14.147 -14.720 1.00 . A A . 35 LEU HD23 1 1
12 7511 1 1 36 LEU HG H -5.231 15.025 -16.318 1.00 . A A . 35 LEU HG 1 1
12 7512 1 1 36 LEU N N -7.961 13.704 -14.217 1.00 . A A . 35 LEU N 1 1
12 7513 1 1 36 LEU O O -7.093 11.013 -15.057 1.00 . A A . 35 LEU O 1 1
12 7514 1 1 37 ARG C C -6.124 10.452 -18.800 1.00 . A A . 36 ARG C 1 1
12 7515 1 1 37 ARG CA C -7.299 10.679 -17.834 1.00 . A A . 36 ARG CA 1 1
12 7516 1 1 37 ARG CB C -8.650 10.618 -18.551 1.00 . A A . 36 ARG CB 1 1
12 7517 1 1 37 ARG CD C -10.650 9.119 -18.961 1.00 . A A . 36 ARG CD 1 1
12 7518 1 1 37 ARG CG C -9.224 9.209 -18.414 1.00 . A A . 36 ARG CG 1 1
12 7519 1 1 37 ARG CZ C -11.054 6.632 -19.089 1.00 . A A . 36 ARG CZ 1 1
12 7520 1 1 37 ARG H H -7.359 12.786 -17.627 1.00 . A A . 36 ARG H 1 1
12 7521 1 1 37 ARG HA H -7.221 9.852 -17.128 1.00 . A A . 36 ARG HA 1 1
12 7522 1 1 37 ARG HB2 H -9.327 11.340 -18.096 1.00 . A A . 36 ARG HB2 1 1
12 7523 1 1 37 ARG HB3 H -8.505 10.859 -19.604 1.00 . A A . 36 ARG HB3 1 1
12 7524 1 1 37 ARG HD2 H -11.231 9.950 -18.561 1.00 . A A . 36 ARG HD2 1 1
12 7525 1 1 37 ARG HD3 H -10.611 9.175 -20.049 1.00 . A A . 36 ARG HD3 1 1
12 7526 1 1 37 ARG HE H -11.811 7.885 -17.722 1.00 . A A . 36 ARG HE 1 1
12 7527 1 1 37 ARG HG2 H -8.629 8.474 -18.955 1.00 . A A . 36 ARG HG2 1 1
12 7528 1 1 37 ARG HG3 H -9.261 8.885 -17.374 1.00 . A A . 36 ARG HG3 1 1
12 7529 1 1 37 ARG HH11 H -9.866 7.252 -20.636 1.00 . A A . 36 ARG HH11 1 1
12 7530 1 1 37 ARG HH12 H -10.207 5.502 -20.569 1.00 . A A . 36 ARG HH12 1 1
12 7531 1 1 37 ARG HH21 H -12.206 5.677 -17.697 1.00 . A A . 36 ARG HH21 1 1
12 7532 1 1 37 ARG HH22 H -11.489 4.639 -18.959 1.00 . A A . 36 ARG HH22 1 1
12 7533 1 1 37 ARG N N -7.193 11.957 -17.102 1.00 . A A . 36 ARG N 1 1
12 7534 1 1 37 ARG NE N -11.239 7.835 -18.537 1.00 . A A . 36 ARG NE 1 1
12 7535 1 1 37 ARG NH1 N -10.321 6.448 -20.179 1.00 . A A . 36 ARG NH1 1 1
12 7536 1 1 37 ARG NH2 N -11.625 5.571 -18.541 1.00 . A A . 36 ARG NH2 1 1
12 7537 1 1 37 ARG O O -5.423 9.449 -18.715 1.00 . A A . 36 ARG O 1 1
12 7538 1 1 38 LEU C C -3.387 11.528 -19.928 1.00 . A A . 37 LEU C 1 1
12 7539 1 1 38 LEU CA C -4.757 11.422 -20.629 1.00 . A A . 37 LEU CA 1 1
12 7540 1 1 38 LEU CB C -4.932 12.584 -21.613 1.00 . A A . 37 LEU CB 1 1
12 7541 1 1 38 LEU CD1 C -6.925 13.634 -22.718 1.00 . A A . 37 LEU CD1 1 1
12 7542 1 1 38 LEU CD2 C -5.598 11.887 -23.931 1.00 . A A . 37 LEU CD2 1 1
12 7543 1 1 38 LEU CG C -6.109 12.349 -22.564 1.00 . A A . 37 LEU CG 1 1
12 7544 1 1 38 LEU H H -6.574 12.140 -19.846 1.00 . A A . 37 LEU H 1 1
12 7545 1 1 38 LEU HA H -4.768 10.494 -21.200 1.00 . A A . 37 LEU HA 1 1
12 7546 1 1 38 LEU HB2 H -5.120 13.525 -21.096 1.00 . A A . 37 LEU HB2 1 1
12 7547 1 1 38 LEU HB3 H -4.045 12.728 -22.230 1.00 . A A . 37 LEU HB3 1 1
12 7548 1 1 38 LEU HD11 H -7.760 13.456 -23.396 1.00 . A A . 37 LEU HD11 1 1
12 7549 1 1 38 LEU HD12 H -7.308 13.941 -21.745 1.00 . A A . 37 LEU HD12 1 1
12 7550 1 1 38 LEU HD13 H -6.290 14.422 -23.123 1.00 . A A . 37 LEU HD13 1 1
12 7551 1 1 38 LEU HD21 H -5.041 10.957 -23.816 1.00 . A A . 37 LEU HD21 1 1
12 7552 1 1 38 LEU HD22 H -6.444 11.723 -24.599 1.00 . A A . 37 LEU HD22 1 1
12 7553 1 1 38 LEU HD23 H -4.945 12.651 -24.353 1.00 . A A . 37 LEU HD23 1 1
12 7554 1 1 38 LEU HG H -6.771 11.583 -22.160 1.00 . A A . 37 LEU HG 1 1
12 7555 1 1 38 LEU N N -5.911 11.412 -19.698 1.00 . A A . 37 LEU N 1 1
12 7556 1 1 38 LEU O O -3.311 12.319 -18.937 1.00 . A A . 37 LEU O 1 1
12 7557 1 1 39 NH2 HN1 H -3.139 9.799 -18.925 1.00 . A A . 38 NH2 HN1 1 1
12 7558 1 1 39 NH2 HN2 H -3.355 9.674 -20.640 1.00 . A A . 38 NH2 HN2 1 1
12 7559 1 1 39 NH2 N N -3.285 10.234 -19.814 1.00 . A A . 38 NH2 N 1 1
12 7560 2 2 1 CD CD CD 1.409 0.660 5.718 1.00 . B A . 39 CD CD 1 1
13 7561 1 1 1 ACE C C 10.134 -11.407 -12.264 1.00 . A A . 0 ACE C 1 1
13 7562 1 1 1 ACE CH3 C 10.776 -11.324 -13.606 1.00 . A A . 0 ACE CH3 1 1
13 7563 1 1 1 ACE H1 H 11.058 -12.323 -13.935 1.00 . A A . 0 ACE H1 1 1
13 7564 1 1 1 ACE H2 H 10.075 -10.890 -14.317 1.00 . A A . 0 ACE H2 1 1
13 7565 1 1 1 ACE H3 H 11.665 -10.697 -13.544 1.00 . A A . 0 ACE H3 1 1
13 7566 1 1 1 ACE O O 9.676 -12.473 -11.856 1.00 . A A . 0 ACE O 1 1
13 7567 1 1 2 TRP C C 10.400 -10.996 -9.301 1.00 . A A . 1 TRP C 1 1
13 7568 1 1 2 TRP CA C 9.511 -10.202 -10.260 1.00 . A A . 1 TRP CA 1 1
13 7569 1 1 2 TRP CB C 8.064 -10.700 -10.284 1.00 . A A . 1 TRP CB 1 1
13 7570 1 1 2 TRP CD1 C 7.390 -9.655 -12.546 1.00 . A A . 1 TRP CD1 1 1
13 7571 1 1 2 TRP CD2 C 5.867 -9.373 -10.963 1.00 . A A . 1 TRP CD2 1 1
13 7572 1 1 2 TRP CE2 C 5.387 -8.773 -12.110 1.00 . A A . 1 TRP CE2 1 1
13 7573 1 1 2 TRP CE3 C 5.125 -9.367 -9.767 1.00 . A A . 1 TRP CE3 1 1
13 7574 1 1 2 TRP CG C 7.162 -9.939 -11.257 1.00 . A A . 1 TRP CG 1 1
13 7575 1 1 2 TRP CH2 C 3.393 -8.105 -10.995 1.00 . A A . 1 TRP CH2 1 1
13 7576 1 1 2 TRP CZ2 C 4.149 -8.123 -12.175 1.00 . A A . 1 TRP CZ2 1 1
13 7577 1 1 2 TRP CZ3 C 3.891 -8.713 -9.849 1.00 . A A . 1 TRP CZ3 1 1
13 7578 1 1 2 TRP H H 10.502 -9.429 -11.982 1.00 . A A . 1 TRP H 1 1
13 7579 1 1 2 TRP HA H 9.507 -9.179 -9.885 1.00 . A A . 1 TRP HA 1 1
13 7580 1 1 2 TRP HB2 H 8.066 -11.748 -10.582 1.00 . A A . 1 TRP HB2 1 1
13 7581 1 1 2 TRP HB3 H 7.645 -10.588 -9.284 1.00 . A A . 1 TRP HB3 1 1
13 7582 1 1 2 TRP HD1 H 8.324 -9.990 -12.997 1.00 . A A . 1 TRP HD1 1 1
13 7583 1 1 2 TRP HE1 H 6.333 -8.533 -14.010 1.00 . A A . 1 TRP HE1 1 1
13 7584 1 1 2 TRP HE3 H 5.637 -9.447 -8.808 1.00 . A A . 1 TRP HE3 1 1
13 7585 1 1 2 TRP HH2 H 2.469 -7.529 -10.949 1.00 . A A . 1 TRP HH2 1 1
13 7586 1 1 2 TRP HZ2 H 3.962 -7.383 -12.953 1.00 . A A . 1 TRP HZ2 1 1
13 7587 1 1 2 TRP HZ3 H 3.378 -8.749 -8.888 1.00 . A A . 1 TRP HZ3 1 1
13 7588 1 1 2 TRP N N 10.107 -10.269 -11.584 1.00 . A A . 1 TRP N 1 1
13 7589 1 1 2 TRP NE1 N 6.343 -8.951 -13.102 1.00 . A A . 1 TRP NE1 1 1
13 7590 1 1 2 TRP O O 11.031 -11.974 -9.699 1.00 . A A . 1 TRP O 1 1
13 7591 1 1 3 PRO C C 10.657 -12.490 -6.507 1.00 . A A . 2 PRO C 1 1
13 7592 1 1 3 PRO CA C 11.335 -11.190 -6.990 1.00 . A A . 2 PRO CA 1 1
13 7593 1 1 3 PRO CB C 11.450 -10.151 -5.866 1.00 . A A . 2 PRO CB 1 1
13 7594 1 1 3 PRO CD C 10.122 -9.184 -7.580 1.00 . A A . 2 PRO CD 1 1
13 7595 1 1 3 PRO CG C 10.220 -9.273 -6.058 1.00 . A A . 2 PRO CG 1 1
13 7596 1 1 3 PRO HA H 12.340 -11.480 -7.296 1.00 . A A . 2 PRO HA 1 1
13 7597 1 1 3 PRO HB2 H 11.451 -10.633 -4.888 1.00 . A A . 2 PRO HB2 1 1
13 7598 1 1 3 PRO HB3 H 12.372 -9.577 -5.959 1.00 . A A . 2 PRO HB3 1 1
13 7599 1 1 3 PRO HD2 H 9.101 -9.094 -7.952 1.00 . A A . 2 PRO HD2 1 1
13 7600 1 1 3 PRO HD3 H 10.818 -8.474 -8.026 1.00 . A A . 2 PRO HD3 1 1
13 7601 1 1 3 PRO HG2 H 9.335 -9.728 -5.613 1.00 . A A . 2 PRO HG2 1 1
13 7602 1 1 3 PRO HG3 H 10.355 -8.295 -5.595 1.00 . A A . 2 PRO HG3 1 1
13 7603 1 1 3 PRO N N 10.578 -10.503 -8.060 1.00 . A A . 2 PRO N 1 1
13 7604 1 1 3 PRO O O 9.440 -12.620 -6.682 1.00 . A A . 2 PRO O 1 1
13 7605 1 1 4 PRO C C 9.742 -14.504 -4.273 1.00 . A A . 3 PRO C 1 1
13 7606 1 1 4 PRO CA C 10.837 -14.682 -5.341 1.00 . A A . 3 PRO CA 1 1
13 7607 1 1 4 PRO CB C 12.040 -15.445 -4.783 1.00 . A A . 3 PRO CB 1 1
13 7608 1 1 4 PRO CD C 12.836 -13.327 -5.547 1.00 . A A . 3 PRO CD 1 1
13 7609 1 1 4 PRO CG C 13.033 -14.341 -4.421 1.00 . A A . 3 PRO CG 1 1
13 7610 1 1 4 PRO HA H 10.399 -15.237 -6.171 1.00 . A A . 3 PRO HA 1 1
13 7611 1 1 4 PRO HB2 H 11.757 -16.034 -3.910 1.00 . A A . 3 PRO HB2 1 1
13 7612 1 1 4 PRO HB3 H 12.450 -16.126 -5.529 1.00 . A A . 3 PRO HB3 1 1
13 7613 1 1 4 PRO HD2 H 12.981 -12.291 -5.242 1.00 . A A . 3 PRO HD2 1 1
13 7614 1 1 4 PRO HD3 H 13.341 -13.591 -6.476 1.00 . A A . 3 PRO HD3 1 1
13 7615 1 1 4 PRO HG2 H 12.809 -13.915 -3.443 1.00 . A A . 3 PRO HG2 1 1
13 7616 1 1 4 PRO HG3 H 14.053 -14.724 -4.390 1.00 . A A . 3 PRO HG3 1 1
13 7617 1 1 4 PRO N N 11.394 -13.416 -5.874 1.00 . A A . 3 PRO N 1 1
13 7618 1 1 4 PRO O O 8.867 -15.356 -4.134 1.00 . A A . 3 PRO O 1 1
13 7619 1 1 5 ARG C C 9.325 -11.591 -1.993 1.00 . A A . 4 ARG C 1 1
13 7620 1 1 5 ARG CA C 8.953 -13.026 -2.407 1.00 . A A . 4 ARG CA 1 1
13 7621 1 1 5 ARG CB C 9.094 -13.983 -1.208 1.00 . A A . 4 ARG CB 1 1
13 7622 1 1 5 ARG CD C 10.558 -14.932 0.633 1.00 . A A . 4 ARG CD 1 1
13 7623 1 1 5 ARG CG C 10.444 -13.893 -0.480 1.00 . A A . 4 ARG CG 1 1
13 7624 1 1 5 ARG CZ C 10.907 -17.412 0.676 1.00 . A A . 4 ARG CZ 1 1
13 7625 1 1 5 ARG H H 10.584 -12.754 -3.658 1.00 . A A . 4 ARG H 1 1
13 7626 1 1 5 ARG HA H 7.911 -13.042 -2.727 1.00 . A A . 4 ARG HA 1 1
13 7627 1 1 5 ARG HB2 H 8.313 -13.744 -0.486 1.00 . A A . 4 ARG HB2 1 1
13 7628 1 1 5 ARG HB3 H 8.982 -15.005 -1.571 1.00 . A A . 4 ARG HB3 1 1
13 7629 1 1 5 ARG HD2 H 11.374 -14.650 1.298 1.00 . A A . 4 ARG HD2 1 1
13 7630 1 1 5 ARG HD3 H 9.619 -14.962 1.186 1.00 . A A . 4 ARG HD3 1 1
13 7631 1 1 5 ARG HE H 10.943 -16.250 -0.959 1.00 . A A . 4 ARG HE 1 1
13 7632 1 1 5 ARG HG2 H 11.281 -14.058 -1.158 1.00 . A A . 4 ARG HG2 1 1
13 7633 1 1 5 ARG HG3 H 10.592 -12.915 -0.021 1.00 . A A . 4 ARG HG3 1 1
13 7634 1 1 5 ARG HH11 H 10.119 -16.745 2.442 1.00 . A A . 4 ARG HH11 1 1
13 7635 1 1 5 ARG HH12 H 10.579 -18.468 2.397 1.00 . A A . 4 ARG HH12 1 1
13 7636 1 1 5 ARG HH21 H 11.459 -18.445 -0.998 1.00 . A A . 4 ARG HH21 1 1
13 7637 1 1 5 ARG HH22 H 11.314 -19.407 0.497 1.00 . A A . 4 ARG HH22 1 1
13 7638 1 1 5 ARG N N 9.853 -13.421 -3.510 1.00 . A A . 4 ARG N 1 1
13 7639 1 1 5 ARG NE N 10.831 -16.248 0.032 1.00 . A A . 4 ARG NE 1 1
13 7640 1 1 5 ARG NH1 N 10.505 -17.552 1.932 1.00 . A A . 4 ARG NH1 1 1
13 7641 1 1 5 ARG NH2 N 11.252 -18.502 0.009 1.00 . A A . 4 ARG NH2 1 1
13 7642 1 1 5 ARG O O 10.407 -11.118 -2.344 1.00 . A A . 4 ARG O 1 1
13 7643 1 1 6 SER C C 8.653 -8.555 -1.720 1.00 . A A . 5 SER C 1 1
13 7644 1 1 6 SER CA C 8.637 -9.627 -0.617 1.00 . A A . 5 SER CA 1 1
13 7645 1 1 6 SER CB C 9.887 -9.511 0.271 1.00 . A A . 5 SER CB 1 1
13 7646 1 1 6 SER H H 7.659 -11.474 -0.836 1.00 . A A . 5 SER H 1 1
13 7647 1 1 6 SER HA H 7.835 -9.345 0.066 1.00 . A A . 5 SER HA 1 1
13 7648 1 1 6 SER HB2 H 9.908 -10.284 1.039 1.00 . A A . 5 SER HB2 1 1
13 7649 1 1 6 SER HB3 H 10.804 -9.609 -0.311 1.00 . A A . 5 SER HB3 1 1
13 7650 1 1 6 SER HG H 10.691 -8.275 1.608 1.00 . A A . 5 SER HG 1 1
13 7651 1 1 6 SER N N 8.475 -10.999 -1.155 1.00 . A A . 5 SER N 1 1
13 7652 1 1 6 SER O O 8.955 -8.812 -2.884 1.00 . A A . 5 SER O 1 1
13 7653 1 1 6 SER OG O 9.943 -8.247 0.941 1.00 . A A . 5 SER OG 1 1
13 7654 1 1 7 TYR C C 8.015 -4.894 -1.441 1.00 . A A . 6 TYR C 1 1
13 7655 1 1 7 TYR CA C 8.033 -6.217 -2.215 1.00 . A A . 6 TYR CA 1 1
13 7656 1 1 7 TYR CB C 6.808 -6.321 -3.129 1.00 . A A . 6 TYR CB 1 1
13 7657 1 1 7 TYR CD1 C 8.024 -6.071 -5.334 1.00 . A A . 6 TYR CD1 1 1
13 7658 1 1 7 TYR CD2 C 6.351 -7.784 -5.114 1.00 . A A . 6 TYR CD2 1 1
13 7659 1 1 7 TYR CE1 C 8.117 -6.336 -6.692 1.00 . A A . 6 TYR CE1 1 1
13 7660 1 1 7 TYR CE2 C 6.448 -8.059 -6.470 1.00 . A A . 6 TYR CE2 1 1
13 7661 1 1 7 TYR CG C 7.129 -6.785 -4.548 1.00 . A A . 6 TYR CG 1 1
13 7662 1 1 7 TYR CZ C 7.321 -7.320 -7.265 1.00 . A A . 6 TYR CZ 1 1
13 7663 1 1 7 TYR H H 7.801 -7.314 -0.367 1.00 . A A . 6 TYR H 1 1
13 7664 1 1 7 TYR HA H 8.914 -6.117 -2.849 1.00 . A A . 6 TYR HA 1 1
13 7665 1 1 7 TYR HB2 H 6.114 -7.040 -2.693 1.00 . A A . 6 TYR HB2 1 1
13 7666 1 1 7 TYR HB3 H 6.346 -5.336 -3.198 1.00 . A A . 6 TYR HB3 1 1
13 7667 1 1 7 TYR HD1 H 8.653 -5.303 -4.884 1.00 . A A . 6 TYR HD1 1 1
13 7668 1 1 7 TYR HD2 H 5.651 -8.343 -4.494 1.00 . A A . 6 TYR HD2 1 1
13 7669 1 1 7 TYR HE1 H 8.815 -5.772 -7.310 1.00 . A A . 6 TYR HE1 1 1
13 7670 1 1 7 TYR HE2 H 5.905 -8.916 -6.859 1.00 . A A . 6 TYR HE2 1 1
13 7671 1 1 7 TYR HH H 7.972 -8.314 -8.934 1.00 . A A . 6 TYR HH 1 1
13 7672 1 1 7 TYR N N 8.142 -7.397 -1.335 1.00 . A A . 6 TYR N 1 1
13 7673 1 1 7 TYR O O 7.788 -4.848 -0.234 1.00 . A A . 6 TYR O 1 1
13 7674 1 1 7 TYR OH O 7.436 -7.539 -8.599 1.00 . A A . 6 TYR OH 1 1
13 7675 1 1 8 THR C C 7.160 -1.619 -2.095 1.00 . A A . 7 THR C 1 1
13 7676 1 1 8 THR CA C 8.413 -2.451 -1.768 1.00 . A A . 7 THR CA 1 1
13 7677 1 1 8 THR CB C 9.608 -1.898 -2.561 1.00 . A A . 7 THR CB 1 1
13 7678 1 1 8 THR CG2 C 10.349 -0.842 -1.749 1.00 . A A . 7 THR CG2 1 1
13 7679 1 1 8 THR H H 8.152 -3.934 -3.214 1.00 . A A . 7 THR H 1 1
13 7680 1 1 8 THR HA H 8.594 -2.471 -0.693 1.00 . A A . 7 THR HA 1 1
13 7681 1 1 8 THR HB H 9.273 -1.441 -3.492 1.00 . A A . 7 THR HB 1 1
13 7682 1 1 8 THR HG1 H 10.873 -3.365 -2.047 1.00 . A A . 7 THR HG1 1 1
13 7683 1 1 8 THR HG21 H 10.715 -1.286 -0.823 1.00 . A A . 7 THR HG21 1 1
13 7684 1 1 8 THR HG22 H 11.191 -0.463 -2.328 1.00 . A A . 7 THR HG22 1 1
13 7685 1 1 8 THR HG23 H 9.671 -0.021 -1.515 1.00 . A A . 7 THR HG23 1 1
13 7686 1 1 8 THR N N 8.176 -3.839 -2.221 1.00 . A A . 7 THR N 1 1
13 7687 1 1 8 THR O O 6.466 -1.919 -3.065 1.00 . A A . 7 THR O 1 1
13 7688 1 1 8 THR OG1 O 10.550 -2.927 -2.888 1.00 . A A . 7 THR OG1 1 1
13 7689 1 1 9 CYS C C 6.153 1.497 -2.438 1.00 . A A . 8 CYS C 1 1
13 7690 1 1 9 CYS CA C 5.760 0.303 -1.565 1.00 . A A . 8 CYS CA 1 1
13 7691 1 1 9 CYS CB C 5.145 0.746 -0.235 1.00 . A A . 8 CYS CB 1 1
13 7692 1 1 9 CYS H H 7.554 -0.211 -0.639 1.00 . A A . 8 CYS H 1 1
13 7693 1 1 9 CYS HA H 5.000 -0.302 -2.060 1.00 . A A . 8 CYS HA 1 1
13 7694 1 1 9 CYS HB2 H 5.576 0.170 0.584 1.00 . A A . 8 CYS HB2 1 1
13 7695 1 1 9 CYS HB3 H 5.344 1.804 -0.067 1.00 . A A . 8 CYS HB3 1 1
13 7696 1 1 9 CYS N N 6.939 -0.522 -1.364 1.00 . A A . 8 CYS N 1 1
13 7697 1 1 9 CYS O O 5.306 2.088 -3.106 1.00 . A A . 8 CYS O 1 1
13 7698 1 1 9 CYS SG S 3.335 0.478 -0.264 1.00 . A A . 8 CYS SG 1 1
13 7699 1 1 10 SER C C 8.062 4.160 -2.379 1.00 . A A . 9 SER C 1 1
13 7700 1 1 10 SER CA C 8.104 2.909 -3.267 1.00 . A A . 9 SER CA 1 1
13 7701 1 1 10 SER CB C 7.676 3.232 -4.715 1.00 . A A . 9 SER CB 1 1
13 7702 1 1 10 SER H H 8.116 1.038 -2.356 1.00 . A A . 9 SER H 1 1
13 7703 1 1 10 SER HA H 9.154 2.726 -3.497 1.00 . A A . 9 SER HA 1 1
13 7704 1 1 10 SER HB2 H 8.458 3.834 -5.178 1.00 . A A . 9 SER HB2 1 1
13 7705 1 1 10 SER HB3 H 7.547 2.293 -5.253 1.00 . A A . 9 SER HB3 1 1
13 7706 1 1 10 SER HG H 5.750 3.397 -5.260 1.00 . A A . 9 SER HG 1 1
13 7707 1 1 10 SER N N 7.458 1.737 -2.619 1.00 . A A . 9 SER N 1 1
13 7708 1 1 10 SER O O 9.100 4.521 -1.829 1.00 . A A . 9 SER O 1 1
13 7709 1 1 10 SER OG O 6.447 3.963 -4.812 1.00 . A A . 9 SER OG 1 1
13 7710 1 1 11 PHE C C 7.283 5.498 0.332 1.00 . A A . 10 PHE C 1 1
13 7711 1 1 11 PHE CA C 6.622 5.665 -1.044 1.00 . A A . 10 PHE CA 1 1
13 7712 1 1 11 PHE CB C 5.135 5.857 -0.793 1.00 . A A . 10 PHE CB 1 1
13 7713 1 1 11 PHE CD1 C 4.188 6.546 -3.054 1.00 . A A . 10 PHE CD1 1 1
13 7714 1 1 11 PHE CD2 C 3.651 7.841 -1.098 1.00 . A A . 10 PHE CD2 1 1
13 7715 1 1 11 PHE CE1 C 3.311 7.323 -3.801 1.00 . A A . 10 PHE CE1 1 1
13 7716 1 1 11 PHE CE2 C 2.769 8.613 -1.842 1.00 . A A . 10 PHE CE2 1 1
13 7717 1 1 11 PHE CG C 4.364 6.812 -1.702 1.00 . A A . 10 PHE CG 1 1
13 7718 1 1 11 PHE CZ C 2.604 8.358 -3.198 1.00 . A A . 10 PHE CZ 1 1
13 7719 1 1 11 PHE H H 6.028 4.176 -2.415 1.00 . A A . 10 PHE H 1 1
13 7720 1 1 11 PHE HA H 7.022 6.593 -1.451 1.00 . A A . 10 PHE HA 1 1
13 7721 1 1 11 PHE HB2 H 4.701 4.960 -0.873 1.00 . A A . 10 PHE HB2 1 1
13 7722 1 1 11 PHE HB3 H 5.032 6.194 0.143 1.00 . A A . 10 PHE HB3 1 1
13 7723 1 1 11 PHE HD1 H 4.688 5.694 -3.515 1.00 . A A . 10 PHE HD1 1 1
13 7724 1 1 11 PHE HD2 H 3.721 7.987 -0.020 1.00 . A A . 10 PHE HD2 1 1
13 7725 1 1 11 PHE HE1 H 3.174 7.119 -4.862 1.00 . A A . 10 PHE HE1 1 1
13 7726 1 1 11 PHE HE2 H 2.171 9.383 -1.353 1.00 . A A . 10 PHE HE2 1 1
13 7727 1 1 11 PHE HZ H 1.934 8.981 -3.789 1.00 . A A . 10 PHE HZ 1 1
13 7728 1 1 11 PHE N N 6.852 4.545 -1.978 1.00 . A A . 10 PHE N 1 1
13 7729 1 1 11 PHE O O 7.779 6.485 0.870 1.00 . A A . 10 PHE O 1 1
13 7730 1 1 12 CYS C C 9.172 3.171 1.934 1.00 . A A . 11 CYS C 1 1
13 7731 1 1 12 CYS CA C 7.975 4.095 2.162 1.00 . A A . 11 CYS CA 1 1
13 7732 1 1 12 CYS CB C 7.031 3.552 3.236 1.00 . A A . 11 CYS CB 1 1
13 7733 1 1 12 CYS H H 6.856 3.460 0.524 1.00 . A A . 11 CYS H 1 1
13 7734 1 1 12 CYS HA H 8.305 5.071 2.518 1.00 . A A . 11 CYS HA 1 1
13 7735 1 1 12 CYS HB2 H 7.544 3.508 4.197 1.00 . A A . 11 CYS HB2 1 1
13 7736 1 1 12 CYS HB3 H 6.160 4.201 3.331 1.00 . A A . 11 CYS HB3 1 1
13 7737 1 1 12 CYS N N 7.294 4.280 0.892 1.00 . A A . 11 CYS N 1 1
13 7738 1 1 12 CYS O O 9.881 2.823 2.878 1.00 . A A . 11 CYS O 1 1
13 7739 1 1 12 CYS SG S 6.470 1.869 2.785 1.00 . A A . 11 CYS SG 1 1
13 7740 1 1 13 LYS C C 10.738 0.637 1.331 1.00 . A A . 12 LYS C 1 1
13 7741 1 1 13 LYS CA C 10.545 1.831 0.352 1.00 . A A . 12 LYS CA 1 1
13 7742 1 1 13 LYS CB C 11.888 2.473 -0.056 1.00 . A A . 12 LYS CB 1 1
13 7743 1 1 13 LYS CD C 12.117 4.633 1.329 1.00 . A A . 12 LYS CD 1 1
13 7744 1 1 13 LYS CE C 13.143 5.532 2.021 1.00 . A A . 12 LYS CE 1 1
13 7745 1 1 13 LYS CG C 12.691 3.249 1.001 1.00 . A A . 12 LYS CG 1 1
13 7746 1 1 13 LYS H H 9.358 3.520 -0.057 1.00 . A A . 12 LYS H 1 1
13 7747 1 1 13 LYS HA H 10.205 1.210 -0.477 1.00 . A A . 12 LYS HA 1 1
13 7748 1 1 13 LYS HB2 H 12.539 1.668 -0.397 1.00 . A A . 12 LYS HB2 1 1
13 7749 1 1 13 LYS HB3 H 11.675 3.184 -0.854 1.00 . A A . 12 LYS HB3 1 1
13 7750 1 1 13 LYS HD2 H 11.788 5.163 0.435 1.00 . A A . 12 LYS HD2 1 1
13 7751 1 1 13 LYS HD3 H 11.255 4.572 1.993 1.00 . A A . 12 LYS HD3 1 1
13 7752 1 1 13 LYS HE2 H 12.648 6.413 2.431 1.00 . A A . 12 LYS HE2 1 1
13 7753 1 1 13 LYS HE3 H 13.627 4.987 2.831 1.00 . A A . 12 LYS HE3 1 1
13 7754 1 1 13 LYS HG2 H 12.700 2.666 1.922 1.00 . A A . 12 LYS HG2 1 1
13 7755 1 1 13 LYS HG3 H 13.705 3.390 0.627 1.00 . A A . 12 LYS HG3 1 1
13 7756 1 1 13 LYS HZ1 H 13.715 6.486 0.290 1.00 . A A . 12 LYS HZ1 1 1
13 7757 1 1 13 LYS HZ2 H 14.851 6.567 1.527 1.00 . A A . 12 LYS HZ2 1 1
13 7758 1 1 13 LYS HZ3 H 14.642 5.135 0.670 1.00 . A A . 12 LYS HZ3 1 1
13 7759 1 1 13 LYS N N 9.539 2.869 0.687 1.00 . A A . 12 LYS N 1 1
13 7760 1 1 13 LYS NZ N 14.164 5.962 1.055 1.00 . A A . 12 LYS NZ 1 1
13 7761 1 1 13 LYS O O 11.732 -0.085 1.273 1.00 . A A . 12 LYS O 1 1
13 7762 1 1 14 ARG C C 9.235 -2.094 2.389 1.00 . A A . 13 ARG C 1 1
13 7763 1 1 14 ARG CA C 9.645 -0.772 3.050 1.00 . A A . 13 ARG CA 1 1
13 7764 1 1 14 ARG CB C 8.658 -0.418 4.174 1.00 . A A . 13 ARG CB 1 1
13 7765 1 1 14 ARG CD C 7.464 -1.469 6.188 1.00 . A A . 13 ARG CD 1 1
13 7766 1 1 14 ARG CG C 8.759 -1.374 5.370 1.00 . A A . 13 ARG CG 1 1
13 7767 1 1 14 ARG CZ C 7.722 -0.125 8.302 1.00 . A A . 13 ARG CZ 1 1
13 7768 1 1 14 ARG H H 8.852 0.877 2.048 1.00 . A A . 13 ARG H 1 1
13 7769 1 1 14 ARG HA H 10.638 -0.888 3.484 1.00 . A A . 13 ARG HA 1 1
13 7770 1 1 14 ARG HB2 H 8.818 0.584 4.572 1.00 . A A . 13 ARG HB2 1 1
13 7771 1 1 14 ARG HB3 H 7.619 -0.452 3.845 1.00 . A A . 13 ARG HB3 1 1
13 7772 1 1 14 ARG HD2 H 6.627 -1.535 5.493 1.00 . A A . 13 ARG HD2 1 1
13 7773 1 1 14 ARG HD3 H 7.520 -2.362 6.811 1.00 . A A . 13 ARG HD3 1 1
13 7774 1 1 14 ARG HE H 6.590 0.373 6.722 1.00 . A A . 13 ARG HE 1 1
13 7775 1 1 14 ARG HG2 H 8.994 -2.400 5.087 1.00 . A A . 13 ARG HG2 1 1
13 7776 1 1 14 ARG HG3 H 9.530 -1.092 6.087 1.00 . A A . 13 ARG HG3 1 1
13 7777 1 1 14 ARG HH11 H 9.099 -1.637 8.232 1.00 . A A . 13 ARG HH11 1 1
13 7778 1 1 14 ARG HH12 H 9.063 -0.687 9.741 1.00 . A A . 13 ARG HH12 1 1
13 7779 1 1 14 ARG HH21 H 6.606 1.551 8.662 1.00 . A A . 13 ARG HH21 1 1
13 7780 1 1 14 ARG HH22 H 7.707 1.052 9.975 1.00 . A A . 13 ARG HH22 1 1
13 7781 1 1 14 ARG N N 9.654 0.284 2.024 1.00 . A A . 13 ARG N 1 1
13 7782 1 1 14 ARG NE N 7.212 -0.319 7.080 1.00 . A A . 13 ARG NE 1 1
13 7783 1 1 14 ARG NH1 N 8.701 -0.872 8.795 1.00 . A A . 13 ARG NH1 1 1
13 7784 1 1 14 ARG NH2 N 7.315 0.902 9.034 1.00 . A A . 13 ARG NH2 1 1
13 7785 1 1 14 ARG O O 8.304 -2.154 1.585 1.00 . A A . 13 ARG O 1 1
13 7786 1 1 15 GLU C C 8.672 -5.167 3.133 1.00 . A A . 14 GLU C 1 1
13 7787 1 1 15 GLU CA C 9.768 -4.489 2.290 1.00 . A A . 14 GLU CA 1 1
13 7788 1 1 15 GLU CB C 11.046 -5.330 2.293 1.00 . A A . 14 GLU CB 1 1
13 7789 1 1 15 GLU CD C 13.201 -4.017 1.807 1.00 . A A . 14 GLU CD 1 1
13 7790 1 1 15 GLU CG C 12.064 -4.874 1.237 1.00 . A A . 14 GLU CG 1 1
13 7791 1 1 15 GLU H H 10.750 -2.985 3.402 1.00 . A A . 14 GLU H 1 1
13 7792 1 1 15 GLU HA H 9.446 -4.518 1.249 1.00 . A A . 14 GLU HA 1 1
13 7793 1 1 15 GLU HB2 H 11.572 -5.298 3.247 1.00 . A A . 14 GLU HB2 1 1
13 7794 1 1 15 GLU HB3 H 10.860 -6.385 2.091 1.00 . A A . 14 GLU HB3 1 1
13 7795 1 1 15 GLU HG2 H 12.562 -5.697 0.725 1.00 . A A . 14 GLU HG2 1 1
13 7796 1 1 15 GLU HG3 H 11.628 -4.270 0.441 1.00 . A A . 14 GLU HG3 1 1
13 7797 1 1 15 GLU N N 10.013 -3.106 2.739 1.00 . A A . 14 GLU N 1 1
13 7798 1 1 15 GLU O O 8.713 -5.173 4.360 1.00 . A A . 14 GLU O 1 1
13 7799 1 1 15 GLU OE1 O 13.729 -4.397 2.880 1.00 . A A . 14 GLU OE1 1 1
13 7800 1 1 15 GLU OE2 O 13.522 -3.006 1.155 1.00 . A A . 14 GLU OE2 1 1
13 7801 1 1 16 PHE C C 6.468 -7.794 2.342 1.00 . A A . 15 PHE C 1 1
13 7802 1 1 16 PHE CA C 6.502 -6.367 2.909 1.00 . A A . 15 PHE CA 1 1
13 7803 1 1 16 PHE CB C 5.197 -5.693 2.505 1.00 . A A . 15 PHE CB 1 1
13 7804 1 1 16 PHE CD1 C 5.129 -3.288 3.298 1.00 . A A . 15 PHE CD1 1 1
13 7805 1 1 16 PHE CD2 C 3.891 -4.970 4.508 1.00 . A A . 15 PHE CD2 1 1
13 7806 1 1 16 PHE CE1 C 4.627 -2.313 4.147 1.00 . A A . 15 PHE CE1 1 1
13 7807 1 1 16 PHE CE2 C 3.410 -3.999 5.372 1.00 . A A . 15 PHE CE2 1 1
13 7808 1 1 16 PHE CG C 4.752 -4.612 3.481 1.00 . A A . 15 PHE CG 1 1
13 7809 1 1 16 PHE CZ C 3.791 -2.675 5.199 1.00 . A A . 15 PHE CZ 1 1
13 7810 1 1 16 PHE H H 7.607 -5.351 1.430 1.00 . A A . 15 PHE H 1 1
13 7811 1 1 16 PHE HA H 6.534 -6.432 3.997 1.00 . A A . 15 PHE HA 1 1
13 7812 1 1 16 PHE HB2 H 5.319 -5.276 1.604 1.00 . A A . 15 PHE HB2 1 1
13 7813 1 1 16 PHE HB3 H 4.481 -6.389 2.455 1.00 . A A . 15 PHE HB3 1 1
13 7814 1 1 16 PHE HD1 H 5.862 -3.023 2.534 1.00 . A A . 15 PHE HD1 1 1
13 7815 1 1 16 PHE HD2 H 3.597 -6.011 4.637 1.00 . A A . 15 PHE HD2 1 1
13 7816 1 1 16 PHE HE1 H 4.814 -1.260 3.931 1.00 . A A . 15 PHE HE1 1 1
13 7817 1 1 16 PHE HE2 H 2.739 -4.276 6.184 1.00 . A A . 15 PHE HE2 1 1
13 7818 1 1 16 PHE HZ H 3.554 -1.951 5.974 1.00 . A A . 15 PHE HZ 1 1
13 7819 1 1 16 PHE N N 7.660 -5.599 2.402 1.00 . A A . 15 PHE N 1 1
13 7820 1 1 16 PHE O O 6.773 -8.007 1.173 1.00 . A A . 15 PHE O 1 1
13 7821 1 1 17 ARG C C 4.384 -10.491 1.952 1.00 . A A . 16 ARG C 1 1
13 7822 1 1 17 ARG CA C 5.624 -10.072 2.777 1.00 . A A . 16 ARG CA 1 1
13 7823 1 1 17 ARG CB C 5.709 -10.819 4.116 1.00 . A A . 16 ARG CB 1 1
13 7824 1 1 17 ARG CD C 4.733 -11.310 6.375 1.00 . A A . 16 ARG CD 1 1
13 7825 1 1 17 ARG CG C 4.540 -10.539 5.071 1.00 . A A . 16 ARG CG 1 1
13 7826 1 1 17 ARG CZ C 3.265 -11.955 8.298 1.00 . A A . 16 ARG CZ 1 1
13 7827 1 1 17 ARG H H 5.184 -8.300 3.835 1.00 . A A . 16 ARG H 1 1
13 7828 1 1 17 ARG HA H 6.454 -10.343 2.124 1.00 . A A . 16 ARG HA 1 1
13 7829 1 1 17 ARG HB2 H 5.719 -11.889 3.911 1.00 . A A . 16 ARG HB2 1 1
13 7830 1 1 17 ARG HB3 H 6.627 -10.516 4.619 1.00 . A A . 16 ARG HB3 1 1
13 7831 1 1 17 ARG HD2 H 5.024 -12.338 6.159 1.00 . A A . 16 ARG HD2 1 1
13 7832 1 1 17 ARG HD3 H 5.513 -10.839 6.973 1.00 . A A . 16 ARG HD3 1 1
13 7833 1 1 17 ARG HE H 2.726 -10.794 6.753 1.00 . A A . 16 ARG HE 1 1
13 7834 1 1 17 ARG HG2 H 4.488 -9.474 5.295 1.00 . A A . 16 ARG HG2 1 1
13 7835 1 1 17 ARG HG3 H 3.601 -10.850 4.613 1.00 . A A . 16 ARG HG3 1 1
13 7836 1 1 17 ARG HH11 H 5.193 -12.587 8.568 1.00 . A A . 16 ARG HH11 1 1
13 7837 1 1 17 ARG HH12 H 4.033 -13.062 9.838 1.00 . A A . 16 ARG HH12 1 1
13 7838 1 1 17 ARG HH21 H 1.292 -11.428 8.396 1.00 . A A . 16 ARG HH21 1 1
13 7839 1 1 17 ARG HH22 H 1.899 -12.426 9.744 1.00 . A A . 16 ARG HH22 1 1
13 7840 1 1 17 ARG N N 5.724 -8.619 3.060 1.00 . A A . 16 ARG N 1 1
13 7841 1 1 17 ARG NE N 3.477 -11.318 7.144 1.00 . A A . 16 ARG NE 1 1
13 7842 1 1 17 ARG NH1 N 4.236 -12.581 8.950 1.00 . A A . 16 ARG NH1 1 1
13 7843 1 1 17 ARG NH2 N 2.063 -11.935 8.854 1.00 . A A . 16 ARG NH2 1 1
13 7844 1 1 17 ARG O O 3.994 -11.656 1.959 1.00 . A A . 16 ARG O 1 1
13 7845 1 1 18 SER C C 2.247 -8.579 -0.555 1.00 . A A . 17 SER C 1 1
13 7846 1 1 18 SER CA C 2.618 -9.757 0.358 1.00 . A A . 17 SER CA 1 1
13 7847 1 1 18 SER CB C 1.415 -10.110 1.246 1.00 . A A . 17 SER CB 1 1
13 7848 1 1 18 SER H H 4.315 -8.681 1.021 1.00 . A A . 17 SER H 1 1
13 7849 1 1 18 SER HA H 2.750 -10.634 -0.275 1.00 . A A . 17 SER HA 1 1
13 7850 1 1 18 SER HB2 H 0.483 -10.031 0.687 1.00 . A A . 17 SER HB2 1 1
13 7851 1 1 18 SER HB3 H 1.496 -11.129 1.624 1.00 . A A . 17 SER HB3 1 1
13 7852 1 1 18 SER HG H 0.993 -9.730 3.167 1.00 . A A . 17 SER HG 1 1
13 7853 1 1 18 SER N N 3.865 -9.561 1.148 1.00 . A A . 17 SER N 1 1
13 7854 1 1 18 SER O O 2.177 -7.423 -0.139 1.00 . A A . 17 SER O 1 1
13 7855 1 1 18 SER OG O 1.333 -9.228 2.368 1.00 . A A . 17 SER OG 1 1
13 7856 1 1 19 ALA C C 0.261 -7.130 -2.550 1.00 . A A . 18 ALA C 1 1
13 7857 1 1 19 ALA CA C 1.491 -8.007 -2.850 1.00 . A A . 18 ALA CA 1 1
13 7858 1 1 19 ALA CB C 1.290 -8.780 -4.156 1.00 . A A . 18 ALA CB 1 1
13 7859 1 1 19 ALA H H 1.811 -9.918 -2.024 1.00 . A A . 18 ALA H 1 1
13 7860 1 1 19 ALA HA H 2.340 -7.343 -3.012 1.00 . A A . 18 ALA HA 1 1
13 7861 1 1 19 ALA HB1 H 1.033 -8.084 -4.955 1.00 . A A . 18 ALA HB1 1 1
13 7862 1 1 19 ALA HB2 H 2.210 -9.305 -4.414 1.00 . A A . 18 ALA HB2 1 1
13 7863 1 1 19 ALA HB3 H 0.483 -9.502 -4.031 1.00 . A A . 18 ALA HB3 1 1
13 7864 1 1 19 ALA N N 1.840 -8.953 -1.765 1.00 . A A . 18 ALA N 1 1
13 7865 1 1 19 ALA O O 0.337 -5.907 -2.622 1.00 . A A . 18 ALA O 1 1
13 7866 1 1 20 GLN C C -1.989 -6.166 -0.557 1.00 . A A . 19 GLN C 1 1
13 7867 1 1 20 GLN CA C -2.089 -7.071 -1.795 1.00 . A A . 19 GLN CA 1 1
13 7868 1 1 20 GLN CB C -3.211 -8.089 -1.623 1.00 . A A . 19 GLN CB 1 1
13 7869 1 1 20 GLN CD C -5.635 -8.561 -2.087 1.00 . A A . 19 GLN CD 1 1
13 7870 1 1 20 GLN CG C -4.502 -7.549 -2.242 1.00 . A A . 19 GLN CG 1 1
13 7871 1 1 20 GLN H H -0.866 -8.761 -2.060 1.00 . A A . 19 GLN H 1 1
13 7872 1 1 20 GLN HA H -2.348 -6.389 -2.605 1.00 . A A . 19 GLN HA 1 1
13 7873 1 1 20 GLN HB2 H -2.942 -9.023 -2.117 1.00 . A A . 19 GLN HB2 1 1
13 7874 1 1 20 GLN HB3 H -3.377 -8.281 -0.563 1.00 . A A . 19 GLN HB3 1 1
13 7875 1 1 20 GLN HE21 H -4.934 -9.640 -3.665 1.00 . A A . 19 GLN HE21 1 1
13 7876 1 1 20 GLN HE22 H -6.403 -10.274 -2.875 1.00 . A A . 19 GLN HE22 1 1
13 7877 1 1 20 GLN HG2 H -4.801 -6.621 -1.755 1.00 . A A . 19 GLN HG2 1 1
13 7878 1 1 20 GLN HG3 H -4.363 -7.349 -3.304 1.00 . A A . 19 GLN HG3 1 1
13 7879 1 1 20 GLN N N -0.824 -7.767 -2.110 1.00 . A A . 19 GLN N 1 1
13 7880 1 1 20 GLN NE2 N -5.659 -9.564 -2.937 1.00 . A A . 19 GLN NE2 1 1
13 7881 1 1 20 GLN O O -2.466 -5.033 -0.597 1.00 . A A . 19 GLN O 1 1
13 7882 1 1 20 GLN OE1 O -6.485 -8.465 -1.216 1.00 . A A . 19 GLN OE1 1 1
13 7883 1 1 21 ALA C C -0.213 -4.508 1.209 1.00 . A A . 20 ALA C 1 1
13 7884 1 1 21 ALA CA C -0.938 -5.790 1.635 1.00 . A A . 20 ALA CA 1 1
13 7885 1 1 21 ALA CB C -0.103 -6.531 2.677 1.00 . A A . 20 ALA CB 1 1
13 7886 1 1 21 ALA H H -0.980 -7.583 0.542 1.00 . A A . 20 ALA H 1 1
13 7887 1 1 21 ALA HA H -1.840 -5.499 2.173 1.00 . A A . 20 ALA HA 1 1
13 7888 1 1 21 ALA HB1 H 0.107 -5.866 3.515 1.00 . A A . 20 ALA HB1 1 1
13 7889 1 1 21 ALA HB2 H -0.655 -7.401 3.034 1.00 . A A . 20 ALA HB2 1 1
13 7890 1 1 21 ALA HB3 H 0.835 -6.856 2.227 1.00 . A A . 20 ALA HB3 1 1
13 7891 1 1 21 ALA N N -1.264 -6.630 0.466 1.00 . A A . 20 ALA N 1 1
13 7892 1 1 21 ALA O O -0.635 -3.447 1.639 1.00 . A A . 20 ALA O 1 1
13 7893 1 1 22 LEU C C 0.335 -2.563 -1.281 1.00 . A A . 21 LEU C 1 1
13 7894 1 1 22 LEU CA C 1.280 -3.413 -0.427 1.00 . A A . 21 LEU CA 1 1
13 7895 1 1 22 LEU CB C 2.489 -3.817 -1.259 1.00 . A A . 21 LEU CB 1 1
13 7896 1 1 22 LEU CD1 C 4.464 -5.265 -0.971 1.00 . A A . 21 LEU CD1 1 1
13 7897 1 1 22 LEU CD2 C 4.519 -2.938 -0.083 1.00 . A A . 21 LEU CD2 1 1
13 7898 1 1 22 LEU CG C 3.641 -4.163 -0.328 1.00 . A A . 21 LEU CG 1 1
13 7899 1 1 22 LEU H H 0.998 -5.477 -0.132 1.00 . A A . 21 LEU H 1 1
13 7900 1 1 22 LEU HA H 1.669 -2.772 0.364 1.00 . A A . 21 LEU HA 1 1
13 7901 1 1 22 LEU HB2 H 2.231 -4.685 -1.866 1.00 . A A . 21 LEU HB2 1 1
13 7902 1 1 22 LEU HB3 H 2.772 -2.985 -1.904 1.00 . A A . 21 LEU HB3 1 1
13 7903 1 1 22 LEU HD11 H 5.296 -5.527 -0.317 1.00 . A A . 21 LEU HD11 1 1
13 7904 1 1 22 LEU HD12 H 3.837 -6.142 -1.129 1.00 . A A . 21 LEU HD12 1 1
13 7905 1 1 22 LEU HD13 H 4.851 -4.918 -1.929 1.00 . A A . 21 LEU HD13 1 1
13 7906 1 1 22 LEU HD21 H 3.922 -2.148 0.372 1.00 . A A . 21 LEU HD21 1 1
13 7907 1 1 22 LEU HD22 H 5.338 -3.205 0.585 1.00 . A A . 21 LEU HD22 1 1
13 7908 1 1 22 LEU HD23 H 4.925 -2.586 -1.031 1.00 . A A . 21 LEU HD23 1 1
13 7909 1 1 22 LEU HG H 3.265 -4.513 0.633 1.00 . A A . 21 LEU HG 1 1
13 7910 1 1 22 LEU N N 0.660 -4.597 0.205 1.00 . A A . 21 LEU N 1 1
13 7911 1 1 22 LEU O O 0.289 -1.361 -1.063 1.00 . A A . 21 LEU O 1 1
13 7912 1 1 23 GLY C C -2.405 -1.615 -2.099 1.00 . A A . 22 GLY C 1 1
13 7913 1 1 23 GLY CA C -1.483 -2.493 -2.968 1.00 . A A . 22 GLY CA 1 1
13 7914 1 1 23 GLY H H -0.323 -4.164 -2.419 1.00 . A A . 22 GLY H 1 1
13 7915 1 1 23 GLY HA2 H -1.041 -1.835 -3.716 1.00 . A A . 22 GLY HA2 1 1
13 7916 1 1 23 GLY HA3 H -2.129 -3.187 -3.506 1.00 . A A . 22 GLY HA3 1 1
13 7917 1 1 23 GLY N N -0.455 -3.195 -2.162 1.00 . A A . 22 GLY N 1 1
13 7918 1 1 23 GLY O O -2.518 -0.409 -2.318 1.00 . A A . 22 GLY O 1 1
13 7919 1 1 24 GLY C C -2.842 -0.518 0.857 1.00 . A A . 23 GLY C 1 1
13 7920 1 1 24 GLY CA C -3.657 -1.535 0.041 1.00 . A A . 23 GLY CA 1 1
13 7921 1 1 24 GLY H H -2.753 -3.217 -0.830 1.00 . A A . 23 GLY H 1 1
13 7922 1 1 24 GLY HA2 H -4.502 -0.968 -0.349 1.00 . A A . 23 GLY HA2 1 1
13 7923 1 1 24 GLY HA3 H -4.089 -2.207 0.782 1.00 . A A . 23 GLY HA3 1 1
13 7924 1 1 24 GLY N N -2.872 -2.226 -1.002 1.00 . A A . 23 GLY N 1 1
13 7925 1 1 24 GLY O O -3.278 0.618 1.038 1.00 . A A . 23 GLY O 1 1
13 7926 1 1 25 HIS C C -0.305 1.144 1.443 1.00 . A A . 24 HIS C 1 1
13 7927 1 1 25 HIS CA C -0.808 -0.113 2.156 1.00 . A A . 24 HIS CA 1 1
13 7928 1 1 25 HIS CB C 0.327 -0.959 2.737 1.00 . A A . 24 HIS CB 1 1
13 7929 1 1 25 HIS CD2 C 2.207 0.840 2.974 1.00 . A A . 24 HIS CD2 1 1
13 7930 1 1 25 HIS CE1 C 2.694 0.505 5.081 1.00 . A A . 24 HIS CE1 1 1
13 7931 1 1 25 HIS CG C 1.398 -0.155 3.434 1.00 . A A . 24 HIS CG 1 1
13 7932 1 1 25 HIS H H -1.244 -1.793 1.004 1.00 . A A . 24 HIS H 1 1
13 7933 1 1 25 HIS HA H -1.406 0.176 3.020 1.00 . A A . 24 HIS HA 1 1
13 7934 1 1 25 HIS HB2 H -0.098 -1.650 3.466 1.00 . A A . 24 HIS HB2 1 1
13 7935 1 1 25 HIS HB3 H 0.800 -1.506 1.921 1.00 . A A . 24 HIS HB3 1 1
13 7936 1 1 25 HIS HD1 H 1.255 -1.035 5.312 1.00 . A A . 24 HIS HD1 1 1
13 7937 1 1 25 HIS HD2 H 2.210 1.241 1.960 1.00 . A A . 24 HIS HD2 1 1
13 7938 1 1 25 HIS HE1 H 3.169 0.601 6.057 1.00 . A A . 24 HIS HE1 1 1
13 7939 1 1 25 HIS N N -1.621 -0.898 1.243 1.00 . A A . 24 HIS N 1 1
13 7940 1 1 25 HIS ND1 N 1.728 -0.344 4.765 1.00 . A A . 24 HIS ND1 1 1
13 7941 1 1 25 HIS NE2 N 2.990 1.239 3.968 1.00 . A A . 24 HIS NE2 1 1
13 7942 1 1 25 HIS O O -0.155 2.196 2.064 1.00 . A A . 24 HIS O 1 1
13 7943 1 1 26 MET C C -0.827 3.094 -0.951 1.00 . A A . 25 MET C 1 1
13 7944 1 1 26 MET CA C 0.341 2.111 -0.787 1.00 . A A . 25 MET CA 1 1
13 7945 1 1 26 MET CB C 0.679 1.515 -2.160 1.00 . A A . 25 MET CB 1 1
13 7946 1 1 26 MET CE C 2.360 3.800 -5.035 1.00 . A A . 25 MET CE 1 1
13 7947 1 1 26 MET CG C 1.840 2.204 -2.885 1.00 . A A . 25 MET CG 1 1
13 7948 1 1 26 MET H H 0.085 0.104 -0.267 1.00 . A A . 25 MET H 1 1
13 7949 1 1 26 MET HA H 1.202 2.672 -0.424 1.00 . A A . 25 MET HA 1 1
13 7950 1 1 26 MET HB2 H 0.953 0.469 -2.020 1.00 . A A . 25 MET HB2 1 1
13 7951 1 1 26 MET HB3 H -0.203 1.600 -2.795 1.00 . A A . 25 MET HB3 1 1
13 7952 1 1 26 MET HE1 H 1.901 3.018 -5.640 1.00 . A A . 25 MET HE1 1 1
13 7953 1 1 26 MET HE2 H 2.282 4.754 -5.556 1.00 . A A . 25 MET HE2 1 1
13 7954 1 1 26 MET HE3 H 3.411 3.561 -4.871 1.00 . A A . 25 MET HE3 1 1
13 7955 1 1 26 MET HG2 H 2.683 2.253 -2.196 1.00 . A A . 25 MET HG2 1 1
13 7956 1 1 26 MET HG3 H 2.087 1.607 -3.763 1.00 . A A . 25 MET HG3 1 1
13 7957 1 1 26 MET N N -0.012 1.018 0.145 1.00 . A A . 25 MET N 1 1
13 7958 1 1 26 MET O O -0.642 4.300 -0.843 1.00 . A A . 25 MET O 1 1
13 7959 1 1 26 MET SD S 1.523 3.908 -3.467 1.00 . A A . 25 MET SD 1 1
13 7960 1 1 27 ASN C C -3.601 4.054 0.134 1.00 . A A . 26 ASN C 1 1
13 7961 1 1 27 ASN CA C -3.264 3.347 -1.196 1.00 . A A . 26 ASN CA 1 1
13 7962 1 1 27 ASN CB C -4.425 2.468 -1.670 1.00 . A A . 26 ASN CB 1 1
13 7963 1 1 27 ASN CG C -5.627 3.312 -2.110 1.00 . A A . 26 ASN CG 1 1
13 7964 1 1 27 ASN H H -2.138 1.574 -1.344 1.00 . A A . 26 ASN H 1 1
13 7965 1 1 27 ASN HA H -3.132 4.173 -1.894 1.00 . A A . 26 ASN HA 1 1
13 7966 1 1 27 ASN HB2 H -4.137 1.847 -2.518 1.00 . A A . 26 ASN HB2 1 1
13 7967 1 1 27 ASN HB3 H -4.769 1.800 -0.881 1.00 . A A . 26 ASN HB3 1 1
13 7968 1 1 27 ASN HD21 H -6.821 2.337 -0.783 1.00 . A A . 26 ASN HD21 1 1
13 7969 1 1 27 ASN HD22 H -7.610 3.602 -1.763 1.00 . A A . 26 ASN HD22 1 1
13 7970 1 1 27 ASN N N -2.027 2.547 -1.131 1.00 . A A . 26 ASN N 1 1
13 7971 1 1 27 ASN ND2 N -6.768 3.066 -1.509 1.00 . A A . 26 ASN ND2 1 1
13 7972 1 1 27 ASN O O -4.378 5.001 0.137 1.00 . A A . 26 ASN O 1 1
13 7973 1 1 27 ASN OD1 O -5.564 4.151 -2.997 1.00 . A A . 26 ASN OD1 1 1
13 7974 1 1 28 VAL C C -2.340 5.398 2.754 1.00 . A A . 27 VAL C 1 1
13 7975 1 1 28 VAL CA C -3.294 4.193 2.565 1.00 . A A . 27 VAL CA 1 1
13 7976 1 1 28 VAL CB C -3.320 3.186 3.738 1.00 . A A . 27 VAL CB 1 1
13 7977 1 1 28 VAL CG1 C -1.966 2.854 4.378 1.00 . A A . 27 VAL CG1 1 1
13 7978 1 1 28 VAL CG2 C -4.326 3.638 4.798 1.00 . A A . 27 VAL CG2 1 1
13 7979 1 1 28 VAL H H -2.913 2.530 1.310 1.00 . A A . 27 VAL H 1 1
13 7980 1 1 28 VAL HA H -4.315 4.565 2.650 1.00 . A A . 27 VAL HA 1 1
13 7981 1 1 28 VAL HB H -3.733 2.249 3.364 1.00 . A A . 27 VAL HB 1 1
13 7982 1 1 28 VAL HG11 H -2.112 2.139 5.187 1.00 . A A . 27 VAL HG11 1 1
13 7983 1 1 28 VAL HG12 H -1.305 2.422 3.627 1.00 . A A . 27 VAL HG12 1 1
13 7984 1 1 28 VAL HG13 H -1.518 3.765 4.775 1.00 . A A . 27 VAL HG13 1 1
13 7985 1 1 28 VAL HG21 H -5.320 3.696 4.355 1.00 . A A . 27 VAL HG21 1 1
13 7986 1 1 28 VAL HG22 H -4.336 2.921 5.619 1.00 . A A . 27 VAL HG22 1 1
13 7987 1 1 28 VAL HG23 H -4.040 4.619 5.176 1.00 . A A . 27 VAL HG23 1 1
13 7988 1 1 28 VAL N N -3.161 3.500 1.264 1.00 . A A . 27 VAL N 1 1
13 7989 1 1 28 VAL O O -2.467 6.111 3.749 1.00 . A A . 27 VAL O 1 1
13 7990 1 1 29 HIS C C -1.117 7.975 1.810 1.00 . A A . 28 HIS C 1 1
13 7991 1 1 29 HIS CA C -0.382 6.638 1.917 1.00 . A A . 28 HIS CA 1 1
13 7992 1 1 29 HIS CB C 0.692 6.463 0.843 1.00 . A A . 28 HIS CB 1 1
13 7993 1 1 29 HIS CD2 C 2.443 4.589 0.339 1.00 . A A . 28 HIS CD2 1 1
13 7994 1 1 29 HIS CE1 C 2.982 4.103 2.405 1.00 . A A . 28 HIS CE1 1 1
13 7995 1 1 29 HIS CG C 1.713 5.397 1.162 1.00 . A A . 28 HIS CG 1 1
13 7996 1 1 29 HIS H H -1.076 4.776 1.293 1.00 . A A . 28 HIS H 1 1
13 7997 1 1 29 HIS HA H 0.167 6.604 2.858 1.00 . A A . 28 HIS HA 1 1
13 7998 1 1 29 HIS HB2 H 0.202 6.186 -0.090 1.00 . A A . 28 HIS HB2 1 1
13 7999 1 1 29 HIS HB3 H 1.223 7.409 0.731 1.00 . A A . 28 HIS HB3 1 1
13 8000 1 1 29 HIS HD1 H 1.659 5.539 3.233 1.00 . A A . 28 HIS HD1 1 1
13 8001 1 1 29 HIS HD2 H 2.403 4.585 -0.750 1.00 . A A . 28 HIS HD2 1 1
13 8002 1 1 29 HIS HE1 H 3.462 3.629 3.261 1.00 . A A . 28 HIS HE1 1 1
13 8003 1 1 29 HIS N N -1.341 5.548 1.871 1.00 . A A . 28 HIS N 1 1
13 8004 1 1 29 HIS ND1 N 2.074 5.067 2.455 1.00 . A A . 28 HIS ND1 1 1
13 8005 1 1 29 HIS NE2 N 3.210 3.809 1.092 1.00 . A A . 28 HIS NE2 1 1
13 8006 1 1 29 HIS O O -1.336 8.480 0.710 1.00 . A A . 28 HIS O 1 1
13 8007 1 1 30 ARG C C -3.297 10.032 2.006 1.00 . A A . 29 ARG C 1 1
13 8008 1 1 30 ARG CA C -2.176 9.873 3.065 1.00 . A A . 29 ARG CA 1 1
13 8009 1 1 30 ARG CB C -1.200 11.063 3.070 1.00 . A A . 29 ARG CB 1 1
13 8010 1 1 30 ARG CD C -1.094 13.619 3.140 1.00 . A A . 29 ARG CD 1 1
13 8011 1 1 30 ARG CG C -1.912 12.367 3.460 1.00 . A A . 29 ARG CG 1 1
13 8012 1 1 30 ARG CZ C 0.908 14.775 4.103 1.00 . A A . 29 ARG CZ 1 1
13 8013 1 1 30 ARG H H -1.312 8.106 3.818 1.00 . A A . 29 ARG H 1 1
13 8014 1 1 30 ARG HA H -2.757 9.909 3.987 1.00 . A A . 29 ARG HA 1 1
13 8015 1 1 30 ARG HB2 H -0.388 10.906 3.780 1.00 . A A . 29 ARG HB2 1 1
13 8016 1 1 30 ARG HB3 H -0.753 11.213 2.087 1.00 . A A . 29 ARG HB3 1 1
13 8017 1 1 30 ARG HD2 H -0.660 13.558 2.142 1.00 . A A . 29 ARG HD2 1 1
13 8018 1 1 30 ARG HD3 H -1.716 14.513 3.181 1.00 . A A . 29 ARG HD3 1 1
13 8019 1 1 30 ARG HE H 0.074 13.085 4.804 1.00 . A A . 29 ARG HE 1 1
13 8020 1 1 30 ARG HG2 H -2.866 12.504 2.951 1.00 . A A . 29 ARG HG2 1 1
13 8021 1 1 30 ARG HG3 H -2.138 12.431 4.524 1.00 . A A . 29 ARG HG3 1 1
13 8022 1 1 30 ARG HH11 H 0.337 15.613 2.325 1.00 . A A . 29 ARG HH11 1 1
13 8023 1 1 30 ARG HH12 H 1.696 16.413 3.161 1.00 . A A . 29 ARG HH12 1 1
13 8024 1 1 30 ARG HH21 H 1.825 14.122 5.809 1.00 . A A . 29 ARG HH21 1 1
13 8025 1 1 30 ARG HH22 H 2.513 15.592 5.069 1.00 . A A . 29 ARG HH22 1 1
13 8026 1 1 30 ARG N N -1.441 8.586 2.952 1.00 . A A . 29 ARG N 1 1
13 8027 1 1 30 ARG NE N 0.008 13.790 4.103 1.00 . A A . 29 ARG NE 1 1
13 8028 1 1 30 ARG NH1 N 0.986 15.667 3.123 1.00 . A A . 29 ARG NH1 1 1
13 8029 1 1 30 ARG NH2 N 1.816 14.834 5.065 1.00 . A A . 29 ARG NH2 1 1
13 8030 1 1 30 ARG O O -3.284 10.898 1.128 1.00 . A A . 29 ARG O 1 1
13 8031 1 1 31 ARG C C -6.773 9.138 1.928 1.00 . A A . 30 ARG C 1 1
13 8032 1 1 31 ARG CA C -5.424 9.092 1.201 1.00 . A A . 30 ARG CA 1 1
13 8033 1 1 31 ARG CB C -5.349 7.881 0.264 1.00 . A A . 30 ARG CB 1 1
13 8034 1 1 31 ARG CD C -4.801 9.098 -1.892 1.00 . A A . 30 ARG CD 1 1
13 8035 1 1 31 ARG CG C -4.320 8.080 -0.853 1.00 . A A . 30 ARG CG 1 1
13 8036 1 1 31 ARG CZ C -3.090 8.891 -3.741 1.00 . A A . 30 ARG CZ 1 1
13 8037 1 1 31 ARG H H -4.237 8.404 2.794 1.00 . A A . 30 ARG H 1 1
13 8038 1 1 31 ARG HA H -5.466 9.991 0.586 1.00 . A A . 30 ARG HA 1 1
13 8039 1 1 31 ARG HB2 H -5.066 6.971 0.793 1.00 . A A . 30 ARG HB2 1 1
13 8040 1 1 31 ARG HB3 H -6.304 7.679 -0.221 1.00 . A A . 30 ARG HB3 1 1
13 8041 1 1 31 ARG HD2 H -5.559 8.650 -2.535 1.00 . A A . 30 ARG HD2 1 1
13 8042 1 1 31 ARG HD3 H -5.233 9.967 -1.396 1.00 . A A . 30 ARG HD3 1 1
13 8043 1 1 31 ARG HE H -3.260 10.404 -2.441 1.00 . A A . 30 ARG HE 1 1
13 8044 1 1 31 ARG HG2 H -3.368 8.443 -0.465 1.00 . A A . 30 ARG HG2 1 1
13 8045 1 1 31 ARG HG3 H -4.117 7.150 -1.384 1.00 . A A . 30 ARG HG3 1 1
13 8046 1 1 31 ARG HH11 H -4.126 7.137 -3.544 1.00 . A A . 30 ARG HH11 1 1
13 8047 1 1 31 ARG HH12 H -2.925 7.187 -4.862 1.00 . A A . 30 ARG HH12 1 1
13 8048 1 1 31 ARG HH21 H -1.756 10.399 -4.096 1.00 . A A . 30 ARG HH21 1 1
13 8049 1 1 31 ARG HH22 H -1.622 8.975 -5.161 1.00 . A A . 30 ARG HH22 1 1
13 8050 1 1 31 ARG N N -4.263 9.128 2.108 1.00 . A A . 30 ARG N 1 1
13 8051 1 1 31 ARG NE N -3.673 9.543 -2.729 1.00 . A A . 30 ARG NE 1 1
13 8052 1 1 31 ARG NH1 N -3.404 7.645 -4.074 1.00 . A A . 30 ARG NH1 1 1
13 8053 1 1 31 ARG NH2 N -2.081 9.464 -4.380 1.00 . A A . 30 ARG NH2 1 1
13 8054 1 1 31 ARG O O -6.864 8.967 3.142 1.00 . A A . 30 ARG O 1 1
13 8055 1 1 32 ASP C C -10.156 9.516 0.352 1.00 . A A . 31 ASP C 1 1
13 8056 1 1 32 ASP CA C -9.196 9.561 1.556 1.00 . A A . 31 ASP CA 1 1
13 8057 1 1 32 ASP CB C -9.388 10.865 2.349 1.00 . A A . 31 ASP CB 1 1
13 8058 1 1 32 ASP CG C -10.775 11.020 2.988 1.00 . A A . 31 ASP CG 1 1
13 8059 1 1 32 ASP H H -7.634 9.418 0.136 1.00 . A A . 31 ASP H 1 1
13 8060 1 1 32 ASP HA H -9.476 8.754 2.234 1.00 . A A . 31 ASP HA 1 1
13 8061 1 1 32 ASP HB2 H -8.650 10.889 3.151 1.00 . A A . 31 ASP HB2 1 1
13 8062 1 1 32 ASP HB3 H -9.243 11.704 1.668 1.00 . A A . 31 ASP HB3 1 1
13 8063 1 1 32 ASP N N -7.787 9.430 1.122 1.00 . A A . 31 ASP N 1 1
13 8064 1 1 32 ASP O O -11.231 8.944 0.463 1.00 . A A . 31 ASP O 1 1
13 8065 1 1 32 ASP OD1 O -11.332 10.010 3.455 1.00 . A A . 31 ASP OD1 1 1
13 8066 1 1 32 ASP OD2 O -11.279 12.169 2.930 1.00 . A A . 31 ASP OD2 1 1
13 8067 1 1 33 ARG C C -12.058 10.522 -1.805 1.00 . A A . 32 ARG C 1 1
13 8068 1 1 33 ARG CA C -10.536 10.340 -1.989 1.00 . A A . 32 ARG CA 1 1
13 8069 1 1 33 ARG CB C -10.197 9.134 -2.877 1.00 . A A . 32 ARG CB 1 1
13 8070 1 1 33 ARG CD C -10.467 8.766 -5.399 1.00 . A A . 32 ARG CD 1 1
13 8071 1 1 33 ARG CG C -9.857 9.625 -4.287 1.00 . A A . 32 ARG CG 1 1
13 8072 1 1 33 ARG CZ C -10.088 6.554 -6.500 1.00 . A A . 32 ARG CZ 1 1
13 8073 1 1 33 ARG H H -9.009 10.858 -0.660 1.00 . A A . 32 ARG H 1 1
13 8074 1 1 33 ARG HA H -10.265 11.250 -2.524 1.00 . A A . 32 ARG HA 1 1
13 8075 1 1 33 ARG HB2 H -9.341 8.607 -2.455 1.00 . A A . 32 ARG HB2 1 1
13 8076 1 1 33 ARG HB3 H -11.057 8.465 -2.918 1.00 . A A . 32 ARG HB3 1 1
13 8077 1 1 33 ARG HD2 H -11.524 8.547 -5.246 1.00 . A A . 32 ARG HD2 1 1
13 8078 1 1 33 ARG HD3 H -10.409 9.229 -6.384 1.00 . A A . 32 ARG HD3 1 1
13 8079 1 1 33 ARG HE H -9.131 7.220 -4.858 1.00 . A A . 32 ARG HE 1 1
13 8080 1 1 33 ARG HG2 H -10.202 10.639 -4.491 1.00 . A A . 32 ARG HG2 1 1
13 8081 1 1 33 ARG HG3 H -8.788 9.642 -4.497 1.00 . A A . 32 ARG HG3 1 1
13 8082 1 1 33 ARG HH11 H -11.637 7.590 -7.346 1.00 . A A . 32 ARG HH11 1 1
13 8083 1 1 33 ARG HH12 H -11.246 6.023 -8.102 1.00 . A A . 32 ARG HH12 1 1
13 8084 1 1 33 ARG HH21 H -8.669 5.221 -5.876 1.00 . A A . 32 ARG HH21 1 1
13 8085 1 1 33 ARG HH22 H -9.627 4.729 -7.299 1.00 . A A . 32 ARG HH22 1 1
13 8086 1 1 33 ARG N N -9.803 10.258 -0.701 1.00 . A A . 32 ARG N 1 1
13 8087 1 1 33 ARG NE N -9.814 7.451 -5.548 1.00 . A A . 32 ARG NE 1 1
13 8088 1 1 33 ARG NH1 N -11.063 6.736 -7.382 1.00 . A A . 32 ARG NH1 1 1
13 8089 1 1 33 ARG NH2 N -9.411 5.417 -6.563 1.00 . A A . 32 ARG NH2 1 1
13 8090 1 1 33 ARG O O -12.866 9.650 -2.110 1.00 . A A . 32 ARG O 1 1
13 8091 1 1 34 ALA C C -14.381 11.161 0.032 1.00 . A A . 33 ALA C 1 1
13 8092 1 1 34 ALA CA C -13.753 12.160 -0.960 1.00 . A A . 33 ALA CA 1 1
13 8093 1 1 34 ALA CB C -14.661 12.440 -2.167 1.00 . A A . 33 ALA CB 1 1
13 8094 1 1 34 ALA H H -11.757 12.501 -1.496 1.00 . A A . 33 ALA H 1 1
13 8095 1 1 34 ALA HA H -13.752 13.128 -0.459 1.00 . A A . 33 ALA HA 1 1
13 8096 1 1 34 ALA HB1 H -15.649 12.741 -1.817 1.00 . A A . 33 ALA HB1 1 1
13 8097 1 1 34 ALA HB2 H -14.230 13.240 -2.769 1.00 . A A . 33 ALA HB2 1 1
13 8098 1 1 34 ALA HB3 H -14.750 11.538 -2.773 1.00 . A A . 33 ALA HB3 1 1
13 8099 1 1 34 ALA N N -12.400 11.748 -1.401 1.00 . A A . 33 ALA N 1 1
13 8100 1 1 34 ALA O O -15.102 10.244 -0.355 1.00 . A A . 33 ALA O 1 1
13 8101 1 1 35 ARG C C -15.850 9.813 2.296 1.00 . A A . 34 ARG C 1 1
13 8102 1 1 35 ARG CA C -14.519 10.568 2.463 1.00 . A A . 34 ARG CA 1 1
13 8103 1 1 35 ARG CB C -14.500 11.399 3.759 1.00 . A A . 34 ARG CB 1 1
13 8104 1 1 35 ARG CD C -16.120 10.382 5.480 1.00 . A A . 34 ARG CD 1 1
13 8105 1 1 35 ARG CG C -14.660 10.562 5.038 1.00 . A A . 34 ARG CG 1 1
13 8106 1 1 35 ARG CZ C -16.359 11.674 7.611 1.00 . A A . 34 ARG CZ 1 1
13 8107 1 1 35 ARG H H -13.577 12.214 1.577 1.00 . A A . 34 ARG H 1 1
13 8108 1 1 35 ARG HA H -13.809 9.745 2.547 1.00 . A A . 34 ARG HA 1 1
13 8109 1 1 35 ARG HB2 H -13.545 11.921 3.819 1.00 . A A . 34 ARG HB2 1 1
13 8110 1 1 35 ARG HB3 H -15.323 12.112 3.722 1.00 . A A . 34 ARG HB3 1 1
13 8111 1 1 35 ARG HD2 H -16.783 10.307 4.618 1.00 . A A . 34 ARG HD2 1 1
13 8112 1 1 35 ARG HD3 H -16.240 9.476 6.074 1.00 . A A . 34 ARG HD3 1 1
13 8113 1 1 35 ARG HE H -17.128 12.203 5.828 1.00 . A A . 34 ARG HE 1 1
13 8114 1 1 35 ARG HG2 H -14.266 9.549 4.951 1.00 . A A . 34 ARG HG2 1 1
13 8115 1 1 35 ARG HG3 H -14.155 10.986 5.906 1.00 . A A . 34 ARG HG3 1 1
13 8116 1 1 35 ARG HH11 H -15.537 9.824 7.910 1.00 . A A . 34 ARG HH11 1 1
13 8117 1 1 35 ARG HH12 H -15.663 10.862 9.356 1.00 . A A . 34 ARG HH12 1 1
13 8118 1 1 35 ARG HH21 H -17.247 13.512 7.710 1.00 . A A . 34 ARG HH21 1 1
13 8119 1 1 35 ARG HH22 H -16.599 12.877 9.246 1.00 . A A . 34 ARG HH22 1 1
13 8120 1 1 35 ARG N N -14.139 11.432 1.318 1.00 . A A . 34 ARG N 1 1
13 8121 1 1 35 ARG NE N -16.570 11.524 6.299 1.00 . A A . 34 ARG NE 1 1
13 8122 1 1 35 ARG NH1 N -15.812 10.715 8.347 1.00 . A A . 34 ARG NH1 1 1
13 8123 1 1 35 ARG NH2 N -16.765 12.769 8.235 1.00 . A A . 34 ARG NH2 1 1
13 8124 1 1 35 ARG O O -15.888 8.604 2.520 1.00 . A A . 34 ARG O 1 1
13 8125 1 1 36 LEU C C -18.920 9.501 2.974 1.00 . A A . 35 LEU C 1 1
13 8126 1 1 36 LEU CA C -18.274 10.058 1.689 1.00 . A A . 35 LEU CA 1 1
13 8127 1 1 36 LEU CB C -18.237 9.055 0.516 1.00 . A A . 35 LEU CB 1 1
13 8128 1 1 36 LEU CD1 C -20.466 9.300 -0.670 1.00 . A A . 35 LEU CD1 1 1
13 8129 1 1 36 LEU CD2 C -19.288 7.061 -0.566 1.00 . A A . 35 LEU CD2 1 1
13 8130 1 1 36 LEU CG C -19.565 8.381 0.156 1.00 . A A . 35 LEU CG 1 1
13 8131 1 1 36 LEU H H -16.792 11.535 1.777 1.00 . A A . 35 LEU H 1 1
13 8132 1 1 36 LEU HA H -18.928 10.846 1.314 1.00 . A A . 35 LEU HA 1 1
13 8133 1 1 36 LEU HB2 H -17.903 9.593 -0.371 1.00 . A A . 35 LEU HB2 1 1
13 8134 1 1 36 LEU HB3 H -17.539 8.260 0.779 1.00 . A A . 35 LEU HB3 1 1
13 8135 1 1 36 LEU HD11 H -21.397 8.783 -0.903 1.00 . A A . 35 LEU HD11 1 1
13 8136 1 1 36 LEU HD12 H -20.685 10.203 -0.100 1.00 . A A . 35 LEU HD12 1 1
13 8137 1 1 36 LEU HD13 H -19.959 9.570 -1.596 1.00 . A A . 35 LEU HD13 1 1
13 8138 1 1 36 LEU HD21 H -18.712 6.404 0.086 1.00 . A A . 35 LEU HD21 1 1
13 8139 1 1 36 LEU HD22 H -20.233 6.581 -0.822 1.00 . A A . 35 LEU HD22 1 1
13 8140 1 1 36 LEU HD23 H -18.721 7.256 -1.477 1.00 . A A . 35 LEU HD23 1 1
13 8141 1 1 36 LEU HG H -20.132 8.185 1.066 1.00 . A A . 35 LEU HG 1 1
13 8142 1 1 36 LEU N N -16.904 10.559 1.940 1.00 . A A . 35 LEU N 1 1
13 8143 1 1 36 LEU O O -19.632 10.224 3.668 1.00 . A A . 35 LEU O 1 1
13 8144 1 1 37 ARG C C -18.104 6.215 4.606 1.00 . A A . 36 ARG C 1 1
13 8145 1 1 37 ARG CA C -18.963 7.488 4.485 1.00 . A A . 36 ARG CA 1 1
13 8146 1 1 37 ARG CB C -20.462 7.156 4.335 1.00 . A A . 36 ARG CB 1 1
13 8147 1 1 37 ARG CD C -22.277 6.426 2.675 1.00 . A A . 36 ARG CD 1 1
13 8148 1 1 37 ARG CG C -20.791 6.443 3.018 1.00 . A A . 36 ARG CG 1 1
13 8149 1 1 37 ARG CZ C -23.096 5.997 0.329 1.00 . A A . 36 ARG CZ 1 1
13 8150 1 1 37 ARG H H -17.683 7.918 2.876 1.00 . A A . 36 ARG H 1 1
13 8151 1 1 37 ARG HA H -18.833 8.015 5.430 1.00 . A A . 36 ARG HA 1 1
13 8152 1 1 37 ARG HB2 H -20.836 6.503 5.124 1.00 . A A . 36 ARG HB2 1 1
13 8153 1 1 37 ARG HB3 H -21.100 8.040 4.358 1.00 . A A . 36 ARG HB3 1 1
13 8154 1 1 37 ARG HD2 H -22.779 5.938 3.510 1.00 . A A . 36 ARG HD2 1 1
13 8155 1 1 37 ARG HD3 H -22.577 7.468 2.561 1.00 . A A . 36 ARG HD3 1 1
13 8156 1 1 37 ARG HE H -21.822 4.857 1.369 1.00 . A A . 36 ARG HE 1 1
13 8157 1 1 37 ARG HG2 H -20.269 6.956 2.210 1.00 . A A . 36 ARG HG2 1 1
13 8158 1 1 37 ARG HG3 H -20.456 5.409 3.094 1.00 . A A . 36 ARG HG3 1 1
13 8159 1 1 37 ARG HH11 H -23.519 7.923 0.872 1.00 . A A . 36 ARG HH11 1 1
13 8160 1 1 37 ARG HH12 H -24.156 7.403 -0.711 1.00 . A A . 36 ARG HH12 1 1
13 8161 1 1 37 ARG HH21 H -22.628 4.251 -0.625 1.00 . A A . 36 ARG HH21 1 1
13 8162 1 1 37 ARG HH22 H -23.658 5.385 -1.539 1.00 . A A . 36 ARG HH22 1 1
13 8163 1 1 37 ARG N N -18.481 8.302 3.350 1.00 . A A . 36 ARG N 1 1
13 8164 1 1 37 ARG NE N -22.404 5.665 1.421 1.00 . A A . 36 ARG NE 1 1
13 8165 1 1 37 ARG NH1 N -23.630 7.197 0.150 1.00 . A A . 36 ARG NH1 1 1
13 8166 1 1 37 ARG NH2 N -23.130 5.148 -0.687 1.00 . A A . 36 ARG NH2 1 1
13 8167 1 1 37 ARG O O -17.992 5.441 3.656 1.00 . A A . 36 ARG O 1 1
13 8168 1 1 38 LEU C C -15.904 5.033 7.456 1.00 . A A . 37 LEU C 1 1
13 8169 1 1 38 LEU CA C -16.440 5.018 6.010 1.00 . A A . 37 LEU CA 1 1
13 8170 1 1 38 LEU CB C -15.283 4.917 4.999 1.00 . A A . 37 LEU CB 1 1
13 8171 1 1 38 LEU CD1 C -14.611 3.618 2.967 1.00 . A A . 37 LEU CD1 1 1
13 8172 1 1 38 LEU CD2 C -14.326 2.593 5.228 1.00 . A A . 37 LEU CD2 1 1
13 8173 1 1 38 LEU CG C -15.199 3.519 4.376 1.00 . A A . 37 LEU CG 1 1
13 8174 1 1 38 LEU H H -17.266 6.954 6.300 1.00 . A A . 37 LEU H 1 1
13 8175 1 1 38 LEU HA H -17.013 4.101 5.876 1.00 . A A . 37 LEU HA 1 1
13 8176 1 1 38 LEU HB2 H -15.401 5.629 4.182 1.00 . A A . 37 LEU HB2 1 1
13 8177 1 1 38 LEU HB3 H -14.321 5.120 5.469 1.00 . A A . 37 LEU HB3 1 1
13 8178 1 1 38 LEU HD11 H -14.552 2.623 2.526 1.00 . A A . 37 LEU HD11 1 1
13 8179 1 1 38 LEU HD12 H -15.249 4.251 2.350 1.00 . A A . 37 LEU HD12 1 1
13 8180 1 1 38 LEU HD13 H -13.612 4.051 3.019 1.00 . A A . 37 LEU HD13 1 1
13 8181 1 1 38 LEU HD21 H -14.754 2.506 6.227 1.00 . A A . 37 LEU HD21 1 1
13 8182 1 1 38 LEU HD22 H -14.282 1.607 4.765 1.00 . A A . 37 LEU HD22 1 1
13 8183 1 1 38 LEU HD23 H -13.320 3.006 5.299 1.00 . A A . 37 LEU HD23 1 1
13 8184 1 1 38 LEU HG H -16.189 3.069 4.295 1.00 . A A . 37 LEU HG 1 1
13 8185 1 1 38 LEU N N -17.317 6.171 5.681 1.00 . A A . 37 LEU N 1 1
13 8186 1 1 38 LEU O O -14.878 5.734 7.718 1.00 . A A . 37 LEU O 1 1
13 8187 1 1 39 NH2 HN1 H -15.018 3.676 6.260 1.00 . A A . 38 NH2 HN1 1 1
13 8188 1 1 39 NH2 HN2 H -16.719 3.479 6.525 1.00 . A A . 38 NH2 HN2 1 1
13 8189 1 1 39 NH2 N N -15.870 3.982 6.686 1.00 . A A . 38 NH2 N 1 1
13 8190 2 2 1 CD CD CD 3.955 1.499 2.048 1.00 . B A . 39 CD CD 1 1
14 8191 1 1 1 ACE C C 7.961 -8.310 -9.351 1.00 . A A . 0 ACE C 1 1
14 8192 1 1 1 ACE CH3 C 7.803 -8.433 -10.828 1.00 . A A . 0 ACE CH3 1 1
14 8193 1 1 1 ACE H1 H 8.648 -8.986 -11.240 1.00 . A A . 0 ACE H1 1 1
14 8194 1 1 1 ACE H2 H 6.878 -8.962 -11.053 1.00 . A A . 0 ACE H2 1 1
14 8195 1 1 1 ACE H3 H 7.770 -7.438 -11.273 1.00 . A A . 0 ACE H3 1 1
14 8196 1 1 1 ACE O O 8.059 -7.204 -8.822 1.00 . A A . 0 ACE O 1 1
14 8197 1 1 2 TRP C C 7.922 -10.937 -6.784 1.00 . A A . 1 TRP C 1 1
14 8198 1 1 2 TRP CA C 8.131 -9.494 -7.248 1.00 . A A . 1 TRP CA 1 1
14 8199 1 1 2 TRP CB C 7.175 -8.505 -6.577 1.00 . A A . 1 TRP CB 1 1
14 8200 1 1 2 TRP CD1 C 8.515 -6.369 -6.026 1.00 . A A . 1 TRP CD1 1 1
14 8201 1 1 2 TRP CD2 C 7.960 -7.543 -4.230 1.00 . A A . 1 TRP CD2 1 1
14 8202 1 1 2 TRP CE2 C 8.667 -6.437 -3.799 1.00 . A A . 1 TRP CE2 1 1
14 8203 1 1 2 TRP CE3 C 7.465 -8.493 -3.322 1.00 . A A . 1 TRP CE3 1 1
14 8204 1 1 2 TRP CG C 7.870 -7.488 -5.668 1.00 . A A . 1 TRP CG 1 1
14 8205 1 1 2 TRP CH2 C 8.454 -7.114 -1.528 1.00 . A A . 1 TRP CH2 1 1
14 8206 1 1 2 TRP CZ2 C 8.939 -6.180 -2.450 1.00 . A A . 1 TRP CZ2 1 1
14 8207 1 1 2 TRP CZ3 C 7.744 -8.222 -1.977 1.00 . A A . 1 TRP CZ3 1 1
14 8208 1 1 2 TRP H H 7.898 -10.334 -9.194 1.00 . A A . 1 TRP H 1 1
14 8209 1 1 2 TRP HA H 9.147 -9.231 -6.954 1.00 . A A . 1 TRP HA 1 1
14 8210 1 1 2 TRP HB2 H 6.650 -7.952 -7.356 1.00 . A A . 1 TRP HB2 1 1
14 8211 1 1 2 TRP HB3 H 6.469 -9.069 -5.967 1.00 . A A . 1 TRP HB3 1 1
14 8212 1 1 2 TRP HD1 H 8.575 -6.116 -7.084 1.00 . A A . 1 TRP HD1 1 1
14 8213 1 1 2 TRP HE1 H 9.433 -4.793 -4.929 1.00 . A A . 1 TRP HE1 1 1
14 8214 1 1 2 TRP HE3 H 6.601 -9.102 -3.587 1.00 . A A . 1 TRP HE3 1 1
14 8215 1 1 2 TRP HH2 H 8.550 -6.925 -0.459 1.00 . A A . 1 TRP HH2 1 1
14 8216 1 1 2 TRP HZ2 H 9.178 -5.167 -2.125 1.00 . A A . 1 TRP HZ2 1 1
14 8217 1 1 2 TRP HZ3 H 7.327 -9.000 -1.337 1.00 . A A . 1 TRP HZ3 1 1
14 8218 1 1 2 TRP N N 7.983 -9.461 -8.694 1.00 . A A . 1 TRP N 1 1
14 8219 1 1 2 TRP NE1 N 9.015 -5.702 -4.926 1.00 . A A . 1 TRP NE1 1 1
14 8220 1 1 2 TRP O O 7.114 -11.666 -7.358 1.00 . A A . 1 TRP O 1 1
14 8221 1 1 3 PRO C C 7.249 -12.874 -4.462 1.00 . A A . 2 PRO C 1 1
14 8222 1 1 3 PRO CA C 8.597 -12.712 -5.191 1.00 . A A . 2 PRO CA 1 1
14 8223 1 1 3 PRO CB C 9.790 -12.834 -4.238 1.00 . A A . 2 PRO CB 1 1
14 8224 1 1 3 PRO CD C 9.866 -10.648 -5.198 1.00 . A A . 2 PRO CD 1 1
14 8225 1 1 3 PRO CG C 10.127 -11.386 -3.886 1.00 . A A . 2 PRO CG 1 1
14 8226 1 1 3 PRO HA H 8.655 -13.509 -5.932 1.00 . A A . 2 PRO HA 1 1
14 8227 1 1 3 PRO HB2 H 9.523 -13.410 -3.352 1.00 . A A . 2 PRO HB2 1 1
14 8228 1 1 3 PRO HB3 H 10.627 -13.334 -4.725 1.00 . A A . 2 PRO HB3 1 1
14 8229 1 1 3 PRO HD2 H 9.493 -9.632 -5.072 1.00 . A A . 2 PRO HD2 1 1
14 8230 1 1 3 PRO HD3 H 10.668 -10.741 -5.930 1.00 . A A . 2 PRO HD3 1 1
14 8231 1 1 3 PRO HG2 H 9.493 -11.020 -3.079 1.00 . A A . 2 PRO HG2 1 1
14 8232 1 1 3 PRO HG3 H 11.164 -11.291 -3.563 1.00 . A A . 2 PRO HG3 1 1
14 8233 1 1 3 PRO N N 8.733 -11.378 -5.806 1.00 . A A . 2 PRO N 1 1
14 8234 1 1 3 PRO O O 6.620 -11.865 -4.136 1.00 . A A . 2 PRO O 1 1
14 8235 1 1 4 PRO C C 5.908 -14.416 -2.069 1.00 . A A . 3 PRO C 1 1
14 8236 1 1 4 PRO CA C 5.546 -14.430 -3.568 1.00 . A A . 3 PRO CA 1 1
14 8237 1 1 4 PRO CB C 5.102 -15.806 -4.081 1.00 . A A . 3 PRO CB 1 1
14 8238 1 1 4 PRO CD C 7.167 -15.289 -5.168 1.00 . A A . 3 PRO CD 1 1
14 8239 1 1 4 PRO CG C 6.404 -16.457 -4.542 1.00 . A A . 3 PRO CG 1 1
14 8240 1 1 4 PRO HA H 4.747 -13.706 -3.728 1.00 . A A . 3 PRO HA 1 1
14 8241 1 1 4 PRO HB2 H 4.623 -16.381 -3.289 1.00 . A A . 3 PRO HB2 1 1
14 8242 1 1 4 PRO HB3 H 4.390 -15.705 -4.900 1.00 . A A . 3 PRO HB3 1 1
14 8243 1 1 4 PRO HD2 H 8.245 -15.326 -5.009 1.00 . A A . 3 PRO HD2 1 1
14 8244 1 1 4 PRO HD3 H 6.876 -15.067 -6.195 1.00 . A A . 3 PRO HD3 1 1
14 8245 1 1 4 PRO HG2 H 6.944 -16.893 -3.702 1.00 . A A . 3 PRO HG2 1 1
14 8246 1 1 4 PRO HG3 H 6.212 -17.252 -5.263 1.00 . A A . 3 PRO HG3 1 1
14 8247 1 1 4 PRO N N 6.724 -14.108 -4.398 1.00 . A A . 3 PRO N 1 1
14 8248 1 1 4 PRO O O 7.021 -14.039 -1.711 1.00 . A A . 3 PRO O 1 1
14 8249 1 1 5 ARG C C 5.250 -13.657 0.895 1.00 . A A . 4 ARG C 1 1
14 8250 1 1 5 ARG CA C 5.140 -15.050 0.234 1.00 . A A . 4 ARG CA 1 1
14 8251 1 1 5 ARG CB C 6.314 -15.977 0.601 1.00 . A A . 4 ARG CB 1 1
14 8252 1 1 5 ARG CD C 5.937 -17.526 2.593 1.00 . A A . 4 ARG CD 1 1
14 8253 1 1 5 ARG CG C 6.534 -16.206 2.102 1.00 . A A . 4 ARG CG 1 1
14 8254 1 1 5 ARG CZ C 3.713 -18.460 3.231 1.00 . A A . 4 ARG CZ 1 1
14 8255 1 1 5 ARG H H 4.172 -15.354 -1.613 1.00 . A A . 4 ARG H 1 1
14 8256 1 1 5 ARG HA H 4.225 -15.453 0.667 1.00 . A A . 4 ARG HA 1 1
14 8257 1 1 5 ARG HB2 H 6.126 -16.952 0.151 1.00 . A A . 4 ARG HB2 1 1
14 8258 1 1 5 ARG HB3 H 7.228 -15.535 0.205 1.00 . A A . 4 ARG HB3 1 1
14 8259 1 1 5 ARG HD2 H 6.011 -18.330 1.860 1.00 . A A . 4 ARG HD2 1 1
14 8260 1 1 5 ARG HD3 H 6.420 -17.907 3.493 1.00 . A A . 4 ARG HD3 1 1
14 8261 1 1 5 ARG HE H 4.128 -16.506 2.970 1.00 . A A . 4 ARG HE 1 1
14 8262 1 1 5 ARG HG2 H 7.589 -16.234 2.374 1.00 . A A . 4 ARG HG2 1 1
14 8263 1 1 5 ARG HG3 H 6.086 -15.426 2.718 1.00 . A A . 4 ARG HG3 1 1
14 8264 1 1 5 ARG HH11 H 5.053 -19.916 2.706 1.00 . A A . 4 ARG HH11 1 1
14 8265 1 1 5 ARG HH12 H 3.478 -20.491 3.317 1.00 . A A . 4 ARG HH12 1 1
14 8266 1 1 5 ARG HH21 H 2.088 -17.304 3.685 1.00 . A A . 4 ARG HH21 1 1
14 8267 1 1 5 ARG HH22 H 1.861 -19.066 3.850 1.00 . A A . 4 ARG HH22 1 1
14 8268 1 1 5 ARG N N 5.007 -14.955 -1.242 1.00 . A A . 4 ARG N 1 1
14 8269 1 1 5 ARG NE N 4.504 -17.427 2.926 1.00 . A A . 4 ARG NE 1 1
14 8270 1 1 5 ARG NH1 N 4.111 -19.716 3.073 1.00 . A A . 4 ARG NH1 1 1
14 8271 1 1 5 ARG NH2 N 2.461 -18.262 3.617 1.00 . A A . 4 ARG NH2 1 1
14 8272 1 1 5 ARG O O 6.325 -13.140 1.189 1.00 . A A . 4 ARG O 1 1
14 8273 1 1 6 SER C C 4.239 -10.698 0.817 1.00 . A A . 5 SER C 1 1
14 8274 1 1 6 SER CA C 3.815 -11.810 1.797 1.00 . A A . 5 SER CA 1 1
14 8275 1 1 6 SER CB C 4.354 -11.560 3.220 1.00 . A A . 5 SER CB 1 1
14 8276 1 1 6 SER H H 3.256 -13.747 1.225 1.00 . A A . 5 SER H 1 1
14 8277 1 1 6 SER HA H 2.764 -11.618 2.012 1.00 . A A . 5 SER HA 1 1
14 8278 1 1 6 SER HB2 H 3.742 -10.785 3.682 1.00 . A A . 5 SER HB2 1 1
14 8279 1 1 6 SER HB3 H 4.283 -12.494 3.778 1.00 . A A . 5 SER HB3 1 1
14 8280 1 1 6 SER HG H 6.336 -11.907 3.159 1.00 . A A . 5 SER HG 1 1
14 8281 1 1 6 SER N N 4.071 -13.178 1.283 1.00 . A A . 5 SER N 1 1
14 8282 1 1 6 SER O O 4.929 -10.947 -0.170 1.00 . A A . 5 SER O 1 1
14 8283 1 1 6 SER OG O 5.716 -11.125 3.287 1.00 . A A . 5 SER OG 1 1
14 8284 1 1 7 TYR C C 3.683 -7.074 0.890 1.00 . A A . 6 TYR C 1 1
14 8285 1 1 7 TYR CA C 3.779 -8.383 0.093 1.00 . A A . 6 TYR CA 1 1
14 8286 1 1 7 TYR CB C 2.827 -8.330 -1.107 1.00 . A A . 6 TYR CB 1 1
14 8287 1 1 7 TYR CD1 C 2.433 -10.669 -2.003 1.00 . A A . 6 TYR CD1 1 1
14 8288 1 1 7 TYR CD2 C 3.813 -9.158 -3.268 1.00 . A A . 6 TYR CD2 1 1
14 8289 1 1 7 TYR CE1 C 2.609 -11.646 -2.973 1.00 . A A . 6 TYR CE1 1 1
14 8290 1 1 7 TYR CE2 C 3.994 -10.130 -4.241 1.00 . A A . 6 TYR CE2 1 1
14 8291 1 1 7 TYR CG C 3.041 -9.431 -2.150 1.00 . A A . 6 TYR CG 1 1
14 8292 1 1 7 TYR CZ C 3.389 -11.375 -4.092 1.00 . A A . 6 TYR CZ 1 1
14 8293 1 1 7 TYR H H 2.794 -9.536 1.645 1.00 . A A . 6 TYR H 1 1
14 8294 1 1 7 TYR HA H 4.794 -8.364 -0.305 1.00 . A A . 6 TYR HA 1 1
14 8295 1 1 7 TYR HB2 H 1.890 -8.405 -0.765 1.00 . A A . 6 TYR HB2 1 1
14 8296 1 1 7 TYR HB3 H 2.946 -7.447 -1.560 1.00 . A A . 6 TYR HB3 1 1
14 8297 1 1 7 TYR HD1 H 1.842 -10.886 -1.114 1.00 . A A . 6 TYR HD1 1 1
14 8298 1 1 7 TYR HD2 H 4.257 -8.171 -3.399 1.00 . A A . 6 TYR HD2 1 1
14 8299 1 1 7 TYR HE1 H 2.174 -12.634 -2.834 1.00 . A A . 6 TYR HE1 1 1
14 8300 1 1 7 TYR HE2 H 4.641 -9.919 -5.092 1.00 . A A . 6 TYR HE2 1 1
14 8301 1 1 7 TYR HH H 4.129 -13.076 -4.955 1.00 . A A . 6 TYR HH 1 1
14 8302 1 1 7 TYR N N 3.539 -9.577 0.935 1.00 . A A . 6 TYR N 1 1
14 8303 1 1 7 TYR O O 3.054 -7.006 1.946 1.00 . A A . 6 TYR O 1 1
14 8304 1 1 7 TYR OH O 3.506 -12.302 -5.071 1.00 . A A . 6 TYR OH 1 1
14 8305 1 1 8 THR C C 3.382 -3.758 0.236 1.00 . A A . 7 THR C 1 1
14 8306 1 1 8 THR CA C 4.443 -4.690 0.857 1.00 . A A . 7 THR CA 1 1
14 8307 1 1 8 THR CB C 5.860 -4.206 0.501 1.00 . A A . 7 THR CB 1 1
14 8308 1 1 8 THR CG2 C 6.271 -2.953 1.276 1.00 . A A . 7 THR CG2 1 1
14 8309 1 1 8 THR H H 4.735 -6.179 -0.587 1.00 . A A . 7 THR H 1 1
14 8310 1 1 8 THR HA H 4.310 -4.724 1.938 1.00 . A A . 7 THR HA 1 1
14 8311 1 1 8 THR HB H 5.968 -3.954 -0.554 1.00 . A A . 7 THR HB 1 1
14 8312 1 1 8 THR HG1 H 6.609 -5.656 1.667 1.00 . A A . 7 THR HG1 1 1
14 8313 1 1 8 THR HG21 H 6.250 -3.163 2.345 1.00 . A A . 7 THR HG21 1 1
14 8314 1 1 8 THR HG22 H 7.279 -2.659 0.983 1.00 . A A . 7 THR HG22 1 1
14 8315 1 1 8 THR HG23 H 5.577 -2.143 1.052 1.00 . A A . 7 THR HG23 1 1
14 8316 1 1 8 THR N N 4.289 -6.054 0.298 1.00 . A A . 7 THR N 1 1
14 8317 1 1 8 THR O O 2.998 -3.941 -0.917 1.00 . A A . 7 THR O 1 1
14 8318 1 1 8 THR OG1 O 6.810 -5.240 0.777 1.00 . A A . 7 THR OG1 1 1
14 8319 1 1 9 CYS C C 2.689 -0.525 -0.073 1.00 . A A . 8 CYS C 1 1
14 8320 1 1 9 CYS CA C 2.002 -1.756 0.522 1.00 . A A . 8 CYS CA 1 1
14 8321 1 1 9 CYS CB C 1.057 -1.386 1.666 1.00 . A A . 8 CYS CB 1 1
14 8322 1 1 9 CYS H H 3.421 -2.496 1.854 1.00 . A A . 8 CYS H 1 1
14 8323 1 1 9 CYS HA H 1.385 -2.252 -0.228 1.00 . A A . 8 CYS HA 1 1
14 8324 1 1 9 CYS HB2 H 1.205 -2.065 2.505 1.00 . A A . 8 CYS HB2 1 1
14 8325 1 1 9 CYS HB3 H 1.254 -0.366 1.997 1.00 . A A . 8 CYS HB3 1 1
14 8326 1 1 9 CYS N N 3.030 -2.687 0.954 1.00 . A A . 8 CYS N 1 1
14 8327 1 1 9 CYS O O 2.093 0.196 -0.873 1.00 . A A . 8 CYS O 1 1
14 8328 1 1 9 CYS SG S -0.681 -1.504 1.104 1.00 . A A . 8 CYS SG 1 1
14 8329 1 1 10 SER C C 4.700 1.919 0.820 1.00 . A A . 9 SER C 1 1
14 8330 1 1 10 SER CA C 4.903 0.753 -0.159 1.00 . A A . 9 SER CA 1 1
14 8331 1 1 10 SER CB C 4.924 1.254 -1.619 1.00 . A A . 9 SER CB 1 1
14 8332 1 1 10 SER H H 4.510 -1.185 0.479 1.00 . A A . 9 SER H 1 1
14 8333 1 1 10 SER HA H 5.958 0.484 -0.101 1.00 . A A . 9 SER HA 1 1
14 8334 1 1 10 SER HB2 H 5.840 1.825 -1.773 1.00 . A A . 9 SER HB2 1 1
14 8335 1 1 10 SER HB3 H 4.897 0.387 -2.279 1.00 . A A . 9 SER HB3 1 1
14 8336 1 1 10 SER HG H 3.179 1.604 -2.557 1.00 . A A . 9 SER HG 1 1
14 8337 1 1 10 SER N N 4.007 -0.397 0.134 1.00 . A A . 9 SER N 1 1
14 8338 1 1 10 SER O O 5.567 2.162 1.655 1.00 . A A . 9 SER O 1 1
14 8339 1 1 10 SER OG O 3.819 2.100 -1.964 1.00 . A A . 9 SER OG 1 1
14 8340 1 1 11 PHE C C 3.182 3.095 3.338 1.00 . A A . 10 PHE C 1 1
14 8341 1 1 11 PHE CA C 2.990 3.401 1.841 1.00 . A A . 10 PHE CA 1 1
14 8342 1 1 11 PHE CB C 1.514 3.611 1.558 1.00 . A A . 10 PHE CB 1 1
14 8343 1 1 11 PHE CD1 C 1.025 5.362 -0.175 1.00 . A A . 10 PHE CD1 1 1
14 8344 1 1 11 PHE CD2 C 0.472 5.841 2.117 1.00 . A A . 10 PHE CD2 1 1
14 8345 1 1 11 PHE CE1 C 0.367 6.518 -0.576 1.00 . A A . 10 PHE CE1 1 1
14 8346 1 1 11 PHE CE2 C -0.189 6.996 1.716 1.00 . A A . 10 PHE CE2 1 1
14 8347 1 1 11 PHE CG C 1.077 5.022 1.171 1.00 . A A . 10 PHE CG 1 1
14 8348 1 1 11 PHE CZ C -0.240 7.337 0.370 1.00 . A A . 10 PHE CZ 1 1
14 8349 1 1 11 PHE H H 2.759 2.041 0.260 1.00 . A A . 10 PHE H 1 1
14 8350 1 1 11 PHE HA H 3.585 4.283 1.603 1.00 . A A . 10 PHE HA 1 1
14 8351 1 1 11 PHE HB2 H 1.259 3.001 0.807 1.00 . A A . 10 PHE HB2 1 1
14 8352 1 1 11 PHE HB3 H 1.007 3.355 2.381 1.00 . A A . 10 PHE HB3 1 1
14 8353 1 1 11 PHE HD1 H 1.439 4.683 -0.920 1.00 . A A . 10 PHE HD1 1 1
14 8354 1 1 11 PHE HD2 H 0.461 5.544 3.167 1.00 . A A . 10 PHE HD2 1 1
14 8355 1 1 11 PHE HE1 H 0.311 6.771 -1.634 1.00 . A A . 10 PHE HE1 1 1
14 8356 1 1 11 PHE HE2 H -0.704 7.613 2.453 1.00 . A A . 10 PHE HE2 1 1
14 8357 1 1 11 PHE HZ H -0.750 8.248 0.059 1.00 . A A . 10 PHE HZ 1 1
14 8358 1 1 11 PHE N N 3.443 2.332 0.933 1.00 . A A . 10 PHE N 1 1
14 8359 1 1 11 PHE O O 3.535 4.005 4.083 1.00 . A A . 10 PHE O 1 1
14 8360 1 1 12 CYS C C 4.531 0.597 5.147 1.00 . A A . 11 CYS C 1 1
14 8361 1 1 12 CYS CA C 3.286 1.486 5.144 1.00 . A A . 11 CYS CA 1 1
14 8362 1 1 12 CYS CB C 2.098 0.807 5.829 1.00 . A A . 11 CYS CB 1 1
14 8363 1 1 12 CYS H H 2.550 1.115 3.231 1.00 . A A . 11 CYS H 1 1
14 8364 1 1 12 CYS HA H 3.469 2.405 5.701 1.00 . A A . 11 CYS HA 1 1
14 8365 1 1 12 CYS HB2 H 2.353 0.560 6.860 1.00 . A A . 11 CYS HB2 1 1
14 8366 1 1 12 CYS HB3 H 1.236 1.474 5.828 1.00 . A A . 11 CYS HB3 1 1
14 8367 1 1 12 CYS N N 2.981 1.840 3.768 1.00 . A A . 11 CYS N 1 1
14 8368 1 1 12 CYS O O 5.016 0.207 6.209 1.00 . A A . 11 CYS O 1 1
14 8369 1 1 12 CYS SG S 1.659 -0.732 4.941 1.00 . A A . 11 CYS SG 1 1
14 8370 1 1 13 LYS C C 6.289 -1.852 4.664 1.00 . A A . 12 LYS C 1 1
14 8371 1 1 13 LYS CA C 6.339 -0.532 3.843 1.00 . A A . 12 LYS CA 1 1
14 8372 1 1 13 LYS CB C 7.713 0.168 3.933 1.00 . A A . 12 LYS CB 1 1
14 8373 1 1 13 LYS CD C 7.508 1.897 5.862 1.00 . A A . 12 LYS CD 1 1
14 8374 1 1 13 LYS CE C 8.464 3.019 6.266 1.00 . A A . 12 LYS CE 1 1
14 8375 1 1 13 LYS CG C 8.227 0.665 5.297 1.00 . A A . 12 LYS CG 1 1
14 8376 1 1 13 LYS H H 5.230 1.175 3.329 1.00 . A A . 12 LYS H 1 1
14 8377 1 1 13 LYS HA H 6.275 -1.023 2.872 1.00 . A A . 12 LYS HA 1 1
14 8378 1 1 13 LYS HB2 H 8.457 -0.545 3.579 1.00 . A A . 12 LYS HB2 1 1
14 8379 1 1 13 LYS HB3 H 7.662 1.051 3.296 1.00 . A A . 12 LYS HB3 1 1
14 8380 1 1 13 LYS HD2 H 6.811 2.348 5.156 1.00 . A A . 12 LYS HD2 1 1
14 8381 1 1 13 LYS HD3 H 6.920 1.679 6.754 1.00 . A A . 12 LYS HD3 1 1
14 8382 1 1 13 LYS HE2 H 7.962 3.735 6.917 1.00 . A A . 12 LYS HE2 1 1
14 8383 1 1 13 LYS HE3 H 9.325 2.616 6.799 1.00 . A A . 12 LYS HE3 1 1
14 8384 1 1 13 LYS HG2 H 8.102 -0.142 6.019 1.00 . A A . 12 LYS HG2 1 1
14 8385 1 1 13 LYS HG3 H 9.279 0.927 5.186 1.00 . A A . 12 LYS HG3 1 1
14 8386 1 1 13 LYS HZ1 H 8.153 4.146 4.573 1.00 . A A . 12 LYS HZ1 1 1
14 8387 1 1 13 LYS HZ2 H 9.593 4.488 5.371 1.00 . A A . 12 LYS HZ2 1 1
14 8388 1 1 13 LYS HZ3 H 9.449 3.081 4.461 1.00 . A A . 12 LYS HZ3 1 1
14 8389 1 1 13 LYS N N 5.232 0.445 4.019 1.00 . A A . 12 LYS N 1 1
14 8390 1 1 13 LYS NZ N 8.951 3.737 5.079 1.00 . A A . 12 LYS NZ 1 1
14 8391 1 1 13 LYS O O 7.257 -2.606 4.718 1.00 . A A . 12 LYS O 1 1
14 8392 1 1 14 ARG C C 4.295 -4.606 5.014 1.00 . A A . 13 ARG C 1 1
14 8393 1 1 14 ARG CA C 4.748 -3.405 5.852 1.00 . A A . 13 ARG CA 1 1
14 8394 1 1 14 ARG CB C 3.627 -3.007 6.815 1.00 . A A . 13 ARG CB 1 1
14 8395 1 1 14 ARG CD C 3.050 -2.359 9.204 1.00 . A A . 13 ARG CD 1 1
14 8396 1 1 14 ARG CG C 4.059 -3.059 8.283 1.00 . A A . 13 ARG CG 1 1
14 8397 1 1 14 ARG CZ C 0.607 -2.785 8.782 1.00 . A A . 13 ARG CZ 1 1
14 8398 1 1 14 ARG H H 4.285 -1.649 4.844 1.00 . A A . 13 ARG H 1 1
14 8399 1 1 14 ARG HA H 5.643 -3.679 6.410 1.00 . A A . 13 ARG HA 1 1
14 8400 1 1 14 ARG HB2 H 3.264 -1.993 6.646 1.00 . A A . 13 ARG HB2 1 1
14 8401 1 1 14 ARG HB3 H 2.753 -3.654 6.737 1.00 . A A . 13 ARG HB3 1 1
14 8402 1 1 14 ARG HD2 H 3.416 -2.218 10.221 1.00 . A A . 13 ARG HD2 1 1
14 8403 1 1 14 ARG HD3 H 2.767 -1.364 8.861 1.00 . A A . 13 ARG HD3 1 1
14 8404 1 1 14 ARG HE H 1.798 -3.858 9.990 1.00 . A A . 13 ARG HE 1 1
14 8405 1 1 14 ARG HG2 H 4.158 -4.083 8.643 1.00 . A A . 13 ARG HG2 1 1
14 8406 1 1 14 ARG HG3 H 5.022 -2.574 8.442 1.00 . A A . 13 ARG HG3 1 1
14 8407 1 1 14 ARG HH11 H 1.325 -1.285 7.588 1.00 . A A . 13 ARG HH11 1 1
14 8408 1 1 14 ARG HH12 H -0.425 -1.611 7.460 1.00 . A A . 13 ARG HH12 1 1
14 8409 1 1 14 ARG HH21 H -0.404 -4.300 9.711 1.00 . A A . 13 ARG HH21 1 1
14 8410 1 1 14 ARG HH22 H -1.373 -3.269 8.625 1.00 . A A . 13 ARG HH22 1 1
14 8411 1 1 14 ARG N N 5.062 -2.254 4.989 1.00 . A A . 13 ARG N 1 1
14 8412 1 1 14 ARG NE N 1.777 -3.095 9.349 1.00 . A A . 13 ARG NE 1 1
14 8413 1 1 14 ARG NH1 N 0.494 -1.822 7.876 1.00 . A A . 13 ARG NH1 1 1
14 8414 1 1 14 ARG NH2 N -0.470 -3.505 9.060 1.00 . A A . 13 ARG NH2 1 1
14 8415 1 1 14 ARG O O 3.650 -4.466 3.974 1.00 . A A . 13 ARG O 1 1
14 8416 1 1 15 GLU C C 3.041 -7.715 5.441 1.00 . A A . 14 GLU C 1 1
14 8417 1 1 15 GLU CA C 4.348 -7.072 4.944 1.00 . A A . 14 GLU CA 1 1
14 8418 1 1 15 GLU CB C 5.537 -8.042 5.032 1.00 . A A . 14 GLU CB 1 1
14 8419 1 1 15 GLU CD C 7.118 -7.105 6.803 1.00 . A A . 14 GLU CD 1 1
14 8420 1 1 15 GLU CG C 6.185 -8.255 6.411 1.00 . A A . 14 GLU CG 1 1
14 8421 1 1 15 GLU H H 5.046 -5.789 6.473 1.00 . A A . 14 GLU H 1 1
14 8422 1 1 15 GLU HA H 4.254 -7.021 3.859 1.00 . A A . 14 GLU HA 1 1
14 8423 1 1 15 GLU HB2 H 5.186 -9.020 4.701 1.00 . A A . 14 GLU HB2 1 1
14 8424 1 1 15 GLU HB3 H 6.321 -7.659 4.379 1.00 . A A . 14 GLU HB3 1 1
14 8425 1 1 15 GLU HG2 H 5.447 -8.337 7.209 1.00 . A A . 14 GLU HG2 1 1
14 8426 1 1 15 GLU HG3 H 6.785 -9.164 6.453 1.00 . A A . 14 GLU HG3 1 1
14 8427 1 1 15 GLU N N 4.623 -5.762 5.565 1.00 . A A . 14 GLU N 1 1
14 8428 1 1 15 GLU O O 2.799 -7.861 6.635 1.00 . A A . 14 GLU O 1 1
14 8429 1 1 15 GLU OE1 O 8.281 -7.131 6.348 1.00 . A A . 14 GLU OE1 1 1
14 8430 1 1 15 GLU OE2 O 6.634 -6.211 7.534 1.00 . A A . 14 GLU OE2 1 1
14 8431 1 1 16 PHE C C 0.836 -9.987 3.936 1.00 . A A . 15 PHE C 1 1
14 8432 1 1 16 PHE CA C 0.868 -8.594 4.585 1.00 . A A . 15 PHE CA 1 1
14 8433 1 1 16 PHE CB C -0.182 -7.764 3.860 1.00 . A A . 15 PHE CB 1 1
14 8434 1 1 16 PHE CD1 C -0.023 -5.608 5.196 1.00 . A A . 15 PHE CD1 1 1
14 8435 1 1 16 PHE CD2 C -2.165 -6.683 4.911 1.00 . A A . 15 PHE CD2 1 1
14 8436 1 1 16 PHE CE1 C -0.613 -4.676 6.034 1.00 . A A . 15 PHE CE1 1 1
14 8437 1 1 16 PHE CE2 C -2.752 -5.753 5.752 1.00 . A A . 15 PHE CE2 1 1
14 8438 1 1 16 PHE CG C -0.801 -6.625 4.661 1.00 . A A . 15 PHE CG 1 1
14 8439 1 1 16 PHE CZ C -1.967 -4.768 6.338 1.00 . A A . 15 PHE CZ 1 1
14 8440 1 1 16 PHE H H 2.402 -7.605 3.531 1.00 . A A . 15 PHE H 1 1
14 8441 1 1 16 PHE HA H 0.600 -8.670 5.639 1.00 . A A . 15 PHE HA 1 1
14 8442 1 1 16 PHE HB2 H 0.246 -7.368 3.048 1.00 . A A . 15 PHE HB2 1 1
14 8443 1 1 16 PHE HB3 H -0.921 -8.378 3.582 1.00 . A A . 15 PHE HB3 1 1
14 8444 1 1 16 PHE HD1 H 1.032 -5.513 4.932 1.00 . A A . 15 PHE HD1 1 1
14 8445 1 1 16 PHE HD2 H -2.786 -7.404 4.378 1.00 . A A . 15 PHE HD2 1 1
14 8446 1 1 16 PHE HE1 H -0.025 -3.832 6.394 1.00 . A A . 15 PHE HE1 1 1
14 8447 1 1 16 PHE HE2 H -3.834 -5.750 5.886 1.00 . A A . 15 PHE HE2 1 1
14 8448 1 1 16 PHE HZ H -2.384 -4.148 7.127 1.00 . A A . 15 PHE HZ 1 1
14 8449 1 1 16 PHE N N 2.195 -7.948 4.452 1.00 . A A . 15 PHE N 1 1
14 8450 1 1 16 PHE O O 1.469 -10.210 2.908 1.00 . A A . 15 PHE O 1 1
14 8451 1 1 17 ARG C C -1.595 -12.367 2.993 1.00 . A A . 16 ARG C 1 1
14 8452 1 1 17 ARG CA C -0.371 -12.140 3.908 1.00 . A A . 16 ARG CA 1 1
14 8453 1 1 17 ARG CB C -0.392 -13.026 5.155 1.00 . A A . 16 ARG CB 1 1
14 8454 1 1 17 ARG CD C 1.058 -14.112 6.923 1.00 . A A . 16 ARG CD 1 1
14 8455 1 1 17 ARG CG C 1.031 -13.420 5.559 1.00 . A A . 16 ARG CG 1 1
14 8456 1 1 17 ARG CZ C 0.685 -13.286 9.265 1.00 . A A . 16 ARG CZ 1 1
14 8457 1 1 17 ARG H H -0.874 -10.380 4.963 1.00 . A A . 16 ARG H 1 1
14 8458 1 1 17 ARG HA H 0.459 -12.409 3.254 1.00 . A A . 16 ARG HA 1 1
14 8459 1 1 17 ARG HB2 H -0.853 -12.500 5.991 1.00 . A A . 16 ARG HB2 1 1
14 8460 1 1 17 ARG HB3 H -0.960 -13.937 4.968 1.00 . A A . 16 ARG HB3 1 1
14 8461 1 1 17 ARG HD2 H 0.182 -14.752 7.030 1.00 . A A . 16 ARG HD2 1 1
14 8462 1 1 17 ARG HD3 H 1.958 -14.721 7.010 1.00 . A A . 16 ARG HD3 1 1
14 8463 1 1 17 ARG HE H 1.388 -12.199 7.736 1.00 . A A . 16 ARG HE 1 1
14 8464 1 1 17 ARG HG2 H 1.477 -14.106 4.839 1.00 . A A . 16 ARG HG2 1 1
14 8465 1 1 17 ARG HG3 H 1.685 -12.550 5.625 1.00 . A A . 16 ARG HG3 1 1
14 8466 1 1 17 ARG HH11 H -0.147 -15.137 9.004 1.00 . A A . 16 ARG HH11 1 1
14 8467 1 1 17 ARG HH12 H -0.199 -14.489 10.665 1.00 . A A . 16 ARG HH12 1 1
14 8468 1 1 17 ARG HH21 H 1.213 -11.394 9.832 1.00 . A A . 16 ARG HH21 1 1
14 8469 1 1 17 ARG HH22 H 0.543 -12.433 11.118 1.00 . A A . 16 ARG HH22 1 1
14 8470 1 1 17 ARG N N -0.174 -10.736 4.346 1.00 . A A . 16 ARG N 1 1
14 8471 1 1 17 ARG NE N 1.052 -13.101 7.996 1.00 . A A . 16 ARG NE 1 1
14 8472 1 1 17 ARG NH1 N 0.067 -14.386 9.675 1.00 . A A . 16 ARG NH1 1 1
14 8473 1 1 17 ARG NH2 N 0.824 -12.298 10.136 1.00 . A A . 16 ARG NH2 1 1
14 8474 1 1 17 ARG O O -2.276 -13.386 3.081 1.00 . A A . 16 ARG O 1 1
14 8475 1 1 18 SER C C -2.921 -10.298 0.087 1.00 . A A . 17 SER C 1 1
14 8476 1 1 18 SER CA C -2.941 -11.445 1.110 1.00 . A A . 17 SER CA 1 1
14 8477 1 1 18 SER CB C -4.296 -11.433 1.831 1.00 . A A . 17 SER CB 1 1
14 8478 1 1 18 SER H H -1.196 -10.639 1.987 1.00 . A A . 17 SER H 1 1
14 8479 1 1 18 SER HA H -2.910 -12.384 0.557 1.00 . A A . 17 SER HA 1 1
14 8480 1 1 18 SER HB2 H -5.100 -11.248 1.119 1.00 . A A . 17 SER HB2 1 1
14 8481 1 1 18 SER HB3 H -4.473 -12.393 2.317 1.00 . A A . 17 SER HB3 1 1
14 8482 1 1 18 SER HG H -4.726 -10.767 3.666 1.00 . A A . 17 SER HG 1 1
14 8483 1 1 18 SER N N -1.800 -11.428 2.067 1.00 . A A . 17 SER N 1 1
14 8484 1 1 18 SER O O -2.788 -9.126 0.433 1.00 . A A . 17 SER O 1 1
14 8485 1 1 18 SER OG O -4.318 -10.405 2.825 1.00 . A A . 17 SER OG 1 1
14 8486 1 1 19 ALA C C -4.340 -8.647 -2.197 1.00 . A A . 18 ALA C 1 1
14 8487 1 1 19 ALA CA C -3.254 -9.736 -2.303 1.00 . A A . 18 ALA CA 1 1
14 8488 1 1 19 ALA CB C -3.398 -10.528 -3.605 1.00 . A A . 18 ALA CB 1 1
14 8489 1 1 19 ALA H H -3.387 -11.627 -1.384 1.00 . A A . 18 ALA H 1 1
14 8490 1 1 19 ALA HA H -2.322 -9.189 -2.444 1.00 . A A . 18 ALA HA 1 1
14 8491 1 1 19 ALA HB1 H -3.415 -9.839 -4.450 1.00 . A A . 18 ALA HB1 1 1
14 8492 1 1 19 ALA HB2 H -2.555 -11.211 -3.711 1.00 . A A . 18 ALA HB2 1 1
14 8493 1 1 19 ALA HB3 H -4.326 -11.099 -3.583 1.00 . A A . 18 ALA HB3 1 1
14 8494 1 1 19 ALA N N -3.230 -10.669 -1.152 1.00 . A A . 18 ALA N 1 1
14 8495 1 1 19 ALA O O -4.026 -7.459 -2.169 1.00 . A A . 18 ALA O 1 1
14 8496 1 1 20 GLN C C -6.698 -7.268 -0.633 1.00 . A A . 19 GLN C 1 1
14 8497 1 1 20 GLN CA C -6.734 -8.138 -1.903 1.00 . A A . 19 GLN CA 1 1
14 8498 1 1 20 GLN CB C -8.058 -8.897 -2.014 1.00 . A A . 19 GLN CB 1 1
14 8499 1 1 20 GLN CD C -10.561 -8.638 -2.418 1.00 . A A . 19 GLN CD 1 1
14 8500 1 1 20 GLN CG C -9.203 -7.937 -2.360 1.00 . A A . 19 GLN CG 1 1
14 8501 1 1 20 GLN H H -5.829 -10.037 -2.016 1.00 . A A . 19 GLN H 1 1
14 8502 1 1 20 GLN HA H -6.696 -7.398 -2.702 1.00 . A A . 19 GLN HA 1 1
14 8503 1 1 20 GLN HB2 H -8.000 -9.657 -2.794 1.00 . A A . 19 GLN HB2 1 1
14 8504 1 1 20 GLN HB3 H -8.297 -9.390 -1.072 1.00 . A A . 19 GLN HB3 1 1
14 8505 1 1 20 GLN HE21 H -11.068 -7.543 -4.057 1.00 . A A . 19 GLN HE21 1 1
14 8506 1 1 20 GLN HE22 H -12.295 -8.703 -3.482 1.00 . A A . 19 GLN HE22 1 1
14 8507 1 1 20 GLN HG2 H -9.308 -7.131 -1.634 1.00 . A A . 19 GLN HG2 1 1
14 8508 1 1 20 GLN HG3 H -9.068 -7.456 -3.329 1.00 . A A . 19 GLN HG3 1 1
14 8509 1 1 20 GLN N N -5.589 -9.070 -2.001 1.00 . A A . 19 GLN N 1 1
14 8510 1 1 20 GLN NE2 N -11.366 -8.268 -3.389 1.00 . A A . 19 GLN NE2 1 1
14 8511 1 1 20 GLN O O -6.898 -6.061 -0.729 1.00 . A A . 19 GLN O 1 1
14 8512 1 1 20 GLN OE1 O -10.923 -9.458 -1.588 1.00 . A A . 19 GLN OE1 1 1
14 8513 1 1 21 ALA C C -4.906 -6.228 1.796 1.00 . A A . 20 ALA C 1 1
14 8514 1 1 21 ALA CA C -6.180 -7.102 1.767 1.00 . A A . 20 ALA CA 1 1
14 8515 1 1 21 ALA CB C -6.283 -8.025 2.983 1.00 . A A . 20 ALA CB 1 1
14 8516 1 1 21 ALA H H -6.368 -8.858 0.624 1.00 . A A . 20 ALA H 1 1
14 8517 1 1 21 ALA HA H -7.034 -6.439 1.902 1.00 . A A . 20 ALA HA 1 1
14 8518 1 1 21 ALA HB1 H -6.131 -7.445 3.894 1.00 . A A . 20 ALA HB1 1 1
14 8519 1 1 21 ALA HB2 H -7.270 -8.486 3.007 1.00 . A A . 20 ALA HB2 1 1
14 8520 1 1 21 ALA HB3 H -5.521 -8.802 2.916 1.00 . A A . 20 ALA HB3 1 1
14 8521 1 1 21 ALA N N -6.383 -7.866 0.516 1.00 . A A . 20 ALA N 1 1
14 8522 1 1 21 ALA O O -4.596 -5.631 2.821 1.00 . A A . 20 ALA O 1 1
14 8523 1 1 22 LEU C C -3.680 -4.170 -0.582 1.00 . A A . 21 LEU C 1 1
14 8524 1 1 22 LEU CA C -3.138 -5.228 0.384 1.00 . A A . 21 LEU CA 1 1
14 8525 1 1 22 LEU CB C -1.873 -5.822 -0.221 1.00 . A A . 21 LEU CB 1 1
14 8526 1 1 22 LEU CD1 C -0.068 -7.399 0.338 1.00 . A A . 21 LEU CD1 1 1
14 8527 1 1 22 LEU CD2 C 0.006 -5.086 1.276 1.00 . A A . 21 LEU CD2 1 1
14 8528 1 1 22 LEU CG C -0.905 -6.247 0.872 1.00 . A A . 21 LEU CG 1 1
14 8529 1 1 22 LEU H H -3.953 -7.153 0.254 1.00 . A A . 21 LEU H 1 1
14 8530 1 1 22 LEU HA H -2.846 -4.720 1.303 1.00 . A A . 21 LEU HA 1 1
14 8531 1 1 22 LEU HB2 H -2.111 -6.697 -0.826 1.00 . A A . 21 LEU HB2 1 1
14 8532 1 1 22 LEU HB3 H -1.372 -5.092 -0.857 1.00 . A A . 21 LEU HB3 1 1
14 8533 1 1 22 LEU HD11 H 0.636 -7.723 1.104 1.00 . A A . 21 LEU HD11 1 1
14 8534 1 1 22 LEU HD12 H -0.721 -8.230 0.070 1.00 . A A . 21 LEU HD12 1 1
14 8535 1 1 22 LEU HD13 H 0.482 -7.071 -0.544 1.00 . A A . 21 LEU HD13 1 1
14 8536 1 1 22 LEU HD21 H -0.600 -4.260 1.647 1.00 . A A . 21 LEU HD21 1 1
14 8537 1 1 22 LEU HD22 H 0.689 -5.415 2.059 1.00 . A A . 21 LEU HD22 1 1
14 8538 1 1 22 LEU HD23 H 0.579 -4.755 0.410 1.00 . A A . 21 LEU HD23 1 1
14 8539 1 1 22 LEU HG H -1.443 -6.578 1.760 1.00 . A A . 21 LEU HG 1 1
14 8540 1 1 22 LEU N N -4.113 -6.287 0.726 1.00 . A A . 21 LEU N 1 1
14 8541 1 1 22 LEU O O -3.612 -2.991 -0.255 1.00 . A A . 21 LEU O 1 1
14 8542 1 1 23 GLY C C -5.930 -2.745 -2.025 1.00 . A A . 22 GLY C 1 1
14 8543 1 1 23 GLY CA C -4.905 -3.683 -2.687 1.00 . A A . 22 GLY CA 1 1
14 8544 1 1 23 GLY H H -4.239 -5.566 -2.009 1.00 . A A . 22 GLY H 1 1
14 8545 1 1 23 GLY HA2 H -4.172 -3.047 -3.183 1.00 . A A . 22 GLY HA2 1 1
14 8546 1 1 23 GLY HA3 H -5.435 -4.223 -3.472 1.00 . A A . 22 GLY HA3 1 1
14 8547 1 1 23 GLY N N -4.274 -4.601 -1.706 1.00 . A A . 22 GLY N 1 1
14 8548 1 1 23 GLY O O -5.790 -1.522 -2.054 1.00 . A A . 22 GLY O 1 1
14 8549 1 1 24 GLY C C -7.148 -1.861 0.731 1.00 . A A . 23 GLY C 1 1
14 8550 1 1 24 GLY CA C -7.801 -2.683 -0.392 1.00 . A A . 23 GLY CA 1 1
14 8551 1 1 24 GLY H H -6.871 -4.385 -1.174 1.00 . A A . 23 GLY H 1 1
14 8552 1 1 24 GLY HA2 H -8.423 -1.985 -0.952 1.00 . A A . 23 GLY HA2 1 1
14 8553 1 1 24 GLY HA3 H -8.489 -3.370 0.101 1.00 . A A . 23 GLY HA3 1 1
14 8554 1 1 24 GLY N N -6.814 -3.375 -1.241 1.00 . A A . 23 GLY N 1 1
14 8555 1 1 24 GLY O O -7.542 -0.715 0.952 1.00 . A A . 23 GLY O 1 1
14 8556 1 1 25 HIS C C -4.735 -0.481 1.998 1.00 . A A . 24 HIS C 1 1
14 8557 1 1 25 HIS CA C -5.462 -1.737 2.478 1.00 . A A . 24 HIS CA 1 1
14 8558 1 1 25 HIS CB C -4.544 -2.702 3.232 1.00 . A A . 24 HIS CB 1 1
14 8559 1 1 25 HIS CD2 C -2.617 -1.099 3.974 1.00 . A A . 24 HIS CD2 1 1
14 8560 1 1 25 HIS CE1 C -2.659 -1.533 6.117 1.00 . A A . 24 HIS CE1 1 1
14 8561 1 1 25 HIS CG C -3.597 -2.023 4.192 1.00 . A A . 24 HIS CG 1 1
14 8562 1 1 25 HIS H H -5.739 -3.316 1.147 1.00 . A A . 24 HIS H 1 1
14 8563 1 1 25 HIS HA H -6.223 -1.457 3.206 1.00 . A A . 24 HIS HA 1 1
14 8564 1 1 25 HIS HB2 H -5.165 -3.389 3.807 1.00 . A A . 24 HIS HB2 1 1
14 8565 1 1 25 HIS HB3 H -3.945 -3.247 2.503 1.00 . A A . 24 HIS HB3 1 1
14 8566 1 1 25 HIS HD1 H -4.242 -2.935 5.945 1.00 . A A . 24 HIS HD1 1 1
14 8567 1 1 25 HIS HD2 H -2.344 -0.676 3.007 1.00 . A A . 24 HIS HD2 1 1
14 8568 1 1 25 HIS HE1 H -2.414 -1.508 7.179 1.00 . A A . 24 HIS HE1 1 1
14 8569 1 1 25 HIS N N -6.089 -2.401 1.347 1.00 . A A . 24 HIS N 1 1
14 8570 1 1 25 HIS ND1 N -3.598 -2.278 5.552 1.00 . A A . 24 HIS ND1 1 1
14 8571 1 1 25 HIS NE2 N -2.053 -0.803 5.138 1.00 . A A . 24 HIS NE2 1 1
14 8572 1 1 25 HIS O O -4.643 0.505 2.727 1.00 . A A . 24 HIS O 1 1
14 8573 1 1 26 MET C C -4.549 1.657 -0.289 1.00 . A A . 25 MET C 1 1
14 8574 1 1 26 MET CA C -3.529 0.568 0.078 1.00 . A A . 25 MET CA 1 1
14 8575 1 1 26 MET CB C -2.847 0.050 -1.192 1.00 . A A . 25 MET CB 1 1
14 8576 1 1 26 MET CE C -0.273 -1.378 -2.615 1.00 . A A . 25 MET CE 1 1
14 8577 1 1 26 MET CG C -1.595 0.867 -1.530 1.00 . A A . 25 MET CG 1 1
14 8578 1 1 26 MET H H -3.980 -1.453 0.373 1.00 . A A . 25 MET H 1 1
14 8579 1 1 26 MET HA H -2.752 1.052 0.670 1.00 . A A . 25 MET HA 1 1
14 8580 1 1 26 MET HB2 H -2.538 -0.990 -1.084 1.00 . A A . 25 MET HB2 1 1
14 8581 1 1 26 MET HB3 H -3.513 0.104 -2.053 1.00 . A A . 25 MET HB3 1 1
14 8582 1 1 26 MET HE1 H -1.182 -1.949 -2.427 1.00 . A A . 25 MET HE1 1 1
14 8583 1 1 26 MET HE2 H 0.273 -1.828 -3.444 1.00 . A A . 25 MET HE2 1 1
14 8584 1 1 26 MET HE3 H 0.352 -1.387 -1.722 1.00 . A A . 25 MET HE3 1 1
14 8585 1 1 26 MET HG2 H -1.897 1.901 -1.698 1.00 . A A . 25 MET HG2 1 1
14 8586 1 1 26 MET HG3 H -0.906 0.799 -0.688 1.00 . A A . 25 MET HG3 1 1
14 8587 1 1 26 MET N N -4.155 -0.558 0.798 1.00 . A A . 25 MET N 1 1
14 8588 1 1 26 MET O O -4.284 2.840 -0.102 1.00 . A A . 25 MET O 1 1
14 8589 1 1 26 MET SD S -0.700 0.302 -3.026 1.00 . A A . 25 MET SD 1 1
14 8590 1 1 27 ASN C C -7.269 2.936 0.297 1.00 . A A . 26 ASN C 1 1
14 8591 1 1 27 ASN CA C -6.852 2.179 -0.981 1.00 . A A . 26 ASN CA 1 1
14 8592 1 1 27 ASN CB C -8.047 1.430 -1.580 1.00 . A A . 26 ASN CB 1 1
14 8593 1 1 27 ASN CG C -9.048 2.398 -2.219 1.00 . A A . 26 ASN CG 1 1
14 8594 1 1 27 ASN H H -5.881 0.302 -1.044 1.00 . A A . 26 ASN H 1 1
14 8595 1 1 27 ASN HA H -6.541 2.956 -1.679 1.00 . A A . 26 ASN HA 1 1
14 8596 1 1 27 ASN HB2 H -7.729 0.729 -2.352 1.00 . A A . 26 ASN HB2 1 1
14 8597 1 1 27 ASN HB3 H -8.580 0.861 -0.819 1.00 . A A . 26 ASN HB3 1 1
14 8598 1 1 27 ASN HD21 H -10.037 2.621 -0.454 1.00 . A A . 26 ASN HD21 1 1
14 8599 1 1 27 ASN HD22 H -10.686 3.544 -1.836 1.00 . A A . 26 ASN HD22 1 1
14 8600 1 1 27 ASN N N -5.737 1.243 -0.728 1.00 . A A . 26 ASN N 1 1
14 8601 1 1 27 ASN ND2 N -9.992 2.890 -1.447 1.00 . A A . 26 ASN ND2 1 1
14 8602 1 1 27 ASN O O -7.463 4.151 0.258 1.00 . A A . 26 ASN O 1 1
14 8603 1 1 27 ASN OD1 O -8.973 2.735 -3.391 1.00 . A A . 26 ASN OD1 1 1
14 8604 1 1 28 VAL C C -6.560 3.901 3.210 1.00 . A A . 27 VAL C 1 1
14 8605 1 1 28 VAL CA C -7.599 2.854 2.741 1.00 . A A . 27 VAL CA 1 1
14 8606 1 1 28 VAL CB C -7.967 1.786 3.798 1.00 . A A . 27 VAL CB 1 1
14 8607 1 1 28 VAL CG1 C -6.814 1.253 4.658 1.00 . A A . 27 VAL CG1 1 1
14 8608 1 1 28 VAL CG2 C -9.108 2.293 4.682 1.00 . A A . 27 VAL CG2 1 1
14 8609 1 1 28 VAL H H -7.178 1.236 1.442 1.00 . A A . 27 VAL H 1 1
14 8610 1 1 28 VAL HA H -8.563 3.357 2.662 1.00 . A A . 27 VAL HA 1 1
14 8611 1 1 28 VAL HB H -8.393 0.931 3.273 1.00 . A A . 27 VAL HB 1 1
14 8612 1 1 28 VAL HG11 H -7.196 0.512 5.360 1.00 . A A . 27 VAL HG11 1 1
14 8613 1 1 28 VAL HG12 H -6.064 0.791 4.016 1.00 . A A . 27 VAL HG12 1 1
14 8614 1 1 28 VAL HG13 H -6.361 2.076 5.210 1.00 . A A . 27 VAL HG13 1 1
14 8615 1 1 28 VAL HG21 H -9.982 2.501 4.065 1.00 . A A . 27 VAL HG21 1 1
14 8616 1 1 28 VAL HG22 H -9.359 1.534 5.423 1.00 . A A . 27 VAL HG22 1 1
14 8617 1 1 28 VAL HG23 H -8.797 3.206 5.190 1.00 . A A . 27 VAL HG23 1 1
14 8618 1 1 28 VAL N N -7.291 2.233 1.433 1.00 . A A . 27 VAL N 1 1
14 8619 1 1 28 VAL O O -6.821 4.624 4.168 1.00 . A A . 27 VAL O 1 1
14 8620 1 1 29 HIS C C -4.923 6.369 2.603 1.00 . A A . 28 HIS C 1 1
14 8621 1 1 29 HIS CA C -4.378 4.957 2.830 1.00 . A A . 28 HIS CA 1 1
14 8622 1 1 29 HIS CB C -3.109 4.675 2.024 1.00 . A A . 28 HIS CB 1 1
14 8623 1 1 29 HIS CD2 C -1.485 2.636 1.839 1.00 . A A . 28 HIS CD2 1 1
14 8624 1 1 29 HIS CE1 C -1.595 1.961 3.918 1.00 . A A . 28 HIS CE1 1 1
14 8625 1 1 29 HIS CG C -2.330 3.474 2.504 1.00 . A A . 28 HIS CG 1 1
14 8626 1 1 29 HIS H H -5.112 3.215 1.956 1.00 . A A . 28 HIS H 1 1
14 8627 1 1 29 HIS HA H -4.072 4.851 3.871 1.00 . A A . 28 HIS HA 1 1
14 8628 1 1 29 HIS HB2 H -3.394 4.494 0.987 1.00 . A A . 28 HIS HB2 1 1
14 8629 1 1 29 HIS HB3 H -2.456 5.545 2.096 1.00 . A A . 28 HIS HB3 1 1
14 8630 1 1 29 HIS HD1 H -2.948 3.491 4.488 1.00 . A A . 28 HIS HD1 1 1
14 8631 1 1 29 HIS HD2 H -1.219 2.705 0.784 1.00 . A A . 28 HIS HD2 1 1
14 8632 1 1 29 HIS HE1 H -1.421 1.381 4.824 1.00 . A A . 28 HIS HE1 1 1
14 8633 1 1 29 HIS N N -5.410 3.982 2.524 1.00 . A A . 28 HIS N 1 1
14 8634 1 1 29 HIS ND1 N -2.380 3.022 3.811 1.00 . A A . 28 HIS ND1 1 1
14 8635 1 1 29 HIS NE2 N -1.041 1.721 2.693 1.00 . A A . 28 HIS NE2 1 1
14 8636 1 1 29 HIS O O -4.391 7.337 3.142 1.00 . A A . 28 HIS O 1 1
14 8637 1 1 30 ARG C C -5.755 8.688 0.652 1.00 . A A . 29 ARG C 1 1
14 8638 1 1 30 ARG CA C -6.675 7.737 1.440 1.00 . A A . 29 ARG CA 1 1
14 8639 1 1 30 ARG CB C -7.246 8.327 2.739 1.00 . A A . 29 ARG CB 1 1
14 8640 1 1 30 ARG CD C -8.962 9.645 3.928 1.00 . A A . 29 ARG CD 1 1
14 8641 1 1 30 ARG CG C -8.332 9.382 2.556 1.00 . A A . 29 ARG CG 1 1
14 8642 1 1 30 ARG CZ C -11.319 10.255 3.275 1.00 . A A . 29 ARG CZ 1 1
14 8643 1 1 30 ARG H H -6.384 5.662 1.381 1.00 . A A . 29 ARG H 1 1
14 8644 1 1 30 ARG HA H -7.477 7.501 0.740 1.00 . A A . 29 ARG HA 1 1
14 8645 1 1 30 ARG HB2 H -7.681 7.512 3.317 1.00 . A A . 29 ARG HB2 1 1
14 8646 1 1 30 ARG HB3 H -6.427 8.796 3.285 1.00 . A A . 29 ARG HB3 1 1
14 8647 1 1 30 ARG HD2 H -9.297 8.725 4.408 1.00 . A A . 29 ARG HD2 1 1
14 8648 1 1 30 ARG HD3 H -8.263 10.121 4.615 1.00 . A A . 29 ARG HD3 1 1
14 8649 1 1 30 ARG HE H -10.021 11.419 4.270 1.00 . A A . 29 ARG HE 1 1
14 8650 1 1 30 ARG HG2 H -7.858 10.281 2.162 1.00 . A A . 29 ARG HG2 1 1
14 8651 1 1 30 ARG HG3 H -9.066 8.984 1.855 1.00 . A A . 29 ARG HG3 1 1
14 8652 1 1 30 ARG HH11 H -10.905 8.318 2.758 1.00 . A A . 29 ARG HH11 1 1
14 8653 1 1 30 ARG HH12 H -12.532 8.908 2.324 1.00 . A A . 29 ARG HH12 1 1
14 8654 1 1 30 ARG HH21 H -12.090 12.100 3.698 1.00 . A A . 29 ARG HH21 1 1
14 8655 1 1 30 ARG HH22 H -13.181 10.979 2.841 1.00 . A A . 29 ARG HH22 1 1
14 8656 1 1 30 ARG N N -5.966 6.483 1.773 1.00 . A A . 29 ARG N 1 1
14 8657 1 1 30 ARG NE N -10.137 10.529 3.837 1.00 . A A . 29 ARG NE 1 1
14 8658 1 1 30 ARG NH1 N -11.607 9.072 2.746 1.00 . A A . 29 ARG NH1 1 1
14 8659 1 1 30 ARG NH2 N -12.267 11.180 3.271 1.00 . A A . 29 ARG NH2 1 1
14 8660 1 1 30 ARG O O -5.172 9.651 1.149 1.00 . A A . 29 ARG O 1 1
14 8661 1 1 31 ARG C C -5.503 10.271 -2.065 1.00 . A A . 30 ARG C 1 1
14 8662 1 1 31 ARG CA C -4.768 8.996 -1.609 1.00 . A A . 30 ARG CA 1 1
14 8663 1 1 31 ARG CB C -4.421 8.047 -2.774 1.00 . A A . 30 ARG CB 1 1
14 8664 1 1 31 ARG CD C -5.883 8.298 -4.844 1.00 . A A . 30 ARG CD 1 1
14 8665 1 1 31 ARG CG C -5.619 7.499 -3.564 1.00 . A A . 30 ARG CG 1 1
14 8666 1 1 31 ARG CZ C -5.619 7.818 -7.300 1.00 . A A . 30 ARG CZ 1 1
14 8667 1 1 31 ARG H H -5.954 7.409 -0.907 1.00 . A A . 30 ARG H 1 1
14 8668 1 1 31 ARG HA H -3.849 9.375 -1.162 1.00 . A A . 30 ARG HA 1 1
14 8669 1 1 31 ARG HB2 H -3.794 8.594 -3.478 1.00 . A A . 30 ARG HB2 1 1
14 8670 1 1 31 ARG HB3 H -3.888 7.190 -2.362 1.00 . A A . 30 ARG HB3 1 1
14 8671 1 1 31 ARG HD2 H -6.936 8.577 -4.882 1.00 . A A . 30 ARG HD2 1 1
14 8672 1 1 31 ARG HD3 H -5.265 9.196 -4.841 1.00 . A A . 30 ARG HD3 1 1
14 8673 1 1 31 ARG HE H -5.255 6.537 -5.802 1.00 . A A . 30 ARG HE 1 1
14 8674 1 1 31 ARG HG2 H -5.473 6.463 -3.869 1.00 . A A . 30 ARG HG2 1 1
14 8675 1 1 31 ARG HG3 H -6.542 7.526 -2.984 1.00 . A A . 30 ARG HG3 1 1
14 8676 1 1 31 ARG HH11 H -6.182 9.763 -7.003 1.00 . A A . 30 ARG HH11 1 1
14 8677 1 1 31 ARG HH12 H -6.001 9.257 -8.704 1.00 . A A . 30 ARG HH12 1 1
14 8678 1 1 31 ARG HH21 H -5.059 5.968 -7.967 1.00 . A A . 30 ARG HH21 1 1
14 8679 1 1 31 ARG HH22 H -5.387 7.185 -9.230 1.00 . A A . 30 ARG HH22 1 1
14 8680 1 1 31 ARG N N -5.542 8.259 -0.590 1.00 . A A . 30 ARG N 1 1
14 8681 1 1 31 ARG NE N -5.546 7.467 -6.013 1.00 . A A . 30 ARG NE 1 1
14 8682 1 1 31 ARG NH1 N -5.959 9.037 -7.699 1.00 . A A . 30 ARG NH1 1 1
14 8683 1 1 31 ARG NH2 N -5.334 6.924 -8.235 1.00 . A A . 30 ARG NH2 1 1
14 8684 1 1 31 ARG O O -6.687 10.448 -1.782 1.00 . A A . 30 ARG O 1 1
14 8685 1 1 32 ASP C C -5.518 13.404 -2.283 1.00 . A A . 31 ASP C 1 1
14 8686 1 1 32 ASP CA C -5.266 12.378 -3.406 1.00 . A A . 31 ASP CA 1 1
14 8687 1 1 32 ASP CB C -6.504 12.136 -4.297 1.00 . A A . 31 ASP CB 1 1
14 8688 1 1 32 ASP CG C -6.991 13.324 -5.134 1.00 . A A . 31 ASP CG 1 1
14 8689 1 1 32 ASP H H -3.873 10.825 -3.125 1.00 . A A . 31 ASP H 1 1
14 8690 1 1 32 ASP HA H -4.529 12.802 -4.088 1.00 . A A . 31 ASP HA 1 1
14 8691 1 1 32 ASP HB2 H -6.258 11.337 -4.997 1.00 . A A . 31 ASP HB2 1 1
14 8692 1 1 32 ASP HB3 H -7.330 11.849 -3.646 1.00 . A A . 31 ASP HB3 1 1
14 8693 1 1 32 ASP N N -4.795 11.087 -2.850 1.00 . A A . 31 ASP N 1 1
14 8694 1 1 32 ASP O O -6.643 13.668 -1.865 1.00 . A A . 31 ASP O 1 1
14 8695 1 1 32 ASP OD1 O -6.858 14.476 -4.678 1.00 . A A . 31 ASP OD1 1 1
14 8696 1 1 32 ASP OD2 O -7.440 13.038 -6.270 1.00 . A A . 31 ASP OD2 1 1
14 8697 1 1 33 ARG C C -3.519 16.192 -1.166 1.00 . A A . 32 ARG C 1 1
14 8698 1 1 33 ARG CA C -4.391 14.997 -0.763 1.00 . A A . 32 ARG CA 1 1
14 8699 1 1 33 ARG CB C -3.876 14.362 0.538 1.00 . A A . 32 ARG CB 1 1
14 8700 1 1 33 ARG CD C -5.597 15.390 2.071 1.00 . A A . 32 ARG CD 1 1
14 8701 1 1 33 ARG CG C -4.105 15.261 1.759 1.00 . A A . 32 ARG CG 1 1
14 8702 1 1 33 ARG CZ C -6.935 16.493 3.871 1.00 . A A . 32 ARG CZ 1 1
14 8703 1 1 33 ARG H H -3.514 13.774 -2.224 1.00 . A A . 32 ARG H 1 1
14 8704 1 1 33 ARG HA H -5.400 15.378 -0.603 1.00 . A A . 32 ARG HA 1 1
14 8705 1 1 33 ARG HB2 H -4.365 13.413 0.760 1.00 . A A . 32 ARG HB2 1 1
14 8706 1 1 33 ARG HB3 H -2.806 14.156 0.505 1.00 . A A . 32 ARG HB3 1 1
14 8707 1 1 33 ARG HD2 H -6.141 15.736 1.192 1.00 . A A . 32 ARG HD2 1 1
14 8708 1 1 33 ARG HD3 H -6.007 14.427 2.375 1.00 . A A . 32 ARG HD3 1 1
14 8709 1 1 33 ARG HE H -5.039 16.945 3.376 1.00 . A A . 32 ARG HE 1 1
14 8710 1 1 33 ARG HG2 H -3.611 14.853 2.641 1.00 . A A . 32 ARG HG2 1 1
14 8711 1 1 33 ARG HG3 H -3.710 16.262 1.585 1.00 . A A . 32 ARG HG3 1 1
14 8712 1 1 33 ARG HH11 H -7.902 14.877 3.072 1.00 . A A . 32 ARG HH11 1 1
14 8713 1 1 33 ARG HH12 H -8.811 15.797 4.301 1.00 . A A . 32 ARG HH12 1 1
14 8714 1 1 33 ARG HH21 H -6.213 18.048 4.984 1.00 . A A . 32 ARG HH21 1 1
14 8715 1 1 33 ARG HH22 H -7.882 17.536 5.352 1.00 . A A . 32 ARG HH22 1 1
14 8716 1 1 33 ARG N N -4.407 13.985 -1.836 1.00 . A A . 32 ARG N 1 1
14 8717 1 1 33 ARG NE N -5.812 16.354 3.162 1.00 . A A . 32 ARG NE 1 1
14 8718 1 1 33 ARG NH1 N -7.959 15.660 3.738 1.00 . A A . 32 ARG NH1 1 1
14 8719 1 1 33 ARG NH2 N -7.016 17.428 4.805 1.00 . A A . 32 ARG NH2 1 1
14 8720 1 1 33 ARG O O -2.315 16.039 -1.388 1.00 . A A . 32 ARG O 1 1
14 8721 1 1 34 ALA C C -3.092 18.707 -3.123 1.00 . A A . 33 ALA C 1 1
14 8722 1 1 34 ALA CA C -3.637 18.667 -1.682 1.00 . A A . 33 ALA CA 1 1
14 8723 1 1 34 ALA CB C -2.606 19.209 -0.678 1.00 . A A . 33 ALA CB 1 1
14 8724 1 1 34 ALA H H -5.155 17.373 -1.046 1.00 . A A . 33 ALA H 1 1
14 8725 1 1 34 ALA HA H -4.438 19.403 -1.612 1.00 . A A . 33 ALA HA 1 1
14 8726 1 1 34 ALA HB1 H -2.235 20.174 -1.023 1.00 . A A . 33 ALA HB1 1 1
14 8727 1 1 34 ALA HB2 H -3.077 19.329 0.298 1.00 . A A . 33 ALA HB2 1 1
14 8728 1 1 34 ALA HB3 H -1.775 18.509 -0.597 1.00 . A A . 33 ALA HB3 1 1
14 8729 1 1 34 ALA N N -4.179 17.350 -1.264 1.00 . A A . 33 ALA N 1 1
14 8730 1 1 34 ALA O O -3.647 19.393 -3.978 1.00 . A A . 33 ALA O 1 1
14 8731 1 1 35 ARG C C -0.613 16.340 -4.712 1.00 . A A . 34 ARG C 1 1
14 8732 1 1 35 ARG CA C -1.436 17.640 -4.673 1.00 . A A . 34 ARG CA 1 1
14 8733 1 1 35 ARG CB C -0.644 18.874 -5.158 1.00 . A A . 34 ARG CB 1 1
14 8734 1 1 35 ARG CD C 1.780 18.811 -4.367 1.00 . A A . 34 ARG CD 1 1
14 8735 1 1 35 ARG CG C 0.420 19.499 -4.239 1.00 . A A . 34 ARG CG 1 1
14 8736 1 1 35 ARG CZ C 4.147 19.597 -4.570 1.00 . A A . 34 ARG CZ 1 1
14 8737 1 1 35 ARG H H -1.867 17.187 -2.662 1.00 . A A . 34 ARG H 1 1
14 8738 1 1 35 ARG HA H -2.140 17.404 -5.471 1.00 . A A . 34 ARG HA 1 1
14 8739 1 1 35 ARG HB2 H -0.117 18.578 -6.065 1.00 . A A . 34 ARG HB2 1 1
14 8740 1 1 35 ARG HB3 H -1.370 19.663 -5.351 1.00 . A A . 34 ARG HB3 1 1
14 8741 1 1 35 ARG HD2 H 1.898 18.049 -3.597 1.00 . A A . 34 ARG HD2 1 1
14 8742 1 1 35 ARG HD3 H 1.877 18.331 -5.341 1.00 . A A . 34 ARG HD3 1 1
14 8743 1 1 35 ARG HE H 2.614 20.674 -3.841 1.00 . A A . 34 ARG HE 1 1
14 8744 1 1 35 ARG HG2 H 0.589 20.554 -4.455 1.00 . A A . 34 ARG HG2 1 1
14 8745 1 1 35 ARG HG3 H 0.146 19.442 -3.186 1.00 . A A . 34 ARG HG3 1 1
14 8746 1 1 35 ARG HH11 H 3.921 17.674 -5.233 1.00 . A A . 34 ARG HH11 1 1
14 8747 1 1 35 ARG HH12 H 5.570 18.345 -5.342 1.00 . A A . 34 ARG HH12 1 1
14 8748 1 1 35 ARG HH21 H 4.714 21.502 -4.089 1.00 . A A . 34 ARG HH21 1 1
14 8749 1 1 35 ARG HH22 H 6.004 20.441 -4.718 1.00 . A A . 34 ARG HH22 1 1
14 8750 1 1 35 ARG N N -2.097 17.859 -3.372 1.00 . A A . 34 ARG N 1 1
14 8751 1 1 35 ARG NE N 2.872 19.790 -4.222 1.00 . A A . 34 ARG NE 1 1
14 8752 1 1 35 ARG NH1 N 4.578 18.453 -5.087 1.00 . A A . 34 ARG NH1 1 1
14 8753 1 1 35 ARG NH2 N 5.020 20.587 -4.450 1.00 . A A . 34 ARG NH2 1 1
14 8754 1 1 35 ARG O O -0.904 15.461 -5.522 1.00 . A A . 34 ARG O 1 1
14 8755 1 1 36 LEU C C 2.036 14.830 -4.825 1.00 . A A . 35 LEU C 1 1
14 8756 1 1 36 LEU CA C 1.145 14.988 -3.574 1.00 . A A . 35 LEU CA 1 1
14 8757 1 1 36 LEU CB C 0.386 13.697 -3.213 1.00 . A A . 35 LEU CB 1 1
14 8758 1 1 36 LEU CD1 C -0.845 12.474 -1.406 1.00 . A A . 35 LEU CD1 1 1
14 8759 1 1 36 LEU CD2 C 1.580 12.974 -1.119 1.00 . A A . 35 LEU CD2 1 1
14 8760 1 1 36 LEU CG C 0.259 13.491 -1.699 1.00 . A A . 35 LEU CG 1 1
14 8761 1 1 36 LEU H H 0.299 16.805 -2.950 1.00 . A A . 35 LEU H 1 1
14 8762 1 1 36 LEU HA H 1.831 15.076 -2.732 1.00 . A A . 35 LEU HA 1 1
14 8763 1 1 36 LEU HB2 H -0.630 13.684 -3.607 1.00 . A A . 35 LEU HB2 1 1
14 8764 1 1 36 LEU HB3 H 0.873 12.802 -3.601 1.00 . A A . 35 LEU HB3 1 1
14 8765 1 1 36 LEU HD11 H -0.931 12.331 -0.329 1.00 . A A . 35 LEU HD11 1 1
14 8766 1 1 36 LEU HD12 H -1.792 12.842 -1.800 1.00 . A A . 35 LEU HD12 1 1
14 8767 1 1 36 LEU HD13 H -0.599 11.524 -1.880 1.00 . A A . 35 LEU HD13 1 1
14 8768 1 1 36 LEU HD21 H 2.371 13.698 -1.314 1.00 . A A . 35 LEU HD21 1 1
14 8769 1 1 36 LEU HD22 H 1.474 12.833 -0.043 1.00 . A A . 35 LEU HD22 1 1
14 8770 1 1 36 LEU HD23 H 1.835 12.023 -1.587 1.00 . A A . 35 LEU HD23 1 1
14 8771 1 1 36 LEU HG H 0.009 14.432 -1.208 1.00 . A A . 35 LEU HG 1 1
14 8772 1 1 36 LEU N N 0.204 16.126 -3.674 1.00 . A A . 35 LEU N 1 1
14 8773 1 1 36 LEU O O 2.230 15.781 -5.578 1.00 . A A . 35 LEU O 1 1
14 8774 1 1 37 ARG C C 2.794 12.691 -7.157 1.00 . A A . 36 ARG C 1 1
14 8775 1 1 37 ARG CA C 3.611 13.353 -6.026 1.00 . A A . 36 ARG CA 1 1
14 8776 1 1 37 ARG CB C 4.726 12.452 -5.480 1.00 . A A . 36 ARG CB 1 1
14 8777 1 1 37 ARG CD C 5.585 10.943 -7.359 1.00 . A A . 36 ARG CD 1 1
14 8778 1 1 37 ARG CG C 5.883 12.126 -6.431 1.00 . A A . 36 ARG CG 1 1
14 8779 1 1 37 ARG CZ C 7.732 10.791 -8.681 1.00 . A A . 36 ARG CZ 1 1
14 8780 1 1 37 ARG H H 2.953 13.200 -4.037 1.00 . A A . 36 ARG H 1 1
14 8781 1 1 37 ARG HA H 3.993 14.287 -6.439 1.00 . A A . 36 ARG HA 1 1
14 8782 1 1 37 ARG HB2 H 5.162 12.953 -4.616 1.00 . A A . 36 ARG HB2 1 1
14 8783 1 1 37 ARG HB3 H 4.274 11.501 -5.198 1.00 . A A . 36 ARG HB3 1 1
14 8784 1 1 37 ARG HD2 H 4.984 10.205 -6.827 1.00 . A A . 36 ARG HD2 1 1
14 8785 1 1 37 ARG HD3 H 5.037 11.295 -8.233 1.00 . A A . 36 ARG HD3 1 1
14 8786 1 1 37 ARG HE H 7.049 9.445 -7.368 1.00 . A A . 36 ARG HE 1 1
14 8787 1 1 37 ARG HG2 H 6.144 12.955 -7.089 1.00 . A A . 36 ARG HG2 1 1
14 8788 1 1 37 ARG HG3 H 6.805 11.865 -5.911 1.00 . A A . 36 ARG HG3 1 1
14 8789 1 1 37 ARG HH11 H 6.537 12.258 -9.460 1.00 . A A . 36 ARG HH11 1 1
14 8790 1 1 37 ARG HH12 H 8.169 12.127 -10.168 1.00 . A A . 36 ARG HH12 1 1
14 8791 1 1 37 ARG HH21 H 9.066 9.285 -8.322 1.00 . A A . 36 ARG HH21 1 1
14 8792 1 1 37 ARG HH22 H 9.559 10.486 -9.546 1.00 . A A . 36 ARG HH22 1 1
14 8793 1 1 37 ARG N N 2.779 13.727 -4.865 1.00 . A A . 36 ARG N 1 1
14 8794 1 1 37 ARG NE N 6.851 10.325 -7.791 1.00 . A A . 36 ARG NE 1 1
14 8795 1 1 37 ARG NH1 N 7.459 11.801 -9.497 1.00 . A A . 36 ARG NH1 1 1
14 8796 1 1 37 ARG NH2 N 8.870 10.139 -8.863 1.00 . A A . 36 ARG NH2 1 1
14 8797 1 1 37 ARG O O 2.975 13.018 -8.326 1.00 . A A . 36 ARG O 1 1
14 8798 1 1 38 LEU C C 1.918 10.206 -8.840 1.00 . A A . 37 LEU C 1 1
14 8799 1 1 38 LEU CA C 1.125 10.913 -7.718 1.00 . A A . 37 LEU CA 1 1
14 8800 1 1 38 LEU CB C -0.078 11.710 -8.256 1.00 . A A . 37 LEU CB 1 1
14 8801 1 1 38 LEU CD1 C -2.446 12.399 -7.820 1.00 . A A . 37 LEU CD1 1 1
14 8802 1 1 38 LEU CD2 C -1.915 9.985 -8.138 1.00 . A A . 37 LEU CD2 1 1
14 8803 1 1 38 LEU CG C -1.395 11.314 -7.579 1.00 . A A . 37 LEU CG 1 1
14 8804 1 1 38 LEU H H 1.783 11.542 -5.822 1.00 . A A . 37 LEU H 1 1
14 8805 1 1 38 LEU HA H 0.628 10.137 -7.135 1.00 . A A . 37 LEU HA 1 1
14 8806 1 1 38 LEU HB2 H 0.031 12.784 -8.105 1.00 . A A . 37 LEU HB2 1 1
14 8807 1 1 38 LEU HB3 H -0.230 11.566 -9.326 1.00 . A A . 37 LEU HB3 1 1
14 8808 1 1 38 LEU HD11 H -3.381 12.114 -7.337 1.00 . A A . 37 LEU HD11 1 1
14 8809 1 1 38 LEU HD12 H -2.096 13.344 -7.404 1.00 . A A . 37 LEU HD12 1 1
14 8810 1 1 38 LEU HD13 H -2.611 12.514 -8.891 1.00 . A A . 37 LEU HD13 1 1
14 8811 1 1 38 LEU HD21 H -1.178 9.202 -7.959 1.00 . A A . 37 LEU HD21 1 1
14 8812 1 1 38 LEU HD22 H -2.850 9.723 -7.643 1.00 . A A . 37 LEU HD22 1 1
14 8813 1 1 38 LEU HD23 H -2.087 10.083 -9.210 1.00 . A A . 37 LEU HD23 1 1
14 8814 1 1 38 LEU HG H -1.258 11.200 -6.504 1.00 . A A . 37 LEU HG 1 1
14 8815 1 1 38 LEU N N 1.935 11.738 -6.787 1.00 . A A . 37 LEU N 1 1
14 8816 1 1 38 LEU O O 1.935 10.698 -10.011 1.00 . A A . 37 LEU O 1 1
14 8817 1 1 39 NH2 HN1 H 1.353 8.336 -9.330 1.00 . A A . 38 NH2 HN1 1 1
14 8818 1 1 39 NH2 HN2 H 1.610 8.650 -7.646 1.00 . A A . 38 NH2 HN2 1 1
14 8819 1 1 39 NH2 N N 1.601 8.966 -8.595 1.00 . A A . 38 NH2 N 1 1
14 8820 2 2 1 CD CD CD -0.699 -0.549 3.750 1.00 . B A . 39 CD CD 1 1
15 8821 1 1 1 ACE C C 11.295 -5.186 -13.130 1.00 . A A . 0 ACE C 1 1
15 8822 1 1 1 ACE CH3 C 11.384 -5.057 -14.612 1.00 . A A . 0 ACE CH3 1 1
15 8823 1 1 1 ACE H1 H 10.691 -5.754 -15.080 1.00 . A A . 0 ACE H1 1 1
15 8824 1 1 1 ACE H2 H 11.129 -4.038 -14.905 1.00 . A A . 0 ACE H2 1 1
15 8825 1 1 1 ACE H3 H 12.401 -5.284 -14.936 1.00 . A A . 0 ACE H3 1 1
15 8826 1 1 1 ACE O O 11.186 -4.186 -12.424 1.00 . A A . 0 ACE O 1 1
15 8827 1 1 2 TRP C C 11.484 -8.204 -11.044 1.00 . A A . 1 TRP C 1 1
15 8828 1 1 2 TRP CA C 11.264 -6.703 -11.249 1.00 . A A . 1 TRP CA 1 1
15 8829 1 1 2 TRP CB C 9.940 -6.208 -10.664 1.00 . A A . 1 TRP CB 1 1
15 8830 1 1 2 TRP CD1 C 10.310 -5.913 -8.128 1.00 . A A . 1 TRP CD1 1 1
15 8831 1 1 2 TRP CD2 C 10.015 -3.995 -9.197 1.00 . A A . 1 TRP CD2 1 1
15 8832 1 1 2 TRP CE2 C 10.200 -3.699 -7.863 1.00 . A A . 1 TRP CE2 1 1
15 8833 1 1 2 TRP CE3 C 9.798 -2.983 -10.150 1.00 . A A . 1 TRP CE3 1 1
15 8834 1 1 2 TRP CG C 10.087 -5.428 -9.357 1.00 . A A . 1 TRP CG 1 1
15 8835 1 1 2 TRP CH2 C 9.975 -1.368 -8.289 1.00 . A A . 1 TRP CH2 1 1
15 8836 1 1 2 TRP CZ2 C 10.189 -2.393 -7.358 1.00 . A A . 1 TRP CZ2 1 1
15 8837 1 1 2 TRP CZ3 C 9.790 -1.684 -9.631 1.00 . A A . 1 TRP CZ3 1 1
15 8838 1 1 2 TRP H H 11.435 -7.210 -13.337 1.00 . A A . 1 TRP H 1 1
15 8839 1 1 2 TRP HA H 12.072 -6.209 -10.709 1.00 . A A . 1 TRP HA 1 1
15 8840 1 1 2 TRP HB2 H 9.468 -5.549 -11.393 1.00 . A A . 1 TRP HB2 1 1
15 8841 1 1 2 TRP HB3 H 9.308 -7.074 -10.465 1.00 . A A . 1 TRP HB3 1 1
15 8842 1 1 2 TRP HD1 H 10.403 -6.992 -8.001 1.00 . A A . 1 TRP HD1 1 1
15 8843 1 1 2 TRP HE1 H 10.423 -5.020 -6.199 1.00 . A A . 1 TRP HE1 1 1
15 8844 1 1 2 TRP HE3 H 9.255 -3.206 -11.068 1.00 . A A . 1 TRP HE3 1 1
15 8845 1 1 2 TRP HH2 H 9.848 -0.340 -7.949 1.00 . A A . 1 TRP HH2 1 1
15 8846 1 1 2 TRP HZ2 H 9.990 -2.219 -6.301 1.00 . A A . 1 TRP HZ2 1 1
15 8847 1 1 2 TRP HZ3 H 9.619 -0.958 -10.426 1.00 . A A . 1 TRP HZ3 1 1
15 8848 1 1 2 TRP N N 11.342 -6.428 -12.673 1.00 . A A . 1 TRP N 1 1
15 8849 1 1 2 TRP NE1 N 10.386 -4.901 -7.191 1.00 . A A . 1 TRP NE1 1 1
15 8850 1 1 2 TRP O O 10.918 -9.021 -11.767 1.00 . A A . 1 TRP O 1 1
15 8851 1 1 3 PRO C C 11.493 -10.671 -9.002 1.00 . A A . 2 PRO C 1 1
15 8852 1 1 3 PRO CA C 12.666 -9.955 -9.708 1.00 . A A . 2 PRO CA 1 1
15 8853 1 1 3 PRO CB C 13.900 -9.842 -8.803 1.00 . A A . 2 PRO CB 1 1
15 8854 1 1 3 PRO CD C 13.200 -7.626 -9.297 1.00 . A A . 2 PRO CD 1 1
15 8855 1 1 3 PRO CG C 13.748 -8.472 -8.150 1.00 . A A . 2 PRO CG 1 1
15 8856 1 1 3 PRO HA H 12.918 -10.593 -10.555 1.00 . A A . 2 PRO HA 1 1
15 8857 1 1 3 PRO HB2 H 13.913 -10.641 -8.062 1.00 . A A . 2 PRO HB2 1 1
15 8858 1 1 3 PRO HB3 H 14.818 -9.909 -9.387 1.00 . A A . 2 PRO HB3 1 1
15 8859 1 1 3 PRO HD2 H 12.514 -6.842 -8.975 1.00 . A A . 2 PRO HD2 1 1
15 8860 1 1 3 PRO HD3 H 13.966 -7.280 -9.991 1.00 . A A . 2 PRO HD3 1 1
15 8861 1 1 3 PRO HG2 H 13.063 -8.511 -7.303 1.00 . A A . 2 PRO HG2 1 1
15 8862 1 1 3 PRO HG3 H 14.705 -8.099 -7.783 1.00 . A A . 2 PRO HG3 1 1
15 8863 1 1 3 PRO N N 12.365 -8.557 -10.088 1.00 . A A . 2 PRO N 1 1
15 8864 1 1 3 PRO O O 10.570 -9.987 -8.546 1.00 . A A . 2 PRO O 1 1
15 8865 1 1 4 PRO C C 10.572 -12.559 -6.618 1.00 . A A . 3 PRO C 1 1
15 8866 1 1 4 PRO CA C 10.521 -12.799 -8.141 1.00 . A A . 3 PRO CA 1 1
15 8867 1 1 4 PRO CB C 10.799 -14.259 -8.505 1.00 . A A . 3 PRO CB 1 1
15 8868 1 1 4 PRO CD C 12.436 -12.923 -9.624 1.00 . A A . 3 PRO CD 1 1
15 8869 1 1 4 PRO CG C 12.276 -14.257 -8.896 1.00 . A A . 3 PRO CG 1 1
15 8870 1 1 4 PRO HA H 9.519 -12.535 -8.481 1.00 . A A . 3 PRO HA 1 1
15 8871 1 1 4 PRO HB2 H 10.608 -14.916 -7.656 1.00 . A A . 3 PRO HB2 1 1
15 8872 1 1 4 PRO HB3 H 10.164 -14.583 -9.330 1.00 . A A . 3 PRO HB3 1 1
15 8873 1 1 4 PRO HD2 H 13.414 -12.460 -9.493 1.00 . A A . 3 PRO HD2 1 1
15 8874 1 1 4 PRO HD3 H 12.085 -12.936 -10.656 1.00 . A A . 3 PRO HD3 1 1
15 8875 1 1 4 PRO HG2 H 12.916 -14.320 -8.016 1.00 . A A . 3 PRO HG2 1 1
15 8876 1 1 4 PRO HG3 H 12.513 -15.104 -9.540 1.00 . A A . 3 PRO HG3 1 1
15 8877 1 1 4 PRO N N 11.500 -12.009 -8.928 1.00 . A A . 3 PRO N 1 1
15 8878 1 1 4 PRO O O 9.691 -13.014 -5.890 1.00 . A A . 3 PRO O 1 1
15 8879 1 1 5 ARG C C 10.910 -10.481 -4.356 1.00 . A A . 4 ARG C 1 1
15 8880 1 1 5 ARG CA C 11.937 -11.554 -4.778 1.00 . A A . 4 ARG CA 1 1
15 8881 1 1 5 ARG CB C 13.348 -10.950 -4.730 1.00 . A A . 4 ARG CB 1 1
15 8882 1 1 5 ARG CD C 14.755 -12.551 -3.377 1.00 . A A . 4 ARG CD 1 1
15 8883 1 1 5 ARG CG C 14.472 -11.993 -4.774 1.00 . A A . 4 ARG CG 1 1
15 8884 1 1 5 ARG CZ C 13.630 -14.742 -2.935 1.00 . A A . 4 ARG CZ 1 1
15 8885 1 1 5 ARG H H 12.531 -12.044 -6.718 1.00 . A A . 4 ARG H 1 1
15 8886 1 1 5 ARG HA H 11.846 -12.402 -4.099 1.00 . A A . 4 ARG HA 1 1
15 8887 1 1 5 ARG HB2 H 13.470 -10.292 -5.590 1.00 . A A . 4 ARG HB2 1 1
15 8888 1 1 5 ARG HB3 H 13.450 -10.388 -3.802 1.00 . A A . 4 ARG HB3 1 1
15 8889 1 1 5 ARG HD2 H 15.754 -12.271 -3.044 1.00 . A A . 4 ARG HD2 1 1
15 8890 1 1 5 ARG HD3 H 14.036 -12.166 -2.654 1.00 . A A . 4 ARG HD3 1 1
15 8891 1 1 5 ARG HE H 15.480 -14.507 -3.687 1.00 . A A . 4 ARG HE 1 1
15 8892 1 1 5 ARG HG2 H 14.203 -12.828 -5.422 1.00 . A A . 4 ARG HG2 1 1
15 8893 1 1 5 ARG HG3 H 15.395 -11.555 -5.155 1.00 . A A . 4 ARG HG3 1 1
15 8894 1 1 5 ARG HH11 H 12.430 -13.150 -2.475 1.00 . A A . 4 ARG HH11 1 1
15 8895 1 1 5 ARG HH12 H 11.737 -14.763 -2.159 1.00 . A A . 4 ARG HH12 1 1
15 8896 1 1 5 ARG HH21 H 14.523 -16.542 -3.306 1.00 . A A . 4 ARG HH21 1 1
15 8897 1 1 5 ARG HH22 H 12.881 -16.616 -2.614 1.00 . A A . 4 ARG HH22 1 1
15 8898 1 1 5 ARG N N 11.712 -12.056 -6.152 1.00 . A A . 4 ARG N 1 1
15 8899 1 1 5 ARG NE N 14.666 -14.022 -3.374 1.00 . A A . 4 ARG NE 1 1
15 8900 1 1 5 ARG NH1 N 12.516 -14.176 -2.490 1.00 . A A . 4 ARG NH1 1 1
15 8901 1 1 5 ARG NH2 N 13.682 -16.064 -2.953 1.00 . A A . 4 ARG NH2 1 1
15 8902 1 1 5 ARG O O 10.158 -9.960 -5.176 1.00 . A A . 4 ARG O 1 1
15 8903 1 1 6 SER C C 10.060 -7.783 -3.262 1.00 . A A . 5 SER C 1 1
15 8904 1 1 6 SER CA C 10.108 -9.087 -2.448 1.00 . A A . 5 SER CA 1 1
15 8905 1 1 6 SER CB C 10.654 -8.747 -1.060 1.00 . A A . 5 SER CB 1 1
15 8906 1 1 6 SER H H 11.461 -10.679 -2.402 1.00 . A A . 5 SER H 1 1
15 8907 1 1 6 SER HA H 9.087 -9.457 -2.352 1.00 . A A . 5 SER HA 1 1
15 8908 1 1 6 SER HB2 H 11.703 -8.455 -1.104 1.00 . A A . 5 SER HB2 1 1
15 8909 1 1 6 SER HB3 H 10.105 -7.922 -0.607 1.00 . A A . 5 SER HB3 1 1
15 8910 1 1 6 SER HG H 10.857 -9.577 0.741 1.00 . A A . 5 SER HG 1 1
15 8911 1 1 6 SER N N 10.934 -10.152 -3.063 1.00 . A A . 5 SER N 1 1
15 8912 1 1 6 SER O O 11.075 -7.293 -3.757 1.00 . A A . 5 SER O 1 1
15 8913 1 1 6 SER OG O 10.558 -9.862 -0.173 1.00 . A A . 5 SER OG 1 1
15 8914 1 1 7 TYR C C 8.415 -4.695 -3.121 1.00 . A A . 6 TYR C 1 1
15 8915 1 1 7 TYR CA C 8.579 -5.950 -3.993 1.00 . A A . 6 TYR CA 1 1
15 8916 1 1 7 TYR CB C 7.288 -6.194 -4.783 1.00 . A A . 6 TYR CB 1 1
15 8917 1 1 7 TYR CD1 C 6.778 -8.664 -4.851 1.00 . A A . 6 TYR CD1 1 1
15 8918 1 1 7 TYR CD2 C 7.760 -7.658 -6.798 1.00 . A A . 6 TYR CD2 1 1
15 8919 1 1 7 TYR CE1 C 6.802 -9.905 -5.471 1.00 . A A . 6 TYR CE1 1 1
15 8920 1 1 7 TYR CE2 C 7.811 -8.899 -7.417 1.00 . A A . 6 TYR CE2 1 1
15 8921 1 1 7 TYR CG C 7.257 -7.545 -5.513 1.00 . A A . 6 TYR CG 1 1
15 8922 1 1 7 TYR CZ C 7.318 -10.024 -6.758 1.00 . A A . 6 TYR CZ 1 1
15 8923 1 1 7 TYR H H 8.193 -7.487 -2.516 1.00 . A A . 6 TYR H 1 1
15 8924 1 1 7 TYR HA H 9.392 -5.748 -4.691 1.00 . A A . 6 TYR HA 1 1
15 8925 1 1 7 TYR HB2 H 6.517 -6.162 -4.147 1.00 . A A . 6 TYR HB2 1 1
15 8926 1 1 7 TYR HB3 H 7.190 -5.467 -5.463 1.00 . A A . 6 TYR HB3 1 1
15 8927 1 1 7 TYR HD1 H 6.417 -8.582 -3.827 1.00 . A A . 6 TYR HD1 1 1
15 8928 1 1 7 TYR HD2 H 8.021 -6.765 -7.362 1.00 . A A . 6 TYR HD2 1 1
15 8929 1 1 7 TYR HE1 H 6.444 -10.786 -4.939 1.00 . A A . 6 TYR HE1 1 1
15 8930 1 1 7 TYR HE2 H 8.296 -8.991 -8.387 1.00 . A A . 6 TYR HE2 1 1
15 8931 1 1 7 TYR HH H 7.843 -11.927 -7.287 1.00 . A A . 6 TYR HH 1 1
15 8932 1 1 7 TYR N N 8.901 -7.140 -3.179 1.00 . A A . 6 TYR N 1 1
15 8933 1 1 7 TYR O O 7.887 -4.741 -2.011 1.00 . A A . 6 TYR O 1 1
15 8934 1 1 7 TYR OH O 7.185 -11.188 -7.431 1.00 . A A . 6 TYR OH 1 1
15 8935 1 1 8 THR C C 7.587 -1.519 -3.292 1.00 . A A . 7 THR C 1 1
15 8936 1 1 8 THR CA C 8.924 -2.247 -3.044 1.00 . A A . 7 THR CA 1 1
15 8937 1 1 8 THR CB C 10.089 -1.472 -3.685 1.00 . A A . 7 THR CB 1 1
15 8938 1 1 8 THR CG2 C 10.454 -0.194 -2.929 1.00 . A A . 7 THR CG2 1 1
15 8939 1 1 8 THR H H 9.292 -3.608 -4.587 1.00 . A A . 7 THR H 1 1
15 8940 1 1 8 THR HA H 9.083 -2.350 -1.971 1.00 . A A . 7 THR HA 1 1
15 8941 1 1 8 THR HB H 9.885 -1.155 -4.708 1.00 . A A . 7 THR HB 1 1
15 8942 1 1 8 THR HG1 H 11.518 -2.560 -2.808 1.00 . A A . 7 THR HG1 1 1
15 8943 1 1 8 THR HG21 H 10.749 -0.446 -1.910 1.00 . A A . 7 THR HG21 1 1
15 8944 1 1 8 THR HG22 H 11.282 0.304 -3.434 1.00 . A A . 7 THR HG22 1 1
15 8945 1 1 8 THR HG23 H 9.592 0.472 -2.903 1.00 . A A . 7 THR HG23 1 1
15 8946 1 1 8 THR N N 8.888 -3.587 -3.675 1.00 . A A . 7 THR N 1 1
15 8947 1 1 8 THR O O 6.970 -1.724 -4.335 1.00 . A A . 7 THR O 1 1
15 8948 1 1 8 THR OG1 O 11.244 -2.316 -3.742 1.00 . A A . 7 THR OG1 1 1
15 8949 1 1 9 CYS C C 6.262 1.541 -3.109 1.00 . A A . 8 CYS C 1 1
15 8950 1 1 9 CYS CA C 5.977 0.151 -2.539 1.00 . A A . 8 CYS CA 1 1
15 8951 1 1 9 CYS CB C 5.244 0.222 -1.199 1.00 . A A . 8 CYS CB 1 1
15 8952 1 1 9 CYS H H 7.782 -0.334 -1.616 1.00 . A A . 8 CYS H 1 1
15 8953 1 1 9 CYS HA H 5.325 -0.412 -3.207 1.00 . A A . 8 CYS HA 1 1
15 8954 1 1 9 CYS HB2 H 5.690 -0.477 -0.492 1.00 . A A . 8 CYS HB2 1 1
15 8955 1 1 9 CYS HB3 H 5.312 1.230 -0.790 1.00 . A A . 8 CYS HB3 1 1
15 8956 1 1 9 CYS N N 7.239 -0.563 -2.424 1.00 . A A . 8 CYS N 1 1
15 8957 1 1 9 CYS O O 5.361 2.202 -3.622 1.00 . A A . 8 CYS O 1 1
15 8958 1 1 9 CYS SG S 3.480 -0.209 -1.426 1.00 . A A . 8 CYS SG 1 1
15 8959 1 1 10 SER C C 7.990 4.245 -2.396 1.00 . A A . 9 SER C 1 1
15 8960 1 1 10 SER CA C 8.118 3.244 -3.554 1.00 . A A . 9 SER CA 1 1
15 8961 1 1 10 SER CB C 7.658 3.866 -4.886 1.00 . A A . 9 SER CB 1 1
15 8962 1 1 10 SER H H 8.249 1.218 -3.103 1.00 . A A . 9 SER H 1 1
15 8963 1 1 10 SER HA H 9.178 3.187 -3.799 1.00 . A A . 9 SER HA 1 1
15 8964 1 1 10 SER HB2 H 8.393 4.612 -5.189 1.00 . A A . 9 SER HB2 1 1
15 8965 1 1 10 SER HB3 H 7.590 3.073 -5.630 1.00 . A A . 9 SER HB3 1 1
15 8966 1 1 10 SER HG H 5.708 4.007 -5.366 1.00 . A A . 9 SER HG 1 1
15 8967 1 1 10 SER N N 7.544 1.909 -3.213 1.00 . A A . 9 SER N 1 1
15 8968 1 1 10 SER O O 8.995 4.575 -1.773 1.00 . A A . 9 SER O 1 1
15 8969 1 1 10 SER OG O 6.379 4.513 -4.817 1.00 . A A . 9 SER OG 1 1
15 8970 1 1 11 PHE C C 7.000 4.861 0.555 1.00 . A A . 10 PHE C 1 1
15 8971 1 1 11 PHE CA C 6.409 5.291 -0.797 1.00 . A A . 10 PHE CA 1 1
15 8972 1 1 11 PHE CB C 4.902 5.295 -0.673 1.00 . A A . 10 PHE CB 1 1
15 8973 1 1 11 PHE CD1 C 3.965 7.361 0.435 1.00 . A A . 10 PHE CD1 1 1
15 8974 1 1 11 PHE CD2 C 3.498 6.972 -1.894 1.00 . A A . 10 PHE CD2 1 1
15 8975 1 1 11 PHE CE1 C 3.057 8.414 0.439 1.00 . A A . 10 PHE CE1 1 1
15 8976 1 1 11 PHE CE2 C 2.588 8.021 -1.889 1.00 . A A . 10 PHE CE2 1 1
15 8977 1 1 11 PHE CG C 4.183 6.639 -0.733 1.00 . A A . 10 PHE CG 1 1
15 8978 1 1 11 PHE CZ C 2.367 8.743 -0.722 1.00 . A A . 10 PHE CZ 1 1
15 8979 1 1 11 PHE H H 5.975 4.057 -2.444 1.00 . A A . 10 PHE H 1 1
15 8980 1 1 11 PHE HA H 6.792 6.284 -1.032 1.00 . A A . 10 PHE HA 1 1
15 8981 1 1 11 PHE HB2 H 4.539 4.732 -1.415 1.00 . A A . 10 PHE HB2 1 1
15 8982 1 1 11 PHE HB3 H 4.672 4.876 0.206 1.00 . A A . 10 PHE HB3 1 1
15 8983 1 1 11 PHE HD1 H 4.468 7.070 1.357 1.00 . A A . 10 PHE HD1 1 1
15 8984 1 1 11 PHE HD2 H 3.604 6.349 -2.783 1.00 . A A . 10 PHE HD2 1 1
15 8985 1 1 11 PHE HE1 H 2.881 8.980 1.354 1.00 . A A . 10 PHE HE1 1 1
15 8986 1 1 11 PHE HE2 H 2.012 8.246 -2.787 1.00 . A A . 10 PHE HE2 1 1
15 8987 1 1 11 PHE HZ H 1.647 9.562 -0.718 1.00 . A A . 10 PHE HZ 1 1
15 8988 1 1 11 PHE N N 6.758 4.404 -1.924 1.00 . A A . 10 PHE N 1 1
15 8989 1 1 11 PHE O O 7.559 5.712 1.241 1.00 . A A . 10 PHE O 1 1
15 8990 1 1 12 CYS C C 8.912 2.528 1.774 1.00 . A A . 11 CYS C 1 1
15 8991 1 1 12 CYS CA C 7.567 3.149 2.154 1.00 . A A . 11 CYS CA 1 1
15 8992 1 1 12 CYS CB C 6.700 2.183 2.963 1.00 . A A . 11 CYS CB 1 1
15 8993 1 1 12 CYS H H 6.312 2.887 0.511 1.00 . A A . 11 CYS H 1 1
15 8994 1 1 12 CYS HA H 7.714 4.023 2.788 1.00 . A A . 11 CYS HA 1 1
15 8995 1 1 12 CYS HB2 H 7.211 1.906 3.885 1.00 . A A . 11 CYS HB2 1 1
15 8996 1 1 12 CYS HB3 H 5.750 2.655 3.214 1.00 . A A . 11 CYS HB3 1 1
15 8997 1 1 12 CYS N N 6.900 3.576 0.934 1.00 . A A . 11 CYS N 1 1
15 8998 1 1 12 CYS O O 9.673 2.108 2.644 1.00 . A A . 11 CYS O 1 1
15 8999 1 1 12 CYS SG S 6.372 0.670 1.988 1.00 . A A . 11 CYS SG 1 1
15 9000 1 1 13 LYS C C 10.808 0.487 0.486 1.00 . A A . 12 LYS C 1 1
15 9001 1 1 13 LYS CA C 10.497 1.905 -0.070 1.00 . A A . 12 LYS CA 1 1
15 9002 1 1 13 LYS CB C 11.727 2.834 -0.019 1.00 . A A . 12 LYS CB 1 1
15 9003 1 1 13 LYS CD C 13.442 4.004 1.505 1.00 . A A . 12 LYS CD 1 1
15 9004 1 1 13 LYS CE C 14.219 3.738 2.796 1.00 . A A . 12 LYS CE 1 1
15 9005 1 1 13 LYS CG C 12.371 2.925 1.370 1.00 . A A . 12 LYS CG 1 1
15 9006 1 1 13 LYS H H 9.010 3.378 -0.064 1.00 . A A . 12 LYS H 1 1
15 9007 1 1 13 LYS HA H 10.283 1.635 -1.104 1.00 . A A . 12 LYS HA 1 1
15 9008 1 1 13 LYS HB2 H 12.534 2.527 -0.685 1.00 . A A . 12 LYS HB2 1 1
15 9009 1 1 13 LYS HB3 H 11.507 3.865 -0.297 1.00 . A A . 12 LYS HB3 1 1
15 9010 1 1 13 LYS HD2 H 14.096 3.938 0.636 1.00 . A A . 12 LYS HD2 1 1
15 9011 1 1 13 LYS HD3 H 12.941 4.971 1.544 1.00 . A A . 12 LYS HD3 1 1
15 9012 1 1 13 LYS HE2 H 13.576 3.392 3.605 1.00 . A A . 12 LYS HE2 1 1
15 9013 1 1 13 LYS HE3 H 14.989 2.977 2.670 1.00 . A A . 12 LYS HE3 1 1
15 9014 1 1 13 LYS HG2 H 11.588 3.147 2.095 1.00 . A A . 12 LYS HG2 1 1
15 9015 1 1 13 LYS HG3 H 12.840 1.967 1.591 1.00 . A A . 12 LYS HG3 1 1
15 9016 1 1 13 LYS HZ1 H 14.209 5.673 3.491 1.00 . A A . 12 LYS HZ1 1 1
15 9017 1 1 13 LYS HZ2 H 15.410 4.707 4.164 1.00 . A A . 12 LYS HZ2 1 1
15 9018 1 1 13 LYS HZ3 H 15.571 5.273 2.589 1.00 . A A . 12 LYS HZ3 1 1
15 9019 1 1 13 LYS N N 9.324 2.613 0.504 1.00 . A A . 12 LYS N 1 1
15 9020 1 1 13 LYS NZ N 14.903 4.937 3.297 1.00 . A A . 12 LYS NZ 1 1
15 9021 1 1 13 LYS O O 11.827 -0.109 0.145 1.00 . A A . 12 LYS O 1 1
15 9022 1 1 14 ARG C C 9.600 -2.574 0.908 1.00 . A A . 13 ARG C 1 1
15 9023 1 1 14 ARG CA C 9.953 -1.401 1.827 1.00 . A A . 13 ARG CA 1 1
15 9024 1 1 14 ARG CB C 9.035 -1.431 3.055 1.00 . A A . 13 ARG CB 1 1
15 9025 1 1 14 ARG CD C 8.896 -2.718 5.283 1.00 . A A . 13 ARG CD 1 1
15 9026 1 1 14 ARG CG C 9.783 -1.962 4.283 1.00 . A A . 13 ARG CG 1 1
15 9027 1 1 14 ARG CZ C 7.888 -1.244 7.063 1.00 . A A . 13 ARG CZ 1 1
15 9028 1 1 14 ARG H H 8.938 0.336 1.270 1.00 . A A . 13 ARG H 1 1
15 9029 1 1 14 ARG HA H 10.981 -1.526 2.166 1.00 . A A . 13 ARG HA 1 1
15 9030 1 1 14 ARG HB2 H 8.667 -0.432 3.290 1.00 . A A . 13 ARG HB2 1 1
15 9031 1 1 14 ARG HB3 H 8.173 -2.075 2.880 1.00 . A A . 13 ARG HB3 1 1
15 9032 1 1 14 ARG HD2 H 8.415 -3.543 4.757 1.00 . A A . 13 ARG HD2 1 1
15 9033 1 1 14 ARG HD3 H 9.530 -3.092 6.087 1.00 . A A . 13 ARG HD3 1 1
15 9034 1 1 14 ARG HE H 6.974 -1.870 5.391 1.00 . A A . 13 ARG HE 1 1
15 9035 1 1 14 ARG HG2 H 10.557 -2.649 3.942 1.00 . A A . 13 ARG HG2 1 1
15 9036 1 1 14 ARG HG3 H 10.226 -1.115 4.807 1.00 . A A . 13 ARG HG3 1 1
15 9037 1 1 14 ARG HH11 H 9.904 -1.440 7.354 1.00 . A A . 13 ARG HH11 1 1
15 9038 1 1 14 ARG HH12 H 9.017 -0.554 8.624 1.00 . A A . 13 ARG HH12 1 1
15 9039 1 1 14 ARG HH21 H 5.926 -0.671 7.000 1.00 . A A . 13 ARG HH21 1 1
15 9040 1 1 14 ARG HH22 H 6.850 -0.131 8.428 1.00 . A A . 13 ARG HH22 1 1
15 9041 1 1 14 ARG N N 9.799 -0.134 1.095 1.00 . A A . 13 ARG N 1 1
15 9042 1 1 14 ARG NE N 7.831 -1.900 5.899 1.00 . A A . 13 ARG NE 1 1
15 9043 1 1 14 ARG NH1 N 9.021 -1.066 7.730 1.00 . A A . 13 ARG NH1 1 1
15 9044 1 1 14 ARG NH2 N 6.808 -0.637 7.532 1.00 . A A . 13 ARG NH2 1 1
15 9045 1 1 14 ARG O O 8.657 -2.516 0.119 1.00 . A A . 13 ARG O 1 1
15 9046 1 1 15 GLU C C 9.362 -5.799 0.987 1.00 . A A . 14 GLU C 1 1
15 9047 1 1 15 GLU CA C 10.313 -4.839 0.252 1.00 . A A . 14 GLU CA 1 1
15 9048 1 1 15 GLU CB C 11.660 -5.534 0.033 1.00 . A A . 14 GLU CB 1 1
15 9049 1 1 15 GLU CD C 13.555 -3.859 -0.053 1.00 . A A . 14 GLU CD 1 1
15 9050 1 1 15 GLU CG C 12.648 -4.784 -0.867 1.00 . A A . 14 GLU CG 1 1
15 9051 1 1 15 GLU H H 11.220 -3.534 1.646 1.00 . A A . 14 GLU H 1 1
15 9052 1 1 15 GLU HA H 9.909 -4.644 -0.741 1.00 . A A . 14 GLU HA 1 1
15 9053 1 1 15 GLU HB2 H 12.138 -5.658 1.005 1.00 . A A . 14 GLU HB2 1 1
15 9054 1 1 15 GLU HB3 H 11.469 -6.501 -0.432 1.00 . A A . 14 GLU HB3 1 1
15 9055 1 1 15 GLU HG2 H 13.291 -5.473 -1.414 1.00 . A A . 14 GLU HG2 1 1
15 9056 1 1 15 GLU HG3 H 12.129 -4.169 -1.602 1.00 . A A . 14 GLU HG3 1 1
15 9057 1 1 15 GLU N N 10.455 -3.579 1.006 1.00 . A A . 14 GLU N 1 1
15 9058 1 1 15 GLU O O 9.592 -6.166 2.137 1.00 . A A . 14 GLU O 1 1
15 9059 1 1 15 GLU OE1 O 14.543 -4.388 0.507 1.00 . A A . 14 GLU OE1 1 1
15 9060 1 1 15 GLU OE2 O 13.226 -2.661 0.012 1.00 . A A . 14 GLU OE2 1 1
15 9061 1 1 16 PHE C C 7.204 -8.390 -0.034 1.00 . A A . 15 PHE C 1 1
15 9062 1 1 16 PHE CA C 7.279 -7.098 0.798 1.00 . A A . 15 PHE CA 1 1
15 9063 1 1 16 PHE CB C 5.902 -6.444 0.751 1.00 . A A . 15 PHE CB 1 1
15 9064 1 1 16 PHE CD1 C 5.450 -5.163 2.862 1.00 . A A . 15 PHE CD1 1 1
15 9065 1 1 16 PHE CD2 C 5.768 -3.915 0.828 1.00 . A A . 15 PHE CD2 1 1
15 9066 1 1 16 PHE CE1 C 5.146 -3.990 3.537 1.00 . A A . 15 PHE CE1 1 1
15 9067 1 1 16 PHE CE2 C 5.446 -2.743 1.499 1.00 . A A . 15 PHE CE2 1 1
15 9068 1 1 16 PHE CG C 5.763 -5.126 1.512 1.00 . A A . 15 PHE CG 1 1
15 9069 1 1 16 PHE CZ C 5.151 -2.779 2.856 1.00 . A A . 15 PHE CZ 1 1
15 9070 1 1 16 PHE H H 8.054 -5.675 -0.561 1.00 . A A . 15 PHE H 1 1
15 9071 1 1 16 PHE HA H 7.506 -7.371 1.829 1.00 . A A . 15 PHE HA 1 1
15 9072 1 1 16 PHE HB2 H 5.677 -6.268 -0.207 1.00 . A A . 15 PHE HB2 1 1
15 9073 1 1 16 PHE HB3 H 5.241 -7.089 1.135 1.00 . A A . 15 PHE HB3 1 1
15 9074 1 1 16 PHE HD1 H 5.426 -6.119 3.386 1.00 . A A . 15 PHE HD1 1 1
15 9075 1 1 16 PHE HD2 H 6.058 -3.873 -0.223 1.00 . A A . 15 PHE HD2 1 1
15 9076 1 1 16 PHE HE1 H 4.898 -4.024 4.598 1.00 . A A . 15 PHE HE1 1 1
15 9077 1 1 16 PHE HE2 H 5.342 -1.810 0.946 1.00 . A A . 15 PHE HE2 1 1
15 9078 1 1 16 PHE HZ H 5.000 -1.847 3.398 1.00 . A A . 15 PHE HZ 1 1
15 9079 1 1 16 PHE N N 8.301 -6.161 0.286 1.00 . A A . 15 PHE N 1 1
15 9080 1 1 16 PHE O O 7.144 -8.345 -1.261 1.00 . A A . 15 PHE O 1 1
15 9081 1 1 17 ARG C C 5.394 -11.166 -0.401 1.00 . A A . 16 ARG C 1 1
15 9082 1 1 17 ARG CA C 6.818 -10.843 0.115 1.00 . A A . 16 ARG CA 1 1
15 9083 1 1 17 ARG CB C 7.253 -11.848 1.184 1.00 . A A . 16 ARG CB 1 1
15 9084 1 1 17 ARG CD C 8.502 -14.033 1.539 1.00 . A A . 16 ARG CD 1 1
15 9085 1 1 17 ARG CG C 8.282 -12.827 0.617 1.00 . A A . 16 ARG CG 1 1
15 9086 1 1 17 ARG CZ C 7.275 -15.894 0.359 1.00 . A A . 16 ARG CZ 1 1
15 9087 1 1 17 ARG H H 6.875 -9.435 1.678 1.00 . A A . 16 ARG H 1 1
15 9088 1 1 17 ARG HA H 7.462 -10.908 -0.762 1.00 . A A . 16 ARG HA 1 1
15 9089 1 1 17 ARG HB2 H 7.702 -11.335 2.034 1.00 . A A . 16 ARG HB2 1 1
15 9090 1 1 17 ARG HB3 H 6.398 -12.421 1.544 1.00 . A A . 16 ARG HB3 1 1
15 9091 1 1 17 ARG HD2 H 9.449 -14.536 1.342 1.00 . A A . 16 ARG HD2 1 1
15 9092 1 1 17 ARG HD3 H 8.513 -13.751 2.592 1.00 . A A . 16 ARG HD3 1 1
15 9093 1 1 17 ARG HE H 6.787 -15.103 2.137 1.00 . A A . 16 ARG HE 1 1
15 9094 1 1 17 ARG HG2 H 7.980 -13.225 -0.352 1.00 . A A . 16 ARG HG2 1 1
15 9095 1 1 17 ARG HG3 H 9.257 -12.361 0.474 1.00 . A A . 16 ARG HG3 1 1
15 9096 1 1 17 ARG HH11 H 8.712 -15.080 -0.848 1.00 . A A . 16 ARG HH11 1 1
15 9097 1 1 17 ARG HH12 H 7.831 -16.477 -1.521 1.00 . A A . 16 ARG HH12 1 1
15 9098 1 1 17 ARG HH21 H 5.690 -16.863 1.212 1.00 . A A . 16 ARG HH21 1 1
15 9099 1 1 17 ARG HH22 H 6.183 -17.447 -0.400 1.00 . A A . 16 ARG HH22 1 1
15 9100 1 1 17 ARG N N 6.948 -9.478 0.684 1.00 . A A . 16 ARG N 1 1
15 9101 1 1 17 ARG NE N 7.444 -15.054 1.388 1.00 . A A . 16 ARG NE 1 1
15 9102 1 1 17 ARG NH1 N 7.993 -15.811 -0.753 1.00 . A A . 16 ARG NH1 1 1
15 9103 1 1 17 ARG NH2 N 6.311 -16.802 0.393 1.00 . A A . 16 ARG NH2 1 1
15 9104 1 1 17 ARG O O 4.831 -12.238 -0.181 1.00 . A A . 16 ARG O 1 1
15 9105 1 1 18 SER C C 3.174 -9.355 -2.756 1.00 . A A . 17 SER C 1 1
15 9106 1 1 18 SER CA C 3.387 -10.258 -1.532 1.00 . A A . 17 SER CA 1 1
15 9107 1 1 18 SER CB C 2.375 -9.914 -0.435 1.00 . A A . 17 SER CB 1 1
15 9108 1 1 18 SER H H 5.248 -9.310 -1.219 1.00 . A A . 17 SER H 1 1
15 9109 1 1 18 SER HA H 3.138 -11.272 -1.844 1.00 . A A . 17 SER HA 1 1
15 9110 1 1 18 SER HB2 H 2.745 -9.079 0.161 1.00 . A A . 17 SER HB2 1 1
15 9111 1 1 18 SER HB3 H 1.422 -9.637 -0.885 1.00 . A A . 17 SER HB3 1 1
15 9112 1 1 18 SER HG H 2.989 -11.648 0.366 1.00 . A A . 17 SER HG 1 1
15 9113 1 1 18 SER N N 4.767 -10.161 -1.001 1.00 . A A . 17 SER N 1 1
15 9114 1 1 18 SER O O 4.089 -8.654 -3.178 1.00 . A A . 17 SER O 1 1
15 9115 1 1 18 SER OG O 2.179 -11.044 0.415 1.00 . A A . 17 SER OG 1 1
15 9116 1 1 19 ALA C C 0.284 -7.752 -4.124 1.00 . A A . 18 ALA C 1 1
15 9117 1 1 19 ALA CA C 1.555 -8.563 -4.445 1.00 . A A . 18 ALA CA 1 1
15 9118 1 1 19 ALA CB C 1.401 -9.392 -5.723 1.00 . A A . 18 ALA CB 1 1
15 9119 1 1 19 ALA H H 1.337 -10.154 -3.064 1.00 . A A . 18 ALA H 1 1
15 9120 1 1 19 ALA HA H 2.318 -7.834 -4.719 1.00 . A A . 18 ALA HA 1 1
15 9121 1 1 19 ALA HB1 H 1.092 -8.743 -6.543 1.00 . A A . 18 ALA HB1 1 1
15 9122 1 1 19 ALA HB2 H 2.354 -9.860 -5.970 1.00 . A A . 18 ALA HB2 1 1
15 9123 1 1 19 ALA HB3 H 0.647 -10.164 -5.567 1.00 . A A . 18 ALA HB3 1 1
15 9124 1 1 19 ALA N N 1.975 -9.433 -3.323 1.00 . A A . 18 ALA N 1 1
15 9125 1 1 19 ALA O O 0.348 -6.539 -3.943 1.00 . A A . 18 ALA O 1 1
15 9126 1 1 20 GLN C C -2.114 -7.009 -2.246 1.00 . A A . 19 GLN C 1 1
15 9127 1 1 20 GLN CA C -2.126 -7.821 -3.552 1.00 . A A . 19 GLN CA 1 1
15 9128 1 1 20 GLN CB C -3.237 -8.869 -3.549 1.00 . A A . 19 GLN CB 1 1
15 9129 1 1 20 GLN CD C -4.317 -10.562 -5.096 1.00 . A A . 19 GLN CD 1 1
15 9130 1 1 20 GLN CG C -3.599 -9.218 -4.995 1.00 . A A . 19 GLN CG 1 1
15 9131 1 1 20 GLN H H -0.893 -9.421 -4.139 1.00 . A A . 19 GLN H 1 1
15 9132 1 1 20 GLN HA H -2.378 -7.044 -4.274 1.00 . A A . 19 GLN HA 1 1
15 9133 1 1 20 GLN HB2 H -2.884 -9.760 -3.030 1.00 . A A . 19 GLN HB2 1 1
15 9134 1 1 20 GLN HB3 H -4.109 -8.462 -3.037 1.00 . A A . 19 GLN HB3 1 1
15 9135 1 1 20 GLN HE21 H -6.080 -9.647 -5.536 1.00 . A A . 19 GLN HE21 1 1
15 9136 1 1 20 GLN HE22 H -6.120 -11.429 -5.464 1.00 . A A . 19 GLN HE22 1 1
15 9137 1 1 20 GLN HG2 H -4.258 -8.473 -5.442 1.00 . A A . 19 GLN HG2 1 1
15 9138 1 1 20 GLN HG3 H -2.717 -9.282 -5.632 1.00 . A A . 19 GLN HG3 1 1
15 9139 1 1 20 GLN N N -0.832 -8.450 -3.910 1.00 . A A . 19 GLN N 1 1
15 9140 1 1 20 GLN NE2 N -5.598 -10.545 -5.386 1.00 . A A . 19 GLN NE2 1 1
15 9141 1 1 20 GLN O O -2.614 -5.885 -2.230 1.00 . A A . 19 GLN O 1 1
15 9142 1 1 20 GLN OE1 O -3.729 -11.616 -4.911 1.00 . A A . 19 GLN OE1 1 1
15 9143 1 1 21 ALA C C -0.462 -5.370 -0.294 1.00 . A A . 20 ALA C 1 1
15 9144 1 1 21 ALA CA C -1.082 -6.754 -0.018 1.00 . A A . 20 ALA CA 1 1
15 9145 1 1 21 ALA CB C -0.170 -7.562 0.906 1.00 . A A . 20 ALA CB 1 1
15 9146 1 1 21 ALA H H -1.048 -8.450 -1.253 1.00 . A A . 20 ALA H 1 1
15 9147 1 1 21 ALA HA H -1.983 -6.577 0.569 1.00 . A A . 20 ALA HA 1 1
15 9148 1 1 21 ALA HB1 H 0.023 -6.993 1.816 1.00 . A A . 20 ALA HB1 1 1
15 9149 1 1 21 ALA HB2 H -0.655 -8.504 1.163 1.00 . A A . 20 ALA HB2 1 1
15 9150 1 1 21 ALA HB3 H 0.773 -7.766 0.399 1.00 . A A . 20 ALA HB3 1 1
15 9151 1 1 21 ALA N N -1.360 -7.503 -1.261 1.00 . A A . 20 ALA N 1 1
15 9152 1 1 21 ALA O O -0.972 -4.392 0.227 1.00 . A A . 20 ALA O 1 1
15 9153 1 1 22 LEU C C 0.201 -3.092 -2.555 1.00 . A A . 21 LEU C 1 1
15 9154 1 1 22 LEU CA C 1.075 -4.062 -1.756 1.00 . A A . 21 LEU CA 1 1
15 9155 1 1 22 LEU CB C 2.304 -4.364 -2.612 1.00 . A A . 21 LEU CB 1 1
15 9156 1 1 22 LEU CD1 C 3.228 -6.336 -1.332 1.00 . A A . 21 LEU CD1 1 1
15 9157 1 1 22 LEU CD2 C 4.721 -4.880 -2.723 1.00 . A A . 21 LEU CD2 1 1
15 9158 1 1 22 LEU CG C 3.490 -4.915 -1.826 1.00 . A A . 21 LEU CG 1 1
15 9159 1 1 22 LEU H H 0.461 -6.047 -1.984 1.00 . A A . 21 LEU H 1 1
15 9160 1 1 22 LEU HA H 1.458 -3.483 -0.916 1.00 . A A . 21 LEU HA 1 1
15 9161 1 1 22 LEU HB2 H 2.027 -5.107 -3.360 1.00 . A A . 21 LEU HB2 1 1
15 9162 1 1 22 LEU HB3 H 2.624 -3.439 -3.091 1.00 . A A . 21 LEU HB3 1 1
15 9163 1 1 22 LEU HD11 H 4.095 -6.694 -0.777 1.00 . A A . 21 LEU HD11 1 1
15 9164 1 1 22 LEU HD12 H 2.354 -6.340 -0.681 1.00 . A A . 21 LEU HD12 1 1
15 9165 1 1 22 LEU HD13 H 3.048 -6.990 -2.185 1.00 . A A . 21 LEU HD13 1 1
15 9166 1 1 22 LEU HD21 H 4.921 -3.852 -3.027 1.00 . A A . 21 LEU HD21 1 1
15 9167 1 1 22 LEU HD22 H 5.580 -5.271 -2.177 1.00 . A A . 21 LEU HD22 1 1
15 9168 1 1 22 LEU HD23 H 4.544 -5.492 -3.608 1.00 . A A . 21 LEU HD23 1 1
15 9169 1 1 22 LEU HG H 3.641 -4.289 -0.946 1.00 . A A . 21 LEU HG 1 1
15 9170 1 1 22 LEU N N 0.358 -5.288 -1.341 1.00 . A A . 21 LEU N 1 1
15 9171 1 1 22 LEU O O 0.246 -1.904 -2.275 1.00 . A A . 21 LEU O 1 1
15 9172 1 1 23 GLY C C -2.489 -2.043 -3.305 1.00 . A A . 22 GLY C 1 1
15 9173 1 1 23 GLY CA C -1.561 -2.808 -4.270 1.00 . A A . 22 GLY CA 1 1
15 9174 1 1 23 GLY H H -0.439 -4.547 -3.886 1.00 . A A . 22 GLY H 1 1
15 9175 1 1 23 GLY HA2 H -1.065 -2.078 -4.910 1.00 . A A . 22 GLY HA2 1 1
15 9176 1 1 23 GLY HA3 H -2.182 -3.443 -4.902 1.00 . A A . 22 GLY HA3 1 1
15 9177 1 1 23 GLY N N -0.568 -3.616 -3.520 1.00 . A A . 22 GLY N 1 1
15 9178 1 1 23 GLY O O -2.460 -0.815 -3.252 1.00 . A A . 22 GLY O 1 1
15 9179 1 1 24 GLY C C -3.087 -1.372 -0.311 1.00 . A A . 23 GLY C 1 1
15 9180 1 1 24 GLY CA C -3.876 -2.285 -1.268 1.00 . A A . 23 GLY CA 1 1
15 9181 1 1 24 GLY H H -2.983 -3.830 -2.371 1.00 . A A . 23 GLY H 1 1
15 9182 1 1 24 GLY HA2 H -4.720 -1.685 -1.609 1.00 . A A . 23 GLY HA2 1 1
15 9183 1 1 24 GLY HA3 H -4.309 -3.060 -0.636 1.00 . A A . 23 GLY HA3 1 1
15 9184 1 1 24 GLY N N -3.054 -2.823 -2.375 1.00 . A A . 23 GLY N 1 1
15 9185 1 1 24 GLY O O -3.561 -0.297 0.050 1.00 . A A . 23 GLY O 1 1
15 9186 1 1 25 HIS C C -0.581 0.287 0.428 1.00 . A A . 24 HIS C 1 1
15 9187 1 1 25 HIS CA C -1.040 -1.065 0.980 1.00 . A A . 24 HIS CA 1 1
15 9188 1 1 25 HIS CB C 0.125 -1.942 1.443 1.00 . A A . 24 HIS CB 1 1
15 9189 1 1 25 HIS CD2 C 1.955 -0.116 1.824 1.00 . A A . 24 HIS CD2 1 1
15 9190 1 1 25 HIS CE1 C 2.554 -0.694 3.848 1.00 . A A . 24 HIS CE1 1 1
15 9191 1 1 25 HIS CG C 1.200 -1.193 2.190 1.00 . A A . 24 HIS CG 1 1
15 9192 1 1 25 HIS H H -1.434 -2.589 -0.383 1.00 . A A . 24 HIS H 1 1
15 9193 1 1 25 HIS HA H -1.637 -0.906 1.878 1.00 . A A . 24 HIS HA 1 1
15 9194 1 1 25 HIS HB2 H -0.268 -2.711 2.108 1.00 . A A . 24 HIS HB2 1 1
15 9195 1 1 25 HIS HB3 H 0.585 -2.394 0.564 1.00 . A A . 24 HIS HB3 1 1
15 9196 1 1 25 HIS HD1 H 1.180 -2.306 3.945 1.00 . A A . 24 HIS HD1 1 1
15 9197 1 1 25 HIS HD2 H 1.897 0.408 0.870 1.00 . A A . 24 HIS HD2 1 1
15 9198 1 1 25 HIS HE1 H 3.073 -0.703 4.807 1.00 . A A . 24 HIS HE1 1 1
15 9199 1 1 25 HIS N N -1.840 -1.751 -0.019 1.00 . A A . 24 HIS N 1 1
15 9200 1 1 25 HIS ND1 N 1.602 -1.534 3.470 1.00 . A A . 24 HIS ND1 1 1
15 9201 1 1 25 HIS NE2 N 2.771 0.185 2.826 1.00 . A A . 24 HIS NE2 1 1
15 9202 1 1 25 HIS O O -0.445 1.253 1.178 1.00 . A A . 24 HIS O 1 1
15 9203 1 1 26 MET C C -1.127 2.486 -1.725 1.00 . A A . 25 MET C 1 1
15 9204 1 1 26 MET CA C 0.080 1.543 -1.616 1.00 . A A . 25 MET CA 1 1
15 9205 1 1 26 MET CB C 0.615 1.194 -3.008 1.00 . A A . 25 MET CB 1 1
15 9206 1 1 26 MET CE C 1.330 2.724 -6.158 1.00 . A A . 25 MET CE 1 1
15 9207 1 1 26 MET CG C 1.641 2.237 -3.460 1.00 . A A . 25 MET CG 1 1
15 9208 1 1 26 MET H H -0.107 -0.528 -1.387 1.00 . A A . 25 MET H 1 1
15 9209 1 1 26 MET HA H 0.885 2.099 -1.134 1.00 . A A . 25 MET HA 1 1
15 9210 1 1 26 MET HB2 H 1.096 0.216 -2.994 1.00 . A A . 25 MET HB2 1 1
15 9211 1 1 26 MET HB3 H -0.200 1.171 -3.732 1.00 . A A . 25 MET HB3 1 1
15 9212 1 1 26 MET HE1 H 1.319 3.784 -5.904 1.00 . A A . 25 MET HE1 1 1
15 9213 1 1 26 MET HE2 H 1.667 2.601 -7.187 1.00 . A A . 25 MET HE2 1 1
15 9214 1 1 26 MET HE3 H 0.325 2.316 -6.054 1.00 . A A . 25 MET HE3 1 1
15 9215 1 1 26 MET HG2 H 1.133 3.196 -3.559 1.00 . A A . 25 MET HG2 1 1
15 9216 1 1 26 MET HG3 H 2.426 2.294 -2.706 1.00 . A A . 25 MET HG3 1 1
15 9217 1 1 26 MET N N -0.256 0.320 -0.866 1.00 . A A . 25 MET N 1 1
15 9218 1 1 26 MET O O -0.983 3.687 -1.519 1.00 . A A . 25 MET O 1 1
15 9219 1 1 26 MET SD S 2.437 1.862 -5.063 1.00 . A A . 25 MET SD 1 1
15 9220 1 1 27 ASN C C -3.805 3.311 -0.458 1.00 . A A . 26 ASN C 1 1
15 9221 1 1 27 ASN CA C -3.577 2.686 -1.850 1.00 . A A . 26 ASN CA 1 1
15 9222 1 1 27 ASN CB C -4.773 1.809 -2.239 1.00 . A A . 26 ASN CB 1 1
15 9223 1 1 27 ASN CG C -6.005 2.642 -2.621 1.00 . A A . 26 ASN CG 1 1
15 9224 1 1 27 ASN H H -2.405 0.977 -2.257 1.00 . A A . 26 ASN H 1 1
15 9225 1 1 27 ASN HA H -3.547 3.538 -2.529 1.00 . A A . 26 ASN HA 1 1
15 9226 1 1 27 ASN HB2 H -4.554 1.168 -3.093 1.00 . A A . 26 ASN HB2 1 1
15 9227 1 1 27 ASN HB3 H -5.083 1.150 -1.428 1.00 . A A . 26 ASN HB3 1 1
15 9228 1 1 27 ASN HD21 H -6.513 2.894 -0.666 1.00 . A A . 26 ASN HD21 1 1
15 9229 1 1 27 ASN HD22 H -7.593 3.662 -1.859 1.00 . A A . 26 ASN HD22 1 1
15 9230 1 1 27 ASN N N -2.318 1.917 -1.916 1.00 . A A . 26 ASN N 1 1
15 9231 1 1 27 ASN ND2 N -6.758 3.099 -1.645 1.00 . A A . 26 ASN ND2 1 1
15 9232 1 1 27 ASN O O -4.467 4.338 -0.356 1.00 . A A . 26 ASN O 1 1
15 9233 1 1 27 ASN OD1 O -6.263 2.937 -3.778 1.00 . A A . 26 ASN OD1 1 1
15 9234 1 1 28 VAL C C -2.542 4.500 2.177 1.00 . A A . 27 VAL C 1 1
15 9235 1 1 28 VAL CA C -3.450 3.263 1.967 1.00 . A A . 27 VAL CA 1 1
15 9236 1 1 28 VAL CB C -3.367 2.190 3.078 1.00 . A A . 27 VAL CB 1 1
15 9237 1 1 28 VAL CG1 C -1.975 1.922 3.664 1.00 . A A . 27 VAL CG1 1 1
15 9238 1 1 28 VAL CG2 C -4.367 2.518 4.189 1.00 . A A . 27 VAL CG2 1 1
15 9239 1 1 28 VAL H H -3.082 1.697 0.581 1.00 . A A . 27 VAL H 1 1
15 9240 1 1 28 VAL HA H -4.480 3.578 2.131 1.00 . A A . 27 VAL HA 1 1
15 9241 1 1 28 VAL HB H -3.721 1.248 2.658 1.00 . A A . 27 VAL HB 1 1
15 9242 1 1 28 VAL HG11 H -2.046 1.152 4.432 1.00 . A A . 27 VAL HG11 1 1
15 9243 1 1 28 VAL HG12 H -1.306 1.585 2.872 1.00 . A A . 27 VAL HG12 1 1
15 9244 1 1 28 VAL HG13 H -1.583 2.839 4.104 1.00 . A A . 27 VAL HG13 1 1
15 9245 1 1 28 VAL HG21 H -5.376 2.534 3.777 1.00 . A A . 27 VAL HG21 1 1
15 9246 1 1 28 VAL HG22 H -4.305 1.760 4.970 1.00 . A A . 27 VAL HG22 1 1
15 9247 1 1 28 VAL HG23 H -4.133 3.495 4.613 1.00 . A A . 27 VAL HG23 1 1
15 9248 1 1 28 VAL N N -3.359 2.659 0.618 1.00 . A A . 27 VAL N 1 1
15 9249 1 1 28 VAL O O -2.701 5.208 3.172 1.00 . A A . 27 VAL O 1 1
15 9250 1 1 29 HIS C C -1.351 7.131 1.262 1.00 . A A . 28 HIS C 1 1
15 9251 1 1 29 HIS CA C -0.611 5.796 1.377 1.00 . A A . 28 HIS CA 1 1
15 9252 1 1 29 HIS CB C 0.496 5.641 0.332 1.00 . A A . 28 HIS CB 1 1
15 9253 1 1 29 HIS CD2 C 2.213 3.752 -0.232 1.00 . A A . 28 HIS CD2 1 1
15 9254 1 1 29 HIS CE1 C 2.565 3.033 1.804 1.00 . A A . 28 HIS CE1 1 1
15 9255 1 1 29 HIS CG C 1.447 4.502 0.612 1.00 . A A . 28 HIS CG 1 1
15 9256 1 1 29 HIS H H -1.319 3.984 0.635 1.00 . A A . 28 HIS H 1 1
15 9257 1 1 29 HIS HA H -0.093 5.752 2.335 1.00 . A A . 28 HIS HA 1 1
15 9258 1 1 29 HIS HB2 H 0.031 5.457 -0.637 1.00 . A A . 28 HIS HB2 1 1
15 9259 1 1 29 HIS HB3 H 1.078 6.563 0.308 1.00 . A A . 28 HIS HB3 1 1
15 9260 1 1 29 HIS HD1 H 1.231 4.430 2.679 1.00 . A A . 28 HIS HD1 1 1
15 9261 1 1 29 HIS HD2 H 2.262 3.862 -1.315 1.00 . A A . 28 HIS HD2 1 1
15 9262 1 1 29 HIS HE1 H 2.958 2.453 2.639 1.00 . A A . 28 HIS HE1 1 1
15 9263 1 1 29 HIS N N -1.562 4.702 1.287 1.00 . A A . 28 HIS N 1 1
15 9264 1 1 29 HIS ND1 N 1.691 4.024 1.889 1.00 . A A . 28 HIS ND1 1 1
15 9265 1 1 29 HIS NE2 N 2.888 2.865 0.489 1.00 . A A . 28 HIS NE2 1 1
15 9266 1 1 29 HIS O O -1.635 7.594 0.158 1.00 . A A . 28 HIS O 1 1
15 9267 1 1 30 ARG C C -3.550 9.248 1.623 1.00 . A A . 29 ARG C 1 1
15 9268 1 1 30 ARG CA C -2.271 9.107 2.488 1.00 . A A . 29 ARG CA 1 1
15 9269 1 1 30 ARG CB C -1.199 10.162 2.153 1.00 . A A . 29 ARG CB 1 1
15 9270 1 1 30 ARG CD C -1.363 12.530 1.328 1.00 . A A . 29 ARG CD 1 1
15 9271 1 1 30 ARG CG C -1.605 11.595 2.517 1.00 . A A . 29 ARG CG 1 1
15 9272 1 1 30 ARG CZ C -2.935 14.465 1.746 1.00 . A A . 29 ARG CZ 1 1
15 9273 1 1 30 ARG H H -1.618 7.256 3.267 1.00 . A A . 29 ARG H 1 1
15 9274 1 1 30 ARG HA H -2.644 9.267 3.500 1.00 . A A . 29 ARG HA 1 1
15 9275 1 1 30 ARG HB2 H -0.293 9.920 2.708 1.00 . A A . 29 ARG HB2 1 1
15 9276 1 1 30 ARG HB3 H -1.009 10.131 1.080 1.00 . A A . 29 ARG HB3 1 1
15 9277 1 1 30 ARG HD2 H -0.317 12.522 1.020 1.00 . A A . 29 ARG HD2 1 1
15 9278 1 1 30 ARG HD3 H -1.959 12.239 0.463 1.00 . A A . 29 ARG HD3 1 1
15 9279 1 1 30 ARG HE H -0.935 14.527 1.799 1.00 . A A . 29 ARG HE 1 1
15 9280 1 1 30 ARG HG2 H -2.662 11.630 2.782 1.00 . A A . 29 ARG HG2 1 1
15 9281 1 1 30 ARG HG3 H -1.019 11.947 3.366 1.00 . A A . 29 ARG HG3 1 1
15 9282 1 1 30 ARG HH11 H -3.980 12.840 1.068 1.00 . A A . 29 ARG HH11 1 1
15 9283 1 1 30 ARG HH12 H -4.958 14.269 1.499 1.00 . A A . 29 ARG HH12 1 1
15 9284 1 1 30 ARG HH21 H -2.214 16.302 2.283 1.00 . A A . 29 ARG HH21 1 1
15 9285 1 1 30 ARG HH22 H -3.989 16.168 2.161 1.00 . A A . 29 ARG HH22 1 1
15 9286 1 1 30 ARG N N -1.664 7.753 2.402 1.00 . A A . 29 ARG N 1 1
15 9287 1 1 30 ARG NE N -1.715 13.925 1.657 1.00 . A A . 29 ARG NE 1 1
15 9288 1 1 30 ARG NH1 N -4.040 13.809 1.413 1.00 . A A . 29 ARG NH1 1 1
15 9289 1 1 30 ARG NH2 N -3.055 15.740 2.089 1.00 . A A . 29 ARG NH2 1 1
15 9290 1 1 30 ARG O O -3.767 10.209 0.881 1.00 . A A . 29 ARG O 1 1
15 9291 1 1 31 ARG C C -6.839 7.751 1.841 1.00 . A A . 30 ARG C 1 1
15 9292 1 1 31 ARG CA C -5.652 8.157 0.955 1.00 . A A . 30 ARG CA 1 1
15 9293 1 1 31 ARG CB C -5.472 7.139 -0.169 1.00 . A A . 30 ARG CB 1 1
15 9294 1 1 31 ARG CD C -6.639 6.506 -2.309 1.00 . A A . 30 ARG CD 1 1
15 9295 1 1 31 ARG CG C -6.053 7.655 -1.483 1.00 . A A . 30 ARG CG 1 1
15 9296 1 1 31 ARG CZ C -8.086 7.870 -3.879 1.00 . A A . 30 ARG CZ 1 1
15 9297 1 1 31 ARG H H -4.250 7.475 2.362 1.00 . A A . 30 ARG H 1 1
15 9298 1 1 31 ARG HA H -5.870 9.140 0.537 1.00 . A A . 30 ARG HA 1 1
15 9299 1 1 31 ARG HB2 H -4.418 6.919 -0.339 1.00 . A A . 30 ARG HB2 1 1
15 9300 1 1 31 ARG HB3 H -5.971 6.199 0.065 1.00 . A A . 30 ARG HB3 1 1
15 9301 1 1 31 ARG HD2 H -5.899 5.728 -2.497 1.00 . A A . 30 ARG HD2 1 1
15 9302 1 1 31 ARG HD3 H -7.481 6.034 -1.802 1.00 . A A . 30 ARG HD3 1 1
15 9303 1 1 31 ARG HE H -6.685 6.531 -4.401 1.00 . A A . 30 ARG HE 1 1
15 9304 1 1 31 ARG HG2 H -6.848 8.378 -1.299 1.00 . A A . 30 ARG HG2 1 1
15 9305 1 1 31 ARG HG3 H -5.285 8.144 -2.082 1.00 . A A . 30 ARG HG3 1 1
15 9306 1 1 31 ARG HH11 H -8.636 8.217 -1.939 1.00 . A A . 30 ARG HH11 1 1
15 9307 1 1 31 ARG HH12 H -9.532 9.136 -3.178 1.00 . A A . 30 ARG HH12 1 1
15 9308 1 1 31 ARG HH21 H -7.845 7.741 -5.904 1.00 . A A . 30 ARG HH21 1 1
15 9309 1 1 31 ARG HH22 H -9.102 8.875 -5.340 1.00 . A A . 30 ARG HH22 1 1
15 9310 1 1 31 ARG N N -4.404 8.235 1.733 1.00 . A A . 30 ARG N 1 1
15 9311 1 1 31 ARG NE N -7.126 6.972 -3.622 1.00 . A A . 30 ARG NE 1 1
15 9312 1 1 31 ARG NH1 N -8.805 8.451 -2.928 1.00 . A A . 30 ARG NH1 1 1
15 9313 1 1 31 ARG NH2 N -8.365 8.185 -5.134 1.00 . A A . 30 ARG NH2 1 1
15 9314 1 1 31 ARG O O -6.662 7.157 2.903 1.00 . A A . 30 ARG O 1 1
15 9315 1 1 32 ASP C C -9.635 8.634 3.150 1.00 . A A . 31 ASP C 1 1
15 9316 1 1 32 ASP CA C -9.354 7.750 1.918 1.00 . A A . 31 ASP CA 1 1
15 9317 1 1 32 ASP CB C -9.511 6.248 2.233 1.00 . A A . 31 ASP CB 1 1
15 9318 1 1 32 ASP CG C -10.922 5.857 2.685 1.00 . A A . 31 ASP CG 1 1
15 9319 1 1 32 ASP H H -8.068 8.485 0.425 1.00 . A A . 31 ASP H 1 1
15 9320 1 1 32 ASP HA H -10.173 7.922 1.219 1.00 . A A . 31 ASP HA 1 1
15 9321 1 1 32 ASP HB2 H -9.298 5.597 1.385 1.00 . A A . 31 ASP HB2 1 1
15 9322 1 1 32 ASP HB3 H -8.854 5.896 3.028 1.00 . A A . 31 ASP HB3 1 1
15 9323 1 1 32 ASP N N -8.032 8.033 1.314 1.00 . A A . 31 ASP N 1 1
15 9324 1 1 32 ASP O O -9.337 8.279 4.287 1.00 . A A . 31 ASP O 1 1
15 9325 1 1 32 ASP OD1 O -11.866 6.194 1.937 1.00 . A A . 31 ASP OD1 1 1
15 9326 1 1 32 ASP OD2 O -11.030 5.197 3.740 1.00 . A A . 31 ASP OD2 1 1
15 9327 1 1 33 ARG C C -12.236 10.873 3.948 1.00 . A A . 32 ARG C 1 1
15 9328 1 1 33 ARG CA C -10.708 10.710 3.930 1.00 . A A . 32 ARG CA 1 1
15 9329 1 1 33 ARG CB C -10.018 12.072 3.789 1.00 . A A . 32 ARG CB 1 1
15 9330 1 1 33 ARG CD C -7.948 13.324 4.518 1.00 . A A . 32 ARG CD 1 1
15 9331 1 1 33 ARG CG C -8.501 11.994 4.000 1.00 . A A . 32 ARG CG 1 1
15 9332 1 1 33 ARG CZ C -8.399 14.621 6.631 1.00 . A A . 32 ARG CZ 1 1
15 9333 1 1 33 ARG H H -10.604 9.989 1.959 1.00 . A A . 32 ARG H 1 1
15 9334 1 1 33 ARG HA H -10.476 10.352 4.933 1.00 . A A . 32 ARG HA 1 1
15 9335 1 1 33 ARG HB2 H -10.161 12.518 2.805 1.00 . A A . 32 ARG HB2 1 1
15 9336 1 1 33 ARG HB3 H -10.383 12.807 4.507 1.00 . A A . 32 ARG HB3 1 1
15 9337 1 1 33 ARG HD2 H -6.862 13.317 4.425 1.00 . A A . 32 ARG HD2 1 1
15 9338 1 1 33 ARG HD3 H -8.367 14.137 3.925 1.00 . A A . 32 ARG HD3 1 1
15 9339 1 1 33 ARG HE H -8.556 12.636 6.407 1.00 . A A . 32 ARG HE 1 1
15 9340 1 1 33 ARG HG2 H -8.245 11.221 4.725 1.00 . A A . 32 ARG HG2 1 1
15 9341 1 1 33 ARG HG3 H -7.987 11.760 3.068 1.00 . A A . 32 ARG HG3 1 1
15 9342 1 1 33 ARG HH11 H -8.098 15.889 5.054 1.00 . A A . 32 ARG HH11 1 1
15 9343 1 1 33 ARG HH12 H -8.323 16.665 6.645 1.00 . A A . 32 ARG HH12 1 1
15 9344 1 1 33 ARG HH21 H -8.915 13.675 8.368 1.00 . A A . 32 ARG HH21 1 1
15 9345 1 1 33 ARG HH22 H -8.775 15.451 8.461 1.00 . A A . 32 ARG HH22 1 1
15 9346 1 1 33 ARG N N -10.296 9.756 2.880 1.00 . A A . 32 ARG N 1 1
15 9347 1 1 33 ARG NE N -8.331 13.484 5.934 1.00 . A A . 32 ARG NE 1 1
15 9348 1 1 33 ARG NH1 N -8.263 15.814 6.068 1.00 . A A . 32 ARG NH1 1 1
15 9349 1 1 33 ARG NH2 N -8.720 14.579 7.915 1.00 . A A . 32 ARG NH2 1 1
15 9350 1 1 33 ARG O O -12.820 11.579 3.129 1.00 . A A . 32 ARG O 1 1
15 9351 1 1 34 ALA C C -14.615 9.696 6.425 1.00 . A A . 33 ALA C 1 1
15 9352 1 1 34 ALA CA C -14.300 9.916 4.937 1.00 . A A . 33 ALA CA 1 1
15 9353 1 1 34 ALA CB C -14.868 8.757 4.113 1.00 . A A . 33 ALA CB 1 1
15 9354 1 1 34 ALA H H -12.310 9.365 5.308 1.00 . A A . 33 ALA H 1 1
15 9355 1 1 34 ALA HA H -14.770 10.843 4.609 1.00 . A A . 33 ALA HA 1 1
15 9356 1 1 34 ALA HB1 H -15.946 8.700 4.260 1.00 . A A . 33 ALA HB1 1 1
15 9357 1 1 34 ALA HB2 H -14.654 8.922 3.057 1.00 . A A . 33 ALA HB2 1 1
15 9358 1 1 34 ALA HB3 H -14.408 7.822 4.434 1.00 . A A . 33 ALA HB3 1 1
15 9359 1 1 34 ALA N N -12.838 9.992 4.736 1.00 . A A . 33 ALA N 1 1
15 9360 1 1 34 ALA O O -13.829 9.077 7.141 1.00 . A A . 33 ALA O 1 1
15 9361 1 1 35 ARG C C -17.697 9.737 8.307 1.00 . A A . 34 ARG C 1 1
15 9362 1 1 35 ARG CA C -16.199 10.085 8.260 1.00 . A A . 34 ARG CA 1 1
15 9363 1 1 35 ARG CB C -15.867 11.380 9.016 1.00 . A A . 34 ARG CB 1 1
15 9364 1 1 35 ARG CD C -16.748 10.750 11.335 1.00 . A A . 34 ARG CD 1 1
15 9365 1 1 35 ARG CG C -15.527 11.122 10.487 1.00 . A A . 34 ARG CG 1 1
15 9366 1 1 35 ARG CZ C -15.787 10.806 13.667 1.00 . A A . 34 ARG CZ 1 1
15 9367 1 1 35 ARG H H -16.343 10.787 6.279 1.00 . A A . 34 ARG H 1 1
15 9368 1 1 35 ARG HA H -15.674 9.239 8.703 1.00 . A A . 34 ARG HA 1 1
15 9369 1 1 35 ARG HB2 H -15.011 11.901 8.586 1.00 . A A . 34 ARG HB2 1 1
15 9370 1 1 35 ARG HB3 H -16.697 12.087 9.008 1.00 . A A . 34 ARG HB3 1 1
15 9371 1 1 35 ARG HD2 H -17.350 11.636 11.535 1.00 . A A . 34 ARG HD2 1 1
15 9372 1 1 35 ARG HD3 H -17.362 10.020 10.808 1.00 . A A . 34 ARG HD3 1 1
15 9373 1 1 35 ARG HE H -16.443 9.184 12.695 1.00 . A A . 34 ARG HE 1 1
15 9374 1 1 35 ARG HG2 H -14.817 10.307 10.629 1.00 . A A . 34 ARG HG2 1 1
15 9375 1 1 35 ARG HG3 H -15.081 11.984 10.984 1.00 . A A . 34 ARG HG3 1 1
15 9376 1 1 35 ARG HH11 H -16.012 12.705 12.936 1.00 . A A . 34 ARG HH11 1 1
15 9377 1 1 35 ARG HH12 H -15.265 12.577 14.551 1.00 . A A . 34 ARG HH12 1 1
15 9378 1 1 35 ARG HH21 H -15.524 9.085 14.737 1.00 . A A . 34 ARG HH21 1 1
15 9379 1 1 35 ARG HH22 H -15.000 10.590 15.540 1.00 . A A . 34 ARG HH22 1 1
15 9380 1 1 35 ARG N N -15.749 10.233 6.861 1.00 . A A . 34 ARG N 1 1
15 9381 1 1 35 ARG NE N -16.316 10.169 12.619 1.00 . A A . 34 ARG NE 1 1
15 9382 1 1 35 ARG NH1 N -15.680 12.128 13.722 1.00 . A A . 34 ARG NH1 1 1
15 9383 1 1 35 ARG NH2 N -15.409 10.109 14.726 1.00 . A A . 34 ARG NH2 1 1
15 9384 1 1 35 ARG O O -18.546 10.621 8.262 1.00 . A A . 34 ARG O 1 1
15 9385 1 1 36 LEU C C -20.250 8.317 7.168 1.00 . A A . 35 LEU C 1 1
15 9386 1 1 36 LEU CA C -19.327 7.836 8.305 1.00 . A A . 35 LEU CA 1 1
15 9387 1 1 36 LEU CB C -20.018 8.018 9.664 1.00 . A A . 35 LEU CB 1 1
15 9388 1 1 36 LEU CD1 C -19.201 7.743 12.019 1.00 . A A . 35 LEU CD1 1 1
15 9389 1 1 36 LEU CD2 C -20.573 5.944 10.950 1.00 . A A . 35 LEU CD2 1 1
15 9390 1 1 36 LEU CG C -19.512 7.021 10.708 1.00 . A A . 35 LEU CG 1 1
15 9391 1 1 36 LEU H H -17.221 7.769 8.373 1.00 . A A . 35 LEU H 1 1
15 9392 1 1 36 LEU HA H -19.226 6.755 8.207 1.00 . A A . 35 LEU HA 1 1
15 9393 1 1 36 LEU HB2 H -19.855 9.013 10.079 1.00 . A A . 35 LEU HB2 1 1
15 9394 1 1 36 LEU HB3 H -21.097 7.880 9.599 1.00 . A A . 35 LEU HB3 1 1
15 9395 1 1 36 LEU HD11 H -18.842 7.023 12.754 1.00 . A A . 35 LEU HD11 1 1
15 9396 1 1 36 LEU HD12 H -18.434 8.498 11.846 1.00 . A A . 35 LEU HD12 1 1
15 9397 1 1 36 LEU HD13 H -20.105 8.223 12.393 1.00 . A A . 35 LEU HD13 1 1
15 9398 1 1 36 LEU HD21 H -20.777 5.418 10.017 1.00 . A A . 35 LEU HD21 1 1
15 9399 1 1 36 LEU HD22 H -20.209 5.236 11.694 1.00 . A A . 35 LEU HD22 1 1
15 9400 1 1 36 LEU HD23 H -21.489 6.411 11.311 1.00 . A A . 35 LEU HD23 1 1
15 9401 1 1 36 LEU HG H -18.596 6.549 10.352 1.00 . A A . 35 LEU HG 1 1
15 9402 1 1 36 LEU N N -17.965 8.429 8.303 1.00 . A A . 35 LEU N 1 1
15 9403 1 1 36 LEU O O -20.813 9.406 7.207 1.00 . A A . 35 LEU O 1 1
15 9404 1 1 37 ARG C C -22.768 7.978 5.355 1.00 . A A . 36 ARG C 1 1
15 9405 1 1 37 ARG CA C -21.287 7.736 5.005 1.00 . A A . 36 ARG CA 1 1
15 9406 1 1 37 ARG CB C -21.172 6.632 3.951 1.00 . A A . 36 ARG CB 1 1
15 9407 1 1 37 ARG CD C -19.921 5.746 1.981 1.00 . A A . 36 ARG CD 1 1
15 9408 1 1 37 ARG CG C -19.900 6.770 3.115 1.00 . A A . 36 ARG CG 1 1
15 9409 1 1 37 ARG CZ C -18.753 5.542 -0.224 1.00 . A A . 36 ARG CZ 1 1
15 9410 1 1 37 ARG H H -19.934 6.580 6.142 1.00 . A A . 36 ARG H 1 1
15 9411 1 1 37 ARG HA H -21.010 8.679 4.533 1.00 . A A . 36 ARG HA 1 1
15 9412 1 1 37 ARG HB2 H -21.149 5.640 4.401 1.00 . A A . 36 ARG HB2 1 1
15 9413 1 1 37 ARG HB3 H -22.011 6.644 3.255 1.00 . A A . 36 ARG HB3 1 1
15 9414 1 1 37 ARG HD2 H -19.744 4.747 2.380 1.00 . A A . 36 ARG HD2 1 1
15 9415 1 1 37 ARG HD3 H -20.890 5.764 1.483 1.00 . A A . 36 ARG HD3 1 1
15 9416 1 1 37 ARG HE H -18.202 6.744 1.287 1.00 . A A . 36 ARG HE 1 1
15 9417 1 1 37 ARG HG2 H -19.847 7.775 2.695 1.00 . A A . 36 ARG HG2 1 1
15 9418 1 1 37 ARG HG3 H -19.029 6.594 3.746 1.00 . A A . 36 ARG HG3 1 1
15 9419 1 1 37 ARG HH11 H -20.438 4.383 -0.147 1.00 . A A . 36 ARG HH11 1 1
15 9420 1 1 37 ARG HH12 H -19.503 4.296 -1.664 1.00 . A A . 36 ARG HH12 1 1
15 9421 1 1 37 ARG HH21 H -17.088 6.635 -0.684 1.00 . A A . 36 ARG HH21 1 1
15 9422 1 1 37 ARG HH22 H -17.671 5.530 -1.958 1.00 . A A . 36 ARG HH22 1 1
15 9423 1 1 37 ARG N N -20.420 7.450 6.172 1.00 . A A . 36 ARG N 1 1
15 9424 1 1 37 ARG NE N -18.871 6.064 0.999 1.00 . A A . 36 ARG NE 1 1
15 9425 1 1 37 ARG NH1 N -19.630 4.676 -0.715 1.00 . A A . 36 ARG NH1 1 1
15 9426 1 1 37 ARG NH2 N -17.764 5.931 -1.014 1.00 . A A . 36 ARG NH2 1 1
15 9427 1 1 37 ARG O O -23.363 8.952 4.903 1.00 . A A . 36 ARG O 1 1
15 9428 1 1 38 LEU C C -24.965 6.462 7.907 1.00 . A A . 37 LEU C 1 1
15 9429 1 1 38 LEU CA C -24.768 7.077 6.509 1.00 . A A . 37 LEU CA 1 1
15 9430 1 1 38 LEU CB C -25.676 6.398 5.474 1.00 . A A . 37 LEU CB 1 1
15 9431 1 1 38 LEU CD1 C -27.385 6.755 3.683 1.00 . A A . 37 LEU CD1 1 1
15 9432 1 1 38 LEU CD2 C -27.909 7.463 6.019 1.00 . A A . 37 LEU CD2 1 1
15 9433 1 1 38 LEU CG C -26.795 7.320 4.976 1.00 . A A . 37 LEU CG 1 1
15 9434 1 1 38 LEU H H -22.896 6.144 6.228 1.00 . A A . 37 LEU H 1 1
15 9435 1 1 38 LEU HA H -25.138 8.100 6.576 1.00 . A A . 37 LEU HA 1 1
15 9436 1 1 38 LEU HB2 H -25.132 6.075 4.586 1.00 . A A . 37 LEU HB2 1 1
15 9437 1 1 38 LEU HB3 H -26.169 5.509 5.867 1.00 . A A . 37 LEU HB3 1 1
15 9438 1 1 38 LEU HD11 H -28.181 7.411 3.329 1.00 . A A . 37 LEU HD11 1 1
15 9439 1 1 38 LEU HD12 H -26.604 6.690 2.925 1.00 . A A . 37 LEU HD12 1 1
15 9440 1 1 38 LEU HD13 H -27.791 5.761 3.872 1.00 . A A . 37 LEU HD13 1 1
15 9441 1 1 38 LEU HD21 H -27.497 7.884 6.936 1.00 . A A . 37 LEU HD21 1 1
15 9442 1 1 38 LEU HD22 H -28.686 8.123 5.633 1.00 . A A . 37 LEU HD22 1 1
15 9443 1 1 38 LEU HD23 H -28.337 6.483 6.230 1.00 . A A . 37 LEU HD23 1 1
15 9444 1 1 38 LEU HG H -26.420 8.320 4.759 1.00 . A A . 37 LEU HG 1 1
15 9445 1 1 38 LEU N N -23.364 7.005 6.044 1.00 . A A . 37 LEU N 1 1
15 9446 1 1 38 LEU O O -24.697 5.227 8.029 1.00 . A A . 37 LEU O 1 1
15 9447 1 1 39 NH2 HN1 H -23.194 7.060 7.159 1.00 . A A . 38 NH2 HN1 1 1
15 9448 1 1 39 NH2 HN2 H -24.395 8.289 7.377 1.00 . A A . 38 NH2 HN2 1 1
15 9449 1 1 39 NH2 N N -24.113 7.332 7.444 1.00 . A A . 38 NH2 N 1 1
15 9450 2 2 1 CD CD CD 3.913 0.772 1.269 1.00 . B A . 39 CD CD 1 1
16 9451 1 1 1 ACE C C 10.866 -5.107 -9.200 1.00 . A A . 0 ACE C 1 1
16 9452 1 1 1 ACE CH3 C 12.194 -4.443 -9.083 1.00 . A A . 0 ACE CH3 1 1
16 9453 1 1 1 ACE H1 H 12.885 -5.100 -8.555 1.00 . A A . 0 ACE H1 1 1
16 9454 1 1 1 ACE H2 H 12.584 -4.231 -10.079 1.00 . A A . 0 ACE H2 1 1
16 9455 1 1 1 ACE H3 H 12.087 -3.509 -8.530 1.00 . A A . 0 ACE H3 1 1
16 9456 1 1 1 ACE O O 10.558 -5.708 -10.228 1.00 . A A . 0 ACE O 1 1
16 9457 1 1 2 TRP C C 8.929 -7.108 -8.149 1.00 . A A . 1 TRP C 1 1
16 9458 1 1 2 TRP CA C 8.763 -5.587 -8.109 1.00 . A A . 1 TRP CA 1 1
16 9459 1 1 2 TRP CB C 7.896 -5.051 -9.250 1.00 . A A . 1 TRP CB 1 1
16 9460 1 1 2 TRP CD1 C 7.806 -2.741 -8.105 1.00 . A A . 1 TRP CD1 1 1
16 9461 1 1 2 TRP CD2 C 6.956 -2.736 -10.152 1.00 . A A . 1 TRP CD2 1 1
16 9462 1 1 2 TRP CE2 C 6.849 -1.452 -9.657 1.00 . A A . 1 TRP CE2 1 1
16 9463 1 1 2 TRP CE3 C 6.503 -3.065 -11.441 1.00 . A A . 1 TRP CE3 1 1
16 9464 1 1 2 TRP CG C 7.577 -3.559 -9.140 1.00 . A A . 1 TRP CG 1 1
16 9465 1 1 2 TRP CH2 C 5.830 -0.699 -11.671 1.00 . A A . 1 TRP CH2 1 1
16 9466 1 1 2 TRP CZ2 C 6.290 -0.394 -10.385 1.00 . A A . 1 TRP CZ2 1 1
16 9467 1 1 2 TRP CZ3 C 5.947 -1.998 -12.155 1.00 . A A . 1 TRP CZ3 1 1
16 9468 1 1 2 TRP H H 10.404 -4.477 -7.326 1.00 . A A . 1 TRP H 1 1
16 9469 1 1 2 TRP HA H 8.255 -5.368 -7.170 1.00 . A A . 1 TRP HA 1 1
16 9470 1 1 2 TRP HB2 H 8.427 -5.210 -10.189 1.00 . A A . 1 TRP HB2 1 1
16 9471 1 1 2 TRP HB3 H 6.951 -5.595 -9.248 1.00 . A A . 1 TRP HB3 1 1
16 9472 1 1 2 TRP HD1 H 8.276 -3.150 -7.210 1.00 . A A . 1 TRP HD1 1 1
16 9473 1 1 2 TRP HE1 H 7.334 -0.702 -7.716 1.00 . A A . 1 TRP HE1 1 1
16 9474 1 1 2 TRP HE3 H 6.204 -4.088 -11.669 1.00 . A A . 1 TRP HE3 1 1
16 9475 1 1 2 TRP HH2 H 5.292 0.052 -12.250 1.00 . A A . 1 TRP HH2 1 1
16 9476 1 1 2 TRP HZ2 H 5.910 0.485 -9.864 1.00 . A A . 1 TRP HZ2 1 1
16 9477 1 1 2 TRP HZ3 H 5.620 -2.330 -13.141 1.00 . A A . 1 TRP HZ3 1 1
16 9478 1 1 2 TRP N N 10.086 -4.989 -8.136 1.00 . A A . 1 TRP N 1 1
16 9479 1 1 2 TRP NE1 N 7.382 -1.454 -8.373 1.00 . A A . 1 TRP NE1 1 1
16 9480 1 1 2 TRP O O 9.037 -7.696 -9.224 1.00 . A A . 1 TRP O 1 1
16 9481 1 1 3 PRO C C 7.911 -10.010 -7.187 1.00 . A A . 2 PRO C 1 1
16 9482 1 1 3 PRO CA C 9.164 -9.196 -6.793 1.00 . A A . 2 PRO CA 1 1
16 9483 1 1 3 PRO CB C 9.518 -9.365 -5.311 1.00 . A A . 2 PRO CB 1 1
16 9484 1 1 3 PRO CD C 8.910 -7.076 -5.635 1.00 . A A . 2 PRO CD 1 1
16 9485 1 1 3 PRO CG C 8.785 -8.215 -4.625 1.00 . A A . 2 PRO CG 1 1
16 9486 1 1 3 PRO HA H 9.974 -9.611 -7.393 1.00 . A A . 2 PRO HA 1 1
16 9487 1 1 3 PRO HB2 H 9.182 -10.333 -4.939 1.00 . A A . 2 PRO HB2 1 1
16 9488 1 1 3 PRO HB3 H 10.595 -9.301 -5.159 1.00 . A A . 2 PRO HB3 1 1
16 9489 1 1 3 PRO HD2 H 8.023 -6.444 -5.684 1.00 . A A . 2 PRO HD2 1 1
16 9490 1 1 3 PRO HD3 H 9.837 -6.511 -5.535 1.00 . A A . 2 PRO HD3 1 1
16 9491 1 1 3 PRO HG2 H 7.744 -8.473 -4.430 1.00 . A A . 2 PRO HG2 1 1
16 9492 1 1 3 PRO HG3 H 9.250 -7.966 -3.671 1.00 . A A . 2 PRO HG3 1 1
16 9493 1 1 3 PRO N N 8.995 -7.735 -6.959 1.00 . A A . 2 PRO N 1 1
16 9494 1 1 3 PRO O O 6.819 -9.446 -7.218 1.00 . A A . 2 PRO O 1 1
16 9495 1 1 4 PRO C C 5.985 -12.373 -6.573 1.00 . A A . 3 PRO C 1 1
16 9496 1 1 4 PRO CA C 6.891 -12.186 -7.803 1.00 . A A . 3 PRO CA 1 1
16 9497 1 1 4 PRO CB C 7.503 -13.508 -8.267 1.00 . A A . 3 PRO CB 1 1
16 9498 1 1 4 PRO CD C 9.306 -12.068 -7.620 1.00 . A A . 3 PRO CD 1 1
16 9499 1 1 4 PRO CG C 8.865 -13.532 -7.575 1.00 . A A . 3 PRO CG 1 1
16 9500 1 1 4 PRO HA H 6.262 -11.788 -8.599 1.00 . A A . 3 PRO HA 1 1
16 9501 1 1 4 PRO HB2 H 6.883 -14.352 -7.967 1.00 . A A . 3 PRO HB2 1 1
16 9502 1 1 4 PRO HB3 H 7.601 -13.534 -9.352 1.00 . A A . 3 PRO HB3 1 1
16 9503 1 1 4 PRO HD2 H 9.884 -11.748 -6.753 1.00 . A A . 3 PRO HD2 1 1
16 9504 1 1 4 PRO HD3 H 9.727 -11.757 -8.576 1.00 . A A . 3 PRO HD3 1 1
16 9505 1 1 4 PRO HG2 H 8.778 -13.898 -6.552 1.00 . A A . 3 PRO HG2 1 1
16 9506 1 1 4 PRO HG3 H 9.562 -14.182 -8.104 1.00 . A A . 3 PRO HG3 1 1
16 9507 1 1 4 PRO N N 8.045 -11.307 -7.515 1.00 . A A . 3 PRO N 1 1
16 9508 1 1 4 PRO O O 6.433 -12.243 -5.437 1.00 . A A . 3 PRO O 1 1
16 9509 1 1 5 ARG C C 3.478 -11.563 -4.850 1.00 . A A . 4 ARG C 1 1
16 9510 1 1 5 ARG CA C 3.616 -12.733 -5.848 1.00 . A A . 4 ARG CA 1 1
16 9511 1 1 5 ARG CB C 3.686 -14.072 -5.107 1.00 . A A . 4 ARG CB 1 1
16 9512 1 1 5 ARG CD C 2.776 -16.431 -5.140 1.00 . A A . 4 ARG CD 1 1
16 9513 1 1 5 ARG CG C 2.988 -15.145 -5.939 1.00 . A A . 4 ARG CG 1 1
16 9514 1 1 5 ARG CZ C 1.942 -18.054 -6.876 1.00 . A A . 4 ARG CZ 1 1
16 9515 1 1 5 ARG H H 4.411 -12.791 -7.791 1.00 . A A . 4 ARG H 1 1
16 9516 1 1 5 ARG HA H 2.633 -12.669 -6.315 1.00 . A A . 4 ARG HA 1 1
16 9517 1 1 5 ARG HB2 H 4.730 -14.346 -4.957 1.00 . A A . 4 ARG HB2 1 1
16 9518 1 1 5 ARG HB3 H 3.189 -13.975 -4.142 1.00 . A A . 4 ARG HB3 1 1
16 9519 1 1 5 ARG HD2 H 3.728 -16.960 -5.097 1.00 . A A . 4 ARG HD2 1 1
16 9520 1 1 5 ARG HD3 H 2.438 -16.154 -4.142 1.00 . A A . 4 ARG HD3 1 1
16 9521 1 1 5 ARG HE H 0.832 -17.136 -5.480 1.00 . A A . 4 ARG HE 1 1
16 9522 1 1 5 ARG HG2 H 2.008 -14.815 -6.282 1.00 . A A . 4 ARG HG2 1 1
16 9523 1 1 5 ARG HG3 H 3.567 -15.408 -6.824 1.00 . A A . 4 ARG HG3 1 1
16 9524 1 1 5 ARG HH11 H 3.987 -18.029 -6.833 1.00 . A A . 4 ARG HH11 1 1
16 9525 1 1 5 ARG HH12 H 3.248 -19.032 -8.110 1.00 . A A . 4 ARG HH12 1 1
16 9526 1 1 5 ARG HH21 H -0.053 -18.447 -7.081 1.00 . A A . 4 ARG HH21 1 1
16 9527 1 1 5 ARG HH22 H 1.025 -19.264 -8.244 1.00 . A A . 4 ARG HH22 1 1
16 9528 1 1 5 ARG N N 4.704 -12.612 -6.854 1.00 . A A . 4 ARG N 1 1
16 9529 1 1 5 ARG NE N 1.758 -17.235 -5.837 1.00 . A A . 4 ARG NE 1 1
16 9530 1 1 5 ARG NH1 N 3.149 -18.397 -7.305 1.00 . A A . 4 ARG NH1 1 1
16 9531 1 1 5 ARG NH2 N 0.894 -18.631 -7.442 1.00 . A A . 4 ARG NH2 1 1
16 9532 1 1 5 ARG O O 2.722 -11.640 -3.885 1.00 . A A . 4 ARG O 1 1
16 9533 1 1 6 SER C C 4.135 -7.974 -5.423 1.00 . A A . 5 SER C 1 1
16 9534 1 1 6 SER CA C 4.063 -9.186 -4.492 1.00 . A A . 5 SER CA 1 1
16 9535 1 1 6 SER CB C 5.331 -9.239 -3.636 1.00 . A A . 5 SER CB 1 1
16 9536 1 1 6 SER H H 4.273 -10.299 -6.243 1.00 . A A . 5 SER H 1 1
16 9537 1 1 6 SER HA H 3.187 -9.106 -3.848 1.00 . A A . 5 SER HA 1 1
16 9538 1 1 6 SER HB2 H 5.347 -10.139 -3.021 1.00 . A A . 5 SER HB2 1 1
16 9539 1 1 6 SER HB3 H 6.223 -9.242 -4.263 1.00 . A A . 5 SER HB3 1 1
16 9540 1 1 6 SER HG H 5.636 -8.439 -1.848 1.00 . A A . 5 SER HG 1 1
16 9541 1 1 6 SER N N 3.956 -10.413 -5.303 1.00 . A A . 5 SER N 1 1
16 9542 1 1 6 SER O O 4.630 -8.061 -6.544 1.00 . A A . 5 SER O 1 1
16 9543 1 1 6 SER OG O 5.406 -8.106 -2.765 1.00 . A A . 5 SER OG 1 1
16 9544 1 1 7 TYR C C 3.324 -4.440 -4.714 1.00 . A A . 6 TYR C 1 1
16 9545 1 1 7 TYR CA C 3.449 -5.622 -5.686 1.00 . A A . 6 TYR CA 1 1
16 9546 1 1 7 TYR CB C 2.381 -5.546 -6.788 1.00 . A A . 6 TYR CB 1 1
16 9547 1 1 7 TYR CD1 C 3.737 -5.927 -8.889 1.00 . A A . 6 TYR CD1 1 1
16 9548 1 1 7 TYR CD2 C 2.033 -7.529 -8.316 1.00 . A A . 6 TYR CD2 1 1
16 9549 1 1 7 TYR CE1 C 4.056 -6.664 -10.021 1.00 . A A . 6 TYR CE1 1 1
16 9550 1 1 7 TYR CE2 C 2.344 -8.264 -9.452 1.00 . A A . 6 TYR CE2 1 1
16 9551 1 1 7 TYR CG C 2.725 -6.358 -8.039 1.00 . A A . 6 TYR CG 1 1
16 9552 1 1 7 TYR CZ C 3.350 -7.828 -10.305 1.00 . A A . 6 TYR CZ 1 1
16 9553 1 1 7 TYR H H 2.907 -7.022 -4.123 1.00 . A A . 6 TYR H 1 1
16 9554 1 1 7 TYR HA H 4.399 -5.399 -6.171 1.00 . A A . 6 TYR HA 1 1
16 9555 1 1 7 TYR HB2 H 1.519 -5.890 -6.417 1.00 . A A . 6 TYR HB2 1 1
16 9556 1 1 7 TYR HB3 H 2.270 -4.589 -7.055 1.00 . A A . 6 TYR HB3 1 1
16 9557 1 1 7 TYR HD1 H 4.302 -5.026 -8.655 1.00 . A A . 6 TYR HD1 1 1
16 9558 1 1 7 TYR HD2 H 1.258 -7.880 -7.636 1.00 . A A . 6 TYR HD2 1 1
16 9559 1 1 7 TYR HE1 H 4.892 -6.344 -10.643 1.00 . A A . 6 TYR HE1 1 1
16 9560 1 1 7 TYR HE2 H 1.791 -9.177 -9.674 1.00 . A A . 6 TYR HE2 1 1
16 9561 1 1 7 TYR HH H 4.184 -9.315 -11.441 1.00 . A A . 6 TYR HH 1 1
16 9562 1 1 7 TYR N N 3.457 -6.926 -4.989 1.00 . A A . 6 TYR N 1 1
16 9563 1 1 7 TYR O O 3.048 -4.597 -3.526 1.00 . A A . 6 TYR O 1 1
16 9564 1 1 7 TYR OH O 3.593 -8.508 -11.453 1.00 . A A . 6 TYR OH 1 1
16 9565 1 1 8 THR C C 2.310 -1.210 -4.857 1.00 . A A . 7 THR C 1 1
16 9566 1 1 8 THR CA C 3.640 -1.954 -4.624 1.00 . A A . 7 THR CA 1 1
16 9567 1 1 8 THR CB C 4.781 -1.178 -5.306 1.00 . A A . 7 THR CB 1 1
16 9568 1 1 8 THR CG2 C 5.320 -0.070 -4.409 1.00 . A A . 7 THR CG2 1 1
16 9569 1 1 8 THR H H 3.723 -3.227 -6.277 1.00 . A A . 7 THR H 1 1
16 9570 1 1 8 THR HA H 3.806 -2.120 -3.560 1.00 . A A . 7 THR HA 1 1
16 9571 1 1 8 THR HB H 4.450 -0.711 -6.234 1.00 . A A . 7 THR HB 1 1
16 9572 1 1 8 THR HG1 H 6.066 -2.644 -4.856 1.00 . A A . 7 THR HG1 1 1
16 9573 1 1 8 THR HG21 H 5.703 -0.504 -3.485 1.00 . A A . 7 THR HG21 1 1
16 9574 1 1 8 THR HG22 H 6.124 0.456 -4.924 1.00 . A A . 7 THR HG22 1 1
16 9575 1 1 8 THR HG23 H 4.519 0.631 -4.176 1.00 . A A . 7 THR HG23 1 1
16 9576 1 1 8 THR N N 3.558 -3.273 -5.293 1.00 . A A . 7 THR N 1 1
16 9577 1 1 8 THR O O 1.750 -1.313 -5.946 1.00 . A A . 7 THR O 1 1
16 9578 1 1 8 THR OG1 O 5.876 -2.042 -5.634 1.00 . A A . 7 THR OG1 1 1
16 9579 1 1 9 CYS C C 0.923 1.745 -4.709 1.00 . A A . 8 CYS C 1 1
16 9580 1 1 9 CYS CA C 0.667 0.395 -4.036 1.00 . A A . 8 CYS CA 1 1
16 9581 1 1 9 CYS CB C 0.001 0.557 -2.667 1.00 . A A . 8 CYS CB 1 1
16 9582 1 1 9 CYS H H 2.506 -0.047 -3.167 1.00 . A A . 8 CYS H 1 1
16 9583 1 1 9 CYS HA H -0.019 -0.206 -4.632 1.00 . A A . 8 CYS HA 1 1
16 9584 1 1 9 CYS HB2 H 0.488 -0.089 -1.937 1.00 . A A . 8 CYS HB2 1 1
16 9585 1 1 9 CYS HB3 H 0.081 1.592 -2.333 1.00 . A A . 8 CYS HB3 1 1
16 9586 1 1 9 CYS N N 1.930 -0.314 -3.939 1.00 . A A . 8 CYS N 1 1
16 9587 1 1 9 CYS O O 0.010 2.346 -5.271 1.00 . A A . 8 CYS O 1 1
16 9588 1 1 9 CYS SG S -1.768 0.103 -2.774 1.00 . A A . 8 CYS SG 1 1
16 9589 1 1 10 SER C C 2.620 4.520 -4.234 1.00 . A A . 9 SER C 1 1
16 9590 1 1 10 SER CA C 2.756 3.427 -5.305 1.00 . A A . 9 SER CA 1 1
16 9591 1 1 10 SER CB C 2.281 3.932 -6.684 1.00 . A A . 9 SER CB 1 1
16 9592 1 1 10 SER H H 2.914 1.447 -4.698 1.00 . A A . 9 SER H 1 1
16 9593 1 1 10 SER HA H 3.816 3.363 -5.549 1.00 . A A . 9 SER HA 1 1
16 9594 1 1 10 SER HB2 H 3.003 4.663 -7.049 1.00 . A A . 9 SER HB2 1 1
16 9595 1 1 10 SER HB3 H 2.223 3.079 -7.361 1.00 . A A . 9 SER HB3 1 1
16 9596 1 1 10 SER HG H 0.318 3.985 -7.132 1.00 . A A . 9 SER HG 1 1
16 9597 1 1 10 SER N N 2.201 2.123 -4.854 1.00 . A A . 9 SER N 1 1
16 9598 1 1 10 SER O O 3.623 4.905 -3.640 1.00 . A A . 9 SER O 1 1
16 9599 1 1 10 SER OG O 0.993 4.562 -6.664 1.00 . A A . 9 SER OG 1 1
16 9600 1 1 11 PHE C C 1.630 5.343 -1.325 1.00 . A A . 10 PHE C 1 1
16 9601 1 1 11 PHE CA C 1.010 5.630 -2.703 1.00 . A A . 10 PHE CA 1 1
16 9602 1 1 11 PHE CB C -0.497 5.555 -2.576 1.00 . A A . 10 PHE CB 1 1
16 9603 1 1 11 PHE CD1 C -1.335 7.815 -1.820 1.00 . A A . 10 PHE CD1 1 1
16 9604 1 1 11 PHE CD2 C -2.178 6.888 -3.875 1.00 . A A . 10 PHE CD2 1 1
16 9605 1 1 11 PHE CE1 C -2.247 8.856 -1.926 1.00 . A A . 10 PHE CE1 1 1
16 9606 1 1 11 PHE CE2 C -3.100 7.923 -3.970 1.00 . A A . 10 PHE CE2 1 1
16 9607 1 1 11 PHE CG C -1.297 6.834 -2.802 1.00 . A A . 10 PHE CG 1 1
16 9608 1 1 11 PHE CZ C -3.133 8.912 -2.995 1.00 . A A . 10 PHE CZ 1 1
16 9609 1 1 11 PHE H H 0.612 4.271 -4.250 1.00 . A A . 10 PHE H 1 1
16 9610 1 1 11 PHE HA H 1.349 6.612 -3.032 1.00 . A A . 10 PHE HA 1 1
16 9611 1 1 11 PHE HB2 H -0.821 4.882 -3.241 1.00 . A A . 10 PHE HB2 1 1
16 9612 1 1 11 PHE HB3 H -0.704 5.236 -1.651 1.00 . A A . 10 PHE HB3 1 1
16 9613 1 1 11 PHE HD1 H -0.709 7.725 -0.931 1.00 . A A . 10 PHE HD1 1 1
16 9614 1 1 11 PHE HD2 H -2.204 6.070 -4.595 1.00 . A A . 10 PHE HD2 1 1
16 9615 1 1 11 PHE HE1 H -2.222 9.662 -1.200 1.00 . A A . 10 PHE HE1 1 1
16 9616 1 1 11 PHE HE2 H -3.811 7.944 -4.795 1.00 . A A . 10 PHE HE2 1 1
16 9617 1 1 11 PHE HZ H -3.837 9.739 -3.077 1.00 . A A . 10 PHE HZ 1 1
16 9618 1 1 11 PHE N N 1.388 4.680 -3.764 1.00 . A A . 10 PHE N 1 1
16 9619 1 1 11 PHE O O 2.055 6.288 -0.665 1.00 . A A . 10 PHE O 1 1
16 9620 1 1 12 CYS C C 3.664 3.006 -0.013 1.00 . A A . 11 CYS C 1 1
16 9621 1 1 12 CYS CA C 2.382 3.762 0.343 1.00 . A A . 11 CYS CA 1 1
16 9622 1 1 12 CYS CB C 1.503 2.969 1.312 1.00 . A A . 11 CYS CB 1 1
16 9623 1 1 12 CYS H H 1.195 3.304 -1.307 1.00 . A A . 11 CYS H 1 1
16 9624 1 1 12 CYS HA H 2.617 4.698 0.850 1.00 . A A . 11 CYS HA 1 1
16 9625 1 1 12 CYS HB2 H 2.030 2.819 2.255 1.00 . A A . 11 CYS HB2 1 1
16 9626 1 1 12 CYS HB3 H 0.578 3.512 1.505 1.00 . A A . 11 CYS HB3 1 1
16 9627 1 1 12 CYS N N 1.678 4.074 -0.890 1.00 . A A . 11 CYS N 1 1
16 9628 1 1 12 CYS O O 4.409 2.588 0.873 1.00 . A A . 11 CYS O 1 1
16 9629 1 1 12 CYS SG S 1.095 1.336 0.592 1.00 . A A . 11 CYS SG 1 1
16 9630 1 1 13 LYS C C 5.458 0.773 -1.080 1.00 . A A . 12 LYS C 1 1
16 9631 1 1 13 LYS CA C 5.174 2.125 -1.798 1.00 . A A . 12 LYS CA 1 1
16 9632 1 1 13 LYS CB C 6.440 2.997 -1.907 1.00 . A A . 12 LYS CB 1 1
16 9633 1 1 13 LYS CD C 8.331 4.187 -0.677 1.00 . A A . 12 LYS CD 1 1
16 9634 1 1 13 LYS CE C 9.263 3.808 0.474 1.00 . A A . 12 LYS CE 1 1
16 9635 1 1 13 LYS CG C 7.051 3.366 -0.551 1.00 . A A . 12 LYS CG 1 1
16 9636 1 1 13 LYS H H 3.755 3.668 -1.928 1.00 . A A . 12 LYS H 1 1
16 9637 1 1 13 LYS HA H 4.920 1.728 -2.781 1.00 . A A . 12 LYS HA 1 1
16 9638 1 1 13 LYS HB2 H 7.250 2.524 -2.462 1.00 . A A . 12 LYS HB2 1 1
16 9639 1 1 13 LYS HB3 H 6.273 3.950 -2.409 1.00 . A A . 12 LYS HB3 1 1
16 9640 1 1 13 LYS HD2 H 8.795 3.956 -1.636 1.00 . A A . 12 LYS HD2 1 1
16 9641 1 1 13 LYS HD3 H 8.069 5.244 -0.624 1.00 . A A . 12 LYS HD3 1 1
16 9642 1 1 13 LYS HE2 H 8.757 3.861 1.438 1.00 . A A . 12 LYS HE2 1 1
16 9643 1 1 13 LYS HE3 H 9.644 2.792 0.368 1.00 . A A . 12 LYS HE3 1 1
16 9644 1 1 13 LYS HG2 H 6.380 3.958 0.071 1.00 . A A . 12 LYS HG2 1 1
16 9645 1 1 13 LYS HG3 H 7.317 2.495 0.048 1.00 . A A . 12 LYS HG3 1 1
16 9646 1 1 13 LYS HZ1 H 10.110 5.668 0.695 1.00 . A A . 12 LYS HZ1 1 1
16 9647 1 1 13 LYS HZ2 H 11.029 4.413 1.333 1.00 . A A . 12 LYS HZ2 1 1
16 9648 1 1 13 LYS HZ3 H 10.960 4.642 -0.332 1.00 . A A . 12 LYS HZ3 1 1
16 9649 1 1 13 LYS N N 4.048 2.949 -1.292 1.00 . A A . 12 LYS N 1 1
16 9650 1 1 13 LYS NZ N 10.427 4.699 0.548 1.00 . A A . 12 LYS NZ 1 1
16 9651 1 1 13 LYS O O 6.502 0.154 -1.280 1.00 . A A . 12 LYS O 1 1
16 9652 1 1 14 ARG C C 4.084 -2.236 -0.403 1.00 . A A . 13 ARG C 1 1
16 9653 1 1 14 ARG CA C 4.510 -0.982 0.377 1.00 . A A . 13 ARG CA 1 1
16 9654 1 1 14 ARG CB C 3.629 -0.731 1.607 1.00 . A A . 13 ARG CB 1 1
16 9655 1 1 14 ARG CD C 3.838 -0.962 4.123 1.00 . A A . 13 ARG CD 1 1
16 9656 1 1 14 ARG CG C 3.855 -1.696 2.775 1.00 . A A . 13 ARG CG 1 1
16 9657 1 1 14 ARG CZ C 2.257 0.529 5.384 1.00 . A A . 13 ARG CZ 1 1
16 9658 1 1 14 ARG H H 3.549 0.697 -0.393 1.00 . A A . 13 ARG H 1 1
16 9659 1 1 14 ARG HA H 5.558 -1.098 0.655 1.00 . A A . 13 ARG HA 1 1
16 9660 1 1 14 ARG HB2 H 3.835 0.275 1.971 1.00 . A A . 13 ARG HB2 1 1
16 9661 1 1 14 ARG HB3 H 2.587 -0.827 1.302 1.00 . A A . 13 ARG HB3 1 1
16 9662 1 1 14 ARG HD2 H 4.141 -1.587 4.963 1.00 . A A . 13 ARG HD2 1 1
16 9663 1 1 14 ARG HD3 H 4.503 -0.099 4.157 1.00 . A A . 13 ARG HD3 1 1
16 9664 1 1 14 ARG HE H 1.733 -0.856 4.025 1.00 . A A . 13 ARG HE 1 1
16 9665 1 1 14 ARG HG2 H 3.083 -2.465 2.814 1.00 . A A . 13 ARG HG2 1 1
16 9666 1 1 14 ARG HG3 H 4.816 -2.204 2.694 1.00 . A A . 13 ARG HG3 1 1
16 9667 1 1 14 ARG HH11 H 4.197 1.137 5.617 1.00 . A A . 13 ARG HH11 1 1
16 9668 1 1 14 ARG HH12 H 2.984 2.019 6.583 1.00 . A A . 13 ARG HH12 1 1
16 9669 1 1 14 ARG HH21 H 0.225 0.357 5.224 1.00 . A A . 13 ARG HH21 1 1
16 9670 1 1 14 ARG HH22 H 0.814 1.595 6.366 1.00 . A A . 13 ARG HH22 1 1
16 9671 1 1 14 ARG N N 4.411 0.205 -0.486 1.00 . A A . 13 ARG N 1 1
16 9672 1 1 14 ARG NE N 2.507 -0.438 4.493 1.00 . A A . 13 ARG NE 1 1
16 9673 1 1 14 ARG NH1 N 3.218 1.285 5.900 1.00 . A A . 13 ARG NH1 1 1
16 9674 1 1 14 ARG NH2 N 1.006 0.851 5.680 1.00 . A A . 13 ARG NH2 1 1
16 9675 1 1 14 ARG O O 3.185 -2.196 -1.242 1.00 . A A . 13 ARG O 1 1
16 9676 1 1 15 GLU C C 3.648 -5.480 -0.149 1.00 . A A . 14 GLU C 1 1
16 9677 1 1 15 GLU CA C 4.688 -4.581 -0.839 1.00 . A A . 14 GLU CA 1 1
16 9678 1 1 15 GLU CB C 6.031 -5.278 -1.049 1.00 . A A . 14 GLU CB 1 1
16 9679 1 1 15 GLU CD C 8.159 -4.368 -2.095 1.00 . A A . 14 GLU CD 1 1
16 9680 1 1 15 GLU CG C 6.688 -4.718 -2.315 1.00 . A A . 14 GLU CG 1 1
16 9681 1 1 15 GLU H H 5.639 -3.219 0.458 1.00 . A A . 14 GLU H 1 1
16 9682 1 1 15 GLU HA H 4.353 -4.409 -1.862 1.00 . A A . 14 GLU HA 1 1
16 9683 1 1 15 GLU HB2 H 6.666 -5.089 -0.184 1.00 . A A . 14 GLU HB2 1 1
16 9684 1 1 15 GLU HB3 H 5.859 -6.349 -1.159 1.00 . A A . 14 GLU HB3 1 1
16 9685 1 1 15 GLU HG2 H 6.656 -5.426 -3.143 1.00 . A A . 14 GLU HG2 1 1
16 9686 1 1 15 GLU HG3 H 6.200 -3.808 -2.664 1.00 . A A . 14 GLU HG3 1 1
16 9687 1 1 15 GLU N N 4.877 -3.272 -0.186 1.00 . A A . 14 GLU N 1 1
16 9688 1 1 15 GLU O O 3.686 -5.725 1.052 1.00 . A A . 14 GLU O 1 1
16 9689 1 1 15 GLU OE1 O 8.393 -3.249 -1.589 1.00 . A A . 14 GLU OE1 1 1
16 9690 1 1 15 GLU OE2 O 9.012 -5.183 -2.507 1.00 . A A . 14 GLU OE2 1 1
16 9691 1 1 16 PHE C C 1.639 -8.055 -1.388 1.00 . A A . 15 PHE C 1 1
16 9692 1 1 16 PHE CA C 1.534 -6.706 -0.659 1.00 . A A . 15 PHE CA 1 1
16 9693 1 1 16 PHE CB C 0.250 -6.021 -1.121 1.00 . A A . 15 PHE CB 1 1
16 9694 1 1 16 PHE CD1 C 0.237 -3.889 0.264 1.00 . A A . 15 PHE CD1 1 1
16 9695 1 1 16 PHE CD2 C -1.436 -5.579 0.669 1.00 . A A . 15 PHE CD2 1 1
16 9696 1 1 16 PHE CE1 C -0.242 -3.162 1.345 1.00 . A A . 15 PHE CE1 1 1
16 9697 1 1 16 PHE CE2 C -1.913 -4.854 1.750 1.00 . A A . 15 PHE CE2 1 1
16 9698 1 1 16 PHE CG C -0.354 -5.106 -0.059 1.00 . A A . 15 PHE CG 1 1
16 9699 1 1 16 PHE CZ C -1.299 -3.658 2.101 1.00 . A A . 15 PHE CZ 1 1
16 9700 1 1 16 PHE H H 2.671 -5.453 -1.910 1.00 . A A . 15 PHE H 1 1
16 9701 1 1 16 PHE HA H 1.506 -6.868 0.419 1.00 . A A . 15 PHE HA 1 1
16 9702 1 1 16 PHE HB2 H 0.454 -5.474 -1.933 1.00 . A A . 15 PHE HB2 1 1
16 9703 1 1 16 PHE HB3 H -0.422 -6.724 -1.353 1.00 . A A . 15 PHE HB3 1 1
16 9704 1 1 16 PHE HD1 H 1.077 -3.511 -0.322 1.00 . A A . 15 PHE HD1 1 1
16 9705 1 1 16 PHE HD2 H -1.942 -6.494 0.358 1.00 . A A . 15 PHE HD2 1 1
16 9706 1 1 16 PHE HE1 H 0.161 -2.170 1.553 1.00 . A A . 15 PHE HE1 1 1
16 9707 1 1 16 PHE HE2 H -2.802 -5.193 2.280 1.00 . A A . 15 PHE HE2 1 1
16 9708 1 1 16 PHE HZ H -1.585 -3.158 3.025 1.00 . A A . 15 PHE HZ 1 1
16 9709 1 1 16 PHE N N 2.685 -5.830 -0.981 1.00 . A A . 15 PHE N 1 1
16 9710 1 1 16 PHE O O 2.075 -8.098 -2.533 1.00 . A A . 15 PHE O 1 1
16 9711 1 1 17 ARG C C -0.357 -10.849 -1.959 1.00 . A A . 16 ARG C 1 1
16 9712 1 1 17 ARG CA C 0.991 -10.437 -1.324 1.00 . A A . 16 ARG CA 1 1
16 9713 1 1 17 ARG CB C 1.374 -11.386 -0.185 1.00 . A A . 16 ARG CB 1 1
16 9714 1 1 17 ARG CD C 3.857 -11.630 -0.689 1.00 . A A . 16 ARG CD 1 1
16 9715 1 1 17 ARG CG C 2.497 -12.336 -0.616 1.00 . A A . 16 ARG CG 1 1
16 9716 1 1 17 ARG CZ C 4.332 -10.488 1.515 1.00 . A A . 16 ARG CZ 1 1
16 9717 1 1 17 ARG H H 0.453 -8.911 0.032 1.00 . A A . 16 ARG H 1 1
16 9718 1 1 17 ARG HA H 1.720 -10.500 -2.132 1.00 . A A . 16 ARG HA 1 1
16 9719 1 1 17 ARG HB2 H 1.721 -10.830 0.686 1.00 . A A . 16 ARG HB2 1 1
16 9720 1 1 17 ARG HB3 H 0.521 -11.992 0.122 1.00 . A A . 16 ARG HB3 1 1
16 9721 1 1 17 ARG HD2 H 4.545 -12.195 -1.317 1.00 . A A . 16 ARG HD2 1 1
16 9722 1 1 17 ARG HD3 H 3.745 -10.631 -1.110 1.00 . A A . 16 ARG HD3 1 1
16 9723 1 1 17 ARG HE H 5.008 -12.282 0.935 1.00 . A A . 16 ARG HE 1 1
16 9724 1 1 17 ARG HG2 H 2.616 -13.172 0.073 1.00 . A A . 16 ARG HG2 1 1
16 9725 1 1 17 ARG HG3 H 2.316 -12.767 -1.601 1.00 . A A . 16 ARG HG3 1 1
16 9726 1 1 17 ARG HH11 H 3.161 -9.295 0.334 1.00 . A A . 16 ARG HH11 1 1
16 9727 1 1 17 ARG HH12 H 3.582 -8.630 1.935 1.00 . A A . 16 ARG HH12 1 1
16 9728 1 1 17 ARG HH21 H 5.460 -11.413 2.947 1.00 . A A . 16 ARG HH21 1 1
16 9729 1 1 17 ARG HH22 H 4.843 -9.793 3.369 1.00 . A A . 16 ARG HH22 1 1
16 9730 1 1 17 ARG N N 0.986 -9.046 -0.799 1.00 . A A . 16 ARG N 1 1
16 9731 1 1 17 ARG NE N 4.446 -11.507 0.658 1.00 . A A . 16 ARG NE 1 1
16 9732 1 1 17 ARG NH1 N 3.640 -9.389 1.241 1.00 . A A . 16 ARG NH1 1 1
16 9733 1 1 17 ARG NH2 N 4.922 -10.571 2.698 1.00 . A A . 16 ARG NH2 1 1
16 9734 1 1 17 ARG O O -0.827 -11.976 -1.820 1.00 . A A . 16 ARG O 1 1
16 9735 1 1 18 SER C C -2.717 -8.932 -4.201 1.00 . A A . 17 SER C 1 1
16 9736 1 1 18 SER CA C -2.331 -10.060 -3.234 1.00 . A A . 17 SER CA 1 1
16 9737 1 1 18 SER CB C -3.389 -10.153 -2.126 1.00 . A A . 17 SER CB 1 1
16 9738 1 1 18 SER H H -0.542 -9.011 -2.820 1.00 . A A . 17 SER H 1 1
16 9739 1 1 18 SER HA H -2.449 -10.983 -3.801 1.00 . A A . 17 SER HA 1 1
16 9740 1 1 18 SER HB2 H -4.395 -10.134 -2.546 1.00 . A A . 17 SER HB2 1 1
16 9741 1 1 18 SER HB3 H -3.278 -11.077 -1.558 1.00 . A A . 17 SER HB3 1 1
16 9742 1 1 18 SER HG H -3.415 -9.390 -0.278 1.00 . A A . 17 SER HG 1 1
16 9743 1 1 18 SER N N -0.971 -9.897 -2.658 1.00 . A A . 17 SER N 1 1
16 9744 1 1 18 SER O O -2.465 -7.759 -3.949 1.00 . A A . 17 SER O 1 1
16 9745 1 1 18 SER OG O -3.271 -9.057 -1.213 1.00 . A A . 17 SER OG 1 1
16 9746 1 1 19 ALA C C -5.019 -7.522 -5.887 1.00 . A A . 18 ALA C 1 1
16 9747 1 1 19 ALA CA C -3.847 -8.416 -6.344 1.00 . A A . 18 ALA CA 1 1
16 9748 1 1 19 ALA CB C -4.211 -9.216 -7.598 1.00 . A A . 18 ALA CB 1 1
16 9749 1 1 19 ALA H H -3.454 -10.309 -5.500 1.00 . A A . 18 ALA H 1 1
16 9750 1 1 19 ALA HA H -3.082 -7.726 -6.700 1.00 . A A . 18 ALA HA 1 1
16 9751 1 1 19 ALA HB1 H -4.566 -8.536 -8.373 1.00 . A A . 18 ALA HB1 1 1
16 9752 1 1 19 ALA HB2 H -3.331 -9.749 -7.958 1.00 . A A . 18 ALA HB2 1 1
16 9753 1 1 19 ALA HB3 H -4.996 -9.933 -7.357 1.00 . A A . 18 ALA HB3 1 1
16 9754 1 1 19 ALA N N -3.364 -9.338 -5.289 1.00 . A A . 18 ALA N 1 1
16 9755 1 1 19 ALA O O -4.888 -6.302 -5.821 1.00 . A A . 18 ALA O 1 1
16 9756 1 1 20 GLN C C -7.116 -6.623 -3.701 1.00 . A A . 19 GLN C 1 1
16 9757 1 1 20 GLN CA C -7.320 -7.462 -4.972 1.00 . A A . 19 GLN CA 1 1
16 9758 1 1 20 GLN CB C -8.473 -8.449 -4.795 1.00 . A A . 19 GLN CB 1 1
16 9759 1 1 20 GLN CD C -10.699 -8.059 -5.934 1.00 . A A . 19 GLN CD 1 1
16 9760 1 1 20 GLN CG C -9.270 -8.590 -6.097 1.00 . A A . 19 GLN CG 1 1
16 9761 1 1 20 GLN H H -6.192 -9.151 -5.520 1.00 . A A . 19 GLN H 1 1
16 9762 1 1 20 GLN HA H -7.631 -6.695 -5.682 1.00 . A A . 19 GLN HA 1 1
16 9763 1 1 20 GLN HB2 H -8.098 -9.434 -4.517 1.00 . A A . 19 GLN HB2 1 1
16 9764 1 1 20 GLN HB3 H -9.153 -8.110 -4.014 1.00 . A A . 19 GLN HB3 1 1
16 9765 1 1 20 GLN HE21 H -10.624 -7.167 -7.762 1.00 . A A . 19 GLN HE21 1 1
16 9766 1 1 20 GLN HE22 H -12.149 -6.969 -6.858 1.00 . A A . 19 GLN HE22 1 1
16 9767 1 1 20 GLN HG2 H -8.802 -8.034 -6.909 1.00 . A A . 19 GLN HG2 1 1
16 9768 1 1 20 GLN HG3 H -9.338 -9.633 -6.407 1.00 . A A . 19 GLN HG3 1 1
16 9769 1 1 20 GLN N N -6.108 -8.159 -5.457 1.00 . A A . 19 GLN N 1 1
16 9770 1 1 20 GLN NE2 N -11.193 -7.347 -6.923 1.00 . A A . 19 GLN NE2 1 1
16 9771 1 1 20 GLN O O -7.424 -5.436 -3.715 1.00 . A A . 19 GLN O 1 1
16 9772 1 1 20 GLN OE1 O -11.391 -8.309 -4.958 1.00 . A A . 19 GLN OE1 1 1
16 9773 1 1 21 ALA C C -4.972 -5.444 -1.619 1.00 . A A . 20 ALA C 1 1
16 9774 1 1 21 ALA CA C -6.115 -6.471 -1.452 1.00 . A A . 20 ALA CA 1 1
16 9775 1 1 21 ALA CB C -5.834 -7.463 -0.322 1.00 . A A . 20 ALA CB 1 1
16 9776 1 1 21 ALA H H -6.300 -8.185 -2.655 1.00 . A A . 20 ALA H 1 1
16 9777 1 1 21 ALA HA H -6.995 -5.928 -1.108 1.00 . A A . 20 ALA HA 1 1
16 9778 1 1 21 ALA HB1 H -5.567 -6.917 0.583 1.00 . A A . 20 ALA HB1 1 1
16 9779 1 1 21 ALA HB2 H -6.725 -8.063 -0.134 1.00 . A A . 20 ALA HB2 1 1
16 9780 1 1 21 ALA HB3 H -5.010 -8.117 -0.608 1.00 . A A . 20 ALA HB3 1 1
16 9781 1 1 21 ALA N N -6.479 -7.205 -2.686 1.00 . A A . 20 ALA N 1 1
16 9782 1 1 21 ALA O O -4.533 -4.841 -0.645 1.00 . A A . 20 ALA O 1 1
16 9783 1 1 22 LEU C C -4.436 -3.109 -4.023 1.00 . A A . 21 LEU C 1 1
16 9784 1 1 22 LEU CA C -3.625 -4.166 -3.251 1.00 . A A . 21 LEU CA 1 1
16 9785 1 1 22 LEU CB C -2.494 -4.710 -4.118 1.00 . A A . 21 LEU CB 1 1
16 9786 1 1 22 LEU CD1 C -0.082 -4.781 -4.478 1.00 . A A . 21 LEU CD1 1 1
16 9787 1 1 22 LEU CD2 C -1.276 -2.700 -5.085 1.00 . A A . 21 LEU CD2 1 1
16 9788 1 1 22 LEU CG C -1.227 -3.860 -4.088 1.00 . A A . 21 LEU CG 1 1
16 9789 1 1 22 LEU H H -4.466 -6.061 -3.491 1.00 . A A . 21 LEU H 1 1
16 9790 1 1 22 LEU HA H -3.186 -3.683 -2.378 1.00 . A A . 21 LEU HA 1 1
16 9791 1 1 22 LEU HB2 H -2.235 -5.707 -3.760 1.00 . A A . 21 LEU HB2 1 1
16 9792 1 1 22 LEU HB3 H -2.842 -4.753 -5.150 1.00 . A A . 21 LEU HB3 1 1
16 9793 1 1 22 LEU HD11 H 0.853 -4.221 -4.473 1.00 . A A . 21 LEU HD11 1 1
16 9794 1 1 22 LEU HD12 H -0.017 -5.603 -3.765 1.00 . A A . 21 LEU HD12 1 1
16 9795 1 1 22 LEU HD13 H -0.260 -5.180 -5.477 1.00 . A A . 21 LEU HD13 1 1
16 9796 1 1 22 LEU HD21 H -2.120 -2.052 -4.848 1.00 . A A . 21 LEU HD21 1 1
16 9797 1 1 22 LEU HD22 H -0.351 -2.127 -5.023 1.00 . A A . 21 LEU HD22 1 1
16 9798 1 1 22 LEU HD23 H -1.392 -3.093 -6.095 1.00 . A A . 21 LEU HD23 1 1
16 9799 1 1 22 LEU HG H -1.046 -3.414 -3.110 1.00 . A A . 21 LEU HG 1 1
16 9800 1 1 22 LEU N N -4.483 -5.297 -2.850 1.00 . A A . 21 LEU N 1 1
16 9801 1 1 22 LEU O O -4.448 -1.956 -3.608 1.00 . A A . 21 LEU O 1 1
16 9802 1 1 23 GLY C C -7.116 -1.930 -4.933 1.00 . A A . 22 GLY C 1 1
16 9803 1 1 23 GLY CA C -6.081 -2.639 -5.829 1.00 . A A . 22 GLY CA 1 1
16 9804 1 1 23 GLY H H -5.114 -4.466 -5.441 1.00 . A A . 22 GLY H 1 1
16 9805 1 1 23 GLY HA2 H -5.536 -1.853 -6.352 1.00 . A A . 22 GLY HA2 1 1
16 9806 1 1 23 GLY HA3 H -6.648 -3.178 -6.588 1.00 . A A . 22 GLY HA3 1 1
16 9807 1 1 23 GLY N N -5.182 -3.532 -5.056 1.00 . A A . 22 GLY N 1 1
16 9808 1 1 23 GLY O O -7.200 -0.703 -4.910 1.00 . A A . 22 GLY O 1 1
16 9809 1 1 24 GLY C C -7.979 -1.407 -1.977 1.00 . A A . 23 GLY C 1 1
16 9810 1 1 24 GLY CA C -8.686 -2.267 -3.037 1.00 . A A . 23 GLY CA 1 1
16 9811 1 1 24 GLY H H -7.677 -3.750 -4.107 1.00 . A A . 23 GLY H 1 1
16 9812 1 1 24 GLY HA2 H -9.494 -1.655 -3.438 1.00 . A A . 23 GLY HA2 1 1
16 9813 1 1 24 GLY HA3 H -9.161 -3.087 -2.499 1.00 . A A . 23 GLY HA3 1 1
16 9814 1 1 24 GLY N N -7.762 -2.741 -4.088 1.00 . A A . 23 GLY N 1 1
16 9815 1 1 24 GLY O O -8.501 -0.363 -1.593 1.00 . A A . 23 GLY O 1 1
16 9816 1 1 25 HIS C C -5.598 0.312 -1.138 1.00 . A A . 24 HIS C 1 1
16 9817 1 1 25 HIS CA C -6.002 -1.061 -0.598 1.00 . A A . 24 HIS CA 1 1
16 9818 1 1 25 HIS CB C -4.806 -1.883 -0.113 1.00 . A A . 24 HIS CB 1 1
16 9819 1 1 25 HIS CD2 C -3.083 0.010 0.419 1.00 . A A . 24 HIS CD2 1 1
16 9820 1 1 25 HIS CE1 C -2.617 -0.564 2.478 1.00 . A A . 24 HIS CE1 1 1
16 9821 1 1 25 HIS CG C -3.821 -1.098 0.720 1.00 . A A . 24 HIS CG 1 1
16 9822 1 1 25 HIS H H -6.310 -2.623 -1.943 1.00 . A A . 24 HIS H 1 1
16 9823 1 1 25 HIS HA H -6.624 -0.932 0.288 1.00 . A A . 24 HIS HA 1 1
16 9824 1 1 25 HIS HB2 H -5.179 -2.705 0.498 1.00 . A A . 24 HIS HB2 1 1
16 9825 1 1 25 HIS HB3 H -4.275 -2.265 -0.985 1.00 . A A . 24 HIS HB3 1 1
16 9826 1 1 25 HIS HD1 H -3.930 -2.229 2.460 1.00 . A A . 24 HIS HD1 1 1
16 9827 1 1 25 HIS HD2 H -3.088 0.540 -0.533 1.00 . A A . 24 HIS HD2 1 1
16 9828 1 1 25 HIS HE1 H -2.172 -0.562 3.473 1.00 . A A . 24 HIS HE1 1 1
16 9829 1 1 25 HIS N N -6.747 -1.785 -1.616 1.00 . A A . 24 HIS N 1 1
16 9830 1 1 25 HIS ND1 N -3.504 -1.437 2.024 1.00 . A A . 24 HIS ND1 1 1
16 9831 1 1 25 HIS NE2 N -2.358 0.332 1.483 1.00 . A A . 24 HIS NE2 1 1
16 9832 1 1 25 HIS O O -5.504 1.278 -0.383 1.00 . A A . 24 HIS O 1 1
16 9833 1 1 26 MET C C -6.236 2.511 -3.283 1.00 . A A . 25 MET C 1 1
16 9834 1 1 26 MET CA C -4.997 1.606 -3.179 1.00 . A A . 25 MET CA 1 1
16 9835 1 1 26 MET CB C -4.477 1.248 -4.574 1.00 . A A . 25 MET CB 1 1
16 9836 1 1 26 MET CE C -3.500 2.977 -7.786 1.00 . A A . 25 MET CE 1 1
16 9837 1 1 26 MET CG C -3.537 2.330 -5.109 1.00 . A A . 25 MET CG 1 1
16 9838 1 1 26 MET H H -5.024 -0.473 -2.928 1.00 . A A . 25 MET H 1 1
16 9839 1 1 26 MET HA H -4.214 2.207 -2.715 1.00 . A A . 25 MET HA 1 1
16 9840 1 1 26 MET HB2 H -3.926 0.308 -4.560 1.00 . A A . 25 MET HB2 1 1
16 9841 1 1 26 MET HB3 H -5.296 1.141 -5.285 1.00 . A A . 25 MET HB3 1 1
16 9842 1 1 26 MET HE1 H -3.291 4.000 -7.473 1.00 . A A . 25 MET HE1 1 1
16 9843 1 1 26 MET HE2 H -3.115 2.820 -8.794 1.00 . A A . 25 MET HE2 1 1
16 9844 1 1 26 MET HE3 H -4.577 2.808 -7.779 1.00 . A A . 25 MET HE3 1 1
16 9845 1 1 26 MET HG2 H -4.052 3.267 -5.321 1.00 . A A . 25 MET HG2 1 1
16 9846 1 1 26 MET HG3 H -2.738 2.576 -4.409 1.00 . A A . 25 MET HG3 1 1
16 9847 1 1 26 MET N N -5.270 0.365 -2.430 1.00 . A A . 25 MET N 1 1
16 9848 1 1 26 MET O O -6.127 3.727 -3.158 1.00 . A A . 25 MET O 1 1
16 9849 1 1 26 MET SD S -2.713 1.841 -6.666 1.00 . A A . 25 MET SD 1 1
16 9850 1 1 27 ASN C C -9.042 3.222 -2.111 1.00 . A A . 26 ASN C 1 1
16 9851 1 1 27 ASN CA C -8.694 2.610 -3.484 1.00 . A A . 26 ASN CA 1 1
16 9852 1 1 27 ASN CB C -9.800 1.665 -3.967 1.00 . A A . 26 ASN CB 1 1
16 9853 1 1 27 ASN CG C -11.062 2.434 -4.369 1.00 . A A . 26 ASN CG 1 1
16 9854 1 1 27 ASN H H -7.440 0.936 -3.764 1.00 . A A . 26 ASN H 1 1
16 9855 1 1 27 ASN HA H -8.637 3.471 -4.150 1.00 . A A . 26 ASN HA 1 1
16 9856 1 1 27 ASN HB2 H -9.483 1.087 -4.835 1.00 . A A . 26 ASN HB2 1 1
16 9857 1 1 27 ASN HB3 H -10.087 0.954 -3.192 1.00 . A A . 26 ASN HB3 1 1
16 9858 1 1 27 ASN HD21 H -10.346 2.660 -6.262 1.00 . A A . 26 ASN HD21 1 1
16 9859 1 1 27 ASN HD22 H -11.948 3.377 -5.941 1.00 . A A . 26 ASN HD22 1 1
16 9860 1 1 27 ASN N N -7.401 1.898 -3.485 1.00 . A A . 26 ASN N 1 1
16 9861 1 1 27 ASN ND2 N -11.123 2.854 -5.614 1.00 . A A . 26 ASN ND2 1 1
16 9862 1 1 27 ASN O O -9.613 4.307 -2.060 1.00 . A A . 26 ASN O 1 1
16 9863 1 1 27 ASN OD1 O -12.000 2.613 -3.608 1.00 . A A . 26 ASN OD1 1 1
16 9864 1 1 28 VAL C C -7.913 4.257 0.688 1.00 . A A . 27 VAL C 1 1
16 9865 1 1 28 VAL CA C -8.831 3.056 0.346 1.00 . A A . 27 VAL CA 1 1
16 9866 1 1 28 VAL CB C -8.799 1.901 1.376 1.00 . A A . 27 VAL CB 1 1
16 9867 1 1 28 VAL CG1 C -7.419 1.526 1.930 1.00 . A A . 27 VAL CG1 1 1
16 9868 1 1 28 VAL CG2 C -9.788 2.170 2.512 1.00 . A A . 27 VAL CG2 1 1
16 9869 1 1 28 VAL H H -8.430 1.560 -1.090 1.00 . A A . 27 VAL H 1 1
16 9870 1 1 28 VAL HA H -9.862 3.386 0.469 1.00 . A A . 27 VAL HA 1 1
16 9871 1 1 28 VAL HB H -9.200 1.011 0.892 1.00 . A A . 27 VAL HB 1 1
16 9872 1 1 28 VAL HG11 H -7.523 0.706 2.641 1.00 . A A . 27 VAL HG11 1 1
16 9873 1 1 28 VAL HG12 H -6.770 1.216 1.111 1.00 . A A . 27 VAL HG12 1 1
16 9874 1 1 28 VAL HG13 H -6.982 2.389 2.433 1.00 . A A . 27 VAL HG13 1 1
16 9875 1 1 28 VAL HG21 H -10.796 2.254 2.105 1.00 . A A . 27 VAL HG21 1 1
16 9876 1 1 28 VAL HG22 H -9.753 1.348 3.227 1.00 . A A . 27 VAL HG22 1 1
16 9877 1 1 28 VAL HG23 H -9.521 3.100 3.014 1.00 . A A . 27 VAL HG23 1 1
16 9878 1 1 28 VAL N N -8.675 2.529 -1.029 1.00 . A A . 27 VAL N 1 1
16 9879 1 1 28 VAL O O -7.978 4.781 1.801 1.00 . A A . 27 VAL O 1 1
16 9880 1 1 29 HIS C C -6.923 7.007 -0.047 1.00 . A A . 28 HIS C 1 1
16 9881 1 1 29 HIS CA C -6.090 5.725 -0.028 1.00 . A A . 28 HIS CA 1 1
16 9882 1 1 29 HIS CB C -4.977 5.725 -1.078 1.00 . A A . 28 HIS CB 1 1
16 9883 1 1 29 HIS CD2 C -3.095 4.029 -1.721 1.00 . A A . 28 HIS CD2 1 1
16 9884 1 1 29 HIS CE1 C -2.631 3.299 0.289 1.00 . A A . 28 HIS CE1 1 1
16 9885 1 1 29 HIS CG C -3.913 4.680 -0.845 1.00 . A A . 28 HIS CG 1 1
16 9886 1 1 29 HIS H H -6.643 3.900 -0.867 1.00 . A A . 28 HIS H 1 1
16 9887 1 1 29 HIS HA H -5.566 5.650 0.925 1.00 . A A . 28 HIS HA 1 1
16 9888 1 1 29 HIS HB2 H -5.425 5.533 -2.053 1.00 . A A . 28 HIS HB2 1 1
16 9889 1 1 29 HIS HB3 H -4.493 6.701 -1.065 1.00 . A A . 28 HIS HB3 1 1
16 9890 1 1 29 HIS HD1 H -4.078 4.538 1.222 1.00 . A A . 28 HIS HD1 1 1
16 9891 1 1 29 HIS HD2 H -3.079 4.170 -2.802 1.00 . A A . 28 HIS HD2 1 1
16 9892 1 1 29 HIS HE1 H -2.165 2.741 1.101 1.00 . A A . 28 HIS HE1 1 1
16 9893 1 1 29 HIS N N -6.960 4.574 -0.199 1.00 . A A . 28 HIS N 1 1
16 9894 1 1 29 HIS ND1 N -3.597 4.198 0.414 1.00 . A A . 28 HIS ND1 1 1
16 9895 1 1 29 HIS NE2 N -2.322 3.195 -1.036 1.00 . A A . 28 HIS NE2 1 1
16 9896 1 1 29 HIS O O -8.140 6.958 -0.221 1.00 . A A . 28 HIS O 1 1
16 9897 1 1 30 ARG C C -5.842 10.469 0.878 1.00 . A A . 29 ARG C 1 1
16 9898 1 1 30 ARG CA C -6.903 9.452 0.442 1.00 . A A . 29 ARG CA 1 1
16 9899 1 1 30 ARG CB C -8.081 9.510 1.437 1.00 . A A . 29 ARG CB 1 1
16 9900 1 1 30 ARG CD C -8.643 9.394 3.921 1.00 . A A . 29 ARG CD 1 1
16 9901 1 1 30 ARG CG C -7.766 8.860 2.793 1.00 . A A . 29 ARG CG 1 1
16 9902 1 1 30 ARG CZ C -11.024 9.278 4.642 1.00 . A A . 29 ARG CZ 1 1
16 9903 1 1 30 ARG H H -5.331 8.078 0.627 1.00 . A A . 29 ARG H 1 1
16 9904 1 1 30 ARG HA H -7.306 9.814 -0.504 1.00 . A A . 29 ARG HA 1 1
16 9905 1 1 30 ARG HB2 H -8.399 10.526 1.672 1.00 . A A . 29 ARG HB2 1 1
16 9906 1 1 30 ARG HB3 H -8.977 9.004 1.077 1.00 . A A . 29 ARG HB3 1 1
16 9907 1 1 30 ARG HD2 H -8.264 9.123 4.907 1.00 . A A . 29 ARG HD2 1 1
16 9908 1 1 30 ARG HD3 H -8.719 10.481 3.910 1.00 . A A . 29 ARG HD3 1 1
16 9909 1 1 30 ARG HE H -10.194 8.186 3.155 1.00 . A A . 29 ARG HE 1 1
16 9910 1 1 30 ARG HG2 H -7.910 7.780 2.786 1.00 . A A . 29 ARG HG2 1 1
16 9911 1 1 30 ARG HG3 H -6.736 9.024 3.110 1.00 . A A . 29 ARG HG3 1 1
16 9912 1 1 30 ARG HH11 H -10.028 10.877 5.442 1.00 . A A . 29 ARG HH11 1 1
16 9913 1 1 30 ARG HH12 H -11.693 10.625 6.030 1.00 . A A . 29 ARG HH12 1 1
16 9914 1 1 30 ARG HH21 H -12.365 7.931 3.891 1.00 . A A . 29 ARG HH21 1 1
16 9915 1 1 30 ARG HH22 H -12.978 9.006 5.176 1.00 . A A . 29 ARG HH22 1 1
16 9916 1 1 30 ARG N N -6.287 8.109 0.341 1.00 . A A . 29 ARG N 1 1
16 9917 1 1 30 ARG NE N -10.023 8.881 3.852 1.00 . A A . 29 ARG NE 1 1
16 9918 1 1 30 ARG NH1 N -10.906 10.339 5.430 1.00 . A A . 29 ARG NH1 1 1
16 9919 1 1 30 ARG NH2 N -12.210 8.695 4.564 1.00 . A A . 29 ARG NH2 1 1
16 9920 1 1 30 ARG O O -5.176 10.268 1.892 1.00 . A A . 29 ARG O 1 1
16 9921 1 1 31 ARG C C -3.223 12.105 0.434 1.00 . A A . 30 ARG C 1 1
16 9922 1 1 31 ARG CA C -4.681 12.588 0.280 1.00 . A A . 30 ARG CA 1 1
16 9923 1 1 31 ARG CB C -5.105 13.380 1.525 1.00 . A A . 30 ARG CB 1 1
16 9924 1 1 31 ARG CD C -5.656 15.641 2.501 1.00 . A A . 30 ARG CD 1 1
16 9925 1 1 31 ARG CG C -5.267 14.873 1.234 1.00 . A A . 30 ARG CG 1 1
16 9926 1 1 31 ARG CZ C -4.551 16.173 4.692 1.00 . A A . 30 ARG CZ 1 1
16 9927 1 1 31 ARG H H -6.127 11.530 -0.833 1.00 . A A . 30 ARG H 1 1
16 9928 1 1 31 ARG HA H -4.663 13.257 -0.581 1.00 . A A . 30 ARG HA 1 1
16 9929 1 1 31 ARG HB2 H -6.058 13.037 1.928 1.00 . A A . 30 ARG HB2 1 1
16 9930 1 1 31 ARG HB3 H -4.378 13.298 2.333 1.00 . A A . 30 ARG HB3 1 1
16 9931 1 1 31 ARG HD2 H -5.923 16.670 2.260 1.00 . A A . 30 ARG HD2 1 1
16 9932 1 1 31 ARG HD3 H -6.511 15.171 2.988 1.00 . A A . 30 ARG HD3 1 1
16 9933 1 1 31 ARG HE H -3.696 15.219 3.154 1.00 . A A . 30 ARG HE 1 1
16 9934 1 1 31 ARG HG2 H -4.339 15.301 0.855 1.00 . A A . 30 ARG HG2 1 1
16 9935 1 1 31 ARG HG3 H -6.043 15.044 0.488 1.00 . A A . 30 ARG HG3 1 1
16 9936 1 1 31 ARG HH11 H -6.582 16.385 4.833 1.00 . A A . 30 ARG HH11 1 1
16 9937 1 1 31 ARG HH12 H -5.646 16.900 6.261 1.00 . A A . 30 ARG HH12 1 1
16 9938 1 1 31 ARG HH21 H -2.564 15.807 5.002 1.00 . A A . 30 ARG HH21 1 1
16 9939 1 1 31 ARG HH22 H -3.435 16.575 6.357 1.00 . A A . 30 ARG HH22 1 1
16 9940 1 1 31 ARG N N -5.641 11.484 0.037 1.00 . A A . 30 ARG N 1 1
16 9941 1 1 31 ARG NE N -4.534 15.666 3.459 1.00 . A A . 30 ARG NE 1 1
16 9942 1 1 31 ARG NH1 N -5.677 16.511 5.308 1.00 . A A . 30 ARG NH1 1 1
16 9943 1 1 31 ARG NH2 N -3.434 16.186 5.403 1.00 . A A . 30 ARG NH2 1 1
16 9944 1 1 31 ARG O O -2.934 10.917 0.546 1.00 . A A . 30 ARG O 1 1
16 9945 1 1 32 ASP C C -0.390 13.195 1.936 1.00 . A A . 31 ASP C 1 1
16 9946 1 1 32 ASP CA C -0.863 12.760 0.544 1.00 . A A . 31 ASP CA 1 1
16 9947 1 1 32 ASP CB C -0.039 13.455 -0.543 1.00 . A A . 31 ASP CB 1 1
16 9948 1 1 32 ASP CG C -0.234 12.806 -1.918 1.00 . A A . 31 ASP CG 1 1
16 9949 1 1 32 ASP H H -2.538 14.022 0.321 1.00 . A A . 31 ASP H 1 1
16 9950 1 1 32 ASP HA H -0.677 11.692 0.434 1.00 . A A . 31 ASP HA 1 1
16 9951 1 1 32 ASP HB2 H -0.307 14.506 -0.652 1.00 . A A . 31 ASP HB2 1 1
16 9952 1 1 32 ASP HB3 H 1.030 13.424 -0.330 1.00 . A A . 31 ASP HB3 1 1
16 9953 1 1 32 ASP N N -2.299 13.054 0.372 1.00 . A A . 31 ASP N 1 1
16 9954 1 1 32 ASP O O -0.720 14.283 2.406 1.00 . A A . 31 ASP O 1 1
16 9955 1 1 32 ASP OD1 O -1.274 13.108 -2.546 1.00 . A A . 31 ASP OD1 1 1
16 9956 1 1 32 ASP OD2 O 0.698 12.091 -2.340 1.00 . A A . 31 ASP OD2 1 1
16 9957 1 1 33 ARG C C 1.999 11.332 4.110 1.00 . A A . 32 ARG C 1 1
16 9958 1 1 33 ARG CA C 0.936 12.421 3.897 1.00 . A A . 32 ARG CA 1 1
16 9959 1 1 33 ARG CB C -0.068 12.399 5.064 1.00 . A A . 32 ARG CB 1 1
16 9960 1 1 33 ARG CD C -1.212 10.704 6.534 1.00 . A A . 32 ARG CD 1 1
16 9961 1 1 33 ARG CG C -1.034 11.207 5.096 1.00 . A A . 32 ARG CG 1 1
16 9962 1 1 33 ARG CZ C -2.869 8.808 6.182 1.00 . A A . 32 ARG CZ 1 1
16 9963 1 1 33 ARG H H 0.360 11.322 2.220 1.00 . A A . 32 ARG H 1 1
16 9964 1 1 33 ARG HA H 1.478 13.362 3.989 1.00 . A A . 32 ARG HA 1 1
16 9965 1 1 33 ARG HB2 H 0.500 12.376 5.994 1.00 . A A . 32 ARG HB2 1 1
16 9966 1 1 33 ARG HB3 H -0.676 13.302 5.000 1.00 . A A . 32 ARG HB3 1 1
16 9967 1 1 33 ARG HD2 H -0.416 10.027 6.844 1.00 . A A . 32 ARG HD2 1 1
16 9968 1 1 33 ARG HD3 H -1.221 11.513 7.264 1.00 . A A . 32 ARG HD3 1 1
16 9969 1 1 33 ARG HE H -3.101 10.390 7.375 1.00 . A A . 32 ARG HE 1 1
16 9970 1 1 33 ARG HG2 H -2.009 11.499 4.707 1.00 . A A . 32 ARG HG2 1 1
16 9971 1 1 33 ARG HG3 H -0.647 10.390 4.487 1.00 . A A . 32 ARG HG3 1 1
16 9972 1 1 33 ARG HH11 H -1.125 8.382 5.198 1.00 . A A . 32 ARG HH11 1 1
16 9973 1 1 33 ARG HH12 H -2.436 7.186 5.011 1.00 . A A . 32 ARG HH12 1 1
16 9974 1 1 33 ARG HH21 H -4.689 8.854 7.114 1.00 . A A . 32 ARG HH21 1 1
16 9975 1 1 33 ARG HH22 H -4.387 7.443 6.064 1.00 . A A . 32 ARG HH22 1 1
16 9976 1 1 33 ARG N N 0.290 12.255 2.578 1.00 . A A . 32 ARG N 1 1
16 9977 1 1 33 ARG NE N -2.476 9.965 6.726 1.00 . A A . 32 ARG NE 1 1
16 9978 1 1 33 ARG NH1 N -2.085 8.070 5.406 1.00 . A A . 32 ARG NH1 1 1
16 9979 1 1 33 ARG NH2 N -4.071 8.333 6.475 1.00 . A A . 32 ARG NH2 1 1
16 9980 1 1 33 ARG O O 2.031 10.337 3.387 1.00 . A A . 32 ARG O 1 1
16 9981 1 1 34 ALA C C 3.258 9.513 6.222 1.00 . A A . 33 ALA C 1 1
16 9982 1 1 34 ALA CA C 3.951 10.678 5.479 1.00 . A A . 33 ALA CA 1 1
16 9983 1 1 34 ALA CB C 4.918 11.434 6.397 1.00 . A A . 33 ALA CB 1 1
16 9984 1 1 34 ALA H H 3.001 12.558 5.388 1.00 . A A . 33 ALA H 1 1
16 9985 1 1 34 ALA HA H 4.527 10.261 4.652 1.00 . A A . 33 ALA HA 1 1
16 9986 1 1 34 ALA HB1 H 5.670 10.744 6.781 1.00 . A A . 33 ALA HB1 1 1
16 9987 1 1 34 ALA HB2 H 5.408 12.228 5.834 1.00 . A A . 33 ALA HB2 1 1
16 9988 1 1 34 ALA HB3 H 4.365 11.868 7.230 1.00 . A A . 33 ALA HB3 1 1
16 9989 1 1 34 ALA N N 2.951 11.649 4.982 1.00 . A A . 33 ALA N 1 1
16 9990 1 1 34 ALA O O 2.033 9.405 6.210 1.00 . A A . 33 ALA O 1 1
16 9991 1 1 35 ARG C C 2.900 7.977 8.902 1.00 . A A . 34 ARG C 1 1
16 9992 1 1 35 ARG CA C 3.512 7.469 7.568 1.00 . A A . 34 ARG CA 1 1
16 9993 1 1 35 ARG CB C 4.593 6.391 7.724 1.00 . A A . 34 ARG CB 1 1
16 9994 1 1 35 ARG CD C 4.907 4.086 8.696 1.00 . A A . 34 ARG CD 1 1
16 9995 1 1 35 ARG CG C 3.933 5.042 8.017 1.00 . A A . 34 ARG CG 1 1
16 9996 1 1 35 ARG CZ C 4.687 1.784 9.656 1.00 . A A . 34 ARG CZ 1 1
16 9997 1 1 35 ARG H H 5.023 8.541 6.549 1.00 . A A . 34 ARG H 1 1
16 9998 1 1 35 ARG HA H 2.640 7.047 7.069 1.00 . A A . 34 ARG HA 1 1
16 9999 1 1 35 ARG HB2 H 5.171 6.318 6.803 1.00 . A A . 34 ARG HB2 1 1
16 10000 1 1 35 ARG HB3 H 5.256 6.656 8.548 1.00 . A A . 34 ARG HB3 1 1
16 10001 1 1 35 ARG HD2 H 5.715 3.867 7.998 1.00 . A A . 34 ARG HD2 1 1
16 10002 1 1 35 ARG HD3 H 5.295 4.571 9.592 1.00 . A A . 34 ARG HD3 1 1
16 10003 1 1 35 ARG HE H 3.207 2.852 8.826 1.00 . A A . 34 ARG HE 1 1
16 10004 1 1 35 ARG HG2 H 3.072 5.158 8.675 1.00 . A A . 34 ARG HG2 1 1
16 10005 1 1 35 ARG HG3 H 3.586 4.564 7.101 1.00 . A A . 34 ARG HG3 1 1
16 10006 1 1 35 ARG HH11 H 6.565 2.544 9.938 1.00 . A A . 34 ARG HH11 1 1
16 10007 1 1 35 ARG HH12 H 6.297 0.888 10.543 1.00 . A A . 34 ARG HH12 1 1
16 10008 1 1 35 ARG HH21 H 2.939 0.729 9.549 1.00 . A A . 34 ARG HH21 1 1
16 10009 1 1 35 ARG HH22 H 4.307 -0.108 10.330 1.00 . A A . 34 ARG HH22 1 1
16 10010 1 1 35 ARG N N 4.048 8.580 6.753 1.00 . A A . 34 ARG N 1 1
16 10011 1 1 35 ARG NE N 4.179 2.856 9.047 1.00 . A A . 34 ARG NE 1 1
16 10012 1 1 35 ARG NH1 N 5.943 1.735 10.077 1.00 . A A . 34 ARG NH1 1 1
16 10013 1 1 35 ARG NH2 N 3.921 0.723 9.860 1.00 . A A . 34 ARG NH2 1 1
16 10014 1 1 35 ARG O O 2.167 8.962 8.898 1.00 . A A . 34 ARG O 1 1
16 10015 1 1 36 LEU C C 1.092 7.371 11.399 1.00 . A A . 35 LEU C 1 1
16 10016 1 1 36 LEU CA C 2.613 7.627 11.362 1.00 . A A . 35 LEU CA 1 1
16 10017 1 1 36 LEU CB C 2.983 9.044 11.838 1.00 . A A . 35 LEU CB 1 1
16 10018 1 1 36 LEU CD1 C 4.572 10.432 13.170 1.00 . A A . 35 LEU CD1 1 1
16 10019 1 1 36 LEU CD2 C 3.147 8.746 14.333 1.00 . A A . 35 LEU CD2 1 1
16 10020 1 1 36 LEU CG C 3.921 9.053 13.047 1.00 . A A . 35 LEU CG 1 1
16 10021 1 1 36 LEU H H 3.930 6.648 10.048 1.00 . A A . 35 LEU H 1 1
16 10022 1 1 36 LEU HA H 3.035 7.017 12.161 1.00 . A A . 35 LEU HA 1 1
16 10023 1 1 36 LEU HB2 H 3.489 9.638 11.077 1.00 . A A . 35 LEU HB2 1 1
16 10024 1 1 36 LEU HB3 H 2.120 9.638 12.139 1.00 . A A . 35 LEU HB3 1 1
16 10025 1 1 36 LEU HD11 H 5.241 10.443 14.030 1.00 . A A . 35 LEU HD11 1 1
16 10026 1 1 36 LEU HD12 H 5.140 10.648 12.265 1.00 . A A . 35 LEU HD12 1 1
16 10027 1 1 36 LEU HD13 H 3.799 11.189 13.302 1.00 . A A . 35 LEU HD13 1 1
16 10028 1 1 36 LEU HD21 H 2.684 7.762 14.253 1.00 . A A . 35 LEU HD21 1 1
16 10029 1 1 36 LEU HD22 H 3.832 8.757 15.181 1.00 . A A . 35 LEU HD22 1 1
16 10030 1 1 36 LEU HD23 H 2.374 9.500 14.481 1.00 . A A . 35 LEU HD23 1 1
16 10031 1 1 36 LEU HG H 4.704 8.303 12.932 1.00 . A A . 35 LEU HG 1 1
16 10032 1 1 36 LEU N N 3.216 7.344 10.038 1.00 . A A . 35 LEU N 1 1
16 10033 1 1 36 LEU O O 0.280 8.205 11.798 1.00 . A A . 35 LEU O 1 1
16 10034 1 1 37 ARG C C -1.067 5.377 12.496 1.00 . A A . 36 ARG C 1 1
16 10035 1 1 37 ARG CA C -0.654 5.660 11.041 1.00 . A A . 36 ARG CA 1 1
16 10036 1 1 37 ARG CB C -0.825 4.449 10.101 1.00 . A A . 36 ARG CB 1 1
16 10037 1 1 37 ARG CD C -1.152 2.267 11.336 1.00 . A A . 36 ARG CD 1 1
16 10038 1 1 37 ARG CG C -0.175 3.122 10.522 1.00 . A A . 36 ARG CG 1 1
16 10039 1 1 37 ARG CZ C -1.099 0.030 12.469 1.00 . A A . 36 ARG CZ 1 1
16 10040 1 1 37 ARG H H 1.421 5.453 10.801 1.00 . A A . 36 ARG H 1 1
16 10041 1 1 37 ARG HA H -1.340 6.445 10.724 1.00 . A A . 36 ARG HA 1 1
16 10042 1 1 37 ARG HB2 H -1.894 4.254 10.010 1.00 . A A . 36 ARG HB2 1 1
16 10043 1 1 37 ARG HB3 H -0.386 4.717 9.140 1.00 . A A . 36 ARG HB3 1 1
16 10044 1 1 37 ARG HD2 H -1.468 2.787 12.240 1.00 . A A . 36 ARG HD2 1 1
16 10045 1 1 37 ARG HD3 H -2.045 2.033 10.756 1.00 . A A . 36 ARG HD3 1 1
16 10046 1 1 37 ARG HE H 0.415 0.867 11.452 1.00 . A A . 36 ARG HE 1 1
16 10047 1 1 37 ARG HG2 H 0.131 2.544 9.650 1.00 . A A . 36 ARG HG2 1 1
16 10048 1 1 37 ARG HG3 H 0.709 3.298 11.135 1.00 . A A . 36 ARG HG3 1 1
16 10049 1 1 37 ARG HH11 H -2.879 0.988 12.792 1.00 . A A . 36 ARG HH11 1 1
16 10050 1 1 37 ARG HH12 H -2.725 -0.633 13.520 1.00 . A A . 36 ARG HH12 1 1
16 10051 1 1 37 ARG HH21 H 0.545 -1.184 12.407 1.00 . A A . 36 ARG HH21 1 1
16 10052 1 1 37 ARG HH22 H -0.857 -1.817 13.311 1.00 . A A . 36 ARG HH22 1 1
16 10053 1 1 37 ARG N N 0.739 6.148 11.002 1.00 . A A . 36 ARG N 1 1
16 10054 1 1 37 ARG NE N -0.530 0.994 11.741 1.00 . A A . 36 ARG NE 1 1
16 10055 1 1 37 ARG NH1 N -2.326 0.136 12.964 1.00 . A A . 36 ARG NH1 1 1
16 10056 1 1 37 ARG NH2 N -0.420 -1.072 12.750 1.00 . A A . 36 ARG NH2 1 1
16 10057 1 1 37 ARG O O -0.220 5.026 13.318 1.00 . A A . 36 ARG O 1 1
16 10058 1 1 38 LEU C C -2.638 6.431 15.093 1.00 . A A . 37 LEU C 1 1
16 10059 1 1 38 LEU CA C -2.983 5.296 14.103 1.00 . A A . 37 LEU CA 1 1
16 10060 1 1 38 LEU CB C -2.691 3.876 14.640 1.00 . A A . 37 LEU CB 1 1
16 10061 1 1 38 LEU CD1 C -3.440 2.052 16.163 1.00 . A A . 37 LEU CD1 1 1
16 10062 1 1 38 LEU CD2 C -1.993 3.840 17.068 1.00 . A A . 37 LEU CD2 1 1
16 10063 1 1 38 LEU CG C -3.122 3.546 16.074 1.00 . A A . 37 LEU CG 1 1
16 10064 1 1 38 LEU H H -3.018 5.687 12.028 1.00 . A A . 37 LEU H 1 1
16 10065 1 1 38 LEU HA H -4.072 5.259 14.090 1.00 . A A . 37 LEU HA 1 1
16 10066 1 1 38 LEU HB2 H -3.212 3.170 13.993 1.00 . A A . 37 LEU HB2 1 1
16 10067 1 1 38 LEU HB3 H -1.611 3.730 14.603 1.00 . A A . 37 LEU HB3 1 1
16 10068 1 1 38 LEU HD11 H -3.748 1.805 17.179 1.00 . A A . 37 LEU HD11 1 1
16 10069 1 1 38 LEU HD12 H -4.246 1.810 15.471 1.00 . A A . 37 LEU HD12 1 1
16 10070 1 1 38 LEU HD13 H -2.553 1.475 15.903 1.00 . A A . 37 LEU HD13 1 1
16 10071 1 1 38 LEU HD21 H -1.729 4.896 17.017 1.00 . A A . 37 LEU HD21 1 1
16 10072 1 1 38 LEU HD22 H -2.325 3.597 18.078 1.00 . A A . 37 LEU HD22 1 1
16 10073 1 1 38 LEU HD23 H -1.121 3.236 16.817 1.00 . A A . 37 LEU HD23 1 1
16 10074 1 1 38 LEU HG H -3.989 4.138 16.367 1.00 . A A . 37 LEU HG 1 1
16 10075 1 1 38 LEU N N -2.373 5.467 12.759 1.00 . A A . 37 LEU N 1 1
16 10076 1 1 38 LEU O O -1.424 6.614 15.418 1.00 . A A . 37 LEU O 1 1
16 10077 1 1 39 NH2 HN1 H -2.323 5.651 13.263 1.00 . A A . 38 NH2 HN1 1 1
16 10078 1 1 39 NH2 HN2 H -3.974 5.809 13.763 1.00 . A A . 38 NH2 HN2 1 1
16 10079 1 1 39 NH2 N N -2.998 5.923 13.949 1.00 . A A . 38 NH2 N 1 1
16 10080 2 2 1 CD CD CD -1.408 0.937 -0.346 1.00 . B A . 39 CD CD 1 1
17 10081 1 1 1 ACE C C 7.103 -6.775 -8.269 1.00 . A A . 0 ACE C 1 1
17 10082 1 1 1 ACE CH3 C 8.122 -5.955 -8.983 1.00 . A A . 0 ACE CH3 1 1
17 10083 1 1 1 ACE H1 H 8.994 -6.570 -9.203 1.00 . A A . 0 ACE H1 1 1
17 10084 1 1 1 ACE H2 H 7.698 -5.579 -9.914 1.00 . A A . 0 ACE H2 1 1
17 10085 1 1 1 ACE H3 H 8.418 -5.115 -8.354 1.00 . A A . 0 ACE H3 1 1
17 10086 1 1 1 ACE O O 7.417 -7.441 -7.285 1.00 . A A . 0 ACE O 1 1
17 10087 1 1 2 TRP C C 5.322 -8.841 -7.778 1.00 . A A . 1 TRP C 1 1
17 10088 1 1 2 TRP CA C 4.787 -7.467 -8.184 1.00 . A A . 1 TRP CA 1 1
17 10089 1 1 2 TRP CB C 3.596 -7.548 -9.139 1.00 . A A . 1 TRP CB 1 1
17 10090 1 1 2 TRP CD1 C 3.052 -5.582 -10.720 1.00 . A A . 1 TRP CD1 1 1
17 10091 1 1 2 TRP CD2 C 2.300 -5.278 -8.658 1.00 . A A . 1 TRP CD2 1 1
17 10092 1 1 2 TRP CE2 C 1.948 -4.165 -9.393 1.00 . A A . 1 TRP CE2 1 1
17 10093 1 1 2 TRP CE3 C 1.966 -5.393 -7.297 1.00 . A A . 1 TRP CE3 1 1
17 10094 1 1 2 TRP CG C 3.014 -6.185 -9.525 1.00 . A A . 1 TRP CG 1 1
17 10095 1 1 2 TRP CH2 C 0.897 -3.176 -7.501 1.00 . A A . 1 TRP CH2 1 1
17 10096 1 1 2 TRP CZ2 C 1.242 -3.083 -8.855 1.00 . A A . 1 TRP CZ2 1 1
17 10097 1 1 2 TRP CZ3 C 1.260 -4.304 -6.774 1.00 . A A . 1 TRP CZ3 1 1
17 10098 1 1 2 TRP H H 5.695 -6.148 -9.591 1.00 . A A . 1 TRP H 1 1
17 10099 1 1 2 TRP HA H 4.446 -6.996 -7.262 1.00 . A A . 1 TRP HA 1 1
17 10100 1 1 2 TRP HB2 H 3.922 -8.042 -10.054 1.00 . A A . 1 TRP HB2 1 1
17 10101 1 1 2 TRP HB3 H 2.806 -8.122 -8.655 1.00 . A A . 1 TRP HB3 1 1
17 10102 1 1 2 TRP HD1 H 3.548 -6.091 -11.546 1.00 . A A . 1 TRP HD1 1 1
17 10103 1 1 2 TRP HE1 H 2.424 -3.672 -11.418 1.00 . A A . 1 TRP HE1 1 1
17 10104 1 1 2 TRP HE3 H 2.569 -6.018 -6.639 1.00 . A A . 1 TRP HE3 1 1
17 10105 1 1 2 TRP HH2 H 0.441 -2.325 -6.995 1.00 . A A . 1 TRP HH2 1 1
17 10106 1 1 2 TRP HZ2 H 1.286 -2.108 -9.341 1.00 . A A . 1 TRP HZ2 1 1
17 10107 1 1 2 TRP HZ3 H 1.037 -4.467 -5.720 1.00 . A A . 1 TRP HZ3 1 1
17 10108 1 1 2 TRP N N 5.881 -6.717 -8.778 1.00 . A A . 1 TRP N 1 1
17 10109 1 1 2 TRP NE1 N 2.420 -4.355 -10.687 1.00 . A A . 1 TRP NE1 1 1
17 10110 1 1 2 TRP O O 5.461 -9.731 -8.617 1.00 . A A . 1 TRP O 1 1
17 10111 1 1 3 PRO C C 5.060 -11.336 -5.829 1.00 . A A . 2 PRO C 1 1
17 10112 1 1 3 PRO CA C 6.156 -10.252 -5.901 1.00 . A A . 2 PRO CA 1 1
17 10113 1 1 3 PRO CB C 6.662 -9.865 -4.507 1.00 . A A . 2 PRO CB 1 1
17 10114 1 1 3 PRO CD C 5.587 -7.942 -5.437 1.00 . A A . 2 PRO CD 1 1
17 10115 1 1 3 PRO CG C 5.769 -8.689 -4.115 1.00 . A A . 2 PRO CG 1 1
17 10116 1 1 3 PRO HA H 6.976 -10.686 -6.473 1.00 . A A . 2 PRO HA 1 1
17 10117 1 1 3 PRO HB2 H 6.561 -10.697 -3.810 1.00 . A A . 2 PRO HB2 1 1
17 10118 1 1 3 PRO HB3 H 7.713 -9.580 -4.539 1.00 . A A . 2 PRO HB3 1 1
17 10119 1 1 3 PRO HD2 H 4.598 -7.498 -5.553 1.00 . A A . 2 PRO HD2 1 1
17 10120 1 1 3 PRO HD3 H 6.401 -7.253 -5.662 1.00 . A A . 2 PRO HD3 1 1
17 10121 1 1 3 PRO HG2 H 4.819 -9.035 -3.709 1.00 . A A . 2 PRO HG2 1 1
17 10122 1 1 3 PRO HG3 H 6.247 -8.067 -3.358 1.00 . A A . 2 PRO HG3 1 1
17 10123 1 1 3 PRO N N 5.665 -8.987 -6.484 1.00 . A A . 2 PRO N 1 1
17 10124 1 1 3 PRO O O 3.881 -10.988 -5.730 1.00 . A A . 2 PRO O 1 1
17 10125 1 1 4 PRO C C 3.982 -13.942 -4.319 1.00 . A A . 3 PRO C 1 1
17 10126 1 1 4 PRO CA C 4.490 -13.748 -5.759 1.00 . A A . 3 PRO CA 1 1
17 10127 1 1 4 PRO CB C 5.244 -14.971 -6.288 1.00 . A A . 3 PRO CB 1 1
17 10128 1 1 4 PRO CD C 6.773 -13.118 -6.299 1.00 . A A . 3 PRO CD 1 1
17 10129 1 1 4 PRO CG C 6.714 -14.625 -6.044 1.00 . A A . 3 PRO CG 1 1
17 10130 1 1 4 PRO HA H 3.624 -13.565 -6.395 1.00 . A A . 3 PRO HA 1 1
17 10131 1 1 4 PRO HB2 H 4.949 -15.873 -5.751 1.00 . A A . 3 PRO HB2 1 1
17 10132 1 1 4 PRO HB3 H 5.038 -15.127 -7.347 1.00 . A A . 3 PRO HB3 1 1
17 10133 1 1 4 PRO HD2 H 7.461 -12.587 -5.641 1.00 . A A . 3 PRO HD2 1 1
17 10134 1 1 4 PRO HD3 H 6.879 -12.854 -7.351 1.00 . A A . 3 PRO HD3 1 1
17 10135 1 1 4 PRO HG2 H 7.010 -14.874 -5.025 1.00 . A A . 3 PRO HG2 1 1
17 10136 1 1 4 PRO HG3 H 7.363 -15.175 -6.725 1.00 . A A . 3 PRO HG3 1 1
17 10137 1 1 4 PRO N N 5.432 -12.620 -5.920 1.00 . A A . 3 PRO N 1 1
17 10138 1 1 4 PRO O O 2.808 -14.246 -4.115 1.00 . A A . 3 PRO O 1 1
17 10139 1 1 5 ARG C C 4.085 -12.518 -1.410 1.00 . A A . 4 ARG C 1 1
17 10140 1 1 5 ARG CA C 4.537 -13.889 -1.912 1.00 . A A . 4 ARG CA 1 1
17 10141 1 1 5 ARG CB C 5.713 -14.345 -1.047 1.00 . A A . 4 ARG CB 1 1
17 10142 1 1 5 ARG CD C 6.970 -16.239 -0.054 1.00 . A A . 4 ARG CD 1 1
17 10143 1 1 5 ARG CG C 5.940 -15.852 -1.112 1.00 . A A . 4 ARG CG 1 1
17 10144 1 1 5 ARG CZ C 8.007 -18.398 0.681 1.00 . A A . 4 ARG CZ 1 1
17 10145 1 1 5 ARG H H 5.846 -13.635 -3.531 1.00 . A A . 4 ARG H 1 1
17 10146 1 1 5 ARG HA H 3.720 -14.583 -1.714 1.00 . A A . 4 ARG HA 1 1
17 10147 1 1 5 ARG HB2 H 6.655 -13.884 -1.343 1.00 . A A . 4 ARG HB2 1 1
17 10148 1 1 5 ARG HB3 H 5.576 -14.105 0.007 1.00 . A A . 4 ARG HB3 1 1
17 10149 1 1 5 ARG HD2 H 7.907 -15.722 -0.260 1.00 . A A . 4 ARG HD2 1 1
17 10150 1 1 5 ARG HD3 H 6.599 -15.951 0.930 1.00 . A A . 4 ARG HD3 1 1
17 10151 1 1 5 ARG HE H 6.632 -18.185 -0.767 1.00 . A A . 4 ARG HE 1 1
17 10152 1 1 5 ARG HG2 H 4.994 -16.357 -0.918 1.00 . A A . 4 ARG HG2 1 1
17 10153 1 1 5 ARG HG3 H 6.307 -16.108 -2.106 1.00 . A A . 4 ARG HG3 1 1
17 10154 1 1 5 ARG HH11 H 8.525 -16.864 1.933 1.00 . A A . 4 ARG HH11 1 1
17 10155 1 1 5 ARG HH12 H 9.277 -18.444 2.286 1.00 . A A . 4 ARG HH12 1 1
17 10156 1 1 5 ARG HH21 H 7.592 -20.159 -0.268 1.00 . A A . 4 ARG HH21 1 1
17 10157 1 1 5 ARG HH22 H 8.761 -20.255 1.077 1.00 . A A . 4 ARG HH22 1 1
17 10158 1 1 5 ARG N N 4.886 -13.829 -3.345 1.00 . A A . 4 ARG N 1 1
17 10159 1 1 5 ARG NE N 7.185 -17.693 -0.098 1.00 . A A . 4 ARG NE 1 1
17 10160 1 1 5 ARG NH1 N 8.651 -17.862 1.710 1.00 . A A . 4 ARG NH1 1 1
17 10161 1 1 5 ARG NH2 N 8.129 -19.700 0.482 1.00 . A A . 4 ARG NH2 1 1
17 10162 1 1 5 ARG O O 4.853 -11.556 -1.439 1.00 . A A . 4 ARG O 1 1
17 10163 1 1 6 SER C C 2.099 -10.172 -1.466 1.00 . A A . 5 SER C 1 1
17 10164 1 1 6 SER CA C 2.177 -11.282 -0.404 1.00 . A A . 5 SER CA 1 1
17 10165 1 1 6 SER CB C 2.864 -10.740 0.858 1.00 . A A . 5 SER CB 1 1
17 10166 1 1 6 SER H H 2.305 -13.334 -0.860 1.00 . A A . 5 SER H 1 1
17 10167 1 1 6 SER HA H 1.152 -11.472 -0.086 1.00 . A A . 5 SER HA 1 1
17 10168 1 1 6 SER HB2 H 3.932 -10.605 0.686 1.00 . A A . 5 SER HB2 1 1
17 10169 1 1 6 SER HB3 H 2.439 -9.778 1.143 1.00 . A A . 5 SER HB3 1 1
17 10170 1 1 6 SER HG H 2.041 -11.242 2.635 1.00 . A A . 5 SER HG 1 1
17 10171 1 1 6 SER N N 2.852 -12.502 -0.905 1.00 . A A . 5 SER N 1 1
17 10172 1 1 6 SER O O 2.615 -10.305 -2.574 1.00 . A A . 5 SER O 1 1
17 10173 1 1 6 SER OG O 2.697 -11.646 1.951 1.00 . A A . 5 SER OG 1 1
17 10174 1 1 7 TYR C C 1.210 -6.681 -1.254 1.00 . A A . 6 TYR C 1 1
17 10175 1 1 7 TYR CA C 1.159 -7.991 -2.049 1.00 . A A . 6 TYR CA 1 1
17 10176 1 1 7 TYR CB C -0.085 -8.030 -2.939 1.00 . A A . 6 TYR CB 1 1
17 10177 1 1 7 TYR CD1 C -0.578 -10.400 -3.675 1.00 . A A . 6 TYR CD1 1 1
17 10178 1 1 7 TYR CD2 C 0.489 -8.913 -5.232 1.00 . A A . 6 TYR CD2 1 1
17 10179 1 1 7 TYR CE1 C -0.589 -11.405 -4.634 1.00 . A A . 6 TYR CE1 1 1
17 10180 1 1 7 TYR CE2 C 0.477 -9.907 -6.200 1.00 . A A . 6 TYR CE2 1 1
17 10181 1 1 7 TYR CG C -0.043 -9.160 -3.979 1.00 . A A . 6 TYR CG 1 1
17 10182 1 1 7 TYR CZ C -0.073 -11.154 -5.907 1.00 . A A . 6 TYR CZ 1 1
17 10183 1 1 7 TYR H H 0.625 -9.276 -0.377 1.00 . A A . 6 TYR H 1 1
17 10184 1 1 7 TYR HA H 2.030 -7.908 -2.699 1.00 . A A . 6 TYR HA 1 1
17 10185 1 1 7 TYR HB2 H -0.889 -8.162 -2.360 1.00 . A A . 6 TYR HB2 1 1
17 10186 1 1 7 TYR HB3 H -0.161 -7.157 -3.421 1.00 . A A . 6 TYR HB3 1 1
17 10187 1 1 7 TYR HD1 H -0.989 -10.597 -2.683 1.00 . A A . 6 TYR HD1 1 1
17 10188 1 1 7 TYR HD2 H 0.930 -7.943 -5.464 1.00 . A A . 6 TYR HD2 1 1
17 10189 1 1 7 TYR HE1 H -0.961 -12.393 -4.371 1.00 . A A . 6 TYR HE1 1 1
17 10190 1 1 7 TYR HE2 H 0.927 -9.724 -7.173 1.00 . A A . 6 TYR HE2 1 1
17 10191 1 1 7 TYR HH H 0.290 -12.889 -6.920 1.00 . A A . 6 TYR HH 1 1
17 10192 1 1 7 TYR N N 1.243 -9.194 -1.197 1.00 . A A . 6 TYR N 1 1
17 10193 1 1 7 TYR O O 0.776 -6.605 -0.104 1.00 . A A . 6 TYR O 1 1
17 10194 1 1 7 TYR OH O -0.255 -12.051 -6.898 1.00 . A A . 6 TYR OH 1 1
17 10195 1 1 8 THR C C 0.758 -3.475 -1.817 1.00 . A A . 7 THR C 1 1
17 10196 1 1 8 THR CA C 1.980 -4.317 -1.405 1.00 . A A . 7 THR CA 1 1
17 10197 1 1 8 THR CB C 3.326 -3.786 -1.935 1.00 . A A . 7 THR CB 1 1
17 10198 1 1 8 THR CG2 C 3.591 -2.288 -1.746 1.00 . A A . 7 THR CG2 1 1
17 10199 1 1 8 THR H H 2.285 -5.882 -2.769 1.00 . A A . 7 THR H 1 1
17 10200 1 1 8 THR HA H 2.060 -4.306 -0.318 1.00 . A A . 7 THR HA 1 1
17 10201 1 1 8 THR HB H 3.362 -3.981 -3.007 1.00 . A A . 7 THR HB 1 1
17 10202 1 1 8 THR HG1 H 4.293 -4.365 -0.285 1.00 . A A . 7 THR HG1 1 1
17 10203 1 1 8 THR HG21 H 3.573 -2.047 -0.683 1.00 . A A . 7 THR HG21 1 1
17 10204 1 1 8 THR HG22 H 4.568 -2.036 -2.159 1.00 . A A . 7 THR HG22 1 1
17 10205 1 1 8 THR HG23 H 2.821 -1.714 -2.261 1.00 . A A . 7 THR HG23 1 1
17 10206 1 1 8 THR N N 1.836 -5.704 -1.895 1.00 . A A . 7 THR N 1 1
17 10207 1 1 8 THR O O 0.202 -3.656 -2.899 1.00 . A A . 7 THR O 1 1
17 10208 1 1 8 THR OG1 O 4.353 -4.527 -1.275 1.00 . A A . 7 THR OG1 1 1
17 10209 1 1 9 CYS C C -0.253 -0.302 -1.789 1.00 . A A . 8 CYS C 1 1
17 10210 1 1 9 CYS CA C -0.699 -1.615 -1.144 1.00 . A A . 8 CYS CA 1 1
17 10211 1 1 9 CYS CB C -1.406 -1.382 0.193 1.00 . A A . 8 CYS CB 1 1
17 10212 1 1 9 CYS H H 1.031 -2.277 -0.191 1.00 . A A . 8 CYS H 1 1
17 10213 1 1 9 CYS HA H -1.421 -2.127 -1.780 1.00 . A A . 8 CYS HA 1 1
17 10214 1 1 9 CYS HB2 H -1.037 -2.087 0.938 1.00 . A A . 8 CYS HB2 1 1
17 10215 1 1 9 CYS HB3 H -1.217 -0.367 0.542 1.00 . A A . 8 CYS HB3 1 1
17 10216 1 1 9 CYS N N 0.466 -2.470 -0.993 1.00 . A A . 8 CYS N 1 1
17 10217 1 1 9 CYS O O -1.052 0.384 -2.423 1.00 . A A . 8 CYS O 1 1
17 10218 1 1 9 CYS SG S -3.211 -1.617 -0.004 1.00 . A A . 8 CYS SG 1 1
17 10219 1 1 10 SER C C 1.730 2.271 -1.154 1.00 . A A . 9 SER C 1 1
17 10220 1 1 10 SER CA C 1.798 1.177 -2.230 1.00 . A A . 9 SER CA 1 1
17 10221 1 1 10 SER CB C 1.461 1.742 -3.623 1.00 . A A . 9 SER CB 1 1
17 10222 1 1 10 SER H H 1.687 -0.797 -1.597 1.00 . A A . 9 SER H 1 1
17 10223 1 1 10 SER HA H 2.854 0.980 -2.414 1.00 . A A . 9 SER HA 1 1
17 10224 1 1 10 SER HB2 H 2.281 2.385 -3.941 1.00 . A A . 9 SER HB2 1 1
17 10225 1 1 10 SER HB3 H 1.341 0.907 -4.313 1.00 . A A . 9 SER HB3 1 1
17 10226 1 1 10 SER HG H -0.430 2.066 -4.236 1.00 . A A . 9 SER HG 1 1
17 10227 1 1 10 SER N N 1.063 -0.056 -1.820 1.00 . A A . 9 SER N 1 1
17 10228 1 1 10 SER O O 2.729 2.537 -0.493 1.00 . A A . 9 SER O 1 1
17 10229 1 1 10 SER OG O 0.255 2.518 -3.658 1.00 . A A . 9 SER OG 1 1
17 10230 1 1 11 PHE C C 0.612 3.189 1.709 1.00 . A A . 10 PHE C 1 1
17 10231 1 1 11 PHE CA C 0.141 3.531 0.284 1.00 . A A . 10 PHE CA 1 1
17 10232 1 1 11 PHE CB C -1.371 3.601 0.245 1.00 . A A . 10 PHE CB 1 1
17 10233 1 1 11 PHE CD1 C -1.805 6.013 0.890 1.00 . A A . 10 PHE CD1 1 1
17 10234 1 1 11 PHE CD2 C -3.017 5.056 -0.953 1.00 . A A . 10 PHE CD2 1 1
17 10235 1 1 11 PHE CE1 C -2.578 7.161 0.789 1.00 . A A . 10 PHE CE1 1 1
17 10236 1 1 11 PHE CE2 C -3.798 6.200 -1.046 1.00 . A A . 10 PHE CE2 1 1
17 10237 1 1 11 PHE CG C -2.019 4.963 0.009 1.00 . A A . 10 PHE CG 1 1
17 10238 1 1 11 PHE CZ C -3.572 7.262 -0.179 1.00 . A A . 10 PHE CZ 1 1
17 10239 1 1 11 PHE H H -0.280 2.228 -1.298 1.00 . A A . 10 PHE H 1 1
17 10240 1 1 11 PHE HA H 0.632 4.453 -0.026 1.00 . A A . 10 PHE HA 1 1
17 10241 1 1 11 PHE HB2 H -1.680 2.996 -0.489 1.00 . A A . 10 PHE HB2 1 1
17 10242 1 1 11 PHE HB3 H -1.709 3.261 1.122 1.00 . A A . 10 PHE HB3 1 1
17 10243 1 1 11 PHE HD1 H -1.076 5.915 1.696 1.00 . A A . 10 PHE HD1 1 1
17 10244 1 1 11 PHE HD2 H -3.244 4.194 -1.582 1.00 . A A . 10 PHE HD2 1 1
17 10245 1 1 11 PHE HE1 H -2.340 8.011 1.419 1.00 . A A . 10 PHE HE1 1 1
17 10246 1 1 11 PHE HE2 H -4.610 6.248 -1.772 1.00 . A A . 10 PHE HE2 1 1
17 10247 1 1 11 PHE HZ H -4.094 8.206 -0.332 1.00 . A A . 10 PHE HZ 1 1
17 10248 1 1 11 PHE N N 0.497 2.550 -0.755 1.00 . A A . 10 PHE N 1 1
17 10249 1 1 11 PHE O O 0.954 4.108 2.449 1.00 . A A . 10 PHE O 1 1
17 10250 1 1 12 CYS C C 2.473 0.742 3.072 1.00 . A A . 11 CYS C 1 1
17 10251 1 1 12 CYS CA C 1.187 1.519 3.370 1.00 . A A . 11 CYS CA 1 1
17 10252 1 1 12 CYS CB C 0.217 0.707 4.231 1.00 . A A . 11 CYS CB 1 1
17 10253 1 1 12 CYS H H 0.086 1.180 1.634 1.00 . A A . 11 CYS H 1 1
17 10254 1 1 12 CYS HA H 1.407 2.425 3.935 1.00 . A A . 11 CYS HA 1 1
17 10255 1 1 12 CYS HB2 H 0.684 0.455 5.183 1.00 . A A . 11 CYS HB2 1 1
17 10256 1 1 12 CYS HB3 H -0.686 1.286 4.423 1.00 . A A . 11 CYS HB3 1 1
17 10257 1 1 12 CYS N N 0.587 1.907 2.105 1.00 . A A . 11 CYS N 1 1
17 10258 1 1 12 CYS O O 3.179 0.329 3.991 1.00 . A A . 11 CYS O 1 1
17 10259 1 1 12 CYS SG S -0.243 -0.839 3.368 1.00 . A A . 11 CYS SG 1 1
17 10260 1 1 13 LYS C C 4.189 -1.592 2.044 1.00 . A A . 12 LYS C 1 1
17 10261 1 1 13 LYS CA C 4.000 -0.226 1.336 1.00 . A A . 12 LYS CA 1 1
17 10262 1 1 13 LYS CB C 5.325 0.555 1.254 1.00 . A A . 12 LYS CB 1 1
17 10263 1 1 13 LYS CD C 7.119 1.922 2.437 1.00 . A A . 12 LYS CD 1 1
17 10264 1 1 13 LYS CE C 8.152 0.880 2.871 1.00 . A A . 12 LYS CE 1 1
17 10265 1 1 13 LYS CG C 5.702 1.354 2.512 1.00 . A A . 12 LYS CG 1 1
17 10266 1 1 13 LYS H H 2.658 1.374 1.150 1.00 . A A . 12 LYS H 1 1
17 10267 1 1 13 LYS HA H 3.792 -0.632 0.346 1.00 . A A . 12 LYS HA 1 1
17 10268 1 1 13 LYS HB2 H 6.127 -0.161 1.074 1.00 . A A . 12 LYS HB2 1 1
17 10269 1 1 13 LYS HB3 H 5.246 1.266 0.432 1.00 . A A . 12 LYS HB3 1 1
17 10270 1 1 13 LYS HD2 H 7.363 2.232 1.421 1.00 . A A . 12 LYS HD2 1 1
17 10271 1 1 13 LYS HD3 H 7.227 2.791 3.086 1.00 . A A . 12 LYS HD3 1 1
17 10272 1 1 13 LYS HE2 H 8.111 0.730 3.950 1.00 . A A . 12 LYS HE2 1 1
17 10273 1 1 13 LYS HE3 H 7.958 -0.074 2.381 1.00 . A A . 12 LYS HE3 1 1
17 10274 1 1 13 LYS HG2 H 5.038 2.202 2.679 1.00 . A A . 12 LYS HG2 1 1
17 10275 1 1 13 LYS HG3 H 5.660 0.747 3.417 1.00 . A A . 12 LYS HG3 1 1
17 10276 1 1 13 LYS HZ1 H 9.713 2.214 2.984 1.00 . A A . 12 LYS HZ1 1 1
17 10277 1 1 13 LYS HZ2 H 10.189 0.610 2.811 1.00 . A A . 12 LYS HZ2 1 1
17 10278 1 1 13 LYS HZ3 H 9.567 1.449 1.493 1.00 . A A . 12 LYS HZ3 1 1
17 10279 1 1 13 LYS N N 2.889 0.648 1.802 1.00 . A A . 12 LYS N 1 1
17 10280 1 1 13 LYS NZ N 9.506 1.321 2.513 1.00 . A A . 12 LYS NZ 1 1
17 10281 1 1 13 LYS O O 5.135 -2.326 1.764 1.00 . A A . 12 LYS O 1 1
17 10282 1 1 14 ARG C C 2.558 -4.455 2.722 1.00 . A A . 13 ARG C 1 1
17 10283 1 1 14 ARG CA C 3.081 -3.248 3.503 1.00 . A A . 13 ARG CA 1 1
17 10284 1 1 14 ARG CB C 2.215 -2.968 4.735 1.00 . A A . 13 ARG CB 1 1
17 10285 1 1 14 ARG CD C 2.616 -4.551 6.690 1.00 . A A . 13 ARG CD 1 1
17 10286 1 1 14 ARG CG C 3.003 -3.228 6.021 1.00 . A A . 13 ARG CG 1 1
17 10287 1 1 14 ARG CZ C 1.574 -3.973 8.904 1.00 . A A . 13 ARG CZ 1 1
17 10288 1 1 14 ARG H H 2.277 -1.496 2.716 1.00 . A A . 13 ARG H 1 1
17 10289 1 1 14 ARG HA H 4.100 -3.480 3.812 1.00 . A A . 13 ARG HA 1 1
17 10290 1 1 14 ARG HB2 H 1.881 -1.930 4.744 1.00 . A A . 13 ARG HB2 1 1
17 10291 1 1 14 ARG HB3 H 1.333 -3.609 4.740 1.00 . A A . 13 ARG HB3 1 1
17 10292 1 1 14 ARG HD2 H 2.316 -5.287 5.944 1.00 . A A . 13 ARG HD2 1 1
17 10293 1 1 14 ARG HD3 H 3.456 -4.959 7.253 1.00 . A A . 13 ARG HD3 1 1
17 10294 1 1 14 ARG HE H 0.583 -4.535 7.245 1.00 . A A . 13 ARG HE 1 1
17 10295 1 1 14 ARG HG2 H 4.078 -3.276 5.850 1.00 . A A . 13 ARG HG2 1 1
17 10296 1 1 14 ARG HG3 H 2.849 -2.451 6.770 1.00 . A A . 13 ARG HG3 1 1
17 10297 1 1 14 ARG HH11 H 3.608 -3.745 8.944 1.00 . A A . 13 ARG HH11 1 1
17 10298 1 1 14 ARG HH12 H 2.755 -3.391 10.471 1.00 . A A . 13 ARG HH12 1 1
17 10299 1 1 14 ARG HH21 H -0.443 -4.048 9.231 1.00 . A A . 13 ARG HH21 1 1
17 10300 1 1 14 ARG HH22 H 0.553 -3.556 10.626 1.00 . A A . 13 ARG HH22 1 1
17 10301 1 1 14 ARG N N 3.098 -2.055 2.646 1.00 . A A . 13 ARG N 1 1
17 10302 1 1 14 ARG NE N 1.488 -4.355 7.623 1.00 . A A . 13 ARG NE 1 1
17 10303 1 1 14 ARG NH1 N 2.732 -3.681 9.483 1.00 . A A . 13 ARG NH1 1 1
17 10304 1 1 14 ARG NH2 N 0.480 -3.850 9.642 1.00 . A A . 13 ARG NH2 1 1
17 10305 1 1 14 ARG O O 1.705 -4.342 1.843 1.00 . A A . 13 ARG O 1 1
17 10306 1 1 15 GLU C C 1.992 -7.623 3.085 1.00 . A A . 14 GLU C 1 1
17 10307 1 1 15 GLU CA C 3.060 -6.839 2.309 1.00 . A A . 14 GLU CA 1 1
17 10308 1 1 15 GLU CB C 4.373 -7.622 2.256 1.00 . A A . 14 GLU CB 1 1
17 10309 1 1 15 GLU CD C 6.734 -7.670 1.384 1.00 . A A . 14 GLU CD 1 1
17 10310 1 1 15 GLU CG C 5.363 -7.004 1.264 1.00 . A A . 14 GLU CG 1 1
17 10311 1 1 15 GLU H H 4.042 -5.509 3.606 1.00 . A A . 14 GLU H 1 1
17 10312 1 1 15 GLU HA H 2.716 -6.713 1.283 1.00 . A A . 14 GLU HA 1 1
17 10313 1 1 15 GLU HB2 H 4.867 -7.649 3.227 1.00 . A A . 14 GLU HB2 1 1
17 10314 1 1 15 GLU HB3 H 4.215 -8.656 1.949 1.00 . A A . 14 GLU HB3 1 1
17 10315 1 1 15 GLU HG2 H 5.011 -7.130 0.240 1.00 . A A . 14 GLU HG2 1 1
17 10316 1 1 15 GLU HG3 H 5.484 -5.938 1.455 1.00 . A A . 14 GLU HG3 1 1
17 10317 1 1 15 GLU N N 3.299 -5.529 2.939 1.00 . A A . 14 GLU N 1 1
17 10318 1 1 15 GLU O O 2.108 -7.837 4.289 1.00 . A A . 14 GLU O 1 1
17 10319 1 1 15 GLU OE1 O 6.926 -8.707 0.716 1.00 . A A . 14 GLU OE1 1 1
17 10320 1 1 15 GLU OE2 O 7.542 -7.149 2.184 1.00 . A A . 14 GLU OE2 1 1
17 10321 1 1 16 PHE C C -0.399 -10.028 2.216 1.00 . A A . 15 PHE C 1 1
17 10322 1 1 16 PHE CA C -0.216 -8.680 2.930 1.00 . A A . 15 PHE CA 1 1
17 10323 1 1 16 PHE CB C -1.519 -7.901 2.784 1.00 . A A . 15 PHE CB 1 1
17 10324 1 1 16 PHE CD1 C -1.804 -6.343 4.731 1.00 . A A . 15 PHE CD1 1 1
17 10325 1 1 16 PHE CD2 C -1.382 -5.379 2.563 1.00 . A A . 15 PHE CD2 1 1
17 10326 1 1 16 PHE CE1 C -1.926 -5.073 5.275 1.00 . A A . 15 PHE CE1 1 1
17 10327 1 1 16 PHE CE2 C -1.524 -4.108 3.103 1.00 . A A . 15 PHE CE2 1 1
17 10328 1 1 16 PHE CG C -1.530 -6.494 3.380 1.00 . A A . 15 PHE CG 1 1
17 10329 1 1 16 PHE CZ C -1.773 -3.956 4.461 1.00 . A A . 15 PHE CZ 1 1
17 10330 1 1 16 PHE H H 0.749 -7.466 1.486 1.00 . A A . 15 PHE H 1 1
17 10331 1 1 16 PHE HA H -0.053 -8.885 3.988 1.00 . A A . 15 PHE HA 1 1
17 10332 1 1 16 PHE HB2 H -1.721 -7.820 1.808 1.00 . A A . 15 PHE HB2 1 1
17 10333 1 1 16 PHE HB3 H -2.243 -8.427 3.231 1.00 . A A . 15 PHE HB3 1 1
17 10334 1 1 16 PHE HD1 H -1.933 -7.225 5.359 1.00 . A A . 15 PHE HD1 1 1
17 10335 1 1 16 PHE HD2 H -1.122 -5.491 1.510 1.00 . A A . 15 PHE HD2 1 1
17 10336 1 1 16 PHE HE1 H -2.173 -4.955 6.329 1.00 . A A . 15 PHE HE1 1 1
17 10337 1 1 16 PHE HE2 H -1.552 -3.238 2.449 1.00 . A A . 15 PHE HE2 1 1
17 10338 1 1 16 PHE HZ H -1.769 -2.960 4.900 1.00 . A A . 15 PHE HZ 1 1
17 10339 1 1 16 PHE N N 0.913 -7.907 2.374 1.00 . A A . 15 PHE N 1 1
17 10340 1 1 16 PHE O O -0.494 -10.082 0.991 1.00 . A A . 15 PHE O 1 1
17 10341 1 1 17 ARG C C -2.404 -12.675 2.138 1.00 . A A . 16 ARG C 1 1
17 10342 1 1 17 ARG CA C -0.943 -12.422 2.587 1.00 . A A . 16 ARG CA 1 1
17 10343 1 1 17 ARG CB C -0.543 -13.359 3.731 1.00 . A A . 16 ARG CB 1 1
17 10344 1 1 17 ARG CD C -0.100 -15.798 4.225 1.00 . A A . 16 ARG CD 1 1
17 10345 1 1 17 ARG CG C 0.023 -14.676 3.193 1.00 . A A . 16 ARG CG 1 1
17 10346 1 1 17 ARG CZ C -2.010 -17.257 4.962 1.00 . A A . 16 ARG CZ 1 1
17 10347 1 1 17 ARG H H -0.745 -10.895 4.023 1.00 . A A . 16 ARG H 1 1
17 10348 1 1 17 ARG HA H -0.324 -12.600 1.708 1.00 . A A . 16 ARG HA 1 1
17 10349 1 1 17 ARG HB2 H 0.219 -12.903 4.364 1.00 . A A . 16 ARG HB2 1 1
17 10350 1 1 17 ARG HB3 H -1.400 -13.598 4.361 1.00 . A A . 16 ARG HB3 1 1
17 10351 1 1 17 ARG HD2 H 0.691 -16.529 4.056 1.00 . A A . 16 ARG HD2 1 1
17 10352 1 1 17 ARG HD3 H -0.004 -15.377 5.226 1.00 . A A . 16 ARG HD3 1 1
17 10353 1 1 17 ARG HE H -1.907 -16.234 3.240 1.00 . A A . 16 ARG HE 1 1
17 10354 1 1 17 ARG HG2 H -0.504 -14.997 2.295 1.00 . A A . 16 ARG HG2 1 1
17 10355 1 1 17 ARG HG3 H 1.078 -14.580 2.937 1.00 . A A . 16 ARG HG3 1 1
17 10356 1 1 17 ARG HH11 H -0.816 -16.780 6.553 1.00 . A A . 16 ARG HH11 1 1
17 10357 1 1 17 ARG HH12 H -2.093 -17.984 6.872 1.00 . A A . 16 ARG HH12 1 1
17 10358 1 1 17 ARG HH21 H -3.557 -17.713 3.706 1.00 . A A . 16 ARG HH21 1 1
17 10359 1 1 17 ARG HH22 H -3.602 -18.492 5.310 1.00 . A A . 16 ARG HH22 1 1
17 10360 1 1 17 ARG N N -0.720 -11.027 3.034 1.00 . A A . 16 ARG N 1 1
17 10361 1 1 17 ARG NE N -1.417 -16.447 4.082 1.00 . A A . 16 ARG NE 1 1
17 10362 1 1 17 ARG NH1 N -1.610 -17.347 6.223 1.00 . A A . 16 ARG NH1 1 1
17 10363 1 1 17 ARG NH2 N -3.140 -17.866 4.635 1.00 . A A . 16 ARG NH2 1 1
17 10364 1 1 17 ARG O O -3.086 -13.606 2.560 1.00 . A A . 16 ARG O 1 1
17 10365 1 1 18 SER C C -4.407 -10.990 -0.526 1.00 . A A . 17 SER C 1 1
17 10366 1 1 18 SER CA C -4.284 -11.778 0.788 1.00 . A A . 17 SER CA 1 1
17 10367 1 1 18 SER CB C -5.270 -11.237 1.832 1.00 . A A . 17 SER CB 1 1
17 10368 1 1 18 SER H H -2.328 -11.004 0.980 1.00 . A A . 17 SER H 1 1
17 10369 1 1 18 SER HA H -4.617 -12.795 0.580 1.00 . A A . 17 SER HA 1 1
17 10370 1 1 18 SER HB2 H -4.813 -10.416 2.384 1.00 . A A . 17 SER HB2 1 1
17 10371 1 1 18 SER HB3 H -6.172 -10.875 1.339 1.00 . A A . 17 SER HB3 1 1
17 10372 1 1 18 SER HG H -4.819 -12.857 2.926 1.00 . A A . 17 SER HG 1 1
17 10373 1 1 18 SER N N -2.904 -11.747 1.325 1.00 . A A . 17 SER N 1 1
17 10374 1 1 18 SER O O -3.415 -10.498 -1.056 1.00 . A A . 17 SER O 1 1
17 10375 1 1 18 SER OG O -5.625 -12.272 2.748 1.00 . A A . 17 SER OG 1 1
17 10376 1 1 19 ALA C C -7.174 -9.234 -2.043 1.00 . A A . 18 ALA C 1 1
17 10377 1 1 19 ALA CA C -5.971 -10.172 -2.265 1.00 . A A . 18 ALA CA 1 1
17 10378 1 1 19 ALA CB C -6.200 -11.118 -3.449 1.00 . A A . 18 ALA CB 1 1
17 10379 1 1 19 ALA H H -6.359 -11.509 -0.666 1.00 . A A . 18 ALA H 1 1
17 10380 1 1 19 ALA HA H -5.151 -9.538 -2.601 1.00 . A A . 18 ALA HA 1 1
17 10381 1 1 19 ALA HB1 H -6.452 -10.537 -4.336 1.00 . A A . 18 ALA HB1 1 1
17 10382 1 1 19 ALA HB2 H -5.293 -11.692 -3.637 1.00 . A A . 18 ALA HB2 1 1
17 10383 1 1 19 ALA HB3 H -7.019 -11.799 -3.217 1.00 . A A . 18 ALA HB3 1 1
17 10384 1 1 19 ALA N N -5.628 -10.955 -1.056 1.00 . A A . 18 ALA N 1 1
17 10385 1 1 19 ALA O O -7.022 -8.016 -2.001 1.00 . A A . 18 ALA O 1 1
17 10386 1 1 20 GLN C C -9.496 -8.128 -0.272 1.00 . A A . 19 GLN C 1 1
17 10387 1 1 20 GLN CA C -9.589 -9.098 -1.462 1.00 . A A . 19 GLN CA 1 1
17 10388 1 1 20 GLN CB C -10.711 -10.114 -1.251 1.00 . A A . 19 GLN CB 1 1
17 10389 1 1 20 GLN CD C -11.494 -12.257 -2.399 1.00 . A A . 19 GLN CD 1 1
17 10390 1 1 20 GLN CG C -11.061 -10.800 -2.577 1.00 . A A . 19 GLN CG 1 1
17 10391 1 1 20 GLN H H -8.434 -10.818 -1.796 1.00 . A A . 19 GLN H 1 1
17 10392 1 1 20 GLN HA H -9.818 -8.459 -2.315 1.00 . A A . 19 GLN HA 1 1
17 10393 1 1 20 GLN HB2 H -10.400 -10.875 -0.535 1.00 . A A . 19 GLN HB2 1 1
17 10394 1 1 20 GLN HB3 H -11.602 -9.617 -0.869 1.00 . A A . 19 GLN HB3 1 1
17 10395 1 1 20 GLN HE21 H -10.705 -12.707 -4.220 1.00 . A A . 19 GLN HE21 1 1
17 10396 1 1 20 GLN HE22 H -11.459 -14.062 -3.339 1.00 . A A . 19 GLN HE22 1 1
17 10397 1 1 20 GLN HG2 H -11.879 -10.310 -3.106 1.00 . A A . 19 GLN HG2 1 1
17 10398 1 1 20 GLN HG3 H -10.226 -10.822 -3.277 1.00 . A A . 19 GLN HG3 1 1
17 10399 1 1 20 GLN N N -8.328 -9.827 -1.735 1.00 . A A . 19 GLN N 1 1
17 10400 1 1 20 GLN NE2 N -11.198 -13.067 -3.391 1.00 . A A . 19 GLN NE2 1 1
17 10401 1 1 20 GLN O O -9.825 -6.951 -0.414 1.00 . A A . 19 GLN O 1 1
17 10402 1 1 20 GLN OE1 O -12.018 -12.692 -1.385 1.00 . A A . 19 GLN OE1 1 1
17 10403 1 1 21 ALA C C -7.678 -6.491 1.572 1.00 . A A . 20 ALA C 1 1
17 10404 1 1 21 ALA CA C -8.466 -7.759 1.949 1.00 . A A . 20 ALA CA 1 1
17 10405 1 1 21 ALA CB C -7.675 -8.584 2.966 1.00 . A A . 20 ALA CB 1 1
17 10406 1 1 21 ALA H H -8.649 -9.566 0.909 1.00 . A A . 20 ALA H 1 1
17 10407 1 1 21 ALA HA H -9.335 -7.407 2.506 1.00 . A A . 20 ALA HA 1 1
17 10408 1 1 21 ALA HB1 H -7.419 -7.959 3.822 1.00 . A A . 20 ALA HB1 1 1
17 10409 1 1 21 ALA HB2 H -8.280 -9.427 3.300 1.00 . A A . 20 ALA HB2 1 1
17 10410 1 1 21 ALA HB3 H -6.761 -8.955 2.502 1.00 . A A . 20 ALA HB3 1 1
17 10411 1 1 21 ALA N N -8.821 -8.592 0.782 1.00 . A A . 20 ALA N 1 1
17 10412 1 1 21 ALA O O -7.994 -5.436 2.096 1.00 . A A . 20 ALA O 1 1
17 10413 1 1 22 LEU C C -6.771 -4.465 -0.897 1.00 . A A . 21 LEU C 1 1
17 10414 1 1 22 LEU CA C -6.039 -5.464 0.001 1.00 . A A . 21 LEU CA 1 1
17 10415 1 1 22 LEU CB C -4.837 -5.979 -0.790 1.00 . A A . 21 LEU CB 1 1
17 10416 1 1 22 LEU CD1 C -4.181 -7.932 0.674 1.00 . A A . 21 LEU CD1 1 1
17 10417 1 1 22 LEU CD2 C -2.498 -6.785 -0.774 1.00 . A A . 21 LEU CD2 1 1
17 10418 1 1 22 LEU CG C -3.745 -6.597 0.078 1.00 . A A . 21 LEU CG 1 1
17 10419 1 1 22 LEU H H -6.941 -7.347 -0.128 1.00 . A A . 21 LEU H 1 1
17 10420 1 1 22 LEU HA H -5.606 -4.866 0.803 1.00 . A A . 21 LEU HA 1 1
17 10421 1 1 22 LEU HB2 H -5.184 -6.744 -1.484 1.00 . A A . 21 LEU HB2 1 1
17 10422 1 1 22 LEU HB3 H -4.398 -5.142 -1.333 1.00 . A A . 21 LEU HB3 1 1
17 10423 1 1 22 LEU HD11 H -3.375 -8.338 1.285 1.00 . A A . 21 LEU HD11 1 1
17 10424 1 1 22 LEU HD12 H -5.066 -7.783 1.293 1.00 . A A . 21 LEU HD12 1 1
17 10425 1 1 22 LEU HD13 H -4.414 -8.630 -0.130 1.00 . A A . 21 LEU HD13 1 1
17 10426 1 1 22 LEU HD21 H -2.168 -5.818 -1.154 1.00 . A A . 21 LEU HD21 1 1
17 10427 1 1 22 LEU HD22 H -1.707 -7.226 -0.168 1.00 . A A . 21 LEU HD22 1 1
17 10428 1 1 22 LEU HD23 H -2.725 -7.445 -1.611 1.00 . A A . 21 LEU HD23 1 1
17 10429 1 1 22 LEU HG H -3.539 -5.922 0.909 1.00 . A A . 21 LEU HG 1 1
17 10430 1 1 22 LEU N N -6.905 -6.560 0.488 1.00 . A A . 21 LEU N 1 1
17 10431 1 1 22 LEU O O -6.592 -3.270 -0.708 1.00 . A A . 21 LEU O 1 1
17 10432 1 1 23 GLY C C -9.326 -3.206 -1.779 1.00 . A A . 22 GLY C 1 1
17 10433 1 1 23 GLY CA C -8.461 -4.119 -2.670 1.00 . A A . 22 GLY CA 1 1
17 10434 1 1 23 GLY H H -7.545 -5.937 -2.137 1.00 . A A . 22 GLY H 1 1
17 10435 1 1 23 GLY HA2 H -7.876 -3.486 -3.338 1.00 . A A . 22 GLY HA2 1 1
17 10436 1 1 23 GLY HA3 H -9.128 -4.730 -3.278 1.00 . A A . 22 GLY HA3 1 1
17 10437 1 1 23 GLY N N -7.574 -4.972 -1.844 1.00 . A A . 22 GLY N 1 1
17 10438 1 1 23 GLY O O -9.207 -1.983 -1.835 1.00 . A A . 22 GLY O 1 1
17 10439 1 1 24 GLY C C -9.838 -2.261 1.155 1.00 . A A . 23 GLY C 1 1
17 10440 1 1 24 GLY CA C -10.713 -3.169 0.272 1.00 . A A . 23 GLY CA 1 1
17 10441 1 1 24 GLY H H -9.988 -4.866 -0.722 1.00 . A A . 23 GLY H 1 1
17 10442 1 1 24 GLY HA2 H -11.504 -2.524 -0.111 1.00 . A A . 23 GLY HA2 1 1
17 10443 1 1 24 GLY HA3 H -11.208 -3.853 0.962 1.00 . A A . 23 GLY HA3 1 1
17 10444 1 1 24 GLY N N -9.953 -3.859 -0.792 1.00 . A A . 23 GLY N 1 1
17 10445 1 1 24 GLY O O -10.188 -1.107 1.389 1.00 . A A . 23 GLY O 1 1
17 10446 1 1 25 HIS C C -7.203 -0.791 1.805 1.00 . A A . 24 HIS C 1 1
17 10447 1 1 25 HIS CA C -7.784 -2.048 2.452 1.00 . A A . 24 HIS CA 1 1
17 10448 1 1 25 HIS CB C -6.704 -2.989 2.992 1.00 . A A . 24 HIS CB 1 1
17 10449 1 1 25 HIS CD2 C -4.709 -1.319 3.246 1.00 . A A . 24 HIS CD2 1 1
17 10450 1 1 25 HIS CE1 C -4.186 -1.772 5.321 1.00 . A A . 24 HIS CE1 1 1
17 10451 1 1 25 HIS CG C -5.567 -2.282 3.690 1.00 . A A . 24 HIS CG 1 1
17 10452 1 1 25 HIS H H -8.314 -3.641 1.218 1.00 . A A . 24 HIS H 1 1
17 10453 1 1 25 HIS HA H -8.369 -1.766 3.328 1.00 . A A . 24 HIS HA 1 1
17 10454 1 1 25 HIS HB2 H -7.166 -3.666 3.710 1.00 . A A . 24 HIS HB2 1 1
17 10455 1 1 25 HIS HB3 H -6.285 -3.547 2.155 1.00 . A A . 24 HIS HB3 1 1
17 10456 1 1 25 HIS HD1 H -5.712 -3.230 5.534 1.00 . A A . 24 HIS HD1 1 1
17 10457 1 1 25 HIS HD2 H -4.707 -0.877 2.250 1.00 . A A . 24 HIS HD2 1 1
17 10458 1 1 25 HIS HE1 H -3.678 -1.747 6.285 1.00 . A A . 24 HIS HE1 1 1
17 10459 1 1 25 HIS N N -8.637 -2.737 1.498 1.00 . A A . 24 HIS N 1 1
17 10460 1 1 25 HIS ND1 N -5.212 -2.547 5.001 1.00 . A A . 24 HIS ND1 1 1
17 10461 1 1 25 HIS NE2 N -3.877 -1.012 4.232 1.00 . A A . 24 HIS NE2 1 1
17 10462 1 1 25 HIS O O -6.992 0.218 2.477 1.00 . A A . 24 HIS O 1 1
17 10463 1 1 26 MET C C -7.523 1.310 -0.508 1.00 . A A . 25 MET C 1 1
17 10464 1 1 26 MET CA C -6.429 0.245 -0.335 1.00 . A A . 25 MET CA 1 1
17 10465 1 1 26 MET CB C -5.998 -0.299 -1.702 1.00 . A A . 25 MET CB 1 1
17 10466 1 1 26 MET CE C -4.827 1.452 -4.769 1.00 . A A . 25 MET CE 1 1
17 10467 1 1 26 MET CG C -4.755 0.409 -2.252 1.00 . A A . 25 MET CG 1 1
17 10468 1 1 26 MET H H -6.814 -1.774 0.059 1.00 . A A . 25 MET H 1 1
17 10469 1 1 26 MET HA H -5.560 0.750 0.086 1.00 . A A . 25 MET HA 1 1
17 10470 1 1 26 MET HB2 H -5.754 -1.361 -1.672 1.00 . A A . 25 MET HB2 1 1
17 10471 1 1 26 MET HB3 H -6.773 -0.186 -2.461 1.00 . A A . 25 MET HB3 1 1
17 10472 1 1 26 MET HE1 H -5.554 0.673 -4.997 1.00 . A A . 25 MET HE1 1 1
17 10473 1 1 26 MET HE2 H -4.969 2.291 -5.450 1.00 . A A . 25 MET HE2 1 1
17 10474 1 1 26 MET HE3 H -3.819 1.054 -4.888 1.00 . A A . 25 MET HE3 1 1
17 10475 1 1 26 MET HG2 H -4.085 0.607 -1.416 1.00 . A A . 25 MET HG2 1 1
17 10476 1 1 26 MET HG3 H -4.286 -0.254 -2.979 1.00 . A A . 25 MET HG3 1 1
17 10477 1 1 26 MET N N -6.880 -0.878 0.512 1.00 . A A . 25 MET N 1 1
17 10478 1 1 26 MET O O -7.234 2.504 -0.494 1.00 . A A . 25 MET O 1 1
17 10479 1 1 26 MET SD S -5.053 2.004 -3.092 1.00 . A A . 25 MET SD 1 1
17 10480 1 1 27 ASN C C -10.185 2.503 0.643 1.00 . A A . 26 ASN C 1 1
17 10481 1 1 27 ASN CA C -9.951 1.737 -0.675 1.00 . A A . 26 ASN CA 1 1
17 10482 1 1 27 ASN CB C -11.182 0.916 -1.070 1.00 . A A . 26 ASN CB 1 1
17 10483 1 1 27 ASN CG C -12.335 1.815 -1.525 1.00 . A A . 26 ASN CG 1 1
17 10484 1 1 27 ASN H H -8.960 -0.119 -0.769 1.00 . A A . 26 ASN H 1 1
17 10485 1 1 27 ASN HA H -9.784 2.523 -1.412 1.00 . A A . 26 ASN HA 1 1
17 10486 1 1 27 ASN HB2 H -10.961 0.232 -1.889 1.00 . A A . 26 ASN HB2 1 1
17 10487 1 1 27 ASN HB3 H -11.547 0.316 -0.236 1.00 . A A . 26 ASN HB3 1 1
17 10488 1 1 27 ASN HD21 H -11.589 1.839 -3.419 1.00 . A A . 26 ASN HD21 1 1
17 10489 1 1 27 ASN HD22 H -13.087 2.771 -3.157 1.00 . A A . 26 ASN HD22 1 1
17 10490 1 1 27 ASN N N -8.770 0.854 -0.625 1.00 . A A . 26 ASN N 1 1
17 10491 1 1 27 ASN ND2 N -12.337 2.167 -2.792 1.00 . A A . 26 ASN ND2 1 1
17 10492 1 1 27 ASN O O -10.611 3.653 0.608 1.00 . A A . 26 ASN O 1 1
17 10493 1 1 27 ASN OD1 O -13.244 2.155 -0.785 1.00 . A A . 26 ASN OD1 1 1
17 10494 1 1 28 VAL C C -8.881 3.640 3.307 1.00 . A A . 27 VAL C 1 1
17 10495 1 1 28 VAL CA C -9.940 2.529 3.101 1.00 . A A . 27 VAL CA 1 1
17 10496 1 1 28 VAL CB C -10.012 1.483 4.239 1.00 . A A . 27 VAL CB 1 1
17 10497 1 1 28 VAL CG1 C -8.671 1.030 4.833 1.00 . A A . 27 VAL CG1 1 1
17 10498 1 1 28 VAL CG2 C -10.957 1.963 5.341 1.00 . A A . 27 VAL CG2 1 1
17 10499 1 1 28 VAL H H -9.769 0.870 1.802 1.00 . A A . 27 VAL H 1 1
17 10500 1 1 28 VAL HA H -10.923 2.987 3.212 1.00 . A A . 27 VAL HA 1 1
17 10501 1 1 28 VAL HB H -10.501 0.593 3.843 1.00 . A A . 27 VAL HB 1 1
17 10502 1 1 28 VAL HG11 H -8.851 0.298 5.620 1.00 . A A . 27 VAL HG11 1 1
17 10503 1 1 28 VAL HG12 H -8.060 0.579 4.051 1.00 . A A . 27 VAL HG12 1 1
17 10504 1 1 28 VAL HG13 H -8.149 1.891 5.251 1.00 . A A . 27 VAL HG13 1 1
17 10505 1 1 28 VAL HG21 H -11.955 2.108 4.927 1.00 . A A . 27 VAL HG21 1 1
17 10506 1 1 28 VAL HG22 H -10.998 1.218 6.135 1.00 . A A . 27 VAL HG22 1 1
17 10507 1 1 28 VAL HG23 H -10.593 2.906 5.747 1.00 . A A . 27 VAL HG23 1 1
17 10508 1 1 28 VAL N N -9.885 1.864 1.779 1.00 . A A . 27 VAL N 1 1
17 10509 1 1 28 VAL O O -8.892 4.310 4.338 1.00 . A A . 27 VAL O 1 1
17 10510 1 1 29 HIS C C -7.495 6.119 2.301 1.00 . A A . 28 HIS C 1 1
17 10511 1 1 29 HIS CA C -6.855 4.740 2.480 1.00 . A A . 28 HIS CA 1 1
17 10512 1 1 29 HIS CB C -5.750 4.463 1.458 1.00 . A A . 28 HIS CB 1 1
17 10513 1 1 29 HIS CD2 C -4.179 2.427 0.996 1.00 . A A . 28 HIS CD2 1 1
17 10514 1 1 29 HIS CE1 C -3.874 1.791 3.067 1.00 . A A . 28 HIS CE1 1 1
17 10515 1 1 29 HIS CG C -4.883 3.274 1.799 1.00 . A A . 28 HIS CG 1 1
17 10516 1 1 29 HIS H H -7.679 2.949 1.810 1.00 . A A . 28 HIS H 1 1
17 10517 1 1 29 HIS HA H -6.352 4.698 3.446 1.00 . A A . 28 HIS HA 1 1
17 10518 1 1 29 HIS HB2 H -6.216 4.269 0.492 1.00 . A A . 28 HIS HB2 1 1
17 10519 1 1 29 HIS HB3 H -5.105 5.340 1.402 1.00 . A A . 28 HIS HB3 1 1
17 10520 1 1 29 HIS HD1 H -5.099 3.329 3.866 1.00 . A A . 28 HIS HD1 1 1
17 10521 1 1 29 HIS HD2 H -4.126 2.476 -0.092 1.00 . A A . 28 HIS HD2 1 1
17 10522 1 1 29 HIS HE1 H -3.523 1.227 3.931 1.00 . A A . 28 HIS HE1 1 1
17 10523 1 1 29 HIS N N -7.882 3.715 2.420 1.00 . A A . 28 HIS N 1 1
17 10524 1 1 29 HIS ND1 N -4.673 2.849 3.099 1.00 . A A . 28 HIS ND1 1 1
17 10525 1 1 29 HIS NE2 N -3.569 1.532 1.764 1.00 . A A . 28 HIS NE2 1 1
17 10526 1 1 29 HIS O O -8.682 6.221 1.993 1.00 . A A . 28 HIS O 1 1
17 10527 1 1 30 ARG C C -6.169 9.627 2.988 1.00 . A A . 29 ARG C 1 1
17 10528 1 1 30 ARG CA C -7.238 8.583 2.600 1.00 . A A . 29 ARG CA 1 1
17 10529 1 1 30 ARG CB C -8.568 8.834 3.342 1.00 . A A . 29 ARG CB 1 1
17 10530 1 1 30 ARG CD C -9.931 8.467 5.444 1.00 . A A . 29 ARG CD 1 1
17 10531 1 1 30 ARG CG C -8.526 8.497 4.838 1.00 . A A . 29 ARG CG 1 1
17 10532 1 1 30 ARG CZ C -9.939 6.342 6.793 1.00 . A A . 29 ARG CZ 1 1
17 10533 1 1 30 ARG H H -5.952 7.030 3.257 1.00 . A A . 29 ARG H 1 1
17 10534 1 1 30 ARG HA H -7.398 8.866 1.560 1.00 . A A . 29 ARG HA 1 1
17 10535 1 1 30 ARG HB2 H -8.819 9.890 3.247 1.00 . A A . 29 ARG HB2 1 1
17 10536 1 1 30 ARG HB3 H -9.338 8.214 2.884 1.00 . A A . 29 ARG HB3 1 1
17 10537 1 1 30 ARG HD2 H -9.963 9.045 6.368 1.00 . A A . 29 ARG HD2 1 1
17 10538 1 1 30 ARG HD3 H -10.657 8.890 4.750 1.00 . A A . 29 ARG HD3 1 1
17 10539 1 1 30 ARG HE H -10.891 6.634 5.050 1.00 . A A . 29 ARG HE 1 1
17 10540 1 1 30 ARG HG2 H -8.073 7.521 5.014 1.00 . A A . 29 ARG HG2 1 1
17 10541 1 1 30 ARG HG3 H -7.945 9.232 5.396 1.00 . A A . 29 ARG HG3 1 1
17 10542 1 1 30 ARG HH11 H -8.358 7.527 7.323 1.00 . A A . 29 ARG HH11 1 1
17 10543 1 1 30 ARG HH12 H -8.619 6.081 8.334 1.00 . A A . 29 ARG HH12 1 1
17 10544 1 1 30 ARG HH21 H -11.162 4.774 6.321 1.00 . A A . 29 ARG HH21 1 1
17 10545 1 1 30 ARG HH22 H -10.155 4.565 7.779 1.00 . A A . 29 ARG HH22 1 1
17 10546 1 1 30 ARG N N -6.784 7.167 2.730 1.00 . A A . 29 ARG N 1 1
17 10547 1 1 30 ARG NE N -10.336 7.080 5.750 1.00 . A A . 29 ARG NE 1 1
17 10548 1 1 30 ARG NH1 N -8.894 6.675 7.539 1.00 . A A . 29 ARG NH1 1 1
17 10549 1 1 30 ARG NH2 N -10.457 5.138 6.978 1.00 . A A . 29 ARG NH2 1 1
17 10550 1 1 30 ARG O O -6.384 10.542 3.783 1.00 . A A . 29 ARG O 1 1
17 10551 1 1 31 ARG C C -3.156 10.957 1.461 1.00 . A A . 30 ARG C 1 1
17 10552 1 1 31 ARG CA C -3.868 10.387 2.694 1.00 . A A . 30 ARG CA 1 1
17 10553 1 1 31 ARG CB C -2.918 9.617 3.611 1.00 . A A . 30 ARG CB 1 1
17 10554 1 1 31 ARG CD C -1.548 9.749 5.703 1.00 . A A . 30 ARG CD 1 1
17 10555 1 1 31 ARG CG C -2.368 10.543 4.690 1.00 . A A . 30 ARG CG 1 1
17 10556 1 1 31 ARG CZ C -0.167 10.406 7.688 1.00 . A A . 30 ARG CZ 1 1
17 10557 1 1 31 ARG H H -4.865 8.886 1.588 1.00 . A A . 30 ARG H 1 1
17 10558 1 1 31 ARG HA H -4.250 11.272 3.202 1.00 . A A . 30 ARG HA 1 1
17 10559 1 1 31 ARG HB2 H -3.447 8.793 4.089 1.00 . A A . 30 ARG HB2 1 1
17 10560 1 1 31 ARG HB3 H -2.086 9.215 3.034 1.00 . A A . 30 ARG HB3 1 1
17 10561 1 1 31 ARG HD2 H -2.209 9.028 6.184 1.00 . A A . 30 ARG HD2 1 1
17 10562 1 1 31 ARG HD3 H -0.747 9.241 5.167 1.00 . A A . 30 ARG HD3 1 1
17 10563 1 1 31 ARG HE H -1.323 11.632 6.604 1.00 . A A . 30 ARG HE 1 1
17 10564 1 1 31 ARG HG2 H -1.728 11.305 4.245 1.00 . A A . 30 ARG HG2 1 1
17 10565 1 1 31 ARG HG3 H -3.184 11.039 5.216 1.00 . A A . 30 ARG HG3 1 1
17 10566 1 1 31 ARG HH11 H -0.192 8.375 7.440 1.00 . A A . 30 ARG HH11 1 1
17 10567 1 1 31 ARG HH12 H 0.830 8.983 8.769 1.00 . A A . 30 ARG HH12 1 1
17 10568 1 1 31 ARG HH21 H -0.002 12.355 8.280 1.00 . A A . 30 ARG HH21 1 1
17 10569 1 1 31 ARG HH22 H 0.932 11.171 9.232 1.00 . A A . 30 ARG HH22 1 1
17 10570 1 1 31 ARG N N -5.006 9.512 2.353 1.00 . A A . 30 ARG N 1 1
17 10571 1 1 31 ARG NE N -1.000 10.693 6.688 1.00 . A A . 30 ARG NE 1 1
17 10572 1 1 31 ARG NH1 N 0.183 9.162 7.988 1.00 . A A . 30 ARG NH1 1 1
17 10573 1 1 31 ARG NH2 N 0.288 11.383 8.457 1.00 . A A . 30 ARG NH2 1 1
17 10574 1 1 31 ARG O O -2.654 10.215 0.623 1.00 . A A . 30 ARG O 1 1
17 10575 1 1 32 ASP C C -1.234 13.352 0.500 1.00 . A A . 31 ASP C 1 1
17 10576 1 1 32 ASP CA C -2.694 12.990 0.165 1.00 . A A . 31 ASP CA 1 1
17 10577 1 1 32 ASP CB C -3.495 14.248 -0.194 1.00 . A A . 31 ASP CB 1 1
17 10578 1 1 32 ASP CG C -3.697 14.438 -1.706 1.00 . A A . 31 ASP CG 1 1
17 10579 1 1 32 ASP H H -4.059 12.751 1.772 1.00 . A A . 31 ASP H 1 1
17 10580 1 1 32 ASP HA H -2.661 12.419 -0.763 1.00 . A A . 31 ASP HA 1 1
17 10581 1 1 32 ASP HB2 H -4.499 14.261 0.230 1.00 . A A . 31 ASP HB2 1 1
17 10582 1 1 32 ASP HB3 H -3.031 15.173 0.148 1.00 . A A . 31 ASP HB3 1 1
17 10583 1 1 32 ASP N N -3.361 12.254 1.260 1.00 . A A . 31 ASP N 1 1
17 10584 1 1 32 ASP O O -0.322 12.946 -0.213 1.00 . A A . 31 ASP O 1 1
17 10585 1 1 32 ASP OD1 O -2.872 13.930 -2.491 1.00 . A A . 31 ASP OD1 1 1
17 10586 1 1 32 ASP OD2 O -4.691 15.123 -2.037 1.00 . A A . 31 ASP OD2 1 1
17 10587 1 1 33 ARG C C 0.932 15.521 1.176 1.00 . A A . 32 ARG C 1 1
17 10588 1 1 33 ARG CA C 0.247 14.534 2.142 1.00 . A A . 32 ARG CA 1 1
17 10589 1 1 33 ARG CB C 1.209 13.406 2.549 1.00 . A A . 32 ARG CB 1 1
17 10590 1 1 33 ARG CD C 1.769 11.694 4.348 1.00 . A A . 32 ARG CD 1 1
17 10591 1 1 33 ARG CG C 0.761 12.734 3.852 1.00 . A A . 32 ARG CG 1 1
17 10592 1 1 33 ARG CZ C 2.512 9.390 3.701 1.00 . A A . 32 ARG CZ 1 1
17 10593 1 1 33 ARG H H -1.808 14.148 2.282 1.00 . A A . 32 ARG H 1 1
17 10594 1 1 33 ARG HA H 0.120 15.175 3.014 1.00 . A A . 32 ARG HA 1 1
17 10595 1 1 33 ARG HB2 H 1.261 12.633 1.782 1.00 . A A . 32 ARG HB2 1 1
17 10596 1 1 33 ARG HB3 H 2.220 13.784 2.705 1.00 . A A . 32 ARG HB3 1 1
17 10597 1 1 33 ARG HD2 H 2.798 12.038 4.248 1.00 . A A . 32 ARG HD2 1 1
17 10598 1 1 33 ARG HD3 H 1.623 11.449 5.400 1.00 . A A . 32 ARG HD3 1 1
17 10599 1 1 33 ARG HE H 0.900 10.342 2.976 1.00 . A A . 32 ARG HE 1 1
17 10600 1 1 33 ARG HG2 H 0.631 13.449 4.664 1.00 . A A . 32 ARG HG2 1 1
17 10601 1 1 33 ARG HG3 H -0.191 12.214 3.745 1.00 . A A . 32 ARG HG3 1 1
17 10602 1 1 33 ARG HH11 H 3.929 10.349 4.823 1.00 . A A . 32 ARG HH11 1 1
17 10603 1 1 33 ARG HH12 H 4.279 8.647 4.417 1.00 . A A . 32 ARG HH12 1 1
17 10604 1 1 33 ARG HH21 H 1.434 8.199 2.434 1.00 . A A . 32 ARG HH21 1 1
17 10605 1 1 33 ARG HH22 H 2.918 7.474 3.110 1.00 . A A . 32 ARG HH22 1 1
17 10606 1 1 33 ARG N N -1.050 14.004 1.653 1.00 . A A . 32 ARG N 1 1
17 10607 1 1 33 ARG NE N 1.673 10.425 3.601 1.00 . A A . 32 ARG NE 1 1
17 10608 1 1 33 ARG NH1 N 3.659 9.468 4.363 1.00 . A A . 32 ARG NH1 1 1
17 10609 1 1 33 ARG NH2 N 2.270 8.271 3.032 1.00 . A A . 32 ARG NH2 1 1
17 10610 1 1 33 ARG O O 0.619 15.592 -0.011 1.00 . A A . 32 ARG O 1 1
17 10611 1 1 34 ALA C C 4.048 16.851 0.781 1.00 . A A . 33 ALA C 1 1
17 10612 1 1 34 ALA CA C 2.587 17.315 0.923 1.00 . A A . 33 ALA CA 1 1
17 10613 1 1 34 ALA CB C 2.453 18.712 1.542 1.00 . A A . 33 ALA CB 1 1
17 10614 1 1 34 ALA H H 2.015 16.348 2.707 1.00 . A A . 33 ALA H 1 1
17 10615 1 1 34 ALA HA H 2.155 17.410 -0.073 1.00 . A A . 33 ALA HA 1 1
17 10616 1 1 34 ALA HB1 H 3.021 19.429 0.949 1.00 . A A . 33 ALA HB1 1 1
17 10617 1 1 34 ALA HB2 H 1.403 19.005 1.556 1.00 . A A . 33 ALA HB2 1 1
17 10618 1 1 34 ALA HB3 H 2.839 18.697 2.561 1.00 . A A . 33 ALA HB3 1 1
17 10619 1 1 34 ALA N N 1.816 16.346 1.728 1.00 . A A . 33 ALA N 1 1
17 10620 1 1 34 ALA O O 4.976 17.386 1.383 1.00 . A A . 33 ALA O 1 1
17 10621 1 1 35 ARG C C 6.170 15.559 -1.477 1.00 . A A . 34 ARG C 1 1
17 10622 1 1 35 ARG CA C 5.486 15.098 -0.182 1.00 . A A . 34 ARG CA 1 1
17 10623 1 1 35 ARG CB C 5.388 13.570 -0.135 1.00 . A A . 34 ARG CB 1 1
17 10624 1 1 35 ARG CD C 7.721 13.237 0.785 1.00 . A A . 34 ARG CD 1 1
17 10625 1 1 35 ARG CG C 6.223 13.029 1.031 1.00 . A A . 34 ARG CG 1 1
17 10626 1 1 35 ARG CZ C 9.742 13.513 2.236 1.00 . A A . 34 ARG CZ 1 1
17 10627 1 1 35 ARG H H 3.376 15.158 -0.131 1.00 . A A . 34 ARG H 1 1
17 10628 1 1 35 ARG HA H 6.226 15.414 0.554 1.00 . A A . 34 ARG HA 1 1
17 10629 1 1 35 ARG HB2 H 4.349 13.269 0.002 1.00 . A A . 34 ARG HB2 1 1
17 10630 1 1 35 ARG HB3 H 5.762 13.145 -1.067 1.00 . A A . 34 ARG HB3 1 1
17 10631 1 1 35 ARG HD2 H 8.113 12.432 0.164 1.00 . A A . 34 ARG HD2 1 1
17 10632 1 1 35 ARG HD3 H 7.888 14.187 0.278 1.00 . A A . 34 ARG HD3 1 1
17 10633 1 1 35 ARG HE H 7.891 13.052 2.869 1.00 . A A . 34 ARG HE 1 1
17 10634 1 1 35 ARG HG2 H 5.969 13.530 1.965 1.00 . A A . 34 ARG HG2 1 1
17 10635 1 1 35 ARG HG3 H 6.057 11.961 1.174 1.00 . A A . 34 ARG HG3 1 1
17 10636 1 1 35 ARG HH11 H 10.173 13.885 0.270 1.00 . A A . 34 ARG HH11 1 1
17 10637 1 1 35 ARG HH12 H 11.540 14.032 1.407 1.00 . A A . 34 ARG HH12 1 1
17 10638 1 1 35 ARG HH21 H 9.646 13.318 4.269 1.00 . A A . 34 ARG HH21 1 1
17 10639 1 1 35 ARG HH22 H 11.250 13.722 3.601 1.00 . A A . 34 ARG HH22 1 1
17 10640 1 1 35 ARG N N 4.173 15.716 0.097 1.00 . A A . 34 ARG N 1 1
17 10641 1 1 35 ARG NE N 8.446 13.247 2.065 1.00 . A A . 34 ARG NE 1 1
17 10642 1 1 35 ARG NH1 N 10.545 13.834 1.229 1.00 . A A . 34 ARG NH1 1 1
17 10643 1 1 35 ARG NH2 N 10.250 13.518 3.459 1.00 . A A . 34 ARG NH2 1 1
17 10644 1 1 35 ARG O O 7.393 15.648 -1.525 1.00 . A A . 34 ARG O 1 1
17 10645 1 1 36 LEU C C 6.710 15.393 -4.539 1.00 . A A . 35 LEU C 1 1
17 10646 1 1 36 LEU CA C 5.773 16.378 -3.813 1.00 . A A . 35 LEU CA 1 1
17 10647 1 1 36 LEU CB C 6.445 17.761 -3.697 1.00 . A A . 35 LEU CB 1 1
17 10648 1 1 36 LEU CD1 C 6.651 19.963 -2.526 1.00 . A A . 35 LEU CD1 1 1
17 10649 1 1 36 LEU CD2 C 4.392 19.227 -3.327 1.00 . A A . 35 LEU CD2 1 1
17 10650 1 1 36 LEU CG C 5.738 18.760 -2.766 1.00 . A A . 35 LEU CG 1 1
17 10651 1 1 36 LEU H H 4.365 15.833 -2.354 1.00 . A A . 35 LEU H 1 1
17 10652 1 1 36 LEU HA H 4.921 16.550 -4.471 1.00 . A A . 35 LEU HA 1 1
17 10653 1 1 36 LEU HB2 H 7.453 17.615 -3.310 1.00 . A A . 35 LEU HB2 1 1
17 10654 1 1 36 LEU HB3 H 6.472 18.208 -4.691 1.00 . A A . 35 LEU HB3 1 1
17 10655 1 1 36 LEU HD11 H 6.152 20.673 -1.866 1.00 . A A . 35 LEU HD11 1 1
17 10656 1 1 36 LEU HD12 H 7.579 19.629 -2.063 1.00 . A A . 35 LEU HD12 1 1
17 10657 1 1 36 LEU HD13 H 6.873 20.447 -3.477 1.00 . A A . 35 LEU HD13 1 1
17 10658 1 1 36 LEU HD21 H 3.735 18.367 -3.460 1.00 . A A . 35 LEU HD21 1 1
17 10659 1 1 36 LEU HD22 H 3.933 19.931 -2.633 1.00 . A A . 35 LEU HD22 1 1
17 10660 1 1 36 LEU HD23 H 4.548 19.716 -4.289 1.00 . A A . 35 LEU HD23 1 1
17 10661 1 1 36 LEU HG H 5.532 18.337 -1.783 1.00 . A A . 35 LEU HG 1 1
17 10662 1 1 36 LEU N N 5.352 15.865 -2.487 1.00 . A A . 35 LEU N 1 1
17 10663 1 1 36 LEU O O 7.905 15.316 -4.268 1.00 . A A . 35 LEU O 1 1
17 10664 1 1 37 ARG C C 7.800 12.597 -5.507 1.00 . A A . 36 ARG C 1 1
17 10665 1 1 37 ARG CA C 6.755 13.510 -6.198 1.00 . A A . 36 ARG CA 1 1
17 10666 1 1 37 ARG CB C 7.267 14.125 -7.517 1.00 . A A . 36 ARG CB 1 1
17 10667 1 1 37 ARG CD C 8.830 15.709 -8.754 1.00 . A A . 36 ARG CD 1 1
17 10668 1 1 37 ARG CG C 8.420 15.133 -7.394 1.00 . A A . 36 ARG CG 1 1
17 10669 1 1 37 ARG CZ C 6.892 16.582 -10.104 1.00 . A A . 36 ARG CZ 1 1
17 10670 1 1 37 ARG H H 5.110 14.615 -5.512 1.00 . A A . 36 ARG H 1 1
17 10671 1 1 37 ARG HA H 6.062 12.706 -6.447 1.00 . A A . 36 ARG HA 1 1
17 10672 1 1 37 ARG HB2 H 7.622 13.311 -8.149 1.00 . A A . 36 ARG HB2 1 1
17 10673 1 1 37 ARG HB3 H 6.434 14.650 -7.985 1.00 . A A . 36 ARG HB3 1 1
17 10674 1 1 37 ARG HD2 H 9.815 16.174 -8.717 1.00 . A A . 36 ARG HD2 1 1
17 10675 1 1 37 ARG HD3 H 8.869 14.939 -9.525 1.00 . A A . 36 ARG HD3 1 1
17 10676 1 1 37 ARG HE H 8.031 17.650 -8.841 1.00 . A A . 36 ARG HE 1 1
17 10677 1 1 37 ARG HG2 H 8.158 15.981 -6.761 1.00 . A A . 36 ARG HG2 1 1
17 10678 1 1 37 ARG HG3 H 9.314 14.683 -6.962 1.00 . A A . 36 ARG HG3 1 1
17 10679 1 1 37 ARG HH11 H 6.974 14.539 -10.176 1.00 . A A . 36 ARG HH11 1 1
17 10680 1 1 37 ARG HH12 H 5.738 15.304 -11.209 1.00 . A A . 36 ARG HH12 1 1
17 10681 1 1 37 ARG HH21 H 6.383 18.562 -10.101 1.00 . A A . 36 ARG HH21 1 1
17 10682 1 1 37 ARG HH22 H 5.412 17.510 -11.165 1.00 . A A . 36 ARG HH22 1 1
17 10683 1 1 37 ARG N N 6.092 14.539 -5.357 1.00 . A A . 36 ARG N 1 1
17 10684 1 1 37 ARG NE N 7.883 16.740 -9.221 1.00 . A A . 36 ARG NE 1 1
17 10685 1 1 37 ARG NH1 N 6.506 15.386 -10.528 1.00 . A A . 36 ARG NH1 1 1
17 10686 1 1 37 ARG NH2 N 6.176 17.629 -10.485 1.00 . A A . 36 ARG NH2 1 1
17 10687 1 1 37 ARG O O 8.768 12.141 -6.112 1.00 . A A . 36 ARG O 1 1
17 10688 1 1 38 LEU C C 7.604 10.426 -2.457 1.00 . A A . 37 LEU C 1 1
17 10689 1 1 38 LEU CA C 8.349 11.388 -3.401 1.00 . A A . 37 LEU CA 1 1
17 10690 1 1 38 LEU CB C 9.293 12.305 -2.611 1.00 . A A . 37 LEU CB 1 1
17 10691 1 1 38 LEU CD1 C 11.157 13.937 -3.004 1.00 . A A . 37 LEU CD1 1 1
17 10692 1 1 38 LEU CD2 C 11.623 11.482 -3.025 1.00 . A A . 37 LEU CD2 1 1
17 10693 1 1 38 LEU CG C 10.596 12.564 -3.372 1.00 . A A . 37 LEU CG 1 1
17 10694 1 1 38 LEU H H 6.603 12.476 -3.871 1.00 . A A . 37 LEU H 1 1
17 10695 1 1 38 LEU HA H 8.997 10.785 -4.038 1.00 . A A . 37 LEU HA 1 1
17 10696 1 1 38 LEU HB2 H 8.837 13.275 -2.412 1.00 . A A . 37 LEU HB2 1 1
17 10697 1 1 38 LEU HB3 H 9.562 11.871 -1.648 1.00 . A A . 37 LEU HB3 1 1
17 10698 1 1 38 LEU HD11 H 12.084 14.110 -3.551 1.00 . A A . 37 LEU HD11 1 1
17 10699 1 1 38 LEU HD12 H 10.432 14.708 -3.265 1.00 . A A . 37 LEU HD12 1 1
17 10700 1 1 38 LEU HD13 H 11.356 13.974 -1.933 1.00 . A A . 37 LEU HD13 1 1
17 10701 1 1 38 LEU HD21 H 11.230 10.504 -3.305 1.00 . A A . 37 LEU HD21 1 1
17 10702 1 1 38 LEU HD22 H 12.548 11.671 -3.569 1.00 . A A . 37 LEU HD22 1 1
17 10703 1 1 38 LEU HD23 H 11.822 11.500 -1.953 1.00 . A A . 37 LEU HD23 1 1
17 10704 1 1 38 LEU HG H 10.406 12.546 -4.445 1.00 . A A . 37 LEU HG 1 1
17 10705 1 1 38 LEU N N 7.473 12.206 -4.274 1.00 . A A . 37 LEU N 1 1
17 10706 1 1 38 LEU O O 6.905 10.937 -1.528 1.00 . A A . 37 LEU O 1 1
17 10707 1 1 39 NH2 HN1 H 6.745 8.605 -2.485 1.00 . A A . 38 NH2 HN1 1 1
17 10708 1 1 39 NH2 HN2 H 8.029 8.871 -3.616 1.00 . A A . 38 NH2 HN2 1 1
17 10709 1 1 39 NH2 N N 7.440 9.204 -2.880 1.00 . A A . 38 NH2 N 1 1
17 10710 2 2 1 CD CD CD -2.752 -0.619 2.679 1.00 . B A . 39 CD CD 1 1
18 10711 1 1 1 ACE C C 7.732 -5.450 -8.604 1.00 . A A . 0 ACE C 1 1
18 10712 1 1 1 ACE CH3 C 8.967 -4.979 -9.294 1.00 . A A . 0 ACE CH3 1 1
18 10713 1 1 1 ACE H1 H 9.819 -5.080 -8.621 1.00 . A A . 0 ACE H1 1 1
18 10714 1 1 1 ACE H2 H 9.135 -5.578 -10.188 1.00 . A A . 0 ACE H2 1 1
18 10715 1 1 1 ACE H3 H 8.849 -3.932 -9.575 1.00 . A A . 0 ACE H3 1 1
18 10716 1 1 1 ACE O O 7.176 -4.743 -7.766 1.00 . A A . 0 ACE O 1 1
18 10717 1 1 2 TRP C C 6.303 -8.759 -8.362 1.00 . A A . 1 TRP C 1 1
18 10718 1 1 2 TRP CA C 6.121 -7.240 -8.382 1.00 . A A . 1 TRP CA 1 1
18 10719 1 1 2 TRP CB C 4.864 -6.799 -9.133 1.00 . A A . 1 TRP CB 1 1
18 10720 1 1 2 TRP CD1 C 3.994 -5.400 -7.145 1.00 . A A . 1 TRP CD1 1 1
18 10721 1 1 2 TRP CD2 C 2.373 -6.206 -8.422 1.00 . A A . 1 TRP CD2 1 1
18 10722 1 1 2 TRP CE2 C 1.779 -5.484 -7.407 1.00 . A A . 1 TRP CE2 1 1
18 10723 1 1 2 TRP CE3 C 1.607 -6.850 -9.409 1.00 . A A . 1 TRP CE3 1 1
18 10724 1 1 2 TRP CG C 3.805 -6.145 -8.243 1.00 . A A . 1 TRP CG 1 1
18 10725 1 1 2 TRP CH2 C -0.392 -5.973 -8.251 1.00 . A A . 1 TRP CH2 1 1
18 10726 1 1 2 TRP CZ2 C 0.392 -5.340 -7.279 1.00 . A A . 1 TRP CZ2 1 1
18 10727 1 1 2 TRP CZ3 C 0.223 -6.695 -9.268 1.00 . A A . 1 TRP CZ3 1 1
18 10728 1 1 2 TRP H H 7.821 -7.181 -9.667 1.00 . A A . 1 TRP H 1 1
18 10729 1 1 2 TRP HA H 6.011 -6.939 -7.340 1.00 . A A . 1 TRP HA 1 1
18 10730 1 1 2 TRP HB2 H 5.154 -6.073 -9.893 1.00 . A A . 1 TRP HB2 1 1
18 10731 1 1 2 TRP HB3 H 4.414 -7.678 -9.595 1.00 . A A . 1 TRP HB3 1 1
18 10732 1 1 2 TRP HD1 H 5.015 -5.213 -6.811 1.00 . A A . 1 TRP HD1 1 1
18 10733 1 1 2 TRP HE1 H 2.679 -4.518 -5.726 1.00 . A A . 1 TRP HE1 1 1
18 10734 1 1 2 TRP HE3 H 2.008 -7.721 -9.928 1.00 . A A . 1 TRP HE3 1 1
18 10735 1 1 2 TRP HH2 H -1.477 -5.992 -8.149 1.00 . A A . 1 TRP HH2 1 1
18 10736 1 1 2 TRP HZ2 H -0.042 -5.079 -6.314 1.00 . A A . 1 TRP HZ2 1 1
18 10737 1 1 2 TRP HZ3 H -0.301 -7.220 -10.067 1.00 . A A . 1 TRP HZ3 1 1
18 10738 1 1 2 TRP N N 7.313 -6.654 -8.971 1.00 . A A . 1 TRP N 1 1
18 10739 1 1 2 TRP NE1 N 2.797 -4.980 -6.605 1.00 . A A . 1 TRP NE1 1 1
18 10740 1 1 2 TRP O O 5.998 -9.437 -9.342 1.00 . A A . 1 TRP O 1 1
18 10741 1 1 3 PRO C C 5.711 -11.483 -6.767 1.00 . A A . 2 PRO C 1 1
18 10742 1 1 3 PRO CA C 7.033 -10.717 -6.985 1.00 . A A . 2 PRO CA 1 1
18 10743 1 1 3 PRO CB C 7.926 -10.761 -5.738 1.00 . A A . 2 PRO CB 1 1
18 10744 1 1 3 PRO CD C 7.243 -8.496 -6.040 1.00 . A A . 2 PRO CD 1 1
18 10745 1 1 3 PRO CG C 7.490 -9.533 -4.943 1.00 . A A . 2 PRO CG 1 1
18 10746 1 1 3 PRO HA H 7.537 -11.211 -7.815 1.00 . A A . 2 PRO HA 1 1
18 10747 1 1 3 PRO HB2 H 7.768 -11.682 -5.177 1.00 . A A . 2 PRO HB2 1 1
18 10748 1 1 3 PRO HB3 H 8.980 -10.712 -6.011 1.00 . A A . 2 PRO HB3 1 1
18 10749 1 1 3 PRO HD2 H 6.410 -7.828 -5.821 1.00 . A A . 2 PRO HD2 1 1
18 10750 1 1 3 PRO HD3 H 8.147 -7.970 -6.346 1.00 . A A . 2 PRO HD3 1 1
18 10751 1 1 3 PRO HG2 H 6.590 -9.738 -4.363 1.00 . A A . 2 PRO HG2 1 1
18 10752 1 1 3 PRO HG3 H 8.267 -9.217 -4.248 1.00 . A A . 2 PRO HG3 1 1
18 10753 1 1 3 PRO N N 6.820 -9.274 -7.228 1.00 . A A . 2 PRO N 1 1
18 10754 1 1 3 PRO O O 4.707 -10.855 -6.434 1.00 . A A . 2 PRO O 1 1
18 10755 1 1 4 PRO C C 4.121 -13.771 -5.221 1.00 . A A . 3 PRO C 1 1
18 10756 1 1 4 PRO CA C 4.504 -13.652 -6.708 1.00 . A A . 3 PRO CA 1 1
18 10757 1 1 4 PRO CB C 4.836 -15.007 -7.342 1.00 . A A . 3 PRO CB 1 1
18 10758 1 1 4 PRO CD C 6.788 -13.627 -7.539 1.00 . A A . 3 PRO CD 1 1
18 10759 1 1 4 PRO CG C 6.362 -15.075 -7.287 1.00 . A A . 3 PRO CG 1 1
18 10760 1 1 4 PRO HA H 3.655 -13.213 -7.233 1.00 . A A . 3 PRO HA 1 1
18 10761 1 1 4 PRO HB2 H 4.378 -15.821 -6.781 1.00 . A A . 3 PRO HB2 1 1
18 10762 1 1 4 PRO HB3 H 4.469 -15.057 -8.367 1.00 . A A . 3 PRO HB3 1 1
18 10763 1 1 4 PRO HD2 H 7.675 -13.324 -6.982 1.00 . A A . 3 PRO HD2 1 1
18 10764 1 1 4 PRO HD3 H 6.813 -13.351 -8.593 1.00 . A A . 3 PRO HD3 1 1
18 10765 1 1 4 PRO HG2 H 6.703 -15.434 -6.316 1.00 . A A . 3 PRO HG2 1 1
18 10766 1 1 4 PRO HG3 H 6.752 -15.750 -8.049 1.00 . A A . 3 PRO HG3 1 1
18 10767 1 1 4 PRO N N 5.694 -12.813 -6.968 1.00 . A A . 3 PRO N 1 1
18 10768 1 1 4 PRO O O 2.942 -13.721 -4.876 1.00 . A A . 3 PRO O 1 1
18 10769 1 1 5 ARG C C 4.827 -12.759 -2.276 1.00 . A A . 4 ARG C 1 1
18 10770 1 1 5 ARG CA C 4.999 -14.146 -2.913 1.00 . A A . 4 ARG CA 1 1
18 10771 1 1 5 ARG CB C 6.210 -14.871 -2.301 1.00 . A A . 4 ARG CB 1 1
18 10772 1 1 5 ARG CD C 8.729 -14.735 -1.938 1.00 . A A . 4 ARG CD 1 1
18 10773 1 1 5 ARG CG C 7.551 -14.337 -2.820 1.00 . A A . 4 ARG CG 1 1
18 10774 1 1 5 ARG CZ C 11.032 -15.018 -2.879 1.00 . A A . 4 ARG CZ 1 1
18 10775 1 1 5 ARG H H 6.044 -14.211 -4.722 1.00 . A A . 4 ARG H 1 1
18 10776 1 1 5 ARG HA H 4.101 -14.692 -2.623 1.00 . A A . 4 ARG HA 1 1
18 10777 1 1 5 ARG HB2 H 6.255 -14.781 -1.216 1.00 . A A . 4 ARG HB2 1 1
18 10778 1 1 5 ARG HB3 H 6.215 -15.941 -2.511 1.00 . A A . 4 ARG HB3 1 1
18 10779 1 1 5 ARG HD2 H 8.590 -14.230 -0.982 1.00 . A A . 4 ARG HD2 1 1
18 10780 1 1 5 ARG HD3 H 8.693 -15.820 -1.837 1.00 . A A . 4 ARG HD3 1 1
18 10781 1 1 5 ARG HE H 9.935 -13.335 -2.938 1.00 . A A . 4 ARG HE 1 1
18 10782 1 1 5 ARG HG2 H 7.793 -14.698 -3.820 1.00 . A A . 4 ARG HG2 1 1
18 10783 1 1 5 ARG HG3 H 7.579 -13.249 -2.881 1.00 . A A . 4 ARG HG3 1 1
18 10784 1 1 5 ARG HH11 H 10.525 -16.580 -1.657 1.00 . A A . 4 ARG HH11 1 1
18 10785 1 1 5 ARG HH12 H 12.075 -16.743 -2.526 1.00 . A A . 4 ARG HH12 1 1
18 10786 1 1 5 ARG HH21 H 11.939 -13.552 -3.977 1.00 . A A . 4 ARG HH21 1 1
18 10787 1 1 5 ARG HH22 H 12.855 -15.073 -3.801 1.00 . A A . 4 ARG HH22 1 1
18 10788 1 1 5 ARG N N 5.118 -14.062 -4.384 1.00 . A A . 4 ARG N 1 1
18 10789 1 1 5 ARG NE N 9.947 -14.284 -2.630 1.00 . A A . 4 ARG NE 1 1
18 10790 1 1 5 ARG NH1 N 11.225 -16.202 -2.312 1.00 . A A . 4 ARG NH1 1 1
18 10791 1 1 5 ARG NH2 N 12.015 -14.510 -3.606 1.00 . A A . 4 ARG NH2 1 1
18 10792 1 1 5 ARG O O 5.740 -11.933 -2.305 1.00 . A A . 4 ARG O 1 1
18 10793 1 1 6 SER C C 3.264 -10.112 -2.184 1.00 . A A . 5 SER C 1 1
18 10794 1 1 6 SER CA C 3.213 -11.244 -1.144 1.00 . A A . 5 SER CA 1 1
18 10795 1 1 6 SER CB C 4.024 -10.828 0.092 1.00 . A A . 5 SER CB 1 1
18 10796 1 1 6 SER H H 2.983 -13.288 -1.591 1.00 . A A . 5 SER H 1 1
18 10797 1 1 6 SER HA H 2.189 -11.258 -0.771 1.00 . A A . 5 SER HA 1 1
18 10798 1 1 6 SER HB2 H 5.094 -10.942 -0.084 1.00 . A A . 5 SER HB2 1 1
18 10799 1 1 6 SER HB3 H 3.838 -9.785 0.350 1.00 . A A . 5 SER HB3 1 1
18 10800 1 1 6 SER HG H 4.420 -11.568 1.899 1.00 . A A . 5 SER HG 1 1
18 10801 1 1 6 SER N N 3.647 -12.551 -1.691 1.00 . A A . 5 SER N 1 1
18 10802 1 1 6 SER O O 3.782 -10.271 -3.288 1.00 . A A . 5 SER O 1 1
18 10803 1 1 6 SER OG O 3.680 -11.627 1.226 1.00 . A A . 5 SER OG 1 1
18 10804 1 1 7 TYR C C 2.539 -6.546 -1.922 1.00 . A A . 6 TYR C 1 1
18 10805 1 1 7 TYR CA C 2.513 -7.847 -2.736 1.00 . A A . 6 TYR CA 1 1
18 10806 1 1 7 TYR CB C 1.338 -7.850 -3.720 1.00 . A A . 6 TYR CB 1 1
18 10807 1 1 7 TYR CD1 C 2.111 -8.499 -6.006 1.00 . A A . 6 TYR CD1 1 1
18 10808 1 1 7 TYR CD2 C 0.873 -10.131 -4.752 1.00 . A A . 6 TYR CD2 1 1
18 10809 1 1 7 TYR CE1 C 2.101 -9.330 -7.113 1.00 . A A . 6 TYR CE1 1 1
18 10810 1 1 7 TYR CE2 C 0.875 -10.976 -5.856 1.00 . A A . 6 TYR CE2 1 1
18 10811 1 1 7 TYR CG C 1.480 -8.884 -4.835 1.00 . A A . 6 TYR CG 1 1
18 10812 1 1 7 TYR CZ C 1.470 -10.562 -7.043 1.00 . A A . 6 TYR CZ 1 1
18 10813 1 1 7 TYR H H 1.866 -9.108 -1.093 1.00 . A A . 6 TYR H 1 1
18 10814 1 1 7 TYR HA H 3.441 -7.788 -3.305 1.00 . A A . 6 TYR HA 1 1
18 10815 1 1 7 TYR HB2 H 0.499 -8.046 -3.212 1.00 . A A . 6 TYR HB2 1 1
18 10816 1 1 7 TYR HB3 H 1.271 -6.943 -4.137 1.00 . A A . 6 TYR HB3 1 1
18 10817 1 1 7 TYR HD1 H 2.676 -7.572 -6.027 1.00 . A A . 6 TYR HD1 1 1
18 10818 1 1 7 TYR HD2 H 0.447 -10.471 -3.809 1.00 . A A . 6 TYR HD2 1 1
18 10819 1 1 7 TYR HE1 H 2.635 -9.029 -8.014 1.00 . A A . 6 TYR HE1 1 1
18 10820 1 1 7 TYR HE2 H 0.497 -11.992 -5.746 1.00 . A A . 6 TYR HE2 1 1
18 10821 1 1 7 TYR HH H 1.795 -12.136 -8.316 1.00 . A A . 6 TYR HH 1 1
18 10822 1 1 7 TYR N N 2.494 -9.066 -1.908 1.00 . A A . 6 TYR N 1 1
18 10823 1 1 7 TYR O O 2.106 -6.496 -0.772 1.00 . A A . 6 TYR O 1 1
18 10824 1 1 7 TYR OH O 1.292 -11.282 -8.181 1.00 . A A . 6 TYR OH 1 1
18 10825 1 1 8 THR C C 2.070 -3.347 -2.336 1.00 . A A . 7 THR C 1 1
18 10826 1 1 8 THR CA C 3.319 -4.180 -1.983 1.00 . A A . 7 THR CA 1 1
18 10827 1 1 8 THR CB C 4.626 -3.585 -2.539 1.00 . A A . 7 THR CB 1 1
18 10828 1 1 8 THR CG2 C 4.908 -2.130 -2.154 1.00 . A A . 7 THR CG2 1 1
18 10829 1 1 8 THR H H 3.799 -5.757 -3.287 1.00 . A A . 7 THR H 1 1
18 10830 1 1 8 THR HA H 3.423 -4.173 -0.898 1.00 . A A . 7 THR HA 1 1
18 10831 1 1 8 THR HB H 4.578 -3.627 -3.627 1.00 . A A . 7 THR HB 1 1
18 10832 1 1 8 THR HG1 H 5.547 -4.614 -1.097 1.00 . A A . 7 THR HG1 1 1
18 10833 1 1 8 THR HG21 H 4.971 -2.046 -1.069 1.00 . A A . 7 THR HG21 1 1
18 10834 1 1 8 THR HG22 H 5.851 -1.812 -2.598 1.00 . A A . 7 THR HG22 1 1
18 10835 1 1 8 THR HG23 H 4.102 -1.494 -2.521 1.00 . A A . 7 THR HG23 1 1
18 10836 1 1 8 THR N N 3.210 -5.560 -2.504 1.00 . A A . 7 THR N 1 1
18 10837 1 1 8 THR O O 1.528 -3.482 -3.432 1.00 . A A . 7 THR O 1 1
18 10838 1 1 8 THR OG1 O 5.700 -4.400 -2.065 1.00 . A A . 7 THR OG1 1 1
18 10839 1 1 9 CYS C C 1.046 -0.188 -2.225 1.00 . A A . 8 CYS C 1 1
18 10840 1 1 9 CYS CA C 0.603 -1.514 -1.603 1.00 . A A . 8 CYS CA 1 1
18 10841 1 1 9 CYS CB C -0.099 -1.308 -0.260 1.00 . A A . 8 CYS CB 1 1
18 10842 1 1 9 CYS H H 2.338 -2.193 -0.671 1.00 . A A . 8 CYS H 1 1
18 10843 1 1 9 CYS HA H -0.121 -2.016 -2.245 1.00 . A A . 8 CYS HA 1 1
18 10844 1 1 9 CYS HB2 H 0.290 -2.012 0.475 1.00 . A A . 8 CYS HB2 1 1
18 10845 1 1 9 CYS HB3 H 0.072 -0.292 0.097 1.00 . A A . 8 CYS HB3 1 1
18 10846 1 1 9 CYS N N 1.770 -2.370 -1.475 1.00 . A A . 8 CYS N 1 1
18 10847 1 1 9 CYS O O 0.247 0.506 -2.853 1.00 . A A . 8 CYS O 1 1
18 10848 1 1 9 CYS SG S -1.899 -1.578 -0.448 1.00 . A A . 8 CYS SG 1 1
18 10849 1 1 10 SER C C 2.902 2.441 -1.539 1.00 . A A . 9 SER C 1 1
18 10850 1 1 10 SER CA C 3.028 1.363 -2.623 1.00 . A A . 9 SER CA 1 1
18 10851 1 1 10 SER CB C 2.704 1.928 -4.023 1.00 . A A . 9 SER CB 1 1
18 10852 1 1 10 SER H H 3.003 -0.629 -2.024 1.00 . A A . 9 SER H 1 1
18 10853 1 1 10 SER HA H 4.094 1.223 -2.803 1.00 . A A . 9 SER HA 1 1
18 10854 1 1 10 SER HB2 H 3.461 2.612 -4.407 1.00 . A A . 9 SER HB2 1 1
18 10855 1 1 10 SER HB3 H 2.602 1.163 -4.793 1.00 . A A . 9 SER HB3 1 1
18 10856 1 1 10 SER HG H 0.846 2.234 -4.723 1.00 . A A . 9 SER HG 1 1
18 10857 1 1 10 SER N N 2.354 0.095 -2.234 1.00 . A A . 9 SER N 1 1
18 10858 1 1 10 SER O O 3.890 2.695 -0.854 1.00 . A A . 9 SER O 1 1
18 10859 1 1 10 SER OG O 1.479 2.669 -4.078 1.00 . A A . 9 SER OG 1 1
18 10860 1 1 11 PHE C C 1.944 3.297 1.288 1.00 . A A . 10 PHE C 1 1
18 10861 1 1 11 PHE CA C 1.352 3.689 -0.070 1.00 . A A . 10 PHE CA 1 1
18 10862 1 1 11 PHE CB C -0.147 3.817 0.145 1.00 . A A . 10 PHE CB 1 1
18 10863 1 1 11 PHE CD1 C -1.437 4.538 -1.910 1.00 . A A . 10 PHE CD1 1 1
18 10864 1 1 11 PHE CD2 C -1.190 6.082 -0.078 1.00 . A A . 10 PHE CD2 1 1
18 10865 1 1 11 PHE CE1 C -2.314 5.420 -2.530 1.00 . A A . 10 PHE CE1 1 1
18 10866 1 1 11 PHE CE2 C -2.072 6.960 -0.695 1.00 . A A . 10 PHE CE2 1 1
18 10867 1 1 11 PHE CG C -0.876 4.871 -0.683 1.00 . A A . 10 PHE CG 1 1
18 10868 1 1 11 PHE CZ C -2.631 6.630 -1.923 1.00 . A A . 10 PHE CZ 1 1
18 10869 1 1 11 PHE H H 0.879 2.494 -1.745 1.00 . A A . 10 PHE H 1 1
18 10870 1 1 11 PHE HA H 1.741 4.686 -0.277 1.00 . A A . 10 PHE HA 1 1
18 10871 1 1 11 PHE HB2 H -0.561 2.931 -0.065 1.00 . A A . 10 PHE HB2 1 1
18 10872 1 1 11 PHE HB3 H -0.298 4.035 1.109 1.00 . A A . 10 PHE HB3 1 1
18 10873 1 1 11 PHE HD1 H -1.257 3.554 -2.345 1.00 . A A . 10 PHE HD1 1 1
18 10874 1 1 11 PHE HD2 H -0.804 6.306 0.917 1.00 . A A . 10 PHE HD2 1 1
18 10875 1 1 11 PHE HE1 H -2.776 5.150 -3.479 1.00 . A A . 10 PHE HE1 1 1
18 10876 1 1 11 PHE HE2 H -2.359 7.885 -0.196 1.00 . A A . 10 PHE HE2 1 1
18 10877 1 1 11 PHE HZ H -3.323 7.318 -2.409 1.00 . A A . 10 PHE HZ 1 1
18 10878 1 1 11 PHE N N 1.659 2.753 -1.171 1.00 . A A . 10 PHE N 1 1
18 10879 1 1 11 PHE O O 2.369 4.187 2.024 1.00 . A A . 10 PHE O 1 1
18 10880 1 1 12 CYS C C 3.843 0.798 2.570 1.00 . A A . 11 CYS C 1 1
18 10881 1 1 12 CYS CA C 2.590 1.621 2.880 1.00 . A A . 11 CYS CA 1 1
18 10882 1 1 12 CYS CB C 1.617 0.859 3.782 1.00 . A A . 11 CYS CB 1 1
18 10883 1 1 12 CYS H H 1.596 1.241 1.089 1.00 . A A . 11 CYS H 1 1
18 10884 1 1 12 CYS HA H 2.852 2.531 3.420 1.00 . A A . 11 CYS HA 1 1
18 10885 1 1 12 CYS HB2 H 2.116 0.561 4.704 1.00 . A A . 11 CYS HB2 1 1
18 10886 1 1 12 CYS HB3 H 0.764 1.491 4.031 1.00 . A A . 11 CYS HB3 1 1
18 10887 1 1 12 CYS N N 1.971 2.000 1.621 1.00 . A A . 11 CYS N 1 1
18 10888 1 1 12 CYS O O 4.524 0.330 3.482 1.00 . A A . 11 CYS O 1 1
18 10889 1 1 12 CYS SG S 1.011 -0.641 2.928 1.00 . A A . 11 CYS SG 1 1
18 10890 1 1 13 LYS C C 5.535 -1.524 1.500 1.00 . A A . 12 LYS C 1 1
18 10891 1 1 13 LYS CA C 5.407 -0.121 0.844 1.00 . A A . 12 LYS CA 1 1
18 10892 1 1 13 LYS CB C 6.761 0.625 0.826 1.00 . A A . 12 LYS CB 1 1
18 10893 1 1 13 LYS CD C 6.826 2.367 2.727 1.00 . A A . 12 LYS CD 1 1
18 10894 1 1 13 LYS CE C 7.067 2.462 4.236 1.00 . A A . 12 LYS CE 1 1
18 10895 1 1 13 LYS CG C 7.354 1.033 2.186 1.00 . A A . 12 LYS CG 1 1
18 10896 1 1 13 LYS H H 4.136 1.548 0.704 1.00 . A A . 12 LYS H 1 1
18 10897 1 1 13 LYS HA H 5.207 -0.479 -0.166 1.00 . A A . 12 LYS HA 1 1
18 10898 1 1 13 LYS HB2 H 7.492 -0.029 0.350 1.00 . A A . 12 LYS HB2 1 1
18 10899 1 1 13 LYS HB3 H 6.623 1.544 0.257 1.00 . A A . 12 LYS HB3 1 1
18 10900 1 1 13 LYS HD2 H 7.333 3.200 2.241 1.00 . A A . 12 LYS HD2 1 1
18 10901 1 1 13 LYS HD3 H 5.756 2.455 2.540 1.00 . A A . 12 LYS HD3 1 1
18 10902 1 1 13 LYS HE2 H 6.614 1.629 4.773 1.00 . A A . 12 LYS HE2 1 1
18 10903 1 1 13 LYS HE3 H 8.130 2.457 4.479 1.00 . A A . 12 LYS HE3 1 1
18 10904 1 1 13 LYS HG2 H 7.107 0.259 2.913 1.00 . A A . 12 LYS HG2 1 1
18 10905 1 1 13 LYS HG3 H 8.434 1.125 2.075 1.00 . A A . 12 LYS HG3 1 1
18 10906 1 1 13 LYS HZ1 H 5.487 3.718 4.639 1.00 . A A . 12 LYS HZ1 1 1
18 10907 1 1 13 LYS HZ2 H 6.685 3.722 5.818 1.00 . A A . 12 LYS HZ2 1 1
18 10908 1 1 13 LYS HZ3 H 6.941 4.513 4.357 1.00 . A A . 12 LYS HZ3 1 1
18 10909 1 1 13 LYS N N 4.314 0.772 1.318 1.00 . A A . 12 LYS N 1 1
18 10910 1 1 13 LYS NZ N 6.503 3.696 4.805 1.00 . A A . 12 LYS NZ 1 1
18 10911 1 1 13 LYS O O 6.496 -2.255 1.260 1.00 . A A . 12 LYS O 1 1
18 10912 1 1 14 ARG C C 3.823 -4.412 2.039 1.00 . A A . 13 ARG C 1 1
18 10913 1 1 14 ARG CA C 4.342 -3.232 2.858 1.00 . A A . 13 ARG CA 1 1
18 10914 1 1 14 ARG CB C 3.424 -2.999 4.064 1.00 . A A . 13 ARG CB 1 1
18 10915 1 1 14 ARG CD C 3.379 -2.382 6.541 1.00 . A A . 13 ARG CD 1 1
18 10916 1 1 14 ARG CG C 4.198 -2.976 5.387 1.00 . A A . 13 ARG CG 1 1
18 10917 1 1 14 ARG CZ C 0.952 -3.022 6.689 1.00 . A A . 13 ARG CZ 1 1
18 10918 1 1 14 ARG H H 3.624 -1.410 2.156 1.00 . A A . 13 ARG H 1 1
18 10919 1 1 14 ARG HA H 5.339 -3.502 3.205 1.00 . A A . 13 ARG HA 1 1
18 10920 1 1 14 ARG HB2 H 2.891 -2.051 4.000 1.00 . A A . 13 ARG HB2 1 1
18 10921 1 1 14 ARG HB3 H 2.665 -3.776 4.162 1.00 . A A . 13 ARG HB3 1 1
18 10922 1 1 14 ARG HD2 H 4.039 -2.252 7.399 1.00 . A A . 13 ARG HD2 1 1
18 10923 1 1 14 ARG HD3 H 2.977 -1.422 6.218 1.00 . A A . 13 ARG HD3 1 1
18 10924 1 1 14 ARG HE H 2.473 -3.974 7.587 1.00 . A A . 13 ARG HE 1 1
18 10925 1 1 14 ARG HG2 H 4.502 -3.971 5.713 1.00 . A A . 13 ARG HG2 1 1
18 10926 1 1 14 ARG HG3 H 5.112 -2.384 5.329 1.00 . A A . 13 ARG HG3 1 1
18 10927 1 1 14 ARG HH11 H 1.254 -1.471 5.388 1.00 . A A . 13 ARG HH11 1 1
18 10928 1 1 14 ARG HH12 H -0.446 -1.944 5.653 1.00 . A A . 13 ARG HH12 1 1
18 10929 1 1 14 ARG HH21 H 0.306 -4.585 7.837 1.00 . A A . 13 ARG HH21 1 1
18 10930 1 1 14 ARG HH22 H -0.966 -3.657 6.999 1.00 . A A . 13 ARG HH22 1 1
18 10931 1 1 14 ARG N N 4.421 -1.997 2.059 1.00 . A A . 13 ARG N 1 1
18 10932 1 1 14 ARG NE N 2.243 -3.226 6.969 1.00 . A A . 13 ARG NE 1 1
18 10933 1 1 14 ARG NH1 N 0.557 -2.075 5.847 1.00 . A A . 13 ARG NH1 1 1
18 10934 1 1 14 ARG NH2 N 0.029 -3.813 7.214 1.00 . A A . 13 ARG NH2 1 1
18 10935 1 1 14 ARG O O 3.007 -4.266 1.128 1.00 . A A . 13 ARG O 1 1
18 10936 1 1 15 GLU C C 2.894 -7.564 2.467 1.00 . A A . 14 GLU C 1 1
18 10937 1 1 15 GLU CA C 4.085 -6.868 1.795 1.00 . A A . 14 GLU CA 1 1
18 10938 1 1 15 GLU CB C 5.343 -7.740 1.895 1.00 . A A . 14 GLU CB 1 1
18 10939 1 1 15 GLU CD C 6.241 -7.987 -0.463 1.00 . A A . 14 GLU CD 1 1
18 10940 1 1 15 GLU CG C 6.438 -7.326 0.904 1.00 . A A . 14 GLU CG 1 1
18 10941 1 1 15 GLU H H 4.973 -5.596 3.206 1.00 . A A . 14 GLU H 1 1
18 10942 1 1 15 GLU HA H 3.846 -6.767 0.736 1.00 . A A . 14 GLU HA 1 1
18 10943 1 1 15 GLU HB2 H 5.807 -7.705 2.881 1.00 . A A . 14 GLU HB2 1 1
18 10944 1 1 15 GLU HB3 H 5.147 -8.794 1.697 1.00 . A A . 14 GLU HB3 1 1
18 10945 1 1 15 GLU HG2 H 6.447 -6.248 0.743 1.00 . A A . 14 GLU HG2 1 1
18 10946 1 1 15 GLU HG3 H 7.429 -7.608 1.259 1.00 . A A . 14 GLU HG3 1 1
18 10947 1 1 15 GLU N N 4.367 -5.562 2.413 1.00 . A A . 14 GLU N 1 1
18 10948 1 1 15 GLU O O 2.902 -7.832 3.668 1.00 . A A . 14 GLU O 1 1
18 10949 1 1 15 GLU OE1 O 5.487 -7.407 -1.273 1.00 . A A . 14 GLU OE1 1 1
18 10950 1 1 15 GLU OE2 O 6.835 -9.070 -0.646 1.00 . A A . 14 GLU OE2 1 1
18 10951 1 1 16 PHE C C 0.573 -9.841 1.336 1.00 . A A . 15 PHE C 1 1
18 10952 1 1 16 PHE CA C 0.637 -8.487 2.044 1.00 . A A . 15 PHE CA 1 1
18 10953 1 1 16 PHE CB C -0.621 -7.711 1.649 1.00 . A A . 15 PHE CB 1 1
18 10954 1 1 16 PHE CD1 C -0.346 -5.449 2.767 1.00 . A A . 15 PHE CD1 1 1
18 10955 1 1 16 PHE CD2 C -2.092 -6.942 3.510 1.00 . A A . 15 PHE CD2 1 1
18 10956 1 1 16 PHE CE1 C -0.680 -4.564 3.782 1.00 . A A . 15 PHE CE1 1 1
18 10957 1 1 16 PHE CE2 C -2.424 -6.060 4.525 1.00 . A A . 15 PHE CE2 1 1
18 10958 1 1 16 PHE CG C -1.044 -6.645 2.651 1.00 . A A . 15 PHE CG 1 1
18 10959 1 1 16 PHE CZ C -1.700 -4.886 4.671 1.00 . A A . 15 PHE CZ 1 1
18 10960 1 1 16 PHE H H 1.804 -7.259 0.782 1.00 . A A . 15 PHE H 1 1
18 10961 1 1 16 PHE HA H 0.612 -8.658 3.120 1.00 . A A . 15 PHE HA 1 1
18 10962 1 1 16 PHE HB2 H -0.451 -7.264 0.771 1.00 . A A . 15 PHE HB2 1 1
18 10963 1 1 16 PHE HB3 H -1.373 -8.362 1.551 1.00 . A A . 15 PHE HB3 1 1
18 10964 1 1 16 PHE HD1 H 0.445 -5.196 2.058 1.00 . A A . 15 PHE HD1 1 1
18 10965 1 1 16 PHE HD2 H -2.697 -7.832 3.338 1.00 . A A . 15 PHE HD2 1 1
18 10966 1 1 16 PHE HE1 H -0.184 -3.595 3.844 1.00 . A A . 15 PHE HE1 1 1
18 10967 1 1 16 PHE HE2 H -3.286 -6.258 5.161 1.00 . A A . 15 PHE HE2 1 1
18 10968 1 1 16 PHE HZ H -1.866 -4.263 5.546 1.00 . A A . 15 PHE HZ 1 1
18 10969 1 1 16 PHE N N 1.847 -7.734 1.669 1.00 . A A . 15 PHE N 1 1
18 10970 1 1 16 PHE O O 0.630 -9.920 0.108 1.00 . A A . 15 PHE O 1 1
18 10971 1 1 17 ARG C C -1.465 -12.534 1.234 1.00 . A A . 16 ARG C 1 1
18 10972 1 1 17 ARG CA C -0.015 -12.224 1.677 1.00 . A A . 16 ARG CA 1 1
18 10973 1 1 17 ARG CB C 0.447 -13.153 2.815 1.00 . A A . 16 ARG CB 1 1
18 10974 1 1 17 ARG CD C -0.034 -14.025 5.163 1.00 . A A . 16 ARG CD 1 1
18 10975 1 1 17 ARG CG C -0.430 -13.033 4.067 1.00 . A A . 16 ARG CG 1 1
18 10976 1 1 17 ARG CZ C -2.184 -13.968 6.511 1.00 . A A . 16 ARG CZ 1 1
18 10977 1 1 17 ARG H H 0.035 -10.677 3.105 1.00 . A A . 16 ARG H 1 1
18 10978 1 1 17 ARG HA H 0.591 -12.371 0.783 1.00 . A A . 16 ARG HA 1 1
18 10979 1 1 17 ARG HB2 H 0.428 -14.205 2.531 1.00 . A A . 16 ARG HB2 1 1
18 10980 1 1 17 ARG HB3 H 1.467 -12.945 3.138 1.00 . A A . 16 ARG HB3 1 1
18 10981 1 1 17 ARG HD2 H 0.555 -14.838 4.738 1.00 . A A . 16 ARG HD2 1 1
18 10982 1 1 17 ARG HD3 H 0.559 -13.523 5.927 1.00 . A A . 16 ARG HD3 1 1
18 10983 1 1 17 ARG HE H -1.358 -15.573 5.649 1.00 . A A . 16 ARG HE 1 1
18 10984 1 1 17 ARG HG2 H -0.380 -12.044 4.523 1.00 . A A . 16 ARG HG2 1 1
18 10985 1 1 17 ARG HG3 H -1.485 -13.216 3.861 1.00 . A A . 16 ARG HG3 1 1
18 10986 1 1 17 ARG HH11 H -1.366 -12.094 6.438 1.00 . A A . 16 ARG HH11 1 1
18 10987 1 1 17 ARG HH12 H -2.899 -12.239 7.339 1.00 . A A . 16 ARG HH12 1 1
18 10988 1 1 17 ARG HH21 H -3.271 -15.675 6.798 1.00 . A A . 16 ARG HH21 1 1
18 10989 1 1 17 ARG HH22 H -3.938 -14.194 7.535 1.00 . A A . 16 ARG HH22 1 1
18 10990 1 1 17 ARG N N 0.167 -10.828 2.126 1.00 . A A . 16 ARG N 1 1
18 10991 1 1 17 ARG NE N -1.242 -14.593 5.795 1.00 . A A . 16 ARG NE 1 1
18 10992 1 1 17 ARG NH1 N -2.147 -12.670 6.783 1.00 . A A . 16 ARG NH1 1 1
18 10993 1 1 17 ARG NH2 N -3.207 -14.664 6.983 1.00 . A A . 16 ARG NH2 1 1
18 10994 1 1 17 ARG O O -1.928 -13.675 1.272 1.00 . A A . 16 ARG O 1 1
18 10995 1 1 18 SER C C -4.006 -10.693 -0.736 1.00 . A A . 17 SER C 1 1
18 10996 1 1 18 SER CA C -3.603 -11.577 0.449 1.00 . A A . 17 SER CA 1 1
18 10997 1 1 18 SER CB C -4.417 -11.202 1.695 1.00 . A A . 17 SER CB 1 1
18 10998 1 1 18 SER H H -1.722 -10.631 0.532 1.00 . A A . 17 SER H 1 1
18 10999 1 1 18 SER HA H -3.931 -12.585 0.195 1.00 . A A . 17 SER HA 1 1
18 11000 1 1 18 SER HB2 H -5.485 -11.190 1.478 1.00 . A A . 17 SER HB2 1 1
18 11001 1 1 18 SER HB3 H -4.250 -11.915 2.503 1.00 . A A . 17 SER HB3 1 1
18 11002 1 1 18 SER HG H -4.214 -9.858 3.166 1.00 . A A . 17 SER HG 1 1
18 11003 1 1 18 SER N N -2.159 -11.504 0.754 1.00 . A A . 17 SER N 1 1
18 11004 1 1 18 SER O O -3.537 -9.569 -0.883 1.00 . A A . 17 SER O 1 1
18 11005 1 1 18 SER OG O -4.055 -9.904 2.177 1.00 . A A . 17 SER OG 1 1
18 11006 1 1 19 ALA C C -6.385 -9.410 -2.421 1.00 . A A . 18 ALA C 1 1
18 11007 1 1 19 ALA CA C -5.413 -10.556 -2.768 1.00 . A A . 18 ALA CA 1 1
18 11008 1 1 19 ALA CB C -6.024 -11.586 -3.727 1.00 . A A . 18 ALA CB 1 1
18 11009 1 1 19 ALA H H -5.134 -12.207 -1.485 1.00 . A A . 18 ALA H 1 1
18 11010 1 1 19 ALA HA H -4.632 -10.106 -3.381 1.00 . A A . 18 ALA HA 1 1
18 11011 1 1 19 ALA HB1 H -6.414 -11.076 -4.608 1.00 . A A . 18 ALA HB1 1 1
18 11012 1 1 19 ALA HB2 H -5.258 -12.300 -4.031 1.00 . A A . 18 ALA HB2 1 1
18 11013 1 1 19 ALA HB3 H -6.834 -12.115 -3.225 1.00 . A A . 18 ALA HB3 1 1
18 11014 1 1 19 ALA N N -4.883 -11.245 -1.573 1.00 . A A . 18 ALA N 1 1
18 11015 1 1 19 ALA O O -5.995 -8.242 -2.415 1.00 . A A . 18 ALA O 1 1
18 11016 1 1 20 GLN C C -8.213 -7.897 -0.432 1.00 . A A . 19 GLN C 1 1
18 11017 1 1 20 GLN CA C -8.650 -8.815 -1.588 1.00 . A A . 19 GLN CA 1 1
18 11018 1 1 20 GLN CB C -9.915 -9.594 -1.199 1.00 . A A . 19 GLN CB 1 1
18 11019 1 1 20 GLN CD C -11.782 -8.207 -2.273 1.00 . A A . 19 GLN CD 1 1
18 11020 1 1 20 GLN CG C -11.148 -8.708 -0.971 1.00 . A A . 19 GLN CG 1 1
18 11021 1 1 20 GLN H H -7.886 -10.724 -2.017 1.00 . A A . 19 GLN H 1 1
18 11022 1 1 20 GLN HA H -8.866 -8.156 -2.429 1.00 . A A . 19 GLN HA 1 1
18 11023 1 1 20 GLN HB2 H -10.150 -10.291 -2.003 1.00 . A A . 19 GLN HB2 1 1
18 11024 1 1 20 GLN HB3 H -9.716 -10.132 -0.272 1.00 . A A . 19 GLN HB3 1 1
18 11025 1 1 20 GLN HE21 H -13.579 -8.947 -1.672 1.00 . A A . 19 GLN HE21 1 1
18 11026 1 1 20 GLN HE22 H -13.557 -8.141 -3.264 1.00 . A A . 19 GLN HE22 1 1
18 11027 1 1 20 GLN HG2 H -11.950 -9.216 -0.435 1.00 . A A . 19 GLN HG2 1 1
18 11028 1 1 20 GLN HG3 H -10.932 -7.812 -0.390 1.00 . A A . 19 GLN HG3 1 1
18 11029 1 1 20 GLN N N -7.594 -9.771 -1.981 1.00 . A A . 19 GLN N 1 1
18 11030 1 1 20 GLN NE2 N -13.065 -8.449 -2.413 1.00 . A A . 19 GLN NE2 1 1
18 11031 1 1 20 GLN O O -8.323 -6.680 -0.542 1.00 . A A . 19 GLN O 1 1
18 11032 1 1 20 GLN OE1 O -11.165 -7.591 -3.130 1.00 . A A . 19 GLN OE1 1 1
18 11033 1 1 21 ALA C C -5.926 -6.836 1.535 1.00 . A A . 20 ALA C 1 1
18 11034 1 1 21 ALA CA C -7.154 -7.737 1.795 1.00 . A A . 20 ALA CA 1 1
18 11035 1 1 21 ALA CB C -6.935 -8.697 2.968 1.00 . A A . 20 ALA CB 1 1
18 11036 1 1 21 ALA H H -7.654 -9.479 0.731 1.00 . A A . 20 ALA H 1 1
18 11037 1 1 21 ALA HA H -7.956 -7.091 2.153 1.00 . A A . 20 ALA HA 1 1
18 11038 1 1 21 ALA HB1 H -6.560 -8.142 3.828 1.00 . A A . 20 ALA HB1 1 1
18 11039 1 1 21 ALA HB2 H -7.879 -9.175 3.228 1.00 . A A . 20 ALA HB2 1 1
18 11040 1 1 21 ALA HB3 H -6.209 -9.459 2.684 1.00 . A A . 20 ALA HB3 1 1
18 11041 1 1 21 ALA N N -7.662 -8.487 0.628 1.00 . A A . 20 ALA N 1 1
18 11042 1 1 21 ALA O O -5.457 -6.169 2.455 1.00 . A A . 20 ALA O 1 1
18 11043 1 1 22 LEU C C -5.162 -4.864 -1.111 1.00 . A A . 21 LEU C 1 1
18 11044 1 1 22 LEU CA C -4.445 -5.862 -0.188 1.00 . A A . 21 LEU CA 1 1
18 11045 1 1 22 LEU CB C -3.299 -6.522 -0.956 1.00 . A A . 21 LEU CB 1 1
18 11046 1 1 22 LEU CD1 C -0.952 -6.558 -1.603 1.00 . A A . 21 LEU CD1 1 1
18 11047 1 1 22 LEU CD2 C -2.249 -4.645 -2.383 1.00 . A A . 21 LEU CD2 1 1
18 11048 1 1 22 LEU CG C -2.083 -5.625 -1.217 1.00 . A A . 21 LEU CG 1 1
18 11049 1 1 22 LEU H H -5.398 -7.725 -0.228 1.00 . A A . 21 LEU H 1 1
18 11050 1 1 22 LEU HA H -4.000 -5.294 0.628 1.00 . A A . 21 LEU HA 1 1
18 11051 1 1 22 LEU HB2 H -2.952 -7.377 -0.376 1.00 . A A . 21 LEU HB2 1 1
18 11052 1 1 22 LEU HB3 H -3.681 -6.840 -1.926 1.00 . A A . 21 LEU HB3 1 1
18 11053 1 1 22 LEU HD11 H -0.052 -5.976 -1.803 1.00 . A A . 21 LEU HD11 1 1
18 11054 1 1 22 LEU HD12 H -0.760 -7.254 -0.787 1.00 . A A . 21 LEU HD12 1 1
18 11055 1 1 22 LEU HD13 H -1.229 -7.116 -2.498 1.00 . A A . 21 LEU HD13 1 1
18 11056 1 1 22 LEU HD21 H -3.092 -3.983 -2.185 1.00 . A A . 21 LEU HD21 1 1
18 11057 1 1 22 LEU HD22 H -1.340 -4.053 -2.493 1.00 . A A . 21 LEU HD22 1 1
18 11058 1 1 22 LEU HD23 H -2.433 -5.201 -3.302 1.00 . A A . 21 LEU HD23 1 1
18 11059 1 1 22 LEU HG H -1.894 -5.037 -0.319 1.00 . A A . 21 LEU HG 1 1
18 11060 1 1 22 LEU N N -5.377 -6.889 0.319 1.00 . A A . 21 LEU N 1 1
18 11061 1 1 22 LEU O O -5.043 -3.665 -0.882 1.00 . A A . 21 LEU O 1 1
18 11062 1 1 23 GLY C C -7.571 -3.519 -2.358 1.00 . A A . 22 GLY C 1 1
18 11063 1 1 23 GLY CA C -6.624 -4.491 -3.086 1.00 . A A . 22 GLY CA 1 1
18 11064 1 1 23 GLY H H -5.887 -6.336 -2.387 1.00 . A A . 22 GLY H 1 1
18 11065 1 1 23 GLY HA2 H -5.960 -3.882 -3.699 1.00 . A A . 22 GLY HA2 1 1
18 11066 1 1 23 GLY HA3 H -7.239 -5.073 -3.773 1.00 . A A . 22 GLY HA3 1 1
18 11067 1 1 23 GLY N N -5.875 -5.354 -2.140 1.00 . A A . 22 GLY N 1 1
18 11068 1 1 23 GLY O O -7.460 -2.299 -2.481 1.00 . A A . 22 GLY O 1 1
18 11069 1 1 24 GLY C C -8.363 -2.515 0.503 1.00 . A A . 23 GLY C 1 1
18 11070 1 1 24 GLY CA C -9.179 -3.382 -0.469 1.00 . A A . 23 GLY CA 1 1
18 11071 1 1 24 GLY H H -8.375 -5.115 -1.309 1.00 . A A . 23 GLY H 1 1
18 11072 1 1 24 GLY HA2 H -9.882 -2.709 -0.959 1.00 . A A . 23 GLY HA2 1 1
18 11073 1 1 24 GLY HA3 H -9.779 -4.049 0.150 1.00 . A A . 23 GLY HA3 1 1
18 11074 1 1 24 GLY N N -8.330 -4.110 -1.428 1.00 . A A . 23 GLY N 1 1
18 11075 1 1 24 GLY O O -8.770 -1.387 0.778 1.00 . A A . 23 GLY O 1 1
18 11076 1 1 25 HIS C C -5.833 -0.989 1.238 1.00 . A A . 24 HIS C 1 1
18 11077 1 1 25 HIS CA C -6.394 -2.251 1.898 1.00 . A A . 24 HIS CA 1 1
18 11078 1 1 25 HIS CB C -5.305 -3.138 2.505 1.00 . A A . 24 HIS CB 1 1
18 11079 1 1 25 HIS CD2 C -3.429 -1.343 2.803 1.00 . A A . 24 HIS CD2 1 1
18 11080 1 1 25 HIS CE1 C -2.873 -1.812 4.867 1.00 . A A . 24 HIS CE1 1 1
18 11081 1 1 25 HIS CG C -4.218 -2.373 3.222 1.00 . A A . 24 HIS CG 1 1
18 11082 1 1 25 HIS H H -6.835 -3.900 0.705 1.00 . A A . 24 HIS H 1 1
18 11083 1 1 25 HIS HA H -7.018 -1.968 2.745 1.00 . A A . 24 HIS HA 1 1
18 11084 1 1 25 HIS HB2 H -5.771 -3.809 3.227 1.00 . A A . 24 HIS HB2 1 1
18 11085 1 1 25 HIS HB3 H -4.837 -3.706 1.701 1.00 . A A . 24 HIS HB3 1 1
18 11086 1 1 25 HIS HD1 H -4.295 -3.375 5.041 1.00 . A A . 24 HIS HD1 1 1
18 11087 1 1 25 HIS HD2 H -3.459 -0.877 1.818 1.00 . A A . 24 HIS HD2 1 1
18 11088 1 1 25 HIS HE1 H -2.367 -1.777 5.832 1.00 . A A . 24 HIS HE1 1 1
18 11089 1 1 25 HIS N N -7.188 -2.993 0.934 1.00 . A A . 24 HIS N 1 1
18 11090 1 1 25 HIS ND1 N -3.844 -2.646 4.526 1.00 . A A . 24 HIS ND1 1 1
18 11091 1 1 25 HIS NE2 N -2.618 -1.004 3.798 1.00 . A A . 24 HIS NE2 1 1
18 11092 1 1 25 HIS O O -5.653 0.033 1.898 1.00 . A A . 24 HIS O 1 1
18 11093 1 1 26 MET C C -6.165 1.049 -1.105 1.00 . A A . 25 MET C 1 1
18 11094 1 1 26 MET CA C -5.053 0.005 -0.914 1.00 . A A . 25 MET CA 1 1
18 11095 1 1 26 MET CB C -4.607 -0.595 -2.251 1.00 . A A . 25 MET CB 1 1
18 11096 1 1 26 MET CE C -1.959 0.690 -5.186 1.00 . A A . 25 MET CE 1 1
18 11097 1 1 26 MET CG C -3.663 0.322 -3.032 1.00 . A A . 25 MET CG 1 1
18 11098 1 1 26 MET H H -5.353 -2.014 -0.452 1.00 . A A . 25 MET H 1 1
18 11099 1 1 26 MET HA H -4.190 0.533 -0.507 1.00 . A A . 25 MET HA 1 1
18 11100 1 1 26 MET HB2 H -4.075 -1.540 -2.137 1.00 . A A . 25 MET HB2 1 1
18 11101 1 1 26 MET HB3 H -5.440 -0.804 -2.923 1.00 . A A . 25 MET HB3 1 1
18 11102 1 1 26 MET HE1 H -1.395 1.372 -4.549 1.00 . A A . 25 MET HE1 1 1
18 11103 1 1 26 MET HE2 H -1.300 0.277 -5.950 1.00 . A A . 25 MET HE2 1 1
18 11104 1 1 26 MET HE3 H -2.774 1.232 -5.665 1.00 . A A . 25 MET HE3 1 1
18 11105 1 1 26 MET HG2 H -4.218 1.059 -3.612 1.00 . A A . 25 MET HG2 1 1
18 11106 1 1 26 MET HG3 H -2.995 0.864 -2.363 1.00 . A A . 25 MET HG3 1 1
18 11107 1 1 26 MET N N -5.482 -1.105 -0.043 1.00 . A A . 25 MET N 1 1
18 11108 1 1 26 MET O O -5.922 2.244 -0.964 1.00 . A A . 25 MET O 1 1
18 11109 1 1 26 MET SD S -2.624 -0.632 -4.198 1.00 . A A . 25 MET SD 1 1
18 11110 1 1 27 ASN C C -8.935 2.143 -0.051 1.00 . A A . 26 ASN C 1 1
18 11111 1 1 27 ASN CA C -8.589 1.434 -1.379 1.00 . A A . 26 ASN CA 1 1
18 11112 1 1 27 ASN CB C -9.771 0.614 -1.908 1.00 . A A . 26 ASN CB 1 1
18 11113 1 1 27 ASN CG C -10.944 1.486 -2.373 1.00 . A A . 26 ASN CG 1 1
18 11114 1 1 27 ASN H H -7.543 -0.393 -1.525 1.00 . A A . 26 ASN H 1 1
18 11115 1 1 27 ASN HA H -8.389 2.266 -2.054 1.00 . A A . 26 ASN HA 1 1
18 11116 1 1 27 ASN HB2 H -9.508 -0.009 -2.763 1.00 . A A . 26 ASN HB2 1 1
18 11117 1 1 27 ASN HB3 H -10.185 -0.066 -1.163 1.00 . A A . 26 ASN HB3 1 1
18 11118 1 1 27 ASN HD21 H -12.250 -0.017 -1.958 1.00 . A A . 26 ASN HD21 1 1
18 11119 1 1 27 ASN HD22 H -12.965 1.483 -2.607 1.00 . A A . 26 ASN HD22 1 1
18 11120 1 1 27 ASN N N -7.393 0.571 -1.299 1.00 . A A . 26 ASN N 1 1
18 11121 1 1 27 ASN ND2 N -12.139 0.945 -2.308 1.00 . A A . 26 ASN ND2 1 1
18 11122 1 1 27 ASN O O -9.570 3.194 -0.063 1.00 . A A . 26 ASN O 1 1
18 11123 1 1 27 ASN OD1 O -10.808 2.585 -2.889 1.00 . A A . 26 ASN OD1 1 1
18 11124 1 1 28 VAL C C -7.792 3.386 2.617 1.00 . A A . 27 VAL C 1 1
18 11125 1 1 28 VAL CA C -8.738 2.179 2.405 1.00 . A A . 27 VAL CA 1 1
18 11126 1 1 28 VAL CB C -8.729 1.139 3.551 1.00 . A A . 27 VAL CB 1 1
18 11127 1 1 28 VAL CG1 C -7.372 0.854 4.207 1.00 . A A . 27 VAL CG1 1 1
18 11128 1 1 28 VAL CG2 C -9.765 1.521 4.610 1.00 . A A . 27 VAL CG2 1 1
18 11129 1 1 28 VAL H H -8.375 0.549 1.104 1.00 . A A . 27 VAL H 1 1
18 11130 1 1 28 VAL HA H -9.763 2.538 2.501 1.00 . A A . 27 VAL HA 1 1
18 11131 1 1 28 VAL HB H -9.088 0.194 3.144 1.00 . A A . 27 VAL HB 1 1
18 11132 1 1 28 VAL HG11 H -7.497 0.110 4.994 1.00 . A A . 27 VAL HG11 1 1
18 11133 1 1 28 VAL HG12 H -6.678 0.476 3.457 1.00 . A A . 27 VAL HG12 1 1
18 11134 1 1 28 VAL HG13 H -6.976 1.774 4.637 1.00 . A A . 27 VAL HG13 1 1
18 11135 1 1 28 VAL HG21 H -10.756 1.547 4.157 1.00 . A A . 27 VAL HG21 1 1
18 11136 1 1 28 VAL HG22 H -9.753 0.784 5.413 1.00 . A A . 27 VAL HG22 1 1
18 11137 1 1 28 VAL HG23 H -9.525 2.504 5.015 1.00 . A A . 27 VAL HG23 1 1
18 11138 1 1 28 VAL N N -8.594 1.526 1.084 1.00 . A A . 27 VAL N 1 1
18 11139 1 1 28 VAL O O -7.907 4.090 3.622 1.00 . A A . 27 VAL O 1 1
18 11140 1 1 29 HIS C C -6.559 5.940 1.602 1.00 . A A . 28 HIS C 1 1
18 11141 1 1 29 HIS CA C -5.825 4.620 1.845 1.00 . A A . 28 HIS CA 1 1
18 11142 1 1 29 HIS CB C -4.656 4.406 0.882 1.00 . A A . 28 HIS CB 1 1
18 11143 1 1 29 HIS CD2 C -3.016 2.411 0.472 1.00 . A A . 28 HIS CD2 1 1
18 11144 1 1 29 HIS CE1 C -2.732 1.807 2.555 1.00 . A A . 28 HIS CE1 1 1
18 11145 1 1 29 HIS CG C -3.761 3.247 1.251 1.00 . A A . 28 HIS CG 1 1
18 11146 1 1 29 HIS H H -6.493 2.768 1.162 1.00 . A A . 28 HIS H 1 1
18 11147 1 1 29 HIS HA H -5.368 4.636 2.834 1.00 . A A . 28 HIS HA 1 1
18 11148 1 1 29 HIS HB2 H -5.060 4.211 -0.111 1.00 . A A . 28 HIS HB2 1 1
18 11149 1 1 29 HIS HB3 H -4.046 5.309 0.876 1.00 . A A . 28 HIS HB3 1 1
18 11150 1 1 29 HIS HD1 H -4.017 3.315 3.312 1.00 . A A . 28 HIS HD1 1 1
18 11151 1 1 29 HIS HD2 H -2.943 2.450 -0.615 1.00 . A A . 28 HIS HD2 1 1
18 11152 1 1 29 HIS HE1 H -2.380 1.264 3.432 1.00 . A A . 28 HIS HE1 1 1
18 11153 1 1 29 HIS N N -6.769 3.517 1.764 1.00 . A A . 28 HIS N 1 1
18 11154 1 1 29 HIS ND1 N -3.562 2.840 2.559 1.00 . A A . 28 HIS ND1 1 1
18 11155 1 1 29 HIS NE2 N -2.395 1.543 1.260 1.00 . A A . 28 HIS NE2 1 1
18 11156 1 1 29 HIS O O -7.117 6.157 0.528 1.00 . A A . 28 HIS O 1 1
18 11157 1 1 30 ARG C C -7.595 8.700 4.042 1.00 . A A . 29 ARG C 1 1
18 11158 1 1 30 ARG CA C -7.395 8.070 2.647 1.00 . A A . 29 ARG CA 1 1
18 11159 1 1 30 ARG CB C -8.728 8.176 1.876 1.00 . A A . 29 ARG CB 1 1
18 11160 1 1 30 ARG CD C -9.885 8.522 -0.306 1.00 . A A . 29 ARG CD 1 1
18 11161 1 1 30 ARG CG C -8.591 8.768 0.470 1.00 . A A . 29 ARG CG 1 1
18 11162 1 1 30 ARG CZ C -10.665 8.812 -2.667 1.00 . A A . 29 ARG CZ 1 1
18 11163 1 1 30 ARG H H -6.908 6.227 3.569 1.00 . A A . 29 ARG H 1 1
18 11164 1 1 30 ARG HA H -6.723 8.784 2.170 1.00 . A A . 29 ARG HA 1 1
18 11165 1 1 30 ARG HB2 H -9.147 7.175 1.776 1.00 . A A . 29 ARG HB2 1 1
18 11166 1 1 30 ARG HB3 H -9.402 8.818 2.443 1.00 . A A . 29 ARG HB3 1 1
18 11167 1 1 30 ARG HD2 H -10.136 7.461 -0.319 1.00 . A A . 29 ARG HD2 1 1
18 11168 1 1 30 ARG HD3 H -10.719 9.059 0.147 1.00 . A A . 29 ARG HD3 1 1
18 11169 1 1 30 ARG HE H -8.873 9.372 -1.942 1.00 . A A . 29 ARG HE 1 1
18 11170 1 1 30 ARG HG2 H -8.406 9.839 0.550 1.00 . A A . 29 ARG HG2 1 1
18 11171 1 1 30 ARG HG3 H -7.757 8.287 -0.041 1.00 . A A . 29 ARG HG3 1 1
18 11172 1 1 30 ARG HH11 H -11.776 7.405 -1.680 1.00 . A A . 29 ARG HH11 1 1
18 11173 1 1 30 ARG HH12 H -12.360 7.859 -3.304 1.00 . A A . 29 ARG HH12 1 1
18 11174 1 1 30 ARG HH21 H -9.600 9.872 -4.054 1.00 . A A . 29 ARG HH21 1 1
18 11175 1 1 30 ARG HH22 H -11.161 9.211 -4.610 1.00 . A A . 29 ARG HH22 1 1
18 11176 1 1 30 ARG N N -6.846 6.680 2.682 1.00 . A A . 29 ARG N 1 1
18 11177 1 1 30 ARG NE N -9.756 8.976 -1.702 1.00 . A A . 29 ARG NE 1 1
18 11178 1 1 30 ARG NH1 N -11.676 7.962 -2.541 1.00 . A A . 29 ARG NH1 1 1
18 11179 1 1 30 ARG NH2 N -10.460 9.337 -3.866 1.00 . A A . 29 ARG NH2 1 1
18 11180 1 1 30 ARG O O -8.717 8.883 4.511 1.00 . A A . 29 ARG O 1 1
18 11181 1 1 31 ARG C C -4.934 9.992 6.388 1.00 . A A . 30 ARG C 1 1
18 11182 1 1 31 ARG CA C -6.393 9.763 5.980 1.00 . A A . 30 ARG CA 1 1
18 11183 1 1 31 ARG CB C -7.098 9.009 7.116 1.00 . A A . 30 ARG CB 1 1
18 11184 1 1 31 ARG CD C -9.524 8.641 7.696 1.00 . A A . 30 ARG CD 1 1
18 11185 1 1 31 ARG CG C -8.430 9.685 7.454 1.00 . A A . 30 ARG CG 1 1
18 11186 1 1 31 ARG CZ C -9.361 8.176 10.168 1.00 . A A . 30 ARG CZ 1 1
18 11187 1 1 31 ARG H H -5.587 8.844 4.269 1.00 . A A . 30 ARG H 1 1
18 11188 1 1 31 ARG HA H -6.845 10.755 5.963 1.00 . A A . 30 ARG HA 1 1
18 11189 1 1 31 ARG HB2 H -7.295 7.979 6.820 1.00 . A A . 30 ARG HB2 1 1
18 11190 1 1 31 ARG HB3 H -6.473 9.002 8.009 1.00 . A A . 30 ARG HB3 1 1
18 11191 1 1 31 ARG HD2 H -10.394 8.815 7.063 1.00 . A A . 30 ARG HD2 1 1
18 11192 1 1 31 ARG HD3 H -9.171 7.631 7.487 1.00 . A A . 30 ARG HD3 1 1
18 11193 1 1 31 ARG HE H -10.895 9.061 9.224 1.00 . A A . 30 ARG HE 1 1
18 11194 1 1 31 ARG HG2 H -8.338 10.294 8.353 1.00 . A A . 30 ARG HG2 1 1
18 11195 1 1 31 ARG HG3 H -8.754 10.332 6.639 1.00 . A A . 30 ARG HG3 1 1
18 11196 1 1 31 ARG HH11 H -7.735 7.427 9.178 1.00 . A A . 30 ARG HH11 1 1
18 11197 1 1 31 ARG HH12 H -7.740 7.201 10.947 1.00 . A A . 30 ARG HH12 1 1
18 11198 1 1 31 ARG HH21 H -10.864 8.710 11.446 1.00 . A A . 30 ARG HH21 1 1
18 11199 1 1 31 ARG HH22 H -9.458 7.903 12.191 1.00 . A A . 30 ARG HH22 1 1
18 11200 1 1 31 ARG N N -6.475 9.060 4.672 1.00 . A A . 30 ARG N 1 1
18 11201 1 1 31 ARG NE N -9.993 8.656 9.093 1.00 . A A . 30 ARG NE 1 1
18 11202 1 1 31 ARG NH1 N -8.192 7.555 10.092 1.00 . A A . 30 ARG NH1 1 1
18 11203 1 1 31 ARG NH2 N -9.937 8.270 11.356 1.00 . A A . 30 ARG NH2 1 1
18 11204 1 1 31 ARG O O -4.084 9.136 6.154 1.00 . A A . 30 ARG O 1 1
18 11205 1 1 32 ASP C C -2.275 11.606 6.078 1.00 . A A . 31 ASP C 1 1
18 11206 1 1 32 ASP CA C -3.306 11.698 7.226 1.00 . A A . 31 ASP CA 1 1
18 11207 1 1 32 ASP CB C -2.761 11.034 8.500 1.00 . A A . 31 ASP CB 1 1
18 11208 1 1 32 ASP CG C -3.284 11.719 9.765 1.00 . A A . 31 ASP CG 1 1
18 11209 1 1 32 ASP H H -5.414 11.804 7.173 1.00 . A A . 31 ASP H 1 1
18 11210 1 1 32 ASP HA H -3.392 12.750 7.499 1.00 . A A . 31 ASP HA 1 1
18 11211 1 1 32 ASP HB2 H -3.047 9.984 8.562 1.00 . A A . 31 ASP HB2 1 1
18 11212 1 1 32 ASP HB3 H -1.672 11.072 8.542 1.00 . A A . 31 ASP HB3 1 1
18 11213 1 1 32 ASP N N -4.668 11.194 6.907 1.00 . A A . 31 ASP N 1 1
18 11214 1 1 32 ASP O O -1.089 11.865 6.272 1.00 . A A . 31 ASP O 1 1
18 11215 1 1 32 ASP OD1 O -4.434 11.411 10.147 1.00 . A A . 31 ASP OD1 1 1
18 11216 1 1 32 ASP OD2 O -2.531 12.554 10.310 1.00 . A A . 31 ASP OD2 1 1
18 11217 1 1 33 ARG C C -2.532 12.277 2.575 1.00 . A A . 32 ARG C 1 1
18 11218 1 1 33 ARG CA C -2.021 11.286 3.628 1.00 . A A . 32 ARG CA 1 1
18 11219 1 1 33 ARG CB C -2.178 9.846 3.119 1.00 . A A . 32 ARG CB 1 1
18 11220 1 1 33 ARG CD C 0.246 9.284 2.749 1.00 . A A . 32 ARG CD 1 1
18 11221 1 1 33 ARG CG C -1.110 9.503 2.076 1.00 . A A . 32 ARG CG 1 1
18 11222 1 1 33 ARG CZ C 2.626 9.832 2.220 1.00 . A A . 32 ARG CZ 1 1
18 11223 1 1 33 ARG H H -3.786 11.485 4.724 1.00 . A A . 32 ARG H 1 1
18 11224 1 1 33 ARG HA H -0.967 11.483 3.823 1.00 . A A . 32 ARG HA 1 1
18 11225 1 1 33 ARG HB2 H -2.086 9.125 3.931 1.00 . A A . 32 ARG HB2 1 1
18 11226 1 1 33 ARG HB3 H -3.152 9.693 2.654 1.00 . A A . 32 ARG HB3 1 1
18 11227 1 1 33 ARG HD2 H 0.252 9.728 3.744 1.00 . A A . 32 ARG HD2 1 1
18 11228 1 1 33 ARG HD3 H 0.455 8.218 2.843 1.00 . A A . 32 ARG HD3 1 1
18 11229 1 1 33 ARG HE H 1.027 10.387 1.133 1.00 . A A . 32 ARG HE 1 1
18 11230 1 1 33 ARG HG2 H -1.379 8.593 1.539 1.00 . A A . 32 ARG HG2 1 1
18 11231 1 1 33 ARG HG3 H -1.008 10.312 1.353 1.00 . A A . 32 ARG HG3 1 1
18 11232 1 1 33 ARG HH11 H 2.486 8.274 3.540 1.00 . A A . 32 ARG HH11 1 1
18 11233 1 1 33 ARG HH12 H 4.130 8.905 3.254 1.00 . A A . 32 ARG HH12 1 1
18 11234 1 1 33 ARG HH21 H 3.160 11.089 0.699 1.00 . A A . 32 ARG HH21 1 1
18 11235 1 1 33 ARG HH22 H 4.500 10.450 1.688 1.00 . A A . 32 ARG HH22 1 1
18 11236 1 1 33 ARG N N -2.799 11.466 4.863 1.00 . A A . 32 ARG N 1 1
18 11237 1 1 33 ARG NE N 1.320 9.904 1.953 1.00 . A A . 32 ARG NE 1 1
18 11238 1 1 33 ARG NH1 N 3.117 8.937 3.068 1.00 . A A . 32 ARG NH1 1 1
18 11239 1 1 33 ARG NH2 N 3.493 10.507 1.481 1.00 . A A . 32 ARG NH2 1 1
18 11240 1 1 33 ARG O O -3.714 12.276 2.232 1.00 . A A . 32 ARG O 1 1
18 11241 1 1 34 ALA C C -0.516 14.927 0.880 1.00 . A A . 33 ALA C 1 1
18 11242 1 1 34 ALA CA C -1.866 14.298 1.266 1.00 . A A . 33 ALA CA 1 1
18 11243 1 1 34 ALA CB C -2.787 15.375 1.856 1.00 . A A . 33 ALA CB 1 1
18 11244 1 1 34 ALA H H -0.751 13.238 2.692 1.00 . A A . 33 ALA H 1 1
18 11245 1 1 34 ALA HA H -2.342 13.893 0.373 1.00 . A A . 33 ALA HA 1 1
18 11246 1 1 34 ALA HB1 H -2.939 16.166 1.122 1.00 . A A . 33 ALA HB1 1 1
18 11247 1 1 34 ALA HB2 H -3.748 14.930 2.114 1.00 . A A . 33 ALA HB2 1 1
18 11248 1 1 34 ALA HB3 H -2.329 15.795 2.752 1.00 . A A . 33 ALA HB3 1 1
18 11249 1 1 34 ALA N N -1.649 13.215 2.251 1.00 . A A . 33 ALA N 1 1
18 11250 1 1 34 ALA O O 0.510 14.589 1.472 1.00 . A A . 33 ALA O 1 1
18 11251 1 1 35 ARG C C 1.636 15.547 -1.504 1.00 . A A . 34 ARG C 1 1
18 11252 1 1 35 ARG CA C 0.614 16.454 -0.789 1.00 . A A . 34 ARG CA 1 1
18 11253 1 1 35 ARG CB C 1.278 17.358 0.273 1.00 . A A . 34 ARG CB 1 1
18 11254 1 1 35 ARG CD C 3.544 17.977 -0.784 1.00 . A A . 34 ARG CD 1 1
18 11255 1 1 35 ARG CG C 2.194 18.474 -0.252 1.00 . A A . 34 ARG CG 1 1
18 11256 1 1 35 ARG CZ C 5.190 18.254 1.101 1.00 . A A . 34 ARG CZ 1 1
18 11257 1 1 35 ARG H H -1.379 15.820 -0.721 1.00 . A A . 34 ARG H 1 1
18 11258 1 1 35 ARG HA H 0.285 17.087 -1.613 1.00 . A A . 34 ARG HA 1 1
18 11259 1 1 35 ARG HB2 H 0.483 17.842 0.841 1.00 . A A . 34 ARG HB2 1 1
18 11260 1 1 35 ARG HB3 H 1.889 16.723 0.915 1.00 . A A . 34 ARG HB3 1 1
18 11261 1 1 35 ARG HD2 H 3.649 16.899 -0.662 1.00 . A A . 34 ARG HD2 1 1
18 11262 1 1 35 ARG HD3 H 3.661 18.197 -1.845 1.00 . A A . 34 ARG HD3 1 1
18 11263 1 1 35 ARG HE H 5.091 19.376 -0.560 1.00 . A A . 34 ARG HE 1 1
18 11264 1 1 35 ARG HG2 H 1.682 18.983 -1.069 1.00 . A A . 34 ARG HG2 1 1
18 11265 1 1 35 ARG HG3 H 2.394 19.167 0.565 1.00 . A A . 34 ARG HG3 1 1
18 11266 1 1 35 ARG HH11 H 3.938 16.673 1.451 1.00 . A A . 34 ARG HH11 1 1
18 11267 1 1 35 ARG HH12 H 5.162 16.990 2.711 1.00 . A A . 34 ARG HH12 1 1
18 11268 1 1 35 ARG HH21 H 6.603 19.730 1.069 1.00 . A A . 34 ARG HH21 1 1
18 11269 1 1 35 ARG HH22 H 6.622 18.665 2.500 1.00 . A A . 34 ARG HH22 1 1
18 11270 1 1 35 ARG N N -0.530 15.705 -0.207 1.00 . A A . 34 ARG N 1 1
18 11271 1 1 35 ARG NE N 4.670 18.612 -0.077 1.00 . A A . 34 ARG NE 1 1
18 11272 1 1 35 ARG NH1 N 4.729 17.229 1.807 1.00 . A A . 34 ARG NH1 1 1
18 11273 1 1 35 ARG NH2 N 6.214 18.933 1.593 1.00 . A A . 34 ARG NH2 1 1
18 11274 1 1 35 ARG O O 1.953 15.800 -2.663 1.00 . A A . 34 ARG O 1 1
18 11275 1 1 36 LEU C C 4.433 13.941 -1.330 1.00 . A A . 35 LEU C 1 1
18 11276 1 1 36 LEU CA C 2.984 13.422 -1.282 1.00 . A A . 35 LEU CA 1 1
18 11277 1 1 36 LEU CB C 2.590 12.823 -2.646 1.00 . A A . 35 LEU CB 1 1
18 11278 1 1 36 LEU CD1 C 0.675 12.362 -4.184 1.00 . A A . 35 LEU CD1 1 1
18 11279 1 1 36 LEU CD2 C 0.954 10.967 -2.120 1.00 . A A . 35 LEU CD2 1 1
18 11280 1 1 36 LEU CG C 1.130 12.362 -2.724 1.00 . A A . 35 LEU CG 1 1
18 11281 1 1 36 LEU H H 1.668 14.323 0.095 1.00 . A A . 35 LEU H 1 1
18 11282 1 1 36 LEU HA H 2.984 12.553 -0.624 1.00 . A A . 35 LEU HA 1 1
18 11283 1 1 36 LEU HB2 H 2.741 13.584 -3.412 1.00 . A A . 35 LEU HB2 1 1
18 11284 1 1 36 LEU HB3 H 3.224 11.957 -2.837 1.00 . A A . 35 LEU HB3 1 1
18 11285 1 1 36 LEU HD11 H -0.363 12.034 -4.242 1.00 . A A . 35 LEU HD11 1 1
18 11286 1 1 36 LEU HD12 H 0.761 13.369 -4.592 1.00 . A A . 35 LEU HD12 1 1
18 11287 1 1 36 LEU HD13 H 1.302 11.682 -4.761 1.00 . A A . 35 LEU HD13 1 1
18 11288 1 1 36 LEU HD21 H 1.257 10.983 -1.073 1.00 . A A . 35 LEU HD21 1 1
18 11289 1 1 36 LEU HD22 H -0.092 10.669 -2.191 1.00 . A A . 35 LEU HD22 1 1
18 11290 1 1 36 LEU HD23 H 1.572 10.254 -2.665 1.00 . A A . 35 LEU HD23 1 1
18 11291 1 1 36 LEU HG H 0.471 13.040 -2.182 1.00 . A A . 35 LEU HG 1 1
18 11292 1 1 36 LEU N N 2.032 14.465 -0.829 1.00 . A A . 35 LEU N 1 1
18 11293 1 1 36 LEU O O 4.892 14.536 -2.306 1.00 . A A . 35 LEU O 1 1
18 11294 1 1 37 ARG C C 7.479 13.090 -0.820 1.00 . A A . 36 ARG C 1 1
18 11295 1 1 37 ARG CA C 6.562 14.098 -0.103 1.00 . A A . 36 ARG CA 1 1
18 11296 1 1 37 ARG CB C 6.900 14.281 1.385 1.00 . A A . 36 ARG CB 1 1
18 11297 1 1 37 ARG CD C 9.250 13.748 2.156 1.00 . A A . 36 ARG CD 1 1
18 11298 1 1 37 ARG CG C 8.316 14.827 1.594 1.00 . A A . 36 ARG CG 1 1
18 11299 1 1 37 ARG CZ C 11.399 15.078 2.346 1.00 . A A . 36 ARG CZ 1 1
18 11300 1 1 37 ARG H H 4.792 13.158 0.527 1.00 . A A . 36 ARG H 1 1
18 11301 1 1 37 ARG HA H 6.718 15.038 -0.632 1.00 . A A . 36 ARG HA 1 1
18 11302 1 1 37 ARG HB2 H 6.222 14.977 1.879 1.00 . A A . 36 ARG HB2 1 1
18 11303 1 1 37 ARG HB3 H 6.843 13.344 1.939 1.00 . A A . 36 ARG HB3 1 1
18 11304 1 1 37 ARG HD2 H 9.144 13.647 3.236 1.00 . A A . 36 ARG HD2 1 1
18 11305 1 1 37 ARG HD3 H 9.044 12.771 1.720 1.00 . A A . 36 ARG HD3 1 1
18 11306 1 1 37 ARG HE H 11.123 13.399 1.290 1.00 . A A . 36 ARG HE 1 1
18 11307 1 1 37 ARG HG2 H 8.745 15.180 0.656 1.00 . A A . 36 ARG HG2 1 1
18 11308 1 1 37 ARG HG3 H 8.318 15.663 2.294 1.00 . A A . 36 ARG HG3 1 1
18 11309 1 1 37 ARG HH11 H 9.967 15.878 3.568 1.00 . A A . 36 ARG HH11 1 1
18 11310 1 1 37 ARG HH12 H 11.534 16.730 3.545 1.00 . A A . 36 ARG HH12 1 1
18 11311 1 1 37 ARG HH21 H 13.070 14.510 1.315 1.00 . A A . 36 ARG HH21 1 1
18 11312 1 1 37 ARG HH22 H 13.233 15.979 2.313 1.00 . A A . 36 ARG HH22 1 1
18 11313 1 1 37 ARG N N 5.149 13.692 -0.236 1.00 . A A . 36 ARG N 1 1
18 11314 1 1 37 ARG NE N 10.667 14.058 1.883 1.00 . A A . 36 ARG NE 1 1
18 11315 1 1 37 ARG NH1 N 10.932 15.961 3.218 1.00 . A A . 36 ARG NH1 1 1
18 11316 1 1 37 ARG NH2 N 12.661 15.198 1.963 1.00 . A A . 36 ARG NH2 1 1
18 11317 1 1 37 ARG O O 7.804 12.030 -0.289 1.00 . A A . 36 ARG O 1 1
18 11318 1 1 38 LEU C C 8.413 11.018 -2.930 1.00 . A A . 37 LEU C 1 1
18 11319 1 1 38 LEU CA C 8.503 12.558 -3.037 1.00 . A A . 37 LEU CA 1 1
18 11320 1 1 38 LEU CB C 9.957 13.067 -2.952 1.00 . A A . 37 LEU CB 1 1
18 11321 1 1 38 LEU CD1 C 10.360 13.448 -5.431 1.00 . A A . 37 LEU CD1 1 1
18 11322 1 1 38 LEU CD2 C 9.592 15.380 -3.984 1.00 . A A . 37 LEU CD2 1 1
18 11323 1 1 38 LEU CG C 10.392 14.074 -4.033 1.00 . A A . 37 LEU CG 1 1
18 11324 1 1 38 LEU H H 7.051 14.022 -2.564 1.00 . A A . 37 LEU H 1 1
18 11325 1 1 38 LEU HA H 8.233 12.822 -4.059 1.00 . A A . 37 LEU HA 1 1
18 11326 1 1 38 LEU HB2 H 10.081 13.562 -1.989 1.00 . A A . 37 LEU HB2 1 1
18 11327 1 1 38 LEU HB3 H 10.618 12.204 -3.038 1.00 . A A . 37 LEU HB3 1 1
18 11328 1 1 38 LEU HD11 H 10.673 14.188 -6.168 1.00 . A A . 37 LEU HD11 1 1
18 11329 1 1 38 LEU HD12 H 11.037 12.595 -5.463 1.00 . A A . 37 LEU HD12 1 1
18 11330 1 1 38 LEU HD13 H 9.347 13.116 -5.658 1.00 . A A . 37 LEU HD13 1 1
18 11331 1 1 38 LEU HD21 H 9.730 15.855 -3.012 1.00 . A A . 37 LEU HD21 1 1
18 11332 1 1 38 LEU HD22 H 9.942 16.051 -4.768 1.00 . A A . 37 LEU HD22 1 1
18 11333 1 1 38 LEU HD23 H 8.534 15.165 -4.136 1.00 . A A . 37 LEU HD23 1 1
18 11334 1 1 38 LEU HG H 11.440 14.361 -3.946 1.00 . A A . 37 LEU HG 1 1
18 11335 1 1 38 LEU N N 7.628 13.331 -2.122 1.00 . A A . 37 LEU N 1 1
18 11336 1 1 38 LEU O O 9.315 10.388 -2.296 1.00 . A A . 37 LEU O 1 1
18 11337 1 1 39 NH2 HN1 H 6.930 9.673 -2.717 1.00 . A A . 38 NH2 HN1 1 1
18 11338 1 1 39 NH2 HN2 H 6.547 11.111 -3.603 1.00 . A A . 38 NH2 HN2 1 1
18 11339 1 1 39 NH2 N N 7.205 10.558 -3.092 1.00 . A A . 38 NH2 N 1 1
18 11340 2 2 1 CD CD CD -1.563 -0.675 2.135 1.00 . B A . 39 CD CD 1 1
19 11341 1 1 1 ACE C C 10.486 -6.141 -12.290 1.00 . A A . 0 ACE C 1 1
19 11342 1 1 1 ACE CH3 C 11.688 -5.815 -13.110 1.00 . A A . 0 ACE CH3 1 1
19 11343 1 1 1 ACE H1 H 12.588 -5.983 -12.519 1.00 . A A . 0 ACE H1 1 1
19 11344 1 1 1 ACE H2 H 11.710 -6.452 -13.993 1.00 . A A . 0 ACE H2 1 1
19 11345 1 1 1 ACE H3 H 11.646 -4.770 -13.416 1.00 . A A . 0 ACE H3 1 1
19 11346 1 1 1 ACE O O 9.676 -5.266 -11.995 1.00 . A A . 0 ACE O 1 1
19 11347 1 1 2 TRP C C 9.520 -9.335 -10.753 1.00 . A A . 1 TRP C 1 1
19 11348 1 1 2 TRP CA C 9.262 -7.873 -11.128 1.00 . A A . 1 TRP CA 1 1
19 11349 1 1 2 TRP CB C 7.939 -7.670 -11.868 1.00 . A A . 1 TRP CB 1 1
19 11350 1 1 2 TRP CD1 C 6.029 -8.900 -10.643 1.00 . A A . 1 TRP CD1 1 1
19 11351 1 1 2 TRP CD2 C 6.014 -6.711 -10.310 1.00 . A A . 1 TRP CD2 1 1
19 11352 1 1 2 TRP CE2 C 4.952 -7.242 -9.607 1.00 . A A . 1 TRP CE2 1 1
19 11353 1 1 2 TRP CE3 C 6.279 -5.330 -10.302 1.00 . A A . 1 TRP CE3 1 1
19 11354 1 1 2 TRP CG C 6.702 -7.790 -10.975 1.00 . A A . 1 TRP CG 1 1
19 11355 1 1 2 TRP CH2 C 4.316 -5.087 -8.822 1.00 . A A . 1 TRP CH2 1 1
19 11356 1 1 2 TRP CZ2 C 4.071 -6.466 -8.844 1.00 . A A . 1 TRP CZ2 1 1
19 11357 1 1 2 TRP CZ3 C 5.389 -4.567 -9.534 1.00 . A A . 1 TRP CZ3 1 1
19 11358 1 1 2 TRP H H 11.089 -8.079 -12.206 1.00 . A A . 1 TRP H 1 1
19 11359 1 1 2 TRP HA H 9.204 -7.329 -10.185 1.00 . A A . 1 TRP HA 1 1
19 11360 1 1 2 TRP HB2 H 7.939 -6.671 -12.304 1.00 . A A . 1 TRP HB2 1 1
19 11361 1 1 2 TRP HB3 H 7.862 -8.428 -12.648 1.00 . A A . 1 TRP HB3 1 1
19 11362 1 1 2 TRP HD1 H 6.373 -9.856 -11.038 1.00 . A A . 1 TRP HD1 1 1
19 11363 1 1 2 TRP HE1 H 4.394 -9.288 -9.338 1.00 . A A . 1 TRP HE1 1 1
19 11364 1 1 2 TRP HE3 H 7.291 -4.968 -10.483 1.00 . A A . 1 TRP HE3 1 1
19 11365 1 1 2 TRP HH2 H 3.729 -4.440 -8.170 1.00 . A A . 1 TRP HH2 1 1
19 11366 1 1 2 TRP HZ2 H 3.486 -6.928 -8.049 1.00 . A A . 1 TRP HZ2 1 1
19 11367 1 1 2 TRP HZ3 H 5.659 -3.512 -9.576 1.00 . A A . 1 TRP HZ3 1 1
19 11368 1 1 2 TRP N N 10.383 -7.412 -11.928 1.00 . A A . 1 TRP N 1 1
19 11369 1 1 2 TRP NE1 N 4.962 -8.617 -9.815 1.00 . A A . 1 TRP NE1 1 1
19 11370 1 1 2 TRP O O 8.855 -10.236 -11.262 1.00 . A A . 1 TRP O 1 1
19 11371 1 1 3 PRO C C 9.800 -11.575 -8.479 1.00 . A A . 2 PRO C 1 1
19 11372 1 1 3 PRO CA C 10.871 -10.925 -9.384 1.00 . A A . 2 PRO CA 1 1
19 11373 1 1 3 PRO CB C 12.197 -10.697 -8.648 1.00 . A A . 2 PRO CB 1 1
19 11374 1 1 3 PRO CD C 11.255 -8.549 -9.096 1.00 . A A . 2 PRO CD 1 1
19 11375 1 1 3 PRO CG C 12.025 -9.316 -8.022 1.00 . A A . 2 PRO CG 1 1
19 11376 1 1 3 PRO HA H 11.029 -11.608 -10.219 1.00 . A A . 2 PRO HA 1 1
19 11377 1 1 3 PRO HB2 H 12.361 -11.465 -7.892 1.00 . A A . 2 PRO HB2 1 1
19 11378 1 1 3 PRO HB3 H 13.038 -10.724 -9.341 1.00 . A A . 2 PRO HB3 1 1
19 11379 1 1 3 PRO HD2 H 10.516 -7.861 -8.684 1.00 . A A . 2 PRO HD2 1 1
19 11380 1 1 3 PRO HD3 H 11.904 -8.084 -9.838 1.00 . A A . 2 PRO HD3 1 1
19 11381 1 1 3 PRO HG2 H 11.470 -9.375 -7.086 1.00 . A A . 2 PRO HG2 1 1
19 11382 1 1 3 PRO HG3 H 12.991 -8.858 -7.807 1.00 . A A . 2 PRO HG3 1 1
19 11383 1 1 3 PRO N N 10.477 -9.572 -9.834 1.00 . A A . 2 PRO N 1 1
19 11384 1 1 3 PRO O O 8.850 -10.891 -8.104 1.00 . A A . 2 PRO O 1 1
19 11385 1 1 4 PRO C C 9.333 -13.242 -5.756 1.00 . A A . 3 PRO C 1 1
19 11386 1 1 4 PRO CA C 9.021 -13.579 -7.229 1.00 . A A . 3 PRO CA 1 1
19 11387 1 1 4 PRO CB C 9.181 -15.071 -7.530 1.00 . A A . 3 PRO CB 1 1
19 11388 1 1 4 PRO CD C 10.683 -13.883 -8.971 1.00 . A A . 3 PRO CD 1 1
19 11389 1 1 4 PRO CG C 10.578 -15.163 -8.141 1.00 . A A . 3 PRO CG 1 1
19 11390 1 1 4 PRO HA H 7.986 -13.292 -7.416 1.00 . A A . 3 PRO HA 1 1
19 11391 1 1 4 PRO HB2 H 9.099 -15.664 -6.619 1.00 . A A . 3 PRO HB2 1 1
19 11392 1 1 4 PRO HB3 H 8.413 -15.414 -8.224 1.00 . A A . 3 PRO HB3 1 1
19 11393 1 1 4 PRO HD2 H 11.684 -13.451 -8.996 1.00 . A A . 3 PRO HD2 1 1
19 11394 1 1 4 PRO HD3 H 10.202 -13.947 -9.947 1.00 . A A . 3 PRO HD3 1 1
19 11395 1 1 4 PRO HG2 H 11.343 -15.207 -7.365 1.00 . A A . 3 PRO HG2 1 1
19 11396 1 1 4 PRO HG3 H 10.677 -16.056 -8.759 1.00 . A A . 3 PRO HG3 1 1
19 11397 1 1 4 PRO N N 9.875 -12.895 -8.227 1.00 . A A . 3 PRO N 1 1
19 11398 1 1 4 PRO O O 8.533 -13.542 -4.876 1.00 . A A . 3 PRO O 1 1
19 11399 1 1 5 ARG C C 10.170 -11.161 -3.626 1.00 . A A . 4 ARG C 1 1
19 11400 1 1 5 ARG CA C 11.056 -12.284 -4.209 1.00 . A A . 4 ARG CA 1 1
19 11401 1 1 5 ARG CB C 12.468 -11.729 -4.437 1.00 . A A . 4 ARG CB 1 1
19 11402 1 1 5 ARG CD C 13.944 -13.066 -2.870 1.00 . A A . 4 ARG CD 1 1
19 11403 1 1 5 ARG CG C 13.595 -12.761 -4.331 1.00 . A A . 4 ARG CG 1 1
19 11404 1 1 5 ARG CZ C 15.350 -15.155 -2.975 1.00 . A A . 4 ARG CZ 1 1
19 11405 1 1 5 ARG H H 11.291 -12.909 -6.189 1.00 . A A . 4 ARG H 1 1
19 11406 1 1 5 ARG HA H 11.063 -13.109 -3.497 1.00 . A A . 4 ARG HA 1 1
19 11407 1 1 5 ARG HB2 H 12.508 -11.305 -5.440 1.00 . A A . 4 ARG HB2 1 1
19 11408 1 1 5 ARG HB3 H 12.656 -10.962 -3.685 1.00 . A A . 4 ARG HB3 1 1
19 11409 1 1 5 ARG HD2 H 14.072 -12.139 -2.312 1.00 . A A . 4 ARG HD2 1 1
19 11410 1 1 5 ARG HD3 H 13.147 -13.647 -2.405 1.00 . A A . 4 ARG HD3 1 1
19 11411 1 1 5 ARG HE H 16.012 -13.307 -2.572 1.00 . A A . 4 ARG HE 1 1
19 11412 1 1 5 ARG HG2 H 13.320 -13.705 -4.802 1.00 . A A . 4 ARG HG2 1 1
19 11413 1 1 5 ARG HG3 H 14.506 -12.410 -4.816 1.00 . A A . 4 ARG HG3 1 1
19 11414 1 1 5 ARG HH11 H 13.357 -15.613 -3.035 1.00 . A A . 4 ARG HH11 1 1
19 11415 1 1 5 ARG HH12 H 14.477 -16.988 -3.223 1.00 . A A . 4 ARG HH12 1 1
19 11416 1 1 5 ARG HH21 H 17.382 -15.091 -2.754 1.00 . A A . 4 ARG HH21 1 1
19 11417 1 1 5 ARG HH22 H 16.684 -16.702 -3.065 1.00 . A A . 4 ARG HH22 1 1
19 11418 1 1 5 ARG N N 10.574 -12.819 -5.505 1.00 . A A . 4 ARG N 1 1
19 11419 1 1 5 ARG NE N 15.198 -13.840 -2.796 1.00 . A A . 4 ARG NE 1 1
19 11420 1 1 5 ARG NH1 N 14.318 -15.980 -3.086 1.00 . A A . 4 ARG NH1 1 1
19 11421 1 1 5 ARG NH2 N 16.562 -15.689 -2.928 1.00 . A A . 4 ARG NH2 1 1
19 11422 1 1 5 ARG O O 9.212 -10.713 -4.249 1.00 . A A . 4 ARG O 1 1
19 11423 1 1 6 SER C C 9.930 -8.260 -2.642 1.00 . A A . 5 SER C 1 1
19 11424 1 1 6 SER CA C 9.936 -9.528 -1.768 1.00 . A A . 5 SER CA 1 1
19 11425 1 1 6 SER CB C 10.651 -9.237 -0.443 1.00 . A A . 5 SER CB 1 1
19 11426 1 1 6 SER H H 11.418 -10.980 -2.021 1.00 . A A . 5 SER H 1 1
19 11427 1 1 6 SER HA H 8.897 -9.724 -1.502 1.00 . A A . 5 SER HA 1 1
19 11428 1 1 6 SER HB2 H 10.275 -8.315 0.000 1.00 . A A . 5 SER HB2 1 1
19 11429 1 1 6 SER HB3 H 10.489 -10.049 0.266 1.00 . A A . 5 SER HB3 1 1
19 11430 1 1 6 SER HG H 12.506 -8.735 0.169 1.00 . A A . 5 SER HG 1 1
19 11431 1 1 6 SER N N 10.570 -10.679 -2.450 1.00 . A A . 5 SER N 1 1
19 11432 1 1 6 SER O O 10.791 -8.052 -3.495 1.00 . A A . 5 SER O 1 1
19 11433 1 1 6 SER OG O 12.061 -9.095 -0.653 1.00 . A A . 5 SER OG 1 1
19 11434 1 1 7 TYR C C 8.691 -4.960 -2.306 1.00 . A A . 6 TYR C 1 1
19 11435 1 1 7 TYR CA C 8.658 -6.217 -3.188 1.00 . A A . 6 TYR CA 1 1
19 11436 1 1 7 TYR CB C 7.295 -6.311 -3.879 1.00 . A A . 6 TYR CB 1 1
19 11437 1 1 7 TYR CD1 C 6.698 -8.747 -4.221 1.00 . A A . 6 TYR CD1 1 1
19 11438 1 1 7 TYR CD2 C 7.290 -7.428 -6.144 1.00 . A A . 6 TYR CD2 1 1
19 11439 1 1 7 TYR CE1 C 6.452 -9.842 -5.038 1.00 . A A . 6 TYR CE1 1 1
19 11440 1 1 7 TYR CE2 C 7.045 -8.517 -6.968 1.00 . A A . 6 TYR CE2 1 1
19 11441 1 1 7 TYR CG C 7.117 -7.545 -4.774 1.00 . A A . 6 TYR CG 1 1
19 11442 1 1 7 TYR CZ C 6.620 -9.721 -6.413 1.00 . A A . 6 TYR CZ 1 1
19 11443 1 1 7 TYR H H 8.264 -7.679 -1.638 1.00 . A A . 6 TYR H 1 1
19 11444 1 1 7 TYR HA H 9.433 -6.093 -3.945 1.00 . A A . 6 TYR HA 1 1
19 11445 1 1 7 TYR HB2 H 6.587 -6.334 -3.173 1.00 . A A . 6 TYR HB2 1 1
19 11446 1 1 7 TYR HB3 H 7.174 -5.496 -4.446 1.00 . A A . 6 TYR HB3 1 1
19 11447 1 1 7 TYR HD1 H 6.620 -8.859 -3.140 1.00 . A A . 6 TYR HD1 1 1
19 11448 1 1 7 TYR HD2 H 7.582 -6.474 -6.584 1.00 . A A . 6 TYR HD2 1 1
19 11449 1 1 7 TYR HE1 H 6.302 -10.825 -4.592 1.00 . A A . 6 TYR HE1 1 1
19 11450 1 1 7 TYR HE2 H 7.193 -8.424 -8.042 1.00 . A A . 6 TYR HE2 1 1
19 11451 1 1 7 TYR HH H 7.053 -11.175 -7.781 1.00 . A A . 6 TYR HH 1 1
19 11452 1 1 7 TYR N N 8.911 -7.445 -2.405 1.00 . A A . 6 TYR N 1 1
19 11453 1 1 7 TYR O O 8.278 -4.982 -1.146 1.00 . A A . 6 TYR O 1 1
19 11454 1 1 7 TYR OH O 6.331 -10.757 -7.229 1.00 . A A . 6 TYR OH 1 1
19 11455 1 1 8 THR C C 8.035 -1.677 -2.630 1.00 . A A . 7 THR C 1 1
19 11456 1 1 8 THR CA C 9.279 -2.533 -2.323 1.00 . A A . 7 THR CA 1 1
19 11457 1 1 8 THR CB C 10.610 -1.933 -2.820 1.00 . A A . 7 THR CB 1 1
19 11458 1 1 8 THR CG2 C 10.853 -0.451 -2.516 1.00 . A A . 7 THR CG2 1 1
19 11459 1 1 8 THR H H 9.516 -3.952 -3.853 1.00 . A A . 7 THR H 1 1
19 11460 1 1 8 THR HA H 9.383 -2.595 -1.240 1.00 . A A . 7 THR HA 1 1
19 11461 1 1 8 THR HB H 10.638 -2.041 -3.904 1.00 . A A . 7 THR HB 1 1
19 11462 1 1 8 THR HG1 H 11.609 -2.596 -1.226 1.00 . A A . 7 THR HG1 1 1
19 11463 1 1 8 THR HG21 H 10.843 -0.294 -1.437 1.00 . A A . 7 THR HG21 1 1
19 11464 1 1 8 THR HG22 H 11.821 -0.151 -2.917 1.00 . A A . 7 THR HG22 1 1
19 11465 1 1 8 THR HG23 H 10.068 0.148 -2.977 1.00 . A A . 7 THR HG23 1 1
19 11466 1 1 8 THR N N 9.158 -3.882 -2.924 1.00 . A A . 7 THR N 1 1
19 11467 1 1 8 THR O O 7.392 -1.848 -3.662 1.00 . A A . 7 THR O 1 1
19 11468 1 1 8 THR OG1 O 11.658 -2.700 -2.224 1.00 . A A . 7 THR OG1 1 1
19 11469 1 1 9 CYS C C 6.998 1.485 -2.436 1.00 . A A . 8 CYS C 1 1
19 11470 1 1 9 CYS CA C 6.596 0.142 -1.824 1.00 . A A . 8 CYS CA 1 1
19 11471 1 1 9 CYS CB C 5.942 0.313 -0.452 1.00 . A A . 8 CYS CB 1 1
19 11472 1 1 9 CYS H H 8.378 -0.524 -0.976 1.00 . A A . 8 CYS H 1 1
19 11473 1 1 9 CYS HA H 5.854 -0.357 -2.448 1.00 . A A . 8 CYS HA 1 1
19 11474 1 1 9 CYS HB2 H 6.357 -0.409 0.252 1.00 . A A . 8 CYS HB2 1 1
19 11475 1 1 9 CYS HB3 H 6.124 1.319 -0.074 1.00 . A A . 8 CYS HB3 1 1
19 11476 1 1 9 CYS N N 7.777 -0.701 -1.756 1.00 . A A . 8 CYS N 1 1
19 11477 1 1 9 CYS O O 6.172 2.169 -3.039 1.00 . A A . 8 CYS O 1 1
19 11478 1 1 9 CYS SG S 4.136 0.046 -0.581 1.00 . A A . 8 CYS SG 1 1
19 11479 1 1 10 SER C C 8.889 4.110 -1.743 1.00 . A A . 9 SER C 1 1
19 11480 1 1 10 SER CA C 8.991 3.042 -2.842 1.00 . A A . 9 SER CA 1 1
19 11481 1 1 10 SER CB C 8.635 3.630 -4.224 1.00 . A A . 9 SER CB 1 1
19 11482 1 1 10 SER H H 8.955 1.054 -2.249 1.00 . A A . 9 SER H 1 1
19 11483 1 1 10 SER HA H 10.053 2.891 -3.034 1.00 . A A . 9 SER HA 1 1
19 11484 1 1 10 SER HB2 H 9.433 4.309 -4.525 1.00 . A A . 9 SER HB2 1 1
19 11485 1 1 10 SER HB3 H 8.545 2.808 -4.934 1.00 . A A . 9 SER HB3 1 1
19 11486 1 1 10 SER HG H 6.722 3.876 -4.795 1.00 . A A . 9 SER HG 1 1
19 11487 1 1 10 SER N N 8.306 1.779 -2.461 1.00 . A A . 9 SER N 1 1
19 11488 1 1 10 SER O O 9.887 4.398 -1.088 1.00 . A A . 9 SER O 1 1
19 11489 1 1 10 SER OG O 7.404 4.364 -4.244 1.00 . A A . 9 SER OG 1 1
19 11490 1 1 11 PHE C C 7.818 4.926 1.141 1.00 . A A . 10 PHE C 1 1
19 11491 1 1 11 PHE CA C 7.295 5.296 -0.257 1.00 . A A . 10 PHE CA 1 1
19 11492 1 1 11 PHE CB C 5.782 5.342 -0.213 1.00 . A A . 10 PHE CB 1 1
19 11493 1 1 11 PHE CD1 C 5.145 7.643 0.626 1.00 . A A . 10 PHE CD1 1 1
19 11494 1 1 11 PHE CD2 C 4.218 6.852 -1.450 1.00 . A A . 10 PHE CD2 1 1
19 11495 1 1 11 PHE CE1 C 4.298 8.744 0.579 1.00 . A A . 10 PHE CE1 1 1
19 11496 1 1 11 PHE CE2 C 3.368 7.949 -1.495 1.00 . A A . 10 PHE CE2 1 1
19 11497 1 1 11 PHE CG C 5.106 6.698 -0.392 1.00 . A A . 10 PHE CG 1 1
19 11498 1 1 11 PHE CZ C 3.415 8.899 -0.482 1.00 . A A . 10 PHE CZ 1 1
19 11499 1 1 11 PHE H H 6.873 4.016 -1.866 1.00 . A A . 10 PHE H 1 1
19 11500 1 1 11 PHE HA H 7.731 6.254 -0.538 1.00 . A A . 10 PHE HA 1 1
19 11501 1 1 11 PHE HB2 H 5.442 4.743 -0.938 1.00 . A A . 10 PHE HB2 1 1
19 11502 1 1 11 PHE HB3 H 5.496 4.984 0.676 1.00 . A A . 10 PHE HB3 1 1
19 11503 1 1 11 PHE HD1 H 5.804 7.496 1.483 1.00 . A A . 10 PHE HD1 1 1
19 11504 1 1 11 PHE HD2 H 4.114 6.054 -2.186 1.00 . A A . 10 PHE HD2 1 1
19 11505 1 1 11 PHE HE1 H 4.333 9.493 1.369 1.00 . A A . 10 PHE HE1 1 1
19 11506 1 1 11 PHE HE2 H 2.616 8.018 -2.281 1.00 . A A . 10 PHE HE2 1 1
19 11507 1 1 11 PHE HZ H 2.786 9.787 -0.532 1.00 . A A . 10 PHE HZ 1 1
19 11508 1 1 11 PHE N N 7.651 4.347 -1.327 1.00 . A A . 10 PHE N 1 1
19 11509 1 1 11 PHE O O 8.228 5.829 1.867 1.00 . A A . 10 PHE O 1 1
19 11510 1 1 12 CYS C C 9.669 2.441 2.446 1.00 . A A . 11 CYS C 1 1
19 11511 1 1 12 CYS CA C 8.421 3.261 2.780 1.00 . A A . 11 CYS CA 1 1
19 11512 1 1 12 CYS CB C 7.464 2.496 3.696 1.00 . A A . 11 CYS CB 1 1
19 11513 1 1 12 CYS H H 7.254 2.917 1.089 1.00 . A A . 11 CYS H 1 1
19 11514 1 1 12 CYS HA H 8.690 4.171 3.316 1.00 . A A . 11 CYS HA 1 1
19 11515 1 1 12 CYS HB2 H 7.952 2.277 4.646 1.00 . A A . 11 CYS HB2 1 1
19 11516 1 1 12 CYS HB3 H 6.572 3.093 3.886 1.00 . A A . 11 CYS HB3 1 1
19 11517 1 1 12 CYS N N 7.781 3.642 1.532 1.00 . A A . 11 CYS N 1 1
19 11518 1 1 12 CYS O O 10.349 1.947 3.344 1.00 . A A . 11 CYS O 1 1
19 11519 1 1 12 CYS SG S 6.967 0.920 2.907 1.00 . A A . 11 CYS SG 1 1
19 11520 1 1 13 LYS C C 11.274 0.085 1.209 1.00 . A A . 12 LYS C 1 1
19 11521 1 1 13 LYS CA C 11.165 1.528 0.644 1.00 . A A . 12 LYS CA 1 1
19 11522 1 1 13 LYS CB C 12.528 2.248 0.657 1.00 . A A . 12 LYS CB 1 1
19 11523 1 1 13 LYS CD C 14.561 3.074 1.898 1.00 . A A . 12 LYS CD 1 1
19 11524 1 1 13 LYS CE C 15.504 2.585 3.003 1.00 . A A . 12 LYS CE 1 1
19 11525 1 1 13 LYS CG C 13.158 2.477 2.040 1.00 . A A . 12 LYS CG 1 1
19 11526 1 1 13 LYS H H 9.906 3.203 0.582 1.00 . A A . 12 LYS H 1 1
19 11527 1 1 13 LYS HA H 10.928 1.242 -0.381 1.00 . A A . 12 LYS HA 1 1
19 11528 1 1 13 LYS HB2 H 13.230 1.644 0.082 1.00 . A A . 12 LYS HB2 1 1
19 11529 1 1 13 LYS HB3 H 12.392 3.229 0.202 1.00 . A A . 12 LYS HB3 1 1
19 11530 1 1 13 LYS HD2 H 15.021 2.808 0.946 1.00 . A A . 12 LYS HD2 1 1
19 11531 1 1 13 LYS HD3 H 14.546 4.163 1.951 1.00 . A A . 12 LYS HD3 1 1
19 11532 1 1 13 LYS HE2 H 15.091 1.670 3.427 1.00 . A A . 12 LYS HE2 1 1
19 11533 1 1 13 LYS HE3 H 16.482 2.395 2.560 1.00 . A A . 12 LYS HE3 1 1
19 11534 1 1 13 LYS HG2 H 12.549 3.164 2.628 1.00 . A A . 12 LYS HG2 1 1
19 11535 1 1 13 LYS HG3 H 13.238 1.536 2.584 1.00 . A A . 12 LYS HG3 1 1
19 11536 1 1 13 LYS HZ1 H 14.780 3.739 4.546 1.00 . A A . 12 LYS HZ1 1 1
19 11537 1 1 13 LYS HZ2 H 16.332 3.146 4.802 1.00 . A A . 12 LYS HZ2 1 1
19 11538 1 1 13 LYS HZ3 H 16.085 4.420 3.733 1.00 . A A . 12 LYS HZ3 1 1
19 11539 1 1 13 LYS N N 10.108 2.424 1.182 1.00 . A A . 12 LYS N 1 1
19 11540 1 1 13 LYS NZ N 15.689 3.544 4.103 1.00 . A A . 12 LYS NZ 1 1
19 11541 1 1 13 LYS O O 12.130 -0.692 0.789 1.00 . A A . 12 LYS O 1 1
19 11542 1 1 14 ARG C C 9.877 -2.774 1.710 1.00 . A A . 13 ARG C 1 1
19 11543 1 1 14 ARG CA C 10.176 -1.606 2.660 1.00 . A A . 13 ARG CA 1 1
19 11544 1 1 14 ARG CB C 9.089 -1.506 3.736 1.00 . A A . 13 ARG CB 1 1
19 11545 1 1 14 ARG CD C 9.850 -1.626 6.137 1.00 . A A . 13 ARG CD 1 1
19 11546 1 1 14 ARG CG C 9.322 -2.422 4.939 1.00 . A A . 13 ARG CG 1 1
19 11547 1 1 14 ARG CZ C 8.499 -2.452 8.092 1.00 . A A . 13 ARG CZ 1 1
19 11548 1 1 14 ARG H H 9.471 0.277 2.115 1.00 . A A . 13 ARG H 1 1
19 11549 1 1 14 ARG HA H 11.146 -1.779 3.127 1.00 . A A . 13 ARG HA 1 1
19 11550 1 1 14 ARG HB2 H 9.058 -0.479 4.100 1.00 . A A . 13 ARG HB2 1 1
19 11551 1 1 14 ARG HB3 H 8.134 -1.781 3.287 1.00 . A A . 13 ARG HB3 1 1
19 11552 1 1 14 ARG HD2 H 10.725 -2.112 6.568 1.00 . A A . 13 ARG HD2 1 1
19 11553 1 1 14 ARG HD3 H 10.136 -0.618 5.835 1.00 . A A . 13 ARG HD3 1 1
19 11554 1 1 14 ARG HE H 8.342 -0.641 7.234 1.00 . A A . 13 ARG HE 1 1
19 11555 1 1 14 ARG HG2 H 8.395 -2.911 5.240 1.00 . A A . 13 ARG HG2 1 1
19 11556 1 1 14 ARG HG3 H 10.050 -3.197 4.701 1.00 . A A . 13 ARG HG3 1 1
19 11557 1 1 14 ARG HH11 H 9.948 -3.791 7.550 1.00 . A A . 13 ARG HH11 1 1
19 11558 1 1 14 ARG HH12 H 8.887 -4.295 8.892 1.00 . A A . 13 ARG HH12 1 1
19 11559 1 1 14 ARG HH21 H 7.037 -1.328 8.978 1.00 . A A . 13 ARG HH21 1 1
19 11560 1 1 14 ARG HH22 H 7.300 -2.951 9.672 1.00 . A A . 13 ARG HH22 1 1
19 11561 1 1 14 ARG N N 10.224 -0.342 1.908 1.00 . A A . 13 ARG N 1 1
19 11562 1 1 14 ARG NE N 8.818 -1.517 7.189 1.00 . A A . 13 ARG NE 1 1
19 11563 1 1 14 ARG NH1 N 9.161 -3.598 8.185 1.00 . A A . 13 ARG NH1 1 1
19 11564 1 1 14 ARG NH2 N 7.541 -2.227 8.980 1.00 . A A . 13 ARG NH2 1 1
19 11565 1 1 14 ARG O O 9.173 -2.627 0.713 1.00 . A A . 13 ARG O 1 1
19 11566 1 1 15 GLU C C 9.335 -6.133 2.023 1.00 . A A . 14 GLU C 1 1
19 11567 1 1 15 GLU CA C 10.328 -5.175 1.350 1.00 . A A . 14 GLU CA 1 1
19 11568 1 1 15 GLU CB C 11.718 -5.799 1.277 1.00 . A A . 14 GLU CB 1 1
19 11569 1 1 15 GLU CD C 14.102 -5.305 0.659 1.00 . A A . 14 GLU CD 1 1
19 11570 1 1 15 GLU CG C 12.637 -5.005 0.344 1.00 . A A . 14 GLU CG 1 1
19 11571 1 1 15 GLU H H 10.841 -3.993 3.009 1.00 . A A . 14 GLU H 1 1
19 11572 1 1 15 GLU HA H 9.992 -4.972 0.333 1.00 . A A . 14 GLU HA 1 1
19 11573 1 1 15 GLU HB2 H 12.192 -5.828 2.258 1.00 . A A . 14 GLU HB2 1 1
19 11574 1 1 15 GLU HB3 H 11.674 -6.822 0.903 1.00 . A A . 14 GLU HB3 1 1
19 11575 1 1 15 GLU HG2 H 12.444 -5.271 -0.695 1.00 . A A . 14 GLU HG2 1 1
19 11576 1 1 15 GLU HG3 H 12.468 -3.935 0.465 1.00 . A A . 14 GLU HG3 1 1
19 11577 1 1 15 GLU N N 10.407 -3.916 2.113 1.00 . A A . 14 GLU N 1 1
19 11578 1 1 15 GLU O O 9.450 -6.449 3.204 1.00 . A A . 14 GLU O 1 1
19 11579 1 1 15 GLU OE1 O 14.557 -6.401 0.257 1.00 . A A . 14 GLU OE1 1 1
19 11580 1 1 15 GLU OE2 O 14.714 -4.458 1.338 1.00 . A A . 14 GLU OE2 1 1
19 11581 1 1 16 PHE C C 7.005 -8.529 0.809 1.00 . A A . 15 PHE C 1 1
19 11582 1 1 16 PHE CA C 7.184 -7.289 1.704 1.00 . A A . 15 PHE CA 1 1
19 11583 1 1 16 PHE CB C 5.885 -6.491 1.670 1.00 . A A . 15 PHE CB 1 1
19 11584 1 1 16 PHE CD1 C 6.291 -3.996 1.654 1.00 . A A . 15 PHE CD1 1 1
19 11585 1 1 16 PHE CD2 C 5.305 -4.991 3.612 1.00 . A A . 15 PHE CD2 1 1
19 11586 1 1 16 PHE CE1 C 6.122 -2.735 2.208 1.00 . A A . 15 PHE CE1 1 1
19 11587 1 1 16 PHE CE2 C 5.136 -3.729 4.167 1.00 . A A . 15 PHE CE2 1 1
19 11588 1 1 16 PHE CG C 5.880 -5.123 2.356 1.00 . A A . 15 PHE CG 1 1
19 11589 1 1 16 PHE CZ C 5.542 -2.599 3.464 1.00 . A A . 15 PHE CZ 1 1
19 11590 1 1 16 PHE H H 8.178 -5.985 0.365 1.00 . A A . 15 PHE H 1 1
19 11591 1 1 16 PHE HA H 7.367 -7.631 2.723 1.00 . A A . 15 PHE HA 1 1
19 11592 1 1 16 PHE HB2 H 5.646 -6.344 0.710 1.00 . A A . 15 PHE HB2 1 1
19 11593 1 1 16 PHE HB3 H 5.178 -7.047 2.108 1.00 . A A . 15 PHE HB3 1 1
19 11594 1 1 16 PHE HD1 H 6.744 -4.094 0.666 1.00 . A A . 15 PHE HD1 1 1
19 11595 1 1 16 PHE HD2 H 4.948 -5.873 4.144 1.00 . A A . 15 PHE HD2 1 1
19 11596 1 1 16 PHE HE1 H 6.469 -1.854 1.670 1.00 . A A . 15 PHE HE1 1 1
19 11597 1 1 16 PHE HE2 H 4.700 -3.625 5.160 1.00 . A A . 15 PHE HE2 1 1
19 11598 1 1 16 PHE HZ H 5.420 -1.608 3.901 1.00 . A A . 15 PHE HZ 1 1
19 11599 1 1 16 PHE N N 8.307 -6.437 1.252 1.00 . A A . 15 PHE N 1 1
19 11600 1 1 16 PHE O O 7.163 -8.468 -0.408 1.00 . A A . 15 PHE O 1 1
19 11601 1 1 17 ARG C C 4.702 -11.158 0.496 1.00 . A A . 16 ARG C 1 1
19 11602 1 1 17 ARG CA C 6.184 -10.887 0.853 1.00 . A A . 16 ARG CA 1 1
19 11603 1 1 17 ARG CB C 6.770 -11.919 1.835 1.00 . A A . 16 ARG CB 1 1
19 11604 1 1 17 ARG CD C 7.066 -12.544 4.309 1.00 . A A . 16 ARG CD 1 1
19 11605 1 1 17 ARG CG C 6.274 -11.732 3.281 1.00 . A A . 16 ARG CG 1 1
19 11606 1 1 17 ARG CZ C 5.462 -14.288 5.164 1.00 . A A . 16 ARG CZ 1 1
19 11607 1 1 17 ARG H H 6.112 -9.445 2.377 1.00 . A A . 16 ARG H 1 1
19 11608 1 1 17 ARG HA H 6.694 -10.929 -0.109 1.00 . A A . 16 ARG HA 1 1
19 11609 1 1 17 ARG HB2 H 6.524 -12.948 1.575 1.00 . A A . 16 ARG HB2 1 1
19 11610 1 1 17 ARG HB3 H 7.858 -11.887 1.895 1.00 . A A . 16 ARG HB3 1 1
19 11611 1 1 17 ARG HD2 H 8.118 -12.656 4.048 1.00 . A A . 16 ARG HD2 1 1
19 11612 1 1 17 ARG HD3 H 7.058 -12.100 5.304 1.00 . A A . 16 ARG HD3 1 1
19 11613 1 1 17 ARG HE H 7.091 -14.631 4.044 1.00 . A A . 16 ARG HE 1 1
19 11614 1 1 17 ARG HG2 H 6.329 -10.701 3.630 1.00 . A A . 16 ARG HG2 1 1
19 11615 1 1 17 ARG HG3 H 5.235 -12.026 3.426 1.00 . A A . 16 ARG HG3 1 1
19 11616 1 1 17 ARG HH11 H 4.717 -12.410 5.492 1.00 . A A . 16 ARG HH11 1 1
19 11617 1 1 17 ARG HH12 H 3.753 -13.756 6.158 1.00 . A A . 16 ARG HH12 1 1
19 11618 1 1 17 ARG HH21 H 5.820 -16.284 4.910 1.00 . A A . 16 ARG HH21 1 1
19 11619 1 1 17 ARG HH22 H 4.354 -15.868 5.837 1.00 . A A . 16 ARG HH22 1 1
19 11620 1 1 17 ARG N N 6.405 -9.534 1.428 1.00 . A A . 16 ARG N 1 1
19 11621 1 1 17 ARG NE N 6.553 -13.916 4.484 1.00 . A A . 16 ARG NE 1 1
19 11622 1 1 17 ARG NH1 N 4.578 -13.420 5.640 1.00 . A A . 16 ARG NH1 1 1
19 11623 1 1 17 ARG NH2 N 5.192 -15.575 5.315 1.00 . A A . 16 ARG NH2 1 1
19 11624 1 1 17 ARG O O 4.059 -12.072 1.010 1.00 . A A . 16 ARG O 1 1
19 11625 1 1 18 SER C C 2.420 -9.527 -2.018 1.00 . A A . 17 SER C 1 1
19 11626 1 1 18 SER CA C 2.711 -10.342 -0.746 1.00 . A A . 17 SER CA 1 1
19 11627 1 1 18 SER CB C 1.796 -9.825 0.373 1.00 . A A . 17 SER CB 1 1
19 11628 1 1 18 SER H H 4.681 -9.571 -0.789 1.00 . A A . 17 SER H 1 1
19 11629 1 1 18 SER HA H 2.369 -11.356 -0.953 1.00 . A A . 17 SER HA 1 1
19 11630 1 1 18 SER HB2 H 2.134 -8.855 0.739 1.00 . A A . 17 SER HB2 1 1
19 11631 1 1 18 SER HB3 H 0.772 -9.710 0.019 1.00 . A A . 17 SER HB3 1 1
19 11632 1 1 18 SER HG H 2.595 -11.335 1.437 1.00 . A A . 17 SER HG 1 1
19 11633 1 1 18 SER N N 4.144 -10.289 -0.344 1.00 . A A . 17 SER N 1 1
19 11634 1 1 18 SER O O 3.243 -8.723 -2.443 1.00 . A A . 17 SER O 1 1
19 11635 1 1 18 SER OG O 1.778 -10.728 1.479 1.00 . A A . 17 SER OG 1 1
19 11636 1 1 19 ALA C C -0.582 -8.338 -3.640 1.00 . A A . 18 ALA C 1 1
19 11637 1 1 19 ALA CA C 0.786 -9.042 -3.811 1.00 . A A . 18 ALA CA 1 1
19 11638 1 1 19 ALA CB C 0.753 -10.011 -4.996 1.00 . A A . 18 ALA CB 1 1
19 11639 1 1 19 ALA H H 0.752 -10.625 -2.418 1.00 . A A . 18 ALA H 1 1
19 11640 1 1 19 ALA HA H 1.521 -8.271 -4.042 1.00 . A A . 18 ALA HA 1 1
19 11641 1 1 19 ALA HB1 H 0.405 -9.486 -5.886 1.00 . A A . 18 ALA HB1 1 1
19 11642 1 1 19 ALA HB2 H 1.755 -10.402 -5.174 1.00 . A A . 18 ALA HB2 1 1
19 11643 1 1 19 ALA HB3 H 0.076 -10.836 -4.773 1.00 . A A . 18 ALA HB3 1 1
19 11644 1 1 19 ALA N N 1.264 -9.793 -2.622 1.00 . A A . 18 ALA N 1 1
19 11645 1 1 19 ALA O O -1.164 -7.827 -4.591 1.00 . A A . 18 ALA O 1 1
19 11646 1 1 20 GLN C C -2.149 -6.514 -0.886 1.00 . A A . 19 GLN C 1 1
19 11647 1 1 20 GLN CA C -2.280 -7.568 -1.998 1.00 . A A . 19 GLN CA 1 1
19 11648 1 1 20 GLN CB C -3.305 -8.661 -1.649 1.00 . A A . 19 GLN CB 1 1
19 11649 1 1 20 GLN CD C -3.881 -10.706 -0.225 1.00 . A A . 19 GLN CD 1 1
19 11650 1 1 20 GLN CG C -2.806 -9.698 -0.630 1.00 . A A . 19 GLN CG 1 1
19 11651 1 1 20 GLN H H -0.358 -8.367 -1.631 1.00 . A A . 19 GLN H 1 1
19 11652 1 1 20 GLN HA H -2.698 -6.971 -2.809 1.00 . A A . 19 GLN HA 1 1
19 11653 1 1 20 GLN HB2 H -4.187 -8.180 -1.225 1.00 . A A . 19 GLN HB2 1 1
19 11654 1 1 20 GLN HB3 H -3.561 -9.194 -2.564 1.00 . A A . 19 GLN HB3 1 1
19 11655 1 1 20 GLN HE21 H -2.465 -12.160 -0.073 1.00 . A A . 19 GLN HE21 1 1
19 11656 1 1 20 GLN HE22 H -4.139 -12.657 0.294 1.00 . A A . 19 GLN HE22 1 1
19 11657 1 1 20 GLN HG2 H -1.970 -10.293 -0.999 1.00 . A A . 19 GLN HG2 1 1
19 11658 1 1 20 GLN HG3 H -2.458 -9.250 0.301 1.00 . A A . 19 GLN HG3 1 1
19 11659 1 1 20 GLN N N -0.974 -8.158 -2.382 1.00 . A A . 19 GLN N 1 1
19 11660 1 1 20 GLN NE2 N -3.465 -11.929 0.016 1.00 . A A . 19 GLN NE2 1 1
19 11661 1 1 20 GLN O O -2.381 -5.328 -1.120 1.00 . A A . 19 GLN O 1 1
19 11662 1 1 20 GLN OE1 O -5.043 -10.396 -0.013 1.00 . A A . 19 GLN OE1 1 1
19 11663 1 1 21 ALA C C -0.366 -4.870 0.923 1.00 . A A . 20 ALA C 1 1
19 11664 1 1 21 ALA CA C -1.175 -6.099 1.366 1.00 . A A . 20 ALA CA 1 1
19 11665 1 1 21 ALA CB C -0.369 -6.925 2.372 1.00 . A A . 20 ALA CB 1 1
19 11666 1 1 21 ALA H H -1.612 -7.928 0.471 1.00 . A A . 20 ALA H 1 1
19 11667 1 1 21 ALA HA H -2.029 -5.712 1.922 1.00 . A A . 20 ALA HA 1 1
19 11668 1 1 21 ALA HB1 H -0.074 -6.292 3.209 1.00 . A A . 20 ALA HB1 1 1
19 11669 1 1 21 ALA HB2 H -0.981 -7.749 2.739 1.00 . A A . 20 ALA HB2 1 1
19 11670 1 1 21 ALA HB3 H 0.522 -7.323 1.886 1.00 . A A . 20 ALA HB3 1 1
19 11671 1 1 21 ALA N N -1.573 -6.959 0.235 1.00 . A A . 20 ALA N 1 1
19 11672 1 1 21 ALA O O -0.720 -3.769 1.309 1.00 . A A . 20 ALA O 1 1
19 11673 1 1 22 LEU C C 0.529 -2.925 -1.460 1.00 . A A . 21 LEU C 1 1
19 11674 1 1 22 LEU CA C 1.316 -3.978 -0.678 1.00 . A A . 21 LEU CA 1 1
19 11675 1 1 22 LEU CB C 2.407 -4.533 -1.595 1.00 . A A . 21 LEU CB 1 1
19 11676 1 1 22 LEU CD1 C 3.150 -6.562 -0.297 1.00 . A A . 21 LEU CD1 1 1
19 11677 1 1 22 LEU CD2 C 4.783 -5.262 -1.702 1.00 . A A . 21 LEU CD2 1 1
19 11678 1 1 22 LEU CG C 3.547 -5.181 -0.815 1.00 . A A . 21 LEU CG 1 1
19 11679 1 1 22 LEU H H 0.649 -5.953 -0.465 1.00 . A A . 21 LEU H 1 1
19 11680 1 1 22 LEU HA H 1.840 -3.465 0.129 1.00 . A A . 21 LEU HA 1 1
19 11681 1 1 22 LEU HB2 H 2.028 -5.294 -2.277 1.00 . A A . 21 LEU HB2 1 1
19 11682 1 1 22 LEU HB3 H 2.859 -3.760 -2.217 1.00 . A A . 21 LEU HB3 1 1
19 11683 1 1 22 LEU HD11 H 3.983 -6.997 0.254 1.00 . A A . 21 LEU HD11 1 1
19 11684 1 1 22 LEU HD12 H 2.288 -6.469 0.363 1.00 . A A . 21 LEU HD12 1 1
19 11685 1 1 22 LEU HD13 H 2.895 -7.207 -1.138 1.00 . A A . 21 LEU HD13 1 1
19 11686 1 1 22 LEU HD21 H 5.076 -4.258 -2.010 1.00 . A A . 21 LEU HD21 1 1
19 11687 1 1 22 LEU HD22 H 5.599 -5.725 -1.147 1.00 . A A . 21 LEU HD22 1 1
19 11688 1 1 22 LEU HD23 H 4.559 -5.861 -2.585 1.00 . A A . 21 LEU HD23 1 1
19 11689 1 1 22 LEU HG H 3.768 -4.580 0.067 1.00 . A A . 21 LEU HG 1 1
19 11690 1 1 22 LEU N N 0.488 -5.049 -0.085 1.00 . A A . 21 LEU N 1 1
19 11691 1 1 22 LEU O O 0.671 -1.750 -1.153 1.00 . A A . 21 LEU O 1 1
19 11692 1 1 23 GLY C C -2.061 -1.580 -2.253 1.00 . A A . 22 GLY C 1 1
19 11693 1 1 23 GLY CA C -1.199 -2.458 -3.176 1.00 . A A . 22 GLY CA 1 1
19 11694 1 1 23 GLY H H -0.426 -4.330 -2.657 1.00 . A A . 22 GLY H 1 1
19 11695 1 1 23 GLY HA2 H -0.609 -1.794 -3.808 1.00 . A A . 22 GLY HA2 1 1
19 11696 1 1 23 GLY HA3 H -1.873 -3.020 -3.823 1.00 . A A . 22 GLY HA3 1 1
19 11697 1 1 23 GLY N N -0.329 -3.365 -2.393 1.00 . A A . 22 GLY N 1 1
19 11698 1 1 23 GLY O O -1.937 -0.356 -2.267 1.00 . A A . 22 GLY O 1 1
19 11699 1 1 24 GLY C C -2.626 -0.688 0.662 1.00 . A A . 23 GLY C 1 1
19 11700 1 1 24 GLY CA C -3.484 -1.607 -0.225 1.00 . A A . 23 GLY CA 1 1
19 11701 1 1 24 GLY H H -2.739 -3.271 -1.261 1.00 . A A . 23 GLY H 1 1
19 11702 1 1 24 GLY HA2 H -4.291 -0.982 -0.607 1.00 . A A . 23 GLY HA2 1 1
19 11703 1 1 24 GLY HA3 H -3.956 -2.318 0.453 1.00 . A A . 23 GLY HA3 1 1
19 11704 1 1 24 GLY N N -2.706 -2.263 -1.297 1.00 . A A . 23 GLY N 1 1
19 11705 1 1 24 GLY O O -2.989 0.465 0.890 1.00 . A A . 23 GLY O 1 1
19 11706 1 1 25 HIS C C 0.013 0.801 1.243 1.00 . A A . 24 HIS C 1 1
19 11707 1 1 25 HIS CA C -0.561 -0.436 1.935 1.00 . A A . 24 HIS CA 1 1
19 11708 1 1 25 HIS CB C 0.523 -1.359 2.495 1.00 . A A . 24 HIS CB 1 1
19 11709 1 1 25 HIS CD2 C 2.570 0.259 2.664 1.00 . A A . 24 HIS CD2 1 1
19 11710 1 1 25 HIS CE1 C 3.015 -0.023 4.787 1.00 . A A . 24 HIS CE1 1 1
19 11711 1 1 25 HIS CG C 1.665 -0.631 3.163 1.00 . A A . 24 HIS CG 1 1
19 11712 1 1 25 HIS H H -1.113 -2.074 0.771 1.00 . A A . 24 HIS H 1 1
19 11713 1 1 25 HIS HA H -1.134 -0.126 2.809 1.00 . A A . 24 HIS HA 1 1
19 11714 1 1 25 HIS HB2 H 0.067 -2.014 3.237 1.00 . A A . 24 HIS HB2 1 1
19 11715 1 1 25 HIS HB3 H 0.936 -1.942 1.672 1.00 . A A . 24 HIS HB3 1 1
19 11716 1 1 25 HIS HD1 H 1.431 -1.403 5.078 1.00 . A A . 24 HIS HD1 1 1
19 11717 1 1 25 HIS HD2 H 2.617 0.610 1.633 1.00 . A A . 24 HIS HD2 1 1
19 11718 1 1 25 HIS HE1 H 3.495 0.071 5.761 1.00 . A A . 24 HIS HE1 1 1
19 11719 1 1 25 HIS N N -1.425 -1.155 1.013 1.00 . A A . 24 HIS N 1 1
19 11720 1 1 25 HIS ND1 N 1.971 -0.788 4.503 1.00 . A A . 24 HIS ND1 1 1
19 11721 1 1 25 HIS NE2 N 3.384 0.626 3.645 1.00 . A A . 24 HIS NE2 1 1
19 11722 1 1 25 HIS O O 0.226 1.831 1.880 1.00 . A A . 24 HIS O 1 1
19 11723 1 1 26 MET C C -0.312 2.816 -1.146 1.00 . A A . 25 MET C 1 1
19 11724 1 1 26 MET CA C 0.789 1.765 -0.926 1.00 . A A . 25 MET CA 1 1
19 11725 1 1 26 MET CB C 1.246 1.171 -2.264 1.00 . A A . 25 MET CB 1 1
19 11726 1 1 26 MET CE C 1.607 2.831 -5.359 1.00 . A A . 25 MET CE 1 1
19 11727 1 1 26 MET CG C 2.413 1.945 -2.890 1.00 . A A . 25 MET CG 1 1
19 11728 1 1 26 MET H H 0.408 -0.240 -0.465 1.00 . A A . 25 MET H 1 1
19 11729 1 1 26 MET HA H 1.651 2.289 -0.514 1.00 . A A . 25 MET HA 1 1
19 11730 1 1 26 MET HB2 H 1.585 0.139 -2.174 1.00 . A A . 25 MET HB2 1 1
19 11731 1 1 26 MET HB3 H 0.455 1.162 -3.014 1.00 . A A . 25 MET HB3 1 1
19 11732 1 1 26 MET HE1 H 0.794 2.109 -5.282 1.00 . A A . 25 MET HE1 1 1
19 11733 1 1 26 MET HE2 H 1.312 3.639 -6.029 1.00 . A A . 25 MET HE2 1 1
19 11734 1 1 26 MET HE3 H 2.495 2.337 -5.755 1.00 . A A . 25 MET HE3 1 1
19 11735 1 1 26 MET HG2 H 3.108 2.207 -2.093 1.00 . A A . 25 MET HG2 1 1
19 11736 1 1 26 MET HG3 H 2.890 1.297 -3.626 1.00 . A A . 25 MET HG3 1 1
19 11737 1 1 26 MET N N 0.337 0.671 -0.044 1.00 . A A . 25 MET N 1 1
19 11738 1 1 26 MET O O -0.033 4.010 -1.169 1.00 . A A . 25 MET O 1 1
19 11739 1 1 26 MET SD S 1.966 3.496 -3.747 1.00 . A A . 25 MET SD 1 1
19 11740 1 1 27 ASN C C -3.018 4.021 -0.071 1.00 . A A . 26 ASN C 1 1
19 11741 1 1 27 ASN CA C -2.739 3.223 -1.361 1.00 . A A . 26 ASN CA 1 1
19 11742 1 1 27 ASN CB C -3.958 2.399 -1.786 1.00 . A A . 26 ASN CB 1 1
19 11743 1 1 27 ASN CG C -5.117 3.298 -2.228 1.00 . A A . 26 ASN CG 1 1
19 11744 1 1 27 ASN H H -1.733 1.373 -1.413 1.00 . A A . 26 ASN H 1 1
19 11745 1 1 27 ASN HA H -2.562 4.006 -2.099 1.00 . A A . 26 ASN HA 1 1
19 11746 1 1 27 ASN HB2 H -3.722 1.738 -2.620 1.00 . A A . 26 ASN HB2 1 1
19 11747 1 1 27 ASN HB3 H -4.323 1.775 -0.970 1.00 . A A . 26 ASN HB3 1 1
19 11748 1 1 27 ASN HD21 H -4.203 3.616 -4.020 1.00 . A A . 26 ASN HD21 1 1
19 11749 1 1 27 ASN HD22 H -5.772 4.433 -3.787 1.00 . A A . 26 ASN HD22 1 1
19 11750 1 1 27 ASN N N -1.554 2.349 -1.265 1.00 . A A . 26 ASN N 1 1
19 11751 1 1 27 ASN ND2 N -5.024 3.820 -3.432 1.00 . A A . 26 ASN ND2 1 1
19 11752 1 1 27 ASN O O -3.452 5.165 -0.153 1.00 . A A . 26 ASN O 1 1
19 11753 1 1 27 ASN OD1 O -6.110 3.483 -1.541 1.00 . A A . 26 ASN OD1 1 1
19 11754 1 1 28 VAL C C -1.810 5.277 2.544 1.00 . A A . 27 VAL C 1 1
19 11755 1 1 28 VAL CA C -2.849 4.141 2.382 1.00 . A A . 27 VAL CA 1 1
19 11756 1 1 28 VAL CB C -2.920 3.160 3.575 1.00 . A A . 27 VAL CB 1 1
19 11757 1 1 28 VAL CG1 C -1.573 2.696 4.143 1.00 . A A . 27 VAL CG1 1 1
19 11758 1 1 28 VAL CG2 C -3.812 3.729 4.681 1.00 . A A . 27 VAL CG2 1 1
19 11759 1 1 28 VAL H H -2.652 2.425 1.158 1.00 . A A . 27 VAL H 1 1
19 11760 1 1 28 VAL HA H -3.842 4.584 2.456 1.00 . A A . 27 VAL HA 1 1
19 11761 1 1 28 VAL HB H -3.452 2.268 3.244 1.00 . A A . 27 VAL HB 1 1
19 11762 1 1 28 VAL HG11 H -1.745 2.012 4.974 1.00 . A A . 27 VAL HG11 1 1
19 11763 1 1 28 VAL HG12 H -1.006 2.185 3.364 1.00 . A A . 27 VAL HG12 1 1
19 11764 1 1 28 VAL HG13 H -1.009 3.560 4.495 1.00 . A A . 27 VAL HG13 1 1
19 11765 1 1 28 VAL HG21 H -4.818 3.888 4.292 1.00 . A A . 27 VAL HG21 1 1
19 11766 1 1 28 VAL HG22 H -3.852 3.027 5.514 1.00 . A A . 27 VAL HG22 1 1
19 11767 1 1 28 VAL HG23 H -3.403 4.678 5.026 1.00 . A A . 27 VAL HG23 1 1
19 11768 1 1 28 VAL N N -2.754 3.420 1.092 1.00 . A A . 27 VAL N 1 1
19 11769 1 1 28 VAL O O -1.932 6.105 3.447 1.00 . A A . 27 VAL O 1 1
19 11770 1 1 29 HIS C C -0.380 7.680 1.567 1.00 . A A . 28 HIS C 1 1
19 11771 1 1 29 HIS CA C 0.266 6.308 1.769 1.00 . A A . 28 HIS CA 1 1
19 11772 1 1 29 HIS CB C 1.378 6.021 0.758 1.00 . A A . 28 HIS CB 1 1
19 11773 1 1 29 HIS CD2 C 2.997 4.010 0.356 1.00 . A A . 28 HIS CD2 1 1
19 11774 1 1 29 HIS CE1 C 3.289 3.422 2.443 1.00 . A A . 28 HIS CE1 1 1
19 11775 1 1 29 HIS CG C 2.264 4.858 1.132 1.00 . A A . 28 HIS CG 1 1
19 11776 1 1 29 HIS H H -0.535 4.491 1.139 1.00 . A A . 28 HIS H 1 1
19 11777 1 1 29 HIS HA H 0.763 6.282 2.739 1.00 . A A . 28 HIS HA 1 1
19 11778 1 1 29 HIS HB2 H 0.918 5.793 -0.203 1.00 . A A . 28 HIS HB2 1 1
19 11779 1 1 29 HIS HB3 H 2.008 6.907 0.680 1.00 . A A . 28 HIS HB3 1 1
19 11780 1 1 29 HIS HD1 H 2.023 4.949 3.195 1.00 . A A . 28 HIS HD1 1 1
19 11781 1 1 29 HIS HD2 H 3.064 4.039 -0.732 1.00 . A A . 28 HIS HD2 1 1
19 11782 1 1 29 HIS HE1 H 3.641 2.884 3.323 1.00 . A A . 28 HIS HE1 1 1
19 11783 1 1 29 HIS N N -0.756 5.276 1.717 1.00 . A A . 28 HIS N 1 1
19 11784 1 1 29 HIS ND1 N 2.468 4.463 2.443 1.00 . A A . 28 HIS ND1 1 1
19 11785 1 1 29 HIS NE2 N 3.616 3.143 1.149 1.00 . A A . 28 HIS NE2 1 1
19 11786 1 1 29 HIS O O -1.228 7.848 0.692 1.00 . A A . 28 HIS O 1 1
19 11787 1 1 30 ARG C C -2.013 10.156 2.327 1.00 . A A . 29 ARG C 1 1
19 11788 1 1 30 ARG CA C -0.465 10.061 2.314 1.00 . A A . 29 ARG CA 1 1
19 11789 1 1 30 ARG CB C 0.152 10.892 1.165 1.00 . A A . 29 ARG CB 1 1
19 11790 1 1 30 ARG CD C 0.136 11.554 -1.301 1.00 . A A . 29 ARG CD 1 1
19 11791 1 1 30 ARG CG C -0.331 10.544 -0.253 1.00 . A A . 29 ARG CG 1 1
19 11792 1 1 30 ARG CZ C 2.065 11.747 -2.884 1.00 . A A . 29 ARG CZ 1 1
19 11793 1 1 30 ARG H H 0.801 8.521 2.994 1.00 . A A . 29 ARG H 1 1
19 11794 1 1 30 ARG HA H -0.251 10.587 3.245 1.00 . A A . 29 ARG HA 1 1
19 11795 1 1 30 ARG HB2 H -0.096 11.939 1.339 1.00 . A A . 29 ARG HB2 1 1
19 11796 1 1 30 ARG HB3 H 1.231 10.737 1.182 1.00 . A A . 29 ARG HB3 1 1
19 11797 1 1 30 ARG HD2 H -0.664 11.804 -1.998 1.00 . A A . 29 ARG HD2 1 1
19 11798 1 1 30 ARG HD3 H 0.468 12.484 -0.839 1.00 . A A . 29 ARG HD3 1 1
19 11799 1 1 30 ARG HE H 1.366 10.035 -2.085 1.00 . A A . 29 ARG HE 1 1
19 11800 1 1 30 ARG HG2 H 0.025 9.572 -0.593 1.00 . A A . 29 ARG HG2 1 1
19 11801 1 1 30 ARG HG3 H -1.418 10.510 -0.332 1.00 . A A . 29 ARG HG3 1 1
19 11802 1 1 30 ARG HH11 H 1.148 13.543 -2.537 1.00 . A A . 29 ARG HH11 1 1
19 11803 1 1 30 ARG HH12 H 2.540 13.583 -3.653 1.00 . A A . 29 ARG HH12 1 1
19 11804 1 1 30 ARG HH21 H 3.211 10.151 -3.451 1.00 . A A . 29 ARG HH21 1 1
19 11805 1 1 30 ARG HH22 H 3.669 11.726 -4.153 1.00 . A A . 29 ARG HH22 1 1
19 11806 1 1 30 ARG N N 0.070 8.673 2.334 1.00 . A A . 29 ARG N 1 1
19 11807 1 1 30 ARG NE N 1.263 11.028 -2.093 1.00 . A A . 29 ARG NE 1 1
19 11808 1 1 30 ARG NH1 N 1.906 13.055 -3.036 1.00 . A A . 29 ARG NH1 1 1
19 11809 1 1 30 ARG NH2 N 3.055 11.165 -3.545 1.00 . A A . 29 ARG NH2 1 1
19 11810 1 1 30 ARG O O -2.588 11.221 2.089 1.00 . A A . 29 ARG O 1 1
19 11811 1 1 31 ARG C C -4.715 8.633 4.072 1.00 . A A . 30 ARG C 1 1
19 11812 1 1 31 ARG CA C -4.111 8.911 2.695 1.00 . A A . 30 ARG CA 1 1
19 11813 1 1 31 ARG CB C -4.475 7.778 1.735 1.00 . A A . 30 ARG CB 1 1
19 11814 1 1 31 ARG CD C -6.279 7.195 0.043 1.00 . A A . 30 ARG CD 1 1
19 11815 1 1 31 ARG CG C -5.479 8.310 0.714 1.00 . A A . 30 ARG CG 1 1
19 11816 1 1 31 ARG CZ C -8.347 7.274 -1.387 1.00 . A A . 30 ARG CZ 1 1
19 11817 1 1 31 ARG H H -2.173 8.272 3.123 1.00 . A A . 30 ARG H 1 1
19 11818 1 1 31 ARG HA H -4.587 9.824 2.337 1.00 . A A . 30 ARG HA 1 1
19 11819 1 1 31 ARG HB2 H -3.567 7.442 1.235 1.00 . A A . 30 ARG HB2 1 1
19 11820 1 1 31 ARG HB3 H -4.915 6.964 2.311 1.00 . A A . 30 ARG HB3 1 1
19 11821 1 1 31 ARG HD2 H -5.573 6.592 -0.528 1.00 . A A . 30 ARG HD2 1 1
19 11822 1 1 31 ARG HD3 H -6.752 6.617 0.837 1.00 . A A . 30 ARG HD3 1 1
19 11823 1 1 31 ARG HE H -7.106 8.805 -1.009 1.00 . A A . 30 ARG HE 1 1
19 11824 1 1 31 ARG HG2 H -6.211 8.984 1.159 1.00 . A A . 30 ARG HG2 1 1
19 11825 1 1 31 ARG HG3 H -5.001 8.868 -0.091 1.00 . A A . 30 ARG HG3 1 1
19 11826 1 1 31 ARG HH11 H -8.036 5.396 -0.637 1.00 . A A . 30 ARG HH11 1 1
19 11827 1 1 31 ARG HH12 H -9.480 5.593 -1.665 1.00 . A A . 30 ARG HH12 1 1
19 11828 1 1 31 ARG HH21 H -8.927 8.997 -2.320 1.00 . A A . 30 ARG HH21 1 1
19 11829 1 1 31 ARG HH22 H -9.970 7.576 -2.592 1.00 . A A . 30 ARG HH22 1 1
19 11830 1 1 31 ARG N N -2.655 9.079 2.776 1.00 . A A . 30 ARG N 1 1
19 11831 1 1 31 ARG NE N -7.275 7.840 -0.829 1.00 . A A . 30 ARG NE 1 1
19 11832 1 1 31 ARG NH1 N -8.643 5.992 -1.217 1.00 . A A . 30 ARG NH1 1 1
19 11833 1 1 31 ARG NH2 N -9.140 8.003 -2.157 1.00 . A A . 30 ARG NH2 1 1
19 11834 1 1 31 ARG O O -4.183 7.892 4.897 1.00 . A A . 30 ARG O 1 1
19 11835 1 1 32 ASP C C -7.964 10.044 5.255 1.00 . A A . 31 ASP C 1 1
19 11836 1 1 32 ASP CA C -6.649 9.296 5.499 1.00 . A A . 31 ASP CA 1 1
19 11837 1 1 32 ASP CB C -5.869 9.978 6.630 1.00 . A A . 31 ASP CB 1 1
19 11838 1 1 32 ASP CG C -5.180 8.944 7.526 1.00 . A A . 31 ASP CG 1 1
19 11839 1 1 32 ASP H H -6.274 9.785 3.501 1.00 . A A . 31 ASP H 1 1
19 11840 1 1 32 ASP HA H -6.865 8.275 5.814 1.00 . A A . 31 ASP HA 1 1
19 11841 1 1 32 ASP HB2 H -5.100 10.640 6.232 1.00 . A A . 31 ASP HB2 1 1
19 11842 1 1 32 ASP HB3 H -6.530 10.575 7.258 1.00 . A A . 31 ASP HB3 1 1
19 11843 1 1 32 ASP N N -5.860 9.270 4.253 1.00 . A A . 31 ASP N 1 1
19 11844 1 1 32 ASP O O -8.059 10.845 4.328 1.00 . A A . 31 ASP O 1 1
19 11845 1 1 32 ASP OD1 O -5.933 8.108 8.080 1.00 . A A . 31 ASP OD1 1 1
19 11846 1 1 32 ASP OD2 O -3.967 9.108 7.768 1.00 . A A . 31 ASP OD2 1 1
19 11847 1 1 33 ARG C C -11.101 9.814 4.943 1.00 . A A . 32 ARG C 1 1
19 11848 1 1 33 ARG CA C -10.287 10.330 6.143 1.00 . A A . 32 ARG CA 1 1
19 11849 1 1 33 ARG CB C -10.337 11.865 6.205 1.00 . A A . 32 ARG CB 1 1
19 11850 1 1 33 ARG CD C -9.833 13.904 7.674 1.00 . A A . 32 ARG CD 1 1
19 11851 1 1 33 ARG CG C -9.544 12.427 7.393 1.00 . A A . 32 ARG CG 1 1
19 11852 1 1 33 ARG CZ C -10.074 15.955 6.263 1.00 . A A . 32 ARG CZ 1 1
19 11853 1 1 33 ARG H H -8.719 9.166 6.915 1.00 . A A . 32 ARG H 1 1
19 11854 1 1 33 ARG HA H -10.897 9.995 6.981 1.00 . A A . 32 ARG HA 1 1
19 11855 1 1 33 ARG HB2 H -9.923 12.329 5.310 1.00 . A A . 32 ARG HB2 1 1
19 11856 1 1 33 ARG HB3 H -11.354 12.243 6.307 1.00 . A A . 32 ARG HB3 1 1
19 11857 1 1 33 ARG HD2 H -10.884 14.104 7.884 1.00 . A A . 32 ARG HD2 1 1
19 11858 1 1 33 ARG HD3 H -9.286 14.294 8.532 1.00 . A A . 32 ARG HD3 1 1
19 11859 1 1 33 ARG HE H -8.759 14.463 5.942 1.00 . A A . 32 ARG HE 1 1
19 11860 1 1 33 ARG HG2 H -9.747 11.912 8.332 1.00 . A A . 32 ARG HG2 1 1
19 11861 1 1 33 ARG HG3 H -8.464 12.367 7.261 1.00 . A A . 32 ARG HG3 1 1
19 11862 1 1 33 ARG HH11 H -11.586 15.770 7.630 1.00 . A A . 32 ARG HH11 1 1
19 11863 1 1 33 ARG HH12 H -11.600 17.262 6.651 1.00 . A A . 32 ARG HH12 1 1
19 11864 1 1 33 ARG HH21 H -8.840 16.380 4.689 1.00 . A A . 32 ARG HH21 1 1
19 11865 1 1 33 ARG HH22 H -10.099 17.594 5.041 1.00 . A A . 32 ARG HH22 1 1
19 11866 1 1 33 ARG N N -8.910 9.778 6.150 1.00 . A A . 32 ARG N 1 1
19 11867 1 1 33 ARG NE N -9.481 14.791 6.548 1.00 . A A . 32 ARG NE 1 1
19 11868 1 1 33 ARG NH1 N -11.168 16.359 6.895 1.00 . A A . 32 ARG NH1 1 1
19 11869 1 1 33 ARG NH2 N -9.639 16.698 5.256 1.00 . A A . 32 ARG NH2 1 1
19 11870 1 1 33 ARG O O -10.780 10.043 3.780 1.00 . A A . 32 ARG O 1 1
19 11871 1 1 34 ALA C C -14.403 9.031 4.320 1.00 . A A . 33 ALA C 1 1
19 11872 1 1 34 ALA CA C -13.004 8.396 4.296 1.00 . A A . 33 ALA CA 1 1
19 11873 1 1 34 ALA CB C -13.089 6.902 4.609 1.00 . A A . 33 ALA CB 1 1
19 11874 1 1 34 ALA H H -12.437 8.978 6.232 1.00 . A A . 33 ALA H 1 1
19 11875 1 1 34 ALA HA H -12.592 8.504 3.293 1.00 . A A . 33 ALA HA 1 1
19 11876 1 1 34 ALA HB1 H -13.737 6.414 3.881 1.00 . A A . 33 ALA HB1 1 1
19 11877 1 1 34 ALA HB2 H -12.093 6.463 4.560 1.00 . A A . 33 ALA HB2 1 1
19 11878 1 1 34 ALA HB3 H -13.498 6.763 5.610 1.00 . A A . 33 ALA HB3 1 1
19 11879 1 1 34 ALA N N -12.125 9.049 5.287 1.00 . A A . 33 ALA N 1 1
19 11880 1 1 34 ALA O O -14.871 9.480 5.363 1.00 . A A . 33 ALA O 1 1
19 11881 1 1 35 ARG C C -17.467 8.761 3.419 1.00 . A A . 34 ARG C 1 1
19 11882 1 1 35 ARG CA C -16.339 9.699 2.948 1.00 . A A . 34 ARG CA 1 1
19 11883 1 1 35 ARG CB C -16.532 10.136 1.487 1.00 . A A . 34 ARG CB 1 1
19 11884 1 1 35 ARG CD C -17.940 12.186 2.020 1.00 . A A . 34 ARG CD 1 1
19 11885 1 1 35 ARG CG C -17.852 10.880 1.226 1.00 . A A . 34 ARG CG 1 1
19 11886 1 1 35 ARG CZ C -19.599 14.046 2.254 1.00 . A A . 34 ARG CZ 1 1
19 11887 1 1 35 ARG H H -14.485 8.923 2.293 1.00 . A A . 34 ARG H 1 1
19 11888 1 1 35 ARG HA H -16.468 10.566 3.596 1.00 . A A . 34 ARG HA 1 1
19 11889 1 1 35 ARG HB2 H -15.714 10.804 1.217 1.00 . A A . 34 ARG HB2 1 1
19 11890 1 1 35 ARG HB3 H -16.522 9.246 0.858 1.00 . A A . 34 ARG HB3 1 1
19 11891 1 1 35 ARG HD2 H -17.869 11.988 3.090 1.00 . A A . 34 ARG HD2 1 1
19 11892 1 1 35 ARG HD3 H -17.129 12.859 1.740 1.00 . A A . 34 ARG HD3 1 1
19 11893 1 1 35 ARG HE H -19.877 12.358 1.204 1.00 . A A . 34 ARG HE 1 1
19 11894 1 1 35 ARG HG2 H -17.972 11.141 0.174 1.00 . A A . 34 ARG HG2 1 1
19 11895 1 1 35 ARG HG3 H -18.719 10.282 1.505 1.00 . A A . 34 ARG HG3 1 1
19 11896 1 1 35 ARG HH11 H -18.114 14.183 3.655 1.00 . A A . 34 ARG HH11 1 1
19 11897 1 1 35 ARG HH12 H -19.263 15.547 3.604 1.00 . A A . 34 ARG HH12 1 1
19 11898 1 1 35 ARG HH21 H -21.349 14.093 1.199 1.00 . A A . 34 ARG HH21 1 1
19 11899 1 1 35 ARG HH22 H -21.041 15.494 2.259 1.00 . A A . 34 ARG HH22 1 1
19 11900 1 1 35 ARG N N -14.986 9.126 3.131 1.00 . A A . 34 ARG N 1 1
19 11901 1 1 35 ARG NE N -19.221 12.866 1.756 1.00 . A A . 34 ARG NE 1 1
19 11902 1 1 35 ARG NH1 N -18.943 14.636 3.245 1.00 . A A . 34 ARG NH1 1 1
19 11903 1 1 35 ARG NH2 N -20.748 14.584 1.876 1.00 . A A . 34 ARG NH2 1 1
19 11904 1 1 35 ARG O O -18.300 9.161 4.223 1.00 . A A . 34 ARG O 1 1
19 11905 1 1 36 LEU C C -19.967 7.052 3.289 1.00 . A A . 35 LEU C 1 1
19 11906 1 1 36 LEU CA C -18.532 6.514 3.074 1.00 . A A . 35 LEU CA 1 1
19 11907 1 1 36 LEU CB C -18.068 5.524 4.161 1.00 . A A . 35 LEU CB 1 1
19 11908 1 1 36 LEU CD1 C -18.827 5.730 6.570 1.00 . A A . 35 LEU CD1 1 1
19 11909 1 1 36 LEU CD2 C -16.382 5.732 6.013 1.00 . A A . 35 LEU CD2 1 1
19 11910 1 1 36 LEU CG C -17.775 6.142 5.537 1.00 . A A . 35 LEU CG 1 1
19 11911 1 1 36 LEU H H -16.730 7.245 2.291 1.00 . A A . 35 LEU H 1 1
19 11912 1 1 36 LEU HA H -18.556 5.866 2.198 1.00 . A A . 35 LEU HA 1 1
19 11913 1 1 36 LEU HB2 H -18.856 4.784 4.301 1.00 . A A . 35 LEU HB2 1 1
19 11914 1 1 36 LEU HB3 H -17.148 5.052 3.816 1.00 . A A . 35 LEU HB3 1 1
19 11915 1 1 36 LEU HD11 H -18.590 6.184 7.532 1.00 . A A . 35 LEU HD11 1 1
19 11916 1 1 36 LEU HD12 H -19.810 6.067 6.242 1.00 . A A . 35 LEU HD12 1 1
19 11917 1 1 36 LEU HD13 H -18.831 4.645 6.672 1.00 . A A . 35 LEU HD13 1 1
19 11918 1 1 36 LEU HD21 H -15.636 6.081 5.299 1.00 . A A . 35 LEU HD21 1 1
19 11919 1 1 36 LEU HD22 H -16.186 6.176 6.989 1.00 . A A . 35 LEU HD22 1 1
19 11920 1 1 36 LEU HD23 H -16.329 4.646 6.091 1.00 . A A . 35 LEU HD23 1 1
19 11921 1 1 36 LEU HG H -17.819 7.229 5.478 1.00 . A A . 35 LEU HG 1 1
19 11922 1 1 36 LEU N N -17.494 7.553 2.850 1.00 . A A . 35 LEU N 1 1
19 11923 1 1 36 LEU O O -20.668 6.666 4.218 1.00 . A A . 35 LEU O 1 1
19 11924 1 1 37 ARG C C -22.929 7.636 2.818 1.00 . A A . 36 ARG C 1 1
19 11925 1 1 37 ARG CA C -21.745 8.487 2.309 1.00 . A A . 36 ARG CA 1 1
19 11926 1 1 37 ARG CB C -22.047 9.075 0.923 1.00 . A A . 36 ARG CB 1 1
19 11927 1 1 37 ARG CD C -23.608 10.599 -0.397 1.00 . A A . 36 ARG CD 1 1
19 11928 1 1 37 ARG CG C -23.193 10.091 0.984 1.00 . A A . 36 ARG CG 1 1
19 11929 1 1 37 ARG CZ C -24.951 12.690 -0.809 1.00 . A A . 36 ARG CZ 1 1
19 11930 1 1 37 ARG H H -19.907 7.925 1.449 1.00 . A A . 36 ARG H 1 1
19 11931 1 1 37 ARG HA H -21.680 9.292 3.041 1.00 . A A . 36 ARG HA 1 1
19 11932 1 1 37 ARG HB2 H -21.178 9.587 0.510 1.00 . A A . 36 ARG HB2 1 1
19 11933 1 1 37 ARG HB3 H -22.336 8.298 0.216 1.00 . A A . 36 ARG HB3 1 1
19 11934 1 1 37 ARG HD2 H -22.757 11.125 -0.831 1.00 . A A . 36 ARG HD2 1 1
19 11935 1 1 37 ARG HD3 H -23.884 9.736 -1.003 1.00 . A A . 36 ARG HD3 1 1
19 11936 1 1 37 ARG HE H -25.428 11.207 0.451 1.00 . A A . 36 ARG HE 1 1
19 11937 1 1 37 ARG HG2 H -24.096 9.682 1.437 1.00 . A A . 36 ARG HG2 1 1
19 11938 1 1 37 ARG HG3 H -22.941 10.977 1.566 1.00 . A A . 36 ARG HG3 1 1
19 11939 1 1 37 ARG HH11 H -23.233 12.703 -1.921 1.00 . A A . 36 ARG HH11 1 1
19 11940 1 1 37 ARG HH12 H -24.289 14.129 -2.104 1.00 . A A . 36 ARG HH12 1 1
19 11941 1 1 37 ARG HH21 H -26.731 13.009 0.144 1.00 . A A . 36 ARG HH21 1 1
19 11942 1 1 37 ARG HH22 H -26.204 14.296 -0.973 1.00 . A A . 36 ARG HH22 1 1
19 11943 1 1 37 ARG N N -20.454 7.757 2.264 1.00 . A A . 36 ARG N 1 1
19 11944 1 1 37 ARG NE N -24.754 11.507 -0.221 1.00 . A A . 36 ARG NE 1 1
19 11945 1 1 37 ARG NH1 N -24.094 13.213 -1.676 1.00 . A A . 36 ARG NH1 1 1
19 11946 1 1 37 ARG NH2 N -26.043 13.383 -0.525 1.00 . A A . 36 ARG NH2 1 1
19 11947 1 1 37 ARG O O -23.709 8.101 3.646 1.00 . A A . 36 ARG O 1 1
19 11948 1 1 38 LEU C C -23.770 4.031 2.044 1.00 . A A . 37 LEU C 1 1
19 11949 1 1 38 LEU CA C -24.026 5.394 2.716 1.00 . A A . 37 LEU CA 1 1
19 11950 1 1 38 LEU CB C -25.462 5.851 2.409 1.00 . A A . 37 LEU CB 1 1
19 11951 1 1 38 LEU CD1 C -26.523 5.178 4.618 1.00 . A A . 37 LEU CD1 1 1
19 11952 1 1 38 LEU CD2 C -27.921 5.406 2.542 1.00 . A A . 37 LEU CD2 1 1
19 11953 1 1 38 LEU CG C -26.551 5.013 3.095 1.00 . A A . 37 LEU CG 1 1
19 11954 1 1 38 LEU H H -22.446 6.143 1.534 1.00 . A A . 37 LEU H 1 1
19 11955 1 1 38 LEU HA H -23.989 5.228 3.793 1.00 . A A . 37 LEU HA 1 1
19 11956 1 1 38 LEU HB2 H -25.574 6.881 2.749 1.00 . A A . 37 LEU HB2 1 1
19 11957 1 1 38 LEU HB3 H -25.620 5.783 1.333 1.00 . A A . 37 LEU HB3 1 1
19 11958 1 1 38 LEU HD11 H -27.309 4.569 5.064 1.00 . A A . 37 LEU HD11 1 1
19 11959 1 1 38 LEU HD12 H -25.554 4.858 5.001 1.00 . A A . 37 LEU HD12 1 1
19 11960 1 1 38 LEU HD13 H -26.686 6.225 4.874 1.00 . A A . 37 LEU HD13 1 1
19 11961 1 1 38 LEU HD21 H -27.946 5.224 1.468 1.00 . A A . 37 LEU HD21 1 1
19 11962 1 1 38 LEU HD22 H -28.694 4.811 3.029 1.00 . A A . 37 LEU HD22 1 1
19 11963 1 1 38 LEU HD23 H -28.101 6.464 2.735 1.00 . A A . 37 LEU HD23 1 1
19 11964 1 1 38 LEU HG H -26.371 3.955 2.902 1.00 . A A . 37 LEU HG 1 1
19 11965 1 1 38 LEU N N -23.047 6.421 2.279 1.00 . A A . 37 LEU N 1 1
19 11966 1 1 38 LEU O O -23.681 3.014 2.800 1.00 . A A . 37 LEU O 1 1
19 11967 1 1 39 NH2 HN1 H -21.828 4.164 1.524 1.00 . A A . 38 NH2 HN1 1 1
19 11968 1 1 39 NH2 HN2 H -22.893 5.352 0.848 1.00 . A A . 38 NH2 HN2 1 1
19 11969 1 1 39 NH2 N N -22.746 4.550 1.428 1.00 . A A . 38 NH2 N 1 1
19 11970 2 2 1 CD CD CD 4.447 0.892 1.971 1.00 . B A . 39 CD CD 1 1
20 11971 1 1 1 ACE C C 13.441 -4.593 -6.485 1.00 . A A . 0 ACE C 1 1
20 11972 1 1 1 ACE CH3 C 14.610 -3.707 -6.754 1.00 . A A . 0 ACE CH3 1 1
20 11973 1 1 1 ACE H1 H 15.509 -4.314 -6.855 1.00 . A A . 0 ACE H1 1 1
20 11974 1 1 1 ACE H2 H 14.441 -3.152 -7.676 1.00 . A A . 0 ACE H2 1 1
20 11975 1 1 1 ACE H3 H 14.734 -3.009 -5.927 1.00 . A A . 0 ACE H3 1 1
20 11976 1 1 1 ACE O O 12.720 -4.396 -5.509 1.00 . A A . 0 ACE O 1 1
20 11977 1 1 2 TRP C C 12.758 -7.898 -6.983 1.00 . A A . 1 TRP C 1 1
20 11978 1 1 2 TRP CA C 12.166 -6.509 -7.228 1.00 . A A . 1 TRP CA 1 1
20 11979 1 1 2 TRP CB C 11.246 -6.458 -8.449 1.00 . A A . 1 TRP CB 1 1
20 11980 1 1 2 TRP CD1 C 12.877 -6.347 -10.448 1.00 . A A . 1 TRP CD1 1 1
20 11981 1 1 2 TRP CD2 C 11.596 -8.155 -10.463 1.00 . A A . 1 TRP CD2 1 1
20 11982 1 1 2 TRP CE2 C 12.412 -8.217 -11.574 1.00 . A A . 1 TRP CE2 1 1
20 11983 1 1 2 TRP CE3 C 10.657 -9.165 -10.186 1.00 . A A . 1 TRP CE3 1 1
20 11984 1 1 2 TRP CG C 11.905 -6.943 -9.744 1.00 . A A . 1 TRP CG 1 1
20 11985 1 1 2 TRP CH2 C 11.447 -10.289 -12.239 1.00 . A A . 1 TRP CH2 1 1
20 11986 1 1 2 TRP CZ2 C 12.373 -9.272 -12.495 1.00 . A A . 1 TRP CZ2 1 1
20 11987 1 1 2 TRP CZ3 C 10.630 -10.209 -11.116 1.00 . A A . 1 TRP CZ3 1 1
20 11988 1 1 2 TRP H H 13.899 -5.673 -8.143 1.00 . A A . 1 TRP H 1 1
20 11989 1 1 2 TRP HA H 11.565 -6.283 -6.347 1.00 . A A . 1 TRP HA 1 1
20 11990 1 1 2 TRP HB2 H 10.383 -7.095 -8.256 1.00 . A A . 1 TRP HB2 1 1
20 11991 1 1 2 TRP HB3 H 10.933 -5.425 -8.601 1.00 . A A . 1 TRP HB3 1 1
20 11992 1 1 2 TRP HD1 H 13.276 -5.398 -10.089 1.00 . A A . 1 TRP HD1 1 1
20 11993 1 1 2 TRP HE1 H 13.989 -6.906 -12.173 1.00 . A A . 1 TRP HE1 1 1
20 11994 1 1 2 TRP HE3 H 10.331 -9.340 -9.161 1.00 . A A . 1 TRP HE3 1 1
20 11995 1 1 2 TRP HH2 H 11.444 -11.190 -12.852 1.00 . A A . 1 TRP HH2 1 1
20 11996 1 1 2 TRP HZ2 H 13.231 -9.466 -13.139 1.00 . A A . 1 TRP HZ2 1 1
20 11997 1 1 2 TRP HZ3 H 9.880 -10.948 -10.835 1.00 . A A . 1 TRP HZ3 1 1
20 11998 1 1 2 TRP N N 13.265 -5.570 -7.364 1.00 . A A . 1 TRP N 1 1
20 11999 1 1 2 TRP NE1 N 13.216 -7.084 -11.564 1.00 . A A . 1 TRP NE1 1 1
20 12000 1 1 2 TRP O O 13.089 -8.611 -7.929 1.00 . A A . 1 TRP O 1 1
20 12001 1 1 3 PRO C C 12.465 -10.734 -5.477 1.00 . A A . 2 PRO C 1 1
20 12002 1 1 3 PRO CA C 13.451 -9.566 -5.255 1.00 . A A . 2 PRO CA 1 1
20 12003 1 1 3 PRO CB C 13.760 -9.356 -3.769 1.00 . A A . 2 PRO CB 1 1
20 12004 1 1 3 PRO CD C 12.568 -7.430 -4.518 1.00 . A A . 2 PRO CD 1 1
20 12005 1 1 3 PRO CG C 12.687 -8.370 -3.320 1.00 . A A . 2 PRO CG 1 1
20 12006 1 1 3 PRO HA H 14.365 -9.848 -5.778 1.00 . A A . 2 PRO HA 1 1
20 12007 1 1 3 PRO HB2 H 13.700 -10.296 -3.221 1.00 . A A . 2 PRO HB2 1 1
20 12008 1 1 3 PRO HB3 H 14.763 -8.952 -3.632 1.00 . A A . 2 PRO HB3 1 1
20 12009 1 1 3 PRO HD2 H 11.550 -7.086 -4.700 1.00 . A A . 2 PRO HD2 1 1
20 12010 1 1 3 PRO HD3 H 13.304 -6.626 -4.514 1.00 . A A . 2 PRO HD3 1 1
20 12011 1 1 3 PRO HG2 H 11.748 -8.880 -3.107 1.00 . A A . 2 PRO HG2 1 1
20 12012 1 1 3 PRO HG3 H 12.991 -7.843 -2.416 1.00 . A A . 2 PRO HG3 1 1
20 12013 1 1 3 PRO N N 12.911 -8.261 -5.696 1.00 . A A . 2 PRO N 1 1
20 12014 1 1 3 PRO O O 11.263 -10.498 -5.580 1.00 . A A . 2 PRO O 1 1
20 12015 1 1 4 PRO C C 11.204 -13.358 -4.409 1.00 . A A . 3 PRO C 1 1
20 12016 1 1 4 PRO CA C 12.087 -13.177 -5.654 1.00 . A A . 3 PRO CA 1 1
20 12017 1 1 4 PRO CB C 13.047 -14.353 -5.853 1.00 . A A . 3 PRO CB 1 1
20 12018 1 1 4 PRO CD C 14.376 -12.386 -5.535 1.00 . A A . 3 PRO CD 1 1
20 12019 1 1 4 PRO CG C 14.341 -13.877 -5.194 1.00 . A A . 3 PRO CG 1 1
20 12020 1 1 4 PRO HA H 11.412 -13.125 -6.509 1.00 . A A . 3 PRO HA 1 1
20 12021 1 1 4 PRO HB2 H 12.662 -15.256 -5.378 1.00 . A A . 3 PRO HB2 1 1
20 12022 1 1 4 PRO HB3 H 13.189 -14.565 -6.913 1.00 . A A . 3 PRO HB3 1 1
20 12023 1 1 4 PRO HD2 H 14.818 -11.760 -4.760 1.00 . A A . 3 PRO HD2 1 1
20 12024 1 1 4 PRO HD3 H 14.729 -12.166 -6.542 1.00 . A A . 3 PRO HD3 1 1
20 12025 1 1 4 PRO HG2 H 14.319 -14.047 -4.118 1.00 . A A . 3 PRO HG2 1 1
20 12026 1 1 4 PRO HG3 H 15.204 -14.406 -5.597 1.00 . A A . 3 PRO HG3 1 1
20 12027 1 1 4 PRO N N 12.956 -11.987 -5.555 1.00 . A A . 3 PRO N 1 1
20 12028 1 1 4 PRO O O 11.566 -12.941 -3.310 1.00 . A A . 3 PRO O 1 1
20 12029 1 1 5 ARG C C 8.605 -12.936 -2.729 1.00 . A A . 4 ARG C 1 1
20 12030 1 1 5 ARG CA C 8.947 -14.135 -3.643 1.00 . A A . 4 ARG CA 1 1
20 12031 1 1 5 ARG CB C 9.210 -15.414 -2.835 1.00 . A A . 4 ARG CB 1 1
20 12032 1 1 5 ARG CD C 8.779 -17.898 -2.845 1.00 . A A . 4 ARG CD 1 1
20 12033 1 1 5 ARG CG C 9.093 -16.668 -3.703 1.00 . A A . 4 ARG CG 1 1
20 12034 1 1 5 ARG CZ C 7.875 -19.455 -4.630 1.00 . A A . 4 ARG CZ 1 1
20 12035 1 1 5 ARG H H 9.790 -14.239 -5.563 1.00 . A A . 4 ARG H 1 1
20 12036 1 1 5 ARG HA H 7.967 -14.245 -4.107 1.00 . A A . 4 ARG HA 1 1
20 12037 1 1 5 ARG HB2 H 10.209 -15.419 -2.399 1.00 . A A . 4 ARG HB2 1 1
20 12038 1 1 5 ARG HB3 H 8.502 -15.526 -2.014 1.00 . A A . 4 ARG HB3 1 1
20 12039 1 1 5 ARG HD2 H 9.529 -18.054 -2.069 1.00 . A A . 4 ARG HD2 1 1
20 12040 1 1 5 ARG HD3 H 7.816 -17.807 -2.343 1.00 . A A . 4 ARG HD3 1 1
20 12041 1 1 5 ARG HE H 9.408 -19.818 -3.398 1.00 . A A . 4 ARG HE 1 1
20 12042 1 1 5 ARG HG2 H 8.297 -16.558 -4.439 1.00 . A A . 4 ARG HG2 1 1
20 12043 1 1 5 ARG HG3 H 10.024 -16.858 -4.238 1.00 . A A . 4 ARG HG3 1 1
20 12044 1 1 5 ARG HH11 H 6.686 -17.795 -4.496 1.00 . A A . 4 ARG HH11 1 1
20 12045 1 1 5 ARG HH12 H 6.224 -18.983 -5.744 1.00 . A A . 4 ARG HH12 1 1
20 12046 1 1 5 ARG HH21 H 8.758 -21.267 -4.973 1.00 . A A . 4 ARG HH21 1 1
20 12047 1 1 5 ARG HH22 H 7.353 -20.879 -6.001 1.00 . A A . 4 ARG HH22 1 1
20 12048 1 1 5 ARG N N 10.011 -13.893 -4.653 1.00 . A A . 4 ARG N 1 1
20 12049 1 1 5 ARG NE N 8.730 -19.133 -3.652 1.00 . A A . 4 ARG NE 1 1
20 12050 1 1 5 ARG NH1 N 6.852 -18.687 -4.983 1.00 . A A . 4 ARG NH1 1 1
20 12051 1 1 5 ARG NH2 N 8.005 -20.620 -5.247 1.00 . A A . 4 ARG NH2 1 1
20 12052 1 1 5 ARG O O 8.231 -13.084 -1.562 1.00 . A A . 4 ARG O 1 1
20 12053 1 1 6 SER C C 8.175 -9.309 -3.614 1.00 . A A . 5 SER C 1 1
20 12054 1 1 6 SER CA C 8.341 -10.476 -2.638 1.00 . A A . 5 SER CA 1 1
20 12055 1 1 6 SER CB C 9.458 -10.103 -1.663 1.00 . A A . 5 SER CB 1 1
20 12056 1 1 6 SER H H 8.881 -11.646 -4.293 1.00 . A A . 5 SER H 1 1
20 12057 1 1 6 SER HA H 7.423 -10.522 -2.053 1.00 . A A . 5 SER HA 1 1
20 12058 1 1 6 SER HB2 H 10.151 -10.943 -1.629 1.00 . A A . 5 SER HB2 1 1
20 12059 1 1 6 SER HB3 H 9.937 -9.203 -2.049 1.00 . A A . 5 SER HB3 1 1
20 12060 1 1 6 SER HG H 8.589 -10.766 -0.019 1.00 . A A . 5 SER HG 1 1
20 12061 1 1 6 SER N N 8.631 -11.750 -3.330 1.00 . A A . 5 SER N 1 1
20 12062 1 1 6 SER O O 8.731 -9.310 -4.711 1.00 . A A . 5 SER O 1 1
20 12063 1 1 6 SER OG O 8.851 -9.871 -0.392 1.00 . A A . 5 SER OG 1 1
20 12064 1 1 7 TYR C C 7.018 -5.911 -3.052 1.00 . A A . 6 TYR C 1 1
20 12065 1 1 7 TYR CA C 7.014 -7.154 -3.947 1.00 . A A . 6 TYR CA 1 1
20 12066 1 1 7 TYR CB C 5.711 -7.236 -4.742 1.00 . A A . 6 TYR CB 1 1
20 12067 1 1 7 TYR CD1 C 6.551 -7.336 -7.117 1.00 . A A . 6 TYR CD1 1 1
20 12068 1 1 7 TYR CD2 C 5.503 -9.300 -6.205 1.00 . A A . 6 TYR CD2 1 1
20 12069 1 1 7 TYR CE1 C 6.732 -7.985 -8.331 1.00 . A A . 6 TYR CE1 1 1
20 12070 1 1 7 TYR CE2 C 5.673 -9.951 -7.420 1.00 . A A . 6 TYR CE2 1 1
20 12071 1 1 7 TYR CG C 5.930 -7.987 -6.060 1.00 . A A . 6 TYR CG 1 1
20 12072 1 1 7 TYR CZ C 6.278 -9.291 -8.486 1.00 . A A . 6 TYR CZ 1 1
20 12073 1 1 7 TYR H H 6.736 -8.610 -2.373 1.00 . A A . 6 TYR H 1 1
20 12074 1 1 7 TYR HA H 7.817 -6.925 -4.648 1.00 . A A . 6 TYR HA 1 1
20 12075 1 1 7 TYR HB2 H 5.024 -7.719 -4.200 1.00 . A A . 6 TYR HB2 1 1
20 12076 1 1 7 TYR HB3 H 5.388 -6.311 -4.942 1.00 . A A . 6 TYR HB3 1 1
20 12077 1 1 7 TYR HD1 H 6.928 -6.322 -6.988 1.00 . A A . 6 TYR HD1 1 1
20 12078 1 1 7 TYR HD2 H 5.052 -9.826 -5.364 1.00 . A A . 6 TYR HD2 1 1
20 12079 1 1 7 TYR HE1 H 7.266 -7.476 -9.133 1.00 . A A . 6 TYR HE1 1 1
20 12080 1 1 7 TYR HE2 H 5.316 -10.974 -7.541 1.00 . A A . 6 TYR HE2 1 1
20 12081 1 1 7 TYR HH H 6.902 -10.719 -9.812 1.00 . A A . 6 TYR HH 1 1
20 12082 1 1 7 TYR N N 7.279 -8.415 -3.226 1.00 . A A . 6 TYR N 1 1
20 12083 1 1 7 TYR O O 6.503 -5.902 -1.937 1.00 . A A . 6 TYR O 1 1
20 12084 1 1 7 TYR OH O 6.350 -9.893 -9.696 1.00 . A A . 6 TYR OH 1 1
20 12085 1 1 8 THR C C 6.575 -2.687 -3.254 1.00 . A A . 7 THR C 1 1
20 12086 1 1 8 THR CA C 7.830 -3.547 -3.002 1.00 . A A . 7 THR CA 1 1
20 12087 1 1 8 THR CB C 9.051 -2.904 -3.683 1.00 . A A . 7 THR CB 1 1
20 12088 1 1 8 THR CG2 C 9.640 -1.775 -2.839 1.00 . A A . 7 THR CG2 1 1
20 12089 1 1 8 THR H H 8.002 -4.954 -4.538 1.00 . A A . 7 THR H 1 1
20 12090 1 1 8 THR HA H 7.989 -3.674 -1.931 1.00 . A A . 7 THR HA 1 1
20 12091 1 1 8 THR HB H 8.795 -2.479 -4.653 1.00 . A A . 7 THR HB 1 1
20 12092 1 1 8 THR HG1 H 10.261 -4.362 -3.042 1.00 . A A . 7 THR HG1 1 1
20 12093 1 1 8 THR HG21 H 9.955 -2.169 -1.873 1.00 . A A . 7 THR HG21 1 1
20 12094 1 1 8 THR HG22 H 10.500 -1.347 -3.354 1.00 . A A . 7 THR HG22 1 1
20 12095 1 1 8 THR HG23 H 8.886 -1.003 -2.687 1.00 . A A . 7 THR HG23 1 1
20 12096 1 1 8 THR N N 7.626 -4.880 -3.616 1.00 . A A . 7 THR N 1 1
20 12097 1 1 8 THR O O 5.941 -2.837 -4.296 1.00 . A A . 7 THR O 1 1
20 12098 1 1 8 THR OG1 O 10.074 -3.884 -3.902 1.00 . A A . 7 THR OG1 1 1
20 12099 1 1 9 CYS C C 5.584 0.478 -3.162 1.00 . A A . 8 CYS C 1 1
20 12100 1 1 9 CYS CA C 5.144 -0.853 -2.550 1.00 . A A . 8 CYS CA 1 1
20 12101 1 1 9 CYS CB C 4.410 -0.656 -1.222 1.00 . A A . 8 CYS CB 1 1
20 12102 1 1 9 CYS H H 6.874 -1.499 -1.587 1.00 . A A . 8 CYS H 1 1
20 12103 1 1 9 CYS HA H 4.442 -1.365 -3.208 1.00 . A A . 8 CYS HA 1 1
20 12104 1 1 9 CYS HB2 H 4.782 -1.366 -0.483 1.00 . A A . 8 CYS HB2 1 1
20 12105 1 1 9 CYS HB3 H 4.572 0.357 -0.854 1.00 . A A . 8 CYS HB3 1 1
20 12106 1 1 9 CYS N N 6.319 -1.694 -2.395 1.00 . A A . 8 CYS N 1 1
20 12107 1 1 9 CYS O O 4.776 1.189 -3.758 1.00 . A A . 8 CYS O 1 1
20 12108 1 1 9 CYS SG S 2.615 -0.924 -1.455 1.00 . A A . 8 CYS SG 1 1
20 12109 1 1 10 SER C C 7.480 3.063 -2.485 1.00 . A A . 9 SER C 1 1
20 12110 1 1 10 SER CA C 7.579 2.006 -3.593 1.00 . A A . 9 SER CA 1 1
20 12111 1 1 10 SER CB C 7.239 2.600 -4.974 1.00 . A A . 9 SER CB 1 1
20 12112 1 1 10 SER H H 7.537 -0.008 -3.058 1.00 . A A . 9 SER H 1 1
20 12113 1 1 10 SER HA H 8.641 1.858 -3.791 1.00 . A A . 9 SER HA 1 1
20 12114 1 1 10 SER HB2 H 8.045 3.273 -5.266 1.00 . A A . 9 SER HB2 1 1
20 12115 1 1 10 SER HB3 H 7.147 1.780 -5.687 1.00 . A A . 9 SER HB3 1 1
20 12116 1 1 10 SER HG H 5.335 2.862 -5.562 1.00 . A A . 9 SER HG 1 1
20 12117 1 1 10 SER N N 6.895 0.734 -3.218 1.00 . A A . 9 SER N 1 1
20 12118 1 1 10 SER O O 8.481 3.294 -1.810 1.00 . A A . 9 SER O 1 1
20 12119 1 1 10 SER OG O 6.015 3.346 -5.005 1.00 . A A . 9 SER OG 1 1
20 12120 1 1 11 PHE C C 6.545 3.887 0.371 1.00 . A A . 10 PHE C 1 1
20 12121 1 1 11 PHE CA C 5.960 4.313 -0.982 1.00 . A A . 10 PHE CA 1 1
20 12122 1 1 11 PHE CB C 4.462 4.463 -0.774 1.00 . A A . 10 PHE CB 1 1
20 12123 1 1 11 PHE CD1 C 3.472 5.457 -2.893 1.00 . A A . 10 PHE CD1 1 1
20 12124 1 1 11 PHE CD2 C 3.224 6.636 -0.808 1.00 . A A . 10 PHE CD2 1 1
20 12125 1 1 11 PHE CE1 C 2.649 6.391 -3.512 1.00 . A A . 10 PHE CE1 1 1
20 12126 1 1 11 PHE CE2 C 2.396 7.564 -1.425 1.00 . A A . 10 PHE CE2 1 1
20 12127 1 1 11 PHE CG C 3.760 5.583 -1.539 1.00 . A A . 10 PHE CG 1 1
20 12128 1 1 11 PHE CZ C 2.111 7.444 -2.780 1.00 . A A . 10 PHE CZ 1 1
20 12129 1 1 11 PHE H H 5.454 3.129 -2.654 1.00 . A A . 10 PHE H 1 1
20 12130 1 1 11 PHE HA H 6.374 5.302 -1.181 1.00 . A A . 10 PHE HA 1 1
20 12131 1 1 11 PHE HB2 H 4.031 3.601 -1.043 1.00 . A A . 10 PHE HB2 1 1
20 12132 1 1 11 PHE HB3 H 4.306 4.623 0.201 1.00 . A A . 10 PHE HB3 1 1
20 12133 1 1 11 PHE HD1 H 3.838 4.597 -3.454 1.00 . A A . 10 PHE HD1 1 1
20 12134 1 1 11 PHE HD2 H 3.389 6.686 0.268 1.00 . A A . 10 PHE HD2 1 1
20 12135 1 1 11 PHE HE1 H 2.422 6.297 -4.573 1.00 . A A . 10 PHE HE1 1 1
20 12136 1 1 11 PHE HE2 H 1.927 8.354 -0.837 1.00 . A A . 10 PHE HE2 1 1
20 12137 1 1 11 PHE HZ H 1.464 8.174 -3.265 1.00 . A A . 10 PHE HZ 1 1
20 12138 1 1 11 PHE N N 6.247 3.387 -2.099 1.00 . A A . 10 PHE N 1 1
20 12139 1 1 11 PHE O O 6.971 4.755 1.129 1.00 . A A . 10 PHE O 1 1
20 12140 1 1 12 CYS C C 8.417 1.335 1.588 1.00 . A A . 11 CYS C 1 1
20 12141 1 1 12 CYS CA C 7.168 2.153 1.919 1.00 . A A . 11 CYS CA 1 1
20 12142 1 1 12 CYS CB C 6.184 1.366 2.786 1.00 . A A . 11 CYS CB 1 1
20 12143 1 1 12 CYS H H 6.175 1.847 0.114 1.00 . A A . 11 CYS H 1 1
20 12144 1 1 12 CYS HA H 7.431 3.041 2.494 1.00 . A A . 11 CYS HA 1 1
20 12145 1 1 12 CYS HB2 H 6.671 1.050 3.709 1.00 . A A . 11 CYS HB2 1 1
20 12146 1 1 12 CYS HB3 H 5.325 1.990 3.035 1.00 . A A . 11 CYS HB3 1 1
20 12147 1 1 12 CYS N N 6.561 2.582 0.671 1.00 . A A . 11 CYS N 1 1
20 12148 1 1 12 CYS O O 9.111 0.864 2.488 1.00 . A A . 11 CYS O 1 1
20 12149 1 1 12 CYS SG S 5.601 -0.116 1.883 1.00 . A A . 11 CYS SG 1 1
20 12150 1 1 13 LYS C C 10.096 -0.979 0.569 1.00 . A A . 12 LYS C 1 1
20 12151 1 1 13 LYS CA C 9.975 0.409 -0.122 1.00 . A A . 12 LYS CA 1 1
20 12152 1 1 13 LYS CB C 11.329 1.148 -0.141 1.00 . A A . 12 LYS CB 1 1
20 12153 1 1 13 LYS CD C 13.101 2.468 1.185 1.00 . A A . 12 LYS CD 1 1
20 12154 1 1 13 LYS CE C 14.152 1.444 1.620 1.00 . A A . 12 LYS CE 1 1
20 12155 1 1 13 LYS CG C 11.695 1.866 1.168 1.00 . A A . 12 LYS CG 1 1
20 12156 1 1 13 LYS H H 8.706 2.083 -0.284 1.00 . A A . 12 LYS H 1 1
20 12157 1 1 13 LYS HA H 9.789 0.034 -1.128 1.00 . A A . 12 LYS HA 1 1
20 12158 1 1 13 LYS HB2 H 12.112 0.417 -0.342 1.00 . A A . 12 LYS HB2 1 1
20 12159 1 1 13 LYS HB3 H 11.293 1.902 -0.928 1.00 . A A . 12 LYS HB3 1 1
20 12160 1 1 13 LYS HD2 H 13.397 2.832 0.201 1.00 . A A . 12 LYS HD2 1 1
20 12161 1 1 13 LYS HD3 H 13.172 3.311 1.873 1.00 . A A . 12 LYS HD3 1 1
20 12162 1 1 13 LYS HE2 H 13.893 1.020 2.590 1.00 . A A . 12 LYS HE2 1 1
20 12163 1 1 13 LYS HE3 H 14.217 0.632 0.895 1.00 . A A . 12 LYS HE3 1 1
20 12164 1 1 13 LYS HG2 H 10.985 2.679 1.322 1.00 . A A . 12 LYS HG2 1 1
20 12165 1 1 13 LYS HG3 H 11.635 1.144 1.982 1.00 . A A . 12 LYS HG3 1 1
20 12166 1 1 13 LYS HZ1 H 15.437 2.834 2.425 1.00 . A A . 12 LYS HZ1 1 1
20 12167 1 1 13 LYS HZ2 H 16.168 1.375 2.021 1.00 . A A . 12 LYS HZ2 1 1
20 12168 1 1 13 LYS HZ3 H 15.745 2.466 0.813 1.00 . A A . 12 LYS HZ3 1 1
20 12169 1 1 13 LYS N N 8.877 1.307 0.331 1.00 . A A . 12 LYS N 1 1
20 12170 1 1 13 LYS NZ N 15.474 2.077 1.728 1.00 . A A . 12 LYS NZ 1 1
20 12171 1 1 13 LYS O O 11.066 -1.706 0.362 1.00 . A A . 12 LYS O 1 1
20 12172 1 1 14 ARG C C 8.390 -3.817 1.082 1.00 . A A . 13 ARG C 1 1
20 12173 1 1 14 ARG CA C 8.914 -2.657 1.940 1.00 . A A . 13 ARG CA 1 1
20 12174 1 1 14 ARG CB C 8.006 -2.444 3.158 1.00 . A A . 13 ARG CB 1 1
20 12175 1 1 14 ARG CD C 7.408 -3.577 5.405 1.00 . A A . 13 ARG CD 1 1
20 12176 1 1 14 ARG CG C 8.486 -3.281 4.351 1.00 . A A . 13 ARG CG 1 1
20 12177 1 1 14 ARG CZ C 7.475 -1.875 7.276 1.00 . A A . 13 ARG CZ 1 1
20 12178 1 1 14 ARG H H 8.154 -0.879 1.164 1.00 . A A . 13 ARG H 1 1
20 12179 1 1 14 ARG HA H 9.905 -2.927 2.304 1.00 . A A . 13 ARG HA 1 1
20 12180 1 1 14 ARG HB2 H 8.001 -1.397 3.461 1.00 . A A . 13 ARG HB2 1 1
20 12181 1 1 14 ARG HB3 H 6.980 -2.735 2.933 1.00 . A A . 13 ARG HB3 1 1
20 12182 1 1 14 ARG HD2 H 6.544 -4.000 4.892 1.00 . A A . 13 ARG HD2 1 1
20 12183 1 1 14 ARG HD3 H 7.824 -4.287 6.119 1.00 . A A . 13 ARG HD3 1 1
20 12184 1 1 14 ARG HE H 6.081 -2.006 5.846 1.00 . A A . 13 ARG HE 1 1
20 12185 1 1 14 ARG HG2 H 8.846 -4.238 3.972 1.00 . A A . 13 ARG HG2 1 1
20 12186 1 1 14 ARG HG3 H 9.289 -2.736 4.848 1.00 . A A . 13 ARG HG3 1 1
20 12187 1 1 14 ARG HH11 H 9.267 -2.857 7.175 1.00 . A A . 13 ARG HH11 1 1
20 12188 1 1 14 ARG HH12 H 9.071 -1.737 8.549 1.00 . A A . 13 ARG HH12 1 1
20 12189 1 1 14 ARG HH21 H 5.919 -0.585 7.585 1.00 . A A . 13 ARG HH21 1 1
20 12190 1 1 14 ARG HH22 H 7.251 -0.496 8.769 1.00 . A A . 13 ARG HH22 1 1
20 12191 1 1 14 ARG N N 8.970 -1.447 1.107 1.00 . A A . 13 ARG N 1 1
20 12192 1 1 14 ARG NE N 6.927 -2.413 6.179 1.00 . A A . 13 ARG NE 1 1
20 12193 1 1 14 ARG NH1 N 8.695 -2.179 7.698 1.00 . A A . 13 ARG NH1 1 1
20 12194 1 1 14 ARG NH2 N 6.834 -0.914 7.925 1.00 . A A . 13 ARG NH2 1 1
20 12195 1 1 14 ARG O O 7.506 -3.659 0.242 1.00 . A A . 13 ARG O 1 1
20 12196 1 1 15 GLU C C 7.877 -7.019 1.176 1.00 . A A . 14 GLU C 1 1
20 12197 1 1 15 GLU CA C 8.950 -6.158 0.486 1.00 . A A . 14 GLU CA 1 1
20 12198 1 1 15 GLU CB C 10.290 -6.891 0.432 1.00 . A A . 14 GLU CB 1 1
20 12199 1 1 15 GLU CD C 12.764 -6.535 -0.148 1.00 . A A . 14 GLU CD 1 1
20 12200 1 1 15 GLU CG C 11.313 -6.120 -0.413 1.00 . A A . 14 GLU CG 1 1
20 12201 1 1 15 GLU H H 9.918 -4.888 1.847 1.00 . A A . 14 GLU H 1 1
20 12202 1 1 15 GLU HA H 8.627 -5.977 -0.539 1.00 . A A . 14 GLU HA 1 1
20 12203 1 1 15 GLU HB2 H 10.713 -7.016 1.429 1.00 . A A . 14 GLU HB2 1 1
20 12204 1 1 15 GLU HB3 H 10.181 -7.883 -0.006 1.00 . A A . 14 GLU HB3 1 1
20 12205 1 1 15 GLU HG2 H 11.174 -6.245 -1.487 1.00 . A A . 14 GLU HG2 1 1
20 12206 1 1 15 GLU HG3 H 11.292 -5.043 -0.248 1.00 . A A . 14 GLU HG3 1 1
20 12207 1 1 15 GLU N N 9.151 -4.886 1.208 1.00 . A A . 14 GLU N 1 1
20 12208 1 1 15 GLU O O 7.930 -7.256 2.379 1.00 . A A . 14 GLU O 1 1
20 12209 1 1 15 GLU OE1 O 13.015 -7.742 0.055 1.00 . A A . 14 GLU OE1 1 1
20 12210 1 1 15 GLU OE2 O 13.606 -5.610 -0.160 1.00 . A A . 14 GLU OE2 1 1
20 12211 1 1 16 PHE C C 5.594 -9.392 -0.016 1.00 . A A . 15 PHE C 1 1
20 12212 1 1 16 PHE CA C 5.691 -8.113 0.825 1.00 . A A . 15 PHE CA 1 1
20 12213 1 1 16 PHE CB C 4.388 -7.332 0.669 1.00 . A A . 15 PHE CB 1 1
20 12214 1 1 16 PHE CD1 C 4.820 -5.150 1.900 1.00 . A A . 15 PHE CD1 1 1
20 12215 1 1 16 PHE CD2 C 3.090 -6.622 2.696 1.00 . A A . 15 PHE CD2 1 1
20 12216 1 1 16 PHE CE1 C 4.465 -4.212 2.862 1.00 . A A . 15 PHE CE1 1 1
20 12217 1 1 16 PHE CE2 C 2.736 -5.687 3.659 1.00 . A A . 15 PHE CE2 1 1
20 12218 1 1 16 PHE CG C 4.134 -6.356 1.820 1.00 . A A . 15 PHE CG 1 1
20 12219 1 1 16 PHE CZ C 3.426 -4.482 3.745 1.00 . A A . 15 PHE CZ 1 1
20 12220 1 1 16 PHE H H 6.686 -6.761 -0.449 1.00 . A A . 15 PHE H 1 1
20 12221 1 1 16 PHE HA H 5.819 -8.406 1.867 1.00 . A A . 15 PHE HA 1 1
20 12222 1 1 16 PHE HB2 H 4.426 -6.813 -0.185 1.00 . A A . 15 PHE HB2 1 1
20 12223 1 1 16 PHE HB3 H 3.628 -7.981 0.630 1.00 . A A . 15 PHE HB3 1 1
20 12224 1 1 16 PHE HD1 H 5.579 -4.903 1.157 1.00 . A A . 15 PHE HD1 1 1
20 12225 1 1 16 PHE HD2 H 2.524 -7.549 2.601 1.00 . A A . 15 PHE HD2 1 1
20 12226 1 1 16 PHE HE1 H 4.977 -3.251 2.900 1.00 . A A . 15 PHE HE1 1 1
20 12227 1 1 16 PHE HE2 H 1.926 -5.904 4.355 1.00 . A A . 15 PHE HE2 1 1
20 12228 1 1 16 PHE HZ H 3.180 -3.768 4.529 1.00 . A A . 15 PHE HZ 1 1
20 12229 1 1 16 PHE N N 6.827 -7.260 0.412 1.00 . A A . 15 PHE N 1 1
20 12230 1 1 16 PHE O O 5.538 -9.347 -1.241 1.00 . A A . 15 PHE O 1 1
20 12231 1 1 17 ARG C C 3.578 -11.962 -0.306 1.00 . A A . 16 ARG C 1 1
20 12232 1 1 17 ARG CA C 5.064 -11.812 0.109 1.00 . A A . 16 ARG CA 1 1
20 12233 1 1 17 ARG CB C 5.536 -12.881 1.102 1.00 . A A . 16 ARG CB 1 1
20 12234 1 1 17 ARG CD C 5.721 -13.028 3.604 1.00 . A A . 16 ARG CD 1 1
20 12235 1 1 17 ARG CG C 4.760 -12.906 2.426 1.00 . A A . 16 ARG CG 1 1
20 12236 1 1 17 ARG CZ C 5.505 -13.715 5.999 1.00 . A A . 16 ARG CZ 1 1
20 12237 1 1 17 ARG H H 5.370 -10.458 1.699 1.00 . A A . 16 ARG H 1 1
20 12238 1 1 17 ARG HA H 5.612 -11.887 -0.830 1.00 . A A . 16 ARG HA 1 1
20 12239 1 1 17 ARG HB2 H 5.419 -13.858 0.633 1.00 . A A . 16 ARG HB2 1 1
20 12240 1 1 17 ARG HB3 H 6.583 -12.690 1.337 1.00 . A A . 16 ARG HB3 1 1
20 12241 1 1 17 ARG HD2 H 6.517 -13.729 3.352 1.00 . A A . 16 ARG HD2 1 1
20 12242 1 1 17 ARG HD3 H 6.152 -12.051 3.823 1.00 . A A . 16 ARG HD3 1 1
20 12243 1 1 17 ARG HE H 4.026 -13.729 4.640 1.00 . A A . 16 ARG HE 1 1
20 12244 1 1 17 ARG HG2 H 4.181 -11.990 2.545 1.00 . A A . 16 ARG HG2 1 1
20 12245 1 1 17 ARG HG3 H 4.075 -13.753 2.449 1.00 . A A . 16 ARG HG3 1 1
20 12246 1 1 17 ARG HH11 H 7.287 -12.775 5.646 1.00 . A A . 16 ARG HH11 1 1
20 12247 1 1 17 ARG HH12 H 7.077 -13.453 7.282 1.00 . A A . 16 ARG HH12 1 1
20 12248 1 1 17 ARG HH21 H 3.794 -14.551 6.742 1.00 . A A . 16 ARG HH21 1 1
20 12249 1 1 17 ARG HH22 H 5.158 -14.426 7.884 1.00 . A A . 16 ARG HH22 1 1
20 12250 1 1 17 ARG N N 5.342 -10.477 0.701 1.00 . A A . 16 ARG N 1 1
20 12251 1 1 17 ARG NE N 4.990 -13.518 4.784 1.00 . A A . 16 ARG NE 1 1
20 12252 1 1 17 ARG NH1 N 6.713 -13.282 6.334 1.00 . A A . 16 ARG NH1 1 1
20 12253 1 1 17 ARG NH2 N 4.764 -14.272 6.945 1.00 . A A . 16 ARG NH2 1 1
20 12254 1 1 17 ARG O O 2.919 -12.979 -0.109 1.00 . A A . 16 ARG O 1 1
20 12255 1 1 18 SER C C 1.366 -9.949 -2.428 1.00 . A A . 17 SER C 1 1
20 12256 1 1 18 SER CA C 1.607 -10.686 -1.108 1.00 . A A . 17 SER CA 1 1
20 12257 1 1 18 SER CB C 0.938 -9.915 0.030 1.00 . A A . 17 SER CB 1 1
20 12258 1 1 18 SER H H 3.635 -10.124 -1.161 1.00 . A A . 17 SER H 1 1
20 12259 1 1 18 SER HA H 1.083 -11.639 -1.184 1.00 . A A . 17 SER HA 1 1
20 12260 1 1 18 SER HB2 H 1.561 -9.063 0.302 1.00 . A A . 17 SER HB2 1 1
20 12261 1 1 18 SER HB3 H -0.040 -9.565 -0.299 1.00 . A A . 17 SER HB3 1 1
20 12262 1 1 18 SER HG H 1.459 -11.524 1.107 1.00 . A A . 17 SER HG 1 1
20 12263 1 1 18 SER N N 3.046 -10.860 -0.819 1.00 . A A . 17 SER N 1 1
20 12264 1 1 18 SER O O 2.253 -9.283 -2.954 1.00 . A A . 17 SER O 1 1
20 12265 1 1 18 SER OG O 0.785 -10.778 1.158 1.00 . A A . 17 SER OG 1 1
20 12266 1 1 19 ALA C C -1.509 -8.527 -3.828 1.00 . A A . 18 ALA C 1 1
20 12267 1 1 19 ALA CA C -0.320 -9.451 -4.155 1.00 . A A . 18 ALA CA 1 1
20 12268 1 1 19 ALA CB C -0.632 -10.474 -5.254 1.00 . A A . 18 ALA CB 1 1
20 12269 1 1 19 ALA H H -0.464 -10.813 -2.543 1.00 . A A . 18 ALA H 1 1
20 12270 1 1 19 ALA HA H 0.472 -8.842 -4.591 1.00 . A A . 18 ALA HA 1 1
20 12271 1 1 19 ALA HB1 H -0.984 -9.955 -6.145 1.00 . A A . 18 ALA HB1 1 1
20 12272 1 1 19 ALA HB2 H 0.270 -11.037 -5.494 1.00 . A A . 18 ALA HB2 1 1
20 12273 1 1 19 ALA HB3 H -1.405 -11.159 -4.905 1.00 . A A . 18 ALA HB3 1 1
20 12274 1 1 19 ALA N N 0.158 -10.143 -2.940 1.00 . A A . 18 ALA N 1 1
20 12275 1 1 19 ALA O O -1.302 -7.350 -3.549 1.00 . A A . 18 ALA O 1 1
20 12276 1 1 20 GLN C C -3.887 -7.555 -2.028 1.00 . A A . 19 GLN C 1 1
20 12277 1 1 20 GLN CA C -3.939 -8.392 -3.327 1.00 . A A . 19 GLN CA 1 1
20 12278 1 1 20 GLN CB C -5.061 -9.432 -3.334 1.00 . A A . 19 GLN CB 1 1
20 12279 1 1 20 GLN CD C -7.265 -8.243 -2.776 1.00 . A A . 19 GLN CD 1 1
20 12280 1 1 20 GLN CG C -6.391 -8.879 -3.860 1.00 . A A . 19 GLN CG 1 1
20 12281 1 1 20 GLN H H -2.805 -10.097 -3.777 1.00 . A A . 19 GLN H 1 1
20 12282 1 1 20 GLN HA H -4.061 -7.653 -4.119 1.00 . A A . 19 GLN HA 1 1
20 12283 1 1 20 GLN HB2 H -4.837 -10.299 -3.956 1.00 . A A . 19 GLN HB2 1 1
20 12284 1 1 20 GLN HB3 H -5.281 -9.831 -2.344 1.00 . A A . 19 GLN HB3 1 1
20 12285 1 1 20 GLN HE21 H -7.987 -6.896 -4.120 1.00 . A A . 19 GLN HE21 1 1
20 12286 1 1 20 GLN HE22 H -8.619 -6.758 -2.457 1.00 . A A . 19 GLN HE22 1 1
20 12287 1 1 20 GLN HG2 H -6.275 -8.104 -4.617 1.00 . A A . 19 GLN HG2 1 1
20 12288 1 1 20 GLN HG3 H -7.026 -9.633 -4.326 1.00 . A A . 19 GLN HG3 1 1
20 12289 1 1 20 GLN N N -2.682 -9.120 -3.614 1.00 . A A . 19 GLN N 1 1
20 12290 1 1 20 GLN NE2 N -8.011 -7.226 -3.144 1.00 . A A . 19 GLN NE2 1 1
20 12291 1 1 20 GLN O O -4.155 -6.356 -2.070 1.00 . A A . 19 GLN O 1 1
20 12292 1 1 20 GLN OE1 O -7.328 -8.679 -1.635 1.00 . A A . 19 GLN OE1 1 1
20 12293 1 1 21 ALA C C -2.128 -6.208 0.147 1.00 . A A . 20 ALA C 1 1
20 12294 1 1 21 ALA CA C -3.051 -7.435 0.306 1.00 . A A . 20 ALA CA 1 1
20 12295 1 1 21 ALA CB C -2.452 -8.417 1.317 1.00 . A A . 20 ALA CB 1 1
20 12296 1 1 21 ALA H H -3.208 -9.130 -0.919 1.00 . A A . 20 ALA H 1 1
20 12297 1 1 21 ALA HA H -3.950 -7.054 0.791 1.00 . A A . 20 ALA HA 1 1
20 12298 1 1 21 ALA HB1 H -2.253 -7.898 2.255 1.00 . A A . 20 ALA HB1 1 1
20 12299 1 1 21 ALA HB2 H -3.155 -9.231 1.495 1.00 . A A . 20 ALA HB2 1 1
20 12300 1 1 21 ALA HB3 H -1.520 -8.822 0.922 1.00 . A A . 20 ALA HB3 1 1
20 12301 1 1 21 ALA N N -3.321 -8.141 -0.969 1.00 . A A . 20 ALA N 1 1
20 12302 1 1 21 ALA O O -2.460 -5.119 0.609 1.00 . A A . 20 ALA O 1 1
20 12303 1 1 22 LEU C C -0.692 -4.209 -1.918 1.00 . A A . 21 LEU C 1 1
20 12304 1 1 22 LEU CA C -0.121 -5.287 -0.973 1.00 . A A . 21 LEU CA 1 1
20 12305 1 1 22 LEU CB C 1.180 -5.928 -1.486 1.00 . A A . 21 LEU CB 1 1
20 12306 1 1 22 LEU CD1 C 2.475 -4.236 -2.893 1.00 . A A . 21 LEU CD1 1 1
20 12307 1 1 22 LEU CD2 C 2.600 -4.126 -0.373 1.00 . A A . 21 LEU CD2 1 1
20 12308 1 1 22 LEU CG C 2.437 -5.041 -1.591 1.00 . A A . 21 LEU CG 1 1
20 12309 1 1 22 LEU H H -0.942 -7.205 -1.184 1.00 . A A . 21 LEU H 1 1
20 12310 1 1 22 LEU HA H 0.209 -4.758 -0.079 1.00 . A A . 21 LEU HA 1 1
20 12311 1 1 22 LEU HB2 H 1.434 -6.738 -0.802 1.00 . A A . 21 LEU HB2 1 1
20 12312 1 1 22 LEU HB3 H 0.984 -6.300 -2.492 1.00 . A A . 21 LEU HB3 1 1
20 12313 1 1 22 LEU HD11 H 3.379 -3.628 -2.919 1.00 . A A . 21 LEU HD11 1 1
20 12314 1 1 22 LEU HD12 H 2.473 -4.918 -3.743 1.00 . A A . 21 LEU HD12 1 1
20 12315 1 1 22 LEU HD13 H 1.600 -3.588 -2.946 1.00 . A A . 21 LEU HD13 1 1
20 12316 1 1 22 LEU HD21 H 2.687 -4.732 0.529 1.00 . A A . 21 LEU HD21 1 1
20 12317 1 1 22 LEU HD22 H 3.498 -3.520 -0.491 1.00 . A A . 21 LEU HD22 1 1
20 12318 1 1 22 LEU HD23 H 1.731 -3.474 -0.289 1.00 . A A . 21 LEU HD23 1 1
20 12319 1 1 22 LEU HG H 3.350 -5.631 -1.664 1.00 . A A . 21 LEU HG 1 1
20 12320 1 1 22 LEU N N -1.092 -6.360 -0.677 1.00 . A A . 21 LEU N 1 1
20 12321 1 1 22 LEU O O -0.507 -3.022 -1.663 1.00 . A A . 21 LEU O 1 1
20 12322 1 1 23 GLY C C -3.155 -2.807 -3.055 1.00 . A A . 22 GLY C 1 1
20 12323 1 1 23 GLY CA C -2.210 -3.742 -3.833 1.00 . A A . 22 GLY CA 1 1
20 12324 1 1 23 GLY H H -1.495 -5.615 -3.211 1.00 . A A . 22 GLY H 1 1
20 12325 1 1 23 GLY HA2 H -1.542 -3.108 -4.417 1.00 . A A . 22 GLY HA2 1 1
20 12326 1 1 23 GLY HA3 H -2.823 -4.299 -4.542 1.00 . A A . 22 GLY HA3 1 1
20 12327 1 1 23 GLY N N -1.460 -4.644 -2.927 1.00 . A A . 22 GLY N 1 1
20 12328 1 1 23 GLY O O -3.073 -1.586 -3.184 1.00 . A A . 22 GLY O 1 1
20 12329 1 1 24 GLY C C -3.939 -1.724 -0.265 1.00 . A A . 23 GLY C 1 1
20 12330 1 1 24 GLY CA C -4.753 -2.667 -1.170 1.00 . A A . 23 GLY CA 1 1
20 12331 1 1 24 GLY H H -4.004 -4.419 -2.052 1.00 . A A . 23 GLY H 1 1
20 12332 1 1 24 GLY HA2 H -5.498 -2.039 -1.659 1.00 . A A . 23 GLY HA2 1 1
20 12333 1 1 24 GLY HA3 H -5.309 -3.319 -0.496 1.00 . A A . 23 GLY HA3 1 1
20 12334 1 1 24 GLY N N -3.910 -3.415 -2.130 1.00 . A A . 23 GLY N 1 1
20 12335 1 1 24 GLY O O -4.323 -0.575 -0.063 1.00 . A A . 23 GLY O 1 1
20 12336 1 1 25 HIS C C -1.322 -0.218 0.416 1.00 . A A . 24 HIS C 1 1
20 12337 1 1 25 HIS CA C -1.907 -1.467 1.079 1.00 . A A . 24 HIS CA 1 1
20 12338 1 1 25 HIS CB C -0.834 -2.393 1.652 1.00 . A A . 24 HIS CB 1 1
20 12339 1 1 25 HIS CD2 C 1.200 -0.759 1.826 1.00 . A A . 24 HIS CD2 1 1
20 12340 1 1 25 HIS CE1 C 1.678 -1.081 3.935 1.00 . A A . 24 HIS CE1 1 1
20 12341 1 1 25 HIS CG C 0.310 -1.668 2.319 1.00 . A A . 24 HIS CG 1 1
20 12342 1 1 25 HIS H H -2.427 -3.092 -0.116 1.00 . A A . 24 HIS H 1 1
20 12343 1 1 25 HIS HA H -2.504 -1.173 1.942 1.00 . A A . 24 HIS HA 1 1
20 12344 1 1 25 HIS HB2 H -1.299 -3.038 2.397 1.00 . A A . 24 HIS HB2 1 1
20 12345 1 1 25 HIS HB3 H -0.421 -2.987 0.836 1.00 . A A . 24 HIS HB3 1 1
20 12346 1 1 25 HIS HD1 H 0.113 -2.483 4.222 1.00 . A A . 24 HIS HD1 1 1
20 12347 1 1 25 HIS HD2 H 1.229 -0.386 0.802 1.00 . A A . 24 HIS HD2 1 1
20 12348 1 1 25 HIS HE1 H 2.171 -1.001 4.904 1.00 . A A . 24 HIS HE1 1 1
20 12349 1 1 25 HIS N N -2.745 -2.175 0.127 1.00 . A A . 24 HIS N 1 1
20 12350 1 1 25 HIS ND1 N 0.638 -1.851 3.652 1.00 . A A . 24 HIS ND1 1 1
20 12351 1 1 25 HIS NE2 N 2.024 -0.406 2.803 1.00 . A A . 24 HIS NE2 1 1
20 12352 1 1 25 HIS O O -1.090 0.790 1.081 1.00 . A A . 24 HIS O 1 1
20 12353 1 1 26 MET C C -1.658 1.830 -1.898 1.00 . A A . 25 MET C 1 1
20 12354 1 1 26 MET CA C -0.558 0.769 -1.734 1.00 . A A . 25 MET CA 1 1
20 12355 1 1 26 MET CB C -0.121 0.213 -3.094 1.00 . A A . 25 MET CB 1 1
20 12356 1 1 26 MET CE C 0.972 0.006 -6.328 1.00 . A A . 25 MET CE 1 1
20 12357 1 1 26 MET CG C 0.870 1.157 -3.783 1.00 . A A . 25 MET CG 1 1
20 12358 1 1 26 MET H H -0.860 -1.257 -1.276 1.00 . A A . 25 MET H 1 1
20 12359 1 1 26 MET HA H 0.317 1.284 -1.336 1.00 . A A . 25 MET HA 1 1
20 12360 1 1 26 MET HB2 H 0.364 -0.757 -2.984 1.00 . A A . 25 MET HB2 1 1
20 12361 1 1 26 MET HB3 H -0.976 0.084 -3.758 1.00 . A A . 25 MET HB3 1 1
20 12362 1 1 26 MET HE1 H 0.612 0.958 -6.717 1.00 . A A . 25 MET HE1 1 1
20 12363 1 1 26 MET HE2 H 1.539 -0.511 -7.102 1.00 . A A . 25 MET HE2 1 1
20 12364 1 1 26 MET HE3 H 0.123 -0.608 -6.028 1.00 . A A . 25 MET HE3 1 1
20 12365 1 1 26 MET HG2 H 0.387 1.924 -4.388 1.00 . A A . 25 MET HG2 1 1
20 12366 1 1 26 MET HG3 H 1.507 1.699 -3.084 1.00 . A A . 25 MET HG3 1 1
20 12367 1 1 26 MET N N -0.987 -0.347 -0.870 1.00 . A A . 25 MET N 1 1
20 12368 1 1 26 MET O O -1.402 3.019 -1.743 1.00 . A A . 25 MET O 1 1
20 12369 1 1 26 MET SD S 2.020 0.298 -4.920 1.00 . A A . 25 MET SD 1 1
20 12370 1 1 27 ASN C C -4.461 2.921 -0.817 1.00 . A A . 26 ASN C 1 1
20 12371 1 1 27 ASN CA C -4.078 2.247 -2.153 1.00 . A A . 26 ASN CA 1 1
20 12372 1 1 27 ASN CB C -5.243 1.459 -2.758 1.00 . A A . 26 ASN CB 1 1
20 12373 1 1 27 ASN CG C -6.338 2.368 -3.328 1.00 . A A . 26 ASN CG 1 1
20 12374 1 1 27 ASN H H -3.067 0.398 -2.253 1.00 . A A . 26 ASN H 1 1
20 12375 1 1 27 ASN HA H -3.841 3.104 -2.783 1.00 . A A . 26 ASN HA 1 1
20 12376 1 1 27 ASN HB2 H -4.931 0.811 -3.577 1.00 . A A . 26 ASN HB2 1 1
20 12377 1 1 27 ASN HB3 H -5.735 0.812 -2.031 1.00 . A A . 26 ASN HB3 1 1
20 12378 1 1 27 ASN HD21 H -7.697 0.873 -3.119 1.00 . A A . 26 ASN HD21 1 1
20 12379 1 1 27 ASN HD22 H -8.314 2.403 -3.796 1.00 . A A . 26 ASN HD22 1 1
20 12380 1 1 27 ASN N N -2.894 1.368 -2.073 1.00 . A A . 26 ASN N 1 1
20 12381 1 1 27 ASN ND2 N -7.535 1.844 -3.421 1.00 . A A . 26 ASN ND2 1 1
20 12382 1 1 27 ASN O O -5.253 3.860 -0.802 1.00 . A A . 26 ASN O 1 1
20 12383 1 1 27 ASN OD1 O -6.141 3.508 -3.723 1.00 . A A . 26 ASN OD1 1 1
20 12384 1 1 28 VAL C C -3.173 4.157 1.843 1.00 . A A . 27 VAL C 1 1
20 12385 1 1 28 VAL CA C -4.164 2.989 1.622 1.00 . A A . 27 VAL CA 1 1
20 12386 1 1 28 VAL CB C -4.209 1.949 2.767 1.00 . A A . 27 VAL CB 1 1
20 12387 1 1 28 VAL CG1 C -2.860 1.568 3.390 1.00 . A A . 27 VAL CG1 1 1
20 12388 1 1 28 VAL CG2 C -5.199 2.396 3.845 1.00 . A A . 27 VAL CG2 1 1
20 12389 1 1 28 VAL H H -3.845 1.347 0.328 1.00 . A A . 27 VAL H 1 1
20 12390 1 1 28 VAL HA H -5.173 3.391 1.713 1.00 . A A . 27 VAL HA 1 1
20 12391 1 1 28 VAL HB H -4.645 1.033 2.369 1.00 . A A . 27 VAL HB 1 1
20 12392 1 1 28 VAL HG11 H -3.018 0.834 4.180 1.00 . A A . 27 VAL HG11 1 1
20 12393 1 1 28 VAL HG12 H -2.212 1.143 2.623 1.00 . A A . 27 VAL HG12 1 1
20 12394 1 1 28 VAL HG13 H -2.389 2.457 3.810 1.00 . A A . 27 VAL HG13 1 1
20 12395 1 1 28 VAL HG21 H -6.193 2.491 3.409 1.00 . A A . 27 VAL HG21 1 1
20 12396 1 1 28 VAL HG22 H -5.223 1.657 4.646 1.00 . A A . 27 VAL HG22 1 1
20 12397 1 1 28 VAL HG23 H -4.887 3.359 4.249 1.00 . A A . 27 VAL HG23 1 1
20 12398 1 1 28 VAL N N -4.045 2.328 0.304 1.00 . A A . 27 VAL N 1 1
20 12399 1 1 28 VAL O O -3.297 4.872 2.839 1.00 . A A . 27 VAL O 1 1
20 12400 1 1 29 HIS C C -1.821 6.682 0.916 1.00 . A A . 28 HIS C 1 1
20 12401 1 1 29 HIS CA C -1.141 5.323 1.089 1.00 . A A . 28 HIS CA 1 1
20 12402 1 1 29 HIS CB C -0.012 5.092 0.083 1.00 . A A . 28 HIS CB 1 1
20 12403 1 1 29 HIS CD2 C 1.584 3.080 -0.403 1.00 . A A . 28 HIS CD2 1 1
20 12404 1 1 29 HIS CE1 C 1.906 2.431 1.662 1.00 . A A . 28 HIS CE1 1 1
20 12405 1 1 29 HIS CG C 0.871 3.911 0.410 1.00 . A A . 28 HIS CG 1 1
20 12406 1 1 29 HIS H H -1.890 3.505 0.399 1.00 . A A . 28 HIS H 1 1
20 12407 1 1 29 HIS HA H -0.651 5.287 2.062 1.00 . A A . 28 HIS HA 1 1
20 12408 1 1 29 HIS HB2 H -0.456 4.914 -0.897 1.00 . A A . 28 HIS HB2 1 1
20 12409 1 1 29 HIS HB3 H 0.617 5.982 0.062 1.00 . A A . 28 HIS HB3 1 1
20 12410 1 1 29 HIS HD1 H 0.664 3.946 2.476 1.00 . A A . 28 HIS HD1 1 1
20 12411 1 1 29 HIS HD2 H 1.633 3.140 -1.490 1.00 . A A . 28 HIS HD2 1 1
20 12412 1 1 29 HIS HE1 H 2.269 1.866 2.521 1.00 . A A . 28 HIS HE1 1 1
20 12413 1 1 29 HIS N N -2.134 4.265 1.002 1.00 . A A . 28 HIS N 1 1
20 12414 1 1 29 HIS ND1 N 1.093 3.478 1.704 1.00 . A A . 28 HIS ND1 1 1
20 12415 1 1 29 HIS NE2 N 2.208 2.186 0.354 1.00 . A A . 28 HIS NE2 1 1
20 12416 1 1 29 HIS O O -2.025 7.139 -0.207 1.00 . A A . 28 HIS O 1 1
20 12417 1 1 30 ARG C C -3.995 8.746 1.061 1.00 . A A . 29 ARG C 1 1
20 12418 1 1 30 ARG CA C -2.863 8.631 2.111 1.00 . A A . 29 ARG CA 1 1
20 12419 1 1 30 ARG CB C -1.851 9.790 2.016 1.00 . A A . 29 ARG CB 1 1
20 12420 1 1 30 ARG CD C -3.454 11.752 2.609 1.00 . A A . 29 ARG CD 1 1
20 12421 1 1 30 ARG CG C -2.177 10.967 2.951 1.00 . A A . 29 ARG CG 1 1
20 12422 1 1 30 ARG CZ C -3.054 13.224 0.581 1.00 . A A . 29 ARG CZ 1 1
20 12423 1 1 30 ARG H H -2.055 6.862 2.918 1.00 . A A . 29 ARG H 1 1
20 12424 1 1 30 ARG HA H -3.404 8.719 3.053 1.00 . A A . 29 ARG HA 1 1
20 12425 1 1 30 ARG HB2 H -0.832 9.499 2.269 1.00 . A A . 29 ARG HB2 1 1
20 12426 1 1 30 ARG HB3 H -1.783 10.227 1.020 1.00 . A A . 29 ARG HB3 1 1
20 12427 1 1 30 ARG HD2 H -4.138 11.194 1.969 1.00 . A A . 29 ARG HD2 1 1
20 12428 1 1 30 ARG HD3 H -4.033 12.028 3.490 1.00 . A A . 29 ARG HD3 1 1
20 12429 1 1 30 ARG HE H -3.089 13.812 2.490 1.00 . A A . 29 ARG HE 1 1
20 12430 1 1 30 ARG HG2 H -2.302 10.571 3.959 1.00 . A A . 29 ARG HG2 1 1
20 12431 1 1 30 ARG HG3 H -1.345 11.670 2.909 1.00 . A A . 29 ARG HG3 1 1
20 12432 1 1 30 ARG HH11 H -3.268 11.282 -0.018 1.00 . A A . 29 ARG HH11 1 1
20 12433 1 1 30 ARG HH12 H -3.012 12.474 -1.320 1.00 . A A . 29 ARG HH12 1 1
20 12434 1 1 30 ARG HH21 H -2.842 15.247 0.784 1.00 . A A . 29 ARG HH21 1 1
20 12435 1 1 30 ARG HH22 H -2.782 14.621 -0.886 1.00 . A A . 29 ARG HH22 1 1
20 12436 1 1 30 ARG N N -2.160 7.323 2.039 1.00 . A A . 29 ARG N 1 1
20 12437 1 1 30 ARG NE N -3.180 13.017 1.897 1.00 . A A . 29 ARG NE 1 1
20 12438 1 1 30 ARG NH1 N -3.116 12.255 -0.319 1.00 . A A . 29 ARG NH1 1 1
20 12439 1 1 30 ARG NH2 N -2.880 14.455 0.126 1.00 . A A . 29 ARG NH2 1 1
20 12440 1 1 30 ARG O O -4.184 9.757 0.389 1.00 . A A . 29 ARG O 1 1
20 12441 1 1 31 ARG C C -6.889 6.596 0.390 1.00 . A A . 30 ARG C 1 1
20 12442 1 1 31 ARG CA C -5.773 7.510 -0.118 1.00 . A A . 30 ARG CA 1 1
20 12443 1 1 31 ARG CB C -5.132 6.883 -1.360 1.00 . A A . 30 ARG CB 1 1
20 12444 1 1 31 ARG CD C -4.477 8.909 -2.734 1.00 . A A . 30 ARG CD 1 1
20 12445 1 1 31 ARG CG C -5.380 7.672 -2.647 1.00 . A A . 30 ARG CG 1 1
20 12446 1 1 31 ARG CZ C -3.411 8.500 -4.977 1.00 . A A . 30 ARG CZ 1 1
20 12447 1 1 31 ARG H H -4.699 6.896 1.573 1.00 . A A . 30 ARG H 1 1
20 12448 1 1 31 ARG HA H -6.185 8.485 -0.380 1.00 . A A . 30 ARG HA 1 1
20 12449 1 1 31 ARG HB2 H -4.048 6.788 -1.295 1.00 . A A . 30 ARG HB2 1 1
20 12450 1 1 31 ARG HB3 H -5.488 5.876 -1.577 1.00 . A A . 30 ARG HB3 1 1
20 12451 1 1 31 ARG HD2 H -4.961 9.780 -2.293 1.00 . A A . 30 ARG HD2 1 1
20 12452 1 1 31 ARG HD3 H -3.538 8.747 -2.205 1.00 . A A . 30 ARG HD3 1 1
20 12453 1 1 31 ARG HE H -4.508 10.106 -4.464 1.00 . A A . 30 ARG HE 1 1
20 12454 1 1 31 ARG HG2 H -5.186 7.067 -3.532 1.00 . A A . 30 ARG HG2 1 1
20 12455 1 1 31 ARG HG3 H -6.411 8.019 -2.713 1.00 . A A . 30 ARG HG3 1 1
20 12456 1 1 31 ARG HH11 H -2.925 7.037 -3.629 1.00 . A A . 30 ARG HH11 1 1
20 12457 1 1 31 ARG HH12 H -2.256 6.835 -5.270 1.00 . A A . 30 ARG HH12 1 1
20 12458 1 1 31 ARG HH21 H -3.615 9.801 -6.541 1.00 . A A . 30 ARG HH21 1 1
20 12459 1 1 31 ARG HH22 H -2.632 8.346 -6.861 1.00 . A A . 30 ARG HH22 1 1
20 12460 1 1 31 ARG N N -4.759 7.667 0.939 1.00 . A A . 30 ARG N 1 1
20 12461 1 1 31 ARG NE N -4.154 9.234 -4.138 1.00 . A A . 30 ARG NE 1 1
20 12462 1 1 31 ARG NH1 N -2.820 7.373 -4.597 1.00 . A A . 30 ARG NH1 1 1
20 12463 1 1 31 ARG NH2 N -3.204 8.913 -6.218 1.00 . A A . 30 ARG NH2 1 1
20 12464 1 1 31 ARG O O -6.676 5.785 1.292 1.00 . A A . 30 ARG O 1 1
20 12465 1 1 32 ASP C C -9.824 6.709 1.457 1.00 . A A . 31 ASP C 1 1
20 12466 1 1 32 ASP CA C -9.338 6.118 0.126 1.00 . A A . 31 ASP CA 1 1
20 12467 1 1 32 ASP CB C -9.262 4.590 0.290 1.00 . A A . 31 ASP CB 1 1
20 12468 1 1 32 ASP CG C -8.668 3.829 -0.899 1.00 . A A . 31 ASP CG 1 1
20 12469 1 1 32 ASP H H -8.062 7.251 -1.115 1.00 . A A . 31 ASP H 1 1
20 12470 1 1 32 ASP HA H -10.090 6.311 -0.639 1.00 . A A . 31 ASP HA 1 1
20 12471 1 1 32 ASP HB2 H -8.637 4.375 1.156 1.00 . A A . 31 ASP HB2 1 1
20 12472 1 1 32 ASP HB3 H -10.275 4.216 0.439 1.00 . A A . 31 ASP HB3 1 1
20 12473 1 1 32 ASP N N -8.044 6.730 -0.263 1.00 . A A . 31 ASP N 1 1
20 12474 1 1 32 ASP O O -9.048 6.851 2.400 1.00 . A A . 31 ASP O 1 1
20 12475 1 1 32 ASP OD1 O -8.826 4.317 -2.041 1.00 . A A . 31 ASP OD1 1 1
20 12476 1 1 32 ASP OD2 O -8.263 2.671 -0.652 1.00 . A A . 31 ASP OD2 1 1
20 12477 1 1 33 ARG C C -11.397 9.105 2.824 1.00 . A A . 32 ARG C 1 1
20 12478 1 1 33 ARG CA C -11.835 7.638 2.648 1.00 . A A . 32 ARG CA 1 1
20 12479 1 1 33 ARG CB C -11.666 6.895 3.992 1.00 . A A . 32 ARG CB 1 1
20 12480 1 1 33 ARG CD C -13.321 4.960 3.684 1.00 . A A . 32 ARG CD 1 1
20 12481 1 1 33 ARG CG C -11.866 5.377 3.920 1.00 . A A . 32 ARG CG 1 1
20 12482 1 1 33 ARG CZ C -12.929 2.695 2.597 1.00 . A A . 32 ARG CZ 1 1
20 12483 1 1 33 ARG H H -11.722 6.782 0.740 1.00 . A A . 32 ARG H 1 1
20 12484 1 1 33 ARG HA H -12.913 7.717 2.507 1.00 . A A . 32 ARG HA 1 1
20 12485 1 1 33 ARG HB2 H -10.654 7.074 4.354 1.00 . A A . 32 ARG HB2 1 1
20 12486 1 1 33 ARG HB3 H -12.402 7.289 4.693 1.00 . A A . 32 ARG HB3 1 1
20 12487 1 1 33 ARG HD2 H -13.779 4.544 4.581 1.00 . A A . 32 ARG HD2 1 1
20 12488 1 1 33 ARG HD3 H -13.943 5.800 3.375 1.00 . A A . 32 ARG HD3 1 1
20 12489 1 1 33 ARG HE H -14.005 4.205 1.857 1.00 . A A . 32 ARG HE 1 1
20 12490 1 1 33 ARG HG2 H -11.302 4.900 3.119 1.00 . A A . 32 ARG HG2 1 1
20 12491 1 1 33 ARG HG3 H -11.566 4.853 4.828 1.00 . A A . 32 ARG HG3 1 1
20 12492 1 1 33 ARG HH11 H -11.850 2.805 4.333 1.00 . A A . 32 ARG HH11 1 1
20 12493 1 1 33 ARG HH12 H -11.753 1.255 3.454 1.00 . A A . 32 ARG HH12 1 1
20 12494 1 1 33 ARG HH21 H -13.784 2.258 0.793 1.00 . A A . 32 ARG HH21 1 1
20 12495 1 1 33 ARG HH22 H -12.804 0.959 1.525 1.00 . A A . 32 ARG HH22 1 1
20 12496 1 1 33 ARG N N -11.127 6.991 1.512 1.00 . A A . 32 ARG N 1 1
20 12497 1 1 33 ARG NE N -13.440 3.932 2.630 1.00 . A A . 32 ARG NE 1 1
20 12498 1 1 33 ARG NH1 N -12.117 2.216 3.531 1.00 . A A . 32 ARG NH1 1 1
20 12499 1 1 33 ARG NH2 N -13.192 1.913 1.562 1.00 . A A . 32 ARG NH2 1 1
20 12500 1 1 33 ARG O O -12.155 10.011 2.486 1.00 . A A . 32 ARG O 1 1
20 12501 1 1 34 ALA C C -9.999 11.237 4.592 1.00 . A A . 33 ALA C 1 1
20 12502 1 1 34 ALA CA C -9.381 10.528 3.370 1.00 . A A . 33 ALA CA 1 1
20 12503 1 1 34 ALA CB C -9.307 11.398 2.102 1.00 . A A . 33 ALA CB 1 1
20 12504 1 1 34 ALA H H -9.501 8.458 3.067 1.00 . A A . 33 ALA H 1 1
20 12505 1 1 34 ALA HA H -8.330 10.342 3.590 1.00 . A A . 33 ALA HA 1 1
20 12506 1 1 34 ALA HB1 H -8.781 12.326 2.328 1.00 . A A . 33 ALA HB1 1 1
20 12507 1 1 34 ALA HB2 H -8.771 10.858 1.321 1.00 . A A . 33 ALA HB2 1 1
20 12508 1 1 34 ALA HB3 H -10.316 11.627 1.758 1.00 . A A . 33 ALA HB3 1 1
20 12509 1 1 34 ALA N N -10.093 9.269 3.069 1.00 . A A . 33 ALA N 1 1
20 12510 1 1 34 ALA O O -10.529 10.570 5.480 1.00 . A A . 33 ALA O 1 1
20 12511 1 1 35 ARG C C -11.820 13.658 5.384 1.00 . A A . 34 ARG C 1 1
20 12512 1 1 35 ARG CA C -10.342 13.382 5.756 1.00 . A A . 34 ARG CA 1 1
20 12513 1 1 35 ARG CB C -9.473 14.627 5.999 1.00 . A A . 34 ARG CB 1 1
20 12514 1 1 35 ARG CD C -9.613 17.031 5.241 1.00 . A A . 34 ARG CD 1 1
20 12515 1 1 35 ARG CG C -9.316 15.588 4.810 1.00 . A A . 34 ARG CG 1 1
20 12516 1 1 35 ARG CZ C -8.780 17.520 7.569 1.00 . A A . 34 ARG CZ 1 1
20 12517 1 1 35 ARG H H -8.928 12.936 4.258 1.00 . A A . 34 ARG H 1 1
20 12518 1 1 35 ARG HA H -10.460 12.826 6.686 1.00 . A A . 34 ARG HA 1 1
20 12519 1 1 35 ARG HB2 H -9.926 15.196 6.811 1.00 . A A . 34 ARG HB2 1 1
20 12520 1 1 35 ARG HB3 H -8.473 14.288 6.268 1.00 . A A . 34 ARG HB3 1 1
20 12521 1 1 35 ARG HD2 H -9.570 17.707 4.387 1.00 . A A . 34 ARG HD2 1 1
20 12522 1 1 35 ARG HD3 H -10.606 17.106 5.683 1.00 . A A . 34 ARG HD3 1 1
20 12523 1 1 35 ARG HE H -7.775 17.840 5.862 1.00 . A A . 34 ARG HE 1 1
20 12524 1 1 35 ARG HG2 H -8.300 15.549 4.418 1.00 . A A . 34 ARG HG2 1 1
20 12525 1 1 35 ARG HG3 H -10.004 15.320 4.008 1.00 . A A . 34 ARG HG3 1 1
20 12526 1 1 35 ARG HH11 H -10.741 16.936 7.626 1.00 . A A . 34 ARG HH11 1 1
20 12527 1 1 35 ARG HH12 H -9.977 17.252 9.208 1.00 . A A . 34 ARG HH12 1 1
20 12528 1 1 35 ARG HH21 H -6.867 18.161 7.892 1.00 . A A . 34 ARG HH21 1 1
20 12529 1 1 35 ARG HH22 H -7.865 17.921 9.352 1.00 . A A . 34 ARG HH22 1 1
20 12530 1 1 35 ARG N N -9.681 12.520 4.759 1.00 . A A . 34 ARG N 1 1
20 12531 1 1 35 ARG NE N -8.630 17.492 6.240 1.00 . A A . 34 ARG NE 1 1
20 12532 1 1 35 ARG NH1 N -9.918 17.213 8.180 1.00 . A A . 34 ARG NH1 1 1
20 12533 1 1 35 ARG NH2 N -7.762 17.895 8.327 1.00 . A A . 34 ARG NH2 1 1
20 12534 1 1 35 ARG O O -12.493 12.765 4.874 1.00 . A A . 34 ARG O 1 1
20 12535 1 1 36 LEU C C -14.706 14.530 6.231 1.00 . A A . 35 LEU C 1 1
20 12536 1 1 36 LEU CA C -13.707 15.302 5.347 1.00 . A A . 35 LEU CA 1 1
20 12537 1 1 36 LEU CB C -14.034 15.144 3.850 1.00 . A A . 35 LEU CB 1 1
20 12538 1 1 36 LEU CD1 C -13.786 16.373 1.690 1.00 . A A . 35 LEU CD1 1 1
20 12539 1 1 36 LEU CD2 C -15.763 16.817 3.143 1.00 . A A . 35 LEU CD2 1 1
20 12540 1 1 36 LEU CG C -14.270 16.477 3.137 1.00 . A A . 35 LEU CG 1 1
20 12541 1 1 36 LEU H H -11.743 15.573 6.052 1.00 . A A . 35 LEU H 1 1
20 12542 1 1 36 LEU HA H -13.848 16.364 5.546 1.00 . A A . 35 LEU HA 1 1
20 12543 1 1 36 LEU HB2 H -13.243 14.651 3.285 1.00 . A A . 35 LEU HB2 1 1
20 12544 1 1 36 LEU HB3 H -14.932 14.555 3.664 1.00 . A A . 35 LEU HB3 1 1
20 12545 1 1 36 LEU HD11 H -13.954 17.322 1.181 1.00 . A A . 35 LEU HD11 1 1
20 12546 1 1 36 LEU HD12 H -12.722 16.138 1.678 1.00 . A A . 35 LEU HD12 1 1
20 12547 1 1 36 LEU HD13 H -14.337 15.584 1.178 1.00 . A A . 35 LEU HD13 1 1
20 12548 1 1 36 LEU HD21 H -16.115 16.894 4.172 1.00 . A A . 35 LEU HD21 1 1
20 12549 1 1 36 LEU HD22 H -15.922 17.767 2.633 1.00 . A A . 35 LEU HD22 1 1
20 12550 1 1 36 LEU HD23 H -16.317 16.032 2.628 1.00 . A A . 35 LEU HD23 1 1
20 12551 1 1 36 LEU HG H -13.724 17.273 3.644 1.00 . A A . 35 LEU HG 1 1
20 12552 1 1 36 LEU N N -12.311 14.882 5.614 1.00 . A A . 35 LEU N 1 1
20 12553 1 1 36 LEU O O -14.307 13.793 7.130 1.00 . A A . 35 LEU O 1 1
20 12554 1 1 37 ARG C C -18.435 14.738 6.203 1.00 . A A . 36 ARG C 1 1
20 12555 1 1 37 ARG CA C -17.110 14.298 6.825 1.00 . A A . 36 ARG CA 1 1
20 12556 1 1 37 ARG CB C -17.109 14.638 8.323 1.00 . A A . 36 ARG CB 1 1
20 12557 1 1 37 ARG CD C -17.980 12.422 9.226 1.00 . A A . 36 ARG CD 1 1
20 12558 1 1 37 ARG CG C -16.790 13.387 9.145 1.00 . A A . 36 ARG CG 1 1
20 12559 1 1 37 ARG CZ C -18.373 12.297 11.703 1.00 . A A . 36 ARG CZ 1 1
20 12560 1 1 37 ARG H H -16.221 15.692 5.533 1.00 . A A . 36 ARG H 1 1
20 12561 1 1 37 ARG HA H -17.094 13.211 6.749 1.00 . A A . 36 ARG HA 1 1
20 12562 1 1 37 ARG HB2 H -16.358 15.399 8.533 1.00 . A A . 36 ARG HB2 1 1
20 12563 1 1 37 ARG HB3 H -18.087 15.016 8.621 1.00 . A A . 36 ARG HB3 1 1
20 12564 1 1 37 ARG HD2 H -18.651 12.565 8.379 1.00 . A A . 36 ARG HD2 1 1
20 12565 1 1 37 ARG HD3 H -17.639 11.387 9.219 1.00 . A A . 36 ARG HD3 1 1
20 12566 1 1 37 ARG HE H -19.623 13.113 10.354 1.00 . A A . 36 ARG HE 1 1
20 12567 1 1 37 ARG HG2 H -15.959 12.817 8.728 1.00 . A A . 36 ARG HG2 1 1
20 12568 1 1 37 ARG HG3 H -16.516 13.625 10.173 1.00 . A A . 36 ARG HG3 1 1
20 12569 1 1 37 ARG HH11 H -16.528 11.578 11.182 1.00 . A A . 36 ARG HH11 1 1
20 12570 1 1 37 ARG HH12 H -16.934 11.495 12.918 1.00 . A A . 36 ARG HH12 1 1
20 12571 1 1 37 ARG HH21 H -20.079 12.991 12.587 1.00 . A A . 36 ARG HH21 1 1
20 12572 1 1 37 ARG HH22 H -18.873 12.267 13.684 1.00 . A A . 36 ARG HH22 1 1
20 12573 1 1 37 ARG N N -15.974 14.920 6.115 1.00 . A A . 36 ARG N 1 1
20 12574 1 1 37 ARG NE N -18.750 12.644 10.466 1.00 . A A . 36 ARG NE 1 1
20 12575 1 1 37 ARG NH1 N -17.190 11.749 11.953 1.00 . A A . 36 ARG NH1 1 1
20 12576 1 1 37 ARG NH2 N -19.167 12.536 12.734 1.00 . A A . 36 ARG NH2 1 1
20 12577 1 1 37 ARG O O -18.792 15.912 6.251 1.00 . A A . 36 ARG O 1 1
20 12578 1 1 38 LEU C C -20.278 14.956 3.585 1.00 . A A . 37 LEU C 1 1
20 12579 1 1 38 LEU CA C -20.326 13.960 4.767 1.00 . A A . 37 LEU CA 1 1
20 12580 1 1 38 LEU CB C -21.446 14.237 5.790 1.00 . A A . 37 LEU CB 1 1
20 12581 1 1 38 LEU CD1 C -23.906 13.942 6.111 1.00 . A A . 37 LEU CD1 1 1
20 12582 1 1 38 LEU CD2 C -23.042 16.084 5.201 1.00 . A A . 37 LEU CD2 1 1
20 12583 1 1 38 LEU CG C -22.830 14.567 5.222 1.00 . A A . 37 LEU CG 1 1
20 12584 1 1 38 LEU H H -18.645 12.872 5.434 1.00 . A A . 37 LEU H 1 1
20 12585 1 1 38 LEU HA H -20.623 12.991 4.366 1.00 . A A . 37 LEU HA 1 1
20 12586 1 1 38 LEU HB2 H -21.562 13.344 6.404 1.00 . A A . 37 LEU HB2 1 1
20 12587 1 1 38 LEU HB3 H -21.140 15.092 6.393 1.00 . A A . 37 LEU HB3 1 1
20 12588 1 1 38 LEU HD11 H -24.892 14.176 5.708 1.00 . A A . 37 LEU HD11 1 1
20 12589 1 1 38 LEU HD12 H -23.772 12.861 6.138 1.00 . A A . 37 LEU HD12 1 1
20 12590 1 1 38 LEU HD13 H -23.822 14.344 7.121 1.00 . A A . 37 LEU HD13 1 1
20 12591 1 1 38 LEU HD21 H -22.279 16.549 4.577 1.00 . A A . 37 LEU HD21 1 1
20 12592 1 1 38 LEU HD22 H -24.029 16.308 4.796 1.00 . A A . 37 LEU HD22 1 1
20 12593 1 1 38 LEU HD23 H -22.969 16.476 6.216 1.00 . A A . 37 LEU HD23 1 1
20 12594 1 1 38 LEU HG H -22.918 14.185 4.205 1.00 . A A . 37 LEU HG 1 1
20 12595 1 1 38 LEU N N -19.042 13.788 5.490 1.00 . A A . 37 LEU N 1 1
20 12596 1 1 38 LEU O O -19.995 16.173 3.814 1.00 . A A . 37 LEU O 1 1
20 12597 1 1 39 NH2 HN1 H -18.397 14.265 3.380 1.00 . A A . 38 NH2 HN1 1 1
20 12598 1 1 39 NH2 HN2 H -19.671 13.106 3.199 1.00 . A A . 38 NH2 HN2 1 1
20 12599 1 1 39 NH2 N N -19.372 14.044 3.372 1.00 . A A . 38 NH2 N 1 1
20 12600 2 2 1 CD CD CD 3.084 -0.123 1.210 1.00 . B A . 39 CD CD 1 1
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