NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
424143 |
2fqc   |
6951 | cing | 4-filtered-FRED | STAR | entry | full | 188 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2fqc
# This FRED archive file contains, for PDB entry <2fqc>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2fqc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2fqc
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2917.51
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 $Conotoxin_pl14a A . 1 1
stop_
save_
save_Conotoxin_pl14a
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Conotoxin pl14a"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FPRPRICNLACRAGIGHKYPFCHCRX
_Entity.Number_of_monomers 26
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 PHE . 1 1
2 PRO . 1 1
3 ARG . 1 1
4 PRO . 1 1
5 ARG . 1 1
6 ILE . 1 1
7 CYS . 1 1
8 ASN . 1 1
9 LEU . 1 1
10 ALA . 1 1
11 CYS . 1 1
12 ARG . 1 1
13 ALA . 1 1
14 GLY . 1 1
15 ILE . 1 1
16 GLY . 1 1
17 HIS . 1 1
18 LYS . 1 1
19 TYR . 1 1
20 PRO . 1 1
21 PHE . 1 1
22 CYS . 1 1
23 HIS . 1 1
24 CYS . 1 1
25 ARG . 1 1
26 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
PHE 1 1 1 1
PRO 2 2 1 1
ARG 3 3 1 1
PRO 4 4 1 1
ARG 5 5 1 1
ILE 6 6 1 1
CYS 7 7 1 1
ASN 8 8 1 1
LEU 9 9 1 1
ALA 10 10 1 1
CYS 11 11 1 1
ARG 12 12 1 1
ALA 13 13 1 1
GLY 14 14 1 1
ILE 15 15 1 1
GLY 16 16 1 1
HIS 17 17 1 1
LYS 18 18 1 1
TYR 19 19 1 1
PRO 20 20 1 1
PHE 21 21 1 1
CYS 22 22 1 1
HIS 23 23 1 1
CYS 24 24 1 1
ARG 25 25 1 1
NH2 26 26 1 1
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_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 PHE HA . 1 . HA 1 1
1 1 2 1 1 2 PRO QD . 2 . HD# 1 1
2 1 1 1 1 1 PHE QD . 1 . HD# 1 1
2 1 2 1 1 2 PRO QD . 2 . HD# 1 1
3 1 1 1 1 2 PRO HA . 2 . HA 1 1
3 1 2 1 1 3 ARG H . 3 . HN 1 1
4 1 1 1 1 2 PRO QB . 2 . HB# 1 1
4 1 2 1 1 3 ARG H . 3 . HN 1 1
5 1 1 1 1 2 PRO QG . 2 . HG# 1 1
5 1 2 1 1 3 ARG HA . 3 . HA 1 1
6 1 1 1 1 3 ARG H . 3 . HN 1 1
6 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
7 1 1 1 1 3 ARG H . 3 . HN 1 1
7 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
8 1 1 1 1 3 ARG H . 3 . HN 1 1
8 1 2 1 1 4 PRO QD . 4 . HD# 1 1
9 1 1 1 1 3 ARG HA . 3 . HA 1 1
9 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
10 1 1 1 1 3 ARG HA . 3 . HA 1 1
10 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
11 1 1 1 1 3 ARG HA . 3 . HA 1 1
11 1 2 1 1 4 PRO QD . 4 . HD# 1 1
12 1 1 1 1 3 ARG HB2 . 3 . HB2 1 1
12 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
13 1 1 1 1 3 ARG HB2 . 3 . HB2 1 1
13 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
14 1 1 1 1 3 ARG HB3 . 3 . HB1 1 1
14 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
15 1 1 1 1 3 ARG HB3 . 3 . HB1 1 1
15 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
16 1 1 1 1 3 ARG QB . 3 . HB# 1 1
16 1 2 1 1 4 PRO QD . 4 . HD# 1 1
17 1 1 1 1 3 ARG QG . 3 . HG# 1 1
17 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
18 1 1 1 1 3 ARG QG . 3 . HG# 1 1
18 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
19 1 1 1 1 4 PRO HA . 4 . HA 1 1
19 1 2 1 1 5 ARG H . 5 . HN 1 1
20 1 1 1 1 4 PRO HA . 4 . HA 1 1
20 1 2 1 1 6 ILE H . 6 . HN 1 1
21 1 1 1 1 4 PRO QB . 4 . HB# 1 1
21 1 2 1 1 6 ILE H . 6 . HN 1 1
22 1 1 1 1 4 PRO QB . 4 . HB# 1 1
22 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
23 1 1 1 1 4 PRO QB . 4 . HB# 1 1
23 1 2 1 1 21 PHE QE . 21 . HE# 1 1
24 1 1 1 1 4 PRO QG . 4 . HG# 1 1
24 1 2 1 1 5 ARG H . 5 . HN 1 1
25 1 1 1 1 4 PRO QG . 4 . HG# 1 1
25 1 2 1 1 6 ILE H . 6 . HN 1 1
26 1 1 1 1 4 PRO QG . 4 . HG# 1 1
26 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
27 1 1 1 1 4 PRO QG . 4 . HG# 1 1
27 1 2 1 1 7 CYS H . 7 . HN 1 1
28 1 1 1 1 4 PRO QG . 4 . HG# 1 1
28 1 2 1 1 21 PHE QD . 21 . HD# 1 1
29 1 1 1 1 4 PRO QG . 4 . HG# 1 1
29 1 2 1 1 21 PHE QE . 21 . HE# 1 1
30 1 1 1 1 5 ARG H . 5 . HN 1 1
30 1 2 1 1 6 ILE H . 6 . HN 1 1
31 1 1 1 1 5 ARG QG . 5 . HG# 1 1
31 1 2 1 1 6 ILE H . 6 . HN 1 1
32 1 1 1 1 6 ILE H . 6 . HN 1 1
32 1 2 1 1 7 CYS H . 7 . HN 1 1
33 1 1 1 1 6 ILE HA . 6 . HA 1 1
33 1 2 1 1 7 CYS H . 7 . HN 1 1
34 1 1 1 1 6 ILE HA . 6 . HA 1 1
34 1 2 1 1 8 ASN H . 8 . HN 1 1
35 1 1 1 1 6 ILE HA . 6 . HA 1 1
35 1 2 1 1 8 ASN QD . 8 . HD2# 1 1
36 1 1 1 1 6 ILE HA . 6 . HA 1 1
36 1 2 1 1 9 LEU H . 9 . HN 1 1
37 1 1 1 1 6 ILE HA . 6 . HA 1 1
37 1 2 1 1 9 LEU QD . 9 . HD# 1 1
38 1 1 1 1 6 ILE HA . 6 . HA 1 1
38 1 2 1 1 10 ALA H . 10 . HN 1 1
39 1 1 1 1 6 ILE HB . 6 . HB 1 1
39 1 2 1 1 7 CYS H . 7 . HN 1 1
40 1 1 1 1 6 ILE HB . 6 . HB 1 1
40 1 2 1 1 8 ASN H . 8 . HN 1 1
41 1 1 1 1 6 ILE HB . 6 . HB 1 1
41 1 2 1 1 21 PHE QE . 21 . HE# 1 1
42 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
42 1 2 1 1 7 CYS H . 7 . HN 1 1
43 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
43 1 2 1 1 7 CYS HA . 7 . HA 1 1
44 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
44 1 2 1 1 8 ASN H . 8 . HN 1 1
45 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
45 1 2 1 1 19 TYR QB . 19 . HB# 1 1
46 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
46 1 2 1 1 19 TYR QD . 19 . HD# 1 1
47 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
47 1 2 1 1 19 TYR QE . 19 . HE# 1 1
48 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
48 1 2 1 1 21 PHE QD . 21 . HD# 1 1
49 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
49 1 2 1 1 21 PHE QE . 21 . HE# 1 1
50 1 1 1 1 6 ILE QG . 6 . HG1# 1 1
50 1 2 1 1 7 CYS H . 7 . HN 1 1
51 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
51 1 2 1 1 19 TYR QD . 19 . HD# 1 1
52 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
52 1 2 1 1 19 TYR QE . 19 . HE# 1 1
53 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
53 1 2 1 1 21 PHE QE . 21 . HE# 1 1
54 1 1 1 1 7 CYS H . 7 . HN 1 1
54 1 2 1 1 8 ASN H . 8 . HN 1 1
55 1 1 1 1 7 CYS HA . 7 . HA 1 1
55 1 2 1 1 8 ASN H . 8 . HN 1 1
56 1 1 1 1 7 CYS HA . 7 . HA 1 1
56 1 2 1 1 9 LEU H . 9 . HN 1 1
57 1 1 1 1 7 CYS HA . 7 . HA 1 1
57 1 2 1 1 10 ALA H . 10 . HN 1 1
58 1 1 1 1 7 CYS HA . 7 . HA 1 1
58 1 2 1 1 10 ALA MB . 10 . HB# 1 1
59 1 1 1 1 7 CYS HA . 7 . HA 1 1
59 1 2 1 1 11 CYS H . 11 . HN 1 1
60 1 1 1 1 7 CYS HA . 7 . HA 1 1
60 1 2 1 1 22 CYS QB . 22 . HB# 1 1
61 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
61 1 2 1 1 8 ASN H . 8 . HN 1 1
62 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
62 1 2 1 1 22 CYS HA . 22 . HA 1 1
63 1 1 1 1 8 ASN H . 8 . HN 1 1
63 1 2 1 1 9 LEU H . 9 . HN 1 1
64 1 1 1 1 8 ASN HA . 8 . HA 1 1
64 1 2 1 1 10 ALA H . 10 . HN 1 1
65 1 1 1 1 8 ASN HA . 8 . HA 1 1
65 1 2 1 1 11 CYS H . 11 . HN 1 1
66 1 1 1 1 8 ASN HA . 8 . HA 1 1
66 1 2 1 1 11 CYS QB . 11 . HB# 1 1
67 1 1 1 1 8 ASN HA . 8 . HA 1 1
67 1 2 1 1 12 ARG H . 12 . HN 1 1
68 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
68 1 2 1 1 9 LEU H . 9 . HN 1 1
69 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1
69 1 2 1 1 9 LEU H . 9 . HN 1 1
70 1 1 1 1 9 LEU H . 9 . HN 1 1
70 1 2 1 1 10 ALA H . 10 . HN 1 1
71 1 1 1 1 9 LEU HA . 9 . HA 1 1
71 1 2 1 1 10 ALA H . 10 . HN 1 1
72 1 1 1 1 9 LEU HA . 9 . HA 1 1
72 1 2 1 1 12 ARG H . 12 . HN 1 1
73 1 1 1 1 9 LEU QB . 9 . HB# 1 1
73 1 2 1 1 10 ALA H . 10 . HN 1 1
74 1 1 1 1 9 LEU HG . 9 . HG 1 1
74 1 2 1 1 10 ALA H . 10 . HN 1 1
75 1 1 1 1 10 ALA H . 10 . HN 1 1
75 1 2 1 1 11 CYS H . 11 . HN 1 1
76 1 1 1 1 10 ALA H . 10 . HN 1 1
76 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
77 1 1 1 1 10 ALA H . 10 . HN 1 1
77 1 2 1 1 22 CYS HB3 . 22 . HB1 1 1
78 1 1 1 1 10 ALA HA . 10 . HA 1 1
78 1 2 1 1 13 ALA H . 13 . HN 1 1
79 1 1 1 1 10 ALA HA . 10 . HA 1 1
79 1 2 1 1 13 ALA MB . 13 . HB# 1 1
80 1 1 1 1 10 ALA HA . 10 . HA 1 1
80 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
81 1 1 1 1 10 ALA HA . 10 . HA 1 1
81 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
82 1 1 1 1 10 ALA HA . 10 . HA 1 1
82 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
83 1 1 1 1 10 ALA HA . 10 . HA 1 1
83 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
84 1 1 1 1 10 ALA HA . 10 . HA 1 1
84 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
85 1 1 1 1 10 ALA MB . 10 . HB# 1 1
85 1 2 1 1 11 CYS H . 11 . HN 1 1
86 1 1 1 1 10 ALA MB . 10 . HB# 1 1
86 1 2 1 1 16 GLY H . 16 . HN 1 1
87 1 1 1 1 10 ALA MB . 10 . HB# 1 1
87 1 2 1 1 16 GLY QA . 16 . HA# 1 1
88 1 1 1 1 10 ALA MB . 10 . HB# 1 1
88 1 2 1 1 19 TYR QB . 19 . HB# 1 1
89 1 1 1 1 10 ALA MB . 10 . HB# 1 1
89 1 2 1 1 19 TYR QD . 19 . HD# 1 1
90 1 1 1 1 10 ALA MB . 10 . HB# 1 1
90 1 2 1 1 19 TYR QE . 19 . HE# 1 1
91 1 1 1 1 11 CYS H . 11 . HN 1 1
91 1 2 1 1 12 ARG H . 12 . HN 1 1
92 1 1 1 1 11 CYS HA . 11 . HA 1 1
92 1 2 1 1 12 ARG H . 12 . HN 1 1
93 1 1 1 1 11 CYS HA . 11 . HA 1 1
93 1 2 1 1 14 GLY H . 14 . HN 1 1
94 1 1 1 1 11 CYS HA . 11 . HA 1 1
94 1 2 1 1 15 ILE H . 15 . HN 1 1
95 1 1 1 1 11 CYS HA . 11 . HA 1 1
95 1 2 1 1 16 GLY H . 16 . HN 1 1
96 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
96 1 2 1 1 12 ARG H . 12 . HN 1 1
97 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
97 1 2 1 1 25 ARG H . 25 . HN 1 1
98 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
98 1 2 1 1 12 ARG H . 12 . HN 1 1
99 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
99 1 2 1 1 25 ARG H . 25 . HN 1 1
100 1 1 1 1 11 CYS QB . 11 . HB# 1 1
100 1 2 1 1 12 ARG H . 12 . HN 1 1
101 1 1 1 1 12 ARG H . 12 . HN 1 1
101 1 2 1 1 13 ALA H . 13 . HN 1 1
102 1 1 1 1 12 ARG HA . 12 . HA 1 1
102 1 2 1 1 13 ALA H . 13 . HN 1 1
103 1 1 1 1 12 ARG QB . 12 . HB# 1 1
103 1 2 1 1 13 ALA H . 13 . HN 1 1
104 1 1 1 1 12 ARG QG . 12 . HG# 1 1
104 1 2 1 1 13 ALA H . 13 . HN 1 1
105 1 1 1 1 13 ALA HA . 13 . HA 1 1
105 1 2 1 1 14 GLY H . 14 . HN 1 1
106 1 1 1 1 13 ALA MB . 13 . HB# 1 1
106 1 2 1 1 15 ILE H . 15 . HN 1 1
107 1 1 1 1 13 ALA MB . 13 . HB# 1 1
107 1 2 1 1 16 GLY H . 16 . HN 1 1
108 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
108 1 2 1 1 15 ILE H . 15 . HN 1 1
109 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
109 1 2 1 1 16 GLY H . 16 . HN 1 1
110 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
110 1 2 1 1 15 ILE H . 15 . HN 1 1
111 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
111 1 2 1 1 16 GLY H . 16 . HN 1 1
112 1 1 1 1 14 GLY QA . 14 . HA# 1 1
112 1 2 1 1 15 ILE H . 15 . HN 1 1
113 1 1 1 1 15 ILE H . 15 . HN 1 1
113 1 2 1 1 16 GLY H . 16 . HN 1 1
114 1 1 1 1 15 ILE HA . 15 . HA 1 1
114 1 2 1 1 16 GLY H . 16 . HN 1 1
115 1 1 1 1 15 ILE HA . 15 . HA 1 1
115 1 2 1 1 18 LYS H . 18 . HN 1 1
116 1 1 1 1 15 ILE HB . 15 . HB 1 1
116 1 2 1 1 16 GLY H . 16 . HN 1 1
117 1 1 1 1 15 ILE HB . 15 . HB 1 1
117 1 2 1 1 18 LYS H . 18 . HN 1 1
118 1 1 1 1 15 ILE HB . 15 . HB 1 1
118 1 2 1 1 18 LYS QB . 18 . HB# 1 1
119 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
119 1 2 1 1 16 GLY H . 16 . HN 1 1
120 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
120 1 2 1 1 19 TYR QD . 19 . HD# 1 1
121 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
121 1 2 1 1 19 TYR QE . 19 . HE# 1 1
122 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
122 1 2 1 1 16 GLY H . 16 . HN 1 1
123 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
123 1 2 1 1 19 TYR QD . 19 . HD# 1 1
124 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
124 1 2 1 1 19 TYR QE . 19 . HE# 1 1
125 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
125 1 2 1 1 16 GLY H . 16 . HN 1 1
126 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
126 1 2 1 1 19 TYR QD . 19 . HD# 1 1
127 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
127 1 2 1 1 19 TYR QE . 19 . HE# 1 1
128 1 1 1 1 16 GLY QA . 16 . HA# 1 1
128 1 2 1 1 18 LYS H . 18 . HN 1 1
129 1 1 1 1 16 GLY QA . 16 . HA# 1 1
129 1 2 1 1 19 TYR H . 19 . HN 1 1
130 1 1 1 1 16 GLY QA . 16 . HA# 1 1
130 1 2 1 1 19 TYR QB . 19 . HB# 1 1
131 1 1 1 1 16 GLY QA . 16 . HA# 1 1
131 1 2 1 1 19 TYR QD . 19 . HD# 1 1
132 1 1 1 1 17 HIS H . 17 . HN 1 1
132 1 2 1 1 18 LYS H . 18 . HN 1 1
133 1 1 1 1 17 HIS HA . 17 . HA 1 1
133 1 2 1 1 18 LYS H . 18 . HN 1 1
134 1 1 1 1 17 HIS HA . 17 . HA 1 1
134 1 2 1 1 19 TYR H . 19 . HN 1 1
135 1 1 1 1 17 HIS QB . 17 . HB# 1 1
135 1 2 1 1 18 LYS H . 18 . HN 1 1
136 1 1 1 1 18 LYS HA . 18 . HA 1 1
136 1 2 1 1 19 TYR H . 19 . HN 1 1
137 1 1 1 1 18 LYS HA . 18 . HA 1 1
137 1 2 1 1 19 TYR QD . 19 . HD# 1 1
138 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
138 1 2 1 1 19 TYR H . 19 . HN 1 1
139 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
139 1 2 1 1 19 TYR QD . 19 . HD# 1 1
140 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
140 1 2 1 1 19 TYR QE . 19 . HE# 1 1
141 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
141 1 2 1 1 19 TYR H . 19 . HN 1 1
142 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
142 1 2 1 1 19 TYR QD . 19 . HD# 1 1
143 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
143 1 2 1 1 19 TYR QE . 19 . HE# 1 1
144 1 1 1 1 18 LYS QB . 18 . HB# 1 1
144 1 2 1 1 19 TYR H . 19 . HN 1 1
145 1 1 1 1 18 LYS QB . 18 . HB# 1 1
145 1 2 1 1 19 TYR QD . 19 . HD# 1 1
146 1 1 1 1 18 LYS QB . 18 . HB# 1 1
146 1 2 1 1 19 TYR QE . 19 . HE# 1 1
147 1 1 1 1 19 TYR H . 19 . HN 1 1
147 1 2 1 1 20 PRO HD2 . 20 . HD2 1 1
148 1 1 1 1 19 TYR H . 19 . HN 1 1
148 1 2 1 1 20 PRO HD3 . 20 . HD1 1 1
149 1 1 1 1 19 TYR H . 19 . HN 1 1
149 1 2 1 1 20 PRO QD . 20 . HD# 1 1
150 1 1 1 1 19 TYR HA . 19 . HA 1 1
150 1 2 1 1 20 PRO HD2 . 20 . HD2 1 1
151 1 1 1 1 19 TYR HA . 19 . HA 1 1
151 1 2 1 1 20 PRO HD3 . 20 . HD1 1 1
152 1 1 1 1 19 TYR QB . 19 . HB# 1 1
152 1 2 1 1 20 PRO QD . 20 . HD# 1 1
153 1 1 1 1 19 TYR QB . 19 . HB# 1 1
153 1 2 1 1 21 PHE H . 21 . HN 1 1
154 1 1 1 1 19 TYR QB . 19 . HB# 1 1
154 1 2 1 1 21 PHE QD . 21 . HD# 1 1
155 1 1 1 1 19 TYR QB . 19 . HB# 1 1
155 1 2 1 1 21 PHE QE . 21 . HE# 1 1
156 1 1 1 1 19 TYR QB . 19 . HB# 1 1
156 1 2 1 1 22 CYS H . 22 . HN 1 1
157 1 1 1 1 19 TYR QB . 19 . HB# 1 1
157 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
158 1 1 1 1 19 TYR QB . 19 . HB# 1 1
158 1 2 1 1 22 CYS HB3 . 22 . HB1 1 1
159 1 1 1 1 19 TYR QB . 19 . HB# 1 1
159 1 2 1 1 22 CYS QB . 22 . HB# 1 1
160 1 1 1 1 19 TYR QD . 19 . HD# 1 1
160 1 2 1 1 20 PRO HD2 . 20 . HD2 1 1
161 1 1 1 1 19 TYR QD . 19 . HD# 1 1
161 1 2 1 1 20 PRO HD3 . 20 . HD1 1 1
162 1 1 1 1 19 TYR QD . 19 . HD# 1 1
162 1 2 1 1 21 PHE QE . 21 . HE# 1 1
163 1 1 1 1 20 PRO QB . 20 . HB# 1 1
163 1 2 1 1 21 PHE H . 21 . HN 1 1
164 1 1 1 1 20 PRO QD . 20 . HD# 1 1
164 1 2 1 1 21 PHE QD . 21 . HD# 1 1
165 1 1 1 1 20 PRO QD . 20 . HD# 1 1
165 1 2 1 1 21 PHE QE . 21 . HE# 1 1
166 1 1 1 1 21 PHE HA . 21 . HA 1 1
166 1 2 1 1 22 CYS H . 22 . HN 1 1
167 1 1 1 1 22 CYS H . 22 . HN 1 1
167 1 2 1 1 23 HIS H . 23 . HN 1 1
168 1 1 1 1 22 CYS HA . 22 . HA 1 1
168 1 2 1 1 23 HIS H . 23 . HN 1 1
169 1 1 1 1 22 CYS QB . 22 . HB# 1 1
169 1 2 1 1 23 HIS H . 23 . HN 1 1
170 1 1 1 1 22 CYS QB . 22 . HB# 1 1
170 1 2 1 1 24 CYS H . 24 . HN 1 1
171 1 1 1 1 23 HIS H . 23 . HN 1 1
171 1 2 1 1 24 CYS H . 24 . HN 1 1
172 1 1 1 1 23 HIS HA . 23 . HA 1 1
172 1 2 1 1 24 CYS H . 24 . HN 1 1
173 1 1 1 1 23 HIS QB . 23 . HB# 1 1
173 1 2 1 1 24 CYS H . 24 . HN 1 1
174 1 1 1 1 24 CYS HA . 24 . HA 1 1
174 1 2 1 1 25 ARG H . 25 . HN 1 1
175 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
175 1 2 1 1 25 ARG H . 25 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.595 1.8 3.39 1 1
2 1 . . . . . 5.15 1.8 8.5 1 1
3 1 . . . . . 2.115 1.8 2.43 1 1
4 1 . . . . . 2.945 1.8 4.09 1 1
5 1 . . . . . 3.87 1.8 5.94 1 1
6 1 . . . . . 3.465 1.8 5.13 1 1
7 1 . . . . . 3.465 1.8 5.13 1 1
8 1 . . . . . 3.395 1.8 4.99 1 1
9 1 . . . . . 2.35 1.8 2.9 1 1
10 1 . . . . . 2.35 1.8 2.9 1 1
11 1 . . . . . 2.23 1.8 2.66 1 1
12 1 . . . . . 3.325 1.8 4.85 1 1
13 1 . . . . . 3.325 1.8 4.85 1 1
14 1 . . . . . 3.325 1.8 4.85 1 1
15 1 . . . . . 3.325 1.8 4.85 1 1
16 1 . . . . . 2.83 1.8 3.86 1 1
17 1 . . . . . 4.09 1.8 6.38 1 1
18 1 . . . . . 4.09 1.8 6.38 1 1
19 1 . . . . . 2.16 1.8 2.52 1 1
20 1 . . . . . 2.92 1.8 4.04 1 1
21 1 . . . . . 3.87 1.8 5.94 1 1
22 1 . . . . . 4.57 1.8 7.34 1 1
23 1 . . . . . 5.15 1.8 8.5 1 1
24 1 . . . . . 3.56 1.8 5.32 1 1
25 1 . . . . . 3.87 1.8 5.94 1 1
26 1 . . . . . 4.045 1.8 6.29 1 1
27 1 . . . . . 4.09 1.8 6.38 1 1
28 1 . . . . . 4.64 1.8 7.48 1 1
29 1 . . . . . 4.62 1.8 7.44 1 1
30 1 . . . . . 2.47 1.8 3.14 1 1
31 1 . . . . . 4.09 1.8 6.38 1 1
32 1 . . . . . 2.455 1.8 3.11 1 1
33 1 . . . . . 0.0 0.0 3.5 1 1
34 1 . . . . . 2.765 1.8 3.73 1 1
35 1 . . . . . 4.085 1.8 6.37 1 1
36 1 . . . . . 3.015 1.8 4.23 1 1
37 1 . . . . . 4.95 1.8 8.1 1 1
38 1 . . . . . 3.11 1.8 4.42 1 1
39 1 . . . . . 2.64 1.8 3.48 1 1
40 1 . . . . . 3.28 1.8 4.76 1 1
41 1 . . . . . 4.71 1.8 7.62 1 1
42 1 . . . . . 3.25 1.8 4.7 1 1
43 1 . . . . . 3.7 1.8 5.6 1 1
44 1 . . . . . 4.165 1.8 6.53 1 1
45 1 . . . . . 4.6 1.8 7.4 1 1
46 1 . . . . . 5.235 1.8 8.67 1 1
47 1 . . . . . 5.23 1.8 8.66 1 1
48 1 . . . . . 5.225 1.8 8.65 1 1
49 1 . . . . . 4.31 1.8 6.82 1 1
50 1 . . . . . 4.09 1.8 6.38 1 1
51 1 . . . . . 5.235 1.8 8.67 1 1
52 1 . . . . . 5.155 1.8 8.51 1 1
53 1 . . . . . 4.79 1.8 7.78 1 1
54 1 . . . . . 2.425 1.8 3.05 1 1
55 1 . . . . . 2.72 1.8 3.64 1 1
56 1 . . . . . 3.215 1.8 4.63 1 1
57 1 . . . . . 2.58 1.8 3.36 1 1
58 1 . . . . . 2.895 1.8 3.99 1 1
59 1 . . . . . 2.83 1.8 3.86 1 1
60 1 . . . . . 3.56 1.8 5.32 1 1
61 1 . . . . . 2.735 1.8 3.67 1 1
62 1 . . . . . 3.045 1.8 4.29 1 1
63 1 . . . . . 2.41 1.8 3.02 1 1
64 1 . . . . . 3.31 1.8 4.82 1 1
65 1 . . . . . 2.935 1.8 4.07 1 1
66 1 . . . . . 3.145 1.8 4.49 1 1
67 1 . . . . . 3.2 1.8 4.6 1 1
68 1 . . . . . 2.625 1.8 3.45 1 1
69 1 . . . . . 2.625 1.8 3.45 1 1
70 1 . . . . . 2.255 1.8 2.71 1 1
71 1 . . . . . 2.595 1.8 3.39 1 1
72 1 . . . . . 2.815 1.8 3.83 1 1
73 1 . . . . . 3.005 1.8 4.21 1 1
74 1 . . . . . 2.58 1.8 3.36 1 1
75 1 . . . . . 2.485 1.8 3.17 1 1
76 1 . . . . . 3.65 1.8 5.5 1 1
77 1 . . . . . 3.65 1.8 5.5 1 1
78 1 . . . . . 2.795 1.8 3.79 1 1
79 1 . . . . . 3.235 1.8 4.67 1 1
80 1 . . . . . 4.04 1.8 6.28 1 1
81 1 . . . . . 2.845 1.8 3.89 1 1
82 1 . . . . . 2.845 1.8 3.89 1 1
83 1 . . . . . 2.745 1.8 3.69 1 1
84 1 . . . . . 3.59 1.8 5.38 1 1
85 1 . . . . . 3.095 1.8 4.39 1 1
86 1 . . . . . 4.085 1.8 6.37 1 1
87 1 . . . . . 3.89 1.8 5.98 1 1
88 1 . . . . . 4.355 1.8 6.91 1 1
89 1 . . . . . 4.21 1.8 6.62 1 1
90 1 . . . . . 4.58 1.8 7.36 1 1
91 1 . . . . . 2.395 1.8 2.99 1 1
92 1 . . . . . 2.675 1.8 3.55 1 1
93 1 . . . . . 2.89 1.8 3.98 1 1
94 1 . . . . . 3.06 1.8 4.32 1 1
95 1 . . . . . 2.72 1.8 3.64 1 1
96 1 . . . . . 2.765 1.8 3.73 1 1
97 1 . . . . . 3.65 1.8 5.5 1 1
98 1 . . . . . 2.765 1.8 3.73 1 1
99 1 . . . . . 3.65 1.8 5.5 1 1
100 1 . . . . . 2.59 1.8 3.38 1 1
101 1 . . . . . 2.365 1.8 2.93 1 1
102 1 . . . . . 0.0 0.0 3.5 1 1
103 1 . . . . . 3.005 1.8 4.21 1 1
104 1 . . . . . 4.09 1.8 6.38 1 1
105 1 . . . . . 2.455 1.8 3.11 1 1
106 1 . . . . . 3.435 1.8 5.07 1 1
107 1 . . . . . 4.15 1.8 6.5 1 1
108 1 . . . . . 2.52 1.8 3.24 1 1
109 1 . . . . . 2.83 1.8 3.86 1 1
110 1 . . . . . 2.52 1.8 3.24 1 1
111 1 . . . . . 2.83 1.8 3.86 1 1
112 1 . . . . . 2.425 1.8 3.05 1 1
113 1 . . . . . 2.285 1.8 2.77 1 1
114 1 . . . . . 2.335 1.8 2.87 1 1
115 1 . . . . . 3.245 1.8 4.69 1 1
116 1 . . . . . 0.0 0.0 5.0 1 1
117 1 . . . . . 3.185 1.8 4.57 1 1
118 1 . . . . . 3.22 1.8 4.64 1 1
119 1 . . . . . 3.605 1.8 5.41 1 1
120 1 . . . . . 5.235 1.8 8.67 1 1
121 1 . . . . . 5.23 1.8 8.66 1 1
122 1 . . . . . 3.655 1.8 5.51 1 1
123 1 . . . . . 5.16 1.8 8.52 1 1
124 1 . . . . . 5.045 1.8 8.29 1 1
125 1 . . . . . 4.165 1.8 6.53 1 1
126 1 . . . . . 4.955 1.8 8.11 1 1
127 1 . . . . . 4.285 1.8 6.77 1 1
128 1 . . . . . 3.625 1.8 5.45 1 1
129 1 . . . . . 3.39 1.8 4.98 1 1
130 1 . . . . . 4.09 1.8 6.38 1 1
131 1 . . . . . 5.16 1.8 8.52 1 1
132 1 . . . . . 2.44 1.8 3.08 1 1
133 1 . . . . . 2.595 1.8 3.39 1 1
134 1 . . . . . 3.045 1.8 4.29 1 1
135 1 . . . . . 3.28 1.8 4.76 1 1
136 1 . . . . . 0.0 0.0 3.5 1 1
137 1 . . . . . 4.72 1.8 7.64 1 1
138 1 . . . . . 3.06 1.8 4.32 1 1
139 1 . . . . . 4.425 1.8 7.05 1 1
140 1 . . . . . 4.59 1.8 7.38 1 1
141 1 . . . . . 3.06 1.8 4.32 1 1
142 1 . . . . . 4.425 1.8 7.05 1 1
143 1 . . . . . 4.59 1.8 7.38 1 1
144 1 . . . . . 2.975 1.8 4.15 1 1
145 1 . . . . . 4.27 1.8 6.74 1 1
146 1 . . . . . 4.345 1.8 6.89 1 1
147 1 . . . . . 3.59 1.8 5.38 1 1
148 1 . . . . . 3.59 1.8 5.38 1 1
149 1 . . . . . 3.355 1.8 4.91 1 1
150 1 . . . . . 2.27 1.8 2.74 1 1
151 1 . . . . . 2.27 1.8 2.74 1 1
152 1 . . . . . 4.525 1.8 7.25 1 1
153 1 . . . . . 3.87 1.8 5.94 1 1
154 1 . . . . . 5.15 1.8 8.5 1 1
155 1 . . . . . 4.795 1.8 7.79 1 1
156 1 . . . . . 3.47 1.8 5.14 1 1
157 1 . . . . . 4.04 1.8 6.28 1 1
158 1 . . . . . 4.04 1.8 6.28 1 1
159 1 . . . . . 3.875 1.8 5.95 1 1
160 1 . . . . . 4.72 1.8 7.64 1 1
161 1 . . . . . 4.72 1.8 7.64 1 1
162 1 . . . . . 5.005 1.8 8.21 1 1
163 1 . . . . . 3.005 1.8 4.21 1 1
164 1 . . . . . 4.67 1.8 7.54 1 1
165 1 . . . . . 4.995 1.8 8.19 1 1
166 1 . . . . . 2.66 1.8 3.52 1 1
167 1 . . . . . 2.505 1.8 3.21 1 1
168 1 . . . . . 2.425 1.8 3.05 1 1
169 1 . . . . . 3.205 1.8 4.61 1 1
170 1 . . . . . 3.19 1.8 4.58 1 1
171 1 . . . . . 2.595 1.8 3.39 1 1
172 1 . . . . . 2.255 1.8 2.71 1 1
173 1 . . . . . 3.36 1.8 4.92 1 1
174 1 . . . . . 2.13 1.8 2.46 1 1
175 1 . . . . . 2.535 1.8 3.27 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 ILE O . 6 . O 1 2
1 1 2 1 1 10 ALA N . 10 . N 1 2
2 1 1 1 1 6 ILE O . 6 . O 1 2
2 1 2 1 1 10 ALA H . 10 . HN 1 2
3 1 1 1 1 7 CYS O . 7 . O 1 2
3 1 2 1 1 11 CYS N . 11 . N 1 2
4 1 1 1 1 7 CYS O . 7 . O 1 2
4 1 2 1 1 11 CYS H . 11 . HN 1 2
5 1 1 1 1 15 ILE O . 15 . O 1 2
5 1 2 1 1 19 TYR N . 19 . N 1 2
6 1 1 1 1 15 ILE O . 15 . O 1 2
6 1 2 1 1 19 TYR H . 19 . HN 1 2
7 1 1 1 1 9 LEU O . 9 . O 1 2
7 1 2 1 1 13 ALA N . 13 . N 1 2
8 1 1 1 1 9 LEU O . 9 . O 1 2
8 1 2 1 1 13 ALA H . 13 . HN 1 2
9 1 1 1 1 10 ALA O . 10 . O 1 2
9 1 2 1 1 15 ILE N . 15 . N 1 2
10 1 1 1 1 10 ALA O . 10 . O 1 2
10 1 2 1 1 15 ILE H . 15 . HN 1 2
11 1 1 1 1 19 TYR O . 19 . O 1 2
11 1 2 1 1 22 CYS N . 22 . N 1 2
12 1 1 1 1 19 TYR O . 19 . O 1 2
12 1 2 1 1 22 CYS H . 22 . HN 1 2
13 1 1 1 1 19 TYR HA . 19 . HA 1 2
13 1 2 1 1 21 PHE QE . 21 . HE# 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.4 1.8 3.0 1 2
2 1 . . . . . 1.9 1.8 2.0 1 2
3 1 . . . . . 2.4 1.8 3.0 1 2
4 1 . . . . . 1.9 1.8 2.0 1 2
5 1 . . . . . 2.4 1.8 3.0 1 2
6 1 . . . . . 1.9 1.8 2.0 1 2
7 1 . . . . . 2.4 1.8 3.0 1 2
8 1 . . . . . 1.9 1.8 2.0 1 2
9 1 . . . . . 2.4 1.8 3.0 1 2
10 1 . . . . . 1.9 1.8 2.0 1 2
11 1 . . . . . 2.4 1.8 3.0 1 2
12 1 . . . . . 1.9 1.8 2.0 1 2
13 1 . . . . . 0.0 0.0 5.5 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 PHE C C 3.763 12.274 1.645 1.00 . A A . 1 PHE C 1 1
1 2 1 1 1 PHE CA C 5.230 12.652 1.812 1.00 . A A . 1 PHE CA 1 1
1 3 1 1 1 PHE CB C 6.092 11.394 1.987 1.00 . A A . 1 PHE CB 1 1
1 4 1 1 1 PHE CD1 C 6.507 10.878 -0.437 1.00 . A A . 1 PHE CD1 1 1
1 5 1 1 1 PHE CD2 C 5.605 9.161 0.951 1.00 . A A . 1 PHE CD2 1 1
1 6 1 1 1 PHE CE1 C 6.484 10.019 -1.520 1.00 . A A . 1 PHE CE1 1 1
1 7 1 1 1 PHE CE2 C 5.580 8.297 -0.129 1.00 . A A . 1 PHE CE2 1 1
1 8 1 1 1 PHE CG C 6.069 10.459 0.809 1.00 . A A . 1 PHE CG 1 1
1 9 1 1 1 PHE CZ C 6.019 8.728 -1.365 1.00 . A A . 1 PHE CZ 1 1
1 10 1 1 1 PHE H1 H 5.439 14.499 2.745 1.00 . A A . 1 PHE H1 1 1
1 11 1 1 1 PHE H2 H 6.271 13.243 3.514 1.00 . A A . 1 PHE H2 1 1
1 12 1 1 1 PHE H3 H 4.589 13.355 3.658 1.00 . A A . 1 PHE H3 1 1
1 13 1 1 1 PHE HA H 5.563 13.202 0.946 1.00 . A A . 1 PHE HA 1 1
1 14 1 1 1 PHE HB2 H 7.116 11.692 2.152 1.00 . A A . 1 PHE HB2 1 1
1 15 1 1 1 PHE HB3 H 5.741 10.848 2.852 1.00 . A A . 1 PHE HB3 1 1
1 16 1 1 1 PHE HD1 H 6.871 11.888 -0.560 1.00 . A A . 1 PHE HD1 1 1
1 17 1 1 1 PHE HD2 H 5.261 8.824 1.918 1.00 . A A . 1 PHE HD2 1 1
1 18 1 1 1 PHE HE1 H 6.828 10.357 -2.486 1.00 . A A . 1 PHE HE1 1 1
1 19 1 1 1 PHE HE2 H 5.216 7.288 -0.004 1.00 . A A . 1 PHE HE2 1 1
1 20 1 1 1 PHE HZ H 6.000 8.054 -2.209 1.00 . A A . 1 PHE HZ 1 1
1 21 1 1 1 PHE N N 5.396 13.497 3.016 1.00 . A A . 1 PHE N 1 1
1 22 1 1 1 PHE O O 3.138 11.798 2.589 1.00 . A A . 1 PHE O 1 1
1 23 1 1 2 PRO C C 1.565 10.653 0.124 1.00 . A A . 2 PRO C 1 1
1 24 1 1 2 PRO CA C 1.791 12.162 0.175 1.00 . A A . 2 PRO CA 1 1
1 25 1 1 2 PRO CB C 1.536 12.791 -1.198 1.00 . A A . 2 PRO CB 1 1
1 26 1 1 2 PRO CD C 3.866 13.068 -0.732 1.00 . A A . 2 PRO CD 1 1
1 27 1 1 2 PRO CG C 2.877 12.853 -1.844 1.00 . A A . 2 PRO CG 1 1
1 28 1 1 2 PRO HA H 1.130 12.600 0.908 1.00 . A A . 2 PRO HA 1 1
1 29 1 1 2 PRO HB2 H 0.854 12.170 -1.759 1.00 . A A . 2 PRO HB2 1 1
1 30 1 1 2 PRO HB3 H 1.113 13.777 -1.072 1.00 . A A . 2 PRO HB3 1 1
1 31 1 1 2 PRO HD2 H 4.789 12.546 -0.943 1.00 . A A . 2 PRO HD2 1 1
1 32 1 1 2 PRO HD3 H 4.052 14.122 -0.590 1.00 . A A . 2 PRO HD3 1 1
1 33 1 1 2 PRO HG2 H 3.081 11.924 -2.353 1.00 . A A . 2 PRO HG2 1 1
1 34 1 1 2 PRO HG3 H 2.911 13.679 -2.538 1.00 . A A . 2 PRO HG3 1 1
1 35 1 1 2 PRO N N 3.195 12.490 0.449 1.00 . A A . 2 PRO N 1 1
1 36 1 1 2 PRO O O 2.397 9.917 -0.404 1.00 . A A . 2 PRO O 1 1
1 37 1 1 3 ARG C C -0.239 8.297 -0.711 1.00 . A A . 3 ARG C 1 1
1 38 1 1 3 ARG CA C 0.120 8.782 0.686 1.00 . A A . 3 ARG CA 1 1
1 39 1 1 3 ARG CB C -1.049 8.492 1.628 1.00 . A A . 3 ARG CB 1 1
1 40 1 1 3 ARG CD C -1.875 8.047 3.954 1.00 . A A . 3 ARG CD 1 1
1 41 1 1 3 ARG CG C -0.661 8.375 3.092 1.00 . A A . 3 ARG CG 1 1
1 42 1 1 3 ARG CZ C -2.125 5.582 3.731 1.00 . A A . 3 ARG CZ 1 1
1 43 1 1 3 ARG H H -0.177 10.835 1.082 1.00 . A A . 3 ARG H 1 1
1 44 1 1 3 ARG HA H 0.990 8.244 1.030 1.00 . A A . 3 ARG HA 1 1
1 45 1 1 3 ARG HB2 H -1.772 9.289 1.537 1.00 . A A . 3 ARG HB2 1 1
1 46 1 1 3 ARG HB3 H -1.513 7.564 1.327 1.00 . A A . 3 ARG HB3 1 1
1 47 1 1 3 ARG HD2 H -1.549 7.912 4.974 1.00 . A A . 3 ARG HD2 1 1
1 48 1 1 3 ARG HD3 H -2.566 8.875 3.905 1.00 . A A . 3 ARG HD3 1 1
1 49 1 1 3 ARG HE H -3.400 6.946 3.005 1.00 . A A . 3 ARG HE 1 1
1 50 1 1 3 ARG HG2 H 0.070 7.588 3.201 1.00 . A A . 3 ARG HG2 1 1
1 51 1 1 3 ARG HG3 H -0.239 9.313 3.421 1.00 . A A . 3 ARG HG3 1 1
1 52 1 1 3 ARG HH11 H -0.506 6.147 4.814 1.00 . A A . 3 ARG HH11 1 1
1 53 1 1 3 ARG HH12 H -0.696 4.438 4.607 1.00 . A A . 3 ARG HH12 1 1
1 54 1 1 3 ARG HH21 H -3.647 4.702 2.711 1.00 . A A . 3 ARG HH21 1 1
1 55 1 1 3 ARG HH22 H -2.492 3.610 3.413 1.00 . A A . 3 ARG HH22 1 1
1 56 1 1 3 ARG N N 0.445 10.202 0.677 1.00 . A A . 3 ARG N 1 1
1 57 1 1 3 ARG NE N -2.564 6.826 3.510 1.00 . A A . 3 ARG NE 1 1
1 58 1 1 3 ARG NH1 N -1.018 5.371 4.441 1.00 . A A . 3 ARG NH1 1 1
1 59 1 1 3 ARG NH2 N -2.805 4.547 3.246 1.00 . A A . 3 ARG NH2 1 1
1 60 1 1 3 ARG O O -1.245 8.719 -1.284 1.00 . A A . 3 ARG O 1 1
1 61 1 1 4 PRO C C -0.995 6.082 -2.640 1.00 . A A . 4 PRO C 1 1
1 62 1 1 4 PRO CA C 0.332 6.832 -2.595 1.00 . A A . 4 PRO CA 1 1
1 63 1 1 4 PRO CB C 1.505 5.866 -2.808 1.00 . A A . 4 PRO CB 1 1
1 64 1 1 4 PRO CD C 1.782 6.838 -0.647 1.00 . A A . 4 PRO CD 1 1
1 65 1 1 4 PRO CG C 2.538 6.281 -1.818 1.00 . A A . 4 PRO CG 1 1
1 66 1 1 4 PRO HA H 0.341 7.598 -3.358 1.00 . A A . 4 PRO HA 1 1
1 67 1 1 4 PRO HB2 H 1.175 4.853 -2.632 1.00 . A A . 4 PRO HB2 1 1
1 68 1 1 4 PRO HB3 H 1.870 5.960 -3.820 1.00 . A A . 4 PRO HB3 1 1
1 69 1 1 4 PRO HD2 H 1.532 6.055 0.055 1.00 . A A . 4 PRO HD2 1 1
1 70 1 1 4 PRO HD3 H 2.356 7.613 -0.160 1.00 . A A . 4 PRO HD3 1 1
1 71 1 1 4 PRO HG2 H 3.123 5.425 -1.515 1.00 . A A . 4 PRO HG2 1 1
1 72 1 1 4 PRO HG3 H 3.175 7.041 -2.247 1.00 . A A . 4 PRO HG3 1 1
1 73 1 1 4 PRO N N 0.573 7.392 -1.268 1.00 . A A . 4 PRO N 1 1
1 74 1 1 4 PRO O O -1.330 5.343 -1.711 1.00 . A A . 4 PRO O 1 1
1 75 1 1 5 ARG C C -2.921 4.114 -3.767 1.00 . A A . 5 ARG C 1 1
1 76 1 1 5 ARG CA C -3.049 5.633 -3.877 1.00 . A A . 5 ARG CA 1 1
1 77 1 1 5 ARG CB C -3.674 6.017 -5.221 1.00 . A A . 5 ARG CB 1 1
1 78 1 1 5 ARG CD C -5.677 5.926 -6.747 1.00 . A A . 5 ARG CD 1 1
1 79 1 1 5 ARG CG C -5.075 5.460 -5.428 1.00 . A A . 5 ARG CG 1 1
1 80 1 1 5 ARG CZ C -6.790 8.050 -6.102 1.00 . A A . 5 ARG CZ 1 1
1 81 1 1 5 ARG H H -1.430 6.891 -4.412 1.00 . A A . 5 ARG H 1 1
1 82 1 1 5 ARG HA H -3.691 5.984 -3.082 1.00 . A A . 5 ARG HA 1 1
1 83 1 1 5 ARG HB2 H -3.724 7.095 -5.288 1.00 . A A . 5 ARG HB2 1 1
1 84 1 1 5 ARG HB3 H -3.043 5.647 -6.017 1.00 . A A . 5 ARG HB3 1 1
1 85 1 1 5 ARG HD2 H -5.018 5.633 -7.551 1.00 . A A . 5 ARG HD2 1 1
1 86 1 1 5 ARG HD3 H -6.636 5.449 -6.877 1.00 . A A . 5 ARG HD3 1 1
1 87 1 1 5 ARG HE H -5.243 7.888 -7.366 1.00 . A A . 5 ARG HE 1 1
1 88 1 1 5 ARG HG2 H -5.028 4.382 -5.427 1.00 . A A . 5 ARG HG2 1 1
1 89 1 1 5 ARG HG3 H -5.707 5.794 -4.617 1.00 . A A . 5 ARG HG3 1 1
1 90 1 1 5 ARG HH11 H -7.646 6.393 -5.302 1.00 . A A . 5 ARG HH11 1 1
1 91 1 1 5 ARG HH12 H -8.370 7.896 -4.836 1.00 . A A . 5 ARG HH12 1 1
1 92 1 1 5 ARG HH21 H -6.198 9.879 -6.753 1.00 . A A . 5 ARG HH21 1 1
1 93 1 1 5 ARG HH22 H -7.545 9.882 -5.663 1.00 . A A . 5 ARG HH22 1 1
1 94 1 1 5 ARG N N -1.749 6.281 -3.716 1.00 . A A . 5 ARG N 1 1
1 95 1 1 5 ARG NE N -5.860 7.382 -6.793 1.00 . A A . 5 ARG NE 1 1
1 96 1 1 5 ARG NH1 N -7.673 7.393 -5.352 1.00 . A A . 5 ARG NH1 1 1
1 97 1 1 5 ARG NH2 N -6.850 9.376 -6.178 1.00 . A A . 5 ARG NH2 1 1
1 98 1 1 5 ARG O O -3.816 3.443 -3.255 1.00 . A A . 5 ARG O 1 1
1 99 1 1 6 ILE C C -1.445 1.653 -2.772 1.00 . A A . 6 ILE C 1 1
1 100 1 1 6 ILE CA C -1.542 2.154 -4.204 1.00 . A A . 6 ILE CA 1 1
1 101 1 1 6 ILE CB C -0.243 1.800 -4.956 1.00 . A A . 6 ILE CB 1 1
1 102 1 1 6 ILE CD1 C -1.427 1.770 -7.222 1.00 . A A . 6 ILE CD1 1 1
1 103 1 1 6 ILE CG1 C -0.288 2.331 -6.394 1.00 . A A . 6 ILE CG1 1 1
1 104 1 1 6 ILE CG2 C -0.003 0.294 -4.949 1.00 . A A . 6 ILE CG2 1 1
1 105 1 1 6 ILE H H -1.127 4.182 -4.636 1.00 . A A . 6 ILE H 1 1
1 106 1 1 6 ILE HA H -2.365 1.658 -4.684 1.00 . A A . 6 ILE HA 1 1
1 107 1 1 6 ILE HB H 0.577 2.269 -4.434 1.00 . A A . 6 ILE HB 1 1
1 108 1 1 6 ILE HD11 H -1.881 0.942 -6.697 1.00 . A A . 6 ILE HD11 1 1
1 109 1 1 6 ILE HD12 H -1.046 1.428 -8.174 1.00 . A A . 6 ILE HD12 1 1
1 110 1 1 6 ILE HD13 H -2.166 2.540 -7.387 1.00 . A A . 6 ILE HD13 1 1
1 111 1 1 6 ILE HG12 H -0.398 3.404 -6.369 1.00 . A A . 6 ILE HG12 1 1
1 112 1 1 6 ILE HG13 H 0.638 2.080 -6.892 1.00 . A A . 6 ILE HG13 1 1
1 113 1 1 6 ILE HG21 H -0.805 -0.195 -4.415 1.00 . A A . 6 ILE HG21 1 1
1 114 1 1 6 ILE HG22 H 0.937 0.081 -4.463 1.00 . A A . 6 ILE HG22 1 1
1 115 1 1 6 ILE HG23 H 0.027 -0.071 -5.966 1.00 . A A . 6 ILE HG23 1 1
1 116 1 1 6 ILE N N -1.801 3.589 -4.245 1.00 . A A . 6 ILE N 1 1
1 117 1 1 6 ILE O O -1.946 0.577 -2.450 1.00 . A A . 6 ILE O 1 1
1 118 1 1 7 CYS C C -2.021 1.881 0.140 1.00 . A A . 7 CYS C 1 1
1 119 1 1 7 CYS CA C -0.665 2.082 -0.511 1.00 . A A . 7 CYS CA 1 1
1 120 1 1 7 CYS CB C 0.114 3.161 0.240 1.00 . A A . 7 CYS CB 1 1
1 121 1 1 7 CYS H H -0.447 3.292 -2.230 1.00 . A A . 7 CYS H 1 1
1 122 1 1 7 CYS HA H -0.117 1.153 -0.462 1.00 . A A . 7 CYS HA 1 1
1 123 1 1 7 CYS HB2 H -0.315 4.125 0.013 1.00 . A A . 7 CYS HB2 1 1
1 124 1 1 7 CYS HB3 H 0.028 2.977 1.299 1.00 . A A . 7 CYS HB3 1 1
1 125 1 1 7 CYS N N -0.816 2.441 -1.914 1.00 . A A . 7 CYS N 1 1
1 126 1 1 7 CYS O O -2.167 1.081 1.061 1.00 . A A . 7 CYS O 1 1
1 127 1 1 7 CYS SG S 1.886 3.238 -0.175 1.00 . A A . 7 CYS SG 1 1
1 128 1 1 8 ASN C C -4.940 1.118 -0.191 1.00 . A A . 8 ASN C 1 1
1 129 1 1 8 ASN CA C -4.371 2.479 0.170 1.00 . A A . 8 ASN CA 1 1
1 130 1 1 8 ASN CB C -5.269 3.596 -0.363 1.00 . A A . 8 ASN CB 1 1
1 131 1 1 8 ASN CG C -4.848 4.965 0.142 1.00 . A A . 8 ASN CG 1 1
1 132 1 1 8 ASN H H -2.834 3.198 -1.118 1.00 . A A . 8 ASN H 1 1
1 133 1 1 8 ASN HA H -4.311 2.555 1.246 1.00 . A A . 8 ASN HA 1 1
1 134 1 1 8 ASN HB2 H -5.223 3.601 -1.442 1.00 . A A . 8 ASN HB2 1 1
1 135 1 1 8 ASN HB3 H -6.284 3.412 -0.051 1.00 . A A . 8 ASN HB3 1 1
1 136 1 1 8 ASN HD21 H -4.772 5.656 -1.714 1.00 . A A . 8 ASN HD21 1 1
1 137 1 1 8 ASN HD22 H -4.371 6.789 -0.477 1.00 . A A . 8 ASN HD22 1 1
1 138 1 1 8 ASN N N -3.015 2.596 -0.359 1.00 . A A . 8 ASN N 1 1
1 139 1 1 8 ASN ND2 N -4.643 5.898 -0.777 1.00 . A A . 8 ASN ND2 1 1
1 140 1 1 8 ASN O O -5.487 0.408 0.657 1.00 . A A . 8 ASN O 1 1
1 141 1 1 8 ASN OD1 O -4.710 5.185 1.346 1.00 . A A . 8 ASN OD1 1 1
1 142 1 1 9 LEU C C -4.475 -1.662 -1.223 1.00 . A A . 9 LEU C 1 1
1 143 1 1 9 LEU CA C -5.214 -0.544 -1.949 1.00 . A A . 9 LEU CA 1 1
1 144 1 1 9 LEU CB C -4.966 -0.638 -3.457 1.00 . A A . 9 LEU CB 1 1
1 145 1 1 9 LEU CD1 C -6.616 -2.457 -3.981 1.00 . A A . 9 LEU CD1 1 1
1 146 1 1 9 LEU CD2 C -4.677 -2.048 -5.509 1.00 . A A . 9 LEU CD2 1 1
1 147 1 1 9 LEU CG C -5.158 -2.026 -4.066 1.00 . A A . 9 LEU CG 1 1
1 148 1 1 9 LEU H H -4.292 1.354 -2.060 1.00 . A A . 9 LEU H 1 1
1 149 1 1 9 LEU HA H -6.266 -0.633 -1.751 1.00 . A A . 9 LEU HA 1 1
1 150 1 1 9 LEU HB2 H -5.640 0.045 -3.954 1.00 . A A . 9 LEU HB2 1 1
1 151 1 1 9 LEU HB3 H -3.953 -0.322 -3.654 1.00 . A A . 9 LEU HB3 1 1
1 152 1 1 9 LEU HD11 H -7.246 -1.672 -4.372 1.00 . A A . 9 LEU HD11 1 1
1 153 1 1 9 LEU HD12 H -6.875 -2.645 -2.948 1.00 . A A . 9 LEU HD12 1 1
1 154 1 1 9 LEU HD13 H -6.760 -3.356 -4.559 1.00 . A A . 9 LEU HD13 1 1
1 155 1 1 9 LEU HD21 H -4.540 -3.071 -5.827 1.00 . A A . 9 LEU HD21 1 1
1 156 1 1 9 LEU HD22 H -3.737 -1.521 -5.582 1.00 . A A . 9 LEU HD22 1 1
1 157 1 1 9 LEU HD23 H -5.410 -1.569 -6.141 1.00 . A A . 9 LEU HD23 1 1
1 158 1 1 9 LEU HG H -4.568 -2.737 -3.505 1.00 . A A . 9 LEU HG 1 1
1 159 1 1 9 LEU N N -4.763 0.747 -1.451 1.00 . A A . 9 LEU N 1 1
1 160 1 1 9 LEU O O -5.074 -2.656 -0.803 1.00 . A A . 9 LEU O 1 1
1 161 1 1 10 ALA C C -2.768 -2.684 1.014 1.00 . A A . 10 ALA C 1 1
1 162 1 1 10 ALA CA C -2.301 -2.423 -0.411 1.00 . A A . 10 ALA CA 1 1
1 163 1 1 10 ALA CB C -0.865 -1.924 -0.414 1.00 . A A . 10 ALA CB 1 1
1 164 1 1 10 ALA H H -2.784 -0.647 -1.449 1.00 . A A . 10 ALA H 1 1
1 165 1 1 10 ALA HA H -2.337 -3.351 -0.965 1.00 . A A . 10 ALA HA 1 1
1 166 1 1 10 ALA HB1 H -0.444 -2.034 0.574 1.00 . A A . 10 ALA HB1 1 1
1 167 1 1 10 ALA HB2 H -0.846 -0.882 -0.699 1.00 . A A . 10 ALA HB2 1 1
1 168 1 1 10 ALA HB3 H -0.284 -2.500 -1.120 1.00 . A A . 10 ALA HB3 1 1
1 169 1 1 10 ALA N N -3.172 -1.469 -1.084 1.00 . A A . 10 ALA N 1 1
1 170 1 1 10 ALA O O -2.834 -3.832 1.447 1.00 . A A . 10 ALA O 1 1
1 171 1 1 11 CYS C C -4.853 -2.562 3.178 1.00 . A A . 11 CYS C 1 1
1 172 1 1 11 CYS CA C -3.563 -1.750 3.117 1.00 . A A . 11 CYS CA 1 1
1 173 1 1 11 CYS CB C -3.830 -0.379 3.755 1.00 . A A . 11 CYS CB 1 1
1 174 1 1 11 CYS H H -3.025 -0.720 1.337 1.00 . A A . 11 CYS H 1 1
1 175 1 1 11 CYS HA H -2.794 -2.269 3.676 1.00 . A A . 11 CYS HA 1 1
1 176 1 1 11 CYS HB2 H -4.519 0.166 3.130 1.00 . A A . 11 CYS HB2 1 1
1 177 1 1 11 CYS HB3 H -4.286 -0.530 4.724 1.00 . A A . 11 CYS HB3 1 1
1 178 1 1 11 CYS N N -3.096 -1.617 1.738 1.00 . A A . 11 CYS N 1 1
1 179 1 1 11 CYS O O -5.017 -3.415 4.051 1.00 . A A . 11 CYS O 1 1
1 180 1 1 11 CYS SG S -2.368 0.683 3.997 1.00 . A A . 11 CYS SG 1 1
1 181 1 1 12 ARG C C -6.896 -4.449 1.966 1.00 . A A . 12 ARG C 1 1
1 182 1 1 12 ARG CA C -7.061 -2.955 2.219 1.00 . A A . 12 ARG CA 1 1
1 183 1 1 12 ARG CB C -7.949 -2.345 1.133 1.00 . A A . 12 ARG CB 1 1
1 184 1 1 12 ARG CD C -10.149 -2.412 -0.087 1.00 . A A . 12 ARG CD 1 1
1 185 1 1 12 ARG CG C -9.368 -2.889 1.130 1.00 . A A . 12 ARG CG 1 1
1 186 1 1 12 ARG CZ C -9.628 -4.215 -1.712 1.00 . A A . 12 ARG CZ 1 1
1 187 1 1 12 ARG H H -5.583 -1.568 1.602 1.00 . A A . 12 ARG H 1 1
1 188 1 1 12 ARG HA H -7.538 -2.819 3.175 1.00 . A A . 12 ARG HA 1 1
1 189 1 1 12 ARG HB2 H -7.996 -1.275 1.282 1.00 . A A . 12 ARG HB2 1 1
1 190 1 1 12 ARG HB3 H -7.507 -2.546 0.168 1.00 . A A . 12 ARG HB3 1 1
1 191 1 1 12 ARG HD2 H -11.172 -2.745 0.006 1.00 . A A . 12 ARG HD2 1 1
1 192 1 1 12 ARG HD3 H -10.123 -1.333 -0.111 1.00 . A A . 12 ARG HD3 1 1
1 193 1 1 12 ARG HE H -9.167 -2.276 -1.941 1.00 . A A . 12 ARG HE 1 1
1 194 1 1 12 ARG HG2 H -9.329 -3.967 1.120 1.00 . A A . 12 ARG HG2 1 1
1 195 1 1 12 ARG HG3 H -9.873 -2.554 2.025 1.00 . A A . 12 ARG HG3 1 1
1 196 1 1 12 ARG HH11 H -10.630 -4.850 -0.066 1.00 . A A . 12 ARG HH11 1 1
1 197 1 1 12 ARG HH12 H -10.236 -6.087 -1.211 1.00 . A A . 12 ARG HH12 1 1
1 198 1 1 12 ARG HH21 H -8.649 -3.909 -3.463 1.00 . A A . 12 ARG HH21 1 1
1 199 1 1 12 ARG HH22 H -9.106 -5.550 -3.149 1.00 . A A . 12 ARG HH22 1 1
1 200 1 1 12 ARG N N -5.772 -2.274 2.261 1.00 . A A . 12 ARG N 1 1
1 201 1 1 12 ARG NE N -9.593 -2.929 -1.341 1.00 . A A . 12 ARG NE 1 1
1 202 1 1 12 ARG NH1 N -10.211 -5.124 -0.934 1.00 . A A . 12 ARG NH1 1 1
1 203 1 1 12 ARG NH2 N -9.084 -4.589 -2.866 1.00 . A A . 12 ARG NH2 1 1
1 204 1 1 12 ARG O O -7.480 -5.275 2.666 1.00 . A A . 12 ARG O 1 1
1 205 1 1 13 ALA C C -4.919 -6.848 1.600 1.00 . A A . 13 ALA C 1 1
1 206 1 1 13 ALA CA C -5.862 -6.184 0.610 1.00 . A A . 13 ALA CA 1 1
1 207 1 1 13 ALA CB C -5.316 -6.289 -0.806 1.00 . A A . 13 ALA CB 1 1
1 208 1 1 13 ALA H H -5.664 -4.080 0.439 1.00 . A A . 13 ALA H 1 1
1 209 1 1 13 ALA HA H -6.803 -6.693 0.648 1.00 . A A . 13 ALA HA 1 1
1 210 1 1 13 ALA HB1 H -5.536 -5.379 -1.344 1.00 . A A . 13 ALA HB1 1 1
1 211 1 1 13 ALA HB2 H -5.778 -7.125 -1.309 1.00 . A A . 13 ALA HB2 1 1
1 212 1 1 13 ALA HB3 H -4.247 -6.436 -0.770 1.00 . A A . 13 ALA HB3 1 1
1 213 1 1 13 ALA N N -6.101 -4.788 0.962 1.00 . A A . 13 ALA N 1 1
1 214 1 1 13 ALA O O -4.781 -8.068 1.632 1.00 . A A . 13 ALA O 1 1
1 215 1 1 14 GLY C C -2.035 -6.946 2.757 1.00 . A A . 14 GLY C 1 1
1 216 1 1 14 GLY CA C -3.331 -6.504 3.383 1.00 . A A . 14 GLY CA 1 1
1 217 1 1 14 GLY H H -4.436 -5.065 2.301 1.00 . A A . 14 GLY H 1 1
1 218 1 1 14 GLY HA2 H -3.127 -5.717 4.094 1.00 . A A . 14 GLY HA2 1 1
1 219 1 1 14 GLY HA3 H -3.761 -7.336 3.897 1.00 . A A . 14 GLY HA3 1 1
1 220 1 1 14 GLY N N -4.272 -6.023 2.396 1.00 . A A . 14 GLY N 1 1
1 221 1 1 14 GLY O O -1.264 -7.700 3.349 1.00 . A A . 14 GLY O 1 1
1 222 1 1 15 ILE C C 0.484 -5.708 1.147 1.00 . A A . 15 ILE C 1 1
1 223 1 1 15 ILE CA C -0.568 -6.757 0.848 1.00 . A A . 15 ILE CA 1 1
1 224 1 1 15 ILE CB C -0.797 -6.870 -0.676 1.00 . A A . 15 ILE CB 1 1
1 225 1 1 15 ILE CD1 C -1.717 -5.631 -2.709 1.00 . A A . 15 ILE CD1 1 1
1 226 1 1 15 ILE CG1 C -1.495 -5.615 -1.212 1.00 . A A . 15 ILE CG1 1 1
1 227 1 1 15 ILE CG2 C -1.611 -8.116 -0.995 1.00 . A A . 15 ILE CG2 1 1
1 228 1 1 15 ILE H H -2.440 -5.826 1.172 1.00 . A A . 15 ILE H 1 1
1 229 1 1 15 ILE HA H -0.213 -7.709 1.213 1.00 . A A . 15 ILE HA 1 1
1 230 1 1 15 ILE HB H 0.165 -6.968 -1.154 1.00 . A A . 15 ILE HB 1 1
1 231 1 1 15 ILE HD11 H -2.685 -5.209 -2.934 1.00 . A A . 15 ILE HD11 1 1
1 232 1 1 15 ILE HD12 H -1.676 -6.649 -3.068 1.00 . A A . 15 ILE HD12 1 1
1 233 1 1 15 ILE HD13 H -0.948 -5.047 -3.193 1.00 . A A . 15 ILE HD13 1 1
1 234 1 1 15 ILE HG12 H -2.459 -5.519 -0.737 1.00 . A A . 15 ILE HG12 1 1
1 235 1 1 15 ILE HG13 H -0.893 -4.750 -0.974 1.00 . A A . 15 ILE HG13 1 1
1 236 1 1 15 ILE HG21 H -2.477 -7.840 -1.578 1.00 . A A . 15 ILE HG21 1 1
1 237 1 1 15 ILE HG22 H -1.930 -8.583 -0.075 1.00 . A A . 15 ILE HG22 1 1
1 238 1 1 15 ILE HG23 H -1.003 -8.808 -1.557 1.00 . A A . 15 ILE HG23 1 1
1 239 1 1 15 ILE N N -1.788 -6.444 1.566 1.00 . A A . 15 ILE N 1 1
1 240 1 1 15 ILE O O 1.468 -5.547 0.418 1.00 . A A . 15 ILE O 1 1
1 241 1 1 16 GLY C C 2.574 -4.533 2.931 1.00 . A A . 16 GLY C 1 1
1 242 1 1 16 GLY CA C 1.189 -3.980 2.672 1.00 . A A . 16 GLY CA 1 1
1 243 1 1 16 GLY H H -0.542 -5.200 2.791 1.00 . A A . 16 GLY H 1 1
1 244 1 1 16 GLY HA2 H 1.251 -3.225 1.902 1.00 . A A . 16 GLY HA2 1 1
1 245 1 1 16 GLY HA3 H 0.819 -3.527 3.580 1.00 . A A . 16 GLY HA3 1 1
1 246 1 1 16 GLY N N 0.265 -5.007 2.250 1.00 . A A . 16 GLY N 1 1
1 247 1 1 16 GLY O O 3.573 -3.944 2.533 1.00 . A A . 16 GLY O 1 1
1 248 1 1 17 HIS C C 4.578 -6.818 2.607 1.00 . A A . 17 HIS C 1 1
1 249 1 1 17 HIS CA C 3.918 -6.306 3.888 1.00 . A A . 17 HIS CA 1 1
1 250 1 1 17 HIS CB C 3.734 -7.452 4.886 1.00 . A A . 17 HIS CB 1 1
1 251 1 1 17 HIS CD2 C 5.188 -7.896 6.990 1.00 . A A . 17 HIS CD2 1 1
1 252 1 1 17 HIS CE1 C 7.084 -8.350 5.985 1.00 . A A . 17 HIS CE1 1 1
1 253 1 1 17 HIS CG C 4.977 -7.795 5.655 1.00 . A A . 17 HIS CG 1 1
1 254 1 1 17 HIS H H 1.808 -6.111 3.878 1.00 . A A . 17 HIS H 1 1
1 255 1 1 17 HIS HA H 4.556 -5.554 4.328 1.00 . A A . 17 HIS HA 1 1
1 256 1 1 17 HIS HB2 H 2.969 -7.182 5.597 1.00 . A A . 17 HIS HB2 1 1
1 257 1 1 17 HIS HB3 H 3.422 -8.337 4.350 1.00 . A A . 17 HIS HB3 1 1
1 258 1 1 17 HIS HD1 H 6.363 -8.073 4.088 1.00 . A A . 17 HIS HD1 1 1
1 259 1 1 17 HIS HD2 H 4.456 -7.738 7.770 1.00 . A A . 17 HIS HD2 1 1
1 260 1 1 17 HIS HE1 H 8.117 -8.610 5.810 1.00 . A A . 17 HIS HE1 1 1
1 261 1 1 17 HIS N N 2.639 -5.678 3.589 1.00 . A A . 17 HIS N 1 1
1 262 1 1 17 HIS ND1 N 6.186 -8.084 5.058 1.00 . A A . 17 HIS ND1 1 1
1 263 1 1 17 HIS NE2 N 6.505 -8.244 7.167 1.00 . A A . 17 HIS NE2 1 1
1 264 1 1 17 HIS O O 5.782 -7.079 2.576 1.00 . A A . 17 HIS O 1 1
1 265 1 1 18 LYS C C 4.892 -6.288 -0.530 1.00 . A A . 18 LYS C 1 1
1 266 1 1 18 LYS CA C 4.283 -7.435 0.278 1.00 . A A . 18 LYS CA 1 1
1 267 1 1 18 LYS CB C 3.163 -8.114 -0.521 1.00 . A A . 18 LYS CB 1 1
1 268 1 1 18 LYS CD C 4.739 -9.614 -1.778 1.00 . A A . 18 LYS CD 1 1
1 269 1 1 18 LYS CE C 5.565 -9.666 -3.053 1.00 . A A . 18 LYS CE 1 1
1 270 1 1 18 LYS CG C 3.610 -8.600 -1.890 1.00 . A A . 18 LYS CG 1 1
1 271 1 1 18 LYS H H 2.833 -6.732 1.645 1.00 . A A . 18 LYS H 1 1
1 272 1 1 18 LYS HA H 5.055 -8.161 0.479 1.00 . A A . 18 LYS HA 1 1
1 273 1 1 18 LYS HB2 H 2.801 -8.962 0.039 1.00 . A A . 18 LYS HB2 1 1
1 274 1 1 18 LYS HB3 H 2.357 -7.410 -0.658 1.00 . A A . 18 LYS HB3 1 1
1 275 1 1 18 LYS HD2 H 5.381 -9.335 -0.957 1.00 . A A . 18 LYS HD2 1 1
1 276 1 1 18 LYS HD3 H 4.316 -10.590 -1.593 1.00 . A A . 18 LYS HD3 1 1
1 277 1 1 18 LYS HE2 H 6.319 -10.431 -2.947 1.00 . A A . 18 LYS HE2 1 1
1 278 1 1 18 LYS HE3 H 4.915 -9.913 -3.879 1.00 . A A . 18 LYS HE3 1 1
1 279 1 1 18 LYS HG2 H 2.772 -9.063 -2.389 1.00 . A A . 18 LYS HG2 1 1
1 280 1 1 18 LYS HG3 H 3.953 -7.754 -2.466 1.00 . A A . 18 LYS HG3 1 1
1 281 1 1 18 LYS HZ1 H 7.238 -8.511 -3.533 1.00 . A A . 18 LYS HZ1 1 1
1 282 1 1 18 LYS HZ2 H 6.145 -7.730 -2.502 1.00 . A A . 18 LYS HZ2 1 1
1 283 1 1 18 LYS HZ3 H 5.786 -7.900 -4.149 1.00 . A A . 18 LYS HZ3 1 1
1 284 1 1 18 LYS N N 3.782 -6.960 1.558 1.00 . A A . 18 LYS N 1 1
1 285 1 1 18 LYS NZ N 6.231 -8.362 -3.330 1.00 . A A . 18 LYS NZ 1 1
1 286 1 1 18 LYS O O 5.876 -6.481 -1.252 1.00 . A A . 18 LYS O 1 1
1 287 1 1 19 TYR C C 5.725 -3.105 -0.274 1.00 . A A . 19 TYR C 1 1
1 288 1 1 19 TYR CA C 4.778 -3.931 -1.147 1.00 . A A . 19 TYR CA 1 1
1 289 1 1 19 TYR CB C 3.595 -3.069 -1.610 1.00 . A A . 19 TYR CB 1 1
1 290 1 1 19 TYR CD1 C 2.547 -5.034 -2.824 1.00 . A A . 19 TYR CD1 1 1
1 291 1 1 19 TYR CD2 C 2.280 -2.860 -3.760 1.00 . A A . 19 TYR CD2 1 1
1 292 1 1 19 TYR CE1 C 1.818 -5.576 -3.864 1.00 . A A . 19 TYR CE1 1 1
1 293 1 1 19 TYR CE2 C 1.548 -3.396 -4.802 1.00 . A A . 19 TYR CE2 1 1
1 294 1 1 19 TYR CG C 2.793 -3.668 -2.753 1.00 . A A . 19 TYR CG 1 1
1 295 1 1 19 TYR CZ C 1.321 -4.753 -4.848 1.00 . A A . 19 TYR CZ 1 1
1 296 1 1 19 TYR H H 3.504 -5.021 0.168 1.00 . A A . 19 TYR H 1 1
1 297 1 1 19 TYR HA H 5.319 -4.280 -2.014 1.00 . A A . 19 TYR HA 1 1
1 298 1 1 19 TYR HB2 H 2.923 -2.921 -0.779 1.00 . A A . 19 TYR HB2 1 1
1 299 1 1 19 TYR HB3 H 3.969 -2.108 -1.935 1.00 . A A . 19 TYR HB3 1 1
1 300 1 1 19 TYR HD1 H 2.938 -5.678 -2.051 1.00 . A A . 19 TYR HD1 1 1
1 301 1 1 19 TYR HD2 H 2.459 -1.796 -3.722 1.00 . A A . 19 TYR HD2 1 1
1 302 1 1 19 TYR HE1 H 1.638 -6.639 -3.900 1.00 . A A . 19 TYR HE1 1 1
1 303 1 1 19 TYR HE2 H 1.157 -2.750 -5.576 1.00 . A A . 19 TYR HE2 1 1
1 304 1 1 19 TYR HH H 0.260 -4.586 -6.442 1.00 . A A . 19 TYR HH 1 1
1 305 1 1 19 TYR N N 4.296 -5.107 -0.418 1.00 . A A . 19 TYR N 1 1
1 306 1 1 19 TYR O O 5.292 -2.452 0.665 1.00 . A A . 19 TYR O 1 1
1 307 1 1 19 TYR OH O 0.596 -5.291 -5.885 1.00 . A A . 19 TYR OH 1 1
1 308 1 1 20 PRO C C 7.704 -0.905 0.398 1.00 . A A . 20 PRO C 1 1
1 309 1 1 20 PRO CA C 8.046 -2.383 0.200 1.00 . A A . 20 PRO CA 1 1
1 310 1 1 20 PRO CB C 9.312 -2.526 -0.646 1.00 . A A . 20 PRO CB 1 1
1 311 1 1 20 PRO CD C 7.641 -3.878 -1.687 1.00 . A A . 20 PRO CD 1 1
1 312 1 1 20 PRO CG C 9.116 -3.789 -1.409 1.00 . A A . 20 PRO CG 1 1
1 313 1 1 20 PRO HA H 8.208 -2.840 1.165 1.00 . A A . 20 PRO HA 1 1
1 314 1 1 20 PRO HB2 H 9.405 -1.674 -1.304 1.00 . A A . 20 PRO HB2 1 1
1 315 1 1 20 PRO HB3 H 10.176 -2.584 -0.001 1.00 . A A . 20 PRO HB3 1 1
1 316 1 1 20 PRO HD2 H 7.409 -3.418 -2.637 1.00 . A A . 20 PRO HD2 1 1
1 317 1 1 20 PRO HD3 H 7.316 -4.907 -1.676 1.00 . A A . 20 PRO HD3 1 1
1 318 1 1 20 PRO HG2 H 9.670 -3.747 -2.335 1.00 . A A . 20 PRO HG2 1 1
1 319 1 1 20 PRO HG3 H 9.437 -4.632 -0.815 1.00 . A A . 20 PRO HG3 1 1
1 320 1 1 20 PRO N N 7.035 -3.123 -0.576 1.00 . A A . 20 PRO N 1 1
1 321 1 1 20 PRO O O 7.778 -0.383 1.515 1.00 . A A . 20 PRO O 1 1
1 322 1 1 21 PHE C C 5.668 1.403 0.130 1.00 . A A . 21 PHE C 1 1
1 323 1 1 21 PHE CA C 6.980 1.181 -0.622 1.00 . A A . 21 PHE CA 1 1
1 324 1 1 21 PHE CB C 6.927 1.790 -2.032 1.00 . A A . 21 PHE CB 1 1
1 325 1 1 21 PHE CD1 C 4.872 0.747 -3.045 1.00 . A A . 21 PHE CD1 1 1
1 326 1 1 21 PHE CD2 C 6.984 0.312 -4.060 1.00 . A A . 21 PHE CD2 1 1
1 327 1 1 21 PHE CE1 C 4.250 -0.038 -3.997 1.00 . A A . 21 PHE CE1 1 1
1 328 1 1 21 PHE CE2 C 6.368 -0.475 -5.012 1.00 . A A . 21 PHE CE2 1 1
1 329 1 1 21 PHE CG C 6.244 0.932 -3.065 1.00 . A A . 21 PHE CG 1 1
1 330 1 1 21 PHE CZ C 4.999 -0.651 -4.981 1.00 . A A . 21 PHE CZ 1 1
1 331 1 1 21 PHE H H 7.289 -0.701 -1.543 1.00 . A A . 21 PHE H 1 1
1 332 1 1 21 PHE HA H 7.767 1.676 -0.070 1.00 . A A . 21 PHE HA 1 1
1 333 1 1 21 PHE HB2 H 6.396 2.728 -1.986 1.00 . A A . 21 PHE HB2 1 1
1 334 1 1 21 PHE HB3 H 7.936 1.975 -2.369 1.00 . A A . 21 PHE HB3 1 1
1 335 1 1 21 PHE HD1 H 4.284 1.226 -2.277 1.00 . A A . 21 PHE HD1 1 1
1 336 1 1 21 PHE HD2 H 8.055 0.448 -4.085 1.00 . A A . 21 PHE HD2 1 1
1 337 1 1 21 PHE HE1 H 3.180 -0.172 -3.970 1.00 . A A . 21 PHE HE1 1 1
1 338 1 1 21 PHE HE2 H 6.957 -0.954 -5.781 1.00 . A A . 21 PHE HE2 1 1
1 339 1 1 21 PHE HZ H 4.516 -1.265 -5.726 1.00 . A A . 21 PHE HZ 1 1
1 340 1 1 21 PHE N N 7.330 -0.234 -0.683 1.00 . A A . 21 PHE N 1 1
1 341 1 1 21 PHE O O 5.419 2.487 0.651 1.00 . A A . 21 PHE O 1 1
1 342 1 1 22 CYS C C 3.538 -0.609 2.009 1.00 . A A . 22 CYS C 1 1
1 343 1 1 22 CYS CA C 3.580 0.447 0.919 1.00 . A A . 22 CYS CA 1 1
1 344 1 1 22 CYS CB C 2.407 0.248 -0.046 1.00 . A A . 22 CYS CB 1 1
1 345 1 1 22 CYS H H 5.112 -0.491 -0.195 1.00 . A A . 22 CYS H 1 1
1 346 1 1 22 CYS HA H 3.509 1.424 1.372 1.00 . A A . 22 CYS HA 1 1
1 347 1 1 22 CYS HB2 H 2.543 -0.680 -0.578 1.00 . A A . 22 CYS HB2 1 1
1 348 1 1 22 CYS HB3 H 1.490 0.198 0.525 1.00 . A A . 22 CYS HB3 1 1
1 349 1 1 22 CYS N N 4.849 0.366 0.211 1.00 . A A . 22 CYS N 1 1
1 350 1 1 22 CYS O O 2.617 -1.418 2.050 1.00 . A A . 22 CYS O 1 1
1 351 1 1 22 CYS SG S 2.215 1.571 -1.285 1.00 . A A . 22 CYS SG 1 1
1 352 1 1 23 HIS C C 3.643 -1.402 5.032 1.00 . A A . 23 HIS C 1 1
1 353 1 1 23 HIS CA C 4.727 -1.555 3.968 1.00 . A A . 23 HIS CA 1 1
1 354 1 1 23 HIS CB C 6.121 -1.443 4.608 1.00 . A A . 23 HIS CB 1 1
1 355 1 1 23 HIS CD2 C 6.545 0.698 6.018 1.00 . A A . 23 HIS CD2 1 1
1 356 1 1 23 HIS CE1 C 7.382 1.963 4.433 1.00 . A A . 23 HIS CE1 1 1
1 357 1 1 23 HIS CG C 6.571 -0.037 4.881 1.00 . A A . 23 HIS CG 1 1
1 358 1 1 23 HIS H H 5.256 0.073 2.732 1.00 . A A . 23 HIS H 1 1
1 359 1 1 23 HIS HA H 4.633 -2.544 3.541 1.00 . A A . 23 HIS HA 1 1
1 360 1 1 23 HIS HB2 H 6.117 -1.972 5.548 1.00 . A A . 23 HIS HB2 1 1
1 361 1 1 23 HIS HB3 H 6.846 -1.900 3.949 1.00 . A A . 23 HIS HB3 1 1
1 362 1 1 23 HIS HD1 H 7.280 0.528 2.970 1.00 . A A . 23 HIS HD1 1 1
1 363 1 1 23 HIS HD2 H 6.189 0.371 6.985 1.00 . A A . 23 HIS HD2 1 1
1 364 1 1 23 HIS HE1 H 7.805 2.805 3.907 1.00 . A A . 23 HIS HE1 1 1
1 365 1 1 23 HIS N N 4.569 -0.596 2.862 1.00 . A A . 23 HIS N 1 1
1 366 1 1 23 HIS ND1 N 7.103 0.784 3.908 1.00 . A A . 23 HIS ND1 1 1
1 367 1 1 23 HIS NE2 N 7.054 1.937 5.712 1.00 . A A . 23 HIS NE2 1 1
1 368 1 1 23 HIS O O 3.918 -1.165 6.207 1.00 . A A . 23 HIS O 1 1
1 369 1 1 24 CYS C C 0.910 -2.802 6.027 1.00 . A A . 24 CYS C 1 1
1 370 1 1 24 CYS CA C 1.242 -1.446 5.416 1.00 . A A . 24 CYS CA 1 1
1 371 1 1 24 CYS CB C 0.082 -0.960 4.548 1.00 . A A . 24 CYS CB 1 1
1 372 1 1 24 CYS H H 2.308 -1.727 3.622 1.00 . A A . 24 CYS H 1 1
1 373 1 1 24 CYS HA H 1.415 -0.738 6.207 1.00 . A A . 24 CYS HA 1 1
1 374 1 1 24 CYS HB2 H 0.447 -0.201 3.873 1.00 . A A . 24 CYS HB2 1 1
1 375 1 1 24 CYS HB3 H -0.293 -1.793 3.971 1.00 . A A . 24 CYS HB3 1 1
1 376 1 1 24 CYS N N 2.422 -1.542 4.583 1.00 . A A . 24 CYS N 1 1
1 377 1 1 24 CYS O O 1.717 -3.735 5.981 1.00 . A A . 24 CYS O 1 1
1 378 1 1 24 CYS SG S -1.319 -0.246 5.461 1.00 . A A . 24 CYS SG 1 1
1 379 1 1 25 ARG C C -0.775 -5.270 6.168 1.00 . A A . 25 ARG C 1 1
1 380 1 1 25 ARG CA C -0.756 -4.140 7.195 1.00 . A A . 25 ARG CA 1 1
1 381 1 1 25 ARG CB C -2.160 -3.954 7.783 1.00 . A A . 25 ARG CB 1 1
1 382 1 1 25 ARG CD C -4.606 -3.513 7.368 1.00 . A A . 25 ARG CD 1 1
1 383 1 1 25 ARG CG C -3.214 -3.572 6.753 1.00 . A A . 25 ARG CG 1 1
1 384 1 1 25 ARG CZ C -5.543 -5.774 6.936 1.00 . A A . 25 ARG CZ 1 1
1 385 1 1 25 ARG H H -0.866 -2.113 6.574 1.00 . A A . 25 ARG H 1 1
1 386 1 1 25 ARG HA H -0.072 -4.400 7.989 1.00 . A A . 25 ARG HA 1 1
1 387 1 1 25 ARG HB2 H -2.465 -4.879 8.251 1.00 . A A . 25 ARG HB2 1 1
1 388 1 1 25 ARG HB3 H -2.122 -3.178 8.533 1.00 . A A . 25 ARG HB3 1 1
1 389 1 1 25 ARG HD2 H -4.575 -2.868 8.234 1.00 . A A . 25 ARG HD2 1 1
1 390 1 1 25 ARG HD3 H -5.289 -3.101 6.640 1.00 . A A . 25 ARG HD3 1 1
1 391 1 1 25 ARG HE H -5.071 -5.036 8.741 1.00 . A A . 25 ARG HE 1 1
1 392 1 1 25 ARG HG2 H -2.971 -2.602 6.346 1.00 . A A . 25 ARG HG2 1 1
1 393 1 1 25 ARG HG3 H -3.212 -4.306 5.961 1.00 . A A . 25 ARG HG3 1 1
1 394 1 1 25 ARG HH11 H -5.367 -4.625 5.266 1.00 . A A . 25 ARG HH11 1 1
1 395 1 1 25 ARG HH12 H -5.976 -6.229 5.005 1.00 . A A . 25 ARG HH12 1 1
1 396 1 1 25 ARG HH21 H -5.874 -7.153 8.386 1.00 . A A . 25 ARG HH21 1 1
1 397 1 1 25 ARG HH22 H -6.260 -7.664 6.777 1.00 . A A . 25 ARG HH22 1 1
1 398 1 1 25 ARG N N -0.283 -2.902 6.582 1.00 . A A . 25 ARG N 1 1
1 399 1 1 25 ARG NE N -5.094 -4.834 7.781 1.00 . A A . 25 ARG NE 1 1
1 400 1 1 25 ARG NH1 N -5.634 -5.525 5.634 1.00 . A A . 25 ARG NH1 1 1
1 401 1 1 25 ARG NH2 N -5.922 -6.959 7.405 1.00 . A A . 25 ARG NH2 1 1
1 402 1 1 25 ARG O O -1.026 -5.042 4.984 1.00 . A A . 25 ARG O 1 1
1 403 1 1 26 NH2 HN1 H 0.019 -6.572 7.438 1.00 . A A . 26 NH2 HN1 1 1
1 404 1 1 26 NH2 HN2 H -0.853 -7.253 6.110 1.00 . A A . 26 NH2 HN2 1 1
1 405 1 1 26 NH2 N N -0.509 -6.487 6.619 1.00 . A A . 26 NH2 N 1 1
2 406 1 1 1 PHE C C 3.766 12.129 3.261 1.00 . A A . 1 PHE C 1 1
2 407 1 1 1 PHE CA C 4.395 12.699 4.527 1.00 . A A . 1 PHE CA 1 1
2 408 1 1 1 PHE CB C 5.318 11.675 5.213 1.00 . A A . 1 PHE CB 1 1
2 409 1 1 1 PHE CD1 C 3.964 9.548 5.217 1.00 . A A . 1 PHE CD1 1 1
2 410 1 1 1 PHE CD2 C 4.578 10.511 7.310 1.00 . A A . 1 PHE CD2 1 1
2 411 1 1 1 PHE CE1 C 3.313 8.524 5.875 1.00 . A A . 1 PHE CE1 1 1
2 412 1 1 1 PHE CE2 C 3.928 9.488 7.974 1.00 . A A . 1 PHE CE2 1 1
2 413 1 1 1 PHE CG C 4.605 10.554 5.925 1.00 . A A . 1 PHE CG 1 1
2 414 1 1 1 PHE CZ C 3.294 8.493 7.256 1.00 . A A . 1 PHE CZ 1 1
2 415 1 1 1 PHE H1 H 2.421 12.735 5.175 1.00 . A A . 1 PHE H1 1 1
2 416 1 1 1 PHE H2 H 3.283 14.149 5.525 1.00 . A A . 1 PHE H2 1 1
2 417 1 1 1 PHE H3 H 3.554 12.746 6.432 1.00 . A A . 1 PHE H3 1 1
2 418 1 1 1 PHE HA H 4.973 13.573 4.262 1.00 . A A . 1 PHE HA 1 1
2 419 1 1 1 PHE HB2 H 5.960 11.230 4.466 1.00 . A A . 1 PHE HB2 1 1
2 420 1 1 1 PHE HB3 H 5.932 12.190 5.938 1.00 . A A . 1 PHE HB3 1 1
2 421 1 1 1 PHE HD1 H 3.977 9.569 4.137 1.00 . A A . 1 PHE HD1 1 1
2 422 1 1 1 PHE HD2 H 5.074 11.287 7.874 1.00 . A A . 1 PHE HD2 1 1
2 423 1 1 1 PHE HE1 H 2.819 7.747 5.312 1.00 . A A . 1 PHE HE1 1 1
2 424 1 1 1 PHE HE2 H 3.914 9.466 9.054 1.00 . A A . 1 PHE HE2 1 1
2 425 1 1 1 PHE HZ H 2.786 7.693 7.772 1.00 . A A . 1 PHE HZ 1 1
2 426 1 1 1 PHE N N 3.342 13.113 5.484 1.00 . A A . 1 PHE N 1 1
2 427 1 1 1 PHE O O 2.682 11.551 3.321 1.00 . A A . 1 PHE O 1 1
2 428 1 1 2 PRO C C 3.916 10.292 0.731 1.00 . A A . 2 PRO C 1 1
2 429 1 1 2 PRO CA C 3.900 11.816 0.820 1.00 . A A . 2 PRO CA 1 1
2 430 1 1 2 PRO CB C 4.855 12.425 -0.211 1.00 . A A . 2 PRO CB 1 1
2 431 1 1 2 PRO CD C 5.703 13.016 1.944 1.00 . A A . 2 PRO CD 1 1
2 432 1 1 2 PRO CG C 6.117 12.678 0.539 1.00 . A A . 2 PRO CG 1 1
2 433 1 1 2 PRO HA H 2.896 12.173 0.638 1.00 . A A . 2 PRO HA 1 1
2 434 1 1 2 PRO HB2 H 5.009 11.727 -1.021 1.00 . A A . 2 PRO HB2 1 1
2 435 1 1 2 PRO HB3 H 4.436 13.343 -0.596 1.00 . A A . 2 PRO HB3 1 1
2 436 1 1 2 PRO HD2 H 6.433 12.651 2.651 1.00 . A A . 2 PRO HD2 1 1
2 437 1 1 2 PRO HD3 H 5.569 14.082 2.052 1.00 . A A . 2 PRO HD3 1 1
2 438 1 1 2 PRO HG2 H 6.732 11.789 0.533 1.00 . A A . 2 PRO HG2 1 1
2 439 1 1 2 PRO HG3 H 6.650 13.507 0.096 1.00 . A A . 2 PRO HG3 1 1
2 440 1 1 2 PRO N N 4.417 12.308 2.104 1.00 . A A . 2 PRO N 1 1
2 441 1 1 2 PRO O O 4.880 9.646 1.149 1.00 . A A . 2 PRO O 1 1
2 442 1 1 3 ARG C C 1.876 7.965 -1.203 1.00 . A A . 3 ARG C 1 1
2 443 1 1 3 ARG CA C 2.720 8.285 0.021 1.00 . A A . 3 ARG CA 1 1
2 444 1 1 3 ARG CB C 2.095 7.640 1.267 1.00 . A A . 3 ARG CB 1 1
2 445 1 1 3 ARG CD C 4.210 6.479 1.944 1.00 . A A . 3 ARG CD 1 1
2 446 1 1 3 ARG CG C 3.091 7.405 2.390 1.00 . A A . 3 ARG CG 1 1
2 447 1 1 3 ARG CZ C 6.534 5.943 2.579 1.00 . A A . 3 ARG CZ 1 1
2 448 1 1 3 ARG H H 2.116 10.301 -0.135 1.00 . A A . 3 ARG H 1 1
2 449 1 1 3 ARG HA H 3.711 7.881 -0.125 1.00 . A A . 3 ARG HA 1 1
2 450 1 1 3 ARG HB2 H 1.311 8.282 1.637 1.00 . A A . 3 ARG HB2 1 1
2 451 1 1 3 ARG HB3 H 1.667 6.687 0.989 1.00 . A A . 3 ARG HB3 1 1
2 452 1 1 3 ARG HD2 H 3.847 5.461 1.967 1.00 . A A . 3 ARG HD2 1 1
2 453 1 1 3 ARG HD3 H 4.492 6.736 0.934 1.00 . A A . 3 ARG HD3 1 1
2 454 1 1 3 ARG HE H 5.321 7.182 3.581 1.00 . A A . 3 ARG HE 1 1
2 455 1 1 3 ARG HG2 H 3.516 8.352 2.687 1.00 . A A . 3 ARG HG2 1 1
2 456 1 1 3 ARG HG3 H 2.575 6.959 3.228 1.00 . A A . 3 ARG HG3 1 1
2 457 1 1 3 ARG HH11 H 5.843 4.925 0.964 1.00 . A A . 3 ARG HH11 1 1
2 458 1 1 3 ARG HH12 H 7.495 4.619 1.380 1.00 . A A . 3 ARG HH12 1 1
2 459 1 1 3 ARG HH21 H 7.503 6.773 4.156 1.00 . A A . 3 ARG HH21 1 1
2 460 1 1 3 ARG HH22 H 8.444 5.672 3.208 1.00 . A A . 3 ARG HH22 1 1
2 461 1 1 3 ARG N N 2.847 9.729 0.181 1.00 . A A . 3 ARG N 1 1
2 462 1 1 3 ARG NE N 5.387 6.582 2.807 1.00 . A A . 3 ARG NE 1 1
2 463 1 1 3 ARG NH1 N 6.633 5.090 1.561 1.00 . A A . 3 ARG NH1 1 1
2 464 1 1 3 ARG NH2 N 7.577 6.143 3.381 1.00 . A A . 3 ARG NH2 1 1
2 465 1 1 3 ARG O O 0.871 8.627 -1.461 1.00 . A A . 3 ARG O 1 1
2 466 1 1 4 PRO C C 0.144 6.077 -2.886 1.00 . A A . 4 PRO C 1 1
2 467 1 1 4 PRO CA C 1.566 6.540 -3.188 1.00 . A A . 4 PRO CA 1 1
2 468 1 1 4 PRO CB C 2.398 5.372 -3.735 1.00 . A A . 4 PRO CB 1 1
2 469 1 1 4 PRO CD C 3.477 6.127 -1.743 1.00 . A A . 4 PRO CD 1 1
2 470 1 1 4 PRO CG C 3.732 5.502 -3.085 1.00 . A A . 4 PRO CG 1 1
2 471 1 1 4 PRO HA H 1.535 7.336 -3.918 1.00 . A A . 4 PRO HA 1 1
2 472 1 1 4 PRO HB2 H 1.923 4.437 -3.473 1.00 . A A . 4 PRO HB2 1 1
2 473 1 1 4 PRO HB3 H 2.474 5.454 -4.808 1.00 . A A . 4 PRO HB3 1 1
2 474 1 1 4 PRO HD2 H 3.282 5.366 -1.003 1.00 . A A . 4 PRO HD2 1 1
2 475 1 1 4 PRO HD3 H 4.315 6.739 -1.446 1.00 . A A . 4 PRO HD3 1 1
2 476 1 1 4 PRO HG2 H 4.179 4.527 -2.965 1.00 . A A . 4 PRO HG2 1 1
2 477 1 1 4 PRO HG3 H 4.370 6.139 -3.679 1.00 . A A . 4 PRO HG3 1 1
2 478 1 1 4 PRO N N 2.283 6.951 -1.980 1.00 . A A . 4 PRO N 1 1
2 479 1 1 4 PRO O O -0.104 5.425 -1.871 1.00 . A A . 4 PRO O 1 1
2 480 1 1 5 ARG C C -2.336 4.512 -3.568 1.00 . A A . 5 ARG C 1 1
2 481 1 1 5 ARG CA C -2.188 6.036 -3.626 1.00 . A A . 5 ARG CA 1 1
2 482 1 1 5 ARG CB C -3.011 6.615 -4.784 1.00 . A A . 5 ARG CB 1 1
2 483 1 1 5 ARG CD C -5.270 7.229 -5.698 1.00 . A A . 5 ARG CD 1 1
2 484 1 1 5 ARG CG C -4.517 6.478 -4.608 1.00 . A A . 5 ARG CG 1 1
2 485 1 1 5 ARG CZ C -7.456 6.058 -5.794 1.00 . A A . 5 ARG CZ 1 1
2 486 1 1 5 ARG H H -0.514 6.931 -4.565 1.00 . A A . 5 ARG H 1 1
2 487 1 1 5 ARG HA H -2.544 6.456 -2.697 1.00 . A A . 5 ARG HA 1 1
2 488 1 1 5 ARG HB2 H -2.778 7.665 -4.882 1.00 . A A . 5 ARG HB2 1 1
2 489 1 1 5 ARG HB3 H -2.730 6.107 -5.695 1.00 . A A . 5 ARG HB3 1 1
2 490 1 1 5 ARG HD2 H -4.975 8.268 -5.667 1.00 . A A . 5 ARG HD2 1 1
2 491 1 1 5 ARG HD3 H -5.002 6.809 -6.656 1.00 . A A . 5 ARG HD3 1 1
2 492 1 1 5 ARG HE H -7.180 7.953 -5.202 1.00 . A A . 5 ARG HE 1 1
2 493 1 1 5 ARG HG2 H -4.782 5.431 -4.656 1.00 . A A . 5 ARG HG2 1 1
2 494 1 1 5 ARG HG3 H -4.797 6.879 -3.645 1.00 . A A . 5 ARG HG3 1 1
2 495 1 1 5 ARG HH11 H -5.894 4.945 -6.453 1.00 . A A . 5 ARG HH11 1 1
2 496 1 1 5 ARG HH12 H -7.429 4.145 -6.476 1.00 . A A . 5 ARG HH12 1 1
2 497 1 1 5 ARG HH21 H -9.214 6.902 -5.229 1.00 . A A . 5 ARG HH21 1 1
2 498 1 1 5 ARG HH22 H -9.324 5.262 -5.778 1.00 . A A . 5 ARG HH22 1 1
2 499 1 1 5 ARG N N -0.782 6.414 -3.778 1.00 . A A . 5 ARG N 1 1
2 500 1 1 5 ARG NE N -6.725 7.146 -5.534 1.00 . A A . 5 ARG NE 1 1
2 501 1 1 5 ARG NH1 N -6.880 4.960 -6.279 1.00 . A A . 5 ARG NH1 1 1
2 502 1 1 5 ARG NH2 N -8.770 6.074 -5.582 1.00 . A A . 5 ARG NH2 1 1
2 503 1 1 5 ARG O O -3.343 3.989 -3.091 1.00 . A A . 5 ARG O 1 1
2 504 1 1 6 ILE C C -1.321 1.813 -2.629 1.00 . A A . 6 ILE C 1 1
2 505 1 1 6 ILE CA C -1.285 2.360 -4.052 1.00 . A A . 6 ILE CA 1 1
2 506 1 1 6 ILE CB C -0.018 1.832 -4.745 1.00 . A A . 6 ILE CB 1 1
2 507 1 1 6 ILE CD1 C 1.476 2.140 -6.792 1.00 . A A . 6 ILE CD1 1 1
2 508 1 1 6 ILE CG1 C 0.188 2.528 -6.094 1.00 . A A . 6 ILE CG1 1 1
2 509 1 1 6 ILE CG2 C -0.097 0.321 -4.929 1.00 . A A . 6 ILE CG2 1 1
2 510 1 1 6 ILE H H -0.540 4.302 -4.401 1.00 . A A . 6 ILE H 1 1
2 511 1 1 6 ILE HA H -2.151 2.005 -4.588 1.00 . A A . 6 ILE HA 1 1
2 512 1 1 6 ILE HB H 0.818 2.051 -4.100 1.00 . A A . 6 ILE HB 1 1
2 513 1 1 6 ILE HD11 H 1.996 3.032 -7.109 1.00 . A A . 6 ILE HD11 1 1
2 514 1 1 6 ILE HD12 H 1.248 1.530 -7.652 1.00 . A A . 6 ILE HD12 1 1
2 515 1 1 6 ILE HD13 H 2.100 1.584 -6.110 1.00 . A A . 6 ILE HD13 1 1
2 516 1 1 6 ILE HG12 H -0.632 2.276 -6.750 1.00 . A A . 6 ILE HG12 1 1
2 517 1 1 6 ILE HG13 H 0.201 3.598 -5.942 1.00 . A A . 6 ILE HG13 1 1
2 518 1 1 6 ILE HG21 H -0.098 0.088 -5.984 1.00 . A A . 6 ILE HG21 1 1
2 519 1 1 6 ILE HG22 H -1.006 -0.049 -4.479 1.00 . A A . 6 ILE HG22 1 1
2 520 1 1 6 ILE HG23 H 0.755 -0.143 -4.458 1.00 . A A . 6 ILE HG23 1 1
2 521 1 1 6 ILE N N -1.311 3.817 -4.047 1.00 . A A . 6 ILE N 1 1
2 522 1 1 6 ILE O O -1.868 0.739 -2.380 1.00 . A A . 6 ILE O 1 1
2 523 1 1 7 CYS C C -2.092 1.883 0.224 1.00 . A A . 7 CYS C 1 1
2 524 1 1 7 CYS CA C -0.692 2.176 -0.297 1.00 . A A . 7 CYS CA 1 1
2 525 1 1 7 CYS CB C -0.052 3.279 0.549 1.00 . A A . 7 CYS CB 1 1
2 526 1 1 7 CYS H H -0.319 3.415 -1.969 1.00 . A A . 7 CYS H 1 1
2 527 1 1 7 CYS HA H -0.096 1.279 -0.217 1.00 . A A . 7 CYS HA 1 1
2 528 1 1 7 CYS HB2 H -0.537 4.217 0.323 1.00 . A A . 7 CYS HB2 1 1
2 529 1 1 7 CYS HB3 H -0.206 3.050 1.591 1.00 . A A . 7 CYS HB3 1 1
2 530 1 1 7 CYS N N -0.734 2.566 -1.703 1.00 . A A . 7 CYS N 1 1
2 531 1 1 7 CYS O O -2.276 1.030 1.092 1.00 . A A . 7 CYS O 1 1
2 532 1 1 7 CYS SG S 1.743 3.518 0.287 1.00 . A A . 7 CYS SG 1 1
2 533 1 1 8 ASN C C -4.901 0.966 -0.260 1.00 . A A . 8 ASN C 1 1
2 534 1 1 8 ASN CA C -4.470 2.384 0.062 1.00 . A A . 8 ASN CA 1 1
2 535 1 1 8 ASN CB C -5.378 3.366 -0.673 1.00 . A A . 8 ASN CB 1 1
2 536 1 1 8 ASN CG C -6.804 3.336 -0.154 1.00 . A A . 8 ASN CG 1 1
2 537 1 1 8 ASN H H -2.853 3.224 -1.041 1.00 . A A . 8 ASN H 1 1
2 538 1 1 8 ASN HA H -4.547 2.549 1.127 1.00 . A A . 8 ASN HA 1 1
2 539 1 1 8 ASN HB2 H -4.988 4.361 -0.558 1.00 . A A . 8 ASN HB2 1 1
2 540 1 1 8 ASN HB3 H -5.393 3.113 -1.723 1.00 . A A . 8 ASN HB3 1 1
2 541 1 1 8 ASN HD21 H -7.483 2.825 -1.948 1.00 . A A . 8 ASN HD21 1 1
2 542 1 1 8 ASN HD22 H -8.676 2.994 -0.712 1.00 . A A . 8 ASN HD22 1 1
2 543 1 1 8 ASN N N -3.075 2.578 -0.333 1.00 . A A . 8 ASN N 1 1
2 544 1 1 8 ASN ND2 N -7.750 3.020 -1.028 1.00 . A A . 8 ASN ND2 1 1
2 545 1 1 8 ASN O O -5.409 0.236 0.594 1.00 . A A . 8 ASN O 1 1
2 546 1 1 8 ASN OD1 O -7.055 3.591 1.020 1.00 . A A . 8 ASN OD1 1 1
2 547 1 1 9 LEU C C -4.207 -1.792 -1.193 1.00 . A A . 9 LEU C 1 1
2 548 1 1 9 LEU CA C -4.985 -0.751 -1.985 1.00 . A A . 9 LEU CA 1 1
2 549 1 1 9 LEU CB C -4.654 -0.868 -3.476 1.00 . A A . 9 LEU CB 1 1
2 550 1 1 9 LEU CD1 C -6.125 -2.837 -3.995 1.00 . A A . 9 LEU CD1 1 1
2 551 1 1 9 LEU CD2 C -4.175 -2.307 -5.471 1.00 . A A . 9 LEU CD2 1 1
2 552 1 1 9 LEU CG C -4.707 -2.286 -4.047 1.00 . A A . 9 LEU CG 1 1
2 553 1 1 9 LEU H H -4.234 1.221 -2.114 1.00 . A A . 9 LEU H 1 1
2 554 1 1 9 LEU HA H -6.036 -0.915 -1.838 1.00 . A A . 9 LEU HA 1 1
2 555 1 1 9 LEU HB2 H -5.352 -0.255 -4.026 1.00 . A A . 9 LEU HB2 1 1
2 556 1 1 9 LEU HB3 H -3.659 -0.480 -3.633 1.00 . A A . 9 LEU HB3 1 1
2 557 1 1 9 LEU HD11 H -6.589 -2.728 -4.963 1.00 . A A . 9 LEU HD11 1 1
2 558 1 1 9 LEU HD12 H -6.697 -2.293 -3.258 1.00 . A A . 9 LEU HD12 1 1
2 559 1 1 9 LEU HD13 H -6.094 -3.882 -3.726 1.00 . A A . 9 LEU HD13 1 1
2 560 1 1 9 LEU HD21 H -4.777 -2.972 -6.071 1.00 . A A . 9 LEU HD21 1 1
2 561 1 1 9 LEU HD22 H -3.152 -2.651 -5.468 1.00 . A A . 9 LEU HD22 1 1
2 562 1 1 9 LEU HD23 H -4.217 -1.310 -5.885 1.00 . A A . 9 LEU HD23 1 1
2 563 1 1 9 LEU HG H -4.077 -2.925 -3.444 1.00 . A A . 9 LEU HG 1 1
2 564 1 1 9 LEU N N -4.661 0.584 -1.504 1.00 . A A . 9 LEU N 1 1
2 565 1 1 9 LEU O O -4.751 -2.822 -0.786 1.00 . A A . 9 LEU O 1 1
2 566 1 1 10 ALA C C -2.606 -2.676 1.153 1.00 . A A . 10 ALA C 1 1
2 567 1 1 10 ALA CA C -2.046 -2.378 -0.233 1.00 . A A . 10 ALA CA 1 1
2 568 1 1 10 ALA CB C -0.657 -1.764 -0.126 1.00 . A A . 10 ALA CB 1 1
2 569 1 1 10 ALA H H -2.585 -0.658 -1.336 1.00 . A A . 10 ALA H 1 1
2 570 1 1 10 ALA HA H -1.962 -3.305 -0.781 1.00 . A A . 10 ALA HA 1 1
2 571 1 1 10 ALA HB1 H 0.074 -2.466 -0.496 1.00 . A A . 10 ALA HB1 1 1
2 572 1 1 10 ALA HB2 H -0.446 -1.533 0.907 1.00 . A A . 10 ALA HB2 1 1
2 573 1 1 10 ALA HB3 H -0.619 -0.860 -0.712 1.00 . A A . 10 ALA HB3 1 1
2 574 1 1 10 ALA N N -2.935 -1.499 -0.978 1.00 . A A . 10 ALA N 1 1
2 575 1 1 10 ALA O O -2.663 -3.834 1.566 1.00 . A A . 10 ALA O 1 1
2 576 1 1 11 CYS C C -4.913 -2.586 3.126 1.00 . A A . 11 CYS C 1 1
2 577 1 1 11 CYS CA C -3.601 -1.811 3.196 1.00 . A A . 11 CYS CA 1 1
2 578 1 1 11 CYS CB C -3.879 -0.461 3.875 1.00 . A A . 11 CYS CB 1 1
2 579 1 1 11 CYS H H -2.971 -0.731 1.477 1.00 . A A . 11 CYS H 1 1
2 580 1 1 11 CYS HA H -2.890 -2.373 3.788 1.00 . A A . 11 CYS HA 1 1
2 581 1 1 11 CYS HB2 H -4.602 0.080 3.286 1.00 . A A . 11 CYS HB2 1 1
2 582 1 1 11 CYS HB3 H -4.296 -0.646 4.854 1.00 . A A . 11 CYS HB3 1 1
2 583 1 1 11 CYS N N -3.033 -1.636 1.863 1.00 . A A . 11 CYS N 1 1
2 584 1 1 11 CYS O O -5.168 -3.467 3.944 1.00 . A A . 11 CYS O 1 1
2 585 1 1 11 CYS SG S -2.434 0.632 4.091 1.00 . A A . 11 CYS SG 1 1
2 586 1 1 12 ARG C C -6.938 -4.363 1.737 1.00 . A A . 12 ARG C 1 1
2 587 1 1 12 ARG CA C -7.054 -2.861 1.977 1.00 . A A . 12 ARG CA 1 1
2 588 1 1 12 ARG CB C -7.808 -2.205 0.815 1.00 . A A . 12 ARG CB 1 1
2 589 1 1 12 ARG CD C -10.090 -2.822 1.691 1.00 . A A . 12 ARG CD 1 1
2 590 1 1 12 ARG CG C -9.142 -2.867 0.501 1.00 . A A . 12 ARG CG 1 1
2 591 1 1 12 ARG CZ C -11.404 -4.907 1.410 1.00 . A A . 12 ARG CZ 1 1
2 592 1 1 12 ARG H H -5.488 -1.502 1.544 1.00 . A A . 12 ARG H 1 1
2 593 1 1 12 ARG HA H -7.615 -2.704 2.884 1.00 . A A . 12 ARG HA 1 1
2 594 1 1 12 ARG HB2 H -7.995 -1.171 1.063 1.00 . A A . 12 ARG HB2 1 1
2 595 1 1 12 ARG HB3 H -7.191 -2.249 -0.069 1.00 . A A . 12 ARG HB3 1 1
2 596 1 1 12 ARG HD2 H -9.590 -3.246 2.549 1.00 . A A . 12 ARG HD2 1 1
2 597 1 1 12 ARG HD3 H -10.340 -1.791 1.895 1.00 . A A . 12 ARG HD3 1 1
2 598 1 1 12 ARG HE H -12.137 -3.045 1.278 1.00 . A A . 12 ARG HE 1 1
2 599 1 1 12 ARG HG2 H -9.602 -2.351 -0.330 1.00 . A A . 12 ARG HG2 1 1
2 600 1 1 12 ARG HG3 H -8.967 -3.899 0.231 1.00 . A A . 12 ARG HG3 1 1
2 601 1 1 12 ARG HH11 H -9.457 -5.225 1.919 1.00 . A A . 12 ARG HH11 1 1
2 602 1 1 12 ARG HH12 H -10.403 -6.655 1.656 1.00 . A A . 12 ARG HH12 1 1
2 603 1 1 12 ARG HH21 H -13.376 -4.939 0.937 1.00 . A A . 12 ARG HH21 1 1
2 604 1 1 12 ARG HH22 H -12.630 -6.493 1.098 1.00 . A A . 12 ARG HH22 1 1
2 605 1 1 12 ARG N N -5.749 -2.228 2.153 1.00 . A A . 12 ARG N 1 1
2 606 1 1 12 ARG NE N -11.325 -3.571 1.445 1.00 . A A . 12 ARG NE 1 1
2 607 1 1 12 ARG NH1 N -10.338 -5.656 1.682 1.00 . A A . 12 ARG NH1 1 1
2 608 1 1 12 ARG NH2 N -12.562 -5.493 1.126 1.00 . A A . 12 ARG NH2 1 1
2 609 1 1 12 ARG O O -7.700 -5.146 2.304 1.00 . A A . 12 ARG O 1 1
2 610 1 1 13 ALA C C -4.845 -6.821 1.550 1.00 . A A . 13 ALA C 1 1
2 611 1 1 13 ALA CA C -5.814 -6.169 0.576 1.00 . A A . 13 ALA CA 1 1
2 612 1 1 13 ALA CB C -5.329 -6.336 -0.856 1.00 . A A . 13 ALA CB 1 1
2 613 1 1 13 ALA H H -5.434 -4.086 0.454 1.00 . A A . 13 ALA H 1 1
2 614 1 1 13 ALA HA H -6.769 -6.657 0.666 1.00 . A A . 13 ALA HA 1 1
2 615 1 1 13 ALA HB1 H -4.272 -6.115 -0.906 1.00 . A A . 13 ALA HB1 1 1
2 616 1 1 13 ALA HB2 H -5.868 -5.658 -1.500 1.00 . A A . 13 ALA HB2 1 1
2 617 1 1 13 ALA HB3 H -5.498 -7.352 -1.178 1.00 . A A . 13 ALA HB3 1 1
2 618 1 1 13 ALA N N -6.005 -4.758 0.889 1.00 . A A . 13 ALA N 1 1
2 619 1 1 13 ALA O O -4.561 -8.013 1.460 1.00 . A A . 13 ALA O 1 1
2 620 1 1 14 GLY C C -2.088 -6.934 2.850 1.00 . A A . 14 GLY C 1 1
2 621 1 1 14 GLY CA C -3.394 -6.497 3.468 1.00 . A A . 14 GLY CA 1 1
2 622 1 1 14 GLY H H -4.614 -5.079 2.481 1.00 . A A . 14 GLY H 1 1
2 623 1 1 14 GLY HA2 H -3.198 -5.709 4.178 1.00 . A A . 14 GLY HA2 1 1
2 624 1 1 14 GLY HA3 H -3.822 -7.330 3.980 1.00 . A A . 14 GLY HA3 1 1
2 625 1 1 14 GLY N N -4.339 -6.018 2.475 1.00 . A A . 14 GLY N 1 1
2 626 1 1 14 GLY O O -1.300 -7.654 3.464 1.00 . A A . 14 GLY O 1 1
2 627 1 1 15 ILE C C 0.411 -5.722 1.195 1.00 . A A . 15 ILE C 1 1
2 628 1 1 15 ILE CA C -0.631 -6.788 0.925 1.00 . A A . 15 ILE CA 1 1
2 629 1 1 15 ILE CB C -0.871 -6.929 -0.594 1.00 . A A . 15 ILE CB 1 1
2 630 1 1 15 ILE CD1 C -1.843 -5.738 -2.636 1.00 . A A . 15 ILE CD1 1 1
2 631 1 1 15 ILE CG1 C -1.554 -5.674 -1.150 1.00 . A A . 15 ILE CG1 1 1
2 632 1 1 15 ILE CG2 C -1.703 -8.172 -0.881 1.00 . A A . 15 ILE CG2 1 1
2 633 1 1 15 ILE H H -2.517 -5.877 1.228 1.00 . A A . 15 ILE H 1 1
2 634 1 1 15 ILE HA H -0.265 -7.728 1.303 1.00 . A A . 15 ILE HA 1 1
2 635 1 1 15 ILE HB H 0.088 -7.051 -1.076 1.00 . A A . 15 ILE HB 1 1
2 636 1 1 15 ILE HD11 H -1.857 -6.769 -2.956 1.00 . A A . 15 ILE HD11 1 1
2 637 1 1 15 ILE HD12 H -1.073 -5.206 -3.175 1.00 . A A . 15 ILE HD12 1 1
2 638 1 1 15 ILE HD13 H -2.802 -5.284 -2.836 1.00 . A A . 15 ILE HD13 1 1
2 639 1 1 15 ILE HG12 H -2.493 -5.527 -0.638 1.00 . A A . 15 ILE HG12 1 1
2 640 1 1 15 ILE HG13 H -0.916 -4.821 -0.971 1.00 . A A . 15 ILE HG13 1 1
2 641 1 1 15 ILE HG21 H -2.453 -7.940 -1.622 1.00 . A A . 15 ILE HG21 1 1
2 642 1 1 15 ILE HG22 H -2.183 -8.500 0.029 1.00 . A A . 15 ILE HG22 1 1
2 643 1 1 15 ILE HG23 H -1.061 -8.957 -1.252 1.00 . A A . 15 ILE HG23 1 1
2 644 1 1 15 ILE N N -1.852 -6.470 1.640 1.00 . A A . 15 ILE N 1 1
2 645 1 1 15 ILE O O 1.388 -5.565 0.455 1.00 . A A . 15 ILE O 1 1
2 646 1 1 16 GLY C C 2.500 -4.485 2.905 1.00 . A A . 16 GLY C 1 1
2 647 1 1 16 GLY CA C 1.102 -3.955 2.678 1.00 . A A . 16 GLY CA 1 1
2 648 1 1 16 GLY H H -0.614 -5.195 2.830 1.00 . A A . 16 GLY H 1 1
2 649 1 1 16 GLY HA2 H 1.132 -3.206 1.900 1.00 . A A . 16 GLY HA2 1 1
2 650 1 1 16 GLY HA3 H 0.745 -3.502 3.590 1.00 . A A . 16 GLY HA3 1 1
2 651 1 1 16 GLY N N 0.189 -5.002 2.283 1.00 . A A . 16 GLY N 1 1
2 652 1 1 16 GLY O O 3.472 -3.914 2.434 1.00 . A A . 16 GLY O 1 1
2 653 1 1 17 HIS C C 4.534 -6.751 2.615 1.00 . A A . 17 HIS C 1 1
2 654 1 1 17 HIS CA C 3.894 -6.209 3.889 1.00 . A A . 17 HIS CA 1 1
2 655 1 1 17 HIS CB C 3.758 -7.315 4.934 1.00 . A A . 17 HIS CB 1 1
2 656 1 1 17 HIS CD2 C 4.785 -7.286 7.316 1.00 . A A . 17 HIS CD2 1 1
2 657 1 1 17 HIS CE1 C 3.679 -5.576 8.128 1.00 . A A . 17 HIS CE1 1 1
2 658 1 1 17 HIS CG C 3.965 -6.833 6.339 1.00 . A A . 17 HIS CG 1 1
2 659 1 1 17 HIS H H 1.782 -6.022 3.952 1.00 . A A . 17 HIS H 1 1
2 660 1 1 17 HIS HA H 4.535 -5.437 4.286 1.00 . A A . 17 HIS HA 1 1
2 661 1 1 17 HIS HB2 H 2.768 -7.741 4.872 1.00 . A A . 17 HIS HB2 1 1
2 662 1 1 17 HIS HB3 H 4.490 -8.084 4.735 1.00 . A A . 17 HIS HB3 1 1
2 663 1 1 17 HIS HD1 H 2.624 -5.196 6.413 1.00 . A A . 17 HIS HD1 1 1
2 664 1 1 17 HIS HD2 H 5.468 -8.122 7.244 1.00 . A A . 17 HIS HD2 1 1
2 665 1 1 17 HIS HE1 H 3.319 -4.810 8.797 1.00 . A A . 17 HIS HE1 1 1
2 666 1 1 17 HIS N N 2.599 -5.597 3.615 1.00 . A A . 17 HIS N 1 1
2 667 1 1 17 HIS ND1 N 3.286 -5.759 6.881 1.00 . A A . 17 HIS ND1 1 1
2 668 1 1 17 HIS NE2 N 4.587 -6.490 8.415 1.00 . A A . 17 HIS NE2 1 1
2 669 1 1 17 HIS O O 5.734 -7.019 2.580 1.00 . A A . 17 HIS O 1 1
2 670 1 1 18 LYS C C 4.831 -6.241 -0.511 1.00 . A A . 18 LYS C 1 1
2 671 1 1 18 LYS CA C 4.237 -7.389 0.302 1.00 . A A . 18 LYS CA 1 1
2 672 1 1 18 LYS CB C 3.128 -8.089 -0.491 1.00 . A A . 18 LYS CB 1 1
2 673 1 1 18 LYS CD C 4.345 -10.042 -1.577 1.00 . A A . 18 LYS CD 1 1
2 674 1 1 18 LYS CE C 5.723 -9.836 -0.954 1.00 . A A . 18 LYS CE 1 1
2 675 1 1 18 LYS CG C 3.596 -8.726 -1.798 1.00 . A A . 18 LYS CG 1 1
2 676 1 1 18 LYS H H 2.789 -6.657 1.651 1.00 . A A . 18 LYS H 1 1
2 677 1 1 18 LYS HA H 5.019 -8.101 0.513 1.00 . A A . 18 LYS HA 1 1
2 678 1 1 18 LYS HB2 H 2.699 -8.864 0.126 1.00 . A A . 18 LYS HB2 1 1
2 679 1 1 18 LYS HB3 H 2.361 -7.365 -0.726 1.00 . A A . 18 LYS HB3 1 1
2 680 1 1 18 LYS HD2 H 3.761 -10.667 -0.920 1.00 . A A . 18 LYS HD2 1 1
2 681 1 1 18 LYS HD3 H 4.463 -10.536 -2.531 1.00 . A A . 18 LYS HD3 1 1
2 682 1 1 18 LYS HE2 H 5.599 -9.378 0.016 1.00 . A A . 18 LYS HE2 1 1
2 683 1 1 18 LYS HE3 H 6.198 -10.799 -0.838 1.00 . A A . 18 LYS HE3 1 1
2 684 1 1 18 LYS HG2 H 2.732 -8.922 -2.417 1.00 . A A . 18 LYS HG2 1 1
2 685 1 1 18 LYS HG3 H 4.250 -8.033 -2.306 1.00 . A A . 18 LYS HG3 1 1
2 686 1 1 18 LYS HZ1 H 7.595 -9.147 -1.574 1.00 . A A . 18 LYS HZ1 1 1
2 687 1 1 18 LYS HZ2 H 6.388 -7.959 -1.599 1.00 . A A . 18 LYS HZ2 1 1
2 688 1 1 18 LYS HZ3 H 6.428 -9.154 -2.800 1.00 . A A . 18 LYS HZ3 1 1
2 689 1 1 18 LYS N N 3.735 -6.898 1.570 1.00 . A A . 18 LYS N 1 1
2 690 1 1 18 LYS NZ N 6.595 -8.966 -1.792 1.00 . A A . 18 LYS NZ 1 1
2 691 1 1 18 LYS O O 5.838 -6.419 -1.204 1.00 . A A . 18 LYS O 1 1
2 692 1 1 19 TYR C C 5.659 -3.092 -0.315 1.00 . A A . 19 TYR C 1 1
2 693 1 1 19 TYR CA C 4.662 -3.892 -1.158 1.00 . A A . 19 TYR CA 1 1
2 694 1 1 19 TYR CB C 3.469 -3.005 -1.540 1.00 . A A . 19 TYR CB 1 1
2 695 1 1 19 TYR CD1 C 2.417 -4.931 -2.814 1.00 . A A . 19 TYR CD1 1 1
2 696 1 1 19 TYR CD2 C 1.972 -2.710 -3.551 1.00 . A A . 19 TYR CD2 1 1
2 697 1 1 19 TYR CE1 C 1.629 -5.432 -3.831 1.00 . A A . 19 TYR CE1 1 1
2 698 1 1 19 TYR CE2 C 1.180 -3.204 -4.571 1.00 . A A . 19 TYR CE2 1 1
2 699 1 1 19 TYR CG C 2.603 -3.563 -2.655 1.00 . A A . 19 TYR CG 1 1
2 700 1 1 19 TYR CZ C 1.013 -4.565 -4.706 1.00 . A A . 19 TYR CZ 1 1
2 701 1 1 19 TYR H H 3.397 -5.006 0.141 1.00 . A A . 19 TYR H 1 1
2 702 1 1 19 TYR HA H 5.156 -4.227 -2.058 1.00 . A A . 19 TYR HA 1 1
2 703 1 1 19 TYR HB2 H 2.841 -2.875 -0.672 1.00 . A A . 19 TYR HB2 1 1
2 704 1 1 19 TYR HB3 H 3.838 -2.041 -1.856 1.00 . A A . 19 TYR HB3 1 1
2 705 1 1 19 TYR HD1 H 2.901 -5.610 -2.126 1.00 . A A . 19 TYR HD1 1 1
2 706 1 1 19 TYR HD2 H 2.105 -1.645 -3.443 1.00 . A A . 19 TYR HD2 1 1
2 707 1 1 19 TYR HE1 H 1.497 -6.499 -3.937 1.00 . A A . 19 TYR HE1 1 1
2 708 1 1 19 TYR HE2 H 0.699 -2.524 -5.258 1.00 . A A . 19 TYR HE2 1 1
2 709 1 1 19 TYR HH H 0.580 -4.782 -6.567 1.00 . A A . 19 TYR HH 1 1
2 710 1 1 19 TYR N N 4.201 -5.076 -0.429 1.00 . A A . 19 TYR N 1 1
2 711 1 1 19 TYR O O 5.282 -2.474 0.674 1.00 . A A . 19 TYR O 1 1
2 712 1 1 19 TYR OH O 0.225 -5.060 -5.719 1.00 . A A . 19 TYR OH 1 1
2 713 1 1 20 PRO C C 7.688 -0.881 0.234 1.00 . A A . 20 PRO C 1 1
2 714 1 1 20 PRO CA C 7.994 -2.366 0.047 1.00 . A A . 20 PRO CA 1 1
2 715 1 1 20 PRO CB C 9.238 -2.548 -0.828 1.00 . A A . 20 PRO CB 1 1
2 716 1 1 20 PRO CD C 7.491 -3.795 -1.867 1.00 . A A . 20 PRO CD 1 1
2 717 1 1 20 PRO CG C 8.972 -3.781 -1.617 1.00 . A A . 20 PRO CG 1 1
2 718 1 1 20 PRO HA H 8.168 -2.816 1.014 1.00 . A A . 20 PRO HA 1 1
2 719 1 1 20 PRO HB2 H 9.357 -1.685 -1.468 1.00 . A A . 20 PRO HB2 1 1
2 720 1 1 20 PRO HB3 H 10.110 -2.660 -0.201 1.00 . A A . 20 PRO HB3 1 1
2 721 1 1 20 PRO HD2 H 7.257 -3.267 -2.780 1.00 . A A . 20 PRO HD2 1 1
2 722 1 1 20 PRO HD3 H 7.124 -4.809 -1.910 1.00 . A A . 20 PRO HD3 1 1
2 723 1 1 20 PRO HG2 H 9.511 -3.742 -2.553 1.00 . A A . 20 PRO HG2 1 1
2 724 1 1 20 PRO HG3 H 9.264 -4.651 -1.049 1.00 . A A . 20 PRO HG3 1 1
2 725 1 1 20 PRO N N 6.946 -3.088 -0.695 1.00 . A A . 20 PRO N 1 1
2 726 1 1 20 PRO O O 7.849 -0.333 1.330 1.00 . A A . 20 PRO O 1 1
2 727 1 1 21 PHE C C 5.662 1.472 0.010 1.00 . A A . 21 PHE C 1 1
2 728 1 1 21 PHE CA C 6.931 1.194 -0.796 1.00 . A A . 21 PHE CA 1 1
2 729 1 1 21 PHE CB C 6.825 1.769 -2.216 1.00 . A A . 21 PHE CB 1 1
2 730 1 1 21 PHE CD1 C 4.627 0.878 -3.061 1.00 . A A . 21 PHE CD1 1 1
2 731 1 1 21 PHE CD2 C 6.622 0.248 -4.202 1.00 . A A . 21 PHE CD2 1 1
2 732 1 1 21 PHE CE1 C 3.879 0.132 -3.952 1.00 . A A . 21 PHE CE1 1 1
2 733 1 1 21 PHE CE2 C 5.879 -0.500 -5.097 1.00 . A A . 21 PHE CE2 1 1
2 734 1 1 21 PHE CG C 6.005 0.943 -3.175 1.00 . A A . 21 PHE CG 1 1
2 735 1 1 21 PHE CZ C 4.506 -0.558 -4.971 1.00 . A A . 21 PHE CZ 1 1
2 736 1 1 21 PHE H H 7.146 -0.720 -1.681 1.00 . A A . 21 PHE H 1 1
2 737 1 1 21 PHE HA H 7.754 1.683 -0.295 1.00 . A A . 21 PHE HA 1 1
2 738 1 1 21 PHE HB2 H 6.373 2.748 -2.162 1.00 . A A . 21 PHE HB2 1 1
2 739 1 1 21 PHE HB3 H 7.818 1.864 -2.629 1.00 . A A . 21 PHE HB3 1 1
2 740 1 1 21 PHE HD1 H 4.134 1.418 -2.266 1.00 . A A . 21 PHE HD1 1 1
2 741 1 1 21 PHE HD2 H 7.696 0.290 -4.301 1.00 . A A . 21 PHE HD2 1 1
2 742 1 1 21 PHE HE1 H 2.804 0.089 -3.852 1.00 . A A . 21 PHE HE1 1 1
2 743 1 1 21 PHE HE2 H 6.372 -1.037 -5.893 1.00 . A A . 21 PHE HE2 1 1
2 744 1 1 21 PHE HZ H 3.922 -1.141 -5.668 1.00 . A A . 21 PHE HZ 1 1
2 745 1 1 21 PHE N N 7.251 -0.231 -0.838 1.00 . A A . 21 PHE N 1 1
2 746 1 1 21 PHE O O 5.401 2.613 0.392 1.00 . A A . 21 PHE O 1 1
2 747 1 1 22 CYS C C 3.569 -0.583 2.059 1.00 . A A . 22 CYS C 1 1
2 748 1 1 22 CYS CA C 3.668 0.560 1.062 1.00 . A A . 22 CYS CA 1 1
2 749 1 1 22 CYS CB C 2.436 0.558 0.147 1.00 . A A . 22 CYS CB 1 1
2 750 1 1 22 CYS H H 5.164 -0.469 -0.022 1.00 . A A . 22 CYS H 1 1
2 751 1 1 22 CYS HA H 3.710 1.495 1.601 1.00 . A A . 22 CYS HA 1 1
2 752 1 1 22 CYS HB2 H 2.467 -0.321 -0.478 1.00 . A A . 22 CYS HB2 1 1
2 753 1 1 22 CYS HB3 H 1.547 0.525 0.758 1.00 . A A . 22 CYS HB3 1 1
2 754 1 1 22 CYS N N 4.893 0.427 0.289 1.00 . A A . 22 CYS N 1 1
2 755 1 1 22 CYS O O 2.597 -1.335 2.045 1.00 . A A . 22 CYS O 1 1
2 756 1 1 22 CYS SG S 2.298 2.008 -0.952 1.00 . A A . 22 CYS SG 1 1
2 757 1 1 23 HIS C C 3.646 -1.609 5.018 1.00 . A A . 23 HIS C 1 1
2 758 1 1 23 HIS CA C 4.689 -1.777 3.916 1.00 . A A . 23 HIS CA 1 1
2 759 1 1 23 HIS CB C 6.102 -1.869 4.520 1.00 . A A . 23 HIS CB 1 1
2 760 1 1 23 HIS CD2 C 6.802 0.096 6.066 1.00 . A A . 23 HIS CD2 1 1
2 761 1 1 23 HIS CE1 C 7.771 1.357 4.556 1.00 . A A . 23 HIS CE1 1 1
2 762 1 1 23 HIS CG C 6.720 -0.551 4.879 1.00 . A A . 23 HIS CG 1 1
2 763 1 1 23 HIS H H 5.334 -0.083 2.827 1.00 . A A . 23 HIS H 1 1
2 764 1 1 23 HIS HA H 4.482 -2.707 3.407 1.00 . A A . 23 HIS HA 1 1
2 765 1 1 23 HIS HB2 H 6.058 -2.465 5.418 1.00 . A A . 23 HIS HB2 1 1
2 766 1 1 23 HIS HB3 H 6.753 -2.357 3.808 1.00 . A A . 23 HIS HB3 1 1
2 767 1 1 23 HIS HD1 H 7.466 0.062 2.997 1.00 . A A . 23 HIS HD1 1 1
2 768 1 1 23 HIS HD2 H 6.420 -0.253 7.016 1.00 . A A . 23 HIS HD2 1 1
2 769 1 1 23 HIS HE1 H 8.291 2.175 4.082 1.00 . A A . 23 HIS HE1 1 1
2 770 1 1 23 HIS N N 4.602 -0.713 2.902 1.00 . A A . 23 HIS N 1 1
2 771 1 1 23 HIS ND1 N 7.337 0.267 3.954 1.00 . A A . 23 HIS ND1 1 1
2 772 1 1 23 HIS NE2 N 7.458 1.280 5.836 1.00 . A A . 23 HIS NE2 1 1
2 773 1 1 23 HIS O O 3.962 -1.536 6.206 1.00 . A A . 23 HIS O 1 1
2 774 1 1 24 CYS C C 0.906 -2.726 6.133 1.00 . A A . 24 CYS C 1 1
2 775 1 1 24 CYS CA C 1.257 -1.405 5.452 1.00 . A A . 24 CYS CA 1 1
2 776 1 1 24 CYS CB C 0.082 -0.917 4.601 1.00 . A A . 24 CYS CB 1 1
2 777 1 1 24 CYS H H 2.262 -1.621 3.613 1.00 . A A . 24 CYS H 1 1
2 778 1 1 24 CYS HA H 1.475 -0.670 6.207 1.00 . A A . 24 CYS HA 1 1
2 779 1 1 24 CYS HB2 H 0.428 -0.133 3.946 1.00 . A A . 24 CYS HB2 1 1
2 780 1 1 24 CYS HB3 H -0.278 -1.740 4.000 1.00 . A A . 24 CYS HB3 1 1
2 781 1 1 24 CYS N N 2.410 -1.555 4.586 1.00 . A A . 24 CYS N 1 1
2 782 1 1 24 CYS O O 1.663 -3.701 6.084 1.00 . A A . 24 CYS O 1 1
2 783 1 1 24 CYS SG S -1.333 -0.260 5.539 1.00 . A A . 24 CYS SG 1 1
2 784 1 1 25 ARG C C -1.221 -4.975 6.447 1.00 . A A . 25 ARG C 1 1
2 785 1 1 25 ARG CA C -0.765 -3.914 7.451 1.00 . A A . 25 ARG CA 1 1
2 786 1 1 25 ARG CB C -1.931 -3.530 8.376 1.00 . A A . 25 ARG CB 1 1
2 787 1 1 25 ARG CD C -0.970 -1.392 9.360 1.00 . A A . 25 ARG CD 1 1
2 788 1 1 25 ARG CG C -1.516 -2.789 9.646 1.00 . A A . 25 ARG CG 1 1
2 789 1 1 25 ARG CZ C -3.042 -0.020 9.355 1.00 . A A . 25 ARG CZ 1 1
2 790 1 1 25 ARG H H -0.797 -1.925 6.738 1.00 . A A . 25 ARG H 1 1
2 791 1 1 25 ARG HA H 0.038 -4.321 8.046 1.00 . A A . 25 ARG HA 1 1
2 792 1 1 25 ARG HB2 H -2.612 -2.898 7.829 1.00 . A A . 25 ARG HB2 1 1
2 793 1 1 25 ARG HB3 H -2.450 -4.432 8.668 1.00 . A A . 25 ARG HB3 1 1
2 794 1 1 25 ARG HD2 H -0.651 -0.949 10.291 1.00 . A A . 25 ARG HD2 1 1
2 795 1 1 25 ARG HD3 H -0.121 -1.484 8.700 1.00 . A A . 25 ARG HD3 1 1
2 796 1 1 25 ARG HE H -1.815 -0.269 7.790 1.00 . A A . 25 ARG HE 1 1
2 797 1 1 25 ARG HG2 H -2.378 -2.696 10.290 1.00 . A A . 25 ARG HG2 1 1
2 798 1 1 25 ARG HG3 H -0.753 -3.365 10.151 1.00 . A A . 25 ARG HG3 1 1
2 799 1 1 25 ARG HH11 H -2.625 -0.875 11.146 1.00 . A A . 25 ARG HH11 1 1
2 800 1 1 25 ARG HH12 H -4.073 0.073 11.102 1.00 . A A . 25 ARG HH12 1 1
2 801 1 1 25 ARG HH21 H -3.721 0.988 7.729 1.00 . A A . 25 ARG HH21 1 1
2 802 1 1 25 ARG HH22 H -4.698 1.137 9.152 1.00 . A A . 25 ARG HH22 1 1
2 803 1 1 25 ARG N N -0.257 -2.739 6.757 1.00 . A A . 25 ARG N 1 1
2 804 1 1 25 ARG NE N -1.964 -0.510 8.733 1.00 . A A . 25 ARG NE 1 1
2 805 1 1 25 ARG NH1 N -3.265 -0.297 10.637 1.00 . A A . 25 ARG NH1 1 1
2 806 1 1 25 ARG NH2 N -3.889 0.764 8.693 1.00 . A A . 25 ARG NH2 1 1
2 807 1 1 25 ARG O O -1.064 -4.806 5.239 1.00 . A A . 25 ARG O 1 1
2 808 1 1 26 NH2 HN1 H -2.143 -6.027 7.857 1.00 . A A . 26 NH2 HN1 1 1
2 809 1 1 26 NH2 HN2 H -1.825 -6.864 6.380 1.00 . A A . 26 NH2 HN2 1 1
2 810 1 1 26 NH2 N N -1.784 -6.064 6.945 1.00 . A A . 26 NH2 N 1 1
3 811 1 1 1 PHE C C 5.018 12.542 1.429 1.00 . A A . 1 PHE C 1 1
3 812 1 1 1 PHE CA C 6.450 13.054 1.477 1.00 . A A . 1 PHE CA 1 1
3 813 1 1 1 PHE CB C 7.424 11.943 1.063 1.00 . A A . 1 PHE CB 1 1
3 814 1 1 1 PHE CD1 C 9.563 13.090 1.745 1.00 . A A . 1 PHE CD1 1 1
3 815 1 1 1 PHE CD2 C 9.407 12.185 -0.455 1.00 . A A . 1 PHE CD2 1 1
3 816 1 1 1 PHE CE1 C 10.850 13.518 1.481 1.00 . A A . 1 PHE CE1 1 1
3 817 1 1 1 PHE CE2 C 10.694 12.612 -0.725 1.00 . A A . 1 PHE CE2 1 1
3 818 1 1 1 PHE CG C 8.826 12.420 0.780 1.00 . A A . 1 PHE CG 1 1
3 819 1 1 1 PHE CZ C 11.416 13.281 0.245 1.00 . A A . 1 PHE CZ 1 1
3 820 1 1 1 PHE H1 H 6.062 13.144 3.517 1.00 . A A . 1 PHE H1 1 1
3 821 1 1 1 PHE H2 H 6.787 14.541 2.895 1.00 . A A . 1 PHE H2 1 1
3 822 1 1 1 PHE H3 H 7.710 13.144 3.131 1.00 . A A . 1 PHE H3 1 1
3 823 1 1 1 PHE HA H 6.549 13.892 0.804 1.00 . A A . 1 PHE HA 1 1
3 824 1 1 1 PHE HB2 H 7.480 11.213 1.856 1.00 . A A . 1 PHE HB2 1 1
3 825 1 1 1 PHE HB3 H 7.050 11.464 0.169 1.00 . A A . 1 PHE HB3 1 1
3 826 1 1 1 PHE HD1 H 9.121 13.277 2.713 1.00 . A A . 1 PHE HD1 1 1
3 827 1 1 1 PHE HD2 H 8.844 11.665 -1.215 1.00 . A A . 1 PHE HD2 1 1
3 828 1 1 1 PHE HE1 H 11.413 14.041 2.241 1.00 . A A . 1 PHE HE1 1 1
3 829 1 1 1 PHE HE2 H 11.134 12.423 -1.693 1.00 . A A . 1 PHE HE2 1 1
3 830 1 1 1 PHE HZ H 12.421 13.614 0.036 1.00 . A A . 1 PHE HZ 1 1
3 831 1 1 1 PHE N N 6.778 13.505 2.850 1.00 . A A . 1 PHE N 1 1
3 832 1 1 1 PHE O O 4.550 11.935 2.391 1.00 . A A . 1 PHE O 1 1
3 833 1 1 2 PRO C C 2.817 10.819 0.077 1.00 . A A . 2 PRO C 1 1
3 834 1 1 2 PRO CA C 2.914 12.338 0.171 1.00 . A A . 2 PRO CA 1 1
3 835 1 1 2 PRO CB C 2.462 12.991 -1.139 1.00 . A A . 2 PRO CB 1 1
3 836 1 1 2 PRO CD C 4.781 13.514 -0.867 1.00 . A A . 2 PRO CD 1 1
3 837 1 1 2 PRO CG C 3.720 13.240 -1.897 1.00 . A A . 2 PRO CG 1 1
3 838 1 1 2 PRO HA H 2.295 12.688 0.986 1.00 . A A . 2 PRO HA 1 1
3 839 1 1 2 PRO HB2 H 1.806 12.317 -1.672 1.00 . A A . 2 PRO HB2 1 1
3 840 1 1 2 PRO HB3 H 1.943 13.913 -0.925 1.00 . A A . 2 PRO HB3 1 1
3 841 1 1 2 PRO HD2 H 5.734 13.127 -1.196 1.00 . A A . 2 PRO HD2 1 1
3 842 1 1 2 PRO HD3 H 4.850 14.573 -0.669 1.00 . A A . 2 PRO HD3 1 1
3 843 1 1 2 PRO HG2 H 3.979 12.366 -2.477 1.00 . A A . 2 PRO HG2 1 1
3 844 1 1 2 PRO HG3 H 3.596 14.097 -2.544 1.00 . A A . 2 PRO HG3 1 1
3 845 1 1 2 PRO N N 4.300 12.786 0.322 1.00 . A A . 2 PRO N 1 1
3 846 1 1 2 PRO O O 3.565 10.190 -0.671 1.00 . A A . 2 PRO O 1 1
3 847 1 1 3 ARG C C 1.176 8.308 -0.496 1.00 . A A . 3 ARG C 1 1
3 848 1 1 3 ARG CA C 1.723 8.793 0.845 1.00 . A A . 3 ARG CA 1 1
3 849 1 1 3 ARG CB C 0.804 8.366 1.999 1.00 . A A . 3 ARG CB 1 1
3 850 1 1 3 ARG CD C -1.322 8.751 3.286 1.00 . A A . 3 ARG CD 1 1
3 851 1 1 3 ARG CG C -0.556 9.050 2.005 1.00 . A A . 3 ARG CG 1 1
3 852 1 1 3 ARG CZ C -2.652 6.722 2.773 1.00 . A A . 3 ARG CZ 1 1
3 853 1 1 3 ARG H H 1.345 10.788 1.420 1.00 . A A . 3 ARG H 1 1
3 854 1 1 3 ARG HA H 2.696 8.346 0.997 1.00 . A A . 3 ARG HA 1 1
3 855 1 1 3 ARG HB2 H 0.643 7.301 1.936 1.00 . A A . 3 ARG HB2 1 1
3 856 1 1 3 ARG HB3 H 1.297 8.590 2.934 1.00 . A A . 3 ARG HB3 1 1
3 857 1 1 3 ARG HD2 H -0.716 9.049 4.130 1.00 . A A . 3 ARG HD2 1 1
3 858 1 1 3 ARG HD3 H -2.238 9.325 3.285 1.00 . A A . 3 ARG HD3 1 1
3 859 1 1 3 ARG HE H -1.094 6.797 4.031 1.00 . A A . 3 ARG HE 1 1
3 860 1 1 3 ARG HG2 H -0.412 10.119 1.923 1.00 . A A . 3 ARG HG2 1 1
3 861 1 1 3 ARG HG3 H -1.130 8.697 1.162 1.00 . A A . 3 ARG HG3 1 1
3 862 1 1 3 ARG HH11 H -3.331 8.403 1.868 1.00 . A A . 3 ARG HH11 1 1
3 863 1 1 3 ARG HH12 H -4.211 6.953 1.497 1.00 . A A . 3 ARG HH12 1 1
3 864 1 1 3 ARG HH21 H -2.269 4.884 3.539 1.00 . A A . 3 ARG HH21 1 1
3 865 1 1 3 ARG HH22 H -3.610 4.967 2.440 1.00 . A A . 3 ARG HH22 1 1
3 866 1 1 3 ARG N N 1.904 10.236 0.842 1.00 . A A . 3 ARG N 1 1
3 867 1 1 3 ARG NE N -1.656 7.329 3.425 1.00 . A A . 3 ARG NE 1 1
3 868 1 1 3 ARG NH1 N -3.460 7.418 1.982 1.00 . A A . 3 ARG NH1 1 1
3 869 1 1 3 ARG NH2 N -2.857 5.420 2.930 1.00 . A A . 3 ARG NH2 1 1
3 870 1 1 3 ARG O O 0.202 8.858 -1.023 1.00 . A A . 3 ARG O 1 1
3 871 1 1 4 PRO C C -0.041 6.256 -2.368 1.00 . A A . 4 PRO C 1 1
3 872 1 1 4 PRO CA C 1.418 6.703 -2.357 1.00 . A A . 4 PRO CA 1 1
3 873 1 1 4 PRO CB C 2.347 5.497 -2.521 1.00 . A A . 4 PRO CB 1 1
3 874 1 1 4 PRO CD C 2.994 6.595 -0.503 1.00 . A A . 4 PRO CD 1 1
3 875 1 1 4 PRO CG C 3.525 5.806 -1.667 1.00 . A A . 4 PRO CG 1 1
3 876 1 1 4 PRO HA H 1.583 7.400 -3.165 1.00 . A A . 4 PRO HA 1 1
3 877 1 1 4 PRO HB2 H 1.841 4.602 -2.191 1.00 . A A . 4 PRO HB2 1 1
3 878 1 1 4 PRO HB3 H 2.630 5.395 -3.559 1.00 . A A . 4 PRO HB3 1 1
3 879 1 1 4 PRO HD2 H 2.710 5.938 0.303 1.00 . A A . 4 PRO HD2 1 1
3 880 1 1 4 PRO HD3 H 3.727 7.313 -0.168 1.00 . A A . 4 PRO HD3 1 1
3 881 1 1 4 PRO HG2 H 3.980 4.888 -1.322 1.00 . A A . 4 PRO HG2 1 1
3 882 1 1 4 PRO HG3 H 4.241 6.393 -2.223 1.00 . A A . 4 PRO HG3 1 1
3 883 1 1 4 PRO N N 1.813 7.276 -1.069 1.00 . A A . 4 PRO N 1 1
3 884 1 1 4 PRO O O -0.540 5.689 -1.396 1.00 . A A . 4 PRO O 1 1
3 885 1 1 5 ARG C C -2.294 4.641 -3.617 1.00 . A A . 5 ARG C 1 1
3 886 1 1 5 ARG CA C -2.122 6.157 -3.629 1.00 . A A . 5 ARG CA 1 1
3 887 1 1 5 ARG CB C -2.686 6.743 -4.925 1.00 . A A . 5 ARG CB 1 1
3 888 1 1 5 ARG CD C -3.424 8.916 -3.882 1.00 . A A . 5 ARG CD 1 1
3 889 1 1 5 ARG CG C -2.611 8.261 -4.992 1.00 . A A . 5 ARG CG 1 1
3 890 1 1 5 ARG CZ C -2.296 11.108 -3.601 1.00 . A A . 5 ARG CZ 1 1
3 891 1 1 5 ARG H H -0.261 6.979 -4.214 1.00 . A A . 5 ARG H 1 1
3 892 1 1 5 ARG HA H -2.664 6.573 -2.793 1.00 . A A . 5 ARG HA 1 1
3 893 1 1 5 ARG HB2 H -2.131 6.340 -5.759 1.00 . A A . 5 ARG HB2 1 1
3 894 1 1 5 ARG HB3 H -3.722 6.451 -5.019 1.00 . A A . 5 ARG HB3 1 1
3 895 1 1 5 ARG HD2 H -4.454 8.604 -3.978 1.00 . A A . 5 ARG HD2 1 1
3 896 1 1 5 ARG HD3 H -3.037 8.587 -2.929 1.00 . A A . 5 ARG HD3 1 1
3 897 1 1 5 ARG HE H -4.162 10.841 -4.284 1.00 . A A . 5 ARG HE 1 1
3 898 1 1 5 ARG HG2 H -1.579 8.565 -4.893 1.00 . A A . 5 ARG HG2 1 1
3 899 1 1 5 ARG HG3 H -2.994 8.589 -5.947 1.00 . A A . 5 ARG HG3 1 1
3 900 1 1 5 ARG HH11 H -1.209 9.539 -2.908 1.00 . A A . 5 ARG HH11 1 1
3 901 1 1 5 ARG HH12 H -0.424 11.077 -2.812 1.00 . A A . 5 ARG HH12 1 1
3 902 1 1 5 ARG HH21 H -3.127 12.876 -4.145 1.00 . A A . 5 ARG HH21 1 1
3 903 1 1 5 ARG HH22 H -1.518 12.979 -3.515 1.00 . A A . 5 ARG HH22 1 1
3 904 1 1 5 ARG N N -0.719 6.523 -3.477 1.00 . A A . 5 ARG N 1 1
3 905 1 1 5 ARG NE N -3.365 10.378 -3.941 1.00 . A A . 5 ARG NE 1 1
3 906 1 1 5 ARG NH1 N -1.224 10.527 -3.064 1.00 . A A . 5 ARG NH1 1 1
3 907 1 1 5 ARG NH2 N -2.315 12.427 -3.766 1.00 . A A . 5 ARG NH2 1 1
3 908 1 1 5 ARG O O -3.326 4.126 -3.193 1.00 . A A . 5 ARG O 1 1
3 909 1 1 6 ILE C C -1.369 1.885 -2.738 1.00 . A A . 6 ILE C 1 1
3 910 1 1 6 ILE CA C -1.279 2.483 -4.137 1.00 . A A . 6 ILE CA 1 1
3 911 1 1 6 ILE CB C -0.009 1.947 -4.818 1.00 . A A . 6 ILE CB 1 1
3 912 1 1 6 ILE CD1 C 1.530 2.285 -6.824 1.00 . A A . 6 ILE CD1 1 1
3 913 1 1 6 ILE CG1 C 0.228 2.663 -6.150 1.00 . A A . 6 ILE CG1 1 1
3 914 1 1 6 ILE CG2 C -0.108 0.441 -5.030 1.00 . A A . 6 ILE CG2 1 1
3 915 1 1 6 ILE H H -0.476 4.418 -4.403 1.00 . A A . 6 ILE H 1 1
3 916 1 1 6 ILE HA H -2.138 2.172 -4.707 1.00 . A A . 6 ILE HA 1 1
3 917 1 1 6 ILE HB H 0.822 2.139 -4.157 1.00 . A A . 6 ILE HB 1 1
3 918 1 1 6 ILE HD11 H 2.325 2.280 -6.092 1.00 . A A . 6 ILE HD11 1 1
3 919 1 1 6 ILE HD12 H 1.757 3.002 -7.599 1.00 . A A . 6 ILE HD12 1 1
3 920 1 1 6 ILE HD13 H 1.436 1.301 -7.261 1.00 . A A . 6 ILE HD13 1 1
3 921 1 1 6 ILE HG12 H -0.577 2.421 -6.829 1.00 . A A . 6 ILE HG12 1 1
3 922 1 1 6 ILE HG13 H 0.239 3.730 -5.980 1.00 . A A . 6 ILE HG13 1 1
3 923 1 1 6 ILE HG21 H -0.845 0.030 -4.355 1.00 . A A . 6 ILE HG21 1 1
3 924 1 1 6 ILE HG22 H 0.852 -0.014 -4.838 1.00 . A A . 6 ILE HG22 1 1
3 925 1 1 6 ILE HG23 H -0.404 0.241 -6.049 1.00 . A A . 6 ILE HG23 1 1
3 926 1 1 6 ILE N N -1.269 3.941 -4.084 1.00 . A A . 6 ILE N 1 1
3 927 1 1 6 ILE O O -2.001 0.848 -2.534 1.00 . A A . 6 ILE O 1 1
3 928 1 1 7 CYS C C -2.147 1.893 0.120 1.00 . A A . 7 CYS C 1 1
3 929 1 1 7 CYS CA C -0.730 2.106 -0.394 1.00 . A A . 7 CYS CA 1 1
3 930 1 1 7 CYS CB C -0.016 3.123 0.494 1.00 . A A . 7 CYS CB 1 1
3 931 1 1 7 CYS H H -0.252 3.373 -2.015 1.00 . A A . 7 CYS H 1 1
3 932 1 1 7 CYS HA H -0.201 1.167 -0.348 1.00 . A A . 7 CYS HA 1 1
3 933 1 1 7 CYS HB2 H -0.438 4.100 0.312 1.00 . A A . 7 CYS HB2 1 1
3 934 1 1 7 CYS HB3 H -0.184 2.859 1.525 1.00 . A A . 7 CYS HB3 1 1
3 935 1 1 7 CYS N N -0.735 2.553 -1.782 1.00 . A A . 7 CYS N 1 1
3 936 1 1 7 CYS O O -2.380 1.041 0.970 1.00 . A A . 7 CYS O 1 1
3 937 1 1 7 CYS SG S 1.785 3.245 0.230 1.00 . A A . 7 CYS SG 1 1
3 938 1 1 8 ASN C C -5.006 1.145 -0.322 1.00 . A A . 8 ASN C 1 1
3 939 1 1 8 ASN CA C -4.487 2.542 -0.013 1.00 . A A . 8 ASN CA 1 1
3 940 1 1 8 ASN CB C -5.357 3.583 -0.721 1.00 . A A . 8 ASN CB 1 1
3 941 1 1 8 ASN CG C -4.999 5.008 -0.345 1.00 . A A . 8 ASN CG 1 1
3 942 1 1 8 ASN H H -2.827 3.308 -1.111 1.00 . A A . 8 ASN H 1 1
3 943 1 1 8 ASN HA H -4.539 2.704 1.054 1.00 . A A . 8 ASN HA 1 1
3 944 1 1 8 ASN HB2 H -5.235 3.473 -1.789 1.00 . A A . 8 ASN HB2 1 1
3 945 1 1 8 ASN HB3 H -6.390 3.410 -0.464 1.00 . A A . 8 ASN HB3 1 1
3 946 1 1 8 ASN HD21 H -4.825 5.487 -2.262 1.00 . A A . 8 ASN HD21 1 1
3 947 1 1 8 ASN HD22 H -4.538 6.766 -1.136 1.00 . A A . 8 ASN HD22 1 1
3 948 1 1 8 ASN N N -3.085 2.661 -0.416 1.00 . A A . 8 ASN N 1 1
3 949 1 1 8 ASN ND2 N -4.760 5.838 -1.347 1.00 . A A . 8 ASN ND2 1 1
3 950 1 1 8 ASN O O -5.627 0.491 0.520 1.00 . A A . 8 ASN O 1 1
3 951 1 1 8 ASN OD1 O -4.942 5.364 0.832 1.00 . A A . 8 ASN OD1 1 1
3 952 1 1 9 LEU C C -4.354 -1.681 -1.200 1.00 . A A . 9 LEU C 1 1
3 953 1 1 9 LEU CA C -5.131 -0.635 -1.976 1.00 . A A . 9 LEU CA 1 1
3 954 1 1 9 LEU CB C -4.855 -0.804 -3.472 1.00 . A A . 9 LEU CB 1 1
3 955 1 1 9 LEU CD1 C -4.531 0.225 -5.730 1.00 . A A . 9 LEU CD1 1 1
3 956 1 1 9 LEU CD2 C -6.444 0.954 -4.296 1.00 . A A . 9 LEU CD2 1 1
3 957 1 1 9 LEU CG C -5.002 0.466 -4.305 1.00 . A A . 9 LEU CG 1 1
3 958 1 1 9 LEU H H -4.210 1.259 -2.144 1.00 . A A . 9 LEU H 1 1
3 959 1 1 9 LEU HA H -6.182 -0.752 -1.785 1.00 . A A . 9 LEU HA 1 1
3 960 1 1 9 LEU HB2 H -3.845 -1.172 -3.590 1.00 . A A . 9 LEU HB2 1 1
3 961 1 1 9 LEU HB3 H -5.538 -1.545 -3.861 1.00 . A A . 9 LEU HB3 1 1
3 962 1 1 9 LEU HD11 H -4.330 -0.826 -5.869 1.00 . A A . 9 LEU HD11 1 1
3 963 1 1 9 LEU HD12 H -3.630 0.792 -5.911 1.00 . A A . 9 LEU HD12 1 1
3 964 1 1 9 LEU HD13 H -5.298 0.539 -6.421 1.00 . A A . 9 LEU HD13 1 1
3 965 1 1 9 LEU HD21 H -6.474 1.994 -4.584 1.00 . A A . 9 LEU HD21 1 1
3 966 1 1 9 LEU HD22 H -6.856 0.844 -3.304 1.00 . A A . 9 LEU HD22 1 1
3 967 1 1 9 LEU HD23 H -7.026 0.370 -4.993 1.00 . A A . 9 LEU HD23 1 1
3 968 1 1 9 LEU HG H -4.380 1.237 -3.870 1.00 . A A . 9 LEU HG 1 1
3 969 1 1 9 LEU N N -4.724 0.690 -1.533 1.00 . A A . 9 LEU N 1 1
3 970 1 1 9 LEU O O -4.890 -2.722 -0.817 1.00 . A A . 9 LEU O 1 1
3 971 1 1 10 ALA C C -2.697 -2.589 1.125 1.00 . A A . 10 ALA C 1 1
3 972 1 1 10 ALA CA C -2.173 -2.253 -0.269 1.00 . A A . 10 ALA CA 1 1
3 973 1 1 10 ALA CB C -0.789 -1.626 -0.180 1.00 . A A . 10 ALA CB 1 1
3 974 1 1 10 ALA H H -2.748 -0.518 -1.344 1.00 . A A . 10 ALA H 1 1
3 975 1 1 10 ALA HA H -2.087 -3.170 -0.835 1.00 . A A . 10 ALA HA 1 1
3 976 1 1 10 ALA HB1 H -0.468 -1.324 -1.165 1.00 . A A . 10 ALA HB1 1 1
3 977 1 1 10 ALA HB2 H -0.093 -2.348 0.220 1.00 . A A . 10 ALA HB2 1 1
3 978 1 1 10 ALA HB3 H -0.826 -0.763 0.468 1.00 . A A . 10 ALA HB3 1 1
3 979 1 1 10 ALA N N -3.084 -1.374 -0.990 1.00 . A A . 10 ALA N 1 1
3 980 1 1 10 ALA O O -2.707 -3.756 1.518 1.00 . A A . 10 ALA O 1 1
3 981 1 1 11 CYS C C -4.936 -2.635 3.157 1.00 . A A . 11 CYS C 1 1
3 982 1 1 11 CYS CA C -3.659 -1.802 3.216 1.00 . A A . 11 CYS CA 1 1
3 983 1 1 11 CYS CB C -3.994 -0.486 3.937 1.00 . A A . 11 CYS CB 1 1
3 984 1 1 11 CYS H H -3.104 -0.659 1.507 1.00 . A A . 11 CYS H 1 1
3 985 1 1 11 CYS HA H -2.906 -2.346 3.779 1.00 . A A . 11 CYS HA 1 1
3 986 1 1 11 CYS HB2 H -4.900 -0.083 3.516 1.00 . A A . 11 CYS HB2 1 1
3 987 1 1 11 CYS HB3 H -4.162 -0.701 4.982 1.00 . A A . 11 CYS HB3 1 1
3 988 1 1 11 CYS N N -3.135 -1.575 1.869 1.00 . A A . 11 CYS N 1 1
3 989 1 1 11 CYS O O -5.120 -3.562 3.942 1.00 . A A . 11 CYS O 1 1
3 990 1 1 11 CYS SG S -2.731 0.822 3.842 1.00 . A A . 11 CYS SG 1 1
3 991 1 1 12 ARG C C -6.935 -4.434 1.776 1.00 . A A . 12 ARG C 1 1
3 992 1 1 12 ARG CA C -7.105 -2.946 2.065 1.00 . A A . 12 ARG CA 1 1
3 993 1 1 12 ARG CB C -7.909 -2.285 0.943 1.00 . A A . 12 ARG CB 1 1
3 994 1 1 12 ARG CD C -10.005 -2.277 -0.455 1.00 . A A . 12 ARG CD 1 1
3 995 1 1 12 ARG CG C -9.263 -2.935 0.700 1.00 . A A . 12 ARG CG 1 1
3 996 1 1 12 ARG CZ C -8.931 -3.433 -2.380 1.00 . A A . 12 ARG CZ 1 1
3 997 1 1 12 ARG H H -5.611 -1.505 1.651 1.00 . A A . 12 ARG H 1 1
3 998 1 1 12 ARG HA H -7.649 -2.839 2.989 1.00 . A A . 12 ARG HA 1 1
3 999 1 1 12 ARG HB2 H -8.072 -1.247 1.195 1.00 . A A . 12 ARG HB2 1 1
3 1000 1 1 12 ARG HB3 H -7.339 -2.338 0.028 1.00 . A A . 12 ARG HB3 1 1
3 1001 1 1 12 ARG HD2 H -10.943 -2.793 -0.602 1.00 . A A . 12 ARG HD2 1 1
3 1002 1 1 12 ARG HD3 H -10.202 -1.247 -0.198 1.00 . A A . 12 ARG HD3 1 1
3 1003 1 1 12 ARG HE H -8.952 -1.451 -2.077 1.00 . A A . 12 ARG HE 1 1
3 1004 1 1 12 ARG HG2 H -9.113 -3.978 0.469 1.00 . A A . 12 ARG HG2 1 1
3 1005 1 1 12 ARG HG3 H -9.859 -2.845 1.596 1.00 . A A . 12 ARG HG3 1 1
3 1006 1 1 12 ARG HH11 H -9.841 -4.690 -1.073 1.00 . A A . 12 ARG HH11 1 1
3 1007 1 1 12 ARG HH12 H -9.075 -5.457 -2.423 1.00 . A A . 12 ARG HH12 1 1
3 1008 1 1 12 ARG HH21 H -7.947 -2.461 -3.865 1.00 . A A . 12 ARG HH21 1 1
3 1009 1 1 12 ARG HH22 H -7.997 -4.186 -4.017 1.00 . A A . 12 ARG HH22 1 1
3 1010 1 1 12 ARG N N -5.821 -2.269 2.230 1.00 . A A . 12 ARG N 1 1
3 1011 1 1 12 ARG NE N -9.244 -2.315 -1.712 1.00 . A A . 12 ARG NE 1 1
3 1012 1 1 12 ARG NH1 N -9.312 -4.623 -1.922 1.00 . A A . 12 ARG NH1 1 1
3 1013 1 1 12 ARG NH2 N -8.234 -3.354 -3.510 1.00 . A A . 12 ARG NH2 1 1
3 1014 1 1 12 ARG O O -7.651 -5.266 2.326 1.00 . A A . 12 ARG O 1 1
3 1015 1 1 13 ALA C C -4.739 -6.792 1.493 1.00 . A A . 13 ALA C 1 1
3 1016 1 1 13 ALA CA C -5.748 -6.156 0.548 1.00 . A A . 13 ALA CA 1 1
3 1017 1 1 13 ALA CB C -5.274 -6.258 -0.893 1.00 . A A . 13 ALA CB 1 1
3 1018 1 1 13 ALA H H -5.454 -4.056 0.490 1.00 . A A . 13 ALA H 1 1
3 1019 1 1 13 ALA HA H -6.681 -6.686 0.636 1.00 . A A . 13 ALA HA 1 1
3 1020 1 1 13 ALA HB1 H -4.504 -7.011 -0.966 1.00 . A A . 13 ALA HB1 1 1
3 1021 1 1 13 ALA HB2 H -4.876 -5.305 -1.210 1.00 . A A . 13 ALA HB2 1 1
3 1022 1 1 13 ALA HB3 H -6.106 -6.530 -1.527 1.00 . A A . 13 ALA HB3 1 1
3 1023 1 1 13 ALA N N -5.994 -4.764 0.904 1.00 . A A . 13 ALA N 1 1
3 1024 1 1 13 ALA O O -4.377 -7.958 1.340 1.00 . A A . 13 ALA O 1 1
3 1025 1 1 14 GLY C C -2.010 -6.879 2.806 1.00 . A A . 14 GLY C 1 1
3 1026 1 1 14 GLY CA C -3.318 -6.473 3.438 1.00 . A A . 14 GLY CA 1 1
3 1027 1 1 14 GLY H H -4.628 -5.091 2.517 1.00 . A A . 14 GLY H 1 1
3 1028 1 1 14 GLY HA2 H -3.131 -5.685 4.150 1.00 . A A . 14 GLY HA2 1 1
3 1029 1 1 14 GLY HA3 H -3.723 -7.316 3.952 1.00 . A A . 14 GLY HA3 1 1
3 1030 1 1 14 GLY N N -4.289 -6.007 2.462 1.00 . A A . 14 GLY N 1 1
3 1031 1 1 14 GLY O O -1.220 -7.618 3.396 1.00 . A A . 14 GLY O 1 1
3 1032 1 1 15 ILE C C 0.531 -5.677 1.242 1.00 . A A . 15 ILE C 1 1
3 1033 1 1 15 ILE CA C -0.549 -6.682 0.893 1.00 . A A . 15 ILE CA 1 1
3 1034 1 1 15 ILE CB C -0.767 -6.722 -0.635 1.00 . A A . 15 ILE CB 1 1
3 1035 1 1 15 ILE CD1 C -1.744 -5.417 -2.602 1.00 . A A . 15 ILE CD1 1 1
3 1036 1 1 15 ILE CG1 C -1.477 -5.452 -1.111 1.00 . A A . 15 ILE CG1 1 1
3 1037 1 1 15 ILE CG2 C -1.560 -7.963 -1.020 1.00 . A A . 15 ILE CG2 1 1
3 1038 1 1 15 ILE H H -2.437 -5.782 1.210 1.00 . A A . 15 ILE H 1 1
3 1039 1 1 15 ILE HA H -0.219 -7.655 1.215 1.00 . A A . 15 ILE HA 1 1
3 1040 1 1 15 ILE HB H 0.201 -6.784 -1.111 1.00 . A A . 15 ILE HB 1 1
3 1041 1 1 15 ILE HD11 H -0.812 -5.288 -3.131 1.00 . A A . 15 ILE HD11 1 1
3 1042 1 1 15 ILE HD12 H -2.405 -4.593 -2.829 1.00 . A A . 15 ILE HD12 1 1
3 1043 1 1 15 ILE HD13 H -2.206 -6.344 -2.905 1.00 . A A . 15 ILE HD13 1 1
3 1044 1 1 15 ILE HG12 H -2.428 -5.369 -0.606 1.00 . A A . 15 ILE HG12 1 1
3 1045 1 1 15 ILE HG13 H -0.869 -4.594 -0.863 1.00 . A A . 15 ILE HG13 1 1
3 1046 1 1 15 ILE HG21 H -2.052 -7.797 -1.967 1.00 . A A . 15 ILE HG21 1 1
3 1047 1 1 15 ILE HG22 H -2.299 -8.167 -0.260 1.00 . A A . 15 ILE HG22 1 1
3 1048 1 1 15 ILE HG23 H -0.890 -8.806 -1.105 1.00 . A A . 15 ILE HG23 1 1
3 1049 1 1 15 ILE N N -1.772 -6.379 1.612 1.00 . A A . 15 ILE N 1 1
3 1050 1 1 15 ILE O O 1.530 -5.535 0.534 1.00 . A A . 15 ILE O 1 1
3 1051 1 1 16 GLY C C 2.651 -4.655 3.087 1.00 . A A . 16 GLY C 1 1
3 1052 1 1 16 GLY CA C 1.293 -4.027 2.832 1.00 . A A . 16 GLY CA 1 1
3 1053 1 1 16 GLY H H -0.493 -5.182 2.889 1.00 . A A . 16 GLY H 1 1
3 1054 1 1 16 GLY HA2 H 1.398 -3.252 2.087 1.00 . A A . 16 GLY HA2 1 1
3 1055 1 1 16 GLY HA3 H 0.933 -3.589 3.751 1.00 . A A . 16 GLY HA3 1 1
3 1056 1 1 16 GLY N N 0.328 -5.002 2.365 1.00 . A A . 16 GLY N 1 1
3 1057 1 1 16 GLY O O 3.692 -4.054 2.827 1.00 . A A . 16 GLY O 1 1
3 1058 1 1 17 HIS C C 4.599 -6.961 2.577 1.00 . A A . 17 HIS C 1 1
3 1059 1 1 17 HIS CA C 3.886 -6.588 3.876 1.00 . A A . 17 HIS CA 1 1
3 1060 1 1 17 HIS CB C 3.605 -7.844 4.714 1.00 . A A . 17 HIS CB 1 1
3 1061 1 1 17 HIS CD2 C 6.098 -7.984 5.457 1.00 . A A . 17 HIS CD2 1 1
3 1062 1 1 17 HIS CE1 C 5.995 -9.872 6.566 1.00 . A A . 17 HIS CE1 1 1
3 1063 1 1 17 HIS CG C 4.819 -8.430 5.379 1.00 . A A . 17 HIS CG 1 1
3 1064 1 1 17 HIS H H 1.786 -6.315 3.776 1.00 . A A . 17 HIS H 1 1
3 1065 1 1 17 HIS HA H 4.521 -5.923 4.434 1.00 . A A . 17 HIS HA 1 1
3 1066 1 1 17 HIS HB2 H 2.895 -7.595 5.489 1.00 . A A . 17 HIS HB2 1 1
3 1067 1 1 17 HIS HB3 H 3.177 -8.602 4.075 1.00 . A A . 17 HIS HB3 1 1
3 1068 1 1 17 HIS HD1 H 4.003 -10.188 6.218 1.00 . A A . 17 HIS HD1 1 1
3 1069 1 1 17 HIS HD2 H 6.488 -7.077 5.016 1.00 . A A . 17 HIS HD2 1 1
3 1070 1 1 17 HIS HE1 H 6.270 -10.733 7.158 1.00 . A A . 17 HIS HE1 1 1
3 1071 1 1 17 HIS N N 2.646 -5.878 3.594 1.00 . A A . 17 HIS N 1 1
3 1072 1 1 17 HIS ND1 N 4.790 -9.618 6.085 1.00 . A A . 17 HIS ND1 1 1
3 1073 1 1 17 HIS NE2 N 6.805 -8.898 6.199 1.00 . A A . 17 HIS NE2 1 1
3 1074 1 1 17 HIS O O 5.820 -7.100 2.547 1.00 . A A . 17 HIS O 1 1
3 1075 1 1 18 LYS C C 4.896 -6.261 -0.536 1.00 . A A . 18 LYS C 1 1
3 1076 1 1 18 LYS CA C 4.367 -7.486 0.214 1.00 . A A . 18 LYS CA 1 1
3 1077 1 1 18 LYS CB C 3.293 -8.202 -0.619 1.00 . A A . 18 LYS CB 1 1
3 1078 1 1 18 LYS CD C 4.964 -9.450 -2.056 1.00 . A A . 18 LYS CD 1 1
3 1079 1 1 18 LYS CE C 4.690 -10.811 -1.436 1.00 . A A . 18 LYS CE 1 1
3 1080 1 1 18 LYS CG C 3.729 -8.556 -2.038 1.00 . A A . 18 LYS CG 1 1
3 1081 1 1 18 LYS H H 2.859 -6.995 1.613 1.00 . A A . 18 LYS H 1 1
3 1082 1 1 18 LYS HA H 5.187 -8.166 0.380 1.00 . A A . 18 LYS HA 1 1
3 1083 1 1 18 LYS HB2 H 3.020 -9.118 -0.115 1.00 . A A . 18 LYS HB2 1 1
3 1084 1 1 18 LYS HB3 H 2.423 -7.566 -0.682 1.00 . A A . 18 LYS HB3 1 1
3 1085 1 1 18 LYS HD2 H 5.276 -9.591 -3.080 1.00 . A A . 18 LYS HD2 1 1
3 1086 1 1 18 LYS HD3 H 5.753 -8.965 -1.502 1.00 . A A . 18 LYS HD3 1 1
3 1087 1 1 18 LYS HE2 H 4.369 -10.670 -0.415 1.00 . A A . 18 LYS HE2 1 1
3 1088 1 1 18 LYS HE3 H 3.904 -11.297 -1.995 1.00 . A A . 18 LYS HE3 1 1
3 1089 1 1 18 LYS HG2 H 2.920 -9.070 -2.533 1.00 . A A . 18 LYS HG2 1 1
3 1090 1 1 18 LYS HG3 H 3.952 -7.641 -2.570 1.00 . A A . 18 LYS HG3 1 1
3 1091 1 1 18 LYS HZ1 H 6.650 -11.250 -0.865 1.00 . A A . 18 LYS HZ1 1 1
3 1092 1 1 18 LYS HZ2 H 6.255 -11.782 -2.421 1.00 . A A . 18 LYS HZ2 1 1
3 1093 1 1 18 LYS HZ3 H 5.674 -12.617 -1.070 1.00 . A A . 18 LYS HZ3 1 1
3 1094 1 1 18 LYS N N 3.825 -7.124 1.518 1.00 . A A . 18 LYS N 1 1
3 1095 1 1 18 LYS NZ N 5.901 -11.676 -1.449 1.00 . A A . 18 LYS NZ 1 1
3 1096 1 1 18 LYS O O 5.863 -6.362 -1.289 1.00 . A A . 18 LYS O 1 1
3 1097 1 1 19 TYR C C 5.723 -3.128 -0.238 1.00 . A A . 19 TYR C 1 1
3 1098 1 1 19 TYR CA C 4.663 -3.892 -1.029 1.00 . A A . 19 TYR CA 1 1
3 1099 1 1 19 TYR CB C 3.449 -2.993 -1.283 1.00 . A A . 19 TYR CB 1 1
3 1100 1 1 19 TYR CD1 C 2.390 -4.763 -2.754 1.00 . A A . 19 TYR CD1 1 1
3 1101 1 1 19 TYR CD2 C 2.014 -2.472 -3.292 1.00 . A A . 19 TYR CD2 1 1
3 1102 1 1 19 TYR CE1 C 1.617 -5.147 -3.833 1.00 . A A . 19 TYR CE1 1 1
3 1103 1 1 19 TYR CE2 C 1.240 -2.848 -4.373 1.00 . A A . 19 TYR CE2 1 1
3 1104 1 1 19 TYR CG C 2.601 -3.419 -2.465 1.00 . A A . 19 TYR CG 1 1
3 1105 1 1 19 TYR CZ C 1.044 -4.186 -4.639 1.00 . A A . 19 TYR CZ 1 1
3 1106 1 1 19 TYR H H 3.481 -5.096 0.266 1.00 . A A . 19 TYR H 1 1
3 1107 1 1 19 TYR HA H 5.086 -4.178 -1.979 1.00 . A A . 19 TYR HA 1 1
3 1108 1 1 19 TYR HB2 H 2.819 -2.997 -0.407 1.00 . A A . 19 TYR HB2 1 1
3 1109 1 1 19 TYR HB3 H 3.792 -1.985 -1.468 1.00 . A A . 19 TYR HB3 1 1
3 1110 1 1 19 TYR HD1 H 2.839 -5.513 -2.121 1.00 . A A . 19 TYR HD1 1 1
3 1111 1 1 19 TYR HD2 H 2.168 -1.424 -3.082 1.00 . A A . 19 TYR HD2 1 1
3 1112 1 1 19 TYR HE1 H 1.463 -6.195 -4.041 1.00 . A A . 19 TYR HE1 1 1
3 1113 1 1 19 TYR HE2 H 0.791 -2.096 -5.003 1.00 . A A . 19 TYR HE2 1 1
3 1114 1 1 19 TYR HH H 0.842 -4.879 -6.421 1.00 . A A . 19 TYR HH 1 1
3 1115 1 1 19 TYR N N 4.255 -5.116 -0.342 1.00 . A A . 19 TYR N 1 1
3 1116 1 1 19 TYR O O 5.446 -2.579 0.827 1.00 . A A . 19 TYR O 1 1
3 1117 1 1 19 TYR OH O 0.274 -4.565 -5.713 1.00 . A A . 19 TYR OH 1 1
3 1118 1 1 20 PRO C C 7.787 -0.901 0.124 1.00 . A A . 20 PRO C 1 1
3 1119 1 1 20 PRO CA C 8.073 -2.381 -0.113 1.00 . A A . 20 PRO CA 1 1
3 1120 1 1 20 PRO CB C 9.242 -2.551 -1.096 1.00 . A A . 20 PRO CB 1 1
3 1121 1 1 20 PRO CD C 7.365 -3.696 -2.034 1.00 . A A . 20 PRO CD 1 1
3 1122 1 1 20 PRO CG C 8.614 -2.947 -2.391 1.00 . A A . 20 PRO CG 1 1
3 1123 1 1 20 PRO HA H 8.327 -2.846 0.829 1.00 . A A . 20 PRO HA 1 1
3 1124 1 1 20 PRO HB2 H 9.775 -1.616 -1.187 1.00 . A A . 20 PRO HB2 1 1
3 1125 1 1 20 PRO HB3 H 9.910 -3.317 -0.733 1.00 . A A . 20 PRO HB3 1 1
3 1126 1 1 20 PRO HD2 H 6.610 -3.556 -2.793 1.00 . A A . 20 PRO HD2 1 1
3 1127 1 1 20 PRO HD3 H 7.579 -4.746 -1.899 1.00 . A A . 20 PRO HD3 1 1
3 1128 1 1 20 PRO HG2 H 8.371 -2.064 -2.966 1.00 . A A . 20 PRO HG2 1 1
3 1129 1 1 20 PRO HG3 H 9.289 -3.582 -2.945 1.00 . A A . 20 PRO HG3 1 1
3 1130 1 1 20 PRO N N 6.958 -3.076 -0.763 1.00 . A A . 20 PRO N 1 1
3 1131 1 1 20 PRO O O 8.046 -0.377 1.207 1.00 . A A . 20 PRO O 1 1
3 1132 1 1 21 PHE C C 5.578 1.419 -0.132 1.00 . A A . 21 PHE C 1 1
3 1133 1 1 21 PHE CA C 6.933 1.182 -0.800 1.00 . A A . 21 PHE CA 1 1
3 1134 1 1 21 PHE CB C 6.971 1.823 -2.196 1.00 . A A . 21 PHE CB 1 1
3 1135 1 1 21 PHE CD1 C 4.833 0.939 -3.196 1.00 . A A . 21 PHE CD1 1 1
3 1136 1 1 21 PHE CD2 C 6.887 0.465 -4.309 1.00 . A A . 21 PHE CD2 1 1
3 1137 1 1 21 PHE CE1 C 4.143 0.241 -4.167 1.00 . A A . 21 PHE CE1 1 1
3 1138 1 1 21 PHE CE2 C 6.201 -0.235 -5.284 1.00 . A A . 21 PHE CE2 1 1
3 1139 1 1 21 PHE CG C 6.212 1.060 -3.254 1.00 . A A . 21 PHE CG 1 1
3 1140 1 1 21 PHE CZ C 4.827 -0.347 -5.212 1.00 . A A . 21 PHE CZ 1 1
3 1141 1 1 21 PHE H H 7.067 -0.714 -1.726 1.00 . A A . 21 PHE H 1 1
3 1142 1 1 21 PHE HA H 7.696 1.644 -0.192 1.00 . A A . 21 PHE HA 1 1
3 1143 1 1 21 PHE HB2 H 6.549 2.813 -2.139 1.00 . A A . 21 PHE HB2 1 1
3 1144 1 1 21 PHE HB3 H 8.001 1.897 -2.517 1.00 . A A . 21 PHE HB3 1 1
3 1145 1 1 21 PHE HD1 H 4.294 1.398 -2.380 1.00 . A A . 21 PHE HD1 1 1
3 1146 1 1 21 PHE HD2 H 7.962 0.552 -4.366 1.00 . A A . 21 PHE HD2 1 1
3 1147 1 1 21 PHE HE1 H 3.067 0.152 -4.110 1.00 . A A . 21 PHE HE1 1 1
3 1148 1 1 21 PHE HE2 H 6.740 -0.694 -6.099 1.00 . A A . 21 PHE HE2 1 1
3 1149 1 1 21 PHE HZ H 4.289 -0.894 -5.973 1.00 . A A . 21 PHE HZ 1 1
3 1150 1 1 21 PHE N N 7.251 -0.238 -0.892 1.00 . A A . 21 PHE N 1 1
3 1151 1 1 21 PHE O O 5.111 2.551 -0.051 1.00 . A A . 21 PHE O 1 1
3 1152 1 1 22 CYS C C 3.545 -0.612 2.099 1.00 . A A . 22 CYS C 1 1
3 1153 1 1 22 CYS CA C 3.665 0.452 1.023 1.00 . A A . 22 CYS CA 1 1
3 1154 1 1 22 CYS CB C 2.510 0.301 0.022 1.00 . A A . 22 CYS CB 1 1
3 1155 1 1 22 CYS H H 5.383 -0.534 0.276 1.00 . A A . 22 CYS H 1 1
3 1156 1 1 22 CYS HA H 3.606 1.427 1.487 1.00 . A A . 22 CYS HA 1 1
3 1157 1 1 22 CYS HB2 H 2.708 -0.549 -0.615 1.00 . A A . 22 CYS HB2 1 1
3 1158 1 1 22 CYS HB3 H 1.596 0.122 0.571 1.00 . A A . 22 CYS HB3 1 1
3 1159 1 1 22 CYS N N 4.958 0.349 0.357 1.00 . A A . 22 CYS N 1 1
3 1160 1 1 22 CYS O O 2.620 -1.423 2.072 1.00 . A A . 22 CYS O 1 1
3 1161 1 1 22 CYS SG S 2.231 1.741 -1.062 1.00 . A A . 22 CYS SG 1 1
3 1162 1 1 23 HIS C C 3.404 -1.275 5.161 1.00 . A A . 23 HIS C 1 1
3 1163 1 1 23 HIS CA C 4.490 -1.586 4.139 1.00 . A A . 23 HIS CA 1 1
3 1164 1 1 23 HIS CB C 5.859 -1.665 4.817 1.00 . A A . 23 HIS CB 1 1
3 1165 1 1 23 HIS CD2 C 8.181 -2.293 3.846 1.00 . A A . 23 HIS CD2 1 1
3 1166 1 1 23 HIS CE1 C 7.610 -4.157 2.840 1.00 . A A . 23 HIS CE1 1 1
3 1167 1 1 23 HIS CG C 6.854 -2.472 4.044 1.00 . A A . 23 HIS CG 1 1
3 1168 1 1 23 HIS H H 5.194 0.062 3.006 1.00 . A A . 23 HIS H 1 1
3 1169 1 1 23 HIS HA H 4.270 -2.549 3.703 1.00 . A A . 23 HIS HA 1 1
3 1170 1 1 23 HIS HB2 H 6.255 -0.667 4.931 1.00 . A A . 23 HIS HB2 1 1
3 1171 1 1 23 HIS HB3 H 5.745 -2.117 5.791 1.00 . A A . 23 HIS HB3 1 1
3 1172 1 1 23 HIS HD1 H 5.624 -4.030 3.324 1.00 . A A . 23 HIS HD1 1 1
3 1173 1 1 23 HIS HD2 H 8.778 -1.468 4.211 1.00 . A A . 23 HIS HD2 1 1
3 1174 1 1 23 HIS HE1 H 7.655 -5.072 2.269 1.00 . A A . 23 HIS HE1 1 1
3 1175 1 1 23 HIS N N 4.487 -0.611 3.044 1.00 . A A . 23 HIS N 1 1
3 1176 1 1 23 HIS ND1 N 6.527 -3.648 3.397 1.00 . A A . 23 HIS ND1 1 1
3 1177 1 1 23 HIS NE2 N 8.626 -3.353 3.096 1.00 . A A . 23 HIS NE2 1 1
3 1178 1 1 23 HIS O O 3.662 -1.140 6.355 1.00 . A A . 23 HIS O 1 1
3 1179 1 1 24 CYS C C 0.512 -2.133 6.145 1.00 . A A . 24 CYS C 1 1
3 1180 1 1 24 CYS CA C 1.026 -0.872 5.454 1.00 . A A . 24 CYS CA 1 1
3 1181 1 1 24 CYS CB C -0.044 -0.293 4.537 1.00 . A A . 24 CYS CB 1 1
3 1182 1 1 24 CYS H H 2.089 -1.288 3.687 1.00 . A A . 24 CYS H 1 1
3 1183 1 1 24 CYS HA H 1.292 -0.140 6.200 1.00 . A A . 24 CYS HA 1 1
3 1184 1 1 24 CYS HB2 H 0.396 0.487 3.935 1.00 . A A . 24 CYS HB2 1 1
3 1185 1 1 24 CYS HB3 H -0.405 -1.076 3.887 1.00 . A A . 24 CYS HB3 1 1
3 1186 1 1 24 CYS N N 2.197 -1.165 4.657 1.00 . A A . 24 CYS N 1 1
3 1187 1 1 24 CYS O O 0.994 -3.239 5.892 1.00 . A A . 24 CYS O 1 1
3 1188 1 1 24 CYS SG S -1.483 0.423 5.384 1.00 . A A . 24 CYS SG 1 1
3 1189 1 1 25 ARG C C -2.495 -2.706 8.162 1.00 . A A . 25 ARG C 1 1
3 1190 1 1 25 ARG CA C -1.080 -3.068 7.730 1.00 . A A . 25 ARG CA 1 1
3 1191 1 1 25 ARG CB C -0.230 -3.433 8.954 1.00 . A A . 25 ARG CB 1 1
3 1192 1 1 25 ARG CD C -0.877 -5.869 8.942 1.00 . A A . 25 ARG CD 1 1
3 1193 1 1 25 ARG CG C -0.787 -4.593 9.769 1.00 . A A . 25 ARG CG 1 1
3 1194 1 1 25 ARG CZ C -2.829 -7.028 9.950 1.00 . A A . 25 ARG CZ 1 1
3 1195 1 1 25 ARG H H -0.828 -1.052 7.149 1.00 . A A . 25 ARG H 1 1
3 1196 1 1 25 ARG HA H -1.123 -3.916 7.062 1.00 . A A . 25 ARG HA 1 1
3 1197 1 1 25 ARG HB2 H 0.762 -3.701 8.620 1.00 . A A . 25 ARG HB2 1 1
3 1198 1 1 25 ARG HB3 H -0.160 -2.569 9.598 1.00 . A A . 25 ARG HB3 1 1
3 1199 1 1 25 ARG HD2 H -1.450 -5.664 8.050 1.00 . A A . 25 ARG HD2 1 1
3 1200 1 1 25 ARG HD3 H 0.121 -6.172 8.665 1.00 . A A . 25 ARG HD3 1 1
3 1201 1 1 25 ARG HE H -0.936 -7.690 9.990 1.00 . A A . 25 ARG HE 1 1
3 1202 1 1 25 ARG HG2 H -0.139 -4.769 10.615 1.00 . A A . 25 ARG HG2 1 1
3 1203 1 1 25 ARG HG3 H -1.774 -4.331 10.119 1.00 . A A . 25 ARG HG3 1 1
3 1204 1 1 25 ARG HH11 H -3.308 -5.303 8.980 1.00 . A A . 25 ARG HH11 1 1
3 1205 1 1 25 ARG HH12 H -4.636 -6.132 9.725 1.00 . A A . 25 ARG HH12 1 1
3 1206 1 1 25 ARG HH21 H -2.697 -8.777 10.968 1.00 . A A . 25 ARG HH21 1 1
3 1207 1 1 25 ARG HH22 H -4.289 -8.106 10.856 1.00 . A A . 25 ARG HH22 1 1
3 1208 1 1 25 ARG N N -0.480 -1.958 7.004 1.00 . A A . 25 ARG N 1 1
3 1209 1 1 25 ARG NE N -1.519 -6.965 9.675 1.00 . A A . 25 ARG NE 1 1
3 1210 1 1 25 ARG NH1 N -3.658 -6.080 9.518 1.00 . A A . 25 ARG NH1 1 1
3 1211 1 1 25 ARG NH2 N -3.310 -8.052 10.647 1.00 . A A . 25 ARG NH2 1 1
3 1212 1 1 25 ARG O O -3.335 -3.580 8.374 1.00 . A A . 25 ARG O 1 1
3 1213 1 1 26 NH2 HN1 H -3.198 -0.955 7.540 1.00 . A A . 26 NH2 HN1 1 1
3 1214 1 1 26 NH2 HN2 H -2.510 -0.969 9.125 1.00 . A A . 26 NH2 HN2 1 1
3 1215 1 1 26 NH2 N N -2.760 -1.413 8.289 1.00 . A A . 26 NH2 N 1 1
4 1216 1 1 1 PHE C C 8.305 12.734 -4.346 1.00 . A A . 1 PHE C 1 1
4 1217 1 1 1 PHE CA C 9.505 13.600 -3.990 1.00 . A A . 1 PHE CA 1 1
4 1218 1 1 1 PHE CB C 10.702 12.746 -3.534 1.00 . A A . 1 PHE CB 1 1
4 1219 1 1 1 PHE CD1 C 9.679 10.863 -2.203 1.00 . A A . 1 PHE CD1 1 1
4 1220 1 1 1 PHE CD2 C 11.108 12.405 -1.076 1.00 . A A . 1 PHE CD2 1 1
4 1221 1 1 1 PHE CE1 C 9.489 10.171 -1.022 1.00 . A A . 1 PHE CE1 1 1
4 1222 1 1 1 PHE CE2 C 10.922 11.717 0.107 1.00 . A A . 1 PHE CE2 1 1
4 1223 1 1 1 PHE CG C 10.490 11.989 -2.246 1.00 . A A . 1 PHE CG 1 1
4 1224 1 1 1 PHE CZ C 10.111 10.599 0.134 1.00 . A A . 1 PHE CZ 1 1
4 1225 1 1 1 PHE H1 H 9.098 15.508 -3.264 1.00 . A A . 1 PHE H1 1 1
4 1226 1 1 1 PHE H2 H 9.847 14.491 -2.140 1.00 . A A . 1 PHE H2 1 1
4 1227 1 1 1 PHE H3 H 8.210 14.279 -2.515 1.00 . A A . 1 PHE H3 1 1
4 1228 1 1 1 PHE HA H 9.789 14.179 -4.857 1.00 . A A . 1 PHE HA 1 1
4 1229 1 1 1 PHE HB2 H 10.926 12.022 -4.304 1.00 . A A . 1 PHE HB2 1 1
4 1230 1 1 1 PHE HB3 H 11.559 13.391 -3.400 1.00 . A A . 1 PHE HB3 1 1
4 1231 1 1 1 PHE HD1 H 9.193 10.527 -3.106 1.00 . A A . 1 PHE HD1 1 1
4 1232 1 1 1 PHE HD2 H 11.741 13.280 -1.096 1.00 . A A . 1 PHE HD2 1 1
4 1233 1 1 1 PHE HE1 H 8.856 9.297 -1.003 1.00 . A A . 1 PHE HE1 1 1
4 1234 1 1 1 PHE HE2 H 11.409 12.054 1.011 1.00 . A A . 1 PHE HE2 1 1
4 1235 1 1 1 PHE HZ H 9.965 10.060 1.058 1.00 . A A . 1 PHE HZ 1 1
4 1236 1 1 1 PHE N N 9.143 14.537 -2.902 1.00 . A A . 1 PHE N 1 1
4 1237 1 1 1 PHE O O 7.400 12.577 -3.527 1.00 . A A . 1 PHE O 1 1
4 1238 1 1 2 PRO C C 7.016 10.075 -5.169 1.00 . A A . 2 PRO C 1 1
4 1239 1 1 2 PRO CA C 7.157 11.333 -6.021 1.00 . A A . 2 PRO CA 1 1
4 1240 1 1 2 PRO CB C 7.532 10.966 -7.462 1.00 . A A . 2 PRO CB 1 1
4 1241 1 1 2 PRO CD C 9.296 12.335 -6.614 1.00 . A A . 2 PRO CD 1 1
4 1242 1 1 2 PRO CG C 9.001 11.203 -7.555 1.00 . A A . 2 PRO CG 1 1
4 1243 1 1 2 PRO HA H 6.221 11.873 -6.015 1.00 . A A . 2 PRO HA 1 1
4 1244 1 1 2 PRO HB2 H 7.288 9.931 -7.647 1.00 . A A . 2 PRO HB2 1 1
4 1245 1 1 2 PRO HB3 H 6.989 11.598 -8.150 1.00 . A A . 2 PRO HB3 1 1
4 1246 1 1 2 PRO HD2 H 10.287 12.230 -6.198 1.00 . A A . 2 PRO HD2 1 1
4 1247 1 1 2 PRO HD3 H 9.193 13.283 -7.119 1.00 . A A . 2 PRO HD3 1 1
4 1248 1 1 2 PRO HG2 H 9.534 10.314 -7.251 1.00 . A A . 2 PRO HG2 1 1
4 1249 1 1 2 PRO HG3 H 9.265 11.476 -8.564 1.00 . A A . 2 PRO HG3 1 1
4 1250 1 1 2 PRO N N 8.268 12.180 -5.570 1.00 . A A . 2 PRO N 1 1
4 1251 1 1 2 PRO O O 8.012 9.482 -4.751 1.00 . A A . 2 PRO O 1 1
4 1252 1 1 3 ARG C C 4.164 7.900 -4.472 1.00 . A A . 3 ARG C 1 1
4 1253 1 1 3 ARG CA C 5.512 8.506 -4.094 1.00 . A A . 3 ARG CA 1 1
4 1254 1 1 3 ARG CB C 5.520 8.889 -2.607 1.00 . A A . 3 ARG CB 1 1
4 1255 1 1 3 ARG CD C 6.207 6.636 -1.696 1.00 . A A . 3 ARG CD 1 1
4 1256 1 1 3 ARG CG C 5.168 7.749 -1.662 1.00 . A A . 3 ARG CG 1 1
4 1257 1 1 3 ARG CZ C 6.133 5.833 0.646 1.00 . A A . 3 ARG CZ 1 1
4 1258 1 1 3 ARG H H 5.026 10.199 -5.256 1.00 . A A . 3 ARG H 1 1
4 1259 1 1 3 ARG HA H 6.291 7.782 -4.279 1.00 . A A . 3 ARG HA 1 1
4 1260 1 1 3 ARG HB2 H 6.505 9.247 -2.347 1.00 . A A . 3 ARG HB2 1 1
4 1261 1 1 3 ARG HB3 H 4.808 9.686 -2.453 1.00 . A A . 3 ARG HB3 1 1
4 1262 1 1 3 ARG HD2 H 6.176 6.160 -2.665 1.00 . A A . 3 ARG HD2 1 1
4 1263 1 1 3 ARG HD3 H 7.185 7.068 -1.539 1.00 . A A . 3 ARG HD3 1 1
4 1264 1 1 3 ARG HE H 5.630 4.747 -0.962 1.00 . A A . 3 ARG HE 1 1
4 1265 1 1 3 ARG HG2 H 5.105 8.136 -0.658 1.00 . A A . 3 ARG HG2 1 1
4 1266 1 1 3 ARG HG3 H 4.210 7.341 -1.952 1.00 . A A . 3 ARG HG3 1 1
4 1267 1 1 3 ARG HH11 H 6.845 7.720 0.437 1.00 . A A . 3 ARG HH11 1 1
4 1268 1 1 3 ARG HH12 H 6.739 7.149 2.067 1.00 . A A . 3 ARG HH12 1 1
4 1269 1 1 3 ARG HH21 H 5.482 3.985 1.179 1.00 . A A . 3 ARG HH21 1 1
4 1270 1 1 3 ARG HH22 H 5.961 5.015 2.494 1.00 . A A . 3 ARG HH22 1 1
4 1271 1 1 3 ARG N N 5.781 9.682 -4.904 1.00 . A A . 3 ARG N 1 1
4 1272 1 1 3 ARG NE N 5.962 5.626 -0.662 1.00 . A A . 3 ARG NE 1 1
4 1273 1 1 3 ARG NH1 N 6.611 6.994 1.088 1.00 . A A . 3 ARG NH1 1 1
4 1274 1 1 3 ARG NH2 N 5.836 4.871 1.513 1.00 . A A . 3 ARG NH2 1 1
4 1275 1 1 3 ARG O O 3.129 8.561 -4.370 1.00 . A A . 3 ARG O 1 1
4 1276 1 1 4 PRO C C 1.987 5.779 -4.123 1.00 . A A . 4 PRO C 1 1
4 1277 1 1 4 PRO CA C 2.934 5.938 -5.306 1.00 . A A . 4 PRO CA 1 1
4 1278 1 1 4 PRO CB C 3.418 4.565 -5.790 1.00 . A A . 4 PRO CB 1 1
4 1279 1 1 4 PRO CD C 5.348 5.780 -5.075 1.00 . A A . 4 PRO CD 1 1
4 1280 1 1 4 PRO CG C 4.880 4.726 -6.035 1.00 . A A . 4 PRO CG 1 1
4 1281 1 1 4 PRO HA H 2.424 6.451 -6.109 1.00 . A A . 4 PRO HA 1 1
4 1282 1 1 4 PRO HB2 H 3.227 3.825 -5.026 1.00 . A A . 4 PRO HB2 1 1
4 1283 1 1 4 PRO HB3 H 2.896 4.296 -6.696 1.00 . A A . 4 PRO HB3 1 1
4 1284 1 1 4 PRO HD2 H 5.633 5.335 -4.134 1.00 . A A . 4 PRO HD2 1 1
4 1285 1 1 4 PRO HD3 H 6.170 6.337 -5.496 1.00 . A A . 4 PRO HD3 1 1
4 1286 1 1 4 PRO HG2 H 5.388 3.793 -5.844 1.00 . A A . 4 PRO HG2 1 1
4 1287 1 1 4 PRO HG3 H 5.049 5.045 -7.053 1.00 . A A . 4 PRO HG3 1 1
4 1288 1 1 4 PRO N N 4.160 6.632 -4.916 1.00 . A A . 4 PRO N 1 1
4 1289 1 1 4 PRO O O 2.362 5.237 -3.083 1.00 . A A . 4 PRO O 1 1
4 1290 1 1 5 ARG C C -1.003 4.853 -3.302 1.00 . A A . 5 ARG C 1 1
4 1291 1 1 5 ARG CA C -0.231 6.164 -3.219 1.00 . A A . 5 ARG CA 1 1
4 1292 1 1 5 ARG CB C -1.193 7.354 -3.290 1.00 . A A . 5 ARG CB 1 1
4 1293 1 1 5 ARG CD C 0.291 8.832 -1.887 1.00 . A A . 5 ARG CD 1 1
4 1294 1 1 5 ARG CG C -0.502 8.705 -3.182 1.00 . A A . 5 ARG CG 1 1
4 1295 1 1 5 ARG CZ C -1.416 9.750 -0.337 1.00 . A A . 5 ARG CZ 1 1
4 1296 1 1 5 ARG H H 0.517 6.676 -5.131 1.00 . A A . 5 ARG H 1 1
4 1297 1 1 5 ARG HA H 0.295 6.197 -2.276 1.00 . A A . 5 ARG HA 1 1
4 1298 1 1 5 ARG HB2 H -1.722 7.317 -4.230 1.00 . A A . 5 ARG HB2 1 1
4 1299 1 1 5 ARG HB3 H -1.905 7.273 -2.482 1.00 . A A . 5 ARG HB3 1 1
4 1300 1 1 5 ARG HD2 H 1.003 8.023 -1.837 1.00 . A A . 5 ARG HD2 1 1
4 1301 1 1 5 ARG HD3 H 0.819 9.774 -1.898 1.00 . A A . 5 ARG HD3 1 1
4 1302 1 1 5 ARG HE H -0.507 7.974 -0.141 1.00 . A A . 5 ARG HE 1 1
4 1303 1 1 5 ARG HG2 H 0.174 8.820 -4.017 1.00 . A A . 5 ARG HG2 1 1
4 1304 1 1 5 ARG HG3 H -1.250 9.482 -3.214 1.00 . A A . 5 ARG HG3 1 1
4 1305 1 1 5 ARG HH11 H -0.921 10.995 -1.860 1.00 . A A . 5 ARG HH11 1 1
4 1306 1 1 5 ARG HH12 H -2.135 11.596 -0.783 1.00 . A A . 5 ARG HH12 1 1
4 1307 1 1 5 ARG HH21 H -2.107 8.767 1.297 1.00 . A A . 5 ARG HH21 1 1
4 1308 1 1 5 ARG HH22 H -2.811 10.324 1.022 1.00 . A A . 5 ARG HH22 1 1
4 1309 1 1 5 ARG N N 0.762 6.253 -4.282 1.00 . A A . 5 ARG N 1 1
4 1310 1 1 5 ARG NE N -0.566 8.782 -0.697 1.00 . A A . 5 ARG NE 1 1
4 1311 1 1 5 ARG NH1 N -1.497 10.871 -1.050 1.00 . A A . 5 ARG NH1 1 1
4 1312 1 1 5 ARG NH2 N -2.172 9.601 0.747 1.00 . A A . 5 ARG NH2 1 1
4 1313 1 1 5 ARG O O -2.181 4.798 -2.966 1.00 . A A . 5 ARG O 1 1
4 1314 1 1 6 ILE C C -1.155 1.868 -2.485 1.00 . A A . 6 ILE C 1 1
4 1315 1 1 6 ILE CA C -0.910 2.467 -3.862 1.00 . A A . 6 ILE CA 1 1
4 1316 1 1 6 ILE CB C 0.016 1.519 -4.644 1.00 . A A . 6 ILE CB 1 1
4 1317 1 1 6 ILE CD1 C -0.426 2.681 -6.878 1.00 . A A . 6 ILE CD1 1 1
4 1318 1 1 6 ILE CG1 C 0.608 2.218 -5.873 1.00 . A A . 6 ILE CG1 1 1
4 1319 1 1 6 ILE CG2 C -0.728 0.255 -5.064 1.00 . A A . 6 ILE CG2 1 1
4 1320 1 1 6 ILE H H 0.627 3.919 -3.971 1.00 . A A . 6 ILE H 1 1
4 1321 1 1 6 ILE HA H -1.848 2.554 -4.390 1.00 . A A . 6 ILE HA 1 1
4 1322 1 1 6 ILE HB H 0.810 1.233 -3.977 1.00 . A A . 6 ILE HB 1 1
4 1323 1 1 6 ILE HD11 H 0.030 2.760 -7.854 1.00 . A A . 6 ILE HD11 1 1
4 1324 1 1 6 ILE HD12 H -0.811 3.644 -6.581 1.00 . A A . 6 ILE HD12 1 1
4 1325 1 1 6 ILE HD13 H -1.236 1.966 -6.916 1.00 . A A . 6 ILE HD13 1 1
4 1326 1 1 6 ILE HG12 H 1.166 3.085 -5.551 1.00 . A A . 6 ILE HG12 1 1
4 1327 1 1 6 ILE HG13 H 1.278 1.535 -6.377 1.00 . A A . 6 ILE HG13 1 1
4 1328 1 1 6 ILE HG21 H -1.351 -0.082 -4.249 1.00 . A A . 6 ILE HG21 1 1
4 1329 1 1 6 ILE HG22 H -0.014 -0.515 -5.314 1.00 . A A . 6 ILE HG22 1 1
4 1330 1 1 6 ILE HG23 H -1.344 0.469 -5.924 1.00 . A A . 6 ILE HG23 1 1
4 1331 1 1 6 ILE N N -0.317 3.800 -3.735 1.00 . A A . 6 ILE N 1 1
4 1332 1 1 6 ILE O O -1.831 0.846 -2.340 1.00 . A A . 6 ILE O 1 1
4 1333 1 1 7 CYS C C -2.160 1.854 0.285 1.00 . A A . 7 CYS C 1 1
4 1334 1 1 7 CYS CA C -0.703 2.092 -0.093 1.00 . A A . 7 CYS CA 1 1
4 1335 1 1 7 CYS CB C -0.110 3.158 0.827 1.00 . A A . 7 CYS CB 1 1
4 1336 1 1 7 CYS H H -0.053 3.316 -1.681 1.00 . A A . 7 CYS H 1 1
4 1337 1 1 7 CYS HA H -0.151 1.172 0.028 1.00 . A A . 7 CYS HA 1 1
4 1338 1 1 7 CYS HB2 H -0.611 4.095 0.639 1.00 . A A . 7 CYS HB2 1 1
4 1339 1 1 7 CYS HB3 H -0.288 2.868 1.849 1.00 . A A . 7 CYS HB3 1 1
4 1340 1 1 7 CYS N N -0.583 2.518 -1.481 1.00 . A A . 7 CYS N 1 1
4 1341 1 1 7 CYS O O -2.466 1.018 1.130 1.00 . A A . 7 CYS O 1 1
4 1342 1 1 7 CYS SG S 1.685 3.450 0.630 1.00 . A A . 7 CYS SG 1 1
4 1343 1 1 8 ASN C C -4.951 1.046 -0.441 1.00 . A A . 8 ASN C 1 1
4 1344 1 1 8 ASN CA C -4.487 2.463 -0.128 1.00 . A A . 8 ASN CA 1 1
4 1345 1 1 8 ASN CB C -5.264 3.491 -0.967 1.00 . A A . 8 ASN CB 1 1
4 1346 1 1 8 ASN CG C -5.270 3.207 -2.462 1.00 . A A . 8 ASN CG 1 1
4 1347 1 1 8 ASN H H -2.721 3.215 -1.051 1.00 . A A . 8 ASN H 1 1
4 1348 1 1 8 ASN HA H -4.662 2.660 0.920 1.00 . A A . 8 ASN HA 1 1
4 1349 1 1 8 ASN HB2 H -6.285 3.511 -0.631 1.00 . A A . 8 ASN HB2 1 1
4 1350 1 1 8 ASN HB3 H -4.823 4.459 -0.814 1.00 . A A . 8 ASN HB3 1 1
4 1351 1 1 8 ASN HD21 H -7.233 3.482 -2.535 1.00 . A A . 8 ASN HD21 1 1
4 1352 1 1 8 ASN HD22 H -6.472 3.092 -4.035 1.00 . A A . 8 ASN HD22 1 1
4 1353 1 1 8 ASN N N -3.048 2.586 -0.370 1.00 . A A . 8 ASN N 1 1
4 1354 1 1 8 ASN ND2 N -6.444 3.264 -3.070 1.00 . A A . 8 ASN ND2 1 1
4 1355 1 1 8 ASN O O -5.578 0.375 0.383 1.00 . A A . 8 ASN O 1 1
4 1356 1 1 8 ASN OD1 O -4.232 2.948 -3.065 1.00 . A A . 8 ASN OD1 1 1
4 1357 1 1 9 LEU C C -4.199 -1.774 -1.273 1.00 . A A . 9 LEU C 1 1
4 1358 1 1 9 LEU CA C -4.943 -0.736 -2.098 1.00 . A A . 9 LEU CA 1 1
4 1359 1 1 9 LEU CB C -4.583 -0.879 -3.579 1.00 . A A . 9 LEU CB 1 1
4 1360 1 1 9 LEU CD1 C -6.024 -2.871 -4.100 1.00 . A A . 9 LEU CD1 1 1
4 1361 1 1 9 LEU CD2 C -4.042 -2.350 -5.536 1.00 . A A . 9 LEU CD2 1 1
4 1362 1 1 9 LEU CG C -4.610 -2.308 -4.125 1.00 . A A . 9 LEU CG 1 1
4 1363 1 1 9 LEU H H -4.098 1.203 -2.222 1.00 . A A . 9 LEU H 1 1
4 1364 1 1 9 LEU HA H -6.000 -0.880 -1.971 1.00 . A A . 9 LEU HA 1 1
4 1365 1 1 9 LEU HB2 H -5.278 -0.284 -4.154 1.00 . A A . 9 LEU HB2 1 1
4 1366 1 1 9 LEU HB3 H -3.590 -0.482 -3.726 1.00 . A A . 9 LEU HB3 1 1
4 1367 1 1 9 LEU HD11 H -6.471 -2.765 -5.077 1.00 . A A . 9 LEU HD11 1 1
4 1368 1 1 9 LEU HD12 H -6.613 -2.332 -3.373 1.00 . A A . 9 LEU HD12 1 1
4 1369 1 1 9 LEU HD13 H -5.990 -3.917 -3.832 1.00 . A A . 9 LEU HD13 1 1
4 1370 1 1 9 LEU HD21 H -4.705 -1.825 -6.207 1.00 . A A . 9 LEU HD21 1 1
4 1371 1 1 9 LEU HD22 H -3.945 -3.377 -5.853 1.00 . A A . 9 LEU HD22 1 1
4 1372 1 1 9 LEU HD23 H -3.071 -1.877 -5.546 1.00 . A A . 9 LEU HD23 1 1
4 1373 1 1 9 LEU HG H -3.991 -2.931 -3.495 1.00 . A A . 9 LEU HG 1 1
4 1374 1 1 9 LEU N N -4.610 0.600 -1.633 1.00 . A A . 9 LEU N 1 1
4 1375 1 1 9 LEU O O -4.763 -2.798 -0.877 1.00 . A A . 9 LEU O 1 1
4 1376 1 1 10 ALA C C -2.647 -2.657 1.127 1.00 . A A . 10 ALA C 1 1
4 1377 1 1 10 ALA CA C -2.068 -2.373 -0.256 1.00 . A A . 10 ALA CA 1 1
4 1378 1 1 10 ALA CB C -0.672 -1.780 -0.136 1.00 . A A . 10 ALA CB 1 1
4 1379 1 1 10 ALA H H -2.562 -0.653 -1.386 1.00 . A A . 10 ALA H 1 1
4 1380 1 1 10 ALA HA H -1.988 -3.306 -0.794 1.00 . A A . 10 ALA HA 1 1
4 1381 1 1 10 ALA HB1 H -0.072 -2.098 -0.975 1.00 . A A . 10 ALA HB1 1 1
4 1382 1 1 10 ALA HB2 H -0.215 -2.119 0.783 1.00 . A A . 10 ALA HB2 1 1
4 1383 1 1 10 ALA HB3 H -0.738 -0.702 -0.128 1.00 . A A . 10 ALA HB3 1 1
4 1384 1 1 10 ALA N N -2.930 -1.489 -1.028 1.00 . A A . 10 ALA N 1 1
4 1385 1 1 10 ALA O O -2.712 -3.808 1.551 1.00 . A A . 10 ALA O 1 1
4 1386 1 1 11 CYS C C -4.962 -2.533 3.105 1.00 . A A . 11 CYS C 1 1
4 1387 1 1 11 CYS CA C -3.647 -1.760 3.156 1.00 . A A . 11 CYS CA 1 1
4 1388 1 1 11 CYS CB C -3.924 -0.397 3.807 1.00 . A A . 11 CYS CB 1 1
4 1389 1 1 11 CYS H H -2.996 -0.706 1.431 1.00 . A A . 11 CYS H 1 1
4 1390 1 1 11 CYS HA H -2.935 -2.313 3.760 1.00 . A A . 11 CYS HA 1 1
4 1391 1 1 11 CYS HB2 H -4.606 0.154 3.180 1.00 . A A . 11 CYS HB2 1 1
4 1392 1 1 11 CYS HB3 H -4.393 -0.564 4.767 1.00 . A A . 11 CYS HB3 1 1
4 1393 1 1 11 CYS N N -3.072 -1.607 1.823 1.00 . A A . 11 CYS N 1 1
4 1394 1 1 11 CYS O O -5.250 -3.336 3.991 1.00 . A A . 11 CYS O 1 1
4 1395 1 1 11 CYS SG S -2.471 0.667 4.084 1.00 . A A . 11 CYS SG 1 1
4 1396 1 1 12 ARG C C -6.945 -4.405 1.746 1.00 . A A . 12 ARG C 1 1
4 1397 1 1 12 ARG CA C -7.074 -2.897 1.932 1.00 . A A . 12 ARG CA 1 1
4 1398 1 1 12 ARG CB C -7.841 -2.290 0.754 1.00 . A A . 12 ARG CB 1 1
4 1399 1 1 12 ARG CD C -10.019 -2.150 -0.515 1.00 . A A . 12 ARG CD 1 1
4 1400 1 1 12 ARG CG C -9.260 -2.824 0.620 1.00 . A A . 12 ARG CG 1 1
4 1401 1 1 12 ARG CZ C -9.992 -2.061 -2.986 1.00 . A A . 12 ARG CZ 1 1
4 1402 1 1 12 ARG H H -5.491 -1.583 1.422 1.00 . A A . 12 ARG H 1 1
4 1403 1 1 12 ARG HA H -7.629 -2.714 2.837 1.00 . A A . 12 ARG HA 1 1
4 1404 1 1 12 ARG HB2 H -7.893 -1.218 0.884 1.00 . A A . 12 ARG HB2 1 1
4 1405 1 1 12 ARG HB3 H -7.309 -2.509 -0.161 1.00 . A A . 12 ARG HB3 1 1
4 1406 1 1 12 ARG HD2 H -11.049 -2.474 -0.483 1.00 . A A . 12 ARG HD2 1 1
4 1407 1 1 12 ARG HD3 H -9.975 -1.081 -0.373 1.00 . A A . 12 ARG HD3 1 1
4 1408 1 1 12 ARG HE H -8.656 -3.040 -1.852 1.00 . A A . 12 ARG HE 1 1
4 1409 1 1 12 ARG HG2 H -9.218 -3.885 0.428 1.00 . A A . 12 ARG HG2 1 1
4 1410 1 1 12 ARG HG3 H -9.788 -2.647 1.545 1.00 . A A . 12 ARG HG3 1 1
4 1411 1 1 12 ARG HH11 H -11.508 -1.034 -2.115 1.00 . A A . 12 ARG HH11 1 1
4 1412 1 1 12 ARG HH12 H -11.483 -0.985 -3.846 1.00 . A A . 12 ARG HH12 1 1
4 1413 1 1 12 ARG HH21 H -8.613 -2.986 -4.152 1.00 . A A . 12 ARG HH21 1 1
4 1414 1 1 12 ARG HH22 H -9.831 -2.100 -5.009 1.00 . A A . 12 ARG HH22 1 1
4 1415 1 1 12 ARG N N -5.769 -2.255 2.081 1.00 . A A . 12 ARG N 1 1
4 1416 1 1 12 ARG NE N -9.463 -2.478 -1.832 1.00 . A A . 12 ARG NE 1 1
4 1417 1 1 12 ARG NH1 N -11.081 -1.298 -2.983 1.00 . A A . 12 ARG NH1 1 1
4 1418 1 1 12 ARG NH2 N -9.433 -2.410 -4.142 1.00 . A A . 12 ARG NH2 1 1
4 1419 1 1 12 ARG O O -7.665 -5.175 2.375 1.00 . A A . 12 ARG O 1 1
4 1420 1 1 13 ALA C C -4.838 -6.843 1.599 1.00 . A A . 13 ALA C 1 1
4 1421 1 1 13 ALA CA C -5.830 -6.236 0.616 1.00 . A A . 13 ALA CA 1 1
4 1422 1 1 13 ALA CB C -5.360 -6.448 -0.817 1.00 . A A . 13 ALA CB 1 1
4 1423 1 1 13 ALA H H -5.490 -4.154 0.401 1.00 . A A . 13 ALA H 1 1
4 1424 1 1 13 ALA HA H -6.778 -6.732 0.735 1.00 . A A . 13 ALA HA 1 1
4 1425 1 1 13 ALA HB1 H -5.831 -7.331 -1.222 1.00 . A A . 13 ALA HB1 1 1
4 1426 1 1 13 ALA HB2 H -4.288 -6.573 -0.828 1.00 . A A . 13 ALA HB2 1 1
4 1427 1 1 13 ALA HB3 H -5.631 -5.590 -1.413 1.00 . A A . 13 ALA HB3 1 1
4 1428 1 1 13 ALA N N -6.035 -4.817 0.877 1.00 . A A . 13 ALA N 1 1
4 1429 1 1 13 ALA O O -4.499 -8.021 1.511 1.00 . A A . 13 ALA O 1 1
4 1430 1 1 14 GLY C C -2.111 -6.894 2.924 1.00 . A A . 14 GLY C 1 1
4 1431 1 1 14 GLY CA C -3.419 -6.454 3.531 1.00 . A A . 14 GLY CA 1 1
4 1432 1 1 14 GLY H H -4.694 -5.092 2.533 1.00 . A A . 14 GLY H 1 1
4 1433 1 1 14 GLY HA2 H -3.233 -5.642 4.215 1.00 . A A . 14 GLY HA2 1 1
4 1434 1 1 14 GLY HA3 H -3.835 -7.275 4.072 1.00 . A A . 14 GLY HA3 1 1
4 1435 1 1 14 GLY N N -4.378 -6.018 2.529 1.00 . A A . 14 GLY N 1 1
4 1436 1 1 14 GLY O O -1.326 -7.612 3.549 1.00 . A A . 14 GLY O 1 1
4 1437 1 1 15 ILE C C 0.416 -5.719 1.284 1.00 . A A . 15 ILE C 1 1
4 1438 1 1 15 ILE CA C -0.642 -6.769 1.008 1.00 . A A . 15 ILE CA 1 1
4 1439 1 1 15 ILE CB C -0.868 -6.915 -0.511 1.00 . A A . 15 ILE CB 1 1
4 1440 1 1 15 ILE CD1 C -1.864 -5.752 -2.556 1.00 . A A . 15 ILE CD1 1 1
4 1441 1 1 15 ILE CG1 C -1.570 -5.675 -1.073 1.00 . A A . 15 ILE CG1 1 1
4 1442 1 1 15 ILE CG2 C -1.675 -8.173 -0.805 1.00 . A A . 15 ILE CG2 1 1
4 1443 1 1 15 ILE H H -2.529 -5.854 1.290 1.00 . A A . 15 ILE H 1 1
4 1444 1 1 15 ILE HA H -0.292 -7.713 1.394 1.00 . A A . 15 ILE HA 1 1
4 1445 1 1 15 ILE HB H 0.096 -7.019 -0.986 1.00 . A A . 15 ILE HB 1 1
4 1446 1 1 15 ILE HD11 H -2.456 -4.898 -2.851 1.00 . A A . 15 ILE HD11 1 1
4 1447 1 1 15 ILE HD12 H -2.410 -6.659 -2.769 1.00 . A A . 15 ILE HD12 1 1
4 1448 1 1 15 ILE HD13 H -0.935 -5.754 -3.107 1.00 . A A . 15 ILE HD13 1 1
4 1449 1 1 15 ILE HG12 H -2.508 -5.536 -0.556 1.00 . A A . 15 ILE HG12 1 1
4 1450 1 1 15 ILE HG13 H -0.942 -4.813 -0.903 1.00 . A A . 15 ILE HG13 1 1
4 1451 1 1 15 ILE HG21 H -2.449 -8.287 -0.060 1.00 . A A . 15 ILE HG21 1 1
4 1452 1 1 15 ILE HG22 H -1.023 -9.033 -0.780 1.00 . A A . 15 ILE HG22 1 1
4 1453 1 1 15 ILE HG23 H -2.126 -8.092 -1.784 1.00 . A A . 15 ILE HG23 1 1
4 1454 1 1 15 ILE N N -1.866 -6.441 1.713 1.00 . A A . 15 ILE N 1 1
4 1455 1 1 15 ILE O O 1.384 -5.567 0.531 1.00 . A A . 15 ILE O 1 1
4 1456 1 1 16 GLY C C 2.563 -4.559 2.989 1.00 . A A . 16 GLY C 1 1
4 1457 1 1 16 GLY CA C 1.174 -3.988 2.777 1.00 . A A . 16 GLY CA 1 1
4 1458 1 1 16 GLY H H -0.569 -5.192 2.950 1.00 . A A . 16 GLY H 1 1
4 1459 1 1 16 GLY HA2 H 1.218 -3.234 2.005 1.00 . A A . 16 GLY HA2 1 1
4 1460 1 1 16 GLY HA3 H 0.840 -3.531 3.697 1.00 . A A . 16 GLY HA3 1 1
4 1461 1 1 16 GLY N N 0.229 -5.009 2.387 1.00 . A A . 16 GLY N 1 1
4 1462 1 1 16 GLY O O 3.560 -3.967 2.589 1.00 . A A . 16 GLY O 1 1
4 1463 1 1 17 HIS C C 4.588 -6.748 2.531 1.00 . A A . 17 HIS C 1 1
4 1464 1 1 17 HIS CA C 3.917 -6.376 3.847 1.00 . A A . 17 HIS CA 1 1
4 1465 1 1 17 HIS CB C 3.748 -7.620 4.727 1.00 . A A . 17 HIS CB 1 1
4 1466 1 1 17 HIS CD2 C 3.342 -6.131 6.819 1.00 . A A . 17 HIS CD2 1 1
4 1467 1 1 17 HIS CE1 C 2.968 -7.727 8.274 1.00 . A A . 17 HIS CE1 1 1
4 1468 1 1 17 HIS CG C 3.442 -7.313 6.162 1.00 . A A . 17 HIS CG 1 1
4 1469 1 1 17 HIS H H 1.804 -6.168 3.889 1.00 . A A . 17 HIS H 1 1
4 1470 1 1 17 HIS HA H 4.545 -5.668 4.359 1.00 . A A . 17 HIS HA 1 1
4 1471 1 1 17 HIS HB2 H 2.940 -8.219 4.337 1.00 . A A . 17 HIS HB2 1 1
4 1472 1 1 17 HIS HB3 H 4.662 -8.196 4.698 1.00 . A A . 17 HIS HB3 1 1
4 1473 1 1 17 HIS HD1 H 3.205 -9.259 6.940 1.00 . A A . 17 HIS HD1 1 1
4 1474 1 1 17 HIS HD2 H 3.472 -5.146 6.392 1.00 . A A . 17 HIS HD2 1 1
4 1475 1 1 17 HIS HE1 H 2.750 -8.248 9.196 1.00 . A A . 17 HIS HE1 1 1
4 1476 1 1 17 HIS N N 2.633 -5.728 3.605 1.00 . A A . 17 HIS N 1 1
4 1477 1 1 17 HIS ND1 N 3.202 -8.293 7.104 1.00 . A A . 17 HIS ND1 1 1
4 1478 1 1 17 HIS NE2 N 3.048 -6.418 8.129 1.00 . A A . 17 HIS NE2 1 1
4 1479 1 1 17 HIS O O 5.812 -6.762 2.430 1.00 . A A . 17 HIS O 1 1
4 1480 1 1 18 LYS C C 4.789 -6.193 -0.552 1.00 . A A . 18 LYS C 1 1
4 1481 1 1 18 LYS CA C 4.237 -7.403 0.206 1.00 . A A . 18 LYS CA 1 1
4 1482 1 1 18 LYS CB C 3.088 -8.036 -0.590 1.00 . A A . 18 LYS CB 1 1
4 1483 1 1 18 LYS CD C 2.168 -8.601 -2.857 1.00 . A A . 18 LYS CD 1 1
4 1484 1 1 18 LYS CE C 2.476 -8.695 -4.342 1.00 . A A . 18 LYS CE 1 1
4 1485 1 1 18 LYS CG C 3.424 -8.326 -2.045 1.00 . A A . 18 LYS CG 1 1
4 1486 1 1 18 LYS H H 2.801 -6.988 1.696 1.00 . A A . 18 LYS H 1 1
4 1487 1 1 18 LYS HA H 5.024 -8.130 0.323 1.00 . A A . 18 LYS HA 1 1
4 1488 1 1 18 LYS HB2 H 2.809 -8.964 -0.116 1.00 . A A . 18 LYS HB2 1 1
4 1489 1 1 18 LYS HB3 H 2.242 -7.364 -0.567 1.00 . A A . 18 LYS HB3 1 1
4 1490 1 1 18 LYS HD2 H 1.736 -9.533 -2.530 1.00 . A A . 18 LYS HD2 1 1
4 1491 1 1 18 LYS HD3 H 1.465 -7.797 -2.694 1.00 . A A . 18 LYS HD3 1 1
4 1492 1 1 18 LYS HE2 H 3.058 -7.832 -4.633 1.00 . A A . 18 LYS HE2 1 1
4 1493 1 1 18 LYS HE3 H 3.049 -9.593 -4.522 1.00 . A A . 18 LYS HE3 1 1
4 1494 1 1 18 LYS HG2 H 3.934 -7.473 -2.463 1.00 . A A . 18 LYS HG2 1 1
4 1495 1 1 18 LYS HG3 H 4.067 -9.193 -2.088 1.00 . A A . 18 LYS HG3 1 1
4 1496 1 1 18 LYS HZ1 H 0.954 -7.775 -5.438 1.00 . A A . 18 LYS HZ1 1 1
4 1497 1 1 18 LYS HZ2 H 0.461 -9.171 -4.620 1.00 . A A . 18 LYS HZ2 1 1
4 1498 1 1 18 LYS HZ3 H 1.394 -9.301 -6.024 1.00 . A A . 18 LYS HZ3 1 1
4 1499 1 1 18 LYS N N 3.766 -7.035 1.535 1.00 . A A . 18 LYS N 1 1
4 1500 1 1 18 LYS NZ N 1.234 -8.739 -5.164 1.00 . A A . 18 LYS NZ 1 1
4 1501 1 1 18 LYS O O 5.750 -6.313 -1.309 1.00 . A A . 18 LYS O 1 1
4 1502 1 1 19 TYR C C 5.664 -3.067 -0.304 1.00 . A A . 19 TYR C 1 1
4 1503 1 1 19 TYR CA C 4.587 -3.827 -1.077 1.00 . A A . 19 TYR CA 1 1
4 1504 1 1 19 TYR CB C 3.385 -2.916 -1.352 1.00 . A A . 19 TYR CB 1 1
4 1505 1 1 19 TYR CD1 C 2.248 -4.758 -2.657 1.00 . A A . 19 TYR CD1 1 1
4 1506 1 1 19 TYR CD2 C 1.924 -2.512 -3.375 1.00 . A A . 19 TYR CD2 1 1
4 1507 1 1 19 TYR CE1 C 1.452 -5.209 -3.687 1.00 . A A . 19 TYR CE1 1 1
4 1508 1 1 19 TYR CE2 C 1.122 -2.958 -4.411 1.00 . A A . 19 TYR CE2 1 1
4 1509 1 1 19 TYR CG C 2.499 -3.405 -2.480 1.00 . A A . 19 TYR CG 1 1
4 1510 1 1 19 TYR CZ C 0.892 -4.308 -4.561 1.00 . A A . 19 TYR CZ 1 1
4 1511 1 1 19 TYR H H 3.381 -5.003 0.230 1.00 . A A . 19 TYR H 1 1
4 1512 1 1 19 TYR HA H 5.007 -4.137 -2.022 1.00 . A A . 19 TYR HA 1 1
4 1513 1 1 19 TYR HB2 H 2.780 -2.849 -0.461 1.00 . A A . 19 TYR HB2 1 1
4 1514 1 1 19 TYR HB3 H 3.743 -1.930 -1.613 1.00 . A A . 19 TYR HB3 1 1
4 1515 1 1 19 TYR HD1 H 2.687 -5.467 -1.971 1.00 . A A . 19 TYR HD1 1 1
4 1516 1 1 19 TYR HD2 H 2.107 -1.455 -3.254 1.00 . A A . 19 TYR HD2 1 1
4 1517 1 1 19 TYR HE1 H 1.270 -6.267 -3.805 1.00 . A A . 19 TYR HE1 1 1
4 1518 1 1 19 TYR HE2 H 0.683 -2.247 -5.097 1.00 . A A . 19 TYR HE2 1 1
4 1519 1 1 19 TYR HH H -0.344 -4.015 -6.006 1.00 . A A . 19 TYR HH 1 1
4 1520 1 1 19 TYR N N 4.161 -5.038 -0.371 1.00 . A A . 19 TYR N 1 1
4 1521 1 1 19 TYR O O 5.412 -2.518 0.765 1.00 . A A . 19 TYR O 1 1
4 1522 1 1 19 TYR OH O 0.100 -4.763 -5.590 1.00 . A A . 19 TYR OH 1 1
4 1523 1 1 20 PRO C C 7.751 -0.855 0.033 1.00 . A A . 20 PRO C 1 1
4 1524 1 1 20 PRO CA C 8.023 -2.334 -0.223 1.00 . A A . 20 PRO CA 1 1
4 1525 1 1 20 PRO CB C 9.158 -2.498 -1.239 1.00 . A A . 20 PRO CB 1 1
4 1526 1 1 20 PRO CD C 7.270 -3.649 -2.130 1.00 . A A . 20 PRO CD 1 1
4 1527 1 1 20 PRO CG C 8.769 -3.674 -2.066 1.00 . A A . 20 PRO CG 1 1
4 1528 1 1 20 PRO HA H 8.302 -2.808 0.706 1.00 . A A . 20 PRO HA 1 1
4 1529 1 1 20 PRO HB2 H 9.239 -1.603 -1.840 1.00 . A A . 20 PRO HB2 1 1
4 1530 1 1 20 PRO HB3 H 10.088 -2.673 -0.719 1.00 . A A . 20 PRO HB3 1 1
4 1531 1 1 20 PRO HD2 H 6.936 -3.054 -2.968 1.00 . A A . 20 PRO HD2 1 1
4 1532 1 1 20 PRO HD3 H 6.876 -4.653 -2.198 1.00 . A A . 20 PRO HD3 1 1
4 1533 1 1 20 PRO HG2 H 9.189 -3.585 -3.056 1.00 . A A . 20 PRO HG2 1 1
4 1534 1 1 20 PRO HG3 H 9.109 -4.584 -1.592 1.00 . A A . 20 PRO HG3 1 1
4 1535 1 1 20 PRO N N 6.888 -3.021 -0.851 1.00 . A A . 20 PRO N 1 1
4 1536 1 1 20 PRO O O 8.030 -0.343 1.116 1.00 . A A . 20 PRO O 1 1
4 1537 1 1 21 PHE C C 5.619 1.502 -0.062 1.00 . A A . 21 PHE C 1 1
4 1538 1 1 21 PHE CA C 6.905 1.247 -0.853 1.00 . A A . 21 PHE CA 1 1
4 1539 1 1 21 PHE CB C 6.823 1.890 -2.246 1.00 . A A . 21 PHE CB 1 1
4 1540 1 1 21 PHE CD1 C 4.566 1.124 -3.063 1.00 . A A . 21 PHE CD1 1 1
4 1541 1 1 21 PHE CD2 C 6.496 0.512 -4.320 1.00 . A A . 21 PHE CD2 1 1
4 1542 1 1 21 PHE CE1 C 3.762 0.456 -3.968 1.00 . A A . 21 PHE CE1 1 1
4 1543 1 1 21 PHE CE2 C 5.697 -0.158 -5.227 1.00 . A A . 21 PHE CE2 1 1
4 1544 1 1 21 PHE CG C 5.940 1.161 -3.227 1.00 . A A . 21 PHE CG 1 1
4 1545 1 1 21 PHE CZ C 4.328 -0.185 -5.050 1.00 . A A . 21 PHE CZ 1 1
4 1546 1 1 21 PHE H H 7.006 -0.641 -1.807 1.00 . A A . 21 PHE H 1 1
4 1547 1 1 21 PHE HA H 7.723 1.702 -0.317 1.00 . A A . 21 PHE HA 1 1
4 1548 1 1 21 PHE HB2 H 6.437 2.893 -2.144 1.00 . A A . 21 PHE HB2 1 1
4 1549 1 1 21 PHE HB3 H 7.818 1.938 -2.666 1.00 . A A . 21 PHE HB3 1 1
4 1550 1 1 21 PHE HD1 H 4.120 1.625 -2.217 1.00 . A A . 21 PHE HD1 1 1
4 1551 1 1 21 PHE HD2 H 7.567 0.533 -4.459 1.00 . A A . 21 PHE HD2 1 1
4 1552 1 1 21 PHE HE1 H 2.692 0.435 -3.826 1.00 . A A . 21 PHE HE1 1 1
4 1553 1 1 21 PHE HE2 H 6.145 -0.658 -6.073 1.00 . A A . 21 PHE HE2 1 1
4 1554 1 1 21 PHE HZ H 3.701 -0.709 -5.758 1.00 . A A . 21 PHE HZ 1 1
4 1555 1 1 21 PHE N N 7.206 -0.176 -0.968 1.00 . A A . 21 PHE N 1 1
4 1556 1 1 21 PHE O O 5.222 2.651 0.124 1.00 . A A . 21 PHE O 1 1
4 1557 1 1 22 CYS C C 3.649 -0.602 2.163 1.00 . A A . 22 CYS C 1 1
4 1558 1 1 22 CYS CA C 3.752 0.551 1.180 1.00 . A A . 22 CYS CA 1 1
4 1559 1 1 22 CYS CB C 2.523 0.552 0.261 1.00 . A A . 22 CYS CB 1 1
4 1560 1 1 22 CYS H H 5.353 -0.463 0.239 1.00 . A A . 22 CYS H 1 1
4 1561 1 1 22 CYS HA H 3.786 1.482 1.730 1.00 . A A . 22 CYS HA 1 1
4 1562 1 1 22 CYS HB2 H 2.603 -0.275 -0.428 1.00 . A A . 22 CYS HB2 1 1
4 1563 1 1 22 CYS HB3 H 1.636 0.422 0.865 1.00 . A A . 22 CYS HB3 1 1
4 1564 1 1 22 CYS N N 4.983 0.435 0.408 1.00 . A A . 22 CYS N 1 1
4 1565 1 1 22 CYS O O 2.722 -1.405 2.078 1.00 . A A . 22 CYS O 1 1
4 1566 1 1 22 CYS SG S 2.303 2.067 -0.726 1.00 . A A . 22 CYS SG 1 1
4 1567 1 1 23 HIS C C 3.571 -1.616 5.132 1.00 . A A . 23 HIS C 1 1
4 1568 1 1 23 HIS CA C 4.664 -1.760 4.080 1.00 . A A . 23 HIS CA 1 1
4 1569 1 1 23 HIS CB C 6.036 -1.849 4.749 1.00 . A A . 23 HIS CB 1 1
4 1570 1 1 23 HIS CD2 C 8.361 -2.306 3.693 1.00 . A A . 23 HIS CD2 1 1
4 1571 1 1 23 HIS CE1 C 7.876 -4.175 2.653 1.00 . A A . 23 HIS CE1 1 1
4 1572 1 1 23 HIS CG C 7.055 -2.573 3.925 1.00 . A A . 23 HIS CG 1 1
4 1573 1 1 23 HIS H H 5.325 -0.019 3.077 1.00 . A A . 23 HIS H 1 1
4 1574 1 1 23 HIS HA H 4.488 -2.686 3.551 1.00 . A A . 23 HIS HA 1 1
4 1575 1 1 23 HIS HB2 H 6.404 -0.850 4.932 1.00 . A A . 23 HIS HB2 1 1
4 1576 1 1 23 HIS HB3 H 5.936 -2.369 5.691 1.00 . A A . 23 HIS HB3 1 1
4 1577 1 1 23 HIS HD1 H 5.908 -4.193 3.203 1.00 . A A . 23 HIS HD1 1 1
4 1578 1 1 23 HIS HD2 H 8.917 -1.457 4.064 1.00 . A A . 23 HIS HD2 1 1
4 1579 1 1 23 HIS HE1 H 7.960 -5.071 2.055 1.00 . A A . 23 HIS HE1 1 1
4 1580 1 1 23 HIS N N 4.618 -0.687 3.080 1.00 . A A . 23 HIS N 1 1
4 1581 1 1 23 HIS ND1 N 6.782 -3.750 3.254 1.00 . A A . 23 HIS ND1 1 1
4 1582 1 1 23 HIS NE2 N 8.849 -3.317 2.900 1.00 . A A . 23 HIS NE2 1 1
4 1583 1 1 23 HIS O O 3.835 -1.588 6.332 1.00 . A A . 23 HIS O 1 1
4 1584 1 1 24 CYS C C 0.814 -2.763 6.110 1.00 . A A . 24 CYS C 1 1
4 1585 1 1 24 CYS CA C 1.172 -1.419 5.483 1.00 . A A . 24 CYS CA 1 1
4 1586 1 1 24 CYS CB C 0.018 -0.920 4.613 1.00 . A A . 24 CYS CB 1 1
4 1587 1 1 24 CYS H H 2.241 -1.580 3.675 1.00 . A A . 24 CYS H 1 1
4 1588 1 1 24 CYS HA H 1.359 -0.706 6.266 1.00 . A A . 24 CYS HA 1 1
4 1589 1 1 24 CYS HB2 H 0.378 -0.124 3.980 1.00 . A A . 24 CYS HB2 1 1
4 1590 1 1 24 CYS HB3 H -0.326 -1.735 3.991 1.00 . A A . 24 CYS HB3 1 1
4 1591 1 1 24 CYS N N 2.353 -1.541 4.651 1.00 . A A . 24 CYS N 1 1
4 1592 1 1 24 CYS O O 1.591 -3.721 6.059 1.00 . A A . 24 CYS O 1 1
4 1593 1 1 24 CYS SG S -1.418 -0.282 5.531 1.00 . A A . 24 CYS SG 1 1
4 1594 1 1 25 ARG C C -1.009 -5.155 6.301 1.00 . A A . 25 ARG C 1 1
4 1595 1 1 25 ARG CA C -0.883 -4.025 7.321 1.00 . A A . 25 ARG CA 1 1
4 1596 1 1 25 ARG CB C -2.251 -3.755 7.953 1.00 . A A . 25 ARG CB 1 1
4 1597 1 1 25 ARG CD C -3.653 -2.355 9.500 1.00 . A A . 25 ARG CD 1 1
4 1598 1 1 25 ARG CG C -2.261 -2.586 8.924 1.00 . A A . 25 ARG CG 1 1
4 1599 1 1 25 ARG CZ C -4.720 -0.999 7.712 1.00 . A A . 25 ARG CZ 1 1
4 1600 1 1 25 ARG H H -0.929 -2.011 6.673 1.00 . A A . 25 ARG H 1 1
4 1601 1 1 25 ARG HA H -0.186 -4.321 8.092 1.00 . A A . 25 ARG HA 1 1
4 1602 1 1 25 ARG HB2 H -2.961 -3.548 7.166 1.00 . A A . 25 ARG HB2 1 1
4 1603 1 1 25 ARG HB3 H -2.568 -4.640 8.485 1.00 . A A . 25 ARG HB3 1 1
4 1604 1 1 25 ARG HD2 H -3.943 -3.229 10.064 1.00 . A A . 25 ARG HD2 1 1
4 1605 1 1 25 ARG HD3 H -3.615 -1.501 10.161 1.00 . A A . 25 ARG HD3 1 1
4 1606 1 1 25 ARG HE H -5.323 -2.816 8.308 1.00 . A A . 25 ARG HE 1 1
4 1607 1 1 25 ARG HG2 H -1.578 -2.795 9.732 1.00 . A A . 25 ARG HG2 1 1
4 1608 1 1 25 ARG HG3 H -1.946 -1.695 8.402 1.00 . A A . 25 ARG HG3 1 1
4 1609 1 1 25 ARG HH11 H -3.161 -0.075 8.624 1.00 . A A . 25 ARG HH11 1 1
4 1610 1 1 25 ARG HH12 H -3.903 0.825 7.345 1.00 . A A . 25 ARG HH12 1 1
4 1611 1 1 25 ARG HH21 H -6.313 -1.630 6.624 1.00 . A A . 25 ARG HH21 1 1
4 1612 1 1 25 ARG HH22 H -5.712 -0.057 6.213 1.00 . A A . 25 ARG HH22 1 1
4 1613 1 1 25 ARG N N -0.372 -2.817 6.685 1.00 . A A . 25 ARG N 1 1
4 1614 1 1 25 ARG NE N -4.659 -2.106 8.460 1.00 . A A . 25 ARG NE 1 1
4 1615 1 1 25 ARG NH1 N -3.860 -0.002 7.911 1.00 . A A . 25 ARG NH1 1 1
4 1616 1 1 25 ARG NH2 N -5.655 -0.886 6.773 1.00 . A A . 25 ARG NH2 1 1
4 1617 1 1 25 ARG O O -1.048 -4.911 5.095 1.00 . A A . 25 ARG O 1 1
4 1618 1 1 26 NH2 HN1 H -0.742 -6.551 7.686 1.00 . A A . 26 NH2 HN1 1 1
4 1619 1 1 26 NH2 HN2 H -1.462 -7.084 6.207 1.00 . A A . 26 NH2 HN2 1 1
4 1620 1 1 26 NH2 N N -1.075 -6.387 6.780 1.00 . A A . 26 NH2 N 1 1
5 1621 1 1 1 PHE C C -1.879 11.931 4.891 1.00 . A A . 1 PHE C 1 1
5 1622 1 1 1 PHE CA C -1.232 12.906 5.866 1.00 . A A . 1 PHE CA 1 1
5 1623 1 1 1 PHE CB C 0.304 12.813 5.818 1.00 . A A . 1 PHE CB 1 1
5 1624 1 1 1 PHE CD1 C 0.813 10.357 5.568 1.00 . A A . 1 PHE CD1 1 1
5 1625 1 1 1 PHE CD2 C 1.491 11.460 7.571 1.00 . A A . 1 PHE CD2 1 1
5 1626 1 1 1 PHE CE1 C 1.347 9.172 6.037 1.00 . A A . 1 PHE CE1 1 1
5 1627 1 1 1 PHE CE2 C 2.027 10.277 8.044 1.00 . A A . 1 PHE CE2 1 1
5 1628 1 1 1 PHE CG C 0.875 11.515 6.331 1.00 . A A . 1 PHE CG 1 1
5 1629 1 1 1 PHE CZ C 1.956 9.132 7.275 1.00 . A A . 1 PHE CZ 1 1
5 1630 1 1 1 PHE H1 H -2.340 13.358 7.569 1.00 . A A . 1 PHE H1 1 1
5 1631 1 1 1 PHE H2 H -0.873 12.580 7.890 1.00 . A A . 1 PHE H2 1 1
5 1632 1 1 1 PHE H3 H -2.179 11.702 7.268 1.00 . A A . 1 PHE H3 1 1
5 1633 1 1 1 PHE HA H -1.535 13.910 5.609 1.00 . A A . 1 PHE HA 1 1
5 1634 1 1 1 PHE HB2 H 0.628 12.932 4.796 1.00 . A A . 1 PHE HB2 1 1
5 1635 1 1 1 PHE HB3 H 0.719 13.615 6.412 1.00 . A A . 1 PHE HB3 1 1
5 1636 1 1 1 PHE HD1 H 0.337 10.385 4.599 1.00 . A A . 1 PHE HD1 1 1
5 1637 1 1 1 PHE HD2 H 1.545 12.354 8.174 1.00 . A A . 1 PHE HD2 1 1
5 1638 1 1 1 PHE HE1 H 1.289 8.277 5.434 1.00 . A A . 1 PHE HE1 1 1
5 1639 1 1 1 PHE HE2 H 2.505 10.249 9.012 1.00 . A A . 1 PHE HE2 1 1
5 1640 1 1 1 PHE HZ H 2.374 8.206 7.643 1.00 . A A . 1 PHE HZ 1 1
5 1641 1 1 1 PHE N N -1.687 12.620 7.246 1.00 . A A . 1 PHE N 1 1
5 1642 1 1 1 PHE O O -2.216 10.810 5.272 1.00 . A A . 1 PHE O 1 1
5 1643 1 1 2 PRO C C -1.800 10.327 2.221 1.00 . A A . 2 PRO C 1 1
5 1644 1 1 2 PRO CA C -2.701 11.492 2.613 1.00 . A A . 2 PRO CA 1 1
5 1645 1 1 2 PRO CB C -2.910 12.436 1.425 1.00 . A A . 2 PRO CB 1 1
5 1646 1 1 2 PRO CD C -1.730 13.677 3.097 1.00 . A A . 2 PRO CD 1 1
5 1647 1 1 2 PRO CG C -1.900 13.517 1.612 1.00 . A A . 2 PRO CG 1 1
5 1648 1 1 2 PRO HA H -3.656 11.111 2.946 1.00 . A A . 2 PRO HA 1 1
5 1649 1 1 2 PRO HB2 H -2.747 11.899 0.503 1.00 . A A . 2 PRO HB2 1 1
5 1650 1 1 2 PRO HB3 H -3.915 12.830 1.447 1.00 . A A . 2 PRO HB3 1 1
5 1651 1 1 2 PRO HD2 H -0.707 13.928 3.334 1.00 . A A . 2 PRO HD2 1 1
5 1652 1 1 2 PRO HD3 H -2.404 14.433 3.474 1.00 . A A . 2 PRO HD3 1 1
5 1653 1 1 2 PRO HG2 H -0.965 13.226 1.157 1.00 . A A . 2 PRO HG2 1 1
5 1654 1 1 2 PRO HG3 H -2.261 14.435 1.175 1.00 . A A . 2 PRO HG3 1 1
5 1655 1 1 2 PRO N N -2.081 12.345 3.631 1.00 . A A . 2 PRO N 1 1
5 1656 1 1 2 PRO O O -0.608 10.504 1.976 1.00 . A A . 2 PRO O 1 1
5 1657 1 1 3 ARG C C -1.678 7.733 0.298 1.00 . A A . 3 ARG C 1 1
5 1658 1 1 3 ARG CA C -1.624 7.945 1.804 1.00 . A A . 3 ARG CA 1 1
5 1659 1 1 3 ARG CB C -2.186 6.709 2.510 1.00 . A A . 3 ARG CB 1 1
5 1660 1 1 3 ARG CD C -2.783 5.562 4.662 1.00 . A A . 3 ARG CD 1 1
5 1661 1 1 3 ARG CG C -2.306 6.856 4.017 1.00 . A A . 3 ARG CG 1 1
5 1662 1 1 3 ARG CZ C -4.628 3.939 4.399 1.00 . A A . 3 ARG CZ 1 1
5 1663 1 1 3 ARG H H -3.326 9.054 2.372 1.00 . A A . 3 ARG H 1 1
5 1664 1 1 3 ARG HA H -0.598 8.091 2.104 1.00 . A A . 3 ARG HA 1 1
5 1665 1 1 3 ARG HB2 H -3.168 6.499 2.114 1.00 . A A . 3 ARG HB2 1 1
5 1666 1 1 3 ARG HB3 H -1.538 5.868 2.304 1.00 . A A . 3 ARG HB3 1 1
5 1667 1 1 3 ARG HD2 H -1.982 4.838 4.620 1.00 . A A . 3 ARG HD2 1 1
5 1668 1 1 3 ARG HD3 H -3.034 5.761 5.692 1.00 . A A . 3 ARG HD3 1 1
5 1669 1 1 3 ARG HE H -4.251 5.460 3.156 1.00 . A A . 3 ARG HE 1 1
5 1670 1 1 3 ARG HG2 H -1.341 7.116 4.423 1.00 . A A . 3 ARG HG2 1 1
5 1671 1 1 3 ARG HG3 H -3.016 7.640 4.237 1.00 . A A . 3 ARG HG3 1 1
5 1672 1 1 3 ARG HH11 H -3.495 3.652 6.054 1.00 . A A . 3 ARG HH11 1 1
5 1673 1 1 3 ARG HH12 H -4.775 2.510 5.830 1.00 . A A . 3 ARG HH12 1 1
5 1674 1 1 3 ARG HH21 H -5.930 3.968 2.843 1.00 . A A . 3 ARG HH21 1 1
5 1675 1 1 3 ARG HH22 H -6.175 2.691 3.993 1.00 . A A . 3 ARG HH22 1 1
5 1676 1 1 3 ARG N N -2.375 9.135 2.168 1.00 . A A . 3 ARG N 1 1
5 1677 1 1 3 ARG NE N -3.957 5.011 3.982 1.00 . A A . 3 ARG NE 1 1
5 1678 1 1 3 ARG NH1 N -4.272 3.316 5.518 1.00 . A A . 3 ARG NH1 1 1
5 1679 1 1 3 ARG NH2 N -5.660 3.495 3.690 1.00 . A A . 3 ARG NH2 1 1
5 1680 1 1 3 ARG O O -2.714 7.970 -0.327 1.00 . A A . 3 ARG O 1 1
5 1681 1 1 4 PRO C C -1.608 6.087 -2.202 1.00 . A A . 4 PRO C 1 1
5 1682 1 1 4 PRO CA C -0.492 7.020 -1.742 1.00 . A A . 4 PRO CA 1 1
5 1683 1 1 4 PRO CB C 0.874 6.349 -1.917 1.00 . A A . 4 PRO CB 1 1
5 1684 1 1 4 PRO CD C 0.703 6.972 0.381 1.00 . A A . 4 PRO CD 1 1
5 1685 1 1 4 PRO CG C 1.677 6.819 -0.754 1.00 . A A . 4 PRO CG 1 1
5 1686 1 1 4 PRO HA H -0.527 7.933 -2.315 1.00 . A A . 4 PRO HA 1 1
5 1687 1 1 4 PRO HB2 H 0.755 5.276 -1.909 1.00 . A A . 4 PRO HB2 1 1
5 1688 1 1 4 PRO HB3 H 1.315 6.661 -2.852 1.00 . A A . 4 PRO HB3 1 1
5 1689 1 1 4 PRO HD2 H 0.625 6.053 0.942 1.00 . A A . 4 PRO HD2 1 1
5 1690 1 1 4 PRO HD3 H 0.999 7.787 1.025 1.00 . A A . 4 PRO HD3 1 1
5 1691 1 1 4 PRO HG2 H 2.428 6.084 -0.506 1.00 . A A . 4 PRO HG2 1 1
5 1692 1 1 4 PRO HG3 H 2.137 7.768 -0.983 1.00 . A A . 4 PRO HG3 1 1
5 1693 1 1 4 PRO N N -0.567 7.278 -0.302 1.00 . A A . 4 PRO N 1 1
5 1694 1 1 4 PRO O O -1.962 5.140 -1.496 1.00 . A A . 4 PRO O 1 1
5 1695 1 1 5 ARG C C -2.967 4.086 -3.920 1.00 . A A . 5 ARG C 1 1
5 1696 1 1 5 ARG CA C -3.272 5.586 -3.928 1.00 . A A . 5 ARG CA 1 1
5 1697 1 1 5 ARG CB C -3.604 6.050 -5.353 1.00 . A A . 5 ARG CB 1 1
5 1698 1 1 5 ARG CD C -2.834 6.416 -7.724 1.00 . A A . 5 ARG CD 1 1
5 1699 1 1 5 ARG CG C -2.434 5.972 -6.324 1.00 . A A . 5 ARG CG 1 1
5 1700 1 1 5 ARG CZ C -4.367 5.714 -9.536 1.00 . A A . 5 ARG CZ 1 1
5 1701 1 1 5 ARG H H -1.852 7.158 -3.868 1.00 . A A . 5 ARG H 1 1
5 1702 1 1 5 ARG HA H -4.136 5.757 -3.305 1.00 . A A . 5 ARG HA 1 1
5 1703 1 1 5 ARG HB2 H -4.403 5.435 -5.741 1.00 . A A . 5 ARG HB2 1 1
5 1704 1 1 5 ARG HB3 H -3.940 7.075 -5.314 1.00 . A A . 5 ARG HB3 1 1
5 1705 1 1 5 ARG HD2 H -3.221 7.423 -7.670 1.00 . A A . 5 ARG HD2 1 1
5 1706 1 1 5 ARG HD3 H -1.958 6.402 -8.355 1.00 . A A . 5 ARG HD3 1 1
5 1707 1 1 5 ARG HE H -4.180 4.799 -7.761 1.00 . A A . 5 ARG HE 1 1
5 1708 1 1 5 ARG HG2 H -1.641 6.612 -5.969 1.00 . A A . 5 ARG HG2 1 1
5 1709 1 1 5 ARG HG3 H -2.083 4.952 -6.367 1.00 . A A . 5 ARG HG3 1 1
5 1710 1 1 5 ARG HH11 H -3.249 7.351 -9.968 1.00 . A A . 5 ARG HH11 1 1
5 1711 1 1 5 ARG HH12 H -4.328 6.842 -11.223 1.00 . A A . 5 ARG HH12 1 1
5 1712 1 1 5 ARG HH21 H -5.613 4.116 -9.420 1.00 . A A . 5 ARG HH21 1 1
5 1713 1 1 5 ARG HH22 H -5.677 4.996 -10.910 1.00 . A A . 5 ARG HH22 1 1
5 1714 1 1 5 ARG N N -2.172 6.376 -3.371 1.00 . A A . 5 ARG N 1 1
5 1715 1 1 5 ARG NE N -3.858 5.546 -8.311 1.00 . A A . 5 ARG NE 1 1
5 1716 1 1 5 ARG NH1 N -3.949 6.716 -10.303 1.00 . A A . 5 ARG NH1 1 1
5 1717 1 1 5 ARG NH2 N -5.294 4.874 -9.992 1.00 . A A . 5 ARG NH2 1 1
5 1718 1 1 5 ARG O O -3.858 3.269 -3.699 1.00 . A A . 5 ARG O 1 1
5 1719 1 1 6 ILE C C -1.292 1.757 -2.765 1.00 . A A . 6 ILE C 1 1
5 1720 1 1 6 ILE CA C -1.310 2.331 -4.171 1.00 . A A . 6 ILE CA 1 1
5 1721 1 1 6 ILE CB C 0.075 2.144 -4.824 1.00 . A A . 6 ILE CB 1 1
5 1722 1 1 6 ILE CD1 C 1.447 2.721 -6.897 1.00 . A A . 6 ILE CD1 1 1
5 1723 1 1 6 ILE CG1 C 0.094 2.773 -6.222 1.00 . A A . 6 ILE CG1 1 1
5 1724 1 1 6 ILE CG2 C 0.435 0.665 -4.902 1.00 . A A . 6 ILE CG2 1 1
5 1725 1 1 6 ILE H H -1.039 4.425 -4.321 1.00 . A A . 6 ILE H 1 1
5 1726 1 1 6 ILE HA H -2.040 1.791 -4.744 1.00 . A A . 6 ILE HA 1 1
5 1727 1 1 6 ILE HB H 0.808 2.637 -4.205 1.00 . A A . 6 ILE HB 1 1
5 1728 1 1 6 ILE HD11 H 2.138 3.365 -6.372 1.00 . A A . 6 ILE HD11 1 1
5 1729 1 1 6 ILE HD12 H 1.353 3.053 -7.921 1.00 . A A . 6 ILE HD12 1 1
5 1730 1 1 6 ILE HD13 H 1.818 1.706 -6.881 1.00 . A A . 6 ILE HD13 1 1
5 1731 1 1 6 ILE HG12 H -0.611 2.253 -6.852 1.00 . A A . 6 ILE HG12 1 1
5 1732 1 1 6 ILE HG13 H -0.200 3.811 -6.145 1.00 . A A . 6 ILE HG13 1 1
5 1733 1 1 6 ILE HG21 H 1.469 0.560 -5.195 1.00 . A A . 6 ILE HG21 1 1
5 1734 1 1 6 ILE HG22 H -0.196 0.177 -5.628 1.00 . A A . 6 ILE HG22 1 1
5 1735 1 1 6 ILE HG23 H 0.287 0.208 -3.934 1.00 . A A . 6 ILE HG23 1 1
5 1736 1 1 6 ILE N N -1.711 3.732 -4.157 1.00 . A A . 6 ILE N 1 1
5 1737 1 1 6 ILE O O -1.771 0.650 -2.524 1.00 . A A . 6 ILE O 1 1
5 1738 1 1 7 CYS C C -2.089 1.888 0.111 1.00 . A A . 7 CYS C 1 1
5 1739 1 1 7 CYS CA C -0.692 2.101 -0.449 1.00 . A A . 7 CYS CA 1 1
5 1740 1 1 7 CYS CB C 0.047 3.140 0.385 1.00 . A A . 7 CYS CB 1 1
5 1741 1 1 7 CYS H H -0.405 3.399 -2.085 1.00 . A A . 7 CYS H 1 1
5 1742 1 1 7 CYS HA H -0.155 1.166 -0.407 1.00 . A A . 7 CYS HA 1 1
5 1743 1 1 7 CYS HB2 H -0.397 4.109 0.210 1.00 . A A . 7 CYS HB2 1 1
5 1744 1 1 7 CYS HB3 H -0.058 2.889 1.427 1.00 . A A . 7 CYS HB3 1 1
5 1745 1 1 7 CYS N N -0.757 2.523 -1.837 1.00 . A A . 7 CYS N 1 1
5 1746 1 1 7 CYS O O -2.292 1.063 0.998 1.00 . A A . 7 CYS O 1 1
5 1747 1 1 7 CYS SG S 1.828 3.277 0.014 1.00 . A A . 7 CYS SG 1 1
5 1748 1 1 8 ASN C C -4.990 1.130 -0.282 1.00 . A A . 8 ASN C 1 1
5 1749 1 1 8 ASN CA C -4.432 2.511 0.031 1.00 . A A . 8 ASN CA 1 1
5 1750 1 1 8 ASN CB C -5.318 3.598 -0.585 1.00 . A A . 8 ASN CB 1 1
5 1751 1 1 8 ASN CG C -5.128 4.943 0.090 1.00 . A A . 8 ASN CG 1 1
5 1752 1 1 8 ASN H H -2.819 3.257 -1.144 1.00 . A A . 8 ASN H 1 1
5 1753 1 1 8 ASN HA H -4.430 2.637 1.105 1.00 . A A . 8 ASN HA 1 1
5 1754 1 1 8 ASN HB2 H -5.074 3.702 -1.631 1.00 . A A . 8 ASN HB2 1 1
5 1755 1 1 8 ASN HB3 H -6.354 3.309 -0.486 1.00 . A A . 8 ASN HB3 1 1
5 1756 1 1 8 ASN HD21 H -4.753 5.798 -1.657 1.00 . A A . 8 ASN HD21 1 1
5 1757 1 1 8 ASN HD22 H -4.690 6.843 -0.286 1.00 . A A . 8 ASN HD22 1 1
5 1758 1 1 8 ASN N N -3.048 2.627 -0.421 1.00 . A A . 8 ASN N 1 1
5 1759 1 1 8 ASN ND2 N -4.831 5.964 -0.697 1.00 . A A . 8 ASN ND2 1 1
5 1760 1 1 8 ASN O O -5.566 0.474 0.590 1.00 . A A . 8 ASN O 1 1
5 1761 1 1 8 ASN OD1 O -5.259 5.066 1.311 1.00 . A A . 8 ASN OD1 1 1
5 1762 1 1 9 LEU C C -4.431 -1.713 -1.226 1.00 . A A . 9 LEU C 1 1
5 1763 1 1 9 LEU CA C -5.269 -0.641 -1.912 1.00 . A A . 9 LEU CA 1 1
5 1764 1 1 9 LEU CB C -5.264 -0.801 -3.445 1.00 . A A . 9 LEU CB 1 1
5 1765 1 1 9 LEU CD1 C -3.168 -1.942 -4.257 1.00 . A A . 9 LEU CD1 1 1
5 1766 1 1 9 LEU CD2 C -4.114 -0.006 -5.527 1.00 . A A . 9 LEU CD2 1 1
5 1767 1 1 9 LEU CG C -3.913 -0.618 -4.149 1.00 . A A . 9 LEU CG 1 1
5 1768 1 1 9 LEU H H -4.315 1.232 -2.164 1.00 . A A . 9 LEU H 1 1
5 1769 1 1 9 LEU HA H -6.283 -0.734 -1.558 1.00 . A A . 9 LEU HA 1 1
5 1770 1 1 9 LEU HB2 H -5.628 -1.790 -3.677 1.00 . A A . 9 LEU HB2 1 1
5 1771 1 1 9 LEU HB3 H -5.955 -0.081 -3.856 1.00 . A A . 9 LEU HB3 1 1
5 1772 1 1 9 LEU HD11 H -2.221 -1.782 -4.752 1.00 . A A . 9 LEU HD11 1 1
5 1773 1 1 9 LEU HD12 H -3.758 -2.642 -4.829 1.00 . A A . 9 LEU HD12 1 1
5 1774 1 1 9 LEU HD13 H -2.996 -2.339 -3.267 1.00 . A A . 9 LEU HD13 1 1
5 1775 1 1 9 LEU HD21 H -3.266 -0.244 -6.153 1.00 . A A . 9 LEU HD21 1 1
5 1776 1 1 9 LEU HD22 H -4.204 1.067 -5.435 1.00 . A A . 9 LEU HD22 1 1
5 1777 1 1 9 LEU HD23 H -5.014 -0.405 -5.971 1.00 . A A . 9 LEU HD23 1 1
5 1778 1 1 9 LEU HG H -3.304 0.059 -3.569 1.00 . A A . 9 LEU HG 1 1
5 1779 1 1 9 LEU N N -4.798 0.677 -1.516 1.00 . A A . 9 LEU N 1 1
5 1780 1 1 9 LEU O O -4.927 -2.792 -0.898 1.00 . A A . 9 LEU O 1 1
5 1781 1 1 10 ALA C C -2.732 -2.624 1.075 1.00 . A A . 10 ALA C 1 1
5 1782 1 1 10 ALA CA C -2.242 -2.298 -0.330 1.00 . A A . 10 ALA CA 1 1
5 1783 1 1 10 ALA CB C -0.842 -1.705 -0.282 1.00 . A A . 10 ALA CB 1 1
5 1784 1 1 10 ALA H H -2.842 -0.502 -1.271 1.00 . A A . 10 ALA H 1 1
5 1785 1 1 10 ALA HA H -2.202 -3.210 -0.908 1.00 . A A . 10 ALA HA 1 1
5 1786 1 1 10 ALA HB1 H -0.458 -1.771 0.725 1.00 . A A . 10 ALA HB1 1 1
5 1787 1 1 10 ALA HB2 H -0.879 -0.668 -0.584 1.00 . A A . 10 ALA HB2 1 1
5 1788 1 1 10 ALA HB3 H -0.196 -2.252 -0.951 1.00 . A A . 10 ALA HB3 1 1
5 1789 1 1 10 ALA N N -3.163 -1.387 -0.995 1.00 . A A . 10 ALA N 1 1
5 1790 1 1 10 ALA O O -2.788 -3.787 1.459 1.00 . A A . 10 ALA O 1 1
5 1791 1 1 11 CYS C C -4.899 -2.609 3.165 1.00 . A A . 11 CYS C 1 1
5 1792 1 1 11 CYS CA C -3.600 -1.810 3.196 1.00 . A A . 11 CYS CA 1 1
5 1793 1 1 11 CYS CB C -3.881 -0.481 3.914 1.00 . A A . 11 CYS CB 1 1
5 1794 1 1 11 CYS H H -3.044 -0.680 1.478 1.00 . A A . 11 CYS H 1 1
5 1795 1 1 11 CYS HA H -2.851 -2.367 3.743 1.00 . A A . 11 CYS HA 1 1
5 1796 1 1 11 CYS HB2 H -4.749 -0.025 3.474 1.00 . A A . 11 CYS HB2 1 1
5 1797 1 1 11 CYS HB3 H -4.090 -0.692 4.953 1.00 . A A . 11 CYS HB3 1 1
5 1798 1 1 11 CYS N N -3.102 -1.597 1.837 1.00 . A A . 11 CYS N 1 1
5 1799 1 1 11 CYS O O -5.118 -3.491 3.994 1.00 . A A . 11 CYS O 1 1
5 1800 1 1 11 CYS SG S -2.541 0.750 3.864 1.00 . A A . 11 CYS SG 1 1
5 1801 1 1 12 ARG C C -6.934 -4.423 1.831 1.00 . A A . 12 ARG C 1 1
5 1802 1 1 12 ARG CA C -7.063 -2.921 2.072 1.00 . A A . 12 ARG CA 1 1
5 1803 1 1 12 ARG CB C -7.859 -2.270 0.934 1.00 . A A . 12 ARG CB 1 1
5 1804 1 1 12 ARG CD C -10.158 -2.706 1.914 1.00 . A A . 12 ARG CD 1 1
5 1805 1 1 12 ARG CG C -9.245 -2.872 0.703 1.00 . A A . 12 ARG CG 1 1
5 1806 1 1 12 ARG CZ C -10.441 -3.669 4.175 1.00 . A A . 12 ARG CZ 1 1
5 1807 1 1 12 ARG H H -5.529 -1.542 1.597 1.00 . A A . 12 ARG H 1 1
5 1808 1 1 12 ARG HA H -7.601 -2.772 2.993 1.00 . A A . 12 ARG HA 1 1
5 1809 1 1 12 ARG HB2 H -7.983 -1.221 1.156 1.00 . A A . 12 ARG HB2 1 1
5 1810 1 1 12 ARG HB3 H -7.293 -2.368 0.019 1.00 . A A . 12 ARG HB3 1 1
5 1811 1 1 12 ARG HD2 H -10.047 -1.702 2.295 1.00 . A A . 12 ARG HD2 1 1
5 1812 1 1 12 ARG HD3 H -11.180 -2.857 1.600 1.00 . A A . 12 ARG HD3 1 1
5 1813 1 1 12 ARG HE H -9.141 -4.327 2.797 1.00 . A A . 12 ARG HE 1 1
5 1814 1 1 12 ARG HG2 H -9.700 -2.382 -0.144 1.00 . A A . 12 ARG HG2 1 1
5 1815 1 1 12 ARG HG3 H -9.134 -3.926 0.492 1.00 . A A . 12 ARG HG3 1 1
5 1816 1 1 12 ARG HH11 H -11.661 -2.101 3.778 1.00 . A A . 12 ARG HH11 1 1
5 1817 1 1 12 ARG HH12 H -11.839 -2.794 5.355 1.00 . A A . 12 ARG HH12 1 1
5 1818 1 1 12 ARG HH21 H -9.366 -5.245 4.868 1.00 . A A . 12 ARG HH21 1 1
5 1819 1 1 12 ARG HH22 H -10.527 -4.594 5.979 1.00 . A A . 12 ARG HH22 1 1
5 1820 1 1 12 ARG N N -5.764 -2.270 2.213 1.00 . A A . 12 ARG N 1 1
5 1821 1 1 12 ARG NE N -9.843 -3.654 2.985 1.00 . A A . 12 ARG NE 1 1
5 1822 1 1 12 ARG NH1 N -11.390 -2.784 4.460 1.00 . A A . 12 ARG NH1 1 1
5 1823 1 1 12 ARG NH2 N -10.084 -4.575 5.082 1.00 . A A . 12 ARG NH2 1 1
5 1824 1 1 12 ARG O O -7.631 -5.216 2.466 1.00 . A A . 12 ARG O 1 1
5 1825 1 1 13 ALA C C -4.818 -6.862 1.480 1.00 . A A . 13 ALA C 1 1
5 1826 1 1 13 ALA CA C -5.878 -6.218 0.593 1.00 . A A . 13 ALA CA 1 1
5 1827 1 1 13 ALA CB C -5.524 -6.383 -0.877 1.00 . A A . 13 ALA CB 1 1
5 1828 1 1 13 ALA H H -5.545 -4.129 0.427 1.00 . A A . 13 ALA H 1 1
5 1829 1 1 13 ALA HA H -6.816 -6.717 0.768 1.00 . A A . 13 ALA HA 1 1
5 1830 1 1 13 ALA HB1 H -4.725 -7.102 -0.977 1.00 . A A . 13 ALA HB1 1 1
5 1831 1 1 13 ALA HB2 H -5.206 -5.432 -1.279 1.00 . A A . 13 ALA HB2 1 1
5 1832 1 1 13 ALA HB3 H -6.391 -6.730 -1.419 1.00 . A A . 13 ALA HB3 1 1
5 1833 1 1 13 ALA N N -6.065 -4.808 0.912 1.00 . A A . 13 ALA N 1 1
5 1834 1 1 13 ALA O O -4.483 -8.032 1.315 1.00 . A A . 13 ALA O 1 1
5 1835 1 1 14 GLY C C -1.985 -6.913 2.656 1.00 . A A . 14 GLY C 1 1
5 1836 1 1 14 GLY CA C -3.291 -6.583 3.342 1.00 . A A . 14 GLY CA 1 1
5 1837 1 1 14 GLY H H -4.625 -5.168 2.506 1.00 . A A . 14 GLY H 1 1
5 1838 1 1 14 GLY HA2 H -3.107 -5.836 4.098 1.00 . A A . 14 GLY HA2 1 1
5 1839 1 1 14 GLY HA3 H -3.658 -7.468 3.813 1.00 . A A . 14 GLY HA3 1 1
5 1840 1 1 14 GLY N N -4.303 -6.088 2.426 1.00 . A A . 14 GLY N 1 1
5 1841 1 1 14 GLY O O -1.197 -7.725 3.142 1.00 . A A . 14 GLY O 1 1
5 1842 1 1 15 ILE C C 0.553 -5.512 1.281 1.00 . A A . 15 ILE C 1 1
5 1843 1 1 15 ILE CA C -0.521 -6.468 0.777 1.00 . A A . 15 ILE CA 1 1
5 1844 1 1 15 ILE CB C -0.743 -6.257 -0.740 1.00 . A A . 15 ILE CB 1 1
5 1845 1 1 15 ILE CD1 C -2.144 -8.373 -1.051 1.00 . A A . 15 ILE CD1 1 1
5 1846 1 1 15 ILE CG1 C -2.077 -6.865 -1.189 1.00 . A A . 15 ILE CG1 1 1
5 1847 1 1 15 ILE CG2 C 0.394 -6.869 -1.546 1.00 . A A . 15 ILE CG2 1 1
5 1848 1 1 15 ILE H H -2.409 -5.616 1.219 1.00 . A A . 15 ILE H 1 1
5 1849 1 1 15 ILE HA H -0.193 -7.478 0.948 1.00 . A A . 15 ILE HA 1 1
5 1850 1 1 15 ILE HB H -0.751 -5.196 -0.932 1.00 . A A . 15 ILE HB 1 1
5 1851 1 1 15 ILE HD11 H -2.938 -8.636 -0.367 1.00 . A A . 15 ILE HD11 1 1
5 1852 1 1 15 ILE HD12 H -1.204 -8.742 -0.670 1.00 . A A . 15 ILE HD12 1 1
5 1853 1 1 15 ILE HD13 H -2.340 -8.815 -2.016 1.00 . A A . 15 ILE HD13 1 1
5 1854 1 1 15 ILE HG12 H -2.873 -6.443 -0.594 1.00 . A A . 15 ILE HG12 1 1
5 1855 1 1 15 ILE HG13 H -2.242 -6.618 -2.227 1.00 . A A . 15 ILE HG13 1 1
5 1856 1 1 15 ILE HG21 H 0.928 -7.581 -0.932 1.00 . A A . 15 ILE HG21 1 1
5 1857 1 1 15 ILE HG22 H 1.071 -6.090 -1.865 1.00 . A A . 15 ILE HG22 1 1
5 1858 1 1 15 ILE HG23 H -0.009 -7.373 -2.413 1.00 . A A . 15 ILE HG23 1 1
5 1859 1 1 15 ILE N N -1.745 -6.262 1.537 1.00 . A A . 15 ILE N 1 1
5 1860 1 1 15 ILE O O 1.576 -5.284 0.635 1.00 . A A . 15 ILE O 1 1
5 1861 1 1 16 GLY C C 2.584 -4.711 3.370 1.00 . A A . 16 GLY C 1 1
5 1862 1 1 16 GLY CA C 1.247 -4.055 3.084 1.00 . A A . 16 GLY CA 1 1
5 1863 1 1 16 GLY H H -0.526 -5.213 2.929 1.00 . A A . 16 GLY H 1 1
5 1864 1 1 16 GLY HA2 H 1.402 -3.214 2.424 1.00 . A A . 16 GLY HA2 1 1
5 1865 1 1 16 GLY HA3 H 0.827 -3.698 4.013 1.00 . A A . 16 GLY HA3 1 1
5 1866 1 1 16 GLY N N 0.308 -4.972 2.465 1.00 . A A . 16 GLY N 1 1
5 1867 1 1 16 GLY O O 3.612 -4.045 3.454 1.00 . A A . 16 GLY O 1 1
5 1868 1 1 17 HIS C C 4.523 -7.125 2.526 1.00 . A A . 17 HIS C 1 1
5 1869 1 1 17 HIS CA C 3.780 -6.774 3.813 1.00 . A A . 17 HIS CA 1 1
5 1870 1 1 17 HIS CB C 3.445 -8.051 4.595 1.00 . A A . 17 HIS CB 1 1
5 1871 1 1 17 HIS CD2 C 4.750 -9.022 6.620 1.00 . A A . 17 HIS CD2 1 1
5 1872 1 1 17 HIS CE1 C 6.625 -9.519 5.597 1.00 . A A . 17 HIS CE1 1 1
5 1873 1 1 17 HIS CG C 4.612 -8.661 5.321 1.00 . A A . 17 HIS CG 1 1
5 1874 1 1 17 HIS H H 1.713 -6.502 3.458 1.00 . A A . 17 HIS H 1 1
5 1875 1 1 17 HIS HA H 4.417 -6.147 4.414 1.00 . A A . 17 HIS HA 1 1
5 1876 1 1 17 HIS HB2 H 2.686 -7.823 5.328 1.00 . A A . 17 HIS HB2 1 1
5 1877 1 1 17 HIS HB3 H 3.059 -8.789 3.908 1.00 . A A . 17 HIS HB3 1 1
5 1878 1 1 17 HIS HD1 H 6.029 -8.826 3.763 1.00 . A A . 17 HIS HD1 1 1
5 1879 1 1 17 HIS HD2 H 4.007 -8.913 7.397 1.00 . A A . 17 HIS HD2 1 1
5 1880 1 1 17 HIS HE1 H 7.628 -9.868 5.402 1.00 . A A . 17 HIS HE1 1 1
5 1881 1 1 17 HIS N N 2.567 -6.024 3.530 1.00 . A A . 17 HIS N 1 1
5 1882 1 1 17 HIS ND1 N 5.807 -8.985 4.710 1.00 . A A . 17 HIS ND1 1 1
5 1883 1 1 17 HIS NE2 N 6.010 -9.552 6.764 1.00 . A A . 17 HIS NE2 1 1
5 1884 1 1 17 HIS O O 5.724 -7.391 2.546 1.00 . A A . 17 HIS O 1 1
5 1885 1 1 18 LYS C C 4.928 -6.251 -0.587 1.00 . A A . 18 LYS C 1 1
5 1886 1 1 18 LYS CA C 4.404 -7.491 0.134 1.00 . A A . 18 LYS CA 1 1
5 1887 1 1 18 LYS CB C 3.394 -8.240 -0.741 1.00 . A A . 18 LYS CB 1 1
5 1888 1 1 18 LYS CD C 5.162 -9.505 -2.012 1.00 . A A . 18 LYS CD 1 1
5 1889 1 1 18 LYS CE C 5.766 -9.778 -3.379 1.00 . A A . 18 LYS CE 1 1
5 1890 1 1 18 LYS CG C 3.927 -8.624 -2.115 1.00 . A A . 18 LYS CG 1 1
5 1891 1 1 18 LYS H H 2.845 -6.939 1.458 1.00 . A A . 18 LYS H 1 1
5 1892 1 1 18 LYS HA H 5.239 -8.146 0.333 1.00 . A A . 18 LYS HA 1 1
5 1893 1 1 18 LYS HB2 H 3.095 -9.143 -0.231 1.00 . A A . 18 LYS HB2 1 1
5 1894 1 1 18 LYS HB3 H 2.524 -7.613 -0.881 1.00 . A A . 18 LYS HB3 1 1
5 1895 1 1 18 LYS HD2 H 5.898 -9.006 -1.398 1.00 . A A . 18 LYS HD2 1 1
5 1896 1 1 18 LYS HD3 H 4.886 -10.444 -1.556 1.00 . A A . 18 LYS HD3 1 1
5 1897 1 1 18 LYS HE2 H 5.054 -10.336 -3.969 1.00 . A A . 18 LYS HE2 1 1
5 1898 1 1 18 LYS HE3 H 5.972 -8.834 -3.863 1.00 . A A . 18 LYS HE3 1 1
5 1899 1 1 18 LYS HG2 H 3.159 -9.162 -2.651 1.00 . A A . 18 LYS HG2 1 1
5 1900 1 1 18 LYS HG3 H 4.181 -7.725 -2.657 1.00 . A A . 18 LYS HG3 1 1
5 1901 1 1 18 LYS HZ1 H 7.269 -10.727 -2.283 1.00 . A A . 18 LYS HZ1 1 1
5 1902 1 1 18 LYS HZ2 H 7.809 -10.035 -3.728 1.00 . A A . 18 LYS HZ2 1 1
5 1903 1 1 18 LYS HZ3 H 6.923 -11.474 -3.761 1.00 . A A . 18 LYS HZ3 1 1
5 1904 1 1 18 LYS N N 3.804 -7.149 1.417 1.00 . A A . 18 LYS N 1 1
5 1905 1 1 18 LYS NZ N 7.030 -10.558 -3.280 1.00 . A A . 18 LYS NZ 1 1
5 1906 1 1 18 LYS O O 5.896 -6.329 -1.343 1.00 . A A . 18 LYS O 1 1
5 1907 1 1 19 TYR C C 5.702 -3.113 -0.170 1.00 . A A . 19 TYR C 1 1
5 1908 1 1 19 TYR CA C 4.676 -3.870 -1.009 1.00 . A A . 19 TYR CA 1 1
5 1909 1 1 19 TYR CB C 3.450 -2.984 -1.257 1.00 . A A . 19 TYR CB 1 1
5 1910 1 1 19 TYR CD1 C 2.791 -4.637 -3.062 1.00 . A A . 19 TYR CD1 1 1
5 1911 1 1 19 TYR CD2 C 1.615 -2.567 -2.937 1.00 . A A . 19 TYR CD2 1 1
5 1912 1 1 19 TYR CE1 C 2.020 -5.014 -4.144 1.00 . A A . 19 TYR CE1 1 1
5 1913 1 1 19 TYR CE2 C 0.840 -2.939 -4.019 1.00 . A A . 19 TYR CE2 1 1
5 1914 1 1 19 TYR CG C 2.602 -3.408 -2.439 1.00 . A A . 19 TYR CG 1 1
5 1915 1 1 19 TYR CZ C 1.046 -4.163 -4.618 1.00 . A A . 19 TYR CZ 1 1
5 1916 1 1 19 TYR H H 3.506 -5.118 0.248 1.00 . A A . 19 TYR H 1 1
5 1917 1 1 19 TYR HA H 5.123 -4.119 -1.959 1.00 . A A . 19 TYR HA 1 1
5 1918 1 1 19 TYR HB2 H 2.822 -3.003 -0.378 1.00 . A A . 19 TYR HB2 1 1
5 1919 1 1 19 TYR HB3 H 3.781 -1.971 -1.433 1.00 . A A . 19 TYR HB3 1 1
5 1920 1 1 19 TYR HD1 H 3.553 -5.303 -2.688 1.00 . A A . 19 TYR HD1 1 1
5 1921 1 1 19 TYR HD2 H 1.454 -1.610 -2.466 1.00 . A A . 19 TYR HD2 1 1
5 1922 1 1 19 TYR HE1 H 2.180 -5.974 -4.612 1.00 . A A . 19 TYR HE1 1 1
5 1923 1 1 19 TYR HE2 H 0.078 -2.269 -4.391 1.00 . A A . 19 TYR HE2 1 1
5 1924 1 1 19 TYR HH H 0.711 -4.268 -6.508 1.00 . A A . 19 TYR HH 1 1
5 1925 1 1 19 TYR N N 4.277 -5.118 -0.364 1.00 . A A . 19 TYR N 1 1
5 1926 1 1 19 TYR O O 5.367 -2.542 0.863 1.00 . A A . 19 TYR O 1 1
5 1927 1 1 19 TYR OH O 0.277 -4.535 -5.695 1.00 . A A . 19 TYR OH 1 1
5 1928 1 1 20 PRO C C 7.760 -0.888 0.218 1.00 . A A . 20 PRO C 1 1
5 1929 1 1 20 PRO CA C 8.039 -2.382 0.100 1.00 . A A . 20 PRO CA 1 1
5 1930 1 1 20 PRO CB C 9.282 -2.628 -0.766 1.00 . A A . 20 PRO CB 1 1
5 1931 1 1 20 PRO CD C 7.455 -3.719 -1.847 1.00 . A A . 20 PRO CD 1 1
5 1932 1 1 20 PRO CG C 8.937 -3.799 -1.621 1.00 . A A . 20 PRO CG 1 1
5 1933 1 1 20 PRO HA H 8.194 -2.796 1.085 1.00 . A A . 20 PRO HA 1 1
5 1934 1 1 20 PRO HB2 H 9.486 -1.750 -1.362 1.00 . A A . 20 PRO HB2 1 1
5 1935 1 1 20 PRO HB3 H 10.128 -2.840 -0.131 1.00 . A A . 20 PRO HB3 1 1
5 1936 1 1 20 PRO HD2 H 7.236 -3.108 -2.712 1.00 . A A . 20 PRO HD2 1 1
5 1937 1 1 20 PRO HD3 H 7.036 -4.707 -1.964 1.00 . A A . 20 PRO HD3 1 1
5 1938 1 1 20 PRO HG2 H 9.465 -3.735 -2.562 1.00 . A A . 20 PRO HG2 1 1
5 1939 1 1 20 PRO HG3 H 9.188 -4.715 -1.109 1.00 . A A . 20 PRO HG3 1 1
5 1940 1 1 20 PRO N N 6.968 -3.082 -0.615 1.00 . A A . 20 PRO N 1 1
5 1941 1 1 20 PRO O O 7.992 -0.279 1.262 1.00 . A A . 20 PRO O 1 1
5 1942 1 1 21 PHE C C 5.602 1.404 -0.196 1.00 . A A . 21 PHE C 1 1
5 1943 1 1 21 PHE CA C 6.926 1.110 -0.905 1.00 . A A . 21 PHE CA 1 1
5 1944 1 1 21 PHE CB C 6.887 1.604 -2.359 1.00 . A A . 21 PHE CB 1 1
5 1945 1 1 21 PHE CD1 C 4.762 0.539 -3.194 1.00 . A A . 21 PHE CD1 1 1
5 1946 1 1 21 PHE CD2 C 6.805 0.026 -4.310 1.00 . A A . 21 PHE CD2 1 1
5 1947 1 1 21 PHE CE1 C 4.075 -0.283 -4.066 1.00 . A A . 21 PHE CE1 1 1
5 1948 1 1 21 PHE CE2 C 6.123 -0.798 -5.185 1.00 . A A . 21 PHE CE2 1 1
5 1949 1 1 21 PHE CG C 6.134 0.703 -3.303 1.00 . A A . 21 PHE CG 1 1
5 1950 1 1 21 PHE CZ C 4.757 -0.953 -5.063 1.00 . A A . 21 PHE CZ 1 1
5 1951 1 1 21 PHE H H 7.085 -0.858 -1.656 1.00 . A A . 21 PHE H 1 1
5 1952 1 1 21 PHE HA H 7.712 1.636 -0.384 1.00 . A A . 21 PHE HA 1 1
5 1953 1 1 21 PHE HB2 H 6.416 2.574 -2.387 1.00 . A A . 21 PHE HB2 1 1
5 1954 1 1 21 PHE HB3 H 7.900 1.694 -2.724 1.00 . A A . 21 PHE HB3 1 1
5 1955 1 1 21 PHE HD1 H 4.227 1.061 -2.416 1.00 . A A . 21 PHE HD1 1 1
5 1956 1 1 21 PHE HD2 H 7.874 0.144 -4.405 1.00 . A A . 21 PHE HD2 1 1
5 1957 1 1 21 PHE HE1 H 3.007 -0.403 -3.968 1.00 . A A . 21 PHE HE1 1 1
5 1958 1 1 21 PHE HE2 H 6.659 -1.319 -5.965 1.00 . A A . 21 PHE HE2 1 1
5 1959 1 1 21 PHE HZ H 4.223 -1.595 -5.746 1.00 . A A . 21 PHE HZ 1 1
5 1960 1 1 21 PHE N N 7.250 -0.311 -0.864 1.00 . A A . 21 PHE N 1 1
5 1961 1 1 21 PHE O O 5.203 2.557 -0.067 1.00 . A A . 21 PHE O 1 1
5 1962 1 1 22 CYS C C 3.608 -0.512 2.113 1.00 . A A . 22 CYS C 1 1
5 1963 1 1 22 CYS CA C 3.675 0.499 0.983 1.00 . A A . 22 CYS CA 1 1
5 1964 1 1 22 CYS CB C 2.482 0.308 0.038 1.00 . A A . 22 CYS CB 1 1
5 1965 1 1 22 CYS H H 5.317 -0.548 0.160 1.00 . A A . 22 CYS H 1 1
5 1966 1 1 22 CYS HA H 3.640 1.495 1.402 1.00 . A A . 22 CYS HA 1 1
5 1967 1 1 22 CYS HB2 H 2.623 -0.600 -0.528 1.00 . A A . 22 CYS HB2 1 1
5 1968 1 1 22 CYS HB3 H 1.580 0.219 0.627 1.00 . A A . 22 CYS HB3 1 1
5 1969 1 1 22 CYS N N 4.939 0.355 0.276 1.00 . A A . 22 CYS N 1 1
5 1970 1 1 22 CYS O O 2.701 -1.345 2.167 1.00 . A A . 22 CYS O 1 1
5 1971 1 1 22 CYS SG S 2.232 1.664 -1.156 1.00 . A A . 22 CYS SG 1 1
5 1972 1 1 23 HIS C C 3.633 -1.016 5.193 1.00 . A A . 23 HIS C 1 1
5 1973 1 1 23 HIS CA C 4.701 -1.341 4.148 1.00 . A A . 23 HIS CA 1 1
5 1974 1 1 23 HIS CB C 6.104 -1.268 4.759 1.00 . A A . 23 HIS CB 1 1
5 1975 1 1 23 HIS CD2 C 7.341 -3.402 5.562 1.00 . A A . 23 HIS CD2 1 1
5 1976 1 1 23 HIS CE1 C 6.263 -3.712 7.446 1.00 . A A . 23 HIS CE1 1 1
5 1977 1 1 23 HIS CG C 6.427 -2.412 5.675 1.00 . A A . 23 HIS CG 1 1
5 1978 1 1 23 HIS H H 5.282 0.243 2.883 1.00 . A A . 23 HIS H 1 1
5 1979 1 1 23 HIS HA H 4.531 -2.346 3.786 1.00 . A A . 23 HIS HA 1 1
5 1980 1 1 23 HIS HB2 H 6.834 -1.265 3.963 1.00 . A A . 23 HIS HB2 1 1
5 1981 1 1 23 HIS HB3 H 6.193 -0.353 5.327 1.00 . A A . 23 HIS HB3 1 1
5 1982 1 1 23 HIS HD1 H 5.038 -2.085 7.227 1.00 . A A . 23 HIS HD1 1 1
5 1983 1 1 23 HIS HD2 H 8.038 -3.543 4.747 1.00 . A A . 23 HIS HD2 1 1
5 1984 1 1 23 HIS HE1 H 5.940 -4.125 8.390 1.00 . A A . 23 HIS HE1 1 1
5 1985 1 1 23 HIS N N 4.596 -0.437 3.005 1.00 . A A . 23 HIS N 1 1
5 1986 1 1 23 HIS ND1 N 5.769 -2.636 6.866 1.00 . A A . 23 HIS ND1 1 1
5 1987 1 1 23 HIS NE2 N 7.219 -4.198 6.676 1.00 . A A . 23 HIS NE2 1 1
5 1988 1 1 23 HIS O O 3.928 -0.732 6.356 1.00 . A A . 23 HIS O 1 1
5 1989 1 1 24 CYS C C 0.983 -1.893 6.569 1.00 . A A . 24 CYS C 1 1
5 1990 1 1 24 CYS CA C 1.240 -0.769 5.571 1.00 . A A . 24 CYS CA 1 1
5 1991 1 1 24 CYS CB C 0.027 -0.575 4.666 1.00 . A A . 24 CYS CB 1 1
5 1992 1 1 24 CYS H H 2.261 -1.278 3.797 1.00 . A A . 24 CYS H 1 1
5 1993 1 1 24 CYS HA H 1.421 0.143 6.116 1.00 . A A . 24 CYS HA 1 1
5 1994 1 1 24 CYS HB2 H 0.319 0.004 3.804 1.00 . A A . 24 CYS HB2 1 1
5 1995 1 1 24 CYS HB3 H -0.321 -1.545 4.337 1.00 . A A . 24 CYS HB3 1 1
5 1996 1 1 24 CYS N N 2.399 -1.054 4.744 1.00 . A A . 24 CYS N 1 1
5 1997 1 1 24 CYS O O 1.752 -2.853 6.668 1.00 . A A . 24 CYS O 1 1
5 1998 1 1 24 CYS SG S -1.376 0.278 5.449 1.00 . A A . 24 CYS SG 1 1
5 1999 1 1 25 ARG C C -2.008 -2.686 8.528 1.00 . A A . 25 ARG C 1 1
5 2000 1 1 25 ARG CA C -0.503 -2.748 8.293 1.00 . A A . 25 ARG CA 1 1
5 2001 1 1 25 ARG CB C 0.244 -2.509 9.611 1.00 . A A . 25 ARG CB 1 1
5 2002 1 1 25 ARG CD C 0.729 -0.929 11.515 1.00 . A A . 25 ARG CD 1 1
5 2003 1 1 25 ARG CG C 0.152 -1.076 10.115 1.00 . A A . 25 ARG CG 1 1
5 2004 1 1 25 ARG CZ C -1.299 -1.394 12.874 1.00 . A A . 25 ARG CZ 1 1
5 2005 1 1 25 ARG H H -0.679 -0.973 7.156 1.00 . A A . 25 ARG H 1 1
5 2006 1 1 25 ARG HA H -0.247 -3.726 7.914 1.00 . A A . 25 ARG HA 1 1
5 2007 1 1 25 ARG HB2 H -0.169 -3.161 10.368 1.00 . A A . 25 ARG HB2 1 1
5 2008 1 1 25 ARG HB3 H 1.287 -2.752 9.470 1.00 . A A . 25 ARG HB3 1 1
5 2009 1 1 25 ARG HD2 H 1.744 -1.295 11.512 1.00 . A A . 25 ARG HD2 1 1
5 2010 1 1 25 ARG HD3 H 0.726 0.118 11.782 1.00 . A A . 25 ARG HD3 1 1
5 2011 1 1 25 ARG HE H 0.414 -2.435 12.950 1.00 . A A . 25 ARG HE 1 1
5 2012 1 1 25 ARG HG2 H 0.703 -0.435 9.444 1.00 . A A . 25 ARG HG2 1 1
5 2013 1 1 25 ARG HG3 H -0.885 -0.777 10.130 1.00 . A A . 25 ARG HG3 1 1
5 2014 1 1 25 ARG HH11 H -1.485 0.203 11.636 1.00 . A A . 25 ARG HH11 1 1
5 2015 1 1 25 ARG HH12 H -2.886 -0.158 12.588 1.00 . A A . 25 ARG HH12 1 1
5 2016 1 1 25 ARG HH21 H -1.436 -2.910 14.215 1.00 . A A . 25 ARG HH21 1 1
5 2017 1 1 25 ARG HH22 H -2.856 -1.930 14.059 1.00 . A A . 25 ARG HH22 1 1
5 2018 1 1 25 ARG N N -0.111 -1.763 7.298 1.00 . A A . 25 ARG N 1 1
5 2019 1 1 25 ARG NE N -0.040 -1.677 12.519 1.00 . A A . 25 ARG NE 1 1
5 2020 1 1 25 ARG NH1 N -1.942 -0.368 12.322 1.00 . A A . 25 ARG NH1 1 1
5 2021 1 1 25 ARG NH2 N -1.914 -2.139 13.788 1.00 . A A . 25 ARG NH2 1 1
5 2022 1 1 25 ARG O O -2.577 -1.607 8.693 1.00 . A A . 25 ARG O 1 1
5 2023 1 1 26 NH2 HN1 H -3.629 -3.826 8.607 1.00 . A A . 26 NH2 HN1 1 1
5 2024 1 1 26 NH2 HN2 H -2.128 -4.666 8.468 1.00 . A A . 26 NH2 HN2 1 1
5 2025 1 1 26 NH2 N N -2.653 -3.842 8.536 1.00 . A A . 26 NH2 N 1 1
6 2026 1 1 1 PHE C C 7.581 11.025 0.074 1.00 . A A . 1 PHE C 1 1
6 2027 1 1 1 PHE CA C 9.075 11.294 0.209 1.00 . A A . 1 PHE CA 1 1
6 2028 1 1 1 PHE CB C 9.847 9.982 0.396 1.00 . A A . 1 PHE CB 1 1
6 2029 1 1 1 PHE CD1 C 10.076 9.243 -1.999 1.00 . A A . 1 PHE CD1 1 1
6 2030 1 1 1 PHE CD2 C 9.039 7.761 -0.445 1.00 . A A . 1 PHE CD2 1 1
6 2031 1 1 1 PHE CE1 C 9.899 8.314 -3.006 1.00 . A A . 1 PHE CE1 1 1
6 2032 1 1 1 PHE CE2 C 8.858 6.828 -1.448 1.00 . A A . 1 PHE CE2 1 1
6 2033 1 1 1 PHE CG C 9.646 8.978 -0.707 1.00 . A A . 1 PHE CG 1 1
6 2034 1 1 1 PHE CZ C 9.289 7.105 -2.731 1.00 . A A . 1 PHE CZ 1 1
6 2035 1 1 1 PHE H1 H 8.509 12.117 2.031 1.00 . A A . 1 PHE H1 1 1
6 2036 1 1 1 PHE H2 H 9.487 13.132 1.097 1.00 . A A . 1 PHE H2 1 1
6 2037 1 1 1 PHE H3 H 10.168 11.810 1.902 1.00 . A A . 1 PHE H3 1 1
6 2038 1 1 1 PHE HA H 9.429 11.802 -0.676 1.00 . A A . 1 PHE HA 1 1
6 2039 1 1 1 PHE HB2 H 10.903 10.204 0.449 1.00 . A A . 1 PHE HB2 1 1
6 2040 1 1 1 PHE HB3 H 9.537 9.523 1.323 1.00 . A A . 1 PHE HB3 1 1
6 2041 1 1 1 PHE HD1 H 10.552 10.187 -2.216 1.00 . A A . 1 PHE HD1 1 1
6 2042 1 1 1 PHE HD2 H 8.700 7.543 0.557 1.00 . A A . 1 PHE HD2 1 1
6 2043 1 1 1 PHE HE1 H 10.236 8.533 -4.009 1.00 . A A . 1 PHE HE1 1 1
6 2044 1 1 1 PHE HE2 H 8.384 5.883 -1.230 1.00 . A A . 1 PHE HE2 1 1
6 2045 1 1 1 PHE HZ H 9.149 6.377 -3.517 1.00 . A A . 1 PHE HZ 1 1
6 2046 1 1 1 PHE N N 9.330 12.149 1.391 1.00 . A A . 1 PHE N 1 1
6 2047 1 1 1 PHE O O 6.950 10.554 1.019 1.00 . A A . 1 PHE O 1 1
6 2048 1 1 2 PRO C C 5.198 9.641 -1.327 1.00 . A A . 2 PRO C 1 1
6 2049 1 1 2 PRO CA C 5.564 11.122 -1.343 1.00 . A A . 2 PRO CA 1 1
6 2050 1 1 2 PRO CB C 5.342 11.717 -2.736 1.00 . A A . 2 PRO CB 1 1
6 2051 1 1 2 PRO CD C 7.675 11.916 -2.264 1.00 . A A . 2 PRO CD 1 1
6 2052 1 1 2 PRO CG C 6.687 11.717 -3.378 1.00 . A A . 2 PRO CG 1 1
6 2053 1 1 2 PRO HA H 4.958 11.649 -0.620 1.00 . A A . 2 PRO HA 1 1
6 2054 1 1 2 PRO HB2 H 4.643 11.103 -3.285 1.00 . A A . 2 PRO HB2 1 1
6 2055 1 1 2 PRO HB3 H 4.951 12.719 -2.643 1.00 . A A . 2 PRO HB3 1 1
6 2056 1 1 2 PRO HD2 H 8.595 11.391 -2.478 1.00 . A A . 2 PRO HD2 1 1
6 2057 1 1 2 PRO HD3 H 7.866 12.968 -2.114 1.00 . A A . 2 PRO HD3 1 1
6 2058 1 1 2 PRO HG2 H 6.859 10.771 -3.868 1.00 . A A . 2 PRO HG2 1 1
6 2059 1 1 2 PRO HG3 H 6.754 12.527 -4.088 1.00 . A A . 2 PRO HG3 1 1
6 2060 1 1 2 PRO N N 6.995 11.333 -1.095 1.00 . A A . 2 PRO N 1 1
6 2061 1 1 2 PRO O O 5.892 8.813 -1.918 1.00 . A A . 2 PRO O 1 1
6 2062 1 1 3 ARG C C 2.720 7.611 -1.706 1.00 . A A . 3 ARG C 1 1
6 2063 1 1 3 ARG CA C 3.661 7.939 -0.556 1.00 . A A . 3 ARG CA 1 1
6 2064 1 1 3 ARG CB C 2.971 7.684 0.786 1.00 . A A . 3 ARG CB 1 1
6 2065 1 1 3 ARG CD C 5.146 7.085 1.915 1.00 . A A . 3 ARG CD 1 1
6 2066 1 1 3 ARG CG C 3.872 7.919 1.989 1.00 . A A . 3 ARG CG 1 1
6 2067 1 1 3 ARG CZ C 4.307 4.895 2.732 1.00 . A A . 3 ARG CZ 1 1
6 2068 1 1 3 ARG H H 3.599 10.011 -0.194 1.00 . A A . 3 ARG H 1 1
6 2069 1 1 3 ARG HA H 4.530 7.301 -0.628 1.00 . A A . 3 ARG HA 1 1
6 2070 1 1 3 ARG HB2 H 2.117 8.339 0.869 1.00 . A A . 3 ARG HB2 1 1
6 2071 1 1 3 ARG HB3 H 2.631 6.658 0.813 1.00 . A A . 3 ARG HB3 1 1
6 2072 1 1 3 ARG HD2 H 5.721 7.407 1.060 1.00 . A A . 3 ARG HD2 1 1
6 2073 1 1 3 ARG HD3 H 5.721 7.249 2.815 1.00 . A A . 3 ARG HD3 1 1
6 2074 1 1 3 ARG HE H 5.116 5.224 0.930 1.00 . A A . 3 ARG HE 1 1
6 2075 1 1 3 ARG HG2 H 4.143 8.964 2.024 1.00 . A A . 3 ARG HG2 1 1
6 2076 1 1 3 ARG HG3 H 3.333 7.656 2.887 1.00 . A A . 3 ARG HG3 1 1
6 2077 1 1 3 ARG HH11 H 4.178 6.388 4.098 1.00 . A A . 3 ARG HH11 1 1
6 2078 1 1 3 ARG HH12 H 3.568 4.855 4.622 1.00 . A A . 3 ARG HH12 1 1
6 2079 1 1 3 ARG HH21 H 4.321 3.209 1.603 1.00 . A A . 3 ARG HH21 1 1
6 2080 1 1 3 ARG HH22 H 3.646 3.039 3.196 1.00 . A A . 3 ARG HH22 1 1
6 2081 1 1 3 ARG N N 4.111 9.313 -0.645 1.00 . A A . 3 ARG N 1 1
6 2082 1 1 3 ARG NE N 4.872 5.648 1.784 1.00 . A A . 3 ARG NE 1 1
6 2083 1 1 3 ARG NH1 N 3.991 5.422 3.913 1.00 . A A . 3 ARG NH1 1 1
6 2084 1 1 3 ARG NH2 N 4.072 3.612 2.497 1.00 . A A . 3 ARG NH2 1 1
6 2085 1 1 3 ARG O O 1.783 8.358 -1.988 1.00 . A A . 3 ARG O 1 1
6 2086 1 1 4 PRO C C 0.698 5.811 -3.144 1.00 . A A . 4 PRO C 1 1
6 2087 1 1 4 PRO CA C 2.158 6.047 -3.526 1.00 . A A . 4 PRO CA 1 1
6 2088 1 1 4 PRO CB C 2.807 4.724 -3.950 1.00 . A A . 4 PRO CB 1 1
6 2089 1 1 4 PRO CD C 4.083 5.568 -2.116 1.00 . A A . 4 PRO CD 1 1
6 2090 1 1 4 PRO CG C 4.179 4.756 -3.375 1.00 . A A . 4 PRO CG 1 1
6 2091 1 1 4 PRO HA H 2.204 6.751 -4.343 1.00 . A A . 4 PRO HA 1 1
6 2092 1 1 4 PRO HB2 H 2.232 3.897 -3.556 1.00 . A A . 4 PRO HB2 1 1
6 2093 1 1 4 PRO HB3 H 2.833 4.665 -5.028 1.00 . A A . 4 PRO HB3 1 1
6 2094 1 1 4 PRO HD2 H 3.859 4.937 -1.270 1.00 . A A . 4 PRO HD2 1 1
6 2095 1 1 4 PRO HD3 H 5.000 6.113 -1.949 1.00 . A A . 4 PRO HD3 1 1
6 2096 1 1 4 PRO HG2 H 4.506 3.751 -3.148 1.00 . A A . 4 PRO HG2 1 1
6 2097 1 1 4 PRO HG3 H 4.859 5.225 -4.070 1.00 . A A . 4 PRO HG3 1 1
6 2098 1 1 4 PRO N N 2.971 6.489 -2.391 1.00 . A A . 4 PRO N 1 1
6 2099 1 1 4 PRO O O 0.405 5.236 -2.097 1.00 . A A . 4 PRO O 1 1
6 2100 1 1 5 ARG C C -2.010 4.596 -3.692 1.00 . A A . 5 ARG C 1 1
6 2101 1 1 5 ARG CA C -1.647 6.078 -3.780 1.00 . A A . 5 ARG CA 1 1
6 2102 1 1 5 ARG CB C -2.460 6.757 -4.889 1.00 . A A . 5 ARG CB 1 1
6 2103 1 1 5 ARG CD C -3.073 6.870 -7.327 1.00 . A A . 5 ARG CD 1 1
6 2104 1 1 5 ARG CG C -2.149 6.247 -6.289 1.00 . A A . 5 ARG CG 1 1
6 2105 1 1 5 ARG CZ C -1.760 6.754 -9.431 1.00 . A A . 5 ARG CZ 1 1
6 2106 1 1 5 ARG H H 0.091 6.691 -4.827 1.00 . A A . 5 ARG H 1 1
6 2107 1 1 5 ARG HA H -1.884 6.548 -2.836 1.00 . A A . 5 ARG HA 1 1
6 2108 1 1 5 ARG HB2 H -3.510 6.595 -4.699 1.00 . A A . 5 ARG HB2 1 1
6 2109 1 1 5 ARG HB3 H -2.259 7.818 -4.866 1.00 . A A . 5 ARG HB3 1 1
6 2110 1 1 5 ARG HD2 H -4.095 6.634 -7.067 1.00 . A A . 5 ARG HD2 1 1
6 2111 1 1 5 ARG HD3 H -2.938 7.943 -7.311 1.00 . A A . 5 ARG HD3 1 1
6 2112 1 1 5 ARG HE H -3.431 5.715 -9.046 1.00 . A A . 5 ARG HE 1 1
6 2113 1 1 5 ARG HG2 H -1.128 6.496 -6.536 1.00 . A A . 5 ARG HG2 1 1
6 2114 1 1 5 ARG HG3 H -2.274 5.174 -6.308 1.00 . A A . 5 ARG HG3 1 1
6 2115 1 1 5 ARG HH11 H -1.067 8.123 -8.104 1.00 . A A . 5 ARG HH11 1 1
6 2116 1 1 5 ARG HH12 H -0.142 7.973 -9.560 1.00 . A A . 5 ARG HH12 1 1
6 2117 1 1 5 ARG HH21 H -2.210 5.513 -10.973 1.00 . A A . 5 ARG HH21 1 1
6 2118 1 1 5 ARG HH22 H -0.794 6.486 -11.195 1.00 . A A . 5 ARG HH22 1 1
6 2119 1 1 5 ARG N N -0.212 6.248 -4.012 1.00 . A A . 5 ARG N 1 1
6 2120 1 1 5 ARG NE N -2.804 6.377 -8.682 1.00 . A A . 5 ARG NE 1 1
6 2121 1 1 5 ARG NH1 N -0.921 7.691 -8.996 1.00 . A A . 5 ARG NH1 1 1
6 2122 1 1 5 ARG NH2 N -1.572 6.207 -10.627 1.00 . A A . 5 ARG NH2 1 1
6 2123 1 1 5 ARG O O -3.049 4.231 -3.140 1.00 . A A . 5 ARG O 1 1
6 2124 1 1 6 ILE C C -1.412 1.772 -2.803 1.00 . A A . 6 ILE C 1 1
6 2125 1 1 6 ILE CA C -1.317 2.306 -4.230 1.00 . A A . 6 ILE CA 1 1
6 2126 1 1 6 ILE CB C -0.143 1.605 -4.937 1.00 . A A . 6 ILE CB 1 1
6 2127 1 1 6 ILE CD1 C -1.023 2.112 -7.285 1.00 . A A . 6 ILE CD1 1 1
6 2128 1 1 6 ILE CG1 C 0.128 2.240 -6.308 1.00 . A A . 6 ILE CG1 1 1
6 2129 1 1 6 ILE CG2 C -0.411 0.112 -5.085 1.00 . A A . 6 ILE CG2 1 1
6 2130 1 1 6 ILE H H -0.328 4.121 -4.644 1.00 . A A . 6 ILE H 1 1
6 2131 1 1 6 ILE HA H -2.229 2.075 -4.758 1.00 . A A . 6 ILE HA 1 1
6 2132 1 1 6 ILE HB H 0.726 1.728 -4.312 1.00 . A A . 6 ILE HB 1 1
6 2133 1 1 6 ILE HD11 H -0.922 2.858 -8.059 1.00 . A A . 6 ILE HD11 1 1
6 2134 1 1 6 ILE HD12 H -1.957 2.259 -6.762 1.00 . A A . 6 ILE HD12 1 1
6 2135 1 1 6 ILE HD13 H -1.009 1.128 -7.729 1.00 . A A . 6 ILE HD13 1 1
6 2136 1 1 6 ILE HG12 H 0.330 3.292 -6.174 1.00 . A A . 6 ILE HG12 1 1
6 2137 1 1 6 ILE HG13 H 0.993 1.767 -6.750 1.00 . A A . 6 ILE HG13 1 1
6 2138 1 1 6 ILE HG21 H -0.754 -0.094 -6.088 1.00 . A A . 6 ILE HG21 1 1
6 2139 1 1 6 ILE HG22 H -1.167 -0.190 -4.375 1.00 . A A . 6 ILE HG22 1 1
6 2140 1 1 6 ILE HG23 H 0.500 -0.438 -4.895 1.00 . A A . 6 ILE HG23 1 1
6 2141 1 1 6 ILE N N -1.134 3.754 -4.233 1.00 . A A . 6 ILE N 1 1
6 2142 1 1 6 ILE O O -2.083 0.771 -2.549 1.00 . A A . 6 ILE O 1 1
6 2143 1 1 7 CYS C C -2.148 1.904 0.054 1.00 . A A . 7 CYS C 1 1
6 2144 1 1 7 CYS CA C -0.730 2.078 -0.469 1.00 . A A . 7 CYS CA 1 1
6 2145 1 1 7 CYS CB C -0.006 3.138 0.362 1.00 . A A . 7 CYS CB 1 1
6 2146 1 1 7 CYS H H -0.224 3.248 -2.158 1.00 . A A . 7 CYS H 1 1
6 2147 1 1 7 CYS HA H -0.207 1.137 -0.376 1.00 . A A . 7 CYS HA 1 1
6 2148 1 1 7 CYS HB2 H -0.436 4.104 0.142 1.00 . A A . 7 CYS HB2 1 1
6 2149 1 1 7 CYS HB3 H -0.155 2.918 1.407 1.00 . A A . 7 CYS HB3 1 1
6 2150 1 1 7 CYS N N -0.736 2.456 -1.881 1.00 . A A . 7 CYS N 1 1
6 2151 1 1 7 CYS O O -2.399 1.084 0.937 1.00 . A A . 7 CYS O 1 1
6 2152 1 1 7 CYS SG S 1.794 3.259 0.064 1.00 . A A . 7 CYS SG 1 1
6 2153 1 1 8 ASN C C -5.008 1.187 -0.326 1.00 . A A . 8 ASN C 1 1
6 2154 1 1 8 ASN CA C -4.476 2.597 -0.136 1.00 . A A . 8 ASN CA 1 1
6 2155 1 1 8 ASN CB C -5.311 3.567 -0.973 1.00 . A A . 8 ASN CB 1 1
6 2156 1 1 8 ASN CG C -5.774 4.774 -0.183 1.00 . A A . 8 ASN CG 1 1
6 2157 1 1 8 ASN H H -2.788 3.279 -1.237 1.00 . A A . 8 ASN H 1 1
6 2158 1 1 8 ASN HA H -4.556 2.869 0.906 1.00 . A A . 8 ASN HA 1 1
6 2159 1 1 8 ASN HB2 H -4.718 3.915 -1.807 1.00 . A A . 8 ASN HB2 1 1
6 2160 1 1 8 ASN HB3 H -6.180 3.050 -1.349 1.00 . A A . 8 ASN HB3 1 1
6 2161 1 1 8 ASN HD21 H -4.666 5.969 -1.313 1.00 . A A . 8 ASN HD21 1 1
6 2162 1 1 8 ASN HD22 H -5.570 6.745 -0.062 1.00 . A A . 8 ASN HD22 1 1
6 2163 1 1 8 ASN N N -3.069 2.666 -0.519 1.00 . A A . 8 ASN N 1 1
6 2164 1 1 8 ASN ND2 N -5.289 5.947 -0.557 1.00 . A A . 8 ASN ND2 1 1
6 2165 1 1 8 ASN O O -5.603 0.605 0.579 1.00 . A A . 8 ASN O 1 1
6 2166 1 1 8 ASN OD1 O -6.564 4.652 0.755 1.00 . A A . 8 ASN OD1 1 1
6 2167 1 1 9 LEU C C -4.381 -1.715 -1.072 1.00 . A A . 9 LEU C 1 1
6 2168 1 1 9 LEU CA C -5.198 -0.702 -1.851 1.00 . A A . 9 LEU CA 1 1
6 2169 1 1 9 LEU CB C -5.012 -0.945 -3.350 1.00 . A A . 9 LEU CB 1 1
6 2170 1 1 9 LEU CD1 C -4.776 -0.003 -5.661 1.00 . A A . 9 LEU CD1 1 1
6 2171 1 1 9 LEU CD2 C -6.612 0.805 -4.170 1.00 . A A . 9 LEU CD2 1 1
6 2172 1 1 9 LEU CG C -5.179 0.296 -4.225 1.00 . A A . 9 LEU CG 1 1
6 2173 1 1 9 LEU H H -4.272 1.167 -2.175 1.00 . A A . 9 LEU H 1 1
6 2174 1 1 9 LEU HA H -6.236 -0.805 -1.593 1.00 . A A . 9 LEU HA 1 1
6 2175 1 1 9 LEU HB2 H -4.021 -1.344 -3.509 1.00 . A A . 9 LEU HB2 1 1
6 2176 1 1 9 LEU HB3 H -5.735 -1.682 -3.667 1.00 . A A . 9 LEU HB3 1 1
6 2177 1 1 9 LEU HD11 H -4.184 0.813 -6.046 1.00 . A A . 9 LEU HD11 1 1
6 2178 1 1 9 LEU HD12 H -5.662 -0.123 -6.267 1.00 . A A . 9 LEU HD12 1 1
6 2179 1 1 9 LEU HD13 H -4.195 -0.914 -5.690 1.00 . A A . 9 LEU HD13 1 1
6 2180 1 1 9 LEU HD21 H -6.874 1.031 -3.146 1.00 . A A . 9 LEU HD21 1 1
6 2181 1 1 9 LEU HD22 H -7.279 0.047 -4.553 1.00 . A A . 9 LEU HD22 1 1
6 2182 1 1 9 LEU HD23 H -6.701 1.699 -4.770 1.00 . A A . 9 LEU HD23 1 1
6 2183 1 1 9 LEU HG H -4.528 1.074 -3.849 1.00 . A A . 9 LEU HG 1 1
6 2184 1 1 9 LEU N N -4.767 0.644 -1.509 1.00 . A A . 9 LEU N 1 1
6 2185 1 1 9 LEU O O -4.895 -2.740 -0.623 1.00 . A A . 9 LEU O 1 1
6 2186 1 1 10 ALA C C -2.638 -2.600 1.180 1.00 . A A . 10 ALA C 1 1
6 2187 1 1 10 ALA CA C -2.161 -2.267 -0.231 1.00 . A A . 10 ALA CA 1 1
6 2188 1 1 10 ALA CB C -0.783 -1.630 -0.189 1.00 . A A . 10 ALA CB 1 1
6 2189 1 1 10 ALA H H -2.780 -0.568 -1.339 1.00 . A A . 10 ALA H 1 1
6 2190 1 1 10 ALA HA H -2.083 -3.186 -0.791 1.00 . A A . 10 ALA HA 1 1
6 2191 1 1 10 ALA HB1 H -0.879 -0.576 0.030 1.00 . A A . 10 ALA HB1 1 1
6 2192 1 1 10 ALA HB2 H -0.298 -1.755 -1.147 1.00 . A A . 10 ALA HB2 1 1
6 2193 1 1 10 ALA HB3 H -0.190 -2.104 0.579 1.00 . A A . 10 ALA HB3 1 1
6 2194 1 1 10 ALA N N -3.102 -1.406 -0.936 1.00 . A A . 10 ALA N 1 1
6 2195 1 1 10 ALA O O -2.607 -3.763 1.587 1.00 . A A . 10 ALA O 1 1
6 2196 1 1 11 CYS C C -4.833 -2.637 3.295 1.00 . A A . 11 CYS C 1 1
6 2197 1 1 11 CYS CA C -3.548 -1.816 3.289 1.00 . A A . 11 CYS CA 1 1
6 2198 1 1 11 CYS CB C -3.827 -0.494 4.017 1.00 . A A . 11 CYS CB 1 1
6 2199 1 1 11 CYS H H -3.074 -0.677 1.553 1.00 . A A . 11 CYS H 1 1
6 2200 1 1 11 CYS HA H -2.781 -2.364 3.816 1.00 . A A . 11 CYS HA 1 1
6 2201 1 1 11 CYS HB2 H -4.691 -0.029 3.579 1.00 . A A . 11 CYS HB2 1 1
6 2202 1 1 11 CYS HB3 H -4.035 -0.709 5.056 1.00 . A A . 11 CYS HB3 1 1
6 2203 1 1 11 CYS N N -3.075 -1.590 1.925 1.00 . A A . 11 CYS N 1 1
6 2204 1 1 11 CYS O O -4.989 -3.552 4.100 1.00 . A A . 11 CYS O 1 1
6 2205 1 1 11 CYS SG S -2.477 0.725 3.975 1.00 . A A . 11 CYS SG 1 1
6 2206 1 1 12 ARG C C -6.908 -4.424 1.947 1.00 . A A . 12 ARG C 1 1
6 2207 1 1 12 ARG CA C -7.053 -2.951 2.313 1.00 . A A . 12 ARG CA 1 1
6 2208 1 1 12 ARG CB C -7.936 -2.230 1.293 1.00 . A A . 12 ARG CB 1 1
6 2209 1 1 12 ARG CD C -8.816 -0.017 0.469 1.00 . A A . 12 ARG CD 1 1
6 2210 1 1 12 ARG CG C -8.095 -0.748 1.589 1.00 . A A . 12 ARG CG 1 1
6 2211 1 1 12 ARG CZ C -9.197 2.318 -0.262 1.00 . A A . 12 ARG CZ 1 1
6 2212 1 1 12 ARG H H -5.570 -1.528 1.807 1.00 . A A . 12 ARG H 1 1
6 2213 1 1 12 ARG HA H -7.522 -2.886 3.281 1.00 . A A . 12 ARG HA 1 1
6 2214 1 1 12 ARG HB2 H -7.499 -2.339 0.312 1.00 . A A . 12 ARG HB2 1 1
6 2215 1 1 12 ARG HB3 H -8.917 -2.684 1.296 1.00 . A A . 12 ARG HB3 1 1
6 2216 1 1 12 ARG HD2 H -8.428 -0.363 -0.478 1.00 . A A . 12 ARG HD2 1 1
6 2217 1 1 12 ARG HD3 H -9.871 -0.240 0.529 1.00 . A A . 12 ARG HD3 1 1
6 2218 1 1 12 ARG HE H -8.030 1.763 1.268 1.00 . A A . 12 ARG HE 1 1
6 2219 1 1 12 ARG HG2 H -8.661 -0.632 2.500 1.00 . A A . 12 ARG HG2 1 1
6 2220 1 1 12 ARG HG3 H -7.114 -0.313 1.717 1.00 . A A . 12 ARG HG3 1 1
6 2221 1 1 12 ARG HH11 H -10.221 0.932 -1.329 1.00 . A A . 12 ARG HH11 1 1
6 2222 1 1 12 ARG HH12 H -10.445 2.572 -1.841 1.00 . A A . 12 ARG HH12 1 1
6 2223 1 1 12 ARG HH21 H -8.305 3.933 0.594 1.00 . A A . 12 ARG HH21 1 1
6 2224 1 1 12 ARG HH22 H -9.362 4.283 -0.737 1.00 . A A . 12 ARG HH22 1 1
6 2225 1 1 12 ARG N N -5.757 -2.280 2.406 1.00 . A A . 12 ARG N 1 1
6 2226 1 1 12 ARG NE N -8.630 1.433 0.560 1.00 . A A . 12 ARG NE 1 1
6 2227 1 1 12 ARG NH1 N -10.022 1.907 -1.221 1.00 . A A . 12 ARG NH1 1 1
6 2228 1 1 12 ARG NH2 N -8.935 3.615 -0.126 1.00 . A A . 12 ARG NH2 1 1
6 2229 1 1 12 ARG O O -7.566 -5.280 2.530 1.00 . A A . 12 ARG O 1 1
6 2230 1 1 13 ALA C C -4.790 -6.781 1.423 1.00 . A A . 13 ALA C 1 1
6 2231 1 1 13 ALA CA C -5.831 -6.091 0.550 1.00 . A A . 13 ALA CA 1 1
6 2232 1 1 13 ALA CB C -5.415 -6.129 -0.913 1.00 . A A . 13 ALA CB 1 1
6 2233 1 1 13 ALA H H -5.550 -3.988 0.547 1.00 . A A . 13 ALA H 1 1
6 2234 1 1 13 ALA HA H -6.765 -6.617 0.649 1.00 . A A . 13 ALA HA 1 1
6 2235 1 1 13 ALA HB1 H -4.540 -5.513 -1.054 1.00 . A A . 13 ALA HB1 1 1
6 2236 1 1 13 ALA HB2 H -6.220 -5.756 -1.527 1.00 . A A . 13 ALA HB2 1 1
6 2237 1 1 13 ALA HB3 H -5.188 -7.147 -1.196 1.00 . A A . 13 ALA HB3 1 1
6 2238 1 1 13 ALA N N -6.050 -4.715 0.982 1.00 . A A . 13 ALA N 1 1
6 2239 1 1 13 ALA O O -4.441 -7.939 1.197 1.00 . A A . 13 ALA O 1 1
6 2240 1 1 14 GLY C C -2.011 -6.952 2.640 1.00 . A A . 14 GLY C 1 1
6 2241 1 1 14 GLY CA C -3.300 -6.572 3.330 1.00 . A A . 14 GLY CA 1 1
6 2242 1 1 14 GLY H H -4.633 -5.138 2.531 1.00 . A A . 14 GLY H 1 1
6 2243 1 1 14 GLY HA2 H -3.086 -5.825 4.080 1.00 . A A . 14 GLY HA2 1 1
6 2244 1 1 14 GLY HA3 H -3.694 -7.440 3.812 1.00 . A A . 14 GLY HA3 1 1
6 2245 1 1 14 GLY N N -4.300 -6.050 2.416 1.00 . A A . 14 GLY N 1 1
6 2246 1 1 14 GLY O O -1.199 -7.707 3.180 1.00 . A A . 14 GLY O 1 1
6 2247 1 1 15 ILE C C 0.468 -5.667 1.046 1.00 . A A . 15 ILE C 1 1
6 2248 1 1 15 ILE CA C -0.600 -6.681 0.699 1.00 . A A . 15 ILE CA 1 1
6 2249 1 1 15 ILE CB C -0.850 -6.703 -0.826 1.00 . A A . 15 ILE CB 1 1
6 2250 1 1 15 ILE CD1 C -1.779 -5.343 -2.778 1.00 . A A . 15 ILE CD1 1 1
6 2251 1 1 15 ILE CG1 C -1.515 -5.404 -1.287 1.00 . A A . 15 ILE CG1 1 1
6 2252 1 1 15 ILE CG2 C -1.703 -7.909 -1.203 1.00 . A A . 15 ILE CG2 1 1
6 2253 1 1 15 ILE H H -2.485 -5.791 1.099 1.00 . A A . 15 ILE H 1 1
6 2254 1 1 15 ILE HA H -0.249 -7.654 1.000 1.00 . A A . 15 ILE HA 1 1
6 2255 1 1 15 ILE HB H 0.103 -6.806 -1.320 1.00 . A A . 15 ILE HB 1 1
6 2256 1 1 15 ILE HD11 H -1.017 -5.900 -3.301 1.00 . A A . 15 ILE HD11 1 1
6 2257 1 1 15 ILE HD12 H -1.764 -4.316 -3.107 1.00 . A A . 15 ILE HD12 1 1
6 2258 1 1 15 ILE HD13 H -2.747 -5.774 -2.990 1.00 . A A . 15 ILE HD13 1 1
6 2259 1 1 15 ILE HG12 H -2.461 -5.292 -0.780 1.00 . A A . 15 ILE HG12 1 1
6 2260 1 1 15 ILE HG13 H -0.874 -4.573 -1.031 1.00 . A A . 15 ILE HG13 1 1
6 2261 1 1 15 ILE HG21 H -2.223 -7.708 -2.128 1.00 . A A . 15 ILE HG21 1 1
6 2262 1 1 15 ILE HG22 H -2.423 -8.099 -0.419 1.00 . A A . 15 ILE HG22 1 1
6 2263 1 1 15 ILE HG23 H -1.070 -8.774 -1.327 1.00 . A A . 15 ILE HG23 1 1
6 2264 1 1 15 ILE N N -1.809 -6.408 1.458 1.00 . A A . 15 ILE N 1 1
6 2265 1 1 15 ILE O O 1.489 -5.541 0.362 1.00 . A A . 15 ILE O 1 1
6 2266 1 1 16 GLY C C 2.484 -4.605 2.998 1.00 . A A . 16 GLY C 1 1
6 2267 1 1 16 GLY CA C 1.160 -3.980 2.624 1.00 . A A . 16 GLY CA 1 1
6 2268 1 1 16 GLY H H -0.608 -5.151 2.643 1.00 . A A . 16 GLY H 1 1
6 2269 1 1 16 GLY HA2 H 1.322 -3.243 1.849 1.00 . A A . 16 GLY HA2 1 1
6 2270 1 1 16 GLY HA3 H 0.743 -3.492 3.492 1.00 . A A . 16 GLY HA3 1 1
6 2271 1 1 16 GLY N N 0.224 -4.970 2.143 1.00 . A A . 16 GLY N 1 1
6 2272 1 1 16 GLY O O 3.542 -4.007 2.835 1.00 . A A . 16 GLY O 1 1
6 2273 1 1 17 HIS C C 4.490 -6.860 2.678 1.00 . A A . 17 HIS C 1 1
6 2274 1 1 17 HIS CA C 3.626 -6.546 3.891 1.00 . A A . 17 HIS CA 1 1
6 2275 1 1 17 HIS CB C 3.274 -7.852 4.615 1.00 . A A . 17 HIS CB 1 1
6 2276 1 1 17 HIS CD2 C 1.134 -8.167 6.047 1.00 . A A . 17 HIS CD2 1 1
6 2277 1 1 17 HIS CE1 C 1.735 -6.998 7.801 1.00 . A A . 17 HIS CE1 1 1
6 2278 1 1 17 HIS CG C 2.376 -7.682 5.805 1.00 . A A . 17 HIS CG 1 1
6 2279 1 1 17 HIS H H 1.550 -6.258 3.595 1.00 . A A . 17 HIS H 1 1
6 2280 1 1 17 HIS HA H 4.185 -5.913 4.554 1.00 . A A . 17 HIS HA 1 1
6 2281 1 1 17 HIS HB2 H 2.776 -8.511 3.921 1.00 . A A . 17 HIS HB2 1 1
6 2282 1 1 17 HIS HB3 H 4.186 -8.319 4.953 1.00 . A A . 17 HIS HB3 1 1
6 2283 1 1 17 HIS HD1 H 3.566 -6.470 7.058 1.00 . A A . 17 HIS HD1 1 1
6 2284 1 1 17 HIS HD2 H 0.546 -8.782 5.382 1.00 . A A . 17 HIS HD2 1 1
6 2285 1 1 17 HIS HE1 H 1.726 -6.519 8.769 1.00 . A A . 17 HIS HE1 1 1
6 2286 1 1 17 HIS N N 2.424 -5.828 3.496 1.00 . A A . 17 HIS N 1 1
6 2287 1 1 17 HIS ND1 N 2.724 -6.952 6.924 1.00 . A A . 17 HIS ND1 1 1
6 2288 1 1 17 HIS NE2 N 0.762 -7.728 7.292 1.00 . A A . 17 HIS NE2 1 1
6 2289 1 1 17 HIS O O 5.717 -6.846 2.755 1.00 . A A . 17 HIS O 1 1
6 2290 1 1 18 LYS C C 5.032 -6.269 -0.408 1.00 . A A . 18 LYS C 1 1
6 2291 1 1 18 LYS CA C 4.513 -7.504 0.329 1.00 . A A . 18 LYS CA 1 1
6 2292 1 1 18 LYS CB C 3.570 -8.303 -0.578 1.00 . A A . 18 LYS CB 1 1
6 2293 1 1 18 LYS CD C 3.257 -9.610 -2.712 1.00 . A A . 18 LYS CD 1 1
6 2294 1 1 18 LYS CE C 2.145 -8.709 -3.224 1.00 . A A . 18 LYS CE 1 1
6 2295 1 1 18 LYS CG C 4.237 -8.844 -1.834 1.00 . A A . 18 LYS CG 1 1
6 2296 1 1 18 LYS H H 2.856 -7.156 1.591 1.00 . A A . 18 LYS H 1 1
6 2297 1 1 18 LYS HA H 5.354 -8.128 0.585 1.00 . A A . 18 LYS HA 1 1
6 2298 1 1 18 LYS HB2 H 3.176 -9.138 -0.018 1.00 . A A . 18 LYS HB2 1 1
6 2299 1 1 18 LYS HB3 H 2.752 -7.664 -0.877 1.00 . A A . 18 LYS HB3 1 1
6 2300 1 1 18 LYS HD2 H 3.791 -10.022 -3.556 1.00 . A A . 18 LYS HD2 1 1
6 2301 1 1 18 LYS HD3 H 2.822 -10.411 -2.133 1.00 . A A . 18 LYS HD3 1 1
6 2302 1 1 18 LYS HE2 H 1.546 -8.388 -2.387 1.00 . A A . 18 LYS HE2 1 1
6 2303 1 1 18 LYS HE3 H 2.589 -7.847 -3.699 1.00 . A A . 18 LYS HE3 1 1
6 2304 1 1 18 LYS HG2 H 4.639 -8.017 -2.400 1.00 . A A . 18 LYS HG2 1 1
6 2305 1 1 18 LYS HG3 H 5.040 -9.505 -1.544 1.00 . A A . 18 LYS HG3 1 1
6 2306 1 1 18 LYS HZ1 H 1.833 -10.041 -4.804 1.00 . A A . 18 LYS HZ1 1 1
6 2307 1 1 18 LYS HZ2 H 0.792 -8.705 -4.816 1.00 . A A . 18 LYS HZ2 1 1
6 2308 1 1 18 LYS HZ3 H 0.544 -9.961 -3.709 1.00 . A A . 18 LYS HZ3 1 1
6 2309 1 1 18 LYS N N 3.831 -7.158 1.571 1.00 . A A . 18 LYS N 1 1
6 2310 1 1 18 LYS NZ N 1.267 -9.404 -4.207 1.00 . A A . 18 LYS NZ 1 1
6 2311 1 1 18 LYS O O 6.032 -6.344 -1.117 1.00 . A A . 18 LYS O 1 1
6 2312 1 1 19 TYR C C 5.749 -3.112 -0.138 1.00 . A A . 19 TYR C 1 1
6 2313 1 1 19 TYR CA C 4.751 -3.922 -0.961 1.00 . A A . 19 TYR CA 1 1
6 2314 1 1 19 TYR CB C 3.528 -3.059 -1.293 1.00 . A A . 19 TYR CB 1 1
6 2315 1 1 19 TYR CD1 C 2.574 -4.923 -2.714 1.00 . A A . 19 TYR CD1 1 1
6 2316 1 1 19 TYR CD2 C 2.102 -2.675 -3.342 1.00 . A A . 19 TYR CD2 1 1
6 2317 1 1 19 TYR CE1 C 1.843 -5.382 -3.788 1.00 . A A . 19 TYR CE1 1 1
6 2318 1 1 19 TYR CE2 C 1.365 -3.129 -4.421 1.00 . A A . 19 TYR CE2 1 1
6 2319 1 1 19 TYR CG C 2.718 -3.563 -2.470 1.00 . A A . 19 TYR CG 1 1
6 2320 1 1 19 TYR CZ C 1.240 -4.483 -4.639 1.00 . A A . 19 TYR CZ 1 1
6 2321 1 1 19 TYR H H 3.535 -5.139 0.298 1.00 . A A . 19 TYR H 1 1
6 2322 1 1 19 TYR HA H 5.226 -4.215 -1.884 1.00 . A A . 19 TYR HA 1 1
6 2323 1 1 19 TYR HB2 H 2.875 -3.028 -0.435 1.00 . A A . 19 TYR HB2 1 1
6 2324 1 1 19 TYR HB3 H 3.858 -2.056 -1.523 1.00 . A A . 19 TYR HB3 1 1
6 2325 1 1 19 TYR HD1 H 3.047 -5.628 -2.047 1.00 . A A . 19 TYR HD1 1 1
6 2326 1 1 19 TYR HD2 H 2.203 -1.613 -3.169 1.00 . A A . 19 TYR HD2 1 1
6 2327 1 1 19 TYR HE1 H 1.743 -6.444 -3.958 1.00 . A A . 19 TYR HE1 1 1
6 2328 1 1 19 TYR HE2 H 0.895 -2.422 -5.089 1.00 . A A . 19 TYR HE2 1 1
6 2329 1 1 19 TYR HH H 0.213 -4.201 -6.241 1.00 . A A . 19 TYR HH 1 1
6 2330 1 1 19 TYR N N 4.342 -5.144 -0.267 1.00 . A A . 19 TYR N 1 1
6 2331 1 1 19 TYR O O 5.400 -2.533 0.884 1.00 . A A . 19 TYR O 1 1
6 2332 1 1 19 TYR OH O 0.509 -4.947 -5.708 1.00 . A A . 19 TYR OH 1 1
6 2333 1 1 20 PRO C C 7.736 -0.822 0.279 1.00 . A A . 20 PRO C 1 1
6 2334 1 1 20 PRO CA C 8.070 -2.304 0.117 1.00 . A A . 20 PRO CA 1 1
6 2335 1 1 20 PRO CB C 9.306 -2.483 -0.777 1.00 . A A . 20 PRO CB 1 1
6 2336 1 1 20 PRO CD C 7.520 -3.699 -1.803 1.00 . A A . 20 PRO CD 1 1
6 2337 1 1 20 PRO CG C 8.778 -2.936 -2.098 1.00 . A A . 20 PRO CG 1 1
6 2338 1 1 20 PRO HA H 8.267 -2.731 1.090 1.00 . A A . 20 PRO HA 1 1
6 2339 1 1 20 PRO HB2 H 9.826 -1.539 -0.864 1.00 . A A . 20 PRO HB2 1 1
6 2340 1 1 20 PRO HB3 H 9.962 -3.221 -0.343 1.00 . A A . 20 PRO HB3 1 1
6 2341 1 1 20 PRO HD2 H 6.817 -3.597 -2.617 1.00 . A A . 20 PRO HD2 1 1
6 2342 1 1 20 PRO HD3 H 7.744 -4.740 -1.621 1.00 . A A . 20 PRO HD3 1 1
6 2343 1 1 20 PRO HG2 H 8.559 -2.079 -2.719 1.00 . A A . 20 PRO HG2 1 1
6 2344 1 1 20 PRO HG3 H 9.502 -3.576 -2.581 1.00 . A A . 20 PRO HG3 1 1
6 2345 1 1 20 PRO N N 7.016 -3.049 -0.583 1.00 . A A . 20 PRO N 1 1
6 2346 1 1 20 PRO O O 7.882 -0.258 1.362 1.00 . A A . 20 PRO O 1 1
6 2347 1 1 21 PHE C C 5.587 1.453 -0.084 1.00 . A A . 21 PHE C 1 1
6 2348 1 1 21 PHE CA C 6.924 1.215 -0.785 1.00 . A A . 21 PHE CA 1 1
6 2349 1 1 21 PHE CB C 6.907 1.782 -2.212 1.00 . A A . 21 PHE CB 1 1
6 2350 1 1 21 PHE CD1 C 4.784 0.805 -3.154 1.00 . A A . 21 PHE CD1 1 1
6 2351 1 1 21 PHE CD2 C 6.847 0.277 -4.221 1.00 . A A . 21 PHE CD2 1 1
6 2352 1 1 21 PHE CE1 C 4.105 0.032 -4.075 1.00 . A A . 21 PHE CE1 1 1
6 2353 1 1 21 PHE CE2 C 6.174 -0.499 -5.146 1.00 . A A . 21 PHE CE2 1 1
6 2354 1 1 21 PHE CG C 6.161 0.937 -3.215 1.00 . A A . 21 PHE CG 1 1
6 2355 1 1 21 PHE CZ C 4.801 -0.622 -5.072 1.00 . A A . 21 PHE CZ 1 1
6 2356 1 1 21 PHE H H 7.182 -0.707 -1.636 1.00 . A A . 21 PHE H 1 1
6 2357 1 1 21 PHE HA H 7.693 1.727 -0.224 1.00 . A A . 21 PHE HA 1 1
6 2358 1 1 21 PHE HB2 H 6.443 2.755 -2.195 1.00 . A A . 21 PHE HB2 1 1
6 2359 1 1 21 PHE HB3 H 7.924 1.884 -2.559 1.00 . A A . 21 PHE HB3 1 1
6 2360 1 1 21 PHE HD1 H 4.238 1.316 -2.374 1.00 . A A . 21 PHE HD1 1 1
6 2361 1 1 21 PHE HD2 H 7.922 0.371 -4.280 1.00 . A A . 21 PHE HD2 1 1
6 2362 1 1 21 PHE HE1 H 3.031 -0.062 -4.014 1.00 . A A . 21 PHE HE1 1 1
6 2363 1 1 21 PHE HE2 H 6.721 -1.009 -5.924 1.00 . A A . 21 PHE HE2 1 1
6 2364 1 1 21 PHE HZ H 4.272 -1.227 -5.794 1.00 . A A . 21 PHE HZ 1 1
6 2365 1 1 21 PHE N N 7.280 -0.201 -0.803 1.00 . A A . 21 PHE N 1 1
6 2366 1 1 21 PHE O O 5.188 2.597 0.148 1.00 . A A . 21 PHE O 1 1
6 2367 1 1 22 CYS C C 3.558 -0.612 2.018 1.00 . A A . 22 CYS C 1 1
6 2368 1 1 22 CYS CA C 3.625 0.461 0.953 1.00 . A A . 22 CYS CA 1 1
6 2369 1 1 22 CYS CB C 2.460 0.298 -0.031 1.00 . A A . 22 CYS CB 1 1
6 2370 1 1 22 CYS H H 5.280 -0.521 0.079 1.00 . A A . 22 CYS H 1 1
6 2371 1 1 22 CYS HA H 3.562 1.431 1.426 1.00 . A A . 22 CYS HA 1 1
6 2372 1 1 22 CYS HB2 H 2.630 -0.581 -0.632 1.00 . A A . 22 CYS HB2 1 1
6 2373 1 1 22 CYS HB3 H 1.544 0.172 0.529 1.00 . A A . 22 CYS HB3 1 1
6 2374 1 1 22 CYS N N 4.904 0.374 0.269 1.00 . A A . 22 CYS N 1 1
6 2375 1 1 22 CYS O O 2.630 -1.417 2.035 1.00 . A A . 22 CYS O 1 1
6 2376 1 1 22 CYS SG S 2.225 1.702 -1.167 1.00 . A A . 22 CYS SG 1 1
6 2377 1 1 23 HIS C C 3.651 -1.391 5.041 1.00 . A A . 23 HIS C 1 1
6 2378 1 1 23 HIS CA C 4.694 -1.621 3.951 1.00 . A A . 23 HIS CA 1 1
6 2379 1 1 23 HIS CB C 6.106 -1.595 4.535 1.00 . A A . 23 HIS CB 1 1
6 2380 1 1 23 HIS CD2 C 7.007 -3.307 6.258 1.00 . A A . 23 HIS CD2 1 1
6 2381 1 1 23 HIS CE1 C 7.039 -5.073 4.958 1.00 . A A . 23 HIS CE1 1 1
6 2382 1 1 23 HIS CG C 6.559 -2.925 5.042 1.00 . A A . 23 HIS CG 1 1
6 2383 1 1 23 HIS H H 5.286 0.030 2.777 1.00 . A A . 23 HIS H 1 1
6 2384 1 1 23 HIS HA H 4.520 -2.594 3.513 1.00 . A A . 23 HIS HA 1 1
6 2385 1 1 23 HIS HB2 H 6.799 -1.275 3.770 1.00 . A A . 23 HIS HB2 1 1
6 2386 1 1 23 HIS HB3 H 6.136 -0.895 5.357 1.00 . A A . 23 HIS HB3 1 1
6 2387 1 1 23 HIS HD1 H 6.316 -4.106 3.307 1.00 . A A . 23 HIS HD1 1 1
6 2388 1 1 23 HIS HD2 H 7.117 -2.674 7.129 1.00 . A A . 23 HIS HD2 1 1
6 2389 1 1 23 HIS HE1 H 7.171 -6.084 4.599 1.00 . A A . 23 HIS HE1 1 1
6 2390 1 1 23 HIS N N 4.576 -0.632 2.881 1.00 . A A . 23 HIS N 1 1
6 2391 1 1 23 HIS ND1 N 6.590 -4.055 4.250 1.00 . A A . 23 HIS ND1 1 1
6 2392 1 1 23 HIS NE2 N 7.300 -4.647 6.180 1.00 . A A . 23 HIS NE2 1 1
6 2393 1 1 23 HIS O O 3.969 -1.255 6.222 1.00 . A A . 23 HIS O 1 1
6 2394 1 1 24 CYS C C 0.861 -2.391 6.198 1.00 . A A . 24 CYS C 1 1
6 2395 1 1 24 CYS CA C 1.264 -1.116 5.460 1.00 . A A . 24 CYS CA 1 1
6 2396 1 1 24 CYS CB C 0.115 -0.627 4.585 1.00 . A A . 24 CYS CB 1 1
6 2397 1 1 24 CYS H H 2.263 -1.450 3.639 1.00 . A A . 24 CYS H 1 1
6 2398 1 1 24 CYS HA H 1.511 -0.354 6.179 1.00 . A A . 24 CYS HA 1 1
6 2399 1 1 24 CYS HB2 H 0.495 0.102 3.885 1.00 . A A . 24 CYS HB2 1 1
6 2400 1 1 24 CYS HB3 H -0.286 -1.465 4.034 1.00 . A A . 24 CYS HB3 1 1
6 2401 1 1 24 CYS N N 2.412 -1.339 4.606 1.00 . A A . 24 CYS N 1 1
6 2402 1 1 24 CYS O O 1.460 -3.455 6.010 1.00 . A A . 24 CYS O 1 1
6 2403 1 1 24 CYS SG S -1.257 0.150 5.483 1.00 . A A . 24 CYS SG 1 1
6 2404 1 1 25 ARG C C -1.436 -4.358 6.897 1.00 . A A . 25 ARG C 1 1
6 2405 1 1 25 ARG CA C -0.665 -3.402 7.802 1.00 . A A . 25 ARG CA 1 1
6 2406 1 1 25 ARG CB C -1.559 -2.914 8.948 1.00 . A A . 25 ARG CB 1 1
6 2407 1 1 25 ARG CD C -2.887 -3.484 11.013 1.00 . A A . 25 ARG CD 1 1
6 2408 1 1 25 ARG CG C -2.022 -4.024 9.881 1.00 . A A . 25 ARG CG 1 1
6 2409 1 1 25 ARG CZ C -1.188 -2.855 12.712 1.00 . A A . 25 ARG CZ 1 1
6 2410 1 1 25 ARG H H -0.599 -1.395 7.126 1.00 . A A . 25 ARG H 1 1
6 2411 1 1 25 ARG HA H 0.184 -3.924 8.217 1.00 . A A . 25 ARG HA 1 1
6 2412 1 1 25 ARG HB2 H -1.013 -2.188 9.532 1.00 . A A . 25 ARG HB2 1 1
6 2413 1 1 25 ARG HB3 H -2.434 -2.439 8.528 1.00 . A A . 25 ARG HB3 1 1
6 2414 1 1 25 ARG HD2 H -3.748 -2.989 10.585 1.00 . A A . 25 ARG HD2 1 1
6 2415 1 1 25 ARG HD3 H -3.217 -4.312 11.622 1.00 . A A . 25 ARG HD3 1 1
6 2416 1 1 25 ARG HE H -2.426 -1.581 11.783 1.00 . A A . 25 ARG HE 1 1
6 2417 1 1 25 ARG HG2 H -2.597 -4.742 9.315 1.00 . A A . 25 ARG HG2 1 1
6 2418 1 1 25 ARG HG3 H -1.153 -4.508 10.305 1.00 . A A . 25 ARG HG3 1 1
6 2419 1 1 25 ARG HH11 H -1.318 -4.852 12.375 1.00 . A A . 25 ARG HH11 1 1
6 2420 1 1 25 ARG HH12 H -0.107 -4.374 13.519 1.00 . A A . 25 ARG HH12 1 1
6 2421 1 1 25 ARG HH21 H -0.836 -0.945 13.299 1.00 . A A . 25 ARG HH21 1 1
6 2422 1 1 25 ARG HH22 H 0.165 -2.143 14.048 1.00 . A A . 25 ARG HH22 1 1
6 2423 1 1 25 ARG N N -0.163 -2.271 7.033 1.00 . A A . 25 ARG N 1 1
6 2424 1 1 25 ARG NE N -2.168 -2.526 11.862 1.00 . A A . 25 ARG NE 1 1
6 2425 1 1 25 ARG NH1 N -0.842 -4.128 12.882 1.00 . A A . 25 ARG NH1 1 1
6 2426 1 1 25 ARG NH2 N -0.570 -1.906 13.409 1.00 . A A . 25 ARG NH2 1 1
6 2427 1 1 25 ARG O O -1.196 -5.563 6.904 1.00 . A A . 25 ARG O 1 1
6 2428 1 1 26 NH2 HN1 H -3.095 -4.379 5.804 1.00 . A A . 26 NH2 HN1 1 1
6 2429 1 1 26 NH2 HN2 H -2.254 -2.871 5.870 1.00 . A A . 26 NH2 HN2 1 1
6 2430 1 1 26 NH2 N N -2.354 -3.815 6.111 1.00 . A A . 26 NH2 N 1 1
7 2431 1 1 1 PHE C C 1.952 11.820 3.000 1.00 . A A . 1 PHE C 1 1
7 2432 1 1 1 PHE CA C 2.226 12.240 4.440 1.00 . A A . 1 PHE CA 1 1
7 2433 1 1 1 PHE CB C 2.839 11.075 5.228 1.00 . A A . 1 PHE CB 1 1
7 2434 1 1 1 PHE CD1 C 5.228 11.353 4.489 1.00 . A A . 1 PHE CD1 1 1
7 2435 1 1 1 PHE CD2 C 4.205 9.213 4.238 1.00 . A A . 1 PHE CD2 1 1
7 2436 1 1 1 PHE CE1 C 6.401 10.858 3.951 1.00 . A A . 1 PHE CE1 1 1
7 2437 1 1 1 PHE CE2 C 5.375 8.713 3.700 1.00 . A A . 1 PHE CE2 1 1
7 2438 1 1 1 PHE CG C 4.117 10.538 4.638 1.00 . A A . 1 PHE CG 1 1
7 2439 1 1 1 PHE CZ C 6.474 9.536 3.556 1.00 . A A . 1 PHE CZ 1 1
7 2440 1 1 1 PHE H1 H 0.958 12.302 6.089 1.00 . A A . 1 PHE H1 1 1
7 2441 1 1 1 PHE H2 H 0.155 12.215 4.603 1.00 . A A . 1 PHE H2 1 1
7 2442 1 1 1 PHE H3 H 0.863 13.669 5.096 1.00 . A A . 1 PHE H3 1 1
7 2443 1 1 1 PHE HA H 2.905 13.079 4.447 1.00 . A A . 1 PHE HA 1 1
7 2444 1 1 1 PHE HB2 H 3.053 11.403 6.232 1.00 . A A . 1 PHE HB2 1 1
7 2445 1 1 1 PHE HB3 H 2.126 10.263 5.265 1.00 . A A . 1 PHE HB3 1 1
7 2446 1 1 1 PHE HD1 H 5.171 12.386 4.797 1.00 . A A . 1 PHE HD1 1 1
7 2447 1 1 1 PHE HD2 H 3.346 8.569 4.348 1.00 . A A . 1 PHE HD2 1 1
7 2448 1 1 1 PHE HE1 H 7.259 11.504 3.839 1.00 . A A . 1 PHE HE1 1 1
7 2449 1 1 1 PHE HE2 H 5.431 7.679 3.394 1.00 . A A . 1 PHE HE2 1 1
7 2450 1 1 1 PHE HZ H 7.390 9.148 3.137 1.00 . A A . 1 PHE HZ 1 1
7 2451 1 1 1 PHE N N 0.964 12.635 5.105 1.00 . A A . 1 PHE N 1 1
7 2452 1 1 1 PHE O O 1.109 10.959 2.758 1.00 . A A . 1 PHE O 1 1
7 2453 1 1 2 PRO C C 3.102 10.759 0.261 1.00 . A A . 2 PRO C 1 1
7 2454 1 1 2 PRO CA C 2.473 12.103 0.614 1.00 . A A . 2 PRO CA 1 1
7 2455 1 1 2 PRO CB C 3.196 13.243 -0.105 1.00 . A A . 2 PRO CB 1 1
7 2456 1 1 2 PRO CD C 3.669 13.477 2.233 1.00 . A A . 2 PRO CD 1 1
7 2457 1 1 2 PRO CG C 4.240 13.697 0.857 1.00 . A A . 2 PRO CG 1 1
7 2458 1 1 2 PRO HA H 1.429 12.097 0.335 1.00 . A A . 2 PRO HA 1 1
7 2459 1 1 2 PRO HB2 H 3.635 12.875 -1.021 1.00 . A A . 2 PRO HB2 1 1
7 2460 1 1 2 PRO HB3 H 2.494 14.035 -0.327 1.00 . A A . 2 PRO HB3 1 1
7 2461 1 1 2 PRO HD2 H 4.440 13.137 2.909 1.00 . A A . 2 PRO HD2 1 1
7 2462 1 1 2 PRO HD3 H 3.217 14.385 2.602 1.00 . A A . 2 PRO HD3 1 1
7 2463 1 1 2 PRO HG2 H 5.137 13.110 0.725 1.00 . A A . 2 PRO HG2 1 1
7 2464 1 1 2 PRO HG3 H 4.451 14.744 0.703 1.00 . A A . 2 PRO HG3 1 1
7 2465 1 1 2 PRO N N 2.650 12.428 2.030 1.00 . A A . 2 PRO N 1 1
7 2466 1 1 2 PRO O O 4.225 10.464 0.674 1.00 . A A . 2 PRO O 1 1
7 2467 1 1 3 ARG C C 1.909 8.036 -1.941 1.00 . A A . 3 ARG C 1 1
7 2468 1 1 3 ARG CA C 2.855 8.635 -0.904 1.00 . A A . 3 ARG CA 1 1
7 2469 1 1 3 ARG CB C 3.001 7.704 0.310 1.00 . A A . 3 ARG CB 1 1
7 2470 1 1 3 ARG CD C 1.955 6.549 2.266 1.00 . A A . 3 ARG CD 1 1
7 2471 1 1 3 ARG CG C 1.695 7.356 1.004 1.00 . A A . 3 ARG CG 1 1
7 2472 1 1 3 ARG CZ C 3.331 4.612 2.958 1.00 . A A . 3 ARG CZ 1 1
7 2473 1 1 3 ARG H H 1.486 10.238 -0.791 1.00 . A A . 3 ARG H 1 1
7 2474 1 1 3 ARG HA H 3.824 8.770 -1.361 1.00 . A A . 3 ARG HA 1 1
7 2475 1 1 3 ARG HB2 H 3.462 6.784 -0.013 1.00 . A A . 3 ARG HB2 1 1
7 2476 1 1 3 ARG HB3 H 3.648 8.182 1.032 1.00 . A A . 3 ARG HB3 1 1
7 2477 1 1 3 ARG HD2 H 2.428 7.188 2.996 1.00 . A A . 3 ARG HD2 1 1
7 2478 1 1 3 ARG HD3 H 1.010 6.196 2.653 1.00 . A A . 3 ARG HD3 1 1
7 2479 1 1 3 ARG HE H 3.042 5.204 1.067 1.00 . A A . 3 ARG HE 1 1
7 2480 1 1 3 ARG HG2 H 1.180 8.268 1.267 1.00 . A A . 3 ARG HG2 1 1
7 2481 1 1 3 ARG HG3 H 1.083 6.773 0.331 1.00 . A A . 3 ARG HG3 1 1
7 2482 1 1 3 ARG HH11 H 2.432 5.590 4.488 1.00 . A A . 3 ARG HH11 1 1
7 2483 1 1 3 ARG HH12 H 3.421 4.249 4.952 1.00 . A A . 3 ARG HH12 1 1
7 2484 1 1 3 ARG HH21 H 4.355 3.427 1.657 1.00 . A A . 3 ARG HH21 1 1
7 2485 1 1 3 ARG HH22 H 4.521 3.015 3.334 1.00 . A A . 3 ARG HH22 1 1
7 2486 1 1 3 ARG N N 2.374 9.948 -0.497 1.00 . A A . 3 ARG N 1 1
7 2487 1 1 3 ARG NE N 2.823 5.397 2.007 1.00 . A A . 3 ARG NE 1 1
7 2488 1 1 3 ARG NH1 N 3.038 4.833 4.236 1.00 . A A . 3 ARG NH1 1 1
7 2489 1 1 3 ARG NH2 N 4.131 3.602 2.627 1.00 . A A . 3 ARG NH2 1 1
7 2490 1 1 3 ARG O O 0.762 8.475 -2.057 1.00 . A A . 3 ARG O 1 1
7 2491 1 1 4 PRO C C 0.211 5.956 -3.319 1.00 . A A . 4 PRO C 1 1
7 2492 1 1 4 PRO CA C 1.598 6.403 -3.781 1.00 . A A . 4 PRO CA 1 1
7 2493 1 1 4 PRO CB C 2.442 5.181 -4.183 1.00 . A A . 4 PRO CB 1 1
7 2494 1 1 4 PRO CD C 3.748 6.503 -2.677 1.00 . A A . 4 PRO CD 1 1
7 2495 1 1 4 PRO CG C 3.554 5.107 -3.189 1.00 . A A . 4 PRO CG 1 1
7 2496 1 1 4 PRO HA H 1.487 7.054 -4.636 1.00 . A A . 4 PRO HA 1 1
7 2497 1 1 4 PRO HB2 H 1.828 4.293 -4.150 1.00 . A A . 4 PRO HB2 1 1
7 2498 1 1 4 PRO HB3 H 2.821 5.321 -5.184 1.00 . A A . 4 PRO HB3 1 1
7 2499 1 1 4 PRO HD2 H 4.124 6.488 -1.665 1.00 . A A . 4 PRO HD2 1 1
7 2500 1 1 4 PRO HD3 H 4.412 7.056 -3.324 1.00 . A A . 4 PRO HD3 1 1
7 2501 1 1 4 PRO HG2 H 3.279 4.446 -2.379 1.00 . A A . 4 PRO HG2 1 1
7 2502 1 1 4 PRO HG3 H 4.455 4.756 -3.670 1.00 . A A . 4 PRO HG3 1 1
7 2503 1 1 4 PRO N N 2.386 7.051 -2.728 1.00 . A A . 4 PRO N 1 1
7 2504 1 1 4 PRO O O 0.046 5.382 -2.238 1.00 . A A . 4 PRO O 1 1
7 2505 1 1 5 ARG C C -2.317 4.362 -3.680 1.00 . A A . 5 ARG C 1 1
7 2506 1 1 5 ARG CA C -2.178 5.868 -3.904 1.00 . A A . 5 ARG CA 1 1
7 2507 1 1 5 ARG CB C -3.043 6.296 -5.096 1.00 . A A . 5 ARG CB 1 1
7 2508 1 1 5 ARG CD C -4.978 7.654 -4.224 1.00 . A A . 5 ARG CD 1 1
7 2509 1 1 5 ARG CG C -4.542 6.323 -4.822 1.00 . A A . 5 ARG CG 1 1
7 2510 1 1 5 ARG CZ C -4.802 8.847 -2.069 1.00 . A A . 5 ARG CZ 1 1
7 2511 1 1 5 ARG H H -0.567 6.678 -5.007 1.00 . A A . 5 ARG H 1 1
7 2512 1 1 5 ARG HA H -2.502 6.393 -3.019 1.00 . A A . 5 ARG HA 1 1
7 2513 1 1 5 ARG HB2 H -2.743 7.286 -5.401 1.00 . A A . 5 ARG HB2 1 1
7 2514 1 1 5 ARG HB3 H -2.864 5.612 -5.912 1.00 . A A . 5 ARG HB3 1 1
7 2515 1 1 5 ARG HD2 H -4.413 8.445 -4.692 1.00 . A A . 5 ARG HD2 1 1
7 2516 1 1 5 ARG HD3 H -6.029 7.796 -4.430 1.00 . A A . 5 ARG HD3 1 1
7 2517 1 1 5 ARG HE H -4.638 6.864 -2.302 1.00 . A A . 5 ARG HE 1 1
7 2518 1 1 5 ARG HG2 H -5.070 6.169 -5.751 1.00 . A A . 5 ARG HG2 1 1
7 2519 1 1 5 ARG HG3 H -4.788 5.529 -4.132 1.00 . A A . 5 ARG HG3 1 1
7 2520 1 1 5 ARG HH11 H -5.034 10.061 -3.676 1.00 . A A . 5 ARG HH11 1 1
7 2521 1 1 5 ARG HH12 H -4.973 10.867 -2.146 1.00 . A A . 5 ARG HH12 1 1
7 2522 1 1 5 ARG HH21 H -4.584 7.910 -0.287 1.00 . A A . 5 ARG HH21 1 1
7 2523 1 1 5 ARG HH22 H -4.712 9.638 -0.206 1.00 . A A . 5 ARG HH22 1 1
7 2524 1 1 5 ARG N N -0.783 6.224 -4.166 1.00 . A A . 5 ARG N 1 1
7 2525 1 1 5 ARG NE N -4.770 7.718 -2.779 1.00 . A A . 5 ARG NE 1 1
7 2526 1 1 5 ARG NH1 N -4.948 10.020 -2.680 1.00 . A A . 5 ARG NH1 1 1
7 2527 1 1 5 ARG NH2 N -4.690 8.799 -0.748 1.00 . A A . 5 ARG NH2 1 1
7 2528 1 1 5 ARG O O -3.226 3.904 -2.990 1.00 . A A . 5 ARG O 1 1
7 2529 1 1 6 ILE C C -1.371 1.669 -2.748 1.00 . A A . 6 ILE C 1 1
7 2530 1 1 6 ILE CA C -1.378 2.152 -4.193 1.00 . A A . 6 ILE CA 1 1
7 2531 1 1 6 ILE CB C -0.134 1.586 -4.904 1.00 . A A . 6 ILE CB 1 1
7 2532 1 1 6 ILE CD1 C 1.261 1.771 -7.031 1.00 . A A . 6 ILE CD1 1 1
7 2533 1 1 6 ILE CG1 C -0.010 2.173 -6.313 1.00 . A A . 6 ILE CG1 1 1
7 2534 1 1 6 ILE CG2 C -0.193 0.065 -4.962 1.00 . A A . 6 ILE CG2 1 1
7 2535 1 1 6 ILE H H -0.714 4.055 -4.818 1.00 . A A . 6 ILE H 1 1
7 2536 1 1 6 ILE HA H -2.257 1.771 -4.683 1.00 . A A . 6 ILE HA 1 1
7 2537 1 1 6 ILE HB H 0.730 1.868 -4.324 1.00 . A A . 6 ILE HB 1 1
7 2538 1 1 6 ILE HD11 H 1.919 2.625 -7.105 1.00 . A A . 6 ILE HD11 1 1
7 2539 1 1 6 ILE HD12 H 1.018 1.416 -8.023 1.00 . A A . 6 ILE HD12 1 1
7 2540 1 1 6 ILE HD13 H 1.754 0.985 -6.478 1.00 . A A . 6 ILE HD13 1 1
7 2541 1 1 6 ILE HG12 H -0.845 1.840 -6.910 1.00 . A A . 6 ILE HG12 1 1
7 2542 1 1 6 ILE HG13 H -0.028 3.253 -6.249 1.00 . A A . 6 ILE HG13 1 1
7 2543 1 1 6 ILE HG21 H -0.808 -0.303 -4.154 1.00 . A A . 6 ILE HG21 1 1
7 2544 1 1 6 ILE HG22 H 0.805 -0.338 -4.867 1.00 . A A . 6 ILE HG22 1 1
7 2545 1 1 6 ILE HG23 H -0.616 -0.244 -5.906 1.00 . A A . 6 ILE HG23 1 1
7 2546 1 1 6 ILE N N -1.403 3.610 -4.284 1.00 . A A . 6 ILE N 1 1
7 2547 1 1 6 ILE O O -1.974 0.651 -2.424 1.00 . A A . 6 ILE O 1 1
7 2548 1 1 7 CYS C C -1.989 1.876 0.136 1.00 . A A . 7 CYS C 1 1
7 2549 1 1 7 CYS CA C -0.605 2.054 -0.472 1.00 . A A . 7 CYS CA 1 1
7 2550 1 1 7 CYS CB C 0.153 3.135 0.293 1.00 . A A . 7 CYS CB 1 1
7 2551 1 1 7 CYS H H -0.228 3.211 -2.204 1.00 . A A . 7 CYS H 1 1
7 2552 1 1 7 CYS HA H -0.070 1.119 -0.388 1.00 . A A . 7 CYS HA 1 1
7 2553 1 1 7 CYS HB2 H -0.308 4.090 0.096 1.00 . A A . 7 CYS HB2 1 1
7 2554 1 1 7 CYS HB3 H 0.088 2.925 1.347 1.00 . A A . 7 CYS HB3 1 1
7 2555 1 1 7 CYS N N -0.689 2.405 -1.885 1.00 . A A . 7 CYS N 1 1
7 2556 1 1 7 CYS O O -2.178 1.087 1.058 1.00 . A A . 7 CYS O 1 1
7 2557 1 1 7 CYS SG S 1.921 3.284 -0.141 1.00 . A A . 7 CYS SG 1 1
7 2558 1 1 8 ASN C C -4.935 1.172 -0.207 1.00 . A A . 8 ASN C 1 1
7 2559 1 1 8 ASN CA C -4.323 2.535 0.086 1.00 . A A . 8 ASN CA 1 1
7 2560 1 1 8 ASN CB C -5.164 3.655 -0.526 1.00 . A A . 8 ASN CB 1 1
7 2561 1 1 8 ASN CG C -4.785 5.022 0.019 1.00 . A A . 8 ASN CG 1 1
7 2562 1 1 8 ASN H H -2.727 3.204 -1.150 1.00 . A A . 8 ASN H 1 1
7 2563 1 1 8 ASN HA H -4.294 2.672 1.157 1.00 . A A . 8 ASN HA 1 1
7 2564 1 1 8 ASN HB2 H -5.017 3.661 -1.596 1.00 . A A . 8 ASN HB2 1 1
7 2565 1 1 8 ASN HB3 H -6.206 3.474 -0.310 1.00 . A A . 8 ASN HB3 1 1
7 2566 1 1 8 ASN HD21 H -3.795 4.189 1.528 1.00 . A A . 8 ASN HD21 1 1
7 2567 1 1 8 ASN HD22 H -3.802 5.915 1.495 1.00 . A A . 8 ASN HD22 1 1
7 2568 1 1 8 ASN N N -2.949 2.608 -0.397 1.00 . A A . 8 ASN N 1 1
7 2569 1 1 8 ASN ND2 N -4.052 5.045 1.125 1.00 . A A . 8 ASN ND2 1 1
7 2570 1 1 8 ASN O O -5.521 0.544 0.677 1.00 . A A . 8 ASN O 1 1
7 2571 1 1 8 ASN OD1 O -5.155 6.050 -0.541 1.00 . A A . 8 ASN OD1 1 1
7 2572 1 1 9 LEU C C -4.448 -1.696 -1.152 1.00 . A A . 9 LEU C 1 1
7 2573 1 1 9 LEU CA C -5.291 -0.610 -1.807 1.00 . A A . 9 LEU CA 1 1
7 2574 1 1 9 LEU CB C -5.358 -0.778 -3.338 1.00 . A A . 9 LEU CB 1 1
7 2575 1 1 9 LEU CD1 C -3.359 -2.042 -4.211 1.00 . A A . 9 LEU CD1 1 1
7 2576 1 1 9 LEU CD2 C -4.257 -0.083 -5.480 1.00 . A A . 9 LEU CD2 1 1
7 2577 1 1 9 LEU CG C -4.030 -0.679 -4.099 1.00 . A A . 9 LEU CG 1 1
7 2578 1 1 9 LEU H H -4.275 1.226 -2.096 1.00 . A A . 9 LEU H 1 1
7 2579 1 1 9 LEU HA H -6.291 -0.677 -1.408 1.00 . A A . 9 LEU HA 1 1
7 2580 1 1 9 LEU HB2 H -5.790 -1.746 -3.547 1.00 . A A . 9 LEU HB2 1 1
7 2581 1 1 9 LEU HB3 H -6.023 -0.020 -3.728 1.00 . A A . 9 LEU HB3 1 1
7 2582 1 1 9 LEU HD11 H -2.338 -1.915 -4.536 1.00 . A A . 9 LEU HD11 1 1
7 2583 1 1 9 LEU HD12 H -3.893 -2.649 -4.929 1.00 . A A . 9 LEU HD12 1 1
7 2584 1 1 9 LEU HD13 H -3.373 -2.532 -3.247 1.00 . A A . 9 LEU HD13 1 1
7 2585 1 1 9 LEU HD21 H -4.889 0.788 -5.396 1.00 . A A . 9 LEU HD21 1 1
7 2586 1 1 9 LEU HD22 H -4.733 -0.815 -6.114 1.00 . A A . 9 LEU HD22 1 1
7 2587 1 1 9 LEU HD23 H -3.307 0.202 -5.907 1.00 . A A . 9 LEU HD23 1 1
7 2588 1 1 9 LEU HG H -3.363 -0.025 -3.558 1.00 . A A . 9 LEU HG 1 1
7 2589 1 1 9 LEU N N -4.772 0.698 -1.436 1.00 . A A . 9 LEU N 1 1
7 2590 1 1 9 LEU O O -4.946 -2.771 -0.818 1.00 . A A . 9 LEU O 1 1
7 2591 1 1 10 ALA C C -2.713 -2.642 1.089 1.00 . A A . 10 ALA C 1 1
7 2592 1 1 10 ALA CA C -2.239 -2.306 -0.317 1.00 . A A . 10 ALA CA 1 1
7 2593 1 1 10 ALA CB C -0.836 -1.719 -0.283 1.00 . A A . 10 ALA CB 1 1
7 2594 1 1 10 ALA H H -2.848 -0.500 -1.234 1.00 . A A . 10 ALA H 1 1
7 2595 1 1 10 ALA HA H -2.214 -3.213 -0.905 1.00 . A A . 10 ALA HA 1 1
7 2596 1 1 10 ALA HB1 H -0.236 -2.261 0.432 1.00 . A A . 10 ALA HB1 1 1
7 2597 1 1 10 ALA HB2 H -0.887 -0.680 0.004 1.00 . A A . 10 ALA HB2 1 1
7 2598 1 1 10 ALA HB3 H -0.389 -1.800 -1.263 1.00 . A A . 10 ALA HB3 1 1
7 2599 1 1 10 ALA N N -3.169 -1.385 -0.953 1.00 . A A . 10 ALA N 1 1
7 2600 1 1 10 ALA O O -2.752 -3.811 1.474 1.00 . A A . 10 ALA O 1 1
7 2601 1 1 11 CYS C C -4.880 -2.630 3.180 1.00 . A A . 11 CYS C 1 1
7 2602 1 1 11 CYS CA C -3.585 -1.823 3.207 1.00 . A A . 11 CYS CA 1 1
7 2603 1 1 11 CYS CB C -3.868 -0.494 3.923 1.00 . A A . 11 CYS CB 1 1
7 2604 1 1 11 CYS H H -3.044 -0.698 1.480 1.00 . A A . 11 CYS H 1 1
7 2605 1 1 11 CYS HA H -2.834 -2.377 3.754 1.00 . A A . 11 CYS HA 1 1
7 2606 1 1 11 CYS HB2 H -4.694 -0.006 3.438 1.00 . A A . 11 CYS HB2 1 1
7 2607 1 1 11 CYS HB3 H -4.145 -0.706 4.948 1.00 . A A . 11 CYS HB3 1 1
7 2608 1 1 11 CYS N N -3.092 -1.615 1.847 1.00 . A A . 11 CYS N 1 1
7 2609 1 1 11 CYS O O -5.091 -3.510 4.011 1.00 . A A . 11 CYS O 1 1
7 2610 1 1 11 CYS SG S -2.491 0.693 3.966 1.00 . A A . 11 CYS SG 1 1
7 2611 1 1 12 ARG C C -6.899 -4.462 1.835 1.00 . A A . 12 ARG C 1 1
7 2612 1 1 12 ARG CA C -7.044 -2.964 2.085 1.00 . A A . 12 ARG CA 1 1
7 2613 1 1 12 ARG CB C -7.847 -2.321 0.950 1.00 . A A . 12 ARG CB 1 1
7 2614 1 1 12 ARG CD C -10.079 -2.710 2.051 1.00 . A A . 12 ARG CD 1 1
7 2615 1 1 12 ARG CG C -9.249 -2.894 0.789 1.00 . A A . 12 ARG CG 1 1
7 2616 1 1 12 ARG CZ C -10.893 -0.867 3.484 1.00 . A A . 12 ARG CZ 1 1
7 2617 1 1 12 ARG H H -5.519 -1.577 1.604 1.00 . A A . 12 ARG H 1 1
7 2618 1 1 12 ARG HA H -7.580 -2.825 3.007 1.00 . A A . 12 ARG HA 1 1
7 2619 1 1 12 ARG HB2 H -7.935 -1.262 1.143 1.00 . A A . 12 ARG HB2 1 1
7 2620 1 1 12 ARG HB3 H -7.315 -2.465 0.021 1.00 . A A . 12 ARG HB3 1 1
7 2621 1 1 12 ARG HD2 H -11.040 -3.178 1.907 1.00 . A A . 12 ARG HD2 1 1
7 2622 1 1 12 ARG HD3 H -9.566 -3.188 2.874 1.00 . A A . 12 ARG HD3 1 1
7 2623 1 1 12 ARG HE H -9.958 -0.635 1.728 1.00 . A A . 12 ARG HE 1 1
7 2624 1 1 12 ARG HG2 H -9.742 -2.390 -0.030 1.00 . A A . 12 ARG HG2 1 1
7 2625 1 1 12 ARG HG3 H -9.172 -3.949 0.570 1.00 . A A . 12 ARG HG3 1 1
7 2626 1 1 12 ARG HH11 H -11.203 -2.725 4.236 1.00 . A A . 12 ARG HH11 1 1
7 2627 1 1 12 ARG HH12 H -11.787 -1.424 5.220 1.00 . A A . 12 ARG HH12 1 1
7 2628 1 1 12 ARG HH21 H -10.729 1.100 3.018 1.00 . A A . 12 ARG HH21 1 1
7 2629 1 1 12 ARG HH22 H -11.517 0.761 4.522 1.00 . A A . 12 ARG HH22 1 1
7 2630 1 1 12 ARG N N -5.749 -2.302 2.224 1.00 . A A . 12 ARG N 1 1
7 2631 1 1 12 ARG NE N -10.284 -1.296 2.377 1.00 . A A . 12 ARG NE 1 1
7 2632 1 1 12 ARG NH1 N -11.330 -1.742 4.387 1.00 . A A . 12 ARG NH1 1 1
7 2633 1 1 12 ARG NH2 N -11.060 0.437 3.692 1.00 . A A . 12 ARG NH2 1 1
7 2634 1 1 12 ARG O O -7.564 -5.269 2.479 1.00 . A A . 12 ARG O 1 1
7 2635 1 1 13 ALA C C -4.795 -6.869 1.485 1.00 . A A . 13 ALA C 1 1
7 2636 1 1 13 ALA CA C -5.828 -6.233 0.564 1.00 . A A . 13 ALA CA 1 1
7 2637 1 1 13 ALA CB C -5.409 -6.376 -0.892 1.00 . A A . 13 ALA CB 1 1
7 2638 1 1 13 ALA H H -5.542 -4.135 0.405 1.00 . A A . 13 ALA H 1 1
7 2639 1 1 13 ALA HA H -6.767 -6.745 0.695 1.00 . A A . 13 ALA HA 1 1
7 2640 1 1 13 ALA HB1 H -5.525 -5.428 -1.395 1.00 . A A . 13 ALA HB1 1 1
7 2641 1 1 13 ALA HB2 H -6.031 -7.118 -1.373 1.00 . A A . 13 ALA HB2 1 1
7 2642 1 1 13 ALA HB3 H -4.376 -6.686 -0.940 1.00 . A A . 13 ALA HB3 1 1
7 2643 1 1 13 ALA N N -6.040 -4.826 0.895 1.00 . A A . 13 ALA N 1 1
7 2644 1 1 13 ALA O O -4.432 -8.033 1.321 1.00 . A A . 13 ALA O 1 1
7 2645 1 1 14 GLY C C -2.032 -6.945 2.747 1.00 . A A . 14 GLY C 1 1
7 2646 1 1 14 GLY CA C -3.338 -6.564 3.402 1.00 . A A . 14 GLY CA 1 1
7 2647 1 1 14 GLY H H -4.668 -5.175 2.521 1.00 . A A . 14 GLY H 1 1
7 2648 1 1 14 GLY HA2 H -3.149 -5.788 4.130 1.00 . A A . 14 GLY HA2 1 1
7 2649 1 1 14 GLY HA3 H -3.728 -7.422 3.905 1.00 . A A . 14 GLY HA3 1 1
7 2650 1 1 14 GLY N N -4.327 -6.090 2.451 1.00 . A A . 14 GLY N 1 1
7 2651 1 1 14 GLY O O -1.217 -7.670 3.322 1.00 . A A . 14 GLY O 1 1
7 2652 1 1 15 ILE C C 0.453 -5.671 1.159 1.00 . A A . 15 ILE C 1 1
7 2653 1 1 15 ILE CA C -0.596 -6.707 0.817 1.00 . A A . 15 ILE CA 1 1
7 2654 1 1 15 ILE CB C -0.830 -6.755 -0.707 1.00 . A A . 15 ILE CB 1 1
7 2655 1 1 15 ILE CD1 C -1.829 -5.462 -2.671 1.00 . A A . 15 ILE CD1 1 1
7 2656 1 1 15 ILE CG1 C -1.558 -5.493 -1.180 1.00 . A A . 15 ILE CG1 1 1
7 2657 1 1 15 ILE CG2 C -1.614 -8.006 -1.080 1.00 . A A . 15 ILE CG2 1 1
7 2658 1 1 15 ILE H H -2.501 -5.845 1.163 1.00 . A A . 15 ILE H 1 1
7 2659 1 1 15 ILE HA H -0.237 -7.671 1.137 1.00 . A A . 15 ILE HA 1 1
7 2660 1 1 15 ILE HB H 0.133 -6.809 -1.193 1.00 . A A . 15 ILE HB 1 1
7 2661 1 1 15 ILE HD11 H -2.732 -6.014 -2.883 1.00 . A A . 15 ILE HD11 1 1
7 2662 1 1 15 ILE HD12 H -1.000 -5.910 -3.196 1.00 . A A . 15 ILE HD12 1 1
7 2663 1 1 15 ILE HD13 H -1.949 -4.439 -2.992 1.00 . A A . 15 ILE HD13 1 1
7 2664 1 1 15 ILE HG12 H -2.508 -5.422 -0.672 1.00 . A A . 15 ILE HG12 1 1
7 2665 1 1 15 ILE HG13 H -0.959 -4.629 -0.934 1.00 . A A . 15 ILE HG13 1 1
7 2666 1 1 15 ILE HG21 H -0.995 -8.877 -0.927 1.00 . A A . 15 ILE HG21 1 1
7 2667 1 1 15 ILE HG22 H -1.909 -7.951 -2.118 1.00 . A A . 15 ILE HG22 1 1
7 2668 1 1 15 ILE HG23 H -2.495 -8.077 -0.459 1.00 . A A . 15 ILE HG23 1 1
7 2669 1 1 15 ILE N N -1.819 -6.436 1.552 1.00 . A A . 15 ILE N 1 1
7 2670 1 1 15 ILE O O 1.457 -5.509 0.461 1.00 . A A . 15 ILE O 1 1
7 2671 1 1 16 GLY C C 2.501 -4.580 3.031 1.00 . A A . 16 GLY C 1 1
7 2672 1 1 16 GLY CA C 1.141 -3.987 2.744 1.00 . A A . 16 GLY CA 1 1
7 2673 1 1 16 GLY H H -0.602 -5.198 2.786 1.00 . A A . 16 GLY H 1 1
7 2674 1 1 16 GLY HA2 H 1.239 -3.218 1.991 1.00 . A A . 16 GLY HA2 1 1
7 2675 1 1 16 GLY HA3 H 0.751 -3.546 3.650 1.00 . A A . 16 GLY HA3 1 1
7 2676 1 1 16 GLY N N 0.215 -4.993 2.272 1.00 . A A . 16 GLY N 1 1
7 2677 1 1 16 GLY O O 3.529 -3.993 2.714 1.00 . A A . 16 GLY O 1 1
7 2678 1 1 17 HIS C C 4.456 -6.956 2.691 1.00 . A A . 17 HIS C 1 1
7 2679 1 1 17 HIS CA C 3.751 -6.447 3.949 1.00 . A A . 17 HIS CA 1 1
7 2680 1 1 17 HIS CB C 3.514 -7.593 4.952 1.00 . A A . 17 HIS CB 1 1
7 2681 1 1 17 HIS CD2 C 1.802 -8.792 3.380 1.00 . A A . 17 HIS CD2 1 1
7 2682 1 1 17 HIS CE1 C 1.299 -10.475 4.691 1.00 . A A . 17 HIS CE1 1 1
7 2683 1 1 17 HIS CG C 2.525 -8.646 4.521 1.00 . A A . 17 HIS CG 1 1
7 2684 1 1 17 HIS H H 1.650 -6.183 3.849 1.00 . A A . 17 HIS H 1 1
7 2685 1 1 17 HIS HA H 4.395 -5.715 4.410 1.00 . A A . 17 HIS HA 1 1
7 2686 1 1 17 HIS HB2 H 4.453 -8.091 5.136 1.00 . A A . 17 HIS HB2 1 1
7 2687 1 1 17 HIS HB3 H 3.158 -7.169 5.881 1.00 . A A . 17 HIS HB3 1 1
7 2688 1 1 17 HIS HD1 H 2.536 -9.901 6.217 1.00 . A A . 17 HIS HD1 1 1
7 2689 1 1 17 HIS HD2 H 1.815 -8.130 2.526 1.00 . A A . 17 HIS HD2 1 1
7 2690 1 1 17 HIS HE1 H 0.855 -11.380 5.077 1.00 . A A . 17 HIS HE1 1 1
7 2691 1 1 17 HIS N N 2.505 -5.762 3.625 1.00 . A A . 17 HIS N 1 1
7 2692 1 1 17 HIS ND1 N 2.183 -9.720 5.320 1.00 . A A . 17 HIS ND1 1 1
7 2693 1 1 17 HIS NE2 N 1.053 -9.934 3.514 1.00 . A A . 17 HIS NE2 1 1
7 2694 1 1 17 HIS O O 5.622 -7.337 2.736 1.00 . A A . 17 HIS O 1 1
7 2695 1 1 18 LYS C C 4.915 -6.232 -0.462 1.00 . A A . 18 LYS C 1 1
7 2696 1 1 18 LYS CA C 4.308 -7.404 0.308 1.00 . A A . 18 LYS CA 1 1
7 2697 1 1 18 LYS CB C 3.237 -8.114 -0.533 1.00 . A A . 18 LYS CB 1 1
7 2698 1 1 18 LYS CD C 4.971 -9.373 -1.887 1.00 . A A . 18 LYS CD 1 1
7 2699 1 1 18 LYS CE C 4.760 -10.690 -1.156 1.00 . A A . 18 LYS CE 1 1
7 2700 1 1 18 LYS CG C 3.702 -8.528 -1.926 1.00 . A A . 18 LYS CG 1 1
7 2701 1 1 18 LYS H H 2.821 -6.630 1.592 1.00 . A A . 18 LYS H 1 1
7 2702 1 1 18 LYS HA H 5.094 -8.107 0.535 1.00 . A A . 18 LYS HA 1 1
7 2703 1 1 18 LYS HB2 H 2.920 -9.003 -0.008 1.00 . A A . 18 LYS HB2 1 1
7 2704 1 1 18 LYS HB3 H 2.389 -7.453 -0.642 1.00 . A A . 18 LYS HB3 1 1
7 2705 1 1 18 LYS HD2 H 5.281 -9.583 -2.899 1.00 . A A . 18 LYS HD2 1 1
7 2706 1 1 18 LYS HD3 H 5.746 -8.813 -1.382 1.00 . A A . 18 LYS HD3 1 1
7 2707 1 1 18 LYS HE2 H 4.430 -10.481 -0.151 1.00 . A A . 18 LYS HE2 1 1
7 2708 1 1 18 LYS HE3 H 4.002 -11.257 -1.676 1.00 . A A . 18 LYS HE3 1 1
7 2709 1 1 18 LYS HG2 H 2.920 -9.102 -2.398 1.00 . A A . 18 LYS HG2 1 1
7 2710 1 1 18 LYS HG3 H 3.894 -7.636 -2.507 1.00 . A A . 18 LYS HG3 1 1
7 2711 1 1 18 LYS HZ1 H 6.437 -11.562 -2.046 1.00 . A A . 18 LYS HZ1 1 1
7 2712 1 1 18 LYS HZ2 H 5.810 -12.449 -0.751 1.00 . A A . 18 LYS HZ2 1 1
7 2713 1 1 18 LYS HZ3 H 6.698 -11.041 -0.458 1.00 . A A . 18 LYS HZ3 1 1
7 2714 1 1 18 LYS N N 3.744 -6.956 1.572 1.00 . A A . 18 LYS N 1 1
7 2715 1 1 18 LYS NZ N 6.014 -11.492 -1.099 1.00 . A A . 18 LYS NZ 1 1
7 2716 1 1 18 LYS O O 5.931 -6.385 -1.140 1.00 . A A . 18 LYS O 1 1
7 2717 1 1 19 TYR C C 5.745 -3.089 -0.230 1.00 . A A . 19 TYR C 1 1
7 2718 1 1 19 TYR CA C 4.752 -3.882 -1.077 1.00 . A A . 19 TYR CA 1 1
7 2719 1 1 19 TYR CB C 3.569 -2.990 -1.470 1.00 . A A . 19 TYR CB 1 1
7 2720 1 1 19 TYR CD1 C 2.412 -4.878 -2.707 1.00 . A A . 19 TYR CD1 1 1
7 2721 1 1 19 TYR CD2 C 2.265 -2.679 -3.609 1.00 . A A . 19 TYR CD2 1 1
7 2722 1 1 19 TYR CE1 C 1.655 -5.365 -3.752 1.00 . A A . 19 TYR CE1 1 1
7 2723 1 1 19 TYR CE2 C 1.503 -3.159 -4.658 1.00 . A A . 19 TYR CE2 1 1
7 2724 1 1 19 TYR CG C 2.732 -3.528 -2.616 1.00 . A A . 19 TYR CG 1 1
7 2725 1 1 19 TYR CZ C 1.201 -4.501 -4.726 1.00 . A A . 19 TYR CZ 1 1
7 2726 1 1 19 TYR H H 3.464 -5.014 0.184 1.00 . A A . 19 TYR H 1 1
7 2727 1 1 19 TYR HA H 5.252 -4.213 -1.975 1.00 . A A . 19 TYR HA 1 1
7 2728 1 1 19 TYR HB2 H 2.918 -2.874 -0.616 1.00 . A A . 19 TYR HB2 1 1
7 2729 1 1 19 TYR HB3 H 3.944 -2.019 -1.761 1.00 . A A . 19 TYR HB3 1 1
7 2730 1 1 19 TYR HD1 H 2.769 -5.554 -1.942 1.00 . A A . 19 TYR HD1 1 1
7 2731 1 1 19 TYR HD2 H 2.502 -1.627 -3.556 1.00 . A A . 19 TYR HD2 1 1
7 2732 1 1 19 TYR HE1 H 1.418 -6.417 -3.805 1.00 . A A . 19 TYR HE1 1 1
7 2733 1 1 19 TYR HE2 H 1.149 -2.480 -5.422 1.00 . A A . 19 TYR HE2 1 1
7 2734 1 1 19 TYR HH H 1.000 -5.094 -6.543 1.00 . A A . 19 TYR HH 1 1
7 2735 1 1 19 TYR N N 4.278 -5.072 -0.369 1.00 . A A . 19 TYR N 1 1
7 2736 1 1 19 TYR O O 5.377 -2.504 0.781 1.00 . A A . 19 TYR O 1 1
7 2737 1 1 19 TYR OH O 0.445 -4.981 -5.769 1.00 . A A . 19 TYR OH 1 1
7 2738 1 1 20 PRO C C 7.748 -0.843 0.282 1.00 . A A . 20 PRO C 1 1
7 2739 1 1 20 PRO CA C 8.072 -2.324 0.088 1.00 . A A . 20 PRO CA 1 1
7 2740 1 1 20 PRO CB C 9.317 -2.491 -0.796 1.00 . A A . 20 PRO CB 1 1
7 2741 1 1 20 PRO CD C 7.549 -3.711 -1.843 1.00 . A A . 20 PRO CD 1 1
7 2742 1 1 20 PRO CG C 8.807 -2.944 -2.124 1.00 . A A . 20 PRO CG 1 1
7 2743 1 1 20 PRO HA H 8.256 -2.774 1.052 1.00 . A A . 20 PRO HA 1 1
7 2744 1 1 20 PRO HB2 H 9.830 -1.543 -0.877 1.00 . A A . 20 PRO HB2 1 1
7 2745 1 1 20 PRO HB3 H 9.976 -3.225 -0.357 1.00 . A A . 20 PRO HB3 1 1
7 2746 1 1 20 PRO HD2 H 6.858 -3.622 -2.670 1.00 . A A . 20 PRO HD2 1 1
7 2747 1 1 20 PRO HD3 H 7.773 -4.750 -1.645 1.00 . A A . 20 PRO HD3 1 1
7 2748 1 1 20 PRO HG2 H 8.593 -2.089 -2.747 1.00 . A A . 20 PRO HG2 1 1
7 2749 1 1 20 PRO HG3 H 9.537 -3.583 -2.599 1.00 . A A . 20 PRO HG3 1 1
7 2750 1 1 20 PRO N N 7.022 -3.049 -0.641 1.00 . A A . 20 PRO N 1 1
7 2751 1 1 20 PRO O O 7.882 -0.307 1.381 1.00 . A A . 20 PRO O 1 1
7 2752 1 1 21 PHE C C 5.630 1.465 -0.057 1.00 . A A . 21 PHE C 1 1
7 2753 1 1 21 PHE CA C 6.977 1.231 -0.746 1.00 . A A . 21 PHE CA 1 1
7 2754 1 1 21 PHE CB C 6.986 1.829 -2.159 1.00 . A A . 21 PHE CB 1 1
7 2755 1 1 21 PHE CD1 C 4.896 0.874 -3.186 1.00 . A A . 21 PHE CD1 1 1
7 2756 1 1 21 PHE CD2 C 6.992 0.360 -4.196 1.00 . A A . 21 PHE CD2 1 1
7 2757 1 1 21 PHE CE1 C 4.246 0.120 -4.144 1.00 . A A . 21 PHE CE1 1 1
7 2758 1 1 21 PHE CE2 C 6.347 -0.394 -5.157 1.00 . A A . 21 PHE CE2 1 1
7 2759 1 1 21 PHE CG C 6.275 1.000 -3.197 1.00 . A A . 21 PHE CG 1 1
7 2760 1 1 21 PHE CZ C 4.972 -0.514 -5.132 1.00 . A A . 21 PHE CZ 1 1
7 2761 1 1 21 PHE H H 7.230 -0.673 -1.638 1.00 . A A . 21 PHE H 1 1
7 2762 1 1 21 PHE HA H 7.741 1.722 -0.161 1.00 . A A . 21 PHE HA 1 1
7 2763 1 1 21 PHE HB2 H 6.512 2.797 -2.132 1.00 . A A . 21 PHE HB2 1 1
7 2764 1 1 21 PHE HB3 H 8.012 1.951 -2.479 1.00 . A A . 21 PHE HB3 1 1
7 2765 1 1 21 PHE HD1 H 4.327 1.369 -2.414 1.00 . A A . 21 PHE HD1 1 1
7 2766 1 1 21 PHE HD2 H 8.068 0.450 -4.215 1.00 . A A . 21 PHE HD2 1 1
7 2767 1 1 21 PHE HE1 H 3.170 0.030 -4.121 1.00 . A A . 21 PHE HE1 1 1
7 2768 1 1 21 PHE HE2 H 6.918 -0.888 -5.930 1.00 . A A . 21 PHE HE2 1 1
7 2769 1 1 21 PHE HZ H 4.466 -1.102 -5.882 1.00 . A A . 21 PHE HZ 1 1
7 2770 1 1 21 PHE N N 7.318 -0.190 -0.792 1.00 . A A . 21 PHE N 1 1
7 2771 1 1 21 PHE O O 5.248 2.604 0.220 1.00 . A A . 21 PHE O 1 1
7 2772 1 1 22 CYS C C 3.564 -0.596 1.982 1.00 . A A . 22 CYS C 1 1
7 2773 1 1 22 CYS CA C 3.638 0.470 0.908 1.00 . A A . 22 CYS CA 1 1
7 2774 1 1 22 CYS CB C 2.484 0.296 -0.086 1.00 . A A . 22 CYS CB 1 1
7 2775 1 1 22 CYS H H 5.286 -0.507 0.017 1.00 . A A . 22 CYS H 1 1
7 2776 1 1 22 CYS HA H 3.565 1.442 1.374 1.00 . A A . 22 CYS HA 1 1
7 2777 1 1 22 CYS HB2 H 2.634 -0.616 -0.645 1.00 . A A . 22 CYS HB2 1 1
7 2778 1 1 22 CYS HB3 H 1.556 0.223 0.464 1.00 . A A . 22 CYS HB3 1 1
7 2779 1 1 22 CYS N N 4.923 0.384 0.239 1.00 . A A . 22 CYS N 1 1
7 2780 1 1 22 CYS O O 2.631 -1.397 2.003 1.00 . A A . 22 CYS O 1 1
7 2781 1 1 22 CYS SG S 2.307 1.655 -1.289 1.00 . A A . 22 CYS SG 1 1
7 2782 1 1 23 HIS C C 3.638 -1.362 5.004 1.00 . A A . 23 HIS C 1 1
7 2783 1 1 23 HIS CA C 4.701 -1.590 3.931 1.00 . A A . 23 HIS CA 1 1
7 2784 1 1 23 HIS CB C 6.104 -1.541 4.545 1.00 . A A . 23 HIS CB 1 1
7 2785 1 1 23 HIS CD2 C 5.769 -3.911 5.559 1.00 . A A . 23 HIS CD2 1 1
7 2786 1 1 23 HIS CE1 C 7.706 -4.103 6.565 1.00 . A A . 23 HIS CE1 1 1
7 2787 1 1 23 HIS CG C 6.463 -2.770 5.327 1.00 . A A . 23 HIS CG 1 1
7 2788 1 1 23 HIS H H 5.293 0.046 2.736 1.00 . A A . 23 HIS H 1 1
7 2789 1 1 23 HIS HA H 4.547 -2.570 3.500 1.00 . A A . 23 HIS HA 1 1
7 2790 1 1 23 HIS HB2 H 6.831 -1.425 3.756 1.00 . A A . 23 HIS HB2 1 1
7 2791 1 1 23 HIS HB3 H 6.167 -0.691 5.211 1.00 . A A . 23 HIS HB3 1 1
7 2792 1 1 23 HIS HD1 H 8.398 -2.267 5.992 1.00 . A A . 23 HIS HD1 1 1
7 2793 1 1 23 HIS HD2 H 4.774 -4.140 5.202 1.00 . A A . 23 HIS HD2 1 1
7 2794 1 1 23 HIS HE1 H 8.527 -4.496 7.145 1.00 . A A . 23 HIS HE1 1 1
7 2795 1 1 23 HIS N N 4.584 -0.612 2.847 1.00 . A A . 23 HIS N 1 1
7 2796 1 1 23 HIS ND1 N 7.672 -2.923 5.974 1.00 . A A . 23 HIS ND1 1 1
7 2797 1 1 23 HIS NE2 N 6.563 -4.722 6.329 1.00 . A A . 23 HIS NE2 1 1
7 2798 1 1 23 HIS O O 3.938 -1.192 6.185 1.00 . A A . 23 HIS O 1 1
7 2799 1 1 24 CYS C C 0.903 -2.459 6.141 1.00 . A A . 24 CYS C 1 1
7 2800 1 1 24 CYS CA C 1.250 -1.167 5.409 1.00 . A A . 24 CYS CA 1 1
7 2801 1 1 24 CYS CB C 0.081 -0.718 4.542 1.00 . A A . 24 CYS CB 1 1
7 2802 1 1 24 CYS H H 2.264 -1.503 3.595 1.00 . A A . 24 CYS H 1 1
7 2803 1 1 24 CYS HA H 1.474 -0.401 6.132 1.00 . A A . 24 CYS HA 1 1
7 2804 1 1 24 CYS HB2 H 0.431 0.022 3.838 1.00 . A A . 24 CYS HB2 1 1
7 2805 1 1 24 CYS HB3 H -0.299 -1.570 3.996 1.00 . A A . 24 CYS HB3 1 1
7 2806 1 1 24 CYS N N 2.405 -1.362 4.559 1.00 . A A . 24 CYS N 1 1
7 2807 1 1 24 CYS O O 1.586 -3.475 5.993 1.00 . A A . 24 CYS O 1 1
7 2808 1 1 24 CYS SG S -1.306 0.013 5.456 1.00 . A A . 24 CYS SG 1 1
7 2809 1 1 25 ARG C C -1.249 -4.603 6.740 1.00 . A A . 25 ARG C 1 1
7 2810 1 1 25 ARG CA C -0.609 -3.577 7.672 1.00 . A A . 25 ARG CA 1 1
7 2811 1 1 25 ARG CB C -1.597 -3.162 8.765 1.00 . A A . 25 ARG CB 1 1
7 2812 1 1 25 ARG CD C -0.715 -4.842 10.418 1.00 . A A . 25 ARG CD 1 1
7 2813 1 1 25 ARG CG C -1.953 -4.287 9.727 1.00 . A A . 25 ARG CG 1 1
7 2814 1 1 25 ARG CZ C 1.149 -4.030 11.825 1.00 . A A . 25 ARG CZ 1 1
7 2815 1 1 25 ARG H H -0.667 -1.571 6.983 1.00 . A A . 25 ARG H 1 1
7 2816 1 1 25 ARG HA H 0.259 -4.023 8.134 1.00 . A A . 25 ARG HA 1 1
7 2817 1 1 25 ARG HB2 H -1.165 -2.353 9.336 1.00 . A A . 25 ARG HB2 1 1
7 2818 1 1 25 ARG HB3 H -2.507 -2.815 8.299 1.00 . A A . 25 ARG HB3 1 1
7 2819 1 1 25 ARG HD2 H -1.020 -5.626 11.097 1.00 . A A . 25 ARG HD2 1 1
7 2820 1 1 25 ARG HD3 H -0.056 -5.254 9.671 1.00 . A A . 25 ARG HD3 1 1
7 2821 1 1 25 ARG HE H -0.390 -2.914 11.195 1.00 . A A . 25 ARG HE 1 1
7 2822 1 1 25 ARG HG2 H -2.631 -3.906 10.476 1.00 . A A . 25 ARG HG2 1 1
7 2823 1 1 25 ARG HG3 H -2.433 -5.081 9.175 1.00 . A A . 25 ARG HG3 1 1
7 2824 1 1 25 ARG HH11 H 1.266 -5.989 11.319 1.00 . A A . 25 ARG HH11 1 1
7 2825 1 1 25 ARG HH12 H 2.565 -5.403 12.302 1.00 . A A . 25 ARG HH12 1 1
7 2826 1 1 25 ARG HH21 H 1.325 -2.123 12.495 1.00 . A A . 25 ARG HH21 1 1
7 2827 1 1 25 ARG HH22 H 2.599 -3.194 12.973 1.00 . A A . 25 ARG HH22 1 1
7 2828 1 1 25 ARG N N -0.163 -2.413 6.919 1.00 . A A . 25 ARG N 1 1
7 2829 1 1 25 ARG NE N 0.004 -3.815 11.174 1.00 . A A . 25 ARG NE 1 1
7 2830 1 1 25 ARG NH1 N 1.705 -5.238 11.816 1.00 . A A . 25 ARG NH1 1 1
7 2831 1 1 25 ARG NH2 N 1.738 -3.037 12.485 1.00 . A A . 25 ARG NH2 1 1
7 2832 1 1 25 ARG O O -0.843 -5.764 6.706 1.00 . A A . 25 ARG O 1 1
7 2833 1 1 26 NH2 HN1 H -2.970 -4.790 5.768 1.00 . A A . 26 NH2 HN1 1 1
7 2834 1 1 26 NH2 HN2 H -2.208 -3.246 5.656 1.00 . A A . 26 NH2 HN2 1 1
7 2835 1 1 26 NH2 N N -2.242 -4.169 5.977 1.00 . A A . 26 NH2 N 1 1
8 2836 1 1 1 PHE C C 5.332 13.967 -5.129 1.00 . A A . 1 PHE C 1 1
8 2837 1 1 1 PHE CA C 6.333 14.695 -6.019 1.00 . A A . 1 PHE CA 1 1
8 2838 1 1 1 PHE CB C 6.741 13.835 -7.231 1.00 . A A . 1 PHE CB 1 1
8 2839 1 1 1 PHE CD1 C 6.876 11.475 -6.354 1.00 . A A . 1 PHE CD1 1 1
8 2840 1 1 1 PHE CD2 C 8.880 12.526 -7.110 1.00 . A A . 1 PHE CD2 1 1
8 2841 1 1 1 PHE CE1 C 7.587 10.333 -6.046 1.00 . A A . 1 PHE CE1 1 1
8 2842 1 1 1 PHE CE2 C 9.596 11.384 -6.802 1.00 . A A . 1 PHE CE2 1 1
8 2843 1 1 1 PHE CG C 7.513 12.585 -6.890 1.00 . A A . 1 PHE CG 1 1
8 2844 1 1 1 PHE CZ C 8.949 10.285 -6.269 1.00 . A A . 1 PHE CZ 1 1
8 2845 1 1 1 PHE H1 H 7.637 16.063 -5.149 1.00 . A A . 1 PHE H1 1 1
8 2846 1 1 1 PHE H2 H 8.391 14.659 -5.716 1.00 . A A . 1 PHE H2 1 1
8 2847 1 1 1 PHE H3 H 7.481 14.612 -4.291 1.00 . A A . 1 PHE H3 1 1
8 2848 1 1 1 PHE HA H 5.885 15.613 -6.369 1.00 . A A . 1 PHE HA 1 1
8 2849 1 1 1 PHE HB2 H 5.849 13.535 -7.760 1.00 . A A . 1 PHE HB2 1 1
8 2850 1 1 1 PHE HB3 H 7.353 14.434 -7.890 1.00 . A A . 1 PHE HB3 1 1
8 2851 1 1 1 PHE HD1 H 5.811 11.510 -6.180 1.00 . A A . 1 PHE HD1 1 1
8 2852 1 1 1 PHE HD2 H 9.388 13.383 -7.526 1.00 . A A . 1 PHE HD2 1 1
8 2853 1 1 1 PHE HE1 H 7.078 9.475 -5.631 1.00 . A A . 1 PHE HE1 1 1
8 2854 1 1 1 PHE HE2 H 10.662 11.351 -6.978 1.00 . A A . 1 PHE HE2 1 1
8 2855 1 1 1 PHE HZ H 9.507 9.394 -6.029 1.00 . A A . 1 PHE HZ 1 1
8 2856 1 1 1 PHE N N 7.547 15.033 -5.242 1.00 . A A . 1 PHE N 1 1
8 2857 1 1 1 PHE O O 5.726 13.349 -4.140 1.00 . A A . 1 PHE O 1 1
8 2858 1 1 2 PRO C C 3.059 11.872 -4.776 1.00 . A A . 2 PRO C 1 1
8 2859 1 1 2 PRO CA C 2.984 13.389 -4.667 1.00 . A A . 2 PRO CA 1 1
8 2860 1 1 2 PRO CB C 1.674 13.898 -5.288 1.00 . A A . 2 PRO CB 1 1
8 2861 1 1 2 PRO CD C 3.474 14.771 -6.598 1.00 . A A . 2 PRO CD 1 1
8 2862 1 1 2 PRO CG C 2.062 15.036 -6.167 1.00 . A A . 2 PRO CG 1 1
8 2863 1 1 2 PRO HA H 3.029 13.676 -3.627 1.00 . A A . 2 PRO HA 1 1
8 2864 1 1 2 PRO HB2 H 1.212 13.103 -5.854 1.00 . A A . 2 PRO HB2 1 1
8 2865 1 1 2 PRO HB3 H 1.004 14.218 -4.504 1.00 . A A . 2 PRO HB3 1 1
8 2866 1 1 2 PRO HD2 H 3.489 14.161 -7.490 1.00 . A A . 2 PRO HD2 1 1
8 2867 1 1 2 PRO HD3 H 4.000 15.699 -6.762 1.00 . A A . 2 PRO HD3 1 1
8 2868 1 1 2 PRO HG2 H 1.409 15.073 -7.026 1.00 . A A . 2 PRO HG2 1 1
8 2869 1 1 2 PRO HG3 H 2.008 15.961 -5.613 1.00 . A A . 2 PRO HG3 1 1
8 2870 1 1 2 PRO N N 4.033 14.043 -5.452 1.00 . A A . 2 PRO N 1 1
8 2871 1 1 2 PRO O O 3.274 11.330 -5.861 1.00 . A A . 2 PRO O 1 1
8 2872 1 1 3 ARG C C 1.576 9.162 -4.043 1.00 . A A . 3 ARG C 1 1
8 2873 1 1 3 ARG CA C 2.921 9.744 -3.635 1.00 . A A . 3 ARG CA 1 1
8 2874 1 1 3 ARG CB C 3.299 9.228 -2.244 1.00 . A A . 3 ARG CB 1 1
8 2875 1 1 3 ARG CD C 5.083 8.832 -0.521 1.00 . A A . 3 ARG CD 1 1
8 2876 1 1 3 ARG CG C 4.793 9.242 -1.959 1.00 . A A . 3 ARG CG 1 1
8 2877 1 1 3 ARG CZ C 4.949 6.347 -0.559 1.00 . A A . 3 ARG CZ 1 1
8 2878 1 1 3 ARG H H 2.707 11.677 -2.826 1.00 . A A . 3 ARG H 1 1
8 2879 1 1 3 ARG HA H 3.668 9.427 -4.345 1.00 . A A . 3 ARG HA 1 1
8 2880 1 1 3 ARG HB2 H 2.810 9.844 -1.503 1.00 . A A . 3 ARG HB2 1 1
8 2881 1 1 3 ARG HB3 H 2.946 8.213 -2.142 1.00 . A A . 3 ARG HB3 1 1
8 2882 1 1 3 ARG HD2 H 6.154 8.763 -0.393 1.00 . A A . 3 ARG HD2 1 1
8 2883 1 1 3 ARG HD3 H 4.693 9.592 0.140 1.00 . A A . 3 ARG HD3 1 1
8 2884 1 1 3 ARG HE H 3.665 7.567 0.378 1.00 . A A . 3 ARG HE 1 1
8 2885 1 1 3 ARG HG2 H 5.283 8.551 -2.628 1.00 . A A . 3 ARG HG2 1 1
8 2886 1 1 3 ARG HG3 H 5.171 10.240 -2.125 1.00 . A A . 3 ARG HG3 1 1
8 2887 1 1 3 ARG HH11 H 6.570 7.092 -1.522 1.00 . A A . 3 ARG HH11 1 1
8 2888 1 1 3 ARG HH12 H 6.416 5.368 -1.557 1.00 . A A . 3 ARG HH12 1 1
8 2889 1 1 3 ARG HH21 H 3.460 5.288 0.322 1.00 . A A . 3 ARG HH21 1 1
8 2890 1 1 3 ARG HH22 H 4.654 4.335 -0.499 1.00 . A A . 3 ARG HH22 1 1
8 2891 1 1 3 ARG N N 2.881 11.193 -3.656 1.00 . A A . 3 ARG N 1 1
8 2892 1 1 3 ARG NE N 4.480 7.539 -0.169 1.00 . A A . 3 ARG NE 1 1
8 2893 1 1 3 ARG NH1 N 6.068 6.264 -1.271 1.00 . A A . 3 ARG NH1 1 1
8 2894 1 1 3 ARG NH2 N 4.301 5.237 -0.219 1.00 . A A . 3 ARG NH2 1 1
8 2895 1 1 3 ARG O O 0.534 9.559 -3.518 1.00 . A A . 3 ARG O 1 1
8 2896 1 1 4 PRO C C -0.367 6.861 -4.294 1.00 . A A . 4 PRO C 1 1
8 2897 1 1 4 PRO CA C 0.367 7.542 -5.445 1.00 . A A . 4 PRO CA 1 1
8 2898 1 1 4 PRO CB C 0.872 6.497 -6.448 1.00 . A A . 4 PRO CB 1 1
8 2899 1 1 4 PRO CD C 2.789 7.675 -5.634 1.00 . A A . 4 PRO CD 1 1
8 2900 1 1 4 PRO CG C 2.242 6.943 -6.827 1.00 . A A . 4 PRO CG 1 1
8 2901 1 1 4 PRO HA H -0.297 8.235 -5.939 1.00 . A A . 4 PRO HA 1 1
8 2902 1 1 4 PRO HB2 H 0.889 5.523 -5.978 1.00 . A A . 4 PRO HB2 1 1
8 2903 1 1 4 PRO HB3 H 0.216 6.473 -7.305 1.00 . A A . 4 PRO HB3 1 1
8 2904 1 1 4 PRO HD2 H 3.319 6.999 -4.982 1.00 . A A . 4 PRO HD2 1 1
8 2905 1 1 4 PRO HD3 H 3.436 8.480 -5.950 1.00 . A A . 4 PRO HD3 1 1
8 2906 1 1 4 PRO HG2 H 2.858 6.084 -7.052 1.00 . A A . 4 PRO HG2 1 1
8 2907 1 1 4 PRO HG3 H 2.189 7.604 -7.680 1.00 . A A . 4 PRO HG3 1 1
8 2908 1 1 4 PRO N N 1.586 8.200 -4.977 1.00 . A A . 4 PRO N 1 1
8 2909 1 1 4 PRO O O 0.261 6.277 -3.408 1.00 . A A . 4 PRO O 1 1
8 2910 1 1 5 ARG C C -2.608 4.823 -3.429 1.00 . A A . 5 ARG C 1 1
8 2911 1 1 5 ARG CA C -2.497 6.341 -3.243 1.00 . A A . 5 ARG CA 1 1
8 2912 1 1 5 ARG CB C -3.886 6.991 -3.197 1.00 . A A . 5 ARG CB 1 1
8 2913 1 1 5 ARG CD C -6.034 7.318 -1.914 1.00 . A A . 5 ARG CD 1 1
8 2914 1 1 5 ARG CG C -4.651 6.689 -1.916 1.00 . A A . 5 ARG CG 1 1
8 2915 1 1 5 ARG CZ C -8.072 7.262 -0.512 1.00 . A A . 5 ARG CZ 1 1
8 2916 1 1 5 ARG H H -2.135 7.422 -5.025 1.00 . A A . 5 ARG H 1 1
8 2917 1 1 5 ARG HA H -1.995 6.533 -2.305 1.00 . A A . 5 ARG HA 1 1
8 2918 1 1 5 ARG HB2 H -3.775 8.060 -3.282 1.00 . A A . 5 ARG HB2 1 1
8 2919 1 1 5 ARG HB3 H -4.467 6.629 -4.032 1.00 . A A . 5 ARG HB3 1 1
8 2920 1 1 5 ARG HD2 H -5.930 8.392 -1.872 1.00 . A A . 5 ARG HD2 1 1
8 2921 1 1 5 ARG HD3 H -6.546 7.040 -2.824 1.00 . A A . 5 ARG HD3 1 1
8 2922 1 1 5 ARG HE H -6.402 6.222 -0.157 1.00 . A A . 5 ARG HE 1 1
8 2923 1 1 5 ARG HG2 H -4.757 5.619 -1.819 1.00 . A A . 5 ARG HG2 1 1
8 2924 1 1 5 ARG HG3 H -4.091 7.074 -1.078 1.00 . A A . 5 ARG HG3 1 1
8 2925 1 1 5 ARG HH11 H -8.188 8.524 -2.093 1.00 . A A . 5 ARG HH11 1 1
8 2926 1 1 5 ARG HH12 H -9.609 8.445 -1.108 1.00 . A A . 5 ARG HH12 1 1
8 2927 1 1 5 ARG HH21 H -8.265 6.088 1.133 1.00 . A A . 5 ARG HH21 1 1
8 2928 1 1 5 ARG HH22 H -9.654 7.054 0.742 1.00 . A A . 5 ARG HH22 1 1
8 2929 1 1 5 ARG N N -1.691 6.943 -4.299 1.00 . A A . 5 ARG N 1 1
8 2930 1 1 5 ARG NE N -6.826 6.870 -0.766 1.00 . A A . 5 ARG NE 1 1
8 2931 1 1 5 ARG NH1 N -8.672 8.148 -1.301 1.00 . A A . 5 ARG NH1 1 1
8 2932 1 1 5 ARG NH2 N -8.717 6.763 0.537 1.00 . A A . 5 ARG NH2 1 1
8 2933 1 1 5 ARG O O -3.657 4.224 -3.202 1.00 . A A . 5 ARG O 1 1
8 2934 1 1 6 ILE C C -1.465 2.041 -2.691 1.00 . A A . 6 ILE C 1 1
8 2935 1 1 6 ILE CA C -1.451 2.765 -4.026 1.00 . A A . 6 ILE CA 1 1
8 2936 1 1 6 ILE CB C -0.202 2.337 -4.805 1.00 . A A . 6 ILE CB 1 1
8 2937 1 1 6 ILE CD1 C 2.305 2.751 -5.065 1.00 . A A . 6 ILE CD1 1 1
8 2938 1 1 6 ILE CG1 C 1.024 3.145 -4.361 1.00 . A A . 6 ILE CG1 1 1
8 2939 1 1 6 ILE CG2 C -0.435 2.470 -6.303 1.00 . A A . 6 ILE CG2 1 1
8 2940 1 1 6 ILE H H -0.696 4.744 -3.977 1.00 . A A . 6 ILE H 1 1
8 2941 1 1 6 ILE HA H -2.324 2.473 -4.589 1.00 . A A . 6 ILE HA 1 1
8 2942 1 1 6 ILE HB H -0.034 1.297 -4.581 1.00 . A A . 6 ILE HB 1 1
8 2943 1 1 6 ILE HD11 H 2.910 3.630 -5.230 1.00 . A A . 6 ILE HD11 1 1
8 2944 1 1 6 ILE HD12 H 2.069 2.295 -6.015 1.00 . A A . 6 ILE HD12 1 1
8 2945 1 1 6 ILE HD13 H 2.851 2.049 -4.453 1.00 . A A . 6 ILE HD13 1 1
8 2946 1 1 6 ILE HG12 H 0.847 4.191 -4.557 1.00 . A A . 6 ILE HG12 1 1
8 2947 1 1 6 ILE HG13 H 1.172 3.003 -3.300 1.00 . A A . 6 ILE HG13 1 1
8 2948 1 1 6 ILE HG21 H -0.248 1.521 -6.784 1.00 . A A . 6 ILE HG21 1 1
8 2949 1 1 6 ILE HG22 H 0.233 3.216 -6.707 1.00 . A A . 6 ILE HG22 1 1
8 2950 1 1 6 ILE HG23 H -1.459 2.768 -6.484 1.00 . A A . 6 ILE HG23 1 1
8 2951 1 1 6 ILE N N -1.505 4.208 -3.826 1.00 . A A . 6 ILE N 1 1
8 2952 1 1 6 ILE O O -2.057 0.967 -2.557 1.00 . A A . 6 ILE O 1 1
8 2953 1 1 7 CYS C C -2.149 1.841 0.175 1.00 . A A . 7 CYS C 1 1
8 2954 1 1 7 CYS CA C -0.748 2.094 -0.360 1.00 . A A . 7 CYS CA 1 1
8 2955 1 1 7 CYS CB C -0.012 3.053 0.575 1.00 . A A . 7 CYS CB 1 1
8 2956 1 1 7 CYS H H -0.374 3.504 -1.888 1.00 . A A . 7 CYS H 1 1
8 2957 1 1 7 CYS HA H -0.214 1.157 -0.404 1.00 . A A . 7 CYS HA 1 1
8 2958 1 1 7 CYS HB2 H -0.489 4.021 0.522 1.00 . A A . 7 CYS HB2 1 1
8 2959 1 1 7 CYS HB3 H -0.092 2.681 1.580 1.00 . A A . 7 CYS HB3 1 1
8 2960 1 1 7 CYS N N -0.818 2.649 -1.705 1.00 . A A . 7 CYS N 1 1
8 2961 1 1 7 CYS O O -2.366 0.950 0.985 1.00 . A A . 7 CYS O 1 1
8 2962 1 1 7 CYS SG S 1.761 3.299 0.201 1.00 . A A . 7 CYS SG 1 1
8 2963 1 1 8 ASN C C -4.993 1.104 -0.219 1.00 . A A . 8 ASN C 1 1
8 2964 1 1 8 ASN CA C -4.497 2.511 0.071 1.00 . A A . 8 ASN CA 1 1
8 2965 1 1 8 ASN CB C -5.348 3.505 -0.716 1.00 . A A . 8 ASN CB 1 1
8 2966 1 1 8 ASN CG C -6.749 3.663 -0.160 1.00 . A A . 8 ASN CG 1 1
8 2967 1 1 8 ASN H H -2.831 3.299 -0.985 1.00 . A A . 8 ASN H 1 1
8 2968 1 1 8 ASN HA H -4.583 2.715 1.128 1.00 . A A . 8 ASN HA 1 1
8 2969 1 1 8 ASN HB2 H -4.864 4.466 -0.703 1.00 . A A . 8 ASN HB2 1 1
8 2970 1 1 8 ASN HB3 H -5.424 3.164 -1.739 1.00 . A A . 8 ASN HB3 1 1
8 2971 1 1 8 ASN HD21 H -7.501 2.605 -1.664 1.00 . A A . 8 ASN HD21 1 1
8 2972 1 1 8 ASN HD22 H -8.643 3.174 -0.500 1.00 . A A . 8 ASN HD22 1 1
8 2973 1 1 8 ASN N N -3.092 2.629 -0.319 1.00 . A A . 8 ASN N 1 1
8 2974 1 1 8 ASN ND2 N -7.729 3.093 -0.844 1.00 . A A . 8 ASN ND2 1 1
8 2975 1 1 8 ASN O O -5.567 0.432 0.638 1.00 . A A . 8 ASN O 1 1
8 2976 1 1 8 ASN OD1 O -6.953 4.301 0.874 1.00 . A A . 8 ASN OD1 1 1
8 2977 1 1 9 LEU C C -4.315 -1.692 -1.136 1.00 . A A . 9 LEU C 1 1
8 2978 1 1 9 LEU CA C -5.121 -0.659 -1.894 1.00 . A A . 9 LEU CA 1 1
8 2979 1 1 9 LEU CB C -4.860 -0.809 -3.392 1.00 . A A . 9 LEU CB 1 1
8 2980 1 1 9 LEU CD1 C -4.595 0.248 -5.648 1.00 . A A . 9 LEU CD1 1 1
8 2981 1 1 9 LEU CD2 C -6.506 0.916 -4.180 1.00 . A A . 9 LEU CD2 1 1
8 2982 1 1 9 LEU CG C -5.052 0.465 -4.214 1.00 . A A . 9 LEU CG 1 1
8 2983 1 1 9 LEU H H -4.259 1.262 -2.063 1.00 . A A . 9 LEU H 1 1
8 2984 1 1 9 LEU HA H -6.169 -0.801 -1.691 1.00 . A A . 9 LEU HA 1 1
8 2985 1 1 9 LEU HB2 H -3.843 -1.149 -3.527 1.00 . A A . 9 LEU HB2 1 1
8 2986 1 1 9 LEU HB3 H -5.528 -1.563 -3.780 1.00 . A A . 9 LEU HB3 1 1
8 2987 1 1 9 LEU HD11 H -4.998 1.029 -6.275 1.00 . A A . 9 LEU HD11 1 1
8 2988 1 1 9 LEU HD12 H -4.946 -0.711 -5.997 1.00 . A A . 9 LEU HD12 1 1
8 2989 1 1 9 LEU HD13 H -3.516 0.274 -5.690 1.00 . A A . 9 LEU HD13 1 1
8 2990 1 1 9 LEU HD21 H -7.105 0.166 -3.686 1.00 . A A . 9 LEU HD21 1 1
8 2991 1 1 9 LEU HD22 H -6.864 1.053 -5.190 1.00 . A A . 9 LEU HD22 1 1
8 2992 1 1 9 LEU HD23 H -6.581 1.849 -3.642 1.00 . A A . 9 LEU HD23 1 1
8 2993 1 1 9 LEU HG H -4.444 1.246 -3.781 1.00 . A A . 9 LEU HG 1 1
8 2994 1 1 9 LEU N N -4.738 0.671 -1.444 1.00 . A A . 9 LEU N 1 1
8 2995 1 1 9 LEU O O -4.826 -2.740 -0.739 1.00 . A A . 9 LEU O 1 1
8 2996 1 1 10 ALA C C -2.634 -2.614 1.147 1.00 . A A . 10 ALA C 1 1
8 2997 1 1 10 ALA CA C -2.114 -2.243 -0.242 1.00 . A A . 10 ALA CA 1 1
8 2998 1 1 10 ALA CB C -0.740 -1.597 -0.142 1.00 . A A . 10 ALA CB 1 1
8 2999 1 1 10 ALA H H -2.721 -0.507 -1.310 1.00 . A A . 10 ALA H 1 1
8 3000 1 1 10 ALA HA H -2.013 -3.147 -0.823 1.00 . A A . 10 ALA HA 1 1
8 3001 1 1 10 ALA HB1 H -0.264 -1.609 -1.111 1.00 . A A . 10 ALA HB1 1 1
8 3002 1 1 10 ALA HB2 H -0.133 -2.147 0.564 1.00 . A A . 10 ALA HB2 1 1
8 3003 1 1 10 ALA HB3 H -0.845 -0.576 0.195 1.00 . A A . 10 ALA HB3 1 1
8 3004 1 1 10 ALA N N -3.043 -1.369 -0.948 1.00 . A A . 10 ALA N 1 1
8 3005 1 1 10 ALA O O -2.646 -3.790 1.512 1.00 . A A . 10 ALA O 1 1
8 3006 1 1 11 CYS C C -4.881 -2.694 3.181 1.00 . A A . 11 CYS C 1 1
8 3007 1 1 11 CYS CA C -3.596 -1.871 3.259 1.00 . A A . 11 CYS CA 1 1
8 3008 1 1 11 CYS CB C -3.915 -0.568 4.008 1.00 . A A . 11 CYS CB 1 1
8 3009 1 1 11 CYS H H -3.042 -0.692 1.573 1.00 . A A . 11 CYS H 1 1
8 3010 1 1 11 CYS HA H -2.850 -2.432 3.807 1.00 . A A . 11 CYS HA 1 1
8 3011 1 1 11 CYS HB2 H -4.839 -0.168 3.629 1.00 . A A . 11 CYS HB2 1 1
8 3012 1 1 11 CYS HB3 H -4.038 -0.796 5.056 1.00 . A A . 11 CYS HB3 1 1
8 3013 1 1 11 CYS N N -3.072 -1.617 1.915 1.00 . A A . 11 CYS N 1 1
8 3014 1 1 11 CYS O O -5.070 -3.641 3.941 1.00 . A A . 11 CYS O 1 1
8 3015 1 1 11 CYS SG S -2.664 0.750 3.876 1.00 . A A . 11 CYS SG 1 1
8 3016 1 1 12 ARG C C -6.899 -4.449 1.758 1.00 . A A . 12 ARG C 1 1
8 3017 1 1 12 ARG CA C -7.052 -2.966 2.081 1.00 . A A . 12 ARG CA 1 1
8 3018 1 1 12 ARG CB C -7.852 -2.271 0.973 1.00 . A A . 12 ARG CB 1 1
8 3019 1 1 12 ARG CD C -10.100 -2.978 1.868 1.00 . A A . 12 ARG CD 1 1
8 3020 1 1 12 ARG CG C -9.178 -2.949 0.658 1.00 . A A . 12 ARG CG 1 1
8 3021 1 1 12 ARG CZ C -11.372 -5.079 1.516 1.00 . A A . 12 ARG CZ 1 1
8 3022 1 1 12 ARG H H -5.547 -1.524 1.703 1.00 . A A . 12 ARG H 1 1
8 3023 1 1 12 ARG HA H -7.595 -2.875 3.006 1.00 . A A . 12 ARG HA 1 1
8 3024 1 1 12 ARG HB2 H -8.056 -1.256 1.277 1.00 . A A . 12 ARG HB2 1 1
8 3025 1 1 12 ARG HB3 H -7.257 -2.255 0.072 1.00 . A A . 12 ARG HB3 1 1
8 3026 1 1 12 ARG HD2 H -9.572 -3.428 2.695 1.00 . A A . 12 ARG HD2 1 1
8 3027 1 1 12 ARG HD3 H -10.368 -1.964 2.126 1.00 . A A . 12 ARG HD3 1 1
8 3028 1 1 12 ARG HE H -12.150 -3.231 1.489 1.00 . A A . 12 ARG HE 1 1
8 3029 1 1 12 ARG HG2 H -9.666 -2.408 -0.140 1.00 . A A . 12 ARG HG2 1 1
8 3030 1 1 12 ARG HG3 H -8.984 -3.963 0.340 1.00 . A A . 12 ARG HG3 1 1
8 3031 1 1 12 ARG HH11 H -9.408 -5.376 1.960 1.00 . A A . 12 ARG HH11 1 1
8 3032 1 1 12 ARG HH12 H -10.326 -6.814 1.651 1.00 . A A . 12 ARG HH12 1 1
8 3033 1 1 12 ARG HH21 H -13.354 -5.134 1.087 1.00 . A A . 12 ARG HH21 1 1
8 3034 1 1 12 ARG HH22 H -12.571 -6.677 1.155 1.00 . A A . 12 ARG HH22 1 1
8 3035 1 1 12 ARG N N -5.763 -2.301 2.263 1.00 . A A . 12 ARG N 1 1
8 3036 1 1 12 ARG NE N -11.323 -3.745 1.613 1.00 . A A . 12 ARG NE 1 1
8 3037 1 1 12 ARG NH1 N -10.284 -5.816 1.725 1.00 . A A . 12 ARG NH1 1 1
8 3038 1 1 12 ARG NH2 N -12.525 -5.678 1.230 1.00 . A A . 12 ARG NH2 1 1
8 3039 1 1 12 ARG O O -7.622 -5.286 2.302 1.00 . A A . 12 ARG O 1 1
8 3040 1 1 13 ALA C C -4.744 -6.834 1.395 1.00 . A A . 13 ALA C 1 1
8 3041 1 1 13 ALA CA C -5.752 -6.158 0.475 1.00 . A A . 13 ALA CA 1 1
8 3042 1 1 13 ALA CB C -5.287 -6.228 -0.971 1.00 . A A . 13 ALA CB 1 1
8 3043 1 1 13 ALA H H -5.437 -4.059 0.455 1.00 . A A . 13 ALA H 1 1
8 3044 1 1 13 ALA HA H -6.692 -6.677 0.553 1.00 . A A . 13 ALA HA 1 1
8 3045 1 1 13 ALA HB1 H -4.216 -6.103 -1.011 1.00 . A A . 13 ALA HB1 1 1
8 3046 1 1 13 ALA HB2 H -5.762 -5.444 -1.541 1.00 . A A . 13 ALA HB2 1 1
8 3047 1 1 13 ALA HB3 H -5.553 -7.189 -1.387 1.00 . A A . 13 ALA HB3 1 1
8 3048 1 1 13 ALA N N -5.977 -4.772 0.868 1.00 . A A . 13 ALA N 1 1
8 3049 1 1 13 ALA O O -4.377 -7.989 1.187 1.00 . A A . 13 ALA O 1 1
8 3050 1 1 14 GLY C C -2.018 -6.968 2.713 1.00 . A A . 14 GLY C 1 1
8 3051 1 1 14 GLY CA C -3.334 -6.609 3.359 1.00 . A A . 14 GLY CA 1 1
8 3052 1 1 14 GLY H H -4.643 -5.183 2.504 1.00 . A A . 14 GLY H 1 1
8 3053 1 1 14 GLY HA2 H -3.159 -5.863 4.117 1.00 . A A . 14 GLY HA2 1 1
8 3054 1 1 14 GLY HA3 H -3.734 -7.485 3.820 1.00 . A A . 14 GLY HA3 1 1
8 3055 1 1 14 GLY N N -4.303 -6.097 2.404 1.00 . A A . 14 GLY N 1 1
8 3056 1 1 14 GLY O O -1.203 -7.700 3.280 1.00 . A A . 14 GLY O 1 1
8 3057 1 1 15 ILE C C 0.463 -5.631 1.169 1.00 . A A . 15 ILE C 1 1
8 3058 1 1 15 ILE CA C -0.571 -6.675 0.804 1.00 . A A . 15 ILE CA 1 1
8 3059 1 1 15 ILE CB C -0.795 -6.702 -0.724 1.00 . A A . 15 ILE CB 1 1
8 3060 1 1 15 ILE CD1 C -1.709 -5.346 -2.687 1.00 . A A . 15 ILE CD1 1 1
8 3061 1 1 15 ILE CG1 C -1.454 -5.402 -1.195 1.00 . A A . 15 ILE CG1 1 1
8 3062 1 1 15 ILE CG2 C -1.643 -7.906 -1.111 1.00 . A A . 15 ILE CG2 1 1
8 3063 1 1 15 ILE H H -2.481 -5.835 1.151 1.00 . A A . 15 ILE H 1 1
8 3064 1 1 15 ILE HA H -0.201 -7.641 1.111 1.00 . A A . 15 ILE HA 1 1
8 3065 1 1 15 ILE HB H 0.167 -6.804 -1.204 1.00 . A A . 15 ILE HB 1 1
8 3066 1 1 15 ILE HD11 H -2.510 -4.651 -2.891 1.00 . A A . 15 ILE HD11 1 1
8 3067 1 1 15 ILE HD12 H -1.986 -6.327 -3.042 1.00 . A A . 15 ILE HD12 1 1
8 3068 1 1 15 ILE HD13 H -0.812 -5.019 -3.194 1.00 . A A . 15 ILE HD13 1 1
8 3069 1 1 15 ILE HG12 H -2.404 -5.287 -0.695 1.00 . A A . 15 ILE HG12 1 1
8 3070 1 1 15 ILE HG13 H -0.813 -4.571 -0.936 1.00 . A A . 15 ILE HG13 1 1
8 3071 1 1 15 ILE HG21 H -2.197 -7.684 -2.010 1.00 . A A . 15 ILE HG21 1 1
8 3072 1 1 15 ILE HG22 H -2.333 -8.132 -0.309 1.00 . A A . 15 ILE HG22 1 1
8 3073 1 1 15 ILE HG23 H -1.002 -8.757 -1.284 1.00 . A A . 15 ILE HG23 1 1
8 3074 1 1 15 ILE N N -1.798 -6.430 1.532 1.00 . A A . 15 ILE N 1 1
8 3075 1 1 15 ILE O O 1.450 -5.427 0.460 1.00 . A A . 15 ILE O 1 1
8 3076 1 1 16 GLY C C 2.518 -4.533 3.043 1.00 . A A . 16 GLY C 1 1
8 3077 1 1 16 GLY CA C 1.132 -3.976 2.793 1.00 . A A . 16 GLY CA 1 1
8 3078 1 1 16 GLY H H -0.583 -5.224 2.818 1.00 . A A . 16 GLY H 1 1
8 3079 1 1 16 GLY HA2 H 1.198 -3.181 2.065 1.00 . A A . 16 GLY HA2 1 1
8 3080 1 1 16 GLY HA3 H 0.744 -3.575 3.717 1.00 . A A . 16 GLY HA3 1 1
8 3081 1 1 16 GLY N N 0.226 -4.991 2.304 1.00 . A A . 16 GLY N 1 1
8 3082 1 1 16 GLY O O 3.514 -3.924 2.676 1.00 . A A . 16 GLY O 1 1
8 3083 1 1 17 HIS C C 4.482 -6.925 2.676 1.00 . A A . 17 HIS C 1 1
8 3084 1 1 17 HIS CA C 3.864 -6.340 3.946 1.00 . A A . 17 HIS CA 1 1
8 3085 1 1 17 HIS CB C 3.711 -7.428 5.028 1.00 . A A . 17 HIS CB 1 1
8 3086 1 1 17 HIS CD2 C 1.844 -9.227 4.817 1.00 . A A . 17 HIS CD2 1 1
8 3087 1 1 17 HIS CE1 C 2.891 -10.626 3.493 1.00 . A A . 17 HIS CE1 1 1
8 3088 1 1 17 HIS CG C 3.067 -8.704 4.559 1.00 . A A . 17 HIS CG 1 1
8 3089 1 1 17 HIS H H 1.752 -6.149 3.923 1.00 . A A . 17 HIS H 1 1
8 3090 1 1 17 HIS HA H 4.525 -5.572 4.319 1.00 . A A . 17 HIS HA 1 1
8 3091 1 1 17 HIS HB2 H 4.688 -7.678 5.409 1.00 . A A . 17 HIS HB2 1 1
8 3092 1 1 17 HIS HB3 H 3.111 -7.032 5.835 1.00 . A A . 17 HIS HB3 1 1
8 3093 1 1 17 HIS HD1 H 4.604 -9.511 3.357 1.00 . A A . 17 HIS HD1 1 1
8 3094 1 1 17 HIS HD2 H 1.077 -8.786 5.439 1.00 . A A . 17 HIS HD2 1 1
8 3095 1 1 17 HIS HE1 H 3.119 -11.485 2.878 1.00 . A A . 17 HIS HE1 1 1
8 3096 1 1 17 HIS N N 2.582 -5.705 3.659 1.00 . A A . 17 HIS N 1 1
8 3097 1 1 17 HIS ND1 N 3.697 -9.607 3.725 1.00 . A A . 17 HIS ND1 1 1
8 3098 1 1 17 HIS NE2 N 1.761 -10.420 4.144 1.00 . A A . 17 HIS NE2 1 1
8 3099 1 1 17 HIS O O 5.619 -7.388 2.686 1.00 . A A . 17 HIS O 1 1
8 3100 1 1 18 LYS C C 4.848 -6.306 -0.484 1.00 . A A . 18 LYS C 1 1
8 3101 1 1 18 LYS CA C 4.193 -7.424 0.316 1.00 . A A . 18 LYS CA 1 1
8 3102 1 1 18 LYS CB C 3.035 -8.036 -0.483 1.00 . A A . 18 LYS CB 1 1
8 3103 1 1 18 LYS CD C 2.275 -8.980 -2.695 1.00 . A A . 18 LYS CD 1 1
8 3104 1 1 18 LYS CE C 1.364 -10.029 -2.079 1.00 . A A . 18 LYS CE 1 1
8 3105 1 1 18 LYS CG C 3.467 -8.660 -1.803 1.00 . A A . 18 LYS CG 1 1
8 3106 1 1 18 LYS H H 2.821 -6.522 1.646 1.00 . A A . 18 LYS H 1 1
8 3107 1 1 18 LYS HA H 4.929 -8.189 0.520 1.00 . A A . 18 LYS HA 1 1
8 3108 1 1 18 LYS HB2 H 2.565 -8.802 0.116 1.00 . A A . 18 LYS HB2 1 1
8 3109 1 1 18 LYS HB3 H 2.312 -7.262 -0.694 1.00 . A A . 18 LYS HB3 1 1
8 3110 1 1 18 LYS HD2 H 1.706 -8.078 -2.856 1.00 . A A . 18 LYS HD2 1 1
8 3111 1 1 18 LYS HD3 H 2.641 -9.348 -3.644 1.00 . A A . 18 LYS HD3 1 1
8 3112 1 1 18 LYS HE2 H 1.920 -10.947 -1.961 1.00 . A A . 18 LYS HE2 1 1
8 3113 1 1 18 LYS HE3 H 1.037 -9.680 -1.110 1.00 . A A . 18 LYS HE3 1 1
8 3114 1 1 18 LYS HG2 H 4.114 -7.970 -2.321 1.00 . A A . 18 LYS HG2 1 1
8 3115 1 1 18 LYS HG3 H 4.006 -9.573 -1.597 1.00 . A A . 18 LYS HG3 1 1
8 3116 1 1 18 LYS HZ1 H -0.695 -9.982 -2.437 1.00 . A A . 18 LYS HZ1 1 1
8 3117 1 1 18 LYS HZ2 H 0.091 -11.309 -3.132 1.00 . A A . 18 LYS HZ2 1 1
8 3118 1 1 18 LYS HZ3 H 0.248 -9.776 -3.827 1.00 . A A . 18 LYS HZ3 1 1
8 3119 1 1 18 LYS N N 3.721 -6.906 1.592 1.00 . A A . 18 LYS N 1 1
8 3120 1 1 18 LYS NZ N 0.169 -10.293 -2.927 1.00 . A A . 18 LYS NZ 1 1
8 3121 1 1 18 LYS O O 5.857 -6.514 -1.156 1.00 . A A . 18 LYS O 1 1
8 3122 1 1 19 TYR C C 5.707 -3.150 -0.257 1.00 . A A . 19 TYR C 1 1
8 3123 1 1 19 TYR CA C 4.757 -3.962 -1.135 1.00 . A A . 19 TYR CA 1 1
8 3124 1 1 19 TYR CB C 3.592 -3.081 -1.609 1.00 . A A . 19 TYR CB 1 1
8 3125 1 1 19 TYR CD1 C 2.567 -5.058 -2.825 1.00 . A A . 19 TYR CD1 1 1
8 3126 1 1 19 TYR CD2 C 2.169 -2.876 -3.689 1.00 . A A . 19 TYR CD2 1 1
8 3127 1 1 19 TYR CE1 C 1.813 -5.605 -3.843 1.00 . A A . 19 TYR CE1 1 1
8 3128 1 1 19 TYR CE2 C 1.411 -3.416 -4.712 1.00 . A A . 19 TYR CE2 1 1
8 3129 1 1 19 TYR CG C 2.760 -3.685 -2.728 1.00 . A A . 19 TYR CG 1 1
8 3130 1 1 19 TYR CZ C 1.238 -4.783 -4.783 1.00 . A A . 19 TYR CZ 1 1
8 3131 1 1 19 TYR H H 3.445 -5.029 0.140 1.00 . A A . 19 TYR H 1 1
8 3132 1 1 19 TYR HA H 5.301 -4.318 -1.998 1.00 . A A . 19 TYR HA 1 1
8 3133 1 1 19 TYR HB2 H 2.933 -2.895 -0.774 1.00 . A A . 19 TYR HB2 1 1
8 3134 1 1 19 TYR HB3 H 3.987 -2.139 -1.962 1.00 . A A . 19 TYR HB3 1 1
8 3135 1 1 19 TYR HD1 H 3.020 -5.705 -2.086 1.00 . A A . 19 TYR HD1 1 1
8 3136 1 1 19 TYR HD2 H 2.306 -1.806 -3.631 1.00 . A A . 19 TYR HD2 1 1
8 3137 1 1 19 TYR HE1 H 1.678 -6.675 -3.898 1.00 . A A . 19 TYR HE1 1 1
8 3138 1 1 19 TYR HE2 H 0.960 -2.770 -5.449 1.00 . A A . 19 TYR HE2 1 1
8 3139 1 1 19 TYR HH H 0.371 -4.681 -6.496 1.00 . A A . 19 TYR HH 1 1
8 3140 1 1 19 TYR N N 4.253 -5.124 -0.413 1.00 . A A . 19 TYR N 1 1
8 3141 1 1 19 TYR O O 5.280 -2.513 0.701 1.00 . A A . 19 TYR O 1 1
8 3142 1 1 19 TYR OH O 0.485 -5.330 -5.796 1.00 . A A . 19 TYR OH 1 1
8 3143 1 1 20 PRO C C 7.724 -0.926 0.293 1.00 . A A . 20 PRO C 1 1
8 3144 1 1 20 PRO CA C 8.021 -2.423 0.200 1.00 . A A . 20 PRO CA 1 1
8 3145 1 1 20 PRO CB C 9.316 -2.663 -0.582 1.00 . A A . 20 PRO CB 1 1
8 3146 1 1 20 PRO CD C 7.608 -3.894 -1.699 1.00 . A A . 20 PRO CD 1 1
8 3147 1 1 20 PRO CG C 9.069 -3.910 -1.357 1.00 . A A . 20 PRO CG 1 1
8 3148 1 1 20 PRO HA H 8.122 -2.826 1.197 1.00 . A A . 20 PRO HA 1 1
8 3149 1 1 20 PRO HB2 H 9.505 -1.821 -1.234 1.00 . A A . 20 PRO HB2 1 1
8 3150 1 1 20 PRO HB3 H 10.139 -2.783 0.107 1.00 . A A . 20 PRO HB3 1 1
8 3151 1 1 20 PRO HD2 H 7.442 -3.375 -2.633 1.00 . A A . 20 PRO HD2 1 1
8 3152 1 1 20 PRO HD3 H 7.220 -4.901 -1.751 1.00 . A A . 20 PRO HD3 1 1
8 3153 1 1 20 PRO HG2 H 9.666 -3.907 -2.259 1.00 . A A . 20 PRO HG2 1 1
8 3154 1 1 20 PRO HG3 H 9.304 -4.772 -0.752 1.00 . A A . 20 PRO HG3 1 1
8 3155 1 1 20 PRO N N 7.010 -3.159 -0.573 1.00 . A A . 20 PRO N 1 1
8 3156 1 1 20 PRO O O 7.848 -0.320 1.360 1.00 . A A . 20 PRO O 1 1
8 3157 1 1 21 PHE C C 5.662 1.404 -0.256 1.00 . A A . 21 PHE C 1 1
8 3158 1 1 21 PHE CA C 7.017 1.087 -0.892 1.00 . A A . 21 PHE CA 1 1
8 3159 1 1 21 PHE CB C 7.067 1.581 -2.345 1.00 . A A . 21 PHE CB 1 1
8 3160 1 1 21 PHE CD1 C 4.955 0.568 -3.272 1.00 . A A . 21 PHE CD1 1 1
8 3161 1 1 21 PHE CD2 C 7.032 0.014 -4.305 1.00 . A A . 21 PHE CD2 1 1
8 3162 1 1 21 PHE CE1 C 4.289 -0.237 -4.175 1.00 . A A . 21 PHE CE1 1 1
8 3163 1 1 21 PHE CE2 C 6.371 -0.793 -5.210 1.00 . A A . 21 PHE CE2 1 1
8 3164 1 1 21 PHE CG C 6.334 0.704 -3.326 1.00 . A A . 21 PHE CG 1 1
8 3165 1 1 21 PHE CZ C 4.997 -0.918 -5.145 1.00 . A A . 21 PHE CZ 1 1
8 3166 1 1 21 PHE H H 7.249 -0.879 -1.644 1.00 . A A . 21 PHE H 1 1
8 3167 1 1 21 PHE HA H 7.780 1.605 -0.330 1.00 . A A . 21 PHE HA 1 1
8 3168 1 1 21 PHE HB2 H 6.629 2.566 -2.394 1.00 . A A . 21 PHE HB2 1 1
8 3169 1 1 21 PHE HB3 H 8.099 1.638 -2.658 1.00 . A A . 21 PHE HB3 1 1
8 3170 1 1 21 PHE HD1 H 4.401 1.101 -2.515 1.00 . A A . 21 PHE HD1 1 1
8 3171 1 1 21 PHE HD2 H 8.106 0.112 -4.358 1.00 . A A . 21 PHE HD2 1 1
8 3172 1 1 21 PHE HE1 H 3.214 -0.334 -4.122 1.00 . A A . 21 PHE HE1 1 1
8 3173 1 1 21 PHE HE2 H 6.927 -1.324 -5.968 1.00 . A A . 21 PHE HE2 1 1
8 3174 1 1 21 PHE HZ H 4.476 -1.548 -5.851 1.00 . A A . 21 PHE HZ 1 1
8 3175 1 1 21 PHE N N 7.330 -0.339 -0.832 1.00 . A A . 21 PHE N 1 1
8 3176 1 1 21 PHE O O 5.250 2.565 -0.198 1.00 . A A . 21 PHE O 1 1
8 3177 1 1 22 CYS C C 3.549 -0.520 1.979 1.00 . A A . 22 CYS C 1 1
8 3178 1 1 22 CYS CA C 3.691 0.521 0.882 1.00 . A A . 22 CYS CA 1 1
8 3179 1 1 22 CYS CB C 2.542 0.376 -0.125 1.00 . A A . 22 CYS CB 1 1
8 3180 1 1 22 CYS H H 5.379 -0.529 0.170 1.00 . A A . 22 CYS H 1 1
8 3181 1 1 22 CYS HA H 3.651 1.505 1.326 1.00 . A A . 22 CYS HA 1 1
8 3182 1 1 22 CYS HB2 H 2.765 -0.441 -0.794 1.00 . A A . 22 CYS HB2 1 1
8 3183 1 1 22 CYS HB3 H 1.633 0.153 0.414 1.00 . A A . 22 CYS HB3 1 1
8 3184 1 1 22 CYS N N 4.987 0.372 0.234 1.00 . A A . 22 CYS N 1 1
8 3185 1 1 22 CYS O O 2.565 -1.259 2.018 1.00 . A A . 22 CYS O 1 1
8 3186 1 1 22 CYS SG S 2.232 1.853 -1.148 1.00 . A A . 22 CYS SG 1 1
8 3187 1 1 23 HIS C C 3.548 -1.222 5.030 1.00 . A A . 23 HIS C 1 1
8 3188 1 1 23 HIS CA C 4.606 -1.533 3.970 1.00 . A A . 23 HIS CA 1 1
8 3189 1 1 23 HIS CB C 6.014 -1.587 4.593 1.00 . A A . 23 HIS CB 1 1
8 3190 1 1 23 HIS CD2 C 5.996 0.964 5.156 1.00 . A A . 23 HIS CD2 1 1
8 3191 1 1 23 HIS CE1 C 7.993 1.098 6.050 1.00 . A A . 23 HIS CE1 1 1
8 3192 1 1 23 HIS CG C 6.545 -0.277 5.116 1.00 . A A . 23 HIS CG 1 1
8 3193 1 1 23 HIS H H 5.306 0.036 2.733 1.00 . A A . 23 HIS H 1 1
8 3194 1 1 23 HIS HA H 4.383 -2.507 3.557 1.00 . A A . 23 HIS HA 1 1
8 3195 1 1 23 HIS HB2 H 6.000 -2.282 5.419 1.00 . A A . 23 HIS HB2 1 1
8 3196 1 1 23 HIS HB3 H 6.709 -1.947 3.847 1.00 . A A . 23 HIS HB3 1 1
8 3197 1 1 23 HIS HD1 H 8.443 -0.882 5.803 1.00 . A A . 23 HIS HD1 1 1
8 3198 1 1 23 HIS HD2 H 5.018 1.244 4.794 1.00 . A A . 23 HIS HD2 1 1
8 3199 1 1 23 HIS HE1 H 8.885 1.486 6.521 1.00 . A A . 23 HIS HE1 1 1
8 3200 1 1 23 HIS N N 4.560 -0.577 2.853 1.00 . A A . 23 HIS N 1 1
8 3201 1 1 23 HIS ND1 N 7.796 -0.155 5.685 1.00 . A A . 23 HIS ND1 1 1
8 3202 1 1 23 HIS NE2 N 6.919 1.797 5.739 1.00 . A A . 23 HIS NE2 1 1
8 3203 1 1 23 HIS O O 3.845 -1.056 6.213 1.00 . A A . 23 HIS O 1 1
8 3204 1 1 24 CYS C C 0.721 -2.094 6.161 1.00 . A A . 24 CYS C 1 1
8 3205 1 1 24 CYS CA C 1.172 -0.849 5.401 1.00 . A A . 24 CYS CA 1 1
8 3206 1 1 24 CYS CB C 0.050 -0.334 4.507 1.00 . A A . 24 CYS CB 1 1
8 3207 1 1 24 CYS H H 2.183 -1.280 3.605 1.00 . A A . 24 CYS H 1 1
8 3208 1 1 24 CYS HA H 1.445 -0.081 6.109 1.00 . A A . 24 CYS HA 1 1
8 3209 1 1 24 CYS HB2 H 0.442 0.437 3.862 1.00 . A A . 24 CYS HB2 1 1
8 3210 1 1 24 CYS HB3 H -0.313 -1.151 3.899 1.00 . A A . 24 CYS HB3 1 1
8 3211 1 1 24 CYS N N 2.322 -1.140 4.570 1.00 . A A . 24 CYS N 1 1
8 3212 1 1 24 CYS O O 1.233 -3.196 5.934 1.00 . A A . 24 CYS O 1 1
8 3213 1 1 24 CYS SG S -1.374 0.368 5.388 1.00 . A A . 24 CYS SG 1 1
8 3214 1 1 25 ARG C C -1.715 -3.882 6.999 1.00 . A A . 25 ARG C 1 1
8 3215 1 1 25 ARG CA C -0.779 -3.017 7.844 1.00 . A A . 25 ARG CA 1 1
8 3216 1 1 25 ARG CB C -1.520 -2.474 9.071 1.00 . A A . 25 ARG CB 1 1
8 3217 1 1 25 ARG CD C -2.934 -2.972 11.089 1.00 . A A . 25 ARG CD 1 1
8 3218 1 1 25 ARG CG C -2.071 -3.559 9.984 1.00 . A A . 25 ARG CG 1 1
8 3219 1 1 25 ARG CZ C -4.577 -4.807 11.400 1.00 . A A . 25 ARG CZ 1 1
8 3220 1 1 25 ARG H H -0.617 -1.017 7.169 1.00 . A A . 25 ARG H 1 1
8 3221 1 1 25 ARG HA H 0.052 -3.622 8.173 1.00 . A A . 25 ARG HA 1 1
8 3222 1 1 25 ARG HB2 H -0.841 -1.862 9.644 1.00 . A A . 25 ARG HB2 1 1
8 3223 1 1 25 ARG HB3 H -2.345 -1.863 8.736 1.00 . A A . 25 ARG HB3 1 1
8 3224 1 1 25 ARG HD2 H -2.308 -2.389 11.747 1.00 . A A . 25 ARG HD2 1 1
8 3225 1 1 25 ARG HD3 H -3.680 -2.329 10.642 1.00 . A A . 25 ARG HD3 1 1
8 3226 1 1 25 ARG HE H -3.321 -4.122 12.807 1.00 . A A . 25 ARG HE 1 1
8 3227 1 1 25 ARG HG2 H -2.667 -4.240 9.398 1.00 . A A . 25 ARG HG2 1 1
8 3228 1 1 25 ARG HG3 H -1.244 -4.093 10.430 1.00 . A A . 25 ARG HG3 1 1
8 3229 1 1 25 ARG HH11 H -4.621 -3.963 9.553 1.00 . A A . 25 ARG HH11 1 1
8 3230 1 1 25 ARG HH12 H -5.736 -5.265 9.795 1.00 . A A . 25 ARG HH12 1 1
8 3231 1 1 25 ARG HH21 H -4.795 -5.844 13.130 1.00 . A A . 25 ARG HH21 1 1
8 3232 1 1 25 ARG HH22 H -5.836 -6.338 11.836 1.00 . A A . 25 ARG HH22 1 1
8 3233 1 1 25 ARG N N -0.244 -1.916 7.051 1.00 . A A . 25 ARG N 1 1
8 3234 1 1 25 ARG NE N -3.611 -4.010 11.874 1.00 . A A . 25 ARG NE 1 1
8 3235 1 1 25 ARG NH1 N -5.013 -4.667 10.149 1.00 . A A . 25 ARG NH1 1 1
8 3236 1 1 25 ARG NH2 N -5.113 -5.737 12.184 1.00 . A A . 25 ARG NH2 1 1
8 3237 1 1 25 ARG O O -2.937 -3.738 7.057 1.00 . A A . 25 ARG O 1 1
8 3238 1 1 26 NH2 HN1 H -1.673 -5.546 5.919 1.00 . A A . 26 NH2 HN1 1 1
8 3239 1 1 26 NH2 HN2 H -0.203 -4.635 5.958 1.00 . A A . 26 NH2 HN2 1 1
8 3240 1 1 26 NH2 N N -1.140 -4.778 6.212 1.00 . A A . 26 NH2 N 1 1
9 3241 1 1 1 PHE C C 0.951 11.019 5.180 1.00 . A A . 1 PHE C 1 1
9 3242 1 1 1 PHE CA C 1.185 11.236 6.673 1.00 . A A . 1 PHE CA 1 1
9 3243 1 1 1 PHE CB C 1.318 9.890 7.392 1.00 . A A . 1 PHE CB 1 1
9 3244 1 1 1 PHE CD1 C 3.739 9.434 6.880 1.00 . A A . 1 PHE CD1 1 1
9 3245 1 1 1 PHE CD2 C 2.129 7.760 6.337 1.00 . A A . 1 PHE CD2 1 1
9 3246 1 1 1 PHE CE1 C 4.747 8.625 6.388 1.00 . A A . 1 PHE CE1 1 1
9 3247 1 1 1 PHE CE2 C 3.132 6.947 5.845 1.00 . A A . 1 PHE CE2 1 1
9 3248 1 1 1 PHE CG C 2.419 9.010 6.860 1.00 . A A . 1 PHE CG 1 1
9 3249 1 1 1 PHE CZ C 4.443 7.381 5.870 1.00 . A A . 1 PHE CZ 1 1
9 3250 1 1 1 PHE H1 H 0.344 12.940 7.524 1.00 . A A . 1 PHE H1 1 1
9 3251 1 1 1 PHE H2 H -0.276 11.488 8.134 1.00 . A A . 1 PHE H2 1 1
9 3252 1 1 1 PHE H3 H -0.737 12.025 6.598 1.00 . A A . 1 PHE H3 1 1
9 3253 1 1 1 PHE HA H 2.088 11.811 6.813 1.00 . A A . 1 PHE HA 1 1
9 3254 1 1 1 PHE HB2 H 1.518 10.069 8.438 1.00 . A A . 1 PHE HB2 1 1
9 3255 1 1 1 PHE HB3 H 0.388 9.349 7.299 1.00 . A A . 1 PHE HB3 1 1
9 3256 1 1 1 PHE HD1 H 3.979 10.406 7.284 1.00 . A A . 1 PHE HD1 1 1
9 3257 1 1 1 PHE HD2 H 1.103 7.421 6.317 1.00 . A A . 1 PHE HD2 1 1
9 3258 1 1 1 PHE HE1 H 5.773 8.967 6.408 1.00 . A A . 1 PHE HE1 1 1
9 3259 1 1 1 PHE HE2 H 2.891 5.976 5.442 1.00 . A A . 1 PHE HE2 1 1
9 3260 1 1 1 PHE HZ H 5.230 6.748 5.486 1.00 . A A . 1 PHE HZ 1 1
9 3261 1 1 1 PHE N N 0.050 11.974 7.275 1.00 . A A . 1 PHE N 1 1
9 3262 1 1 1 PHE O O -0.070 10.451 4.783 1.00 . A A . 1 PHE O 1 1
9 3263 1 1 2 PRO C C 2.256 9.945 2.428 1.00 . A A . 2 PRO C 1 1
9 3264 1 1 2 PRO CA C 1.792 11.325 2.889 1.00 . A A . 2 PRO CA 1 1
9 3265 1 1 2 PRO CB C 2.729 12.412 2.372 1.00 . A A . 2 PRO CB 1 1
9 3266 1 1 2 PRO CD C 3.129 12.172 4.735 1.00 . A A . 2 PRO CD 1 1
9 3267 1 1 2 PRO CG C 3.780 12.541 3.423 1.00 . A A . 2 PRO CG 1 1
9 3268 1 1 2 PRO HA H 0.787 11.507 2.536 1.00 . A A . 2 PRO HA 1 1
9 3269 1 1 2 PRO HB2 H 3.152 12.109 1.425 1.00 . A A . 2 PRO HB2 1 1
9 3270 1 1 2 PRO HB3 H 2.182 13.335 2.249 1.00 . A A . 2 PRO HB3 1 1
9 3271 1 1 2 PRO HD2 H 3.773 11.517 5.302 1.00 . A A . 2 PRO HD2 1 1
9 3272 1 1 2 PRO HD3 H 2.903 13.062 5.303 1.00 . A A . 2 PRO HD3 1 1
9 3273 1 1 2 PRO HG2 H 4.595 11.866 3.209 1.00 . A A . 2 PRO HG2 1 1
9 3274 1 1 2 PRO HG3 H 4.140 13.560 3.459 1.00 . A A . 2 PRO HG3 1 1
9 3275 1 1 2 PRO N N 1.888 11.473 4.338 1.00 . A A . 2 PRO N 1 1
9 3276 1 1 2 PRO O O 3.203 9.387 2.981 1.00 . A A . 2 PRO O 1 1
9 3277 1 1 3 ARG C C 1.226 7.879 -0.454 1.00 . A A . 3 ARG C 1 1
9 3278 1 1 3 ARG CA C 1.938 8.093 0.878 1.00 . A A . 3 ARG CA 1 1
9 3279 1 1 3 ARG CB C 1.591 6.960 1.868 1.00 . A A . 3 ARG CB 1 1
9 3280 1 1 3 ARG CD C -0.712 7.651 2.656 1.00 . A A . 3 ARG CD 1 1
9 3281 1 1 3 ARG CG C 0.112 6.593 1.940 1.00 . A A . 3 ARG CG 1 1
9 3282 1 1 3 ARG CZ C -3.059 8.009 3.343 1.00 . A A . 3 ARG CZ 1 1
9 3283 1 1 3 ARG H H 0.846 9.897 1.012 1.00 . A A . 3 ARG H 1 1
9 3284 1 1 3 ARG HA H 3.004 8.087 0.701 1.00 . A A . 3 ARG HA 1 1
9 3285 1 1 3 ARG HB2 H 2.137 6.075 1.582 1.00 . A A . 3 ARG HB2 1 1
9 3286 1 1 3 ARG HB3 H 1.910 7.260 2.856 1.00 . A A . 3 ARG HB3 1 1
9 3287 1 1 3 ARG HD2 H -0.300 7.804 3.642 1.00 . A A . 3 ARG HD2 1 1
9 3288 1 1 3 ARG HD3 H -0.657 8.572 2.095 1.00 . A A . 3 ARG HD3 1 1
9 3289 1 1 3 ARG HE H -2.361 6.368 2.430 1.00 . A A . 3 ARG HE 1 1
9 3290 1 1 3 ARG HG2 H -0.268 6.479 0.937 1.00 . A A . 3 ARG HG2 1 1
9 3291 1 1 3 ARG HG3 H 0.013 5.655 2.470 1.00 . A A . 3 ARG HG3 1 1
9 3292 1 1 3 ARG HH11 H -1.804 9.538 3.784 1.00 . A A . 3 ARG HH11 1 1
9 3293 1 1 3 ARG HH12 H -3.456 9.778 4.247 1.00 . A A . 3 ARG HH12 1 1
9 3294 1 1 3 ARG HH21 H -4.551 6.661 3.050 1.00 . A A . 3 ARG HH21 1 1
9 3295 1 1 3 ARG HH22 H -5.024 8.129 3.837 1.00 . A A . 3 ARG HH22 1 1
9 3296 1 1 3 ARG N N 1.588 9.403 1.417 1.00 . A A . 3 ARG N 1 1
9 3297 1 1 3 ARG NE N -2.116 7.253 2.782 1.00 . A A . 3 ARG NE 1 1
9 3298 1 1 3 ARG NH1 N -2.749 9.203 3.833 1.00 . A A . 3 ARG NH1 1 1
9 3299 1 1 3 ARG NH2 N -4.313 7.565 3.415 1.00 . A A . 3 ARG NH2 1 1
9 3300 1 1 3 ARG O O 0.137 8.415 -0.668 1.00 . A A . 3 ARG O 1 1
9 3301 1 1 4 PRO C C -0.123 6.213 -2.620 1.00 . A A . 4 PRO C 1 1
9 3302 1 1 4 PRO CA C 1.270 6.840 -2.694 1.00 . A A . 4 PRO CA 1 1
9 3303 1 1 4 PRO CB C 2.266 5.864 -3.338 1.00 . A A . 4 PRO CB 1 1
9 3304 1 1 4 PRO CD C 3.147 6.460 -1.198 1.00 . A A . 4 PRO CD 1 1
9 3305 1 1 4 PRO CG C 3.114 5.361 -2.220 1.00 . A A . 4 PRO CG 1 1
9 3306 1 1 4 PRO HA H 1.218 7.741 -3.287 1.00 . A A . 4 PRO HA 1 1
9 3307 1 1 4 PRO HB2 H 1.724 5.059 -3.814 1.00 . A A . 4 PRO HB2 1 1
9 3308 1 1 4 PRO HB3 H 2.857 6.387 -4.075 1.00 . A A . 4 PRO HB3 1 1
9 3309 1 1 4 PRO HD2 H 3.245 6.048 -0.203 1.00 . A A . 4 PRO HD2 1 1
9 3310 1 1 4 PRO HD3 H 3.953 7.148 -1.408 1.00 . A A . 4 PRO HD3 1 1
9 3311 1 1 4 PRO HG2 H 2.674 4.469 -1.797 1.00 . A A . 4 PRO HG2 1 1
9 3312 1 1 4 PRO HG3 H 4.112 5.154 -2.580 1.00 . A A . 4 PRO HG3 1 1
9 3313 1 1 4 PRO N N 1.840 7.113 -1.371 1.00 . A A . 4 PRO N 1 1
9 3314 1 1 4 PRO O O -0.442 5.482 -1.680 1.00 . A A . 4 PRO O 1 1
9 3315 1 1 5 ARG C C -2.345 4.472 -3.657 1.00 . A A . 5 ARG C 1 1
9 3316 1 1 5 ARG CA C -2.316 6.003 -3.700 1.00 . A A . 5 ARG CA 1 1
9 3317 1 1 5 ARG CB C -2.988 6.511 -4.983 1.00 . A A . 5 ARG CB 1 1
9 3318 1 1 5 ARG CD C -5.308 6.753 -4.022 1.00 . A A . 5 ARG CD 1 1
9 3319 1 1 5 ARG CG C -4.456 6.128 -5.117 1.00 . A A . 5 ARG CG 1 1
9 3320 1 1 5 ARG CZ C -7.693 6.860 -3.366 1.00 . A A . 5 ARG CZ 1 1
9 3321 1 1 5 ARG H H -0.624 7.108 -4.332 1.00 . A A . 5 ARG H 1 1
9 3322 1 1 5 ARG HA H -2.860 6.384 -2.847 1.00 . A A . 5 ARG HA 1 1
9 3323 1 1 5 ARG HB2 H -2.919 7.588 -5.005 1.00 . A A . 5 ARG HB2 1 1
9 3324 1 1 5 ARG HB3 H -2.456 6.110 -5.833 1.00 . A A . 5 ARG HB3 1 1
9 3325 1 1 5 ARG HD2 H -4.974 6.381 -3.065 1.00 . A A . 5 ARG HD2 1 1
9 3326 1 1 5 ARG HD3 H -5.184 7.826 -4.054 1.00 . A A . 5 ARG HD3 1 1
9 3327 1 1 5 ARG HE H -6.974 5.871 -4.955 1.00 . A A . 5 ARG HE 1 1
9 3328 1 1 5 ARG HG2 H -4.819 6.467 -6.075 1.00 . A A . 5 ARG HG2 1 1
9 3329 1 1 5 ARG HG3 H -4.543 5.053 -5.058 1.00 . A A . 5 ARG HG3 1 1
9 3330 1 1 5 ARG HH11 H -6.440 7.880 -2.142 1.00 . A A . 5 ARG HH11 1 1
9 3331 1 1 5 ARG HH12 H -8.114 7.942 -1.703 1.00 . A A . 5 ARG HH12 1 1
9 3332 1 1 5 ARG HH21 H -9.196 5.958 -4.388 1.00 . A A . 5 ARG HH21 1 1
9 3333 1 1 5 ARG HH22 H -9.688 6.848 -2.986 1.00 . A A . 5 ARG HH22 1 1
9 3334 1 1 5 ARG N N -0.947 6.515 -3.622 1.00 . A A . 5 ARG N 1 1
9 3335 1 1 5 ARG NE N -6.728 6.433 -4.186 1.00 . A A . 5 ARG NE 1 1
9 3336 1 1 5 ARG NH1 N -7.391 7.623 -2.320 1.00 . A A . 5 ARG NH1 1 1
9 3337 1 1 5 ARG NH2 N -8.960 6.528 -3.598 1.00 . A A . 5 ARG NH2 1 1
9 3338 1 1 5 ARG O O -3.326 3.875 -3.220 1.00 . A A . 5 ARG O 1 1
9 3339 1 1 6 ILE C C -1.248 1.820 -2.722 1.00 . A A . 6 ILE C 1 1
9 3340 1 1 6 ILE CA C -1.150 2.397 -4.130 1.00 . A A . 6 ILE CA 1 1
9 3341 1 1 6 ILE CB C 0.183 1.952 -4.760 1.00 . A A . 6 ILE CB 1 1
9 3342 1 1 6 ILE CD1 C 1.734 2.340 -6.748 1.00 . A A . 6 ILE CD1 1 1
9 3343 1 1 6 ILE CG1 C 0.393 2.642 -6.111 1.00 . A A . 6 ILE CG1 1 1
9 3344 1 1 6 ILE CG2 C 0.219 0.438 -4.923 1.00 . A A . 6 ILE CG2 1 1
9 3345 1 1 6 ILE H H -0.515 4.388 -4.446 1.00 . A A . 6 ILE H 1 1
9 3346 1 1 6 ILE HA H -1.960 2.006 -4.721 1.00 . A A . 6 ILE HA 1 1
9 3347 1 1 6 ILE HB H 0.978 2.237 -4.088 1.00 . A A . 6 ILE HB 1 1
9 3348 1 1 6 ILE HD11 H 1.752 1.313 -7.082 1.00 . A A . 6 ILE HD11 1 1
9 3349 1 1 6 ILE HD12 H 2.520 2.498 -6.024 1.00 . A A . 6 ILE HD12 1 1
9 3350 1 1 6 ILE HD13 H 1.886 2.995 -7.593 1.00 . A A . 6 ILE HD13 1 1
9 3351 1 1 6 ILE HG12 H -0.377 2.319 -6.795 1.00 . A A . 6 ILE HG12 1 1
9 3352 1 1 6 ILE HG13 H 0.323 3.711 -5.975 1.00 . A A . 6 ILE HG13 1 1
9 3353 1 1 6 ILE HG21 H -0.475 -0.015 -4.230 1.00 . A A . 6 ILE HG21 1 1
9 3354 1 1 6 ILE HG22 H 1.217 0.077 -4.722 1.00 . A A . 6 ILE HG22 1 1
9 3355 1 1 6 ILE HG23 H -0.062 0.177 -5.933 1.00 . A A . 6 ILE HG23 1 1
9 3356 1 1 6 ILE N N -1.263 3.853 -4.112 1.00 . A A . 6 ILE N 1 1
9 3357 1 1 6 ILE O O -1.832 0.758 -2.512 1.00 . A A . 6 ILE O 1 1
9 3358 1 1 7 CYS C C -2.129 1.920 0.127 1.00 . A A . 7 CYS C 1 1
9 3359 1 1 7 CYS CA C -0.701 2.105 -0.369 1.00 . A A . 7 CYS CA 1 1
9 3360 1 1 7 CYS CB C 0.009 3.131 0.509 1.00 . A A . 7 CYS CB 1 1
9 3361 1 1 7 CYS H H -0.235 3.374 -1.992 1.00 . A A . 7 CYS H 1 1
9 3362 1 1 7 CYS HA H -0.182 1.162 -0.299 1.00 . A A . 7 CYS HA 1 1
9 3363 1 1 7 CYS HB2 H -0.415 4.105 0.317 1.00 . A A . 7 CYS HB2 1 1
9 3364 1 1 7 CYS HB3 H -0.156 2.875 1.542 1.00 . A A . 7 CYS HB3 1 1
9 3365 1 1 7 CYS N N -0.680 2.531 -1.762 1.00 . A A . 7 CYS N 1 1
9 3366 1 1 7 CYS O O -2.389 1.116 1.018 1.00 . A A . 7 CYS O 1 1
9 3367 1 1 7 CYS SG S 1.808 3.255 0.237 1.00 . A A . 7 CYS SG 1 1
9 3368 1 1 8 ASN C C -5.009 1.211 -0.348 1.00 . A A . 8 ASN C 1 1
9 3369 1 1 8 ASN CA C -4.453 2.604 -0.087 1.00 . A A . 8 ASN CA 1 1
9 3370 1 1 8 ASN CB C -5.271 3.631 -0.872 1.00 . A A . 8 ASN CB 1 1
9 3371 1 1 8 ASN CG C -6.588 3.966 -0.195 1.00 . A A . 8 ASN CG 1 1
9 3372 1 1 8 ASN H H -2.759 3.286 -1.178 1.00 . A A . 8 ASN H 1 1
9 3373 1 1 8 ASN HA H -4.531 2.822 0.968 1.00 . A A . 8 ASN HA 1 1
9 3374 1 1 8 ASN HB2 H -4.696 4.536 -0.973 1.00 . A A . 8 ASN HB2 1 1
9 3375 1 1 8 ASN HB3 H -5.484 3.234 -1.854 1.00 . A A . 8 ASN HB3 1 1
9 3376 1 1 8 ASN HD21 H -7.602 3.087 -1.657 1.00 . A A . 8 ASN HD21 1 1
9 3377 1 1 8 ASN HD22 H -8.552 3.764 -0.384 1.00 . A A . 8 ASN HD22 1 1
9 3378 1 1 8 ASN N N -3.044 2.673 -0.465 1.00 . A A . 8 ASN N 1 1
9 3379 1 1 8 ASN ND2 N -7.692 3.569 -0.810 1.00 . A A . 8 ASN ND2 1 1
9 3380 1 1 8 ASN O O -5.609 0.587 0.528 1.00 . A A . 8 ASN O 1 1
9 3381 1 1 8 ASN OD1 O -6.611 4.578 0.870 1.00 . A A . 8 ASN OD1 1 1
9 3382 1 1 9 LEU C C -4.416 -1.676 -1.253 1.00 . A A . 9 LEU C 1 1
9 3383 1 1 9 LEU CA C -5.259 -0.605 -1.935 1.00 . A A . 9 LEU CA 1 1
9 3384 1 1 9 LEU CB C -5.270 -0.778 -3.465 1.00 . A A . 9 LEU CB 1 1
9 3385 1 1 9 LEU CD1 C -3.165 -1.899 -4.279 1.00 . A A . 9 LEU CD1 1 1
9 3386 1 1 9 LEU CD2 C -4.151 0.002 -5.570 1.00 . A A . 9 LEU CD2 1 1
9 3387 1 1 9 LEU CG C -3.930 -0.585 -4.185 1.00 . A A . 9 LEU CG 1 1
9 3388 1 1 9 LEU H H -4.296 1.261 -2.213 1.00 . A A . 9 LEU H 1 1
9 3389 1 1 9 LEU HA H -6.270 -0.698 -1.573 1.00 . A A . 9 LEU HA 1 1
9 3390 1 1 9 LEU HB2 H -5.625 -1.774 -3.686 1.00 . A A . 9 LEU HB2 1 1
9 3391 1 1 9 LEU HB3 H -5.975 -0.070 -3.876 1.00 . A A . 9 LEU HB3 1 1
9 3392 1 1 9 LEU HD11 H -2.498 -1.868 -5.129 1.00 . A A . 9 LEU HD11 1 1
9 3393 1 1 9 LEU HD12 H -3.862 -2.714 -4.399 1.00 . A A . 9 LEU HD12 1 1
9 3394 1 1 9 LEU HD13 H -2.589 -2.047 -3.377 1.00 . A A . 9 LEU HD13 1 1
9 3395 1 1 9 LEU HD21 H -3.207 0.061 -6.093 1.00 . A A . 9 LEU HD21 1 1
9 3396 1 1 9 LEU HD22 H -4.573 0.993 -5.479 1.00 . A A . 9 LEU HD22 1 1
9 3397 1 1 9 LEU HD23 H -4.832 -0.628 -6.125 1.00 . A A . 9 LEU HD23 1 1
9 3398 1 1 9 LEU HG H -3.325 0.110 -3.622 1.00 . A A . 9 LEU HG 1 1
9 3399 1 1 9 LEU N N -4.791 0.721 -1.562 1.00 . A A . 9 LEU N 1 1
9 3400 1 1 9 LEU O O -4.908 -2.766 -0.948 1.00 . A A . 9 LEU O 1 1
9 3401 1 1 10 ALA C C -2.724 -2.624 1.043 1.00 . A A . 10 ALA C 1 1
9 3402 1 1 10 ALA CA C -2.228 -2.262 -0.350 1.00 . A A . 10 ALA CA 1 1
9 3403 1 1 10 ALA CB C -0.833 -1.658 -0.282 1.00 . A A . 10 ALA CB 1 1
9 3404 1 1 10 ALA H H -2.833 -0.457 -1.271 1.00 . A A . 10 ALA H 1 1
9 3405 1 1 10 ALA HA H -2.175 -3.162 -0.947 1.00 . A A . 10 ALA HA 1 1
9 3406 1 1 10 ALA HB1 H -0.231 -2.220 0.418 1.00 . A A . 10 ALA HB1 1 1
9 3407 1 1 10 ALA HB2 H -0.902 -0.631 0.046 1.00 . A A . 10 ALA HB2 1 1
9 3408 1 1 10 ALA HB3 H -0.376 -1.694 -1.259 1.00 . A A . 10 ALA HB3 1 1
9 3409 1 1 10 ALA N N -3.151 -1.347 -1.006 1.00 . A A . 10 ALA N 1 1
9 3410 1 1 10 ALA O O -2.748 -3.796 1.414 1.00 . A A . 10 ALA O 1 1
9 3411 1 1 11 CYS C C -4.932 -2.650 3.114 1.00 . A A . 11 CYS C 1 1
9 3412 1 1 11 CYS CA C -3.640 -1.842 3.158 1.00 . A A . 11 CYS CA 1 1
9 3413 1 1 11 CYS CB C -3.925 -0.516 3.874 1.00 . A A . 11 CYS CB 1 1
9 3414 1 1 11 CYS H H -3.097 -0.698 1.454 1.00 . A A . 11 CYS H 1 1
9 3415 1 1 11 CYS HA H -2.891 -2.398 3.708 1.00 . A A . 11 CYS HA 1 1
9 3416 1 1 11 CYS HB2 H -4.708 0.004 3.345 1.00 . A A . 11 CYS HB2 1 1
9 3417 1 1 11 CYS HB3 H -4.266 -0.730 4.878 1.00 . A A . 11 CYS HB3 1 1
9 3418 1 1 11 CYS N N -3.132 -1.616 1.807 1.00 . A A . 11 CYS N 1 1
9 3419 1 1 11 CYS O O -5.144 -3.543 3.930 1.00 . A A . 11 CYS O 1 1
9 3420 1 1 11 CYS SG S -2.510 0.623 4.005 1.00 . A A . 11 CYS SG 1 1
9 3421 1 1 12 ARG C C -6.929 -4.468 1.764 1.00 . A A . 12 ARG C 1 1
9 3422 1 1 12 ARG CA C -7.088 -2.973 2.007 1.00 . A A . 12 ARG CA 1 1
9 3423 1 1 12 ARG CB C -7.872 -2.345 0.851 1.00 . A A . 12 ARG CB 1 1
9 3424 1 1 12 ARG CD C -9.956 -2.375 -0.558 1.00 . A A . 12 ARG CD 1 1
9 3425 1 1 12 ARG CG C -9.265 -2.929 0.677 1.00 . A A . 12 ARG CG 1 1
9 3426 1 1 12 ARG CZ C -9.675 -2.405 -3.016 1.00 . A A . 12 ARG CZ 1 1
9 3427 1 1 12 ARG H H -5.565 -1.573 1.554 1.00 . A A . 12 ARG H 1 1
9 3428 1 1 12 ARG HA H -7.642 -2.830 2.920 1.00 . A A . 12 ARG HA 1 1
9 3429 1 1 12 ARG HB2 H -7.969 -1.284 1.031 1.00 . A A . 12 ARG HB2 1 1
9 3430 1 1 12 ARG HB3 H -7.324 -2.499 -0.066 1.00 . A A . 12 ARG HB3 1 1
9 3431 1 1 12 ARG HD2 H -10.959 -2.772 -0.601 1.00 . A A . 12 ARG HD2 1 1
9 3432 1 1 12 ARG HD3 H -10.000 -1.298 -0.477 1.00 . A A . 12 ARG HD3 1 1
9 3433 1 1 12 ARG HE H -8.417 -3.243 -1.699 1.00 . A A . 12 ARG HE 1 1
9 3434 1 1 12 ARG HG2 H -9.186 -4.001 0.582 1.00 . A A . 12 ARG HG2 1 1
9 3435 1 1 12 ARG HG3 H -9.857 -2.686 1.549 1.00 . A A . 12 ARG HG3 1 1
9 3436 1 1 12 ARG HH11 H -11.340 -1.446 -2.368 1.00 . A A . 12 ARG HH11 1 1
9 3437 1 1 12 ARG HH12 H -11.128 -1.476 -4.088 1.00 . A A . 12 ARG HH12 1 1
9 3438 1 1 12 ARG HH21 H -8.121 -3.290 -3.975 1.00 . A A . 12 ARG HH21 1 1
9 3439 1 1 12 ARG HH22 H -9.289 -2.529 -5.005 1.00 . A A . 12 ARG HH22 1 1
9 3440 1 1 12 ARG N N -5.796 -2.308 2.161 1.00 . A A . 12 ARG N 1 1
9 3441 1 1 12 ARG NE N -9.251 -2.731 -1.793 1.00 . A A . 12 ARG NE 1 1
9 3442 1 1 12 ARG NH1 N -10.805 -1.720 -3.170 1.00 . A A . 12 ARG NH1 1 1
9 3443 1 1 12 ARG NH2 N -8.971 -2.771 -4.084 1.00 . A A . 12 ARG NH2 1 1
9 3444 1 1 12 ARG O O -7.640 -5.279 2.352 1.00 . A A . 12 ARG O 1 1
9 3445 1 1 13 ALA C C -4.750 -6.850 1.524 1.00 . A A . 13 ALA C 1 1
9 3446 1 1 13 ALA CA C -5.768 -6.231 0.574 1.00 . A A . 13 ALA CA 1 1
9 3447 1 1 13 ALA CB C -5.313 -6.377 -0.870 1.00 . A A . 13 ALA CB 1 1
9 3448 1 1 13 ALA H H -5.466 -4.135 0.446 1.00 . A A . 13 ALA H 1 1
9 3449 1 1 13 ALA HA H -6.703 -6.753 0.687 1.00 . A A . 13 ALA HA 1 1
9 3450 1 1 13 ALA HB1 H -5.569 -7.362 -1.230 1.00 . A A . 13 ALA HB1 1 1
9 3451 1 1 13 ALA HB2 H -4.243 -6.239 -0.926 1.00 . A A . 13 ALA HB2 1 1
9 3452 1 1 13 ALA HB3 H -5.805 -5.632 -1.478 1.00 . A A . 13 ALA HB3 1 1
9 3453 1 1 13 ALA N N -6.002 -4.828 0.892 1.00 . A A . 13 ALA N 1 1
9 3454 1 1 13 ALA O O -4.369 -8.009 1.372 1.00 . A A . 13 ALA O 1 1
9 3455 1 1 14 GLY C C -2.030 -6.909 2.843 1.00 . A A . 14 GLY C 1 1
9 3456 1 1 14 GLY CA C -3.342 -6.515 3.474 1.00 . A A . 14 GLY CA 1 1
9 3457 1 1 14 GLY H H -4.669 -5.148 2.555 1.00 . A A . 14 GLY H 1 1
9 3458 1 1 14 GLY HA2 H -3.163 -5.725 4.187 1.00 . A A . 14 GLY HA2 1 1
9 3459 1 1 14 GLY HA3 H -3.738 -7.362 3.989 1.00 . A A . 14 GLY HA3 1 1
9 3460 1 1 14 GLY N N -4.317 -6.060 2.498 1.00 . A A . 14 GLY N 1 1
9 3461 1 1 14 GLY O O -1.233 -7.644 3.431 1.00 . A A . 14 GLY O 1 1
9 3462 1 1 15 ILE C C 0.494 -5.671 1.269 1.00 . A A . 15 ILE C 1 1
9 3463 1 1 15 ILE CA C -0.573 -6.694 0.929 1.00 . A A . 15 ILE CA 1 1
9 3464 1 1 15 ILE CB C -0.798 -6.745 -0.599 1.00 . A A . 15 ILE CB 1 1
9 3465 1 1 15 ILE CD1 C -1.829 -5.475 -2.562 1.00 . A A . 15 ILE CD1 1 1
9 3466 1 1 15 ILE CG1 C -1.532 -5.486 -1.077 1.00 . A A . 15 ILE CG1 1 1
9 3467 1 1 15 ILE CG2 C -1.573 -8.001 -0.975 1.00 . A A . 15 ILE CG2 1 1
9 3468 1 1 15 ILE H H -2.469 -5.815 1.251 1.00 . A A . 15 ILE H 1 1
9 3469 1 1 15 ILE HA H -0.229 -7.661 1.255 1.00 . A A . 15 ILE HA 1 1
9 3470 1 1 15 ILE HB H 0.167 -6.794 -1.078 1.00 . A A . 15 ILE HB 1 1
9 3471 1 1 15 ILE HD11 H -2.548 -4.697 -2.779 1.00 . A A . 15 ILE HD11 1 1
9 3472 1 1 15 ILE HD12 H -2.236 -6.431 -2.855 1.00 . A A . 15 ILE HD12 1 1
9 3473 1 1 15 ILE HD13 H -0.919 -5.286 -3.110 1.00 . A A . 15 ILE HD13 1 1
9 3474 1 1 15 ILE HG12 H -2.471 -5.406 -0.552 1.00 . A A . 15 ILE HG12 1 1
9 3475 1 1 15 ILE HG13 H -0.926 -4.620 -0.854 1.00 . A A . 15 ILE HG13 1 1
9 3476 1 1 15 ILE HG21 H -1.946 -8.476 -0.080 1.00 . A A . 15 ILE HG21 1 1
9 3477 1 1 15 ILE HG22 H -0.919 -8.683 -1.498 1.00 . A A . 15 ILE HG22 1 1
9 3478 1 1 15 ILE HG23 H -2.402 -7.735 -1.614 1.00 . A A . 15 ILE HG23 1 1
9 3479 1 1 15 ILE N N -1.797 -6.405 1.650 1.00 . A A . 15 ILE N 1 1
9 3480 1 1 15 ILE O O 1.473 -5.498 0.536 1.00 . A A . 15 ILE O 1 1
9 3481 1 1 16 GLY C C 2.629 -4.627 3.104 1.00 . A A . 16 GLY C 1 1
9 3482 1 1 16 GLY CA C 1.257 -4.027 2.864 1.00 . A A . 16 GLY CA 1 1
9 3483 1 1 16 GLY H H -0.500 -5.222 2.948 1.00 . A A . 16 GLY H 1 1
9 3484 1 1 16 GLY HA2 H 1.340 -3.248 2.121 1.00 . A A . 16 GLY HA2 1 1
9 3485 1 1 16 GLY HA3 H 0.899 -3.594 3.788 1.00 . A A . 16 GLY HA3 1 1
9 3486 1 1 16 GLY N N 0.304 -5.016 2.406 1.00 . A A . 16 GLY N 1 1
9 3487 1 1 16 GLY O O 3.652 -4.008 2.827 1.00 . A A . 16 GLY O 1 1
9 3488 1 1 17 HIS C C 4.581 -6.940 2.570 1.00 . A A . 17 HIS C 1 1
9 3489 1 1 17 HIS CA C 3.907 -6.536 3.880 1.00 . A A . 17 HIS CA 1 1
9 3490 1 1 17 HIS CB C 3.664 -7.772 4.754 1.00 . A A . 17 HIS CB 1 1
9 3491 1 1 17 HIS CD2 C 5.143 -8.565 6.735 1.00 . A A . 17 HIS CD2 1 1
9 3492 1 1 17 HIS CE1 C 6.940 -9.114 5.606 1.00 . A A . 17 HIS CE1 1 1
9 3493 1 1 17 HIS CG C 4.895 -8.308 5.429 1.00 . A A . 17 HIS CG 1 1
9 3494 1 1 17 HIS H H 1.803 -6.300 3.810 1.00 . A A . 17 HIS H 1 1
9 3495 1 1 17 HIS HA H 4.552 -5.850 4.402 1.00 . A A . 17 HIS HA 1 1
9 3496 1 1 17 HIS HB2 H 2.951 -7.520 5.525 1.00 . A A . 17 HIS HB2 1 1
9 3497 1 1 17 HIS HB3 H 3.253 -8.560 4.140 1.00 . A A . 17 HIS HB3 1 1
9 3498 1 1 17 HIS HD1 H 6.189 -8.572 3.779 1.00 . A A . 17 HIS HD1 1 1
9 3499 1 1 17 HIS HD2 H 4.463 -8.407 7.561 1.00 . A A . 17 HIS HD2 1 1
9 3500 1 1 17 HIS HE1 H 7.932 -9.462 5.358 1.00 . A A . 17 HIS HE1 1 1
9 3501 1 1 17 HIS N N 2.651 -5.849 3.614 1.00 . A A . 17 HIS N 1 1
9 3502 1 1 17 HIS ND1 N 6.045 -8.662 4.749 1.00 . A A . 17 HIS ND1 1 1
9 3503 1 1 17 HIS NE2 N 6.419 -9.064 6.819 1.00 . A A . 17 HIS NE2 1 1
9 3504 1 1 17 HIS O O 5.792 -7.150 2.520 1.00 . A A . 17 HIS O 1 1
9 3505 1 1 18 LYS C C 4.834 -6.244 -0.554 1.00 . A A . 18 LYS C 1 1
9 3506 1 1 18 LYS CA C 4.285 -7.441 0.211 1.00 . A A . 18 LYS CA 1 1
9 3507 1 1 18 LYS CB C 3.180 -8.105 -0.613 1.00 . A A . 18 LYS CB 1 1
9 3508 1 1 18 LYS CD C 1.625 -10.072 -0.922 1.00 . A A . 18 LYS CD 1 1
9 3509 1 1 18 LYS CE C 2.136 -10.537 -2.285 1.00 . A A . 18 LYS CE 1 1
9 3510 1 1 18 LYS CG C 2.723 -9.446 -0.067 1.00 . A A . 18 LYS CG 1 1
9 3511 1 1 18 LYS H H 2.825 -6.876 1.634 1.00 . A A . 18 LYS H 1 1
9 3512 1 1 18 LYS HA H 5.082 -8.152 0.360 1.00 . A A . 18 LYS HA 1 1
9 3513 1 1 18 LYS HB2 H 2.326 -7.444 -0.645 1.00 . A A . 18 LYS HB2 1 1
9 3514 1 1 18 LYS HB3 H 3.541 -8.256 -1.621 1.00 . A A . 18 LYS HB3 1 1
9 3515 1 1 18 LYS HD2 H 1.221 -10.925 -0.397 1.00 . A A . 18 LYS HD2 1 1
9 3516 1 1 18 LYS HD3 H 0.844 -9.341 -1.072 1.00 . A A . 18 LYS HD3 1 1
9 3517 1 1 18 LYS HE2 H 3.072 -11.056 -2.144 1.00 . A A . 18 LYS HE2 1 1
9 3518 1 1 18 LYS HE3 H 1.411 -11.217 -2.710 1.00 . A A . 18 LYS HE3 1 1
9 3519 1 1 18 LYS HG2 H 3.568 -10.117 -0.040 1.00 . A A . 18 LYS HG2 1 1
9 3520 1 1 18 LYS HG3 H 2.347 -9.303 0.936 1.00 . A A . 18 LYS HG3 1 1
9 3521 1 1 18 LYS HZ1 H 3.150 -8.820 -2.918 1.00 . A A . 18 LYS HZ1 1 1
9 3522 1 1 18 LYS HZ2 H 1.500 -8.814 -3.288 1.00 . A A . 18 LYS HZ2 1 1
9 3523 1 1 18 LYS HZ3 H 2.563 -9.774 -4.185 1.00 . A A . 18 LYS HZ3 1 1
9 3524 1 1 18 LYS N N 3.782 -7.057 1.522 1.00 . A A . 18 LYS N 1 1
9 3525 1 1 18 LYS NZ N 2.352 -9.407 -3.235 1.00 . A A . 18 LYS NZ 1 1
9 3526 1 1 18 LYS O O 5.779 -6.378 -1.328 1.00 . A A . 18 LYS O 1 1
9 3527 1 1 19 TYR C C 5.708 -3.118 -0.289 1.00 . A A . 19 TYR C 1 1
9 3528 1 1 19 TYR CA C 4.642 -3.879 -1.069 1.00 . A A . 19 TYR CA 1 1
9 3529 1 1 19 TYR CB C 3.434 -2.978 -1.353 1.00 . A A . 19 TYR CB 1 1
9 3530 1 1 19 TYR CD1 C 2.353 -4.833 -2.696 1.00 . A A . 19 TYR CD1 1 1
9 3531 1 1 19 TYR CD2 C 1.935 -2.580 -3.348 1.00 . A A . 19 TYR CD2 1 1
9 3532 1 1 19 TYR CE1 C 1.559 -5.286 -3.729 1.00 . A A . 19 TYR CE1 1 1
9 3533 1 1 19 TYR CE2 C 1.137 -3.027 -4.385 1.00 . A A . 19 TYR CE2 1 1
9 3534 1 1 19 TYR CG C 2.556 -3.474 -2.485 1.00 . A A . 19 TYR CG 1 1
9 3535 1 1 19 TYR CZ C 0.954 -4.380 -4.570 1.00 . A A . 19 TYR CZ 1 1
9 3536 1 1 19 TYR H H 3.453 -5.042 0.255 1.00 . A A . 19 TYR H 1 1
9 3537 1 1 19 TYR HA H 5.067 -4.190 -2.013 1.00 . A A . 19 TYR HA 1 1
9 3538 1 1 19 TYR HB2 H 2.825 -2.916 -0.463 1.00 . A A . 19 TYR HB2 1 1
9 3539 1 1 19 TYR HB3 H 3.785 -1.989 -1.613 1.00 . A A . 19 TYR HB3 1 1
9 3540 1 1 19 TYR HD1 H 2.828 -5.543 -2.034 1.00 . A A . 19 TYR HD1 1 1
9 3541 1 1 19 TYR HD2 H 2.080 -1.520 -3.200 1.00 . A A . 19 TYR HD2 1 1
9 3542 1 1 19 TYR HE1 H 1.415 -6.346 -3.875 1.00 . A A . 19 TYR HE1 1 1
9 3543 1 1 19 TYR HE2 H 0.662 -2.316 -5.045 1.00 . A A . 19 TYR HE2 1 1
9 3544 1 1 19 TYR HH H -0.141 -4.085 -6.122 1.00 . A A . 19 TYR HH 1 1
9 3545 1 1 19 TYR N N 4.219 -5.085 -0.364 1.00 . A A . 19 TYR N 1 1
9 3546 1 1 19 TYR O O 5.440 -2.566 0.775 1.00 . A A . 19 TYR O 1 1
9 3547 1 1 19 TYR OH O 0.165 -4.833 -5.600 1.00 . A A . 19 TYR OH 1 1
9 3548 1 1 20 PRO C C 7.784 -0.912 0.087 1.00 . A A . 20 PRO C 1 1
9 3549 1 1 20 PRO CA C 8.066 -2.387 -0.173 1.00 . A A . 20 PRO CA 1 1
9 3550 1 1 20 PRO CB C 9.212 -2.541 -1.180 1.00 . A A . 20 PRO CB 1 1
9 3551 1 1 20 PRO CD C 7.340 -3.707 -2.089 1.00 . A A . 20 PRO CD 1 1
9 3552 1 1 20 PRO CG C 8.840 -3.722 -2.006 1.00 . A A . 20 PRO CG 1 1
9 3553 1 1 20 PRO HA H 8.337 -2.866 0.756 1.00 . A A . 20 PRO HA 1 1
9 3554 1 1 20 PRO HB2 H 9.287 -1.647 -1.781 1.00 . A A . 20 PRO HB2 1 1
9 3555 1 1 20 PRO HB3 H 10.138 -2.707 -0.652 1.00 . A A . 20 PRO HB3 1 1
9 3556 1 1 20 PRO HD2 H 7.015 -3.116 -2.933 1.00 . A A . 20 PRO HD2 1 1
9 3557 1 1 20 PRO HD3 H 6.953 -4.713 -2.157 1.00 . A A . 20 PRO HD3 1 1
9 3558 1 1 20 PRO HG2 H 9.271 -3.632 -2.992 1.00 . A A . 20 PRO HG2 1 1
9 3559 1 1 20 PRO HG3 H 9.179 -4.629 -1.527 1.00 . A A . 20 PRO HG3 1 1
9 3560 1 1 20 PRO N N 6.942 -3.076 -0.819 1.00 . A A . 20 PRO N 1 1
9 3561 1 1 20 PRO O O 8.060 -0.401 1.174 1.00 . A A . 20 PRO O 1 1
9 3562 1 1 21 PHE C C 5.605 1.424 -0.058 1.00 . A A . 21 PHE C 1 1
9 3563 1 1 21 PHE CA C 6.920 1.186 -0.803 1.00 . A A . 21 PHE CA 1 1
9 3564 1 1 21 PHE CB C 6.881 1.834 -2.195 1.00 . A A . 21 PHE CB 1 1
9 3565 1 1 21 PHE CD1 C 4.752 0.842 -3.106 1.00 . A A . 21 PHE CD1 1 1
9 3566 1 1 21 PHE CD2 C 6.773 0.510 -4.326 1.00 . A A . 21 PHE CD2 1 1
9 3567 1 1 21 PHE CE1 C 4.058 0.119 -4.055 1.00 . A A . 21 PHE CE1 1 1
9 3568 1 1 21 PHE CE2 C 6.084 -0.214 -5.278 1.00 . A A . 21 PHE CE2 1 1
9 3569 1 1 21 PHE CG C 6.117 1.047 -3.228 1.00 . A A . 21 PHE CG 1 1
9 3570 1 1 21 PHE CZ C 4.724 -0.410 -5.143 1.00 . A A . 21 PHE CZ 1 1
9 3571 1 1 21 PHE H H 7.043 -0.700 -1.753 1.00 . A A . 21 PHE H 1 1
9 3572 1 1 21 PHE HA H 7.715 1.647 -0.235 1.00 . A A . 21 PHE HA 1 1
9 3573 1 1 21 PHE HB2 H 6.417 2.806 -2.116 1.00 . A A . 21 PHE HB2 1 1
9 3574 1 1 21 PHE HB3 H 7.893 1.958 -2.553 1.00 . A A . 21 PHE HB3 1 1
9 3575 1 1 21 PHE HD1 H 4.229 1.255 -2.257 1.00 . A A . 21 PHE HD1 1 1
9 3576 1 1 21 PHE HD2 H 7.837 0.661 -4.433 1.00 . A A . 21 PHE HD2 1 1
9 3577 1 1 21 PHE HE1 H 2.993 -0.033 -3.947 1.00 . A A . 21 PHE HE1 1 1
9 3578 1 1 21 PHE HE2 H 6.607 -0.627 -6.128 1.00 . A A . 21 PHE HE2 1 1
9 3579 1 1 21 PHE HZ H 4.180 -0.975 -5.887 1.00 . A A . 21 PHE HZ 1 1
9 3580 1 1 21 PHE N N 7.238 -0.235 -0.914 1.00 . A A . 21 PHE N 1 1
9 3581 1 1 21 PHE O O 5.187 2.563 0.121 1.00 . A A . 21 PHE O 1 1
9 3582 1 1 22 CYS C C 3.661 -0.615 2.197 1.00 . A A . 22 CYS C 1 1
9 3583 1 1 22 CYS CA C 3.713 0.449 1.118 1.00 . A A . 22 CYS CA 1 1
9 3584 1 1 22 CYS CB C 2.505 0.298 0.182 1.00 . A A . 22 CYS CB 1 1
9 3585 1 1 22 CYS H H 5.356 -0.544 0.227 1.00 . A A . 22 CYS H 1 1
9 3586 1 1 22 CYS HA H 3.679 1.423 1.585 1.00 . A A . 22 CYS HA 1 1
9 3587 1 1 22 CYS HB2 H 2.624 -0.598 -0.407 1.00 . A A . 22 CYS HB2 1 1
9 3588 1 1 22 CYS HB3 H 1.610 0.208 0.782 1.00 . A A . 22 CYS HB3 1 1
9 3589 1 1 22 CYS N N 4.968 0.347 0.385 1.00 . A A . 22 CYS N 1 1
9 3590 1 1 22 CYS O O 2.794 -1.484 2.173 1.00 . A A . 22 CYS O 1 1
9 3591 1 1 22 CYS SG S 2.257 1.687 -0.974 1.00 . A A . 22 CYS SG 1 1
9 3592 1 1 23 HIS C C 3.586 -1.355 5.245 1.00 . A A . 23 HIS C 1 1
9 3593 1 1 23 HIS CA C 4.726 -1.500 4.240 1.00 . A A . 23 HIS CA 1 1
9 3594 1 1 23 HIS CB C 6.072 -1.343 4.948 1.00 . A A . 23 HIS CB 1 1
9 3595 1 1 23 HIS CD2 C 7.173 -2.988 3.272 1.00 . A A . 23 HIS CD2 1 1
9 3596 1 1 23 HIS CE1 C 9.258 -2.731 3.896 1.00 . A A . 23 HIS CE1 1 1
9 3597 1 1 23 HIS CG C 7.188 -2.083 4.279 1.00 . A A . 23 HIS CG 1 1
9 3598 1 1 23 HIS H H 5.268 0.178 3.068 1.00 . A A . 23 HIS H 1 1
9 3599 1 1 23 HIS HA H 4.677 -2.491 3.814 1.00 . A A . 23 HIS HA 1 1
9 3600 1 1 23 HIS HB2 H 6.338 -0.297 4.974 1.00 . A A . 23 HIS HB2 1 1
9 3601 1 1 23 HIS HB3 H 5.985 -1.714 5.959 1.00 . A A . 23 HIS HB3 1 1
9 3602 1 1 23 HIS HD1 H 8.848 -1.358 5.355 1.00 . A A . 23 HIS HD1 1 1
9 3603 1 1 23 HIS HD2 H 6.300 -3.340 2.738 1.00 . A A . 23 HIS HD2 1 1
9 3604 1 1 23 HIS HE1 H 10.332 -2.830 3.960 1.00 . A A . 23 HIS HE1 1 1
9 3605 1 1 23 HIS N N 4.613 -0.542 3.131 1.00 . A A . 23 HIS N 1 1
9 3606 1 1 23 HIS ND1 N 8.510 -1.946 4.649 1.00 . A A . 23 HIS ND1 1 1
9 3607 1 1 23 HIS NE2 N 8.472 -3.375 3.056 1.00 . A A . 23 HIS NE2 1 1
9 3608 1 1 23 HIS O O 3.804 -1.213 6.450 1.00 . A A . 23 HIS O 1 1
9 3609 1 1 24 CYS C C 0.856 -2.627 6.185 1.00 . A A . 24 CYS C 1 1
9 3610 1 1 24 CYS CA C 1.179 -1.294 5.523 1.00 . A A . 24 CYS CA 1 1
9 3611 1 1 24 CYS CB C 0.027 -0.857 4.622 1.00 . A A . 24 CYS CB 1 1
9 3612 1 1 24 CYS H H 2.299 -1.523 3.755 1.00 . A A . 24 CYS H 1 1
9 3613 1 1 24 CYS HA H 1.329 -0.552 6.289 1.00 . A A . 24 CYS HA 1 1
9 3614 1 1 24 CYS HB2 H 0.384 -0.105 3.934 1.00 . A A . 24 CYS HB2 1 1
9 3615 1 1 24 CYS HB3 H -0.323 -1.712 4.062 1.00 . A A . 24 CYS HB3 1 1
9 3616 1 1 24 CYS N N 2.382 -1.402 4.728 1.00 . A A . 24 CYS N 1 1
9 3617 1 1 24 CYS O O 1.632 -3.582 6.113 1.00 . A A . 24 CYS O 1 1
9 3618 1 1 24 CYS SG S -1.397 -0.156 5.507 1.00 . A A . 24 CYS SG 1 1
9 3619 1 1 25 ARG C C -1.356 -4.866 6.480 1.00 . A A . 25 ARG C 1 1
9 3620 1 1 25 ARG CA C -0.742 -3.901 7.490 1.00 . A A . 25 ARG CA 1 1
9 3621 1 1 25 ARG CB C -1.751 -3.579 8.603 1.00 . A A . 25 ARG CB 1 1
9 3622 1 1 25 ARG CD C -0.922 -1.356 9.472 1.00 . A A . 25 ARG CD 1 1
9 3623 1 1 25 ARG CG C -1.152 -2.830 9.786 1.00 . A A . 25 ARG CG 1 1
9 3624 1 1 25 ARG CZ C 1.187 -0.865 10.675 1.00 . A A . 25 ARG CZ 1 1
9 3625 1 1 25 ARG H H -0.869 -1.890 6.829 1.00 . A A . 25 ARG H 1 1
9 3626 1 1 25 ARG HA H 0.126 -4.369 7.931 1.00 . A A . 25 ARG HA 1 1
9 3627 1 1 25 ARG HB2 H -2.545 -2.974 8.188 1.00 . A A . 25 ARG HB2 1 1
9 3628 1 1 25 ARG HB3 H -2.172 -4.504 8.968 1.00 . A A . 25 ARG HB3 1 1
9 3629 1 1 25 ARG HD2 H -0.405 -1.280 8.527 1.00 . A A . 25 ARG HD2 1 1
9 3630 1 1 25 ARG HD3 H -1.882 -0.867 9.395 1.00 . A A . 25 ARG HD3 1 1
9 3631 1 1 25 ARG HE H -0.606 -0.075 11.108 1.00 . A A . 25 ARG HE 1 1
9 3632 1 1 25 ARG HG2 H -1.824 -2.905 10.625 1.00 . A A . 25 ARG HG2 1 1
9 3633 1 1 25 ARG HG3 H -0.204 -3.283 10.041 1.00 . A A . 25 ARG HG3 1 1
9 3634 1 1 25 ARG HH11 H 1.411 -2.106 9.085 1.00 . A A . 25 ARG HH11 1 1
9 3635 1 1 25 ARG HH12 H 2.861 -1.777 9.974 1.00 . A A . 25 ARG HH12 1 1
9 3636 1 1 25 ARG HH21 H 1.309 0.360 12.287 1.00 . A A . 25 ARG HH21 1 1
9 3637 1 1 25 ARG HH22 H 2.801 -0.375 11.802 1.00 . A A . 25 ARG HH22 1 1
9 3638 1 1 25 ARG N N -0.295 -2.687 6.822 1.00 . A A . 25 ARG N 1 1
9 3639 1 1 25 ARG NE N -0.127 -0.683 10.502 1.00 . A A . 25 ARG NE 1 1
9 3640 1 1 25 ARG NH1 N 1.875 -1.646 9.845 1.00 . A A . 25 ARG NH1 1 1
9 3641 1 1 25 ARG NH2 N 1.817 -0.243 11.668 1.00 . A A . 25 ARG NH2 1 1
9 3642 1 1 25 ARG O O -1.522 -4.528 5.308 1.00 . A A . 25 ARG O 1 1
9 3643 1 1 26 NH2 HN1 H -1.028 -6.564 7.455 1.00 . A A . 26 NH2 HN1 1 1
9 3644 1 1 26 NH2 HN2 H -2.581 -6.409 6.714 1.00 . A A . 26 NH2 HN2 1 1
9 3645 1 1 26 NH2 N N -1.688 -6.067 6.929 1.00 . A A . 26 NH2 N 1 1
10 3646 1 1 1 PHE C C -0.047 11.079 5.446 1.00 . A A . 1 PHE C 1 1
10 3647 1 1 1 PHE CA C -0.117 11.347 6.942 1.00 . A A . 1 PHE CA 1 1
10 3648 1 1 1 PHE CB C 0.488 10.170 7.720 1.00 . A A . 1 PHE CB 1 1
10 3649 1 1 1 PHE CD1 C -0.286 10.844 10.023 1.00 . A A . 1 PHE CD1 1 1
10 3650 1 1 1 PHE CD2 C 2.019 10.323 9.705 1.00 . A A . 1 PHE CD2 1 1
10 3651 1 1 1 PHE CE1 C -0.047 11.100 11.359 1.00 . A A . 1 PHE CE1 1 1
10 3652 1 1 1 PHE CE2 C 2.264 10.574 11.041 1.00 . A A . 1 PHE CE2 1 1
10 3653 1 1 1 PHE CG C 0.743 10.454 9.178 1.00 . A A . 1 PHE CG 1 1
10 3654 1 1 1 PHE CZ C 1.229 10.964 11.869 1.00 . A A . 1 PHE CZ 1 1
10 3655 1 1 1 PHE H1 H -1.724 12.540 7.519 1.00 . A A . 1 PHE H1 1 1
10 3656 1 1 1 PHE H2 H -1.718 11.004 8.228 1.00 . A A . 1 PHE H2 1 1
10 3657 1 1 1 PHE H3 H -2.161 11.185 6.606 1.00 . A A . 1 PHE H3 1 1
10 3658 1 1 1 PHE HA H 0.432 12.249 7.168 1.00 . A A . 1 PHE HA 1 1
10 3659 1 1 1 PHE HB2 H -0.184 9.330 7.664 1.00 . A A . 1 PHE HB2 1 1
10 3660 1 1 1 PHE HB3 H 1.431 9.899 7.266 1.00 . A A . 1 PHE HB3 1 1
10 3661 1 1 1 PHE HD1 H -1.285 10.951 9.625 1.00 . A A . 1 PHE HD1 1 1
10 3662 1 1 1 PHE HD2 H 2.829 10.020 9.057 1.00 . A A . 1 PHE HD2 1 1
10 3663 1 1 1 PHE HE1 H -0.858 11.403 12.004 1.00 . A A . 1 PHE HE1 1 1
10 3664 1 1 1 PHE HE2 H 3.262 10.466 11.436 1.00 . A A . 1 PHE HE2 1 1
10 3665 1 1 1 PHE HZ H 1.417 11.161 12.914 1.00 . A A . 1 PHE HZ 1 1
10 3666 1 1 1 PHE N N -1.528 11.533 7.355 1.00 . A A . 1 PHE N 1 1
10 3667 1 1 1 PHE O O -0.917 10.402 4.899 1.00 . A A . 1 PHE O 1 1
10 3668 1 1 2 PRO C C 1.477 9.979 2.963 1.00 . A A . 2 PRO C 1 1
10 3669 1 1 2 PRO CA C 1.150 11.426 3.319 1.00 . A A . 2 PRO CA 1 1
10 3670 1 1 2 PRO CB C 2.327 12.344 2.973 1.00 . A A . 2 PRO CB 1 1
10 3671 1 1 2 PRO CD C 2.053 12.438 5.347 1.00 . A A . 2 PRO CD 1 1
10 3672 1 1 2 PRO CG C 3.078 12.502 4.250 1.00 . A A . 2 PRO CG 1 1
10 3673 1 1 2 PRO HA H 0.273 11.740 2.773 1.00 . A A . 2 PRO HA 1 1
10 3674 1 1 2 PRO HB2 H 2.936 11.880 2.211 1.00 . A A . 2 PRO HB2 1 1
10 3675 1 1 2 PRO HB3 H 1.953 13.292 2.615 1.00 . A A . 2 PRO HB3 1 1
10 3676 1 1 2 PRO HD2 H 2.469 11.967 6.224 1.00 . A A . 2 PRO HD2 1 1
10 3677 1 1 2 PRO HD3 H 1.691 13.428 5.582 1.00 . A A . 2 PRO HD3 1 1
10 3678 1 1 2 PRO HG2 H 3.793 11.700 4.357 1.00 . A A . 2 PRO HG2 1 1
10 3679 1 1 2 PRO HG3 H 3.582 13.458 4.262 1.00 . A A . 2 PRO HG3 1 1
10 3680 1 1 2 PRO N N 0.978 11.613 4.765 1.00 . A A . 2 PRO N 1 1
10 3681 1 1 2 PRO O O 2.201 9.299 3.693 1.00 . A A . 2 PRO O 1 1
10 3682 1 1 3 ARG C C 0.662 7.965 -0.039 1.00 . A A . 3 ARG C 1 1
10 3683 1 1 3 ARG CA C 1.161 8.146 1.390 1.00 . A A . 3 ARG CA 1 1
10 3684 1 1 3 ARG CB C 0.457 7.135 2.304 1.00 . A A . 3 ARG CB 1 1
10 3685 1 1 3 ARG CD C -1.759 6.156 2.983 1.00 . A A . 3 ARG CD 1 1
10 3686 1 1 3 ARG CG C -1.034 7.390 2.472 1.00 . A A . 3 ARG CG 1 1
10 3687 1 1 3 ARG CZ C -1.609 4.541 4.841 1.00 . A A . 3 ARG CZ 1 1
10 3688 1 1 3 ARG H H 0.363 10.100 1.307 1.00 . A A . 3 ARG H 1 1
10 3689 1 1 3 ARG HA H 2.224 7.961 1.414 1.00 . A A . 3 ARG HA 1 1
10 3690 1 1 3 ARG HB2 H 0.586 6.144 1.892 1.00 . A A . 3 ARG HB2 1 1
10 3691 1 1 3 ARG HB3 H 0.918 7.170 3.280 1.00 . A A . 3 ARG HB3 1 1
10 3692 1 1 3 ARG HD2 H -2.789 6.415 3.179 1.00 . A A . 3 ARG HD2 1 1
10 3693 1 1 3 ARG HD3 H -1.721 5.392 2.219 1.00 . A A . 3 ARG HD3 1 1
10 3694 1 1 3 ARG HE H -0.386 6.106 4.575 1.00 . A A . 3 ARG HE 1 1
10 3695 1 1 3 ARG HG2 H -1.174 8.194 3.178 1.00 . A A . 3 ARG HG2 1 1
10 3696 1 1 3 ARG HG3 H -1.450 7.672 1.517 1.00 . A A . 3 ARG HG3 1 1
10 3697 1 1 3 ARG HH11 H -3.133 4.216 3.544 1.00 . A A . 3 ARG HH11 1 1
10 3698 1 1 3 ARG HH12 H -3.002 3.064 4.833 1.00 . A A . 3 ARG HH12 1 1
10 3699 1 1 3 ARG HH21 H -0.204 4.598 6.304 1.00 . A A . 3 ARG HH21 1 1
10 3700 1 1 3 ARG HH22 H -1.336 3.292 6.418 1.00 . A A . 3 ARG HH22 1 1
10 3701 1 1 3 ARG N N 0.935 9.512 1.844 1.00 . A A . 3 ARG N 1 1
10 3702 1 1 3 ARG NE N -1.162 5.627 4.211 1.00 . A A . 3 ARG NE 1 1
10 3703 1 1 3 ARG NH1 N -2.669 3.889 4.370 1.00 . A A . 3 ARG NH1 1 1
10 3704 1 1 3 ARG NH2 N -1.000 4.109 5.943 1.00 . A A . 3 ARG NH2 1 1
10 3705 1 1 3 ARG O O -0.368 8.526 -0.420 1.00 . A A . 3 ARG O 1 1
10 3706 1 1 4 PRO C C -0.375 6.294 -2.343 1.00 . A A . 4 PRO C 1 1
10 3707 1 1 4 PRO CA C 1.021 6.905 -2.238 1.00 . A A . 4 PRO CA 1 1
10 3708 1 1 4 PRO CB C 2.082 5.903 -2.710 1.00 . A A . 4 PRO CB 1 1
10 3709 1 1 4 PRO CD C 2.633 6.485 -0.463 1.00 . A A . 4 PRO CD 1 1
10 3710 1 1 4 PRO CG C 3.232 6.101 -1.785 1.00 . A A . 4 PRO CG 1 1
10 3711 1 1 4 PRO HA H 1.068 7.799 -2.842 1.00 . A A . 4 PRO HA 1 1
10 3712 1 1 4 PRO HB2 H 1.688 4.900 -2.643 1.00 . A A . 4 PRO HB2 1 1
10 3713 1 1 4 PRO HB3 H 2.357 6.121 -3.731 1.00 . A A . 4 PRO HB3 1 1
10 3714 1 1 4 PRO HD2 H 2.419 5.602 0.124 1.00 . A A . 4 PRO HD2 1 1
10 3715 1 1 4 PRO HD3 H 3.293 7.147 0.075 1.00 . A A . 4 PRO HD3 1 1
10 3716 1 1 4 PRO HG2 H 3.792 5.182 -1.691 1.00 . A A . 4 PRO HG2 1 1
10 3717 1 1 4 PRO HG3 H 3.868 6.893 -2.151 1.00 . A A . 4 PRO HG3 1 1
10 3718 1 1 4 PRO N N 1.391 7.177 -0.846 1.00 . A A . 4 PRO N 1 1
10 3719 1 1 4 PRO O O -0.809 5.555 -1.458 1.00 . A A . 4 PRO O 1 1
10 3720 1 1 5 ARG C C -2.482 4.586 -3.598 1.00 . A A . 5 ARG C 1 1
10 3721 1 1 5 ARG CA C -2.430 6.116 -3.657 1.00 . A A . 5 ARG CA 1 1
10 3722 1 1 5 ARG CB C -2.944 6.608 -5.017 1.00 . A A . 5 ARG CB 1 1
10 3723 1 1 5 ARG CD C -5.340 6.961 -4.309 1.00 . A A . 5 ARG CD 1 1
10 3724 1 1 5 ARG CG C -4.403 6.269 -5.292 1.00 . A A . 5 ARG CG 1 1
10 3725 1 1 5 ARG CZ C -5.752 9.135 -5.435 1.00 . A A . 5 ARG CZ 1 1
10 3726 1 1 5 ARG H H -0.673 7.215 -4.087 1.00 . A A . 5 ARG H 1 1
10 3727 1 1 5 ARG HA H -3.066 6.513 -2.880 1.00 . A A . 5 ARG HA 1 1
10 3728 1 1 5 ARG HB2 H -2.833 7.682 -5.060 1.00 . A A . 5 ARG HB2 1 1
10 3729 1 1 5 ARG HB3 H -2.341 6.164 -5.794 1.00 . A A . 5 ARG HB3 1 1
10 3730 1 1 5 ARG HD2 H -6.351 6.641 -4.513 1.00 . A A . 5 ARG HD2 1 1
10 3731 1 1 5 ARG HD3 H -5.068 6.666 -3.306 1.00 . A A . 5 ARG HD3 1 1
10 3732 1 1 5 ARG HE H -4.850 8.901 -3.660 1.00 . A A . 5 ARG HE 1 1
10 3733 1 1 5 ARG HG2 H -4.651 6.587 -6.293 1.00 . A A . 5 ARG HG2 1 1
10 3734 1 1 5 ARG HG3 H -4.534 5.200 -5.209 1.00 . A A . 5 ARG HG3 1 1
10 3735 1 1 5 ARG HH11 H -6.485 7.534 -6.443 1.00 . A A . 5 ARG HH11 1 1
10 3736 1 1 5 ARG HH12 H -6.725 9.065 -7.217 1.00 . A A . 5 ARG HH12 1 1
10 3737 1 1 5 ARG HH21 H -5.173 10.927 -4.676 1.00 . A A . 5 ARG HH21 1 1
10 3738 1 1 5 ARG HH22 H -5.978 10.999 -6.209 1.00 . A A . 5 ARG HH22 1 1
10 3739 1 1 5 ARG N N -1.075 6.614 -3.426 1.00 . A A . 5 ARG N 1 1
10 3740 1 1 5 ARG NE N -5.278 8.424 -4.406 1.00 . A A . 5 ARG NE 1 1
10 3741 1 1 5 ARG NH1 N -6.370 8.529 -6.446 1.00 . A A . 5 ARG NH1 1 1
10 3742 1 1 5 ARG NH2 N -5.625 10.459 -5.441 1.00 . A A . 5 ARG NH2 1 1
10 3743 1 1 5 ARG O O -3.478 4.008 -3.161 1.00 . A A . 5 ARG O 1 1
10 3744 1 1 6 ILE C C -1.352 1.904 -2.651 1.00 . A A . 6 ILE C 1 1
10 3745 1 1 6 ILE CA C -1.313 2.490 -4.060 1.00 . A A . 6 ILE CA 1 1
10 3746 1 1 6 ILE CB C -0.016 2.031 -4.751 1.00 . A A . 6 ILE CB 1 1
10 3747 1 1 6 ILE CD1 C 1.434 2.391 -6.820 1.00 . A A . 6 ILE CD1 1 1
10 3748 1 1 6 ILE CG1 C 0.127 2.702 -6.121 1.00 . A A . 6 ILE CG1 1 1
10 3749 1 1 6 ILE CG2 C 0.010 0.515 -4.894 1.00 . A A . 6 ILE CG2 1 1
10 3750 1 1 6 ILE H H -0.653 4.473 -4.381 1.00 . A A . 6 ILE H 1 1
10 3751 1 1 6 ILE HA H -2.152 2.107 -4.616 1.00 . A A . 6 ILE HA 1 1
10 3752 1 1 6 ILE HB H 0.811 2.324 -4.124 1.00 . A A . 6 ILE HB 1 1
10 3753 1 1 6 ILE HD11 H 2.172 2.097 -6.089 1.00 . A A . 6 ILE HD11 1 1
10 3754 1 1 6 ILE HD12 H 1.778 3.268 -7.346 1.00 . A A . 6 ILE HD12 1 1
10 3755 1 1 6 ILE HD13 H 1.283 1.586 -7.523 1.00 . A A . 6 ILE HD13 1 1
10 3756 1 1 6 ILE HG12 H -0.677 2.371 -6.761 1.00 . A A . 6 ILE HG12 1 1
10 3757 1 1 6 ILE HG13 H 0.064 3.773 -5.997 1.00 . A A . 6 ILE HG13 1 1
10 3758 1 1 6 ILE HG21 H -0.876 0.095 -4.438 1.00 . A A . 6 ILE HG21 1 1
10 3759 1 1 6 ILE HG22 H 0.889 0.121 -4.403 1.00 . A A . 6 ILE HG22 1 1
10 3760 1 1 6 ILE HG23 H 0.035 0.252 -5.941 1.00 . A A . 6 ILE HG23 1 1
10 3761 1 1 6 ILE N N -1.408 3.947 -4.045 1.00 . A A . 6 ILE N 1 1
10 3762 1 1 6 ILE O O -1.940 0.849 -2.424 1.00 . A A . 6 ILE O 1 1
10 3763 1 1 7 CYS C C -2.070 1.910 0.230 1.00 . A A . 7 CYS C 1 1
10 3764 1 1 7 CYS CA C -0.675 2.144 -0.325 1.00 . A A . 7 CYS CA 1 1
10 3765 1 1 7 CYS CB C 0.047 3.175 0.538 1.00 . A A . 7 CYS CB 1 1
10 3766 1 1 7 CYS H H -0.270 3.427 -1.958 1.00 . A A . 7 CYS H 1 1
10 3767 1 1 7 CYS HA H -0.132 1.213 -0.293 1.00 . A A . 7 CYS HA 1 1
10 3768 1 1 7 CYS HB2 H -0.391 4.145 0.363 1.00 . A A . 7 CYS HB2 1 1
10 3769 1 1 7 CYS HB3 H -0.083 2.911 1.573 1.00 . A A . 7 CYS HB3 1 1
10 3770 1 1 7 CYS N N -0.722 2.593 -1.714 1.00 . A A . 7 CYS N 1 1
10 3771 1 1 7 CYS O O -2.264 1.077 1.112 1.00 . A A . 7 CYS O 1 1
10 3772 1 1 7 CYS SG S 1.836 3.316 0.214 1.00 . A A . 7 CYS SG 1 1
10 3773 1 1 8 ASN C C -4.963 1.127 -0.177 1.00 . A A . 8 ASN C 1 1
10 3774 1 1 8 ASN CA C -4.417 2.510 0.150 1.00 . A A . 8 ASN CA 1 1
10 3775 1 1 8 ASN CB C -5.294 3.593 -0.474 1.00 . A A . 8 ASN CB 1 1
10 3776 1 1 8 ASN CG C -4.910 4.982 0.000 1.00 . A A . 8 ASN CG 1 1
10 3777 1 1 8 ASN H H -2.808 3.280 -1.010 1.00 . A A . 8 ASN H 1 1
10 3778 1 1 8 ASN HA H -4.423 2.634 1.224 1.00 . A A . 8 ASN HA 1 1
10 3779 1 1 8 ASN HB2 H -5.192 3.558 -1.548 1.00 . A A . 8 ASN HB2 1 1
10 3780 1 1 8 ASN HB3 H -6.325 3.413 -0.206 1.00 . A A . 8 ASN HB3 1 1
10 3781 1 1 8 ASN HD21 H -4.635 5.570 -1.871 1.00 . A A . 8 ASN HD21 1 1
10 3782 1 1 8 ASN HD22 H -4.347 6.764 -0.656 1.00 . A A . 8 ASN HD22 1 1
10 3783 1 1 8 ASN N N -3.035 2.642 -0.296 1.00 . A A . 8 ASN N 1 1
10 3784 1 1 8 ASN ND2 N -4.599 5.860 -0.937 1.00 . A A . 8 ASN ND2 1 1
10 3785 1 1 8 ASN O O -5.510 0.444 0.693 1.00 . A A . 8 ASN O 1 1
10 3786 1 1 8 ASN OD1 O -4.883 5.259 1.197 1.00 . A A . 8 ASN OD1 1 1
10 3787 1 1 9 LEU C C -4.401 -1.694 -1.180 1.00 . A A . 9 LEU C 1 1
10 3788 1 1 9 LEU CA C -5.256 -0.618 -1.836 1.00 . A A . 9 LEU CA 1 1
10 3789 1 1 9 LEU CB C -5.270 -0.755 -3.371 1.00 . A A . 9 LEU CB 1 1
10 3790 1 1 9 LEU CD1 C -3.185 -1.886 -4.223 1.00 . A A . 9 LEU CD1 1 1
10 3791 1 1 9 LEU CD2 C -4.145 0.067 -5.455 1.00 . A A . 9 LEU CD2 1 1
10 3792 1 1 9 LEU CG C -3.929 -0.564 -4.088 1.00 . A A . 9 LEU CG 1 1
10 3793 1 1 9 LEU H H -4.331 1.273 -2.069 1.00 . A A . 9 LEU H 1 1
10 3794 1 1 9 LEU HA H -6.263 -0.726 -1.471 1.00 . A A . 9 LEU HA 1 1
10 3795 1 1 9 LEU HB2 H -5.639 -1.740 -3.613 1.00 . A A . 9 LEU HB2 1 1
10 3796 1 1 9 LEU HB3 H -5.965 -0.027 -3.763 1.00 . A A . 9 LEU HB3 1 1
10 3797 1 1 9 LEU HD11 H -3.429 -2.341 -5.172 1.00 . A A . 9 LEU HD11 1 1
10 3798 1 1 9 LEU HD12 H -3.479 -2.547 -3.421 1.00 . A A . 9 LEU HD12 1 1
10 3799 1 1 9 LEU HD13 H -2.121 -1.708 -4.170 1.00 . A A . 9 LEU HD13 1 1
10 3800 1 1 9 LEU HD21 H -3.219 0.498 -5.803 1.00 . A A . 9 LEU HD21 1 1
10 3801 1 1 9 LEU HD22 H -4.897 0.838 -5.381 1.00 . A A . 9 LEU HD22 1 1
10 3802 1 1 9 LEU HD23 H -4.474 -0.691 -6.153 1.00 . A A . 9 LEU HD23 1 1
10 3803 1 1 9 LEU HG H -3.311 0.107 -3.508 1.00 . A A . 9 LEU HG 1 1
10 3804 1 1 9 LEU N N -4.791 0.700 -1.423 1.00 . A A . 9 LEU N 1 1
10 3805 1 1 9 LEU O O -4.882 -2.788 -0.878 1.00 . A A . 9 LEU O 1 1
10 3806 1 1 10 ALA C C -2.685 -2.633 1.095 1.00 . A A . 10 ALA C 1 1
10 3807 1 1 10 ALA CA C -2.202 -2.273 -0.304 1.00 . A A . 10 ALA CA 1 1
10 3808 1 1 10 ALA CB C -0.808 -1.663 -0.250 1.00 . A A . 10 ALA CB 1 1
10 3809 1 1 10 ALA H H -2.828 -0.463 -1.200 1.00 . A A . 10 ALA H 1 1
10 3810 1 1 10 ALA HA H -2.154 -3.172 -0.901 1.00 . A A . 10 ALA HA 1 1
10 3811 1 1 10 ALA HB1 H -0.504 -1.552 0.781 1.00 . A A . 10 ALA HB1 1 1
10 3812 1 1 10 ALA HB2 H -0.820 -0.695 -0.727 1.00 . A A . 10 ALA HB2 1 1
10 3813 1 1 10 ALA HB3 H -0.113 -2.309 -0.764 1.00 . A A . 10 ALA HB3 1 1
10 3814 1 1 10 ALA N N -3.135 -1.359 -0.943 1.00 . A A . 10 ALA N 1 1
10 3815 1 1 10 ALA O O -2.696 -3.804 1.475 1.00 . A A . 10 ALA O 1 1
10 3816 1 1 11 CYS C C -4.888 -2.672 3.171 1.00 . A A . 11 CYS C 1 1
10 3817 1 1 11 CYS CA C -3.601 -1.852 3.211 1.00 . A A . 11 CYS CA 1 1
10 3818 1 1 11 CYS CB C -3.901 -0.533 3.941 1.00 . A A . 11 CYS CB 1 1
10 3819 1 1 11 CYS H H -3.075 -0.704 1.497 1.00 . A A . 11 CYS H 1 1
10 3820 1 1 11 CYS HA H -2.847 -2.403 3.756 1.00 . A A . 11 CYS HA 1 1
10 3821 1 1 11 CYS HB2 H -4.720 -0.042 3.446 1.00 . A A . 11 CYS HB2 1 1
10 3822 1 1 11 CYS HB3 H -4.195 -0.760 4.957 1.00 . A A . 11 CYS HB3 1 1
10 3823 1 1 11 CYS N N -3.100 -1.622 1.857 1.00 . A A . 11 CYS N 1 1
10 3824 1 1 11 CYS O O -5.084 -3.573 3.988 1.00 . A A . 11 CYS O 1 1
10 3825 1 1 11 CYS SG S -2.529 0.662 4.023 1.00 . A A . 11 CYS SG 1 1
10 3826 1 1 12 ARG C C -6.877 -4.490 1.771 1.00 . A A . 12 ARG C 1 1
10 3827 1 1 12 ARG CA C -7.052 -3.006 2.077 1.00 . A A . 12 ARG CA 1 1
10 3828 1 1 12 ARG CB C -7.874 -2.316 0.974 1.00 . A A . 12 ARG CB 1 1
10 3829 1 1 12 ARG CD C -9.339 -4.088 -0.077 1.00 . A A . 12 ARG CD 1 1
10 3830 1 1 12 ARG CG C -9.296 -2.847 0.807 1.00 . A A . 12 ARG CG 1 1
10 3831 1 1 12 ARG CZ C -10.975 -5.757 -0.869 1.00 . A A . 12 ARG CZ 1 1
10 3832 1 1 12 ARG H H -5.546 -1.590 1.622 1.00 . A A . 12 ARG H 1 1
10 3833 1 1 12 ARG HA H -7.579 -2.911 3.011 1.00 . A A . 12 ARG HA 1 1
10 3834 1 1 12 ARG HB2 H -7.938 -1.262 1.201 1.00 . A A . 12 ARG HB2 1 1
10 3835 1 1 12 ARG HB3 H -7.357 -2.437 0.033 1.00 . A A . 12 ARG HB3 1 1
10 3836 1 1 12 ARG HD2 H -8.980 -3.823 -1.061 1.00 . A A . 12 ARG HD2 1 1
10 3837 1 1 12 ARG HD3 H -8.691 -4.840 0.350 1.00 . A A . 12 ARG HD3 1 1
10 3838 1 1 12 ARG HE H -11.416 -4.146 0.239 1.00 . A A . 12 ARG HE 1 1
10 3839 1 1 12 ARG HG2 H -9.689 -3.101 1.779 1.00 . A A . 12 ARG HG2 1 1
10 3840 1 1 12 ARG HG3 H -9.906 -2.077 0.360 1.00 . A A . 12 ARG HG3 1 1
10 3841 1 1 12 ARG HH11 H -9.053 -6.121 -1.406 1.00 . A A . 12 ARG HH11 1 1
10 3842 1 1 12 ARG HH12 H -10.209 -7.284 -1.964 1.00 . A A . 12 ARG HH12 1 1
10 3843 1 1 12 ARG HH21 H -12.966 -5.679 -0.491 1.00 . A A . 12 ARG HH21 1 1
10 3844 1 1 12 ARG HH22 H -12.447 -7.031 -1.442 1.00 . A A . 12 ARG HH22 1 1
10 3845 1 1 12 ARG N N -5.764 -2.332 2.228 1.00 . A A . 12 ARG N 1 1
10 3846 1 1 12 ARG NE N -10.689 -4.638 -0.201 1.00 . A A . 12 ARG NE 1 1
10 3847 1 1 12 ARG NH1 N -10.001 -6.443 -1.463 1.00 . A A . 12 ARG NH1 1 1
10 3848 1 1 12 ARG NH2 N -12.230 -6.190 -0.939 1.00 . A A . 12 ARG NH2 1 1
10 3849 1 1 12 ARG O O -7.526 -5.335 2.382 1.00 . A A . 12 ARG O 1 1
10 3850 1 1 13 ALA C C -4.766 -6.856 1.366 1.00 . A A . 13 ALA C 1 1
10 3851 1 1 13 ALA CA C -5.772 -6.189 0.437 1.00 . A A . 13 ALA CA 1 1
10 3852 1 1 13 ALA CB C -5.302 -6.268 -1.009 1.00 . A A . 13 ALA CB 1 1
10 3853 1 1 13 ALA H H -5.525 -4.082 0.358 1.00 . A A . 13 ALA H 1 1
10 3854 1 1 13 ALA HA H -6.709 -6.715 0.514 1.00 . A A . 13 ALA HA 1 1
10 3855 1 1 13 ALA HB1 H -6.135 -6.532 -1.643 1.00 . A A . 13 ALA HB1 1 1
10 3856 1 1 13 ALA HB2 H -4.530 -7.019 -1.095 1.00 . A A . 13 ALA HB2 1 1
10 3857 1 1 13 ALA HB3 H -4.908 -5.309 -1.311 1.00 . A A . 13 ALA HB3 1 1
10 3858 1 1 13 ALA N N -6.010 -4.802 0.820 1.00 . A A . 13 ALA N 1 1
10 3859 1 1 13 ALA O O -4.423 -8.023 1.193 1.00 . A A . 13 ALA O 1 1
10 3860 1 1 14 GLY C C -2.022 -6.961 2.676 1.00 . A A . 14 GLY C 1 1
10 3861 1 1 14 GLY CA C -3.341 -6.597 3.311 1.00 . A A . 14 GLY CA 1 1
10 3862 1 1 14 GLY H H -4.632 -5.177 2.422 1.00 . A A . 14 GLY H 1 1
10 3863 1 1 14 GLY HA2 H -3.169 -5.841 4.062 1.00 . A A . 14 GLY HA2 1 1
10 3864 1 1 14 GLY HA3 H -3.742 -7.466 3.781 1.00 . A A . 14 GLY HA3 1 1
10 3865 1 1 14 GLY N N -4.305 -6.095 2.349 1.00 . A A . 14 GLY N 1 1
10 3866 1 1 14 GLY O O -1.214 -7.690 3.257 1.00 . A A . 14 GLY O 1 1
10 3867 1 1 15 ILE C C 0.479 -5.644 1.145 1.00 . A A . 15 ILE C 1 1
10 3868 1 1 15 ILE CA C -0.556 -6.686 0.777 1.00 . A A . 15 ILE CA 1 1
10 3869 1 1 15 ILE CB C -0.767 -6.715 -0.753 1.00 . A A . 15 ILE CB 1 1
10 3870 1 1 15 ILE CD1 C -1.783 -5.418 -2.704 1.00 . A A . 15 ILE CD1 1 1
10 3871 1 1 15 ILE CG1 C -1.510 -5.458 -1.216 1.00 . A A . 15 ILE CG1 1 1
10 3872 1 1 15 ILE CG2 C -1.522 -7.974 -1.156 1.00 . A A . 15 ILE CG2 1 1
10 3873 1 1 15 ILE H H -2.468 -5.839 1.103 1.00 . A A . 15 ILE H 1 1
10 3874 1 1 15 ILE HA H -0.193 -7.649 1.090 1.00 . A A . 15 ILE HA 1 1
10 3875 1 1 15 ILE HB H 0.205 -6.743 -1.223 1.00 . A A . 15 ILE HB 1 1
10 3876 1 1 15 ILE HD11 H -1.496 -4.453 -3.096 1.00 . A A . 15 ILE HD11 1 1
10 3877 1 1 15 ILE HD12 H -2.836 -5.581 -2.880 1.00 . A A . 15 ILE HD12 1 1
10 3878 1 1 15 ILE HD13 H -1.211 -6.191 -3.196 1.00 . A A . 15 ILE HD13 1 1
10 3879 1 1 15 ILE HG12 H -2.459 -5.402 -0.705 1.00 . A A . 15 ILE HG12 1 1
10 3880 1 1 15 ILE HG13 H -0.920 -4.588 -0.963 1.00 . A A . 15 ILE HG13 1 1
10 3881 1 1 15 ILE HG21 H -2.585 -7.791 -1.096 1.00 . A A . 15 ILE HG21 1 1
10 3882 1 1 15 ILE HG22 H -1.259 -8.781 -0.490 1.00 . A A . 15 ILE HG22 1 1
10 3883 1 1 15 ILE HG23 H -1.260 -8.241 -2.168 1.00 . A A . 15 ILE HG23 1 1
10 3884 1 1 15 ILE N N -1.791 -6.432 1.494 1.00 . A A . 15 ILE N 1 1
10 3885 1 1 15 ILE O O 1.487 -5.466 0.462 1.00 . A A . 15 ILE O 1 1
10 3886 1 1 16 GLY C C 2.481 -4.559 3.097 1.00 . A A . 16 GLY C 1 1
10 3887 1 1 16 GLY CA C 1.134 -3.966 2.747 1.00 . A A . 16 GLY CA 1 1
10 3888 1 1 16 GLY H H -0.599 -5.193 2.760 1.00 . A A . 16 GLY H 1 1
10 3889 1 1 16 GLY HA2 H 1.266 -3.214 1.984 1.00 . A A . 16 GLY HA2 1 1
10 3890 1 1 16 GLY HA3 H 0.712 -3.507 3.627 1.00 . A A . 16 GLY HA3 1 1
10 3891 1 1 16 GLY N N 0.222 -4.978 2.258 1.00 . A A . 16 GLY N 1 1
10 3892 1 1 16 GLY O O 3.524 -3.972 2.829 1.00 . A A . 16 GLY O 1 1
10 3893 1 1 17 HIS C C 4.437 -6.914 2.832 1.00 . A A . 17 HIS C 1 1
10 3894 1 1 17 HIS CA C 3.686 -6.424 4.066 1.00 . A A . 17 HIS CA 1 1
10 3895 1 1 17 HIS CB C 3.385 -7.592 5.012 1.00 . A A . 17 HIS CB 1 1
10 3896 1 1 17 HIS CD2 C 3.037 -5.950 7.001 1.00 . A A . 17 HIS CD2 1 1
10 3897 1 1 17 HIS CE1 C 2.303 -7.389 8.482 1.00 . A A . 17 HIS CE1 1 1
10 3898 1 1 17 HIS CG C 3.005 -7.166 6.403 1.00 . A A . 17 HIS CG 1 1
10 3899 1 1 17 HIS H H 1.594 -6.167 3.865 1.00 . A A . 17 HIS H 1 1
10 3900 1 1 17 HIS HA H 4.308 -5.709 4.579 1.00 . A A . 17 HIS HA 1 1
10 3901 1 1 17 HIS HB2 H 2.567 -8.171 4.610 1.00 . A A . 17 HIS HB2 1 1
10 3902 1 1 17 HIS HB3 H 4.261 -8.220 5.086 1.00 . A A . 17 HIS HB3 1 1
10 3903 1 1 17 HIS HD1 H 2.397 -9.007 7.235 1.00 . A A . 17 HIS HD1 1 1
10 3904 1 1 17 HIS HD2 H 3.351 -5.021 6.545 1.00 . A A . 17 HIS HD2 1 1
10 3905 1 1 17 HIS HE1 H 1.933 -7.820 9.400 1.00 . A A . 17 HIS HE1 1 1
10 3906 1 1 17 HIS N N 2.458 -5.741 3.688 1.00 . A A . 17 HIS N 1 1
10 3907 1 1 17 HIS ND1 N 2.540 -8.047 7.360 1.00 . A A . 17 HIS ND1 1 1
10 3908 1 1 17 HIS NE2 N 2.598 -6.119 8.290 1.00 . A A . 17 HIS NE2 1 1
10 3909 1 1 17 HIS O O 5.624 -7.220 2.902 1.00 . A A . 17 HIS O 1 1
10 3910 1 1 18 LYS C C 4.900 -6.261 -0.345 1.00 . A A . 18 LYS C 1 1
10 3911 1 1 18 LYS CA C 4.324 -7.431 0.449 1.00 . A A . 18 LYS CA 1 1
10 3912 1 1 18 LYS CB C 3.286 -8.165 -0.409 1.00 . A A . 18 LYS CB 1 1
10 3913 1 1 18 LYS CD C 2.490 -9.825 1.327 1.00 . A A . 18 LYS CD 1 1
10 3914 1 1 18 LYS CE C 2.232 -11.296 1.619 1.00 . A A . 18 LYS CE 1 1
10 3915 1 1 18 LYS CG C 3.093 -9.635 -0.056 1.00 . A A . 18 LYS CG 1 1
10 3916 1 1 18 LYS H H 2.790 -6.719 1.720 1.00 . A A . 18 LYS H 1 1
10 3917 1 1 18 LYS HA H 5.124 -8.115 0.688 1.00 . A A . 18 LYS HA 1 1
10 3918 1 1 18 LYS HB2 H 2.333 -7.668 -0.300 1.00 . A A . 18 LYS HB2 1 1
10 3919 1 1 18 LYS HB3 H 3.591 -8.106 -1.444 1.00 . A A . 18 LYS HB3 1 1
10 3920 1 1 18 LYS HD2 H 3.175 -9.437 2.066 1.00 . A A . 18 LYS HD2 1 1
10 3921 1 1 18 LYS HD3 H 1.556 -9.287 1.379 1.00 . A A . 18 LYS HD3 1 1
10 3922 1 1 18 LYS HE2 H 1.832 -11.386 2.618 1.00 . A A . 18 LYS HE2 1 1
10 3923 1 1 18 LYS HE3 H 1.508 -11.668 0.908 1.00 . A A . 18 LYS HE3 1 1
10 3924 1 1 18 LYS HG2 H 2.435 -10.084 -0.784 1.00 . A A . 18 LYS HG2 1 1
10 3925 1 1 18 LYS HG3 H 4.054 -10.128 -0.089 1.00 . A A . 18 LYS HG3 1 1
10 3926 1 1 18 LYS HZ1 H 3.438 -12.716 0.673 1.00 . A A . 18 LYS HZ1 1 1
10 3927 1 1 18 LYS HZ2 H 3.576 -12.716 2.358 1.00 . A A . 18 LYS HZ2 1 1
10 3928 1 1 18 LYS HZ3 H 4.305 -11.489 1.450 1.00 . A A . 18 LYS HZ3 1 1
10 3929 1 1 18 LYS N N 3.733 -6.985 1.706 1.00 . A A . 18 LYS N 1 1
10 3930 1 1 18 LYS NZ N 3.474 -12.111 1.519 1.00 . A A . 18 LYS NZ 1 1
10 3931 1 1 18 LYS O O 5.881 -6.418 -1.067 1.00 . A A . 18 LYS O 1 1
10 3932 1 1 19 TYR C C 5.757 -3.127 -0.193 1.00 . A A . 19 TYR C 1 1
10 3933 1 1 19 TYR CA C 4.709 -3.917 -0.969 1.00 . A A . 19 TYR CA 1 1
10 3934 1 1 19 TYR CB C 3.511 -3.016 -1.292 1.00 . A A . 19 TYR CB 1 1
10 3935 1 1 19 TYR CD1 C 2.515 -4.849 -2.734 1.00 . A A . 19 TYR CD1 1 1
10 3936 1 1 19 TYR CD2 C 2.030 -2.583 -3.288 1.00 . A A . 19 TYR CD2 1 1
10 3937 1 1 19 TYR CE1 C 1.753 -5.279 -3.801 1.00 . A A . 19 TYR CE1 1 1
10 3938 1 1 19 TYR CE2 C 1.264 -3.005 -4.358 1.00 . A A . 19 TYR CE2 1 1
10 3939 1 1 19 TYR CG C 2.668 -3.494 -2.457 1.00 . A A . 19 TYR CG 1 1
10 3940 1 1 19 TYR CZ C 1.130 -4.352 -4.610 1.00 . A A . 19 TYR CZ 1 1
10 3941 1 1 19 TYR H H 3.475 -5.039 0.348 1.00 . A A . 19 TYR H 1 1
10 3942 1 1 19 TYR HA H 5.147 -4.254 -1.896 1.00 . A A . 19 TYR HA 1 1
10 3943 1 1 19 TYR HB2 H 2.870 -2.962 -0.424 1.00 . A A . 19 TYR HB2 1 1
10 3944 1 1 19 TYR HB3 H 3.871 -2.025 -1.527 1.00 . A A . 19 TYR HB3 1 1
10 3945 1 1 19 TYR HD1 H 3.004 -5.572 -2.097 1.00 . A A . 19 TYR HD1 1 1
10 3946 1 1 19 TYR HD2 H 2.136 -1.526 -3.090 1.00 . A A . 19 TYR HD2 1 1
10 3947 1 1 19 TYR HE1 H 1.647 -6.335 -3.998 1.00 . A A . 19 TYR HE1 1 1
10 3948 1 1 19 TYR HE2 H 0.777 -2.279 -4.993 1.00 . A A . 19 TYR HE2 1 1
10 3949 1 1 19 TYR HH H 0.910 -4.786 -6.470 1.00 . A A . 19 TYR HH 1 1
10 3950 1 1 19 TYR N N 4.268 -5.100 -0.231 1.00 . A A . 19 TYR N 1 1
10 3951 1 1 19 TYR O O 5.466 -2.541 0.846 1.00 . A A . 19 TYR O 1 1
10 3952 1 1 19 TYR OH O 0.370 -4.776 -5.676 1.00 . A A . 19 TYR OH 1 1
10 3953 1 1 20 PRO C C 7.806 -0.874 0.102 1.00 . A A . 20 PRO C 1 1
10 3954 1 1 20 PRO CA C 8.099 -2.365 -0.046 1.00 . A A . 20 PRO CA 1 1
10 3955 1 1 20 PRO CB C 9.289 -2.585 -0.990 1.00 . A A . 20 PRO CB 1 1
10 3956 1 1 20 PRO CD C 7.437 -3.754 -1.936 1.00 . A A . 20 PRO CD 1 1
10 3957 1 1 20 PRO CG C 8.930 -3.784 -1.794 1.00 . A A . 20 PRO CG 1 1
10 3958 1 1 20 PRO HA H 8.324 -2.782 0.924 1.00 . A A . 20 PRO HA 1 1
10 3959 1 1 20 PRO HB2 H 9.418 -1.713 -1.614 1.00 . A A . 20 PRO HB2 1 1
10 3960 1 1 20 PRO HB3 H 10.183 -2.752 -0.409 1.00 . A A . 20 PRO HB3 1 1
10 3961 1 1 20 PRO HD2 H 7.150 -3.178 -2.804 1.00 . A A . 20 PRO HD2 1 1
10 3962 1 1 20 PRO HD3 H 7.041 -4.757 -1.997 1.00 . A A . 20 PRO HD3 1 1
10 3963 1 1 20 PRO HG2 H 9.401 -3.730 -2.766 1.00 . A A . 20 PRO HG2 1 1
10 3964 1 1 20 PRO HG3 H 9.239 -4.681 -1.277 1.00 . A A . 20 PRO HG3 1 1
10 3965 1 1 20 PRO N N 7.000 -3.090 -0.696 1.00 . A A . 20 PRO N 1 1
10 3966 1 1 20 PRO O O 8.055 -0.286 1.153 1.00 . A A . 20 PRO O 1 1
10 3967 1 1 21 PHE C C 5.618 1.429 -0.259 1.00 . A A . 21 PHE C 1 1
10 3968 1 1 21 PHE CA C 6.951 1.150 -0.956 1.00 . A A . 21 PHE CA 1 1
10 3969 1 1 21 PHE CB C 6.941 1.695 -2.392 1.00 . A A . 21 PHE CB 1 1
10 3970 1 1 21 PHE CD1 C 4.729 0.904 -3.300 1.00 . A A . 21 PHE CD1 1 1
10 3971 1 1 21 PHE CD2 C 6.728 0.116 -4.334 1.00 . A A . 21 PHE CD2 1 1
10 3972 1 1 21 PHE CE1 C 3.974 0.165 -4.190 1.00 . A A . 21 PHE CE1 1 1
10 3973 1 1 21 PHE CE2 C 5.978 -0.625 -5.226 1.00 . A A . 21 PHE CE2 1 1
10 3974 1 1 21 PHE CG C 6.114 0.889 -3.361 1.00 . A A . 21 PHE CG 1 1
10 3975 1 1 21 PHE CZ C 4.600 -0.601 -5.154 1.00 . A A . 21 PHE CZ 1 1
10 3976 1 1 21 PHE H H 7.101 -0.800 -1.763 1.00 . A A . 21 PHE H 1 1
10 3977 1 1 21 PHE HA H 7.731 1.656 -0.404 1.00 . A A . 21 PHE HA 1 1
10 3978 1 1 21 PHE HB2 H 6.548 2.700 -2.381 1.00 . A A . 21 PHE HB2 1 1
10 3979 1 1 21 PHE HB3 H 7.957 1.718 -2.763 1.00 . A A . 21 PHE HB3 1 1
10 3980 1 1 21 PHE HD1 H 4.239 1.502 -2.547 1.00 . A A . 21 PHE HD1 1 1
10 3981 1 1 21 PHE HD2 H 7.807 0.096 -4.391 1.00 . A A . 21 PHE HD2 1 1
10 3982 1 1 21 PHE HE1 H 2.896 0.186 -4.131 1.00 . A A . 21 PHE HE1 1 1
10 3983 1 1 21 PHE HE2 H 6.469 -1.223 -5.979 1.00 . A A . 21 PHE HE2 1 1
10 3984 1 1 21 PHE HZ H 4.011 -1.178 -5.851 1.00 . A A . 21 PHE HZ 1 1
10 3985 1 1 21 PHE N N 7.276 -0.274 -0.958 1.00 . A A . 21 PHE N 1 1
10 3986 1 1 21 PHE O O 5.194 2.576 -0.152 1.00 . A A . 21 PHE O 1 1
10 3987 1 1 22 CYS C C 3.621 -0.571 1.986 1.00 . A A . 22 CYS C 1 1
10 3988 1 1 22 CYS CA C 3.701 0.503 0.925 1.00 . A A . 22 CYS CA 1 1
10 3989 1 1 22 CYS CB C 2.515 0.375 -0.041 1.00 . A A . 22 CYS CB 1 1
10 3990 1 1 22 CYS H H 5.371 -0.520 0.126 1.00 . A A . 22 CYS H 1 1
10 3991 1 1 22 CYS HA H 3.673 1.472 1.401 1.00 . A A . 22 CYS HA 1 1
10 3992 1 1 22 CYS HB2 H 2.675 -0.475 -0.686 1.00 . A A . 22 CYS HB2 1 1
10 3993 1 1 22 CYS HB3 H 1.613 0.215 0.533 1.00 . A A . 22 CYS HB3 1 1
10 3994 1 1 22 CYS N N 4.973 0.377 0.226 1.00 . A A . 22 CYS N 1 1
10 3995 1 1 22 CYS O O 2.712 -1.403 1.977 1.00 . A A . 22 CYS O 1 1
10 3996 1 1 22 CYS SG S 2.243 1.829 -1.107 1.00 . A A . 22 CYS SG 1 1
10 3997 1 1 23 HIS C C 3.656 -1.377 5.014 1.00 . A A . 23 HIS C 1 1
10 3998 1 1 23 HIS CA C 4.730 -1.556 3.944 1.00 . A A . 23 HIS CA 1 1
10 3999 1 1 23 HIS CB C 6.124 -1.496 4.567 1.00 . A A . 23 HIS CB 1 1
10 4000 1 1 23 HIS CD2 C 6.948 -3.175 6.364 1.00 . A A . 23 HIS CD2 1 1
10 4001 1 1 23 HIS CE1 C 7.116 -4.947 5.082 1.00 . A A . 23 HIS CE1 1 1
10 4002 1 1 23 HIS CG C 6.577 -2.811 5.114 1.00 . A A . 23 HIS CG 1 1
10 4003 1 1 23 HIS H H 5.312 0.112 2.787 1.00 . A A . 23 HIS H 1 1
10 4004 1 1 23 HIS HA H 4.601 -2.529 3.495 1.00 . A A . 23 HIS HA 1 1
10 4005 1 1 23 HIS HB2 H 6.835 -1.182 3.818 1.00 . A A . 23 HIS HB2 1 1
10 4006 1 1 23 HIS HB3 H 6.119 -0.780 5.377 1.00 . A A . 23 HIS HB3 1 1
10 4007 1 1 23 HIS HD1 H 6.490 -4.005 3.376 1.00 . A A . 23 HIS HD1 1 1
10 4008 1 1 23 HIS HD2 H 6.978 -2.535 7.236 1.00 . A A . 23 HIS HD2 1 1
10 4009 1 1 23 HIS HE1 H 7.298 -5.955 4.740 1.00 . A A . 23 HIS HE1 1 1
10 4010 1 1 23 HIS N N 4.614 -0.567 2.874 1.00 . A A . 23 HIS N 1 1
10 4011 1 1 23 HIS ND1 N 6.694 -3.945 4.335 1.00 . A A . 23 HIS ND1 1 1
10 4012 1 1 23 HIS NE2 N 7.277 -4.508 6.316 1.00 . A A . 23 HIS NE2 1 1
10 4013 1 1 23 HIS O O 3.944 -1.303 6.207 1.00 . A A . 23 HIS O 1 1
10 4014 1 1 24 CYS C C 0.936 -2.490 6.108 1.00 . A A . 24 CYS C 1 1
10 4015 1 1 24 CYS CA C 1.261 -1.171 5.413 1.00 . A A . 24 CYS CA 1 1
10 4016 1 1 24 CYS CB C 0.083 -0.715 4.556 1.00 . A A . 24 CYS CB 1 1
10 4017 1 1 24 CYS H H 2.288 -1.400 3.586 1.00 . A A . 24 CYS H 1 1
10 4018 1 1 24 CYS HA H 1.471 -0.423 6.159 1.00 . A A . 24 CYS HA 1 1
10 4019 1 1 24 CYS HB2 H 0.418 0.058 3.883 1.00 . A A . 24 CYS HB2 1 1
10 4020 1 1 24 CYS HB3 H -0.272 -1.556 3.977 1.00 . A A . 24 CYS HB3 1 1
10 4021 1 1 24 CYS N N 2.423 -1.324 4.557 1.00 . A A . 24 CYS N 1 1
10 4022 1 1 24 CYS O O 1.662 -3.475 5.966 1.00 . A A . 24 CYS O 1 1
10 4023 1 1 24 CYS SG S -1.330 -0.052 5.490 1.00 . A A . 24 CYS SG 1 1
10 4024 1 1 25 ARG C C -0.872 -4.838 6.607 1.00 . A A . 25 ARG C 1 1
10 4025 1 1 25 ARG CA C -0.592 -3.691 7.577 1.00 . A A . 25 ARG CA 1 1
10 4026 1 1 25 ARG CB C -1.846 -3.388 8.404 1.00 . A A . 25 ARG CB 1 1
10 4027 1 1 25 ARG CD C -3.549 -4.207 10.071 1.00 . A A . 25 ARG CD 1 1
10 4028 1 1 25 ARG CG C -2.278 -4.539 9.302 1.00 . A A . 25 ARG CG 1 1
10 4029 1 1 25 ARG CZ C -5.945 -3.784 9.619 1.00 . A A . 25 ARG CZ 1 1
10 4030 1 1 25 ARG H H -0.688 -1.675 6.919 1.00 . A A . 25 ARG H 1 1
10 4031 1 1 25 ARG HA H 0.206 -3.985 8.242 1.00 . A A . 25 ARG HA 1 1
10 4032 1 1 25 ARG HB2 H -1.653 -2.528 9.026 1.00 . A A . 25 ARG HB2 1 1
10 4033 1 1 25 ARG HB3 H -2.660 -3.159 7.731 1.00 . A A . 25 ARG HB3 1 1
10 4034 1 1 25 ARG HD2 H -3.725 -4.984 10.800 1.00 . A A . 25 ARG HD2 1 1
10 4035 1 1 25 ARG HD3 H -3.410 -3.264 10.578 1.00 . A A . 25 ARG HD3 1 1
10 4036 1 1 25 ARG HE H -4.584 -4.304 8.240 1.00 . A A . 25 ARG HE 1 1
10 4037 1 1 25 ARG HG2 H -2.459 -5.410 8.691 1.00 . A A . 25 ARG HG2 1 1
10 4038 1 1 25 ARG HG3 H -1.487 -4.749 10.005 1.00 . A A . 25 ARG HG3 1 1
10 4039 1 1 25 ARG HH11 H -5.393 -3.535 11.553 1.00 . A A . 25 ARG HH11 1 1
10 4040 1 1 25 ARG HH12 H -7.072 -3.260 11.223 1.00 . A A . 25 ARG HH12 1 1
10 4041 1 1 25 ARG HH21 H -6.808 -3.946 7.789 1.00 . A A . 25 ARG HH21 1 1
10 4042 1 1 25 ARG HH22 H -7.880 -3.498 9.074 1.00 . A A . 25 ARG HH22 1 1
10 4043 1 1 25 ARG N N -0.158 -2.498 6.855 1.00 . A A . 25 ARG N 1 1
10 4044 1 1 25 ARG NE N -4.720 -4.107 9.194 1.00 . A A . 25 ARG NE 1 1
10 4045 1 1 25 ARG NH1 N -6.154 -3.504 10.901 1.00 . A A . 25 ARG NH1 1 1
10 4046 1 1 25 ARG NH2 N -6.958 -3.739 8.759 1.00 . A A . 25 ARG NH2 1 1
10 4047 1 1 25 ARG O O -0.272 -5.908 6.704 1.00 . A A . 25 ARG O 1 1
10 4048 1 1 26 NH2 HN1 H -1.840 -3.704 5.298 1.00 . A A . 26 NH2 HN1 1 1
10 4049 1 1 26 NH2 HN2 H -2.346 -5.354 5.380 1.00 . A A . 26 NH2 HN2 1 1
10 4050 1 1 26 NH2 N N -1.777 -4.608 5.666 1.00 . A A . 26 NH2 N 1 1
11 4051 1 1 1 PHE C C 1.898 10.684 5.601 1.00 . A A . 1 PHE C 1 1
11 4052 1 1 1 PHE CA C 2.428 10.973 6.998 1.00 . A A . 1 PHE CA 1 1
11 4053 1 1 1 PHE CB C 3.450 9.903 7.410 1.00 . A A . 1 PHE CB 1 1
11 4054 1 1 1 PHE CD1 C 3.672 10.585 9.826 1.00 . A A . 1 PHE CD1 1 1
11 4055 1 1 1 PHE CD2 C 5.657 10.277 8.544 1.00 . A A . 1 PHE CD2 1 1
11 4056 1 1 1 PHE CE1 C 4.431 10.913 10.932 1.00 . A A . 1 PHE CE1 1 1
11 4057 1 1 1 PHE CE2 C 6.423 10.605 9.646 1.00 . A A . 1 PHE CE2 1 1
11 4058 1 1 1 PHE CG C 4.273 10.263 8.620 1.00 . A A . 1 PHE CG 1 1
11 4059 1 1 1 PHE CZ C 5.809 10.924 10.843 1.00 . A A . 1 PHE CZ 1 1
11 4060 1 1 1 PHE H1 H 1.547 10.377 8.787 1.00 . A A . 1 PHE H1 1 1
11 4061 1 1 1 PHE H2 H 0.448 10.638 7.529 1.00 . A A . 1 PHE H2 1 1
11 4062 1 1 1 PHE H3 H 1.154 11.955 8.320 1.00 . A A . 1 PHE H3 1 1
11 4063 1 1 1 PHE HA H 2.905 11.943 7.003 1.00 . A A . 1 PHE HA 1 1
11 4064 1 1 1 PHE HB2 H 2.926 8.986 7.630 1.00 . A A . 1 PHE HB2 1 1
11 4065 1 1 1 PHE HB3 H 4.128 9.732 6.586 1.00 . A A . 1 PHE HB3 1 1
11 4066 1 1 1 PHE HD1 H 2.593 10.577 9.899 1.00 . A A . 1 PHE HD1 1 1
11 4067 1 1 1 PHE HD2 H 6.139 10.029 7.610 1.00 . A A . 1 PHE HD2 1 1
11 4068 1 1 1 PHE HE1 H 3.949 11.162 11.866 1.00 . A A . 1 PHE HE1 1 1
11 4069 1 1 1 PHE HE2 H 7.501 10.613 9.573 1.00 . A A . 1 PHE HE2 1 1
11 4070 1 1 1 PHE HZ H 6.407 11.179 11.705 1.00 . A A . 1 PHE HZ 1 1
11 4071 1 1 1 PHE N N 1.317 10.987 7.978 1.00 . A A . 1 PHE N 1 1
11 4072 1 1 1 PHE O O 1.016 9.837 5.432 1.00 . A A . 1 PHE O 1 1
11 4073 1 1 2 PRO C C 2.535 9.903 2.603 1.00 . A A . 2 PRO C 1 1
11 4074 1 1 2 PRO CA C 2.002 11.206 3.193 1.00 . A A . 2 PRO CA 1 1
11 4075 1 1 2 PRO CB C 2.614 12.412 2.477 1.00 . A A . 2 PRO CB 1 1
11 4076 1 1 2 PRO CD C 3.472 12.419 4.713 1.00 . A A . 2 PRO CD 1 1
11 4077 1 1 2 PRO CG C 3.812 12.763 3.287 1.00 . A A . 2 PRO CG 1 1
11 4078 1 1 2 PRO HA H 0.927 11.231 3.095 1.00 . A A . 2 PRO HA 1 1
11 4079 1 1 2 PRO HB2 H 2.885 12.135 1.468 1.00 . A A . 2 PRO HB2 1 1
11 4080 1 1 2 PRO HB3 H 1.901 13.221 2.456 1.00 . A A . 2 PRO HB3 1 1
11 4081 1 1 2 PRO HD2 H 4.337 12.023 5.222 1.00 . A A . 2 PRO HD2 1 1
11 4082 1 1 2 PRO HD3 H 3.096 13.290 5.230 1.00 . A A . 2 PRO HD3 1 1
11 4083 1 1 2 PRO HG2 H 4.662 12.185 2.956 1.00 . A A . 2 PRO HG2 1 1
11 4084 1 1 2 PRO HG3 H 4.019 13.819 3.197 1.00 . A A . 2 PRO HG3 1 1
11 4085 1 1 2 PRO N N 2.421 11.388 4.585 1.00 . A A . 2 PRO N 1 1
11 4086 1 1 2 PRO O O 3.591 9.419 3.013 1.00 . A A . 2 PRO O 1 1
11 4087 1 1 3 ARG C C 1.384 7.882 -0.264 1.00 . A A . 3 ARG C 1 1
11 4088 1 1 3 ARG CA C 2.202 8.097 1.005 1.00 . A A . 3 ARG CA 1 1
11 4089 1 1 3 ARG CB C 2.043 6.908 1.966 1.00 . A A . 3 ARG CB 1 1
11 4090 1 1 3 ARG CD C 0.579 5.609 3.534 1.00 . A A . 3 ARG CD 1 1
11 4091 1 1 3 ARG CG C 0.619 6.664 2.436 1.00 . A A . 3 ARG CG 1 1
11 4092 1 1 3 ARG CZ C -1.588 6.188 4.606 1.00 . A A . 3 ARG CZ 1 1
11 4093 1 1 3 ARG H H 0.972 9.776 1.365 1.00 . A A . 3 ARG H 1 1
11 4094 1 1 3 ARG HA H 3.242 8.189 0.732 1.00 . A A . 3 ARG HA 1 1
11 4095 1 1 3 ARG HB2 H 2.388 6.013 1.467 1.00 . A A . 3 ARG HB2 1 1
11 4096 1 1 3 ARG HB3 H 2.660 7.082 2.835 1.00 . A A . 3 ARG HB3 1 1
11 4097 1 1 3 ARG HD2 H 1.023 4.701 3.154 1.00 . A A . 3 ARG HD2 1 1
11 4098 1 1 3 ARG HD3 H 1.158 5.965 4.373 1.00 . A A . 3 ARG HD3 1 1
11 4099 1 1 3 ARG HE H -1.114 4.401 3.834 1.00 . A A . 3 ARG HE 1 1
11 4100 1 1 3 ARG HG2 H 0.211 7.588 2.820 1.00 . A A . 3 ARG HG2 1 1
11 4101 1 1 3 ARG HG3 H 0.024 6.325 1.599 1.00 . A A . 3 ARG HG3 1 1
11 4102 1 1 3 ARG HH11 H -0.257 7.720 4.569 1.00 . A A . 3 ARG HH11 1 1
11 4103 1 1 3 ARG HH12 H -1.783 8.083 5.301 1.00 . A A . 3 ARG HH12 1 1
11 4104 1 1 3 ARG HH21 H -3.120 4.874 4.821 1.00 . A A . 3 ARG HH21 1 1
11 4105 1 1 3 ARG HH22 H -3.413 6.460 5.453 1.00 . A A . 3 ARG HH22 1 1
11 4106 1 1 3 ARG N N 1.803 9.342 1.650 1.00 . A A . 3 ARG N 1 1
11 4107 1 1 3 ARG NE N -0.783 5.313 3.990 1.00 . A A . 3 ARG NE 1 1
11 4108 1 1 3 ARG NH1 N -1.177 7.431 4.847 1.00 . A A . 3 ARG NH1 1 1
11 4109 1 1 3 ARG NH2 N -2.804 5.812 4.990 1.00 . A A . 3 ARG NH2 1 1
11 4110 1 1 3 ARG O O 0.262 8.384 -0.371 1.00 . A A . 3 ARG O 1 1
11 4111 1 1 4 PRO C C -0.130 6.308 -2.356 1.00 . A A . 4 PRO C 1 1
11 4112 1 1 4 PRO CA C 1.278 6.879 -2.527 1.00 . A A . 4 PRO CA 1 1
11 4113 1 1 4 PRO CB C 2.190 5.847 -3.191 1.00 . A A . 4 PRO CB 1 1
11 4114 1 1 4 PRO CD C 3.290 6.545 -1.190 1.00 . A A . 4 PRO CD 1 1
11 4115 1 1 4 PRO CG C 3.534 6.099 -2.604 1.00 . A A . 4 PRO CG 1 1
11 4116 1 1 4 PRO HA H 1.230 7.766 -3.140 1.00 . A A . 4 PRO HA 1 1
11 4117 1 1 4 PRO HB2 H 1.838 4.851 -2.962 1.00 . A A . 4 PRO HB2 1 1
11 4118 1 1 4 PRO HB3 H 2.192 5.998 -4.260 1.00 . A A . 4 PRO HB3 1 1
11 4119 1 1 4 PRO HD2 H 3.302 5.698 -0.520 1.00 . A A . 4 PRO HD2 1 1
11 4120 1 1 4 PRO HD3 H 4.029 7.275 -0.893 1.00 . A A . 4 PRO HD3 1 1
11 4121 1 1 4 PRO HG2 H 4.116 5.188 -2.615 1.00 . A A . 4 PRO HG2 1 1
11 4122 1 1 4 PRO HG3 H 4.038 6.875 -3.160 1.00 . A A . 4 PRO HG3 1 1
11 4123 1 1 4 PRO N N 1.945 7.152 -1.246 1.00 . A A . 4 PRO N 1 1
11 4124 1 1 4 PRO O O -0.395 5.539 -1.430 1.00 . A A . 4 PRO O 1 1
11 4125 1 1 5 ARG C C -2.493 4.710 -3.355 1.00 . A A . 5 ARG C 1 1
11 4126 1 1 5 ARG CA C -2.412 6.228 -3.221 1.00 . A A . 5 ARG CA 1 1
11 4127 1 1 5 ARG CB C -3.244 6.897 -4.318 1.00 . A A . 5 ARG CB 1 1
11 4128 1 1 5 ARG CD C -3.941 8.754 -2.752 1.00 . A A . 5 ARG CD 1 1
11 4129 1 1 5 ARG CG C -3.404 8.402 -4.137 1.00 . A A . 5 ARG CG 1 1
11 4130 1 1 5 ARG CZ C -6.379 8.361 -3.023 1.00 . A A . 5 ARG CZ 1 1
11 4131 1 1 5 ARG H H -0.751 7.306 -3.970 1.00 . A A . 5 ARG H 1 1
11 4132 1 1 5 ARG HA H -2.820 6.506 -2.260 1.00 . A A . 5 ARG HA 1 1
11 4133 1 1 5 ARG HB2 H -2.770 6.720 -5.270 1.00 . A A . 5 ARG HB2 1 1
11 4134 1 1 5 ARG HB3 H -4.229 6.452 -4.328 1.00 . A A . 5 ARG HB3 1 1
11 4135 1 1 5 ARG HD2 H -3.208 8.463 -2.015 1.00 . A A . 5 ARG HD2 1 1
11 4136 1 1 5 ARG HD3 H -4.094 9.821 -2.704 1.00 . A A . 5 ARG HD3 1 1
11 4137 1 1 5 ARG HE H -5.180 7.356 -1.773 1.00 . A A . 5 ARG HE 1 1
11 4138 1 1 5 ARG HG2 H -2.442 8.872 -4.267 1.00 . A A . 5 ARG HG2 1 1
11 4139 1 1 5 ARG HG3 H -4.092 8.772 -4.883 1.00 . A A . 5 ARG HG3 1 1
11 4140 1 1 5 ARG HH11 H -5.670 9.883 -4.159 1.00 . A A . 5 ARG HH11 1 1
11 4141 1 1 5 ARG HH12 H -7.359 9.554 -4.341 1.00 . A A . 5 ARG HH12 1 1
11 4142 1 1 5 ARG HH21 H -7.387 6.926 -2.007 1.00 . A A . 5 ARG HH21 1 1
11 4143 1 1 5 ARG HH22 H -8.344 7.863 -3.110 1.00 . A A . 5 ARG HH22 1 1
11 4144 1 1 5 ARG N N -1.027 6.692 -3.260 1.00 . A A . 5 ARG N 1 1
11 4145 1 1 5 ARG NE N -5.209 8.078 -2.449 1.00 . A A . 5 ARG NE 1 1
11 4146 1 1 5 ARG NH1 N -6.478 9.345 -3.913 1.00 . A A . 5 ARG NH1 1 1
11 4147 1 1 5 ARG NH2 N -7.458 7.662 -2.688 1.00 . A A . 5 ARG NH2 1 1
11 4148 1 1 5 ARG O O -3.449 4.092 -2.899 1.00 . A A . 5 ARG O 1 1
11 4149 1 1 6 ILE C C -1.438 1.972 -2.793 1.00 . A A . 6 ILE C 1 1
11 4150 1 1 6 ILE CA C -1.418 2.668 -4.148 1.00 . A A . 6 ILE CA 1 1
11 4151 1 1 6 ILE CB C -0.141 2.252 -4.906 1.00 . A A . 6 ILE CB 1 1
11 4152 1 1 6 ILE CD1 C 1.276 2.778 -6.962 1.00 . A A . 6 ILE CD1 1 1
11 4153 1 1 6 ILE CG1 C -0.013 3.042 -6.212 1.00 . A A . 6 ILE CG1 1 1
11 4154 1 1 6 ILE CG2 C -0.148 0.753 -5.185 1.00 . A A . 6 ILE CG2 1 1
11 4155 1 1 6 ILE H H -0.736 4.665 -4.301 1.00 . A A . 6 ILE H 1 1
11 4156 1 1 6 ILE HA H -2.280 2.363 -4.716 1.00 . A A . 6 ILE HA 1 1
11 4157 1 1 6 ILE HB H 0.704 2.472 -4.274 1.00 . A A . 6 ILE HB 1 1
11 4158 1 1 6 ILE HD11 H 2.117 2.949 -6.304 1.00 . A A . 6 ILE HD11 1 1
11 4159 1 1 6 ILE HD12 H 1.343 3.442 -7.810 1.00 . A A . 6 ILE HD12 1 1
11 4160 1 1 6 ILE HD13 H 1.291 1.754 -7.303 1.00 . A A . 6 ILE HD13 1 1
11 4161 1 1 6 ILE HG12 H -0.833 2.781 -6.865 1.00 . A A . 6 ILE HG12 1 1
11 4162 1 1 6 ILE HG13 H -0.058 4.099 -5.991 1.00 . A A . 6 ILE HG13 1 1
11 4163 1 1 6 ILE HG21 H -0.362 0.218 -4.271 1.00 . A A . 6 ILE HG21 1 1
11 4164 1 1 6 ILE HG22 H 0.818 0.453 -5.562 1.00 . A A . 6 ILE HG22 1 1
11 4165 1 1 6 ILE HG23 H -0.908 0.527 -5.919 1.00 . A A . 6 ILE HG23 1 1
11 4166 1 1 6 ILE N N -1.475 4.117 -3.969 1.00 . A A . 6 ILE N 1 1
11 4167 1 1 6 ILE O O -2.030 0.901 -2.634 1.00 . A A . 6 ILE O 1 1
11 4168 1 1 7 CYS C C -2.136 1.878 0.099 1.00 . A A . 7 CYS C 1 1
11 4169 1 1 7 CYS CA C -0.739 2.089 -0.462 1.00 . A A . 7 CYS CA 1 1
11 4170 1 1 7 CYS CB C 0.031 3.053 0.433 1.00 . A A . 7 CYS CB 1 1
11 4171 1 1 7 CYS H H -0.364 3.462 -2.017 1.00 . A A . 7 CYS H 1 1
11 4172 1 1 7 CYS HA H -0.226 1.139 -0.486 1.00 . A A . 7 CYS HA 1 1
11 4173 1 1 7 CYS HB2 H -0.418 4.033 0.354 1.00 . A A . 7 CYS HB2 1 1
11 4174 1 1 7 CYS HB3 H -0.044 2.714 1.452 1.00 . A A . 7 CYS HB3 1 1
11 4175 1 1 7 CYS N N -0.801 2.606 -1.820 1.00 . A A . 7 CYS N 1 1
11 4176 1 1 7 CYS O O -2.354 1.001 0.928 1.00 . A A . 7 CYS O 1 1
11 4177 1 1 7 CYS SG S 1.800 3.230 0.023 1.00 . A A . 7 CYS SG 1 1
11 4178 1 1 8 ASN C C -5.010 1.187 -0.255 1.00 . A A . 8 ASN C 1 1
11 4179 1 1 8 ASN CA C -4.472 2.573 0.065 1.00 . A A . 8 ASN CA 1 1
11 4180 1 1 8 ASN CB C -5.350 3.634 -0.609 1.00 . A A . 8 ASN CB 1 1
11 4181 1 1 8 ASN CG C -5.036 5.055 -0.167 1.00 . A A . 8 ASN CG 1 1
11 4182 1 1 8 ASN H H -2.833 3.345 -1.058 1.00 . A A . 8 ASN H 1 1
11 4183 1 1 8 ASN HA H -4.495 2.720 1.135 1.00 . A A . 8 ASN HA 1 1
11 4184 1 1 8 ASN HB2 H -5.210 3.576 -1.678 1.00 . A A . 8 ASN HB2 1 1
11 4185 1 1 8 ASN HB3 H -6.386 3.427 -0.379 1.00 . A A . 8 ASN HB3 1 1
11 4186 1 1 8 ASN HD21 H -3.721 4.403 1.168 1.00 . A A . 8 ASN HD21 1 1
11 4187 1 1 8 ASN HD22 H -3.926 6.116 1.090 1.00 . A A . 8 ASN HD22 1 1
11 4188 1 1 8 ASN N N -3.080 2.678 -0.376 1.00 . A A . 8 ASN N 1 1
11 4189 1 1 8 ASN ND2 N -4.137 5.206 0.794 1.00 . A A . 8 ASN ND2 1 1
11 4190 1 1 8 ASN O O -5.626 0.532 0.586 1.00 . A A . 8 ASN O 1 1
11 4191 1 1 8 ASN OD1 O -5.603 6.016 -0.689 1.00 . A A . 8 ASN OD1 1 1
11 4192 1 1 9 LEU C C -4.382 -1.631 -1.182 1.00 . A A . 9 LEU C 1 1
11 4193 1 1 9 LEU CA C -5.169 -0.573 -1.929 1.00 . A A . 9 LEU CA 1 1
11 4194 1 1 9 LEU CB C -4.924 -0.722 -3.433 1.00 . A A . 9 LEU CB 1 1
11 4195 1 1 9 LEU CD1 C -4.643 0.339 -5.684 1.00 . A A . 9 LEU CD1 1 1
11 4196 1 1 9 LEU CD2 C -6.526 1.050 -4.201 1.00 . A A . 9 LEU CD2 1 1
11 4197 1 1 9 LEU CG C -5.085 0.560 -4.245 1.00 . A A . 9 LEU CG 1 1
11 4198 1 1 9 LEU H H -4.231 1.312 -2.086 1.00 . A A . 9 LEU H 1 1
11 4199 1 1 9 LEU HA H -6.216 -0.687 -1.718 1.00 . A A . 9 LEU HA 1 1
11 4200 1 1 9 LEU HB2 H -3.918 -1.091 -3.576 1.00 . A A . 9 LEU HB2 1 1
11 4201 1 1 9 LEU HB3 H -5.616 -1.456 -3.817 1.00 . A A . 9 LEU HB3 1 1
11 4202 1 1 9 LEU HD11 H -4.033 -0.551 -5.740 1.00 . A A . 9 LEU HD11 1 1
11 4203 1 1 9 LEU HD12 H -4.069 1.190 -6.019 1.00 . A A . 9 LEU HD12 1 1
11 4204 1 1 9 LEU HD13 H -5.512 0.220 -6.314 1.00 . A A . 9 LEU HD13 1 1
11 4205 1 1 9 LEU HD21 H -7.160 0.351 -4.726 1.00 . A A . 9 LEU HD21 1 1
11 4206 1 1 9 LEU HD22 H -6.592 2.019 -4.673 1.00 . A A . 9 LEU HD22 1 1
11 4207 1 1 9 LEU HD23 H -6.849 1.127 -3.173 1.00 . A A . 9 LEU HD23 1 1
11 4208 1 1 9 LEU HG H -4.455 1.324 -3.812 1.00 . A A . 9 LEU HG 1 1
11 4209 1 1 9 LEU N N -4.744 0.744 -1.475 1.00 . A A . 9 LEU N 1 1
11 4210 1 1 9 LEU O O -4.919 -2.662 -0.776 1.00 . A A . 9 LEU O 1 1
11 4211 1 1 10 ALA C C -2.682 -2.580 1.081 1.00 . A A . 10 ALA C 1 1
11 4212 1 1 10 ALA CA C -2.182 -2.242 -0.322 1.00 . A A . 10 ALA CA 1 1
11 4213 1 1 10 ALA CB C -0.789 -1.633 -0.259 1.00 . A A . 10 ALA CB 1 1
11 4214 1 1 10 ALA H H -2.760 -0.495 -1.378 1.00 . A A . 10 ALA H 1 1
11 4215 1 1 10 ALA HA H -2.120 -3.155 -0.895 1.00 . A A . 10 ALA HA 1 1
11 4216 1 1 10 ALA HB1 H -0.057 -2.421 -0.164 1.00 . A A . 10 ALA HB1 1 1
11 4217 1 1 10 ALA HB2 H -0.722 -0.975 0.595 1.00 . A A . 10 ALA HB2 1 1
11 4218 1 1 10 ALA HB3 H -0.600 -1.072 -1.162 1.00 . A A . 10 ALA HB3 1 1
11 4219 1 1 10 ALA N N -3.100 -1.345 -1.014 1.00 . A A . 10 ALA N 1 1
11 4220 1 1 10 ALA O O -2.672 -3.744 1.480 1.00 . A A . 10 ALA O 1 1
11 4221 1 1 11 CYS C C -4.893 -2.638 3.147 1.00 . A A . 11 CYS C 1 1
11 4222 1 1 11 CYS CA C -3.620 -1.795 3.181 1.00 . A A . 11 CYS CA 1 1
11 4223 1 1 11 CYS CB C -3.946 -0.476 3.899 1.00 . A A . 11 CYS CB 1 1
11 4224 1 1 11 CYS H H -3.102 -0.655 1.459 1.00 . A A . 11 CYS H 1 1
11 4225 1 1 11 CYS HA H -2.855 -2.332 3.734 1.00 . A A . 11 CYS HA 1 1
11 4226 1 1 11 CYS HB2 H -4.843 -0.062 3.474 1.00 . A A . 11 CYS HB2 1 1
11 4227 1 1 11 CYS HB3 H -4.123 -0.687 4.943 1.00 . A A . 11 CYS HB3 1 1
11 4228 1 1 11 CYS N N -3.118 -1.570 1.826 1.00 . A A . 11 CYS N 1 1
11 4229 1 1 11 CYS O O -5.066 -3.546 3.956 1.00 . A A . 11 CYS O 1 1
11 4230 1 1 11 CYS SG S -2.665 0.814 3.810 1.00 . A A . 11 CYS SG 1 1
11 4231 1 1 12 ARG C C -6.877 -4.487 1.788 1.00 . A A . 12 ARG C 1 1
11 4232 1 1 12 ARG CA C -7.062 -3.002 2.069 1.00 . A A . 12 ARG CA 1 1
11 4233 1 1 12 ARG CB C -7.891 -2.367 0.952 1.00 . A A . 12 ARG CB 1 1
11 4234 1 1 12 ARG CD C -9.155 -0.363 0.109 1.00 . A A . 12 ARG CD 1 1
11 4235 1 1 12 ARG CG C -8.369 -0.960 1.269 1.00 . A A . 12 ARG CG 1 1
11 4236 1 1 12 ARG CZ C -11.410 -1.331 0.505 1.00 . A A . 12 ARG CZ 1 1
11 4237 1 1 12 ARG H H -5.582 -1.559 1.610 1.00 . A A . 12 ARG H 1 1
11 4238 1 1 12 ARG HA H -7.596 -2.895 2.999 1.00 . A A . 12 ARG HA 1 1
11 4239 1 1 12 ARG HB2 H -7.294 -2.326 0.055 1.00 . A A . 12 ARG HB2 1 1
11 4240 1 1 12 ARG HB3 H -8.759 -2.985 0.769 1.00 . A A . 12 ARG HB3 1 1
11 4241 1 1 12 ARG HD2 H -9.494 0.622 0.392 1.00 . A A . 12 ARG HD2 1 1
11 4242 1 1 12 ARG HD3 H -8.500 -0.284 -0.747 1.00 . A A . 12 ARG HD3 1 1
11 4243 1 1 12 ARG HE H -10.275 -1.654 -1.116 1.00 . A A . 12 ARG HE 1 1
11 4244 1 1 12 ARG HG2 H -9.004 -0.994 2.142 1.00 . A A . 12 ARG HG2 1 1
11 4245 1 1 12 ARG HG3 H -7.511 -0.336 1.470 1.00 . A A . 12 ARG HG3 1 1
11 4246 1 1 12 ARG HH11 H -10.792 -0.067 1.964 1.00 . A A . 12 ARG HH11 1 1
11 4247 1 1 12 ARG HH12 H -12.340 -0.794 2.227 1.00 . A A . 12 ARG HH12 1 1
11 4248 1 1 12 ARG HH21 H -12.324 -2.615 -0.774 1.00 . A A . 12 ARG HH21 1 1
11 4249 1 1 12 ARG HH22 H -13.214 -2.247 0.664 1.00 . A A . 12 ARG HH22 1 1
11 4250 1 1 12 ARG N N -5.784 -2.306 2.213 1.00 . A A . 12 ARG N 1 1
11 4251 1 1 12 ARG NE N -10.319 -1.180 -0.256 1.00 . A A . 12 ARG NE 1 1
11 4252 1 1 12 ARG NH1 N -11.523 -0.678 1.659 1.00 . A A . 12 ARG NH1 1 1
11 4253 1 1 12 ARG NH2 N -12.395 -2.127 0.099 1.00 . A A . 12 ARG NH2 1 1
11 4254 1 1 12 ARG O O -7.531 -5.326 2.400 1.00 . A A . 12 ARG O 1 1
11 4255 1 1 13 ALA C C -4.730 -6.824 1.453 1.00 . A A . 13 ALA C 1 1
11 4256 1 1 13 ALA CA C -5.733 -6.193 0.499 1.00 . A A . 13 ALA CA 1 1
11 4257 1 1 13 ALA CB C -5.240 -6.284 -0.938 1.00 . A A . 13 ALA CB 1 1
11 4258 1 1 13 ALA H H -5.503 -4.087 0.397 1.00 . A A . 13 ALA H 1 1
11 4259 1 1 13 ALA HA H -6.665 -6.729 0.572 1.00 . A A . 13 ALA HA 1 1
11 4260 1 1 13 ALA HB1 H -5.278 -7.313 -1.266 1.00 . A A . 13 ALA HB1 1 1
11 4261 1 1 13 ALA HB2 H -4.224 -5.926 -0.993 1.00 . A A . 13 ALA HB2 1 1
11 4262 1 1 13 ALA HB3 H -5.871 -5.680 -1.575 1.00 . A A . 13 ALA HB3 1 1
11 4263 1 1 13 ALA N N -5.992 -4.803 0.857 1.00 . A A . 13 ALA N 1 1
11 4264 1 1 13 ALA O O -4.359 -7.988 1.303 1.00 . A A . 13 ALA O 1 1
11 4265 1 1 14 GLY C C -2.017 -6.892 2.800 1.00 . A A . 14 GLY C 1 1
11 4266 1 1 14 GLY CA C -3.337 -6.498 3.414 1.00 . A A . 14 GLY CA 1 1
11 4267 1 1 14 GLY H H -4.644 -5.125 2.481 1.00 . A A . 14 GLY H 1 1
11 4268 1 1 14 GLY HA2 H -3.166 -5.713 4.134 1.00 . A A . 14 GLY HA2 1 1
11 4269 1 1 14 GLY HA3 H -3.740 -7.348 3.920 1.00 . A A . 14 GLY HA3 1 1
11 4270 1 1 14 GLY N N -4.299 -6.037 2.429 1.00 . A A . 14 GLY N 1 1
11 4271 1 1 14 GLY O O -1.240 -7.644 3.385 1.00 . A A . 14 GLY O 1 1
11 4272 1 1 15 ILE C C 0.558 -5.664 1.316 1.00 . A A . 15 ILE C 1 1
11 4273 1 1 15 ILE CA C -0.521 -6.654 0.923 1.00 . A A . 15 ILE CA 1 1
11 4274 1 1 15 ILE CB C -0.705 -6.668 -0.611 1.00 . A A . 15 ILE CB 1 1
11 4275 1 1 15 ILE CD1 C -1.634 -5.329 -2.577 1.00 . A A . 15 ILE CD1 1 1
11 4276 1 1 15 ILE CG1 C -1.417 -5.396 -1.080 1.00 . A A . 15 ILE CG1 1 1
11 4277 1 1 15 ILE CG2 C -1.477 -7.910 -1.036 1.00 . A A . 15 ILE CG2 1 1
11 4278 1 1 15 ILE H H -2.415 -5.760 1.219 1.00 . A A . 15 ILE H 1 1
11 4279 1 1 15 ILE HA H -0.203 -7.637 1.232 1.00 . A A . 15 ILE HA 1 1
11 4280 1 1 15 ILE HB H 0.273 -6.713 -1.064 1.00 . A A . 15 ILE HB 1 1
11 4281 1 1 15 ILE HD11 H -1.526 -4.308 -2.910 1.00 . A A . 15 ILE HD11 1 1
11 4282 1 1 15 ILE HD12 H -2.627 -5.684 -2.812 1.00 . A A . 15 ILE HD12 1 1
11 4283 1 1 15 ILE HD13 H -0.903 -5.950 -3.074 1.00 . A A . 15 ILE HD13 1 1
11 4284 1 1 15 ILE HG12 H -2.384 -5.338 -0.604 1.00 . A A . 15 ILE HG12 1 1
11 4285 1 1 15 ILE HG13 H -0.827 -4.538 -0.791 1.00 . A A . 15 ILE HG13 1 1
11 4286 1 1 15 ILE HG21 H -0.843 -8.778 -0.941 1.00 . A A . 15 ILE HG21 1 1
11 4287 1 1 15 ILE HG22 H -1.791 -7.803 -2.064 1.00 . A A . 15 ILE HG22 1 1
11 4288 1 1 15 ILE HG23 H -2.345 -8.027 -0.405 1.00 . A A . 15 ILE HG23 1 1
11 4289 1 1 15 ILE N N -1.758 -6.364 1.622 1.00 . A A . 15 ILE N 1 1
11 4290 1 1 15 ILE O O 1.565 -5.505 0.620 1.00 . A A . 15 ILE O 1 1
11 4291 1 1 16 GLY C C 2.661 -4.738 3.239 1.00 . A A . 16 GLY C 1 1
11 4292 1 1 16 GLY CA C 1.321 -4.076 2.972 1.00 . A A . 16 GLY CA 1 1
11 4293 1 1 16 GLY H H -0.473 -5.222 2.973 1.00 . A A . 16 GLY H 1 1
11 4294 1 1 16 GLY HA2 H 1.455 -3.284 2.250 1.00 . A A . 16 GLY HA2 1 1
11 4295 1 1 16 GLY HA3 H 0.950 -3.654 3.894 1.00 . A A . 16 GLY HA3 1 1
11 4296 1 1 16 GLY N N 0.350 -5.026 2.461 1.00 . A A . 16 GLY N 1 1
11 4297 1 1 16 GLY O O 3.717 -4.119 3.123 1.00 . A A . 16 GLY O 1 1
11 4298 1 1 17 HIS C C 4.523 -7.144 2.551 1.00 . A A . 17 HIS C 1 1
11 4299 1 1 17 HIS CA C 3.818 -6.785 3.859 1.00 . A A . 17 HIS CA 1 1
11 4300 1 1 17 HIS CB C 3.466 -8.062 4.638 1.00 . A A . 17 HIS CB 1 1
11 4301 1 1 17 HIS CD2 C 4.823 -9.080 6.605 1.00 . A A . 17 HIS CD2 1 1
11 4302 1 1 17 HIS CE1 C 6.603 -9.712 5.491 1.00 . A A . 17 HIS CE1 1 1
11 4303 1 1 17 HIS CG C 4.633 -8.733 5.309 1.00 . A A . 17 HIS CG 1 1
11 4304 1 1 17 HIS H H 1.739 -6.457 3.653 1.00 . A A . 17 HIS H 1 1
11 4305 1 1 17 HIS HA H 4.476 -6.175 4.452 1.00 . A A . 17 HIS HA 1 1
11 4306 1 1 17 HIS HB2 H 2.747 -7.816 5.404 1.00 . A A . 17 HIS HB2 1 1
11 4307 1 1 17 HIS HB3 H 3.022 -8.775 3.957 1.00 . A A . 17 HIS HB3 1 1
11 4308 1 1 17 HIS HD1 H 5.948 -9.018 3.679 1.00 . A A . 17 HIS HD1 1 1
11 4309 1 1 17 HIS HD2 H 4.135 -8.912 7.421 1.00 . A A . 17 HIS HD2 1 1
11 4310 1 1 17 HIS HE1 H 7.568 -10.129 5.246 1.00 . A A . 17 HIS HE1 1 1
11 4311 1 1 17 HIS N N 2.614 -6.017 3.586 1.00 . A A . 17 HIS N 1 1
11 4312 1 1 17 HIS ND1 N 5.770 -9.144 4.639 1.00 . A A . 17 HIS ND1 1 1
11 4313 1 1 17 HIS NE2 N 6.053 -9.686 6.689 1.00 . A A . 17 HIS NE2 1 1
11 4314 1 1 17 HIS O O 5.724 -7.410 2.531 1.00 . A A . 17 HIS O 1 1
11 4315 1 1 18 LYS C C 4.832 -6.284 -0.584 1.00 . A A . 18 LYS C 1 1
11 4316 1 1 18 LYS CA C 4.290 -7.500 0.156 1.00 . A A . 18 LYS CA 1 1
11 4317 1 1 18 LYS CB C 3.220 -8.182 -0.700 1.00 . A A . 18 LYS CB 1 1
11 4318 1 1 18 LYS CD C 4.503 -10.341 -0.980 1.00 . A A . 18 LYS CD 1 1
11 4319 1 1 18 LYS CE C 4.726 -10.264 -2.490 1.00 . A A . 18 LYS CE 1 1
11 4320 1 1 18 LYS CG C 3.190 -9.693 -0.546 1.00 . A A . 18 LYS CG 1 1
11 4321 1 1 18 LYS H H 2.806 -6.947 1.558 1.00 . A A . 18 LYS H 1 1
11 4322 1 1 18 LYS HA H 5.100 -8.196 0.305 1.00 . A A . 18 LYS HA 1 1
11 4323 1 1 18 LYS HB2 H 2.252 -7.793 -0.420 1.00 . A A . 18 LYS HB2 1 1
11 4324 1 1 18 LYS HB3 H 3.406 -7.950 -1.738 1.00 . A A . 18 LYS HB3 1 1
11 4325 1 1 18 LYS HD2 H 5.319 -9.835 -0.485 1.00 . A A . 18 LYS HD2 1 1
11 4326 1 1 18 LYS HD3 H 4.492 -11.379 -0.681 1.00 . A A . 18 LYS HD3 1 1
11 4327 1 1 18 LYS HE2 H 5.486 -10.980 -2.762 1.00 . A A . 18 LYS HE2 1 1
11 4328 1 1 18 LYS HE3 H 3.801 -10.520 -2.987 1.00 . A A . 18 LYS HE3 1 1
11 4329 1 1 18 LYS HG2 H 3.008 -9.934 0.491 1.00 . A A . 18 LYS HG2 1 1
11 4330 1 1 18 LYS HG3 H 2.388 -10.087 -1.152 1.00 . A A . 18 LYS HG3 1 1
11 4331 1 1 18 LYS HZ1 H 5.798 -8.993 -3.761 1.00 . A A . 18 LYS HZ1 1 1
11 4332 1 1 18 LYS HZ2 H 5.662 -8.414 -2.178 1.00 . A A . 18 LYS HZ2 1 1
11 4333 1 1 18 LYS HZ3 H 4.332 -8.343 -3.221 1.00 . A A . 18 LYS HZ3 1 1
11 4334 1 1 18 LYS N N 3.759 -7.163 1.471 1.00 . A A . 18 LYS N 1 1
11 4335 1 1 18 LYS NZ N 5.159 -8.910 -2.943 1.00 . A A . 18 LYS NZ 1 1
11 4336 1 1 18 LYS O O 5.730 -6.420 -1.417 1.00 . A A . 18 LYS O 1 1
11 4337 1 1 19 TYR C C 5.709 -3.115 -0.164 1.00 . A A . 19 TYR C 1 1
11 4338 1 1 19 TYR CA C 4.688 -3.892 -0.992 1.00 . A A . 19 TYR CA 1 1
11 4339 1 1 19 TYR CB C 3.476 -3.007 -1.302 1.00 . A A . 19 TYR CB 1 1
11 4340 1 1 19 TYR CD1 C 2.499 -4.821 -2.775 1.00 . A A . 19 TYR CD1 1 1
11 4341 1 1 19 TYR CD2 C 2.062 -2.549 -3.342 1.00 . A A . 19 TYR CD2 1 1
11 4342 1 1 19 TYR CE1 C 1.763 -5.241 -3.864 1.00 . A A . 19 TYR CE1 1 1
11 4343 1 1 19 TYR CE2 C 1.325 -2.962 -4.436 1.00 . A A . 19 TYR CE2 1 1
11 4344 1 1 19 TYR CG C 2.662 -3.470 -2.494 1.00 . A A . 19 TYR CG 1 1
11 4345 1 1 19 TYR CZ C 1.178 -4.308 -4.691 1.00 . A A . 19 TYR CZ 1 1
11 4346 1 1 19 TYR H H 3.533 -5.075 0.342 1.00 . A A . 19 TYR H 1 1
11 4347 1 1 19 TYR HA H 5.153 -4.180 -1.924 1.00 . A A . 19 TYR HA 1 1
11 4348 1 1 19 TYR HB2 H 2.823 -2.993 -0.442 1.00 . A A . 19 TYR HB2 1 1
11 4349 1 1 19 TYR HB3 H 3.818 -2.003 -1.503 1.00 . A A . 19 TYR HB3 1 1
11 4350 1 1 19 TYR HD1 H 2.958 -5.551 -2.124 1.00 . A A . 19 TYR HD1 1 1
11 4351 1 1 19 TYR HD2 H 2.177 -1.495 -3.141 1.00 . A A . 19 TYR HD2 1 1
11 4352 1 1 19 TYR HE1 H 1.648 -6.296 -4.063 1.00 . A A . 19 TYR HE1 1 1
11 4353 1 1 19 TYR HE2 H 0.866 -2.230 -5.085 1.00 . A A . 19 TYR HE2 1 1
11 4354 1 1 19 TYR HH H 0.311 -3.986 -6.376 1.00 . A A . 19 TYR HH 1 1
11 4355 1 1 19 TYR N N 4.266 -5.116 -0.315 1.00 . A A . 19 TYR N 1 1
11 4356 1 1 19 TYR O O 5.374 -2.544 0.870 1.00 . A A . 19 TYR O 1 1
11 4357 1 1 19 TYR OH O 0.447 -4.726 -5.778 1.00 . A A . 19 TYR OH 1 1
11 4358 1 1 20 PRO C C 7.750 -0.868 0.227 1.00 . A A . 20 PRO C 1 1
11 4359 1 1 20 PRO CA C 8.043 -2.358 0.084 1.00 . A A . 20 PRO CA 1 1
11 4360 1 1 20 PRO CB C 9.273 -2.575 -0.807 1.00 . A A . 20 PRO CB 1 1
11 4361 1 1 20 PRO CD C 7.454 -3.715 -1.851 1.00 . A A . 20 PRO CD 1 1
11 4362 1 1 20 PRO CG C 8.942 -3.761 -1.645 1.00 . A A . 20 PRO CG 1 1
11 4363 1 1 20 PRO HA H 8.224 -2.782 1.061 1.00 . A A . 20 PRO HA 1 1
11 4364 1 1 20 PRO HB2 H 9.440 -1.697 -1.413 1.00 . A A . 20 PRO HB2 1 1
11 4365 1 1 20 PRO HB3 H 10.139 -2.761 -0.188 1.00 . A A . 20 PRO HB3 1 1
11 4366 1 1 20 PRO HD2 H 7.211 -3.120 -2.718 1.00 . A A . 20 PRO HD2 1 1
11 4367 1 1 20 PRO HD3 H 7.054 -4.713 -1.948 1.00 . A A . 20 PRO HD3 1 1
11 4368 1 1 20 PRO HG2 H 9.452 -3.696 -2.593 1.00 . A A . 20 PRO HG2 1 1
11 4369 1 1 20 PRO HG3 H 9.220 -4.667 -1.128 1.00 . A A . 20 PRO HG3 1 1
11 4370 1 1 20 PRO N N 6.971 -3.072 -0.618 1.00 . A A . 20 PRO N 1 1
11 4371 1 1 20 PRO O O 7.952 -0.285 1.291 1.00 . A A . 20 PRO O 1 1
11 4372 1 1 21 PHE C C 5.576 1.426 -0.222 1.00 . A A . 21 PHE C 1 1
11 4373 1 1 21 PHE CA C 6.941 1.160 -0.856 1.00 . A A . 21 PHE CA 1 1
11 4374 1 1 21 PHE CB C 6.995 1.714 -2.288 1.00 . A A . 21 PHE CB 1 1
11 4375 1 1 21 PHE CD1 C 4.858 0.832 -3.289 1.00 . A A . 21 PHE CD1 1 1
11 4376 1 1 21 PHE CD2 C 6.928 0.187 -4.279 1.00 . A A . 21 PHE CD2 1 1
11 4377 1 1 21 PHE CE1 C 4.172 0.080 -4.223 1.00 . A A . 21 PHE CE1 1 1
11 4378 1 1 21 PHE CE2 C 6.247 -0.566 -5.217 1.00 . A A . 21 PHE CE2 1 1
11 4379 1 1 21 PHE CG C 6.243 0.896 -3.305 1.00 . A A . 21 PHE CG 1 1
11 4380 1 1 21 PHE CZ C 4.868 -0.619 -5.188 1.00 . A A . 21 PHE CZ 1 1
11 4381 1 1 21 PHE H H 7.125 -0.785 -1.666 1.00 . A A . 21 PHE H 1 1
11 4382 1 1 21 PHE HA H 7.692 1.663 -0.266 1.00 . A A . 21 PHE HA 1 1
11 4383 1 1 21 PHE HB2 H 6.576 2.709 -2.293 1.00 . A A . 21 PHE HB2 1 1
11 4384 1 1 21 PHE HB3 H 8.028 1.766 -2.603 1.00 . A A . 21 PHE HB3 1 1
11 4385 1 1 21 PHE HD1 H 4.312 1.380 -2.534 1.00 . A A . 21 PHE HD1 1 1
11 4386 1 1 21 PHE HD2 H 8.007 0.227 -4.303 1.00 . A A . 21 PHE HD2 1 1
11 4387 1 1 21 PHE HE1 H 3.094 0.040 -4.198 1.00 . A A . 21 PHE HE1 1 1
11 4388 1 1 21 PHE HE2 H 6.793 -1.114 -5.971 1.00 . A A . 21 PHE HE2 1 1
11 4389 1 1 21 PHE HZ H 4.333 -1.208 -5.920 1.00 . A A . 21 PHE HZ 1 1
11 4390 1 1 21 PHE N N 7.267 -0.262 -0.852 1.00 . A A . 21 PHE N 1 1
11 4391 1 1 21 PHE O O 5.126 2.568 -0.156 1.00 . A A . 21 PHE O 1 1
11 4392 1 1 22 CYS C C 3.545 -0.534 2.022 1.00 . A A . 22 CYS C 1 1
11 4393 1 1 22 CYS CA C 3.636 0.486 0.904 1.00 . A A . 22 CYS CA 1 1
11 4394 1 1 22 CYS CB C 2.492 0.273 -0.096 1.00 . A A . 22 CYS CB 1 1
11 4395 1 1 22 CYS H H 5.354 -0.519 0.196 1.00 . A A . 22 CYS H 1 1
11 4396 1 1 22 CYS HA H 3.559 1.478 1.327 1.00 . A A . 22 CYS HA 1 1
11 4397 1 1 22 CYS HB2 H 2.713 -0.592 -0.703 1.00 . A A . 22 CYS HB2 1 1
11 4398 1 1 22 CYS HB3 H 1.578 0.094 0.451 1.00 . A A . 22 CYS HB3 1 1
11 4399 1 1 22 CYS N N 4.934 0.372 0.261 1.00 . A A . 22 CYS N 1 1
11 4400 1 1 22 CYS O O 2.644 -1.374 2.041 1.00 . A A . 22 CYS O 1 1
11 4401 1 1 22 CYS SG S 2.197 1.675 -1.224 1.00 . A A . 22 CYS SG 1 1
11 4402 1 1 23 HIS C C 3.508 -1.107 5.095 1.00 . A A . 23 HIS C 1 1
11 4403 1 1 23 HIS CA C 4.603 -1.382 4.065 1.00 . A A . 23 HIS CA 1 1
11 4404 1 1 23 HIS CB C 5.984 -1.287 4.714 1.00 . A A . 23 HIS CB 1 1
11 4405 1 1 23 HIS CD2 C 6.667 -2.537 6.881 1.00 . A A . 23 HIS CD2 1 1
11 4406 1 1 23 HIS CE1 C 6.632 -4.580 6.084 1.00 . A A . 23 HIS CE1 1 1
11 4407 1 1 23 HIS CG C 6.313 -2.463 5.578 1.00 . A A . 23 HIS CG 1 1
11 4408 1 1 23 HIS H H 5.201 0.222 2.832 1.00 . A A . 23 HIS H 1 1
11 4409 1 1 23 HIS HA H 4.469 -2.383 3.683 1.00 . A A . 23 HIS HA 1 1
11 4410 1 1 23 HIS HB2 H 6.735 -1.221 3.940 1.00 . A A . 23 HIS HB2 1 1
11 4411 1 1 23 HIS HB3 H 6.027 -0.398 5.328 1.00 . A A . 23 HIS HB3 1 1
11 4412 1 1 23 HIS HD1 H 6.072 -4.033 4.193 1.00 . A A . 23 HIS HD1 1 1
11 4413 1 1 23 HIS HD2 H 6.777 -1.708 7.565 1.00 . A A . 23 HIS HD2 1 1
11 4414 1 1 23 HIS HE1 H 6.706 -5.654 6.008 1.00 . A A . 23 HIS HE1 1 1
11 4415 1 1 23 HIS N N 4.513 -0.464 2.934 1.00 . A A . 23 HIS N 1 1
11 4416 1 1 23 HIS ND1 N 6.301 -3.759 5.109 1.00 . A A . 23 HIS ND1 1 1
11 4417 1 1 23 HIS NE2 N 6.860 -3.866 7.172 1.00 . A A . 23 HIS NE2 1 1
11 4418 1 1 23 HIS O O 3.771 -0.912 6.281 1.00 . A A . 23 HIS O 1 1
11 4419 1 1 24 CYS C C 0.745 -2.094 6.225 1.00 . A A . 24 CYS C 1 1
11 4420 1 1 24 CYS CA C 1.114 -0.851 5.422 1.00 . A A . 24 CYS CA 1 1
11 4421 1 1 24 CYS CB C -0.038 -0.449 4.507 1.00 . A A . 24 CYS CB 1 1
11 4422 1 1 24 CYS H H 2.171 -1.258 3.647 1.00 . A A . 24 CYS H 1 1
11 4423 1 1 24 CYS HA H 1.327 -0.043 6.102 1.00 . A A . 24 CYS HA 1 1
11 4424 1 1 24 CYS HB2 H 0.334 0.230 3.754 1.00 . A A . 24 CYS HB2 1 1
11 4425 1 1 24 CYS HB3 H -0.426 -1.333 4.024 1.00 . A A . 24 CYS HB3 1 1
11 4426 1 1 24 CYS N N 2.286 -1.094 4.610 1.00 . A A . 24 CYS N 1 1
11 4427 1 1 24 CYS O O 1.378 -3.145 6.094 1.00 . A A . 24 CYS O 1 1
11 4428 1 1 24 CYS SG S -1.423 0.375 5.347 1.00 . A A . 24 CYS SG 1 1
11 4429 1 1 25 ARG C C -2.169 -2.804 8.358 1.00 . A A . 25 ARG C 1 1
11 4430 1 1 25 ARG CA C -0.745 -3.072 7.876 1.00 . A A . 25 ARG CA 1 1
11 4431 1 1 25 ARG CB C 0.194 -3.270 9.072 1.00 . A A . 25 ARG CB 1 1
11 4432 1 1 25 ARG CD C 0.762 -4.591 11.136 1.00 . A A . 25 ARG CD 1 1
11 4433 1 1 25 ARG CG C -0.084 -4.535 9.871 1.00 . A A . 25 ARG CG 1 1
11 4434 1 1 25 ARG CZ C -0.644 -3.251 12.685 1.00 . A A . 25 ARG CZ 1 1
11 4435 1 1 25 ARG H H -0.748 -1.104 7.099 1.00 . A A . 25 ARG H 1 1
11 4436 1 1 25 ARG HA H -0.743 -3.967 7.271 1.00 . A A . 25 ARG HA 1 1
11 4437 1 1 25 ARG HB2 H 1.210 -3.315 8.712 1.00 . A A . 25 ARG HB2 1 1
11 4438 1 1 25 ARG HB3 H 0.094 -2.423 9.735 1.00 . A A . 25 ARG HB3 1 1
11 4439 1 1 25 ARG HD2 H 0.537 -5.507 11.662 1.00 . A A . 25 ARG HD2 1 1
11 4440 1 1 25 ARG HD3 H 1.805 -4.586 10.856 1.00 . A A . 25 ARG HD3 1 1
11 4441 1 1 25 ARG HE H 1.229 -2.800 12.133 1.00 . A A . 25 ARG HE 1 1
11 4442 1 1 25 ARG HG2 H -1.127 -4.553 10.148 1.00 . A A . 25 ARG HG2 1 1
11 4443 1 1 25 ARG HG3 H 0.144 -5.394 9.258 1.00 . A A . 25 ARG HG3 1 1
11 4444 1 1 25 ARG HH11 H -1.530 -4.956 12.036 1.00 . A A . 25 ARG HH11 1 1
11 4445 1 1 25 ARG HH12 H -2.499 -3.975 13.083 1.00 . A A . 25 ARG HH12 1 1
11 4446 1 1 25 ARG HH21 H -0.045 -1.506 13.527 1.00 . A A . 25 ARG HH21 1 1
11 4447 1 1 25 ARG HH22 H -1.651 -2.008 13.934 1.00 . A A . 25 ARG HH22 1 1
11 4448 1 1 25 ARG N N -0.283 -1.969 7.049 1.00 . A A . 25 ARG N 1 1
11 4449 1 1 25 ARG NE N 0.505 -3.455 12.030 1.00 . A A . 25 ARG NE 1 1
11 4450 1 1 25 ARG NH1 N -1.637 -4.132 12.595 1.00 . A A . 25 ARG NH1 1 1
11 4451 1 1 25 ARG NH2 N -0.792 -2.169 13.444 1.00 . A A . 25 ARG NH2 1 1
11 4452 1 1 25 ARG O O -2.408 -2.592 9.547 1.00 . A A . 25 ARG O 1 1
11 4453 1 1 26 NH2 HN1 H -3.971 -2.377 7.645 1.00 . A A . 26 NH2 HN1 1 1
11 4454 1 1 26 NH2 HN2 H -2.917 -3.220 6.566 1.00 . A A . 26 NH2 HN2 1 1
11 4455 1 1 26 NH2 N N -3.113 -2.800 7.430 1.00 . A A . 26 NH2 N 1 1
12 4456 1 1 1 PHE C C 3.010 13.575 2.240 1.00 . A A . 1 PHE C 1 1
12 4457 1 1 1 PHE CA C 3.127 14.483 3.454 1.00 . A A . 1 PHE CA 1 1
12 4458 1 1 1 PHE CB C 3.327 13.647 4.724 1.00 . A A . 1 PHE CB 1 1
12 4459 1 1 1 PHE CD1 C 2.959 15.481 6.414 1.00 . A A . 1 PHE CD1 1 1
12 4460 1 1 1 PHE CD2 C 4.929 14.149 6.589 1.00 . A A . 1 PHE CD2 1 1
12 4461 1 1 1 PHE CE1 C 3.348 16.208 7.522 1.00 . A A . 1 PHE CE1 1 1
12 4462 1 1 1 PHE CE2 C 5.323 14.874 7.699 1.00 . A A . 1 PHE CE2 1 1
12 4463 1 1 1 PHE CG C 3.744 14.443 5.934 1.00 . A A . 1 PHE CG 1 1
12 4464 1 1 1 PHE CZ C 4.531 15.903 8.167 1.00 . A A . 1 PHE CZ 1 1
12 4465 1 1 1 PHE H1 H 1.598 15.325 4.587 1.00 . A A . 1 PHE H1 1 1
12 4466 1 1 1 PHE H2 H 1.136 14.885 3.021 1.00 . A A . 1 PHE H2 1 1
12 4467 1 1 1 PHE H3 H 2.075 16.270 3.268 1.00 . A A . 1 PHE H3 1 1
12 4468 1 1 1 PHE HA H 3.971 15.145 3.322 1.00 . A A . 1 PHE HA 1 1
12 4469 1 1 1 PHE HB2 H 2.400 13.148 4.966 1.00 . A A . 1 PHE HB2 1 1
12 4470 1 1 1 PHE HB3 H 4.088 12.903 4.539 1.00 . A A . 1 PHE HB3 1 1
12 4471 1 1 1 PHE HD1 H 2.033 15.719 5.913 1.00 . A A . 1 PHE HD1 1 1
12 4472 1 1 1 PHE HD2 H 5.549 13.344 6.226 1.00 . A A . 1 PHE HD2 1 1
12 4473 1 1 1 PHE HE1 H 2.727 17.014 7.886 1.00 . A A . 1 PHE HE1 1 1
12 4474 1 1 1 PHE HE2 H 6.249 14.633 8.200 1.00 . A A . 1 PHE HE2 1 1
12 4475 1 1 1 PHE HZ H 4.837 16.470 9.033 1.00 . A A . 1 PHE HZ 1 1
12 4476 1 1 1 PHE N N 1.898 15.300 3.594 1.00 . A A . 1 PHE N 1 1
12 4477 1 1 1 PHE O O 1.932 13.047 1.969 1.00 . A A . 1 PHE O 1 1
12 4478 1 1 2 PRO C C 3.918 11.071 0.641 1.00 . A A . 2 PRO C 1 1
12 4479 1 1 2 PRO CA C 4.117 12.542 0.294 1.00 . A A . 2 PRO CA 1 1
12 4480 1 1 2 PRO CB C 5.513 12.763 -0.309 1.00 . A A . 2 PRO CB 1 1
12 4481 1 1 2 PRO CD C 5.423 13.994 1.736 1.00 . A A . 2 PRO CD 1 1
12 4482 1 1 2 PRO CG C 6.057 13.973 0.375 1.00 . A A . 2 PRO CG 1 1
12 4483 1 1 2 PRO HA H 3.362 12.848 -0.416 1.00 . A A . 2 PRO HA 1 1
12 4484 1 1 2 PRO HB2 H 6.128 11.896 -0.120 1.00 . A A . 2 PRO HB2 1 1
12 4485 1 1 2 PRO HB3 H 5.425 12.921 -1.374 1.00 . A A . 2 PRO HB3 1 1
12 4486 1 1 2 PRO HD2 H 5.998 13.400 2.431 1.00 . A A . 2 PRO HD2 1 1
12 4487 1 1 2 PRO HD3 H 5.324 15.009 2.093 1.00 . A A . 2 PRO HD3 1 1
12 4488 1 1 2 PRO HG2 H 7.130 13.895 0.463 1.00 . A A . 2 PRO HG2 1 1
12 4489 1 1 2 PRO HG3 H 5.786 14.859 -0.176 1.00 . A A . 2 PRO HG3 1 1
12 4490 1 1 2 PRO N N 4.106 13.392 1.489 1.00 . A A . 2 PRO N 1 1
12 4491 1 1 2 PRO O O 4.494 10.572 1.607 1.00 . A A . 2 PRO O 1 1
12 4492 1 1 3 ARG C C 2.155 8.370 -1.164 1.00 . A A . 3 ARG C 1 1
12 4493 1 1 3 ARG CA C 2.823 8.973 0.069 1.00 . A A . 3 ARG CA 1 1
12 4494 1 1 3 ARG CB C 1.926 8.775 1.299 1.00 . A A . 3 ARG CB 1 1
12 4495 1 1 3 ARG CD C -0.304 9.165 2.395 1.00 . A A . 3 ARG CD 1 1
12 4496 1 1 3 ARG CG C 0.592 9.502 1.215 1.00 . A A . 3 ARG CG 1 1
12 4497 1 1 3 ARG CZ C -1.448 7.190 3.349 1.00 . A A . 3 ARG CZ 1 1
12 4498 1 1 3 ARG H H 2.671 10.840 -0.903 1.00 . A A . 3 ARG H 1 1
12 4499 1 1 3 ARG HA H 3.764 8.471 0.235 1.00 . A A . 3 ARG HA 1 1
12 4500 1 1 3 ARG HB2 H 1.728 7.721 1.420 1.00 . A A . 3 ARG HB2 1 1
12 4501 1 1 3 ARG HB3 H 2.452 9.135 2.173 1.00 . A A . 3 ARG HB3 1 1
12 4502 1 1 3 ARG HD2 H 0.202 9.445 3.307 1.00 . A A . 3 ARG HD2 1 1
12 4503 1 1 3 ARG HD3 H -1.222 9.728 2.305 1.00 . A A . 3 ARG HD3 1 1
12 4504 1 1 3 ARG HE H -0.202 7.157 1.780 1.00 . A A . 3 ARG HE 1 1
12 4505 1 1 3 ARG HG2 H 0.772 10.566 1.205 1.00 . A A . 3 ARG HG2 1 1
12 4506 1 1 3 ARG HG3 H 0.093 9.212 0.302 1.00 . A A . 3 ARG HG3 1 1
12 4507 1 1 3 ARG HH11 H -1.865 8.941 4.284 1.00 . A A . 3 ARG HH11 1 1
12 4508 1 1 3 ARG HH12 H -2.656 7.549 4.940 1.00 . A A . 3 ARG HH12 1 1
12 4509 1 1 3 ARG HH21 H -1.242 5.303 2.641 1.00 . A A . 3 ARG HH21 1 1
12 4510 1 1 3 ARG HH22 H -2.302 5.468 4.000 1.00 . A A . 3 ARG HH22 1 1
12 4511 1 1 3 ARG N N 3.101 10.385 -0.149 1.00 . A A . 3 ARG N 1 1
12 4512 1 1 3 ARG NE N -0.627 7.738 2.451 1.00 . A A . 3 ARG NE 1 1
12 4513 1 1 3 ARG NH1 N -2.036 7.954 4.265 1.00 . A A . 3 ARG NH1 1 1
12 4514 1 1 3 ARG NH2 N -1.681 5.882 3.330 1.00 . A A . 3 ARG NH2 1 1
12 4515 1 1 3 ARG O O 1.291 8.998 -1.780 1.00 . A A . 3 ARG O 1 1
12 4516 1 1 4 PRO C C 0.516 6.141 -2.533 1.00 . A A . 4 PRO C 1 1
12 4517 1 1 4 PRO CA C 1.997 6.464 -2.710 1.00 . A A . 4 PRO CA 1 1
12 4518 1 1 4 PRO CB C 2.816 5.169 -2.807 1.00 . A A . 4 PRO CB 1 1
12 4519 1 1 4 PRO CD C 3.587 6.343 -0.877 1.00 . A A . 4 PRO CD 1 1
12 4520 1 1 4 PRO CG C 4.021 5.399 -1.960 1.00 . A A . 4 PRO CG 1 1
12 4521 1 1 4 PRO HA H 2.131 7.046 -3.611 1.00 . A A . 4 PRO HA 1 1
12 4522 1 1 4 PRO HB2 H 2.228 4.341 -2.439 1.00 . A A . 4 PRO HB2 1 1
12 4523 1 1 4 PRO HB3 H 3.090 4.990 -3.838 1.00 . A A . 4 PRO HB3 1 1
12 4524 1 1 4 PRO HD2 H 3.172 5.798 -0.041 1.00 . A A . 4 PRO HD2 1 1
12 4525 1 1 4 PRO HD3 H 4.413 6.960 -0.558 1.00 . A A . 4 PRO HD3 1 1
12 4526 1 1 4 PRO HG2 H 4.353 4.465 -1.531 1.00 . A A . 4 PRO HG2 1 1
12 4527 1 1 4 PRO HG3 H 4.808 5.843 -2.551 1.00 . A A . 4 PRO HG3 1 1
12 4528 1 1 4 PRO N N 2.554 7.150 -1.545 1.00 . A A . 4 PRO N 1 1
12 4529 1 1 4 PRO O O 0.095 5.644 -1.486 1.00 . A A . 4 PRO O 1 1
12 4530 1 1 5 ARG C C -1.979 4.659 -3.514 1.00 . A A . 5 ARG C 1 1
12 4531 1 1 5 ARG CA C -1.711 6.160 -3.528 1.00 . A A . 5 ARG CA 1 1
12 4532 1 1 5 ARG CB C -2.411 6.816 -4.720 1.00 . A A . 5 ARG CB 1 1
12 4533 1 1 5 ARG CD C -3.115 8.947 -5.862 1.00 . A A . 5 ARG CD 1 1
12 4534 1 1 5 ARG CG C -2.342 8.334 -4.702 1.00 . A A . 5 ARG CG 1 1
12 4535 1 1 5 ARG CZ C -3.662 11.184 -4.934 1.00 . A A . 5 ARG CZ 1 1
12 4536 1 1 5 ARG H H 0.120 6.818 -4.369 1.00 . A A . 5 ARG H 1 1
12 4537 1 1 5 ARG HA H -2.098 6.588 -2.615 1.00 . A A . 5 ARG HA 1 1
12 4538 1 1 5 ARG HB2 H -1.950 6.466 -5.632 1.00 . A A . 5 ARG HB2 1 1
12 4539 1 1 5 ARG HB3 H -3.451 6.523 -4.717 1.00 . A A . 5 ARG HB3 1 1
12 4540 1 1 5 ARG HD2 H -2.691 8.590 -6.788 1.00 . A A . 5 ARG HD2 1 1
12 4541 1 1 5 ARG HD3 H -4.147 8.633 -5.795 1.00 . A A . 5 ARG HD3 1 1
12 4542 1 1 5 ARG HE H -2.537 10.844 -6.559 1.00 . A A . 5 ARG HE 1 1
12 4543 1 1 5 ARG HG2 H -2.762 8.693 -3.775 1.00 . A A . 5 ARG HG2 1 1
12 4544 1 1 5 ARG HG3 H -1.307 8.638 -4.770 1.00 . A A . 5 ARG HG3 1 1
12 4545 1 1 5 ARG HH11 H -4.545 9.646 -3.948 1.00 . A A . 5 ARG HH11 1 1
12 4546 1 1 5 ARG HH12 H -4.865 11.219 -3.299 1.00 . A A . 5 ARG HH12 1 1
12 4547 1 1 5 ARG HH21 H -2.958 12.924 -5.704 1.00 . A A . 5 ARG HH21 1 1
12 4548 1 1 5 ARG HH22 H -3.960 13.088 -4.300 1.00 . A A . 5 ARG HH22 1 1
12 4549 1 1 5 ARG N N -0.274 6.423 -3.565 1.00 . A A . 5 ARG N 1 1
12 4550 1 1 5 ARG NE N -3.063 10.413 -5.849 1.00 . A A . 5 ARG NE 1 1
12 4551 1 1 5 ARG NH1 N -4.418 10.640 -3.984 1.00 . A A . 5 ARG NH1 1 1
12 4552 1 1 5 ARG NH2 N -3.515 12.505 -4.983 1.00 . A A . 5 ARG NH2 1 1
12 4553 1 1 5 ARG O O -3.017 4.208 -3.033 1.00 . A A . 5 ARG O 1 1
12 4554 1 1 6 ILE C C -1.271 1.854 -2.696 1.00 . A A . 6 ILE C 1 1
12 4555 1 1 6 ILE CA C -1.123 2.442 -4.095 1.00 . A A . 6 ILE CA 1 1
12 4556 1 1 6 ILE CB C 0.130 1.836 -4.754 1.00 . A A . 6 ILE CB 1 1
12 4557 1 1 6 ILE CD1 C -0.691 2.361 -7.118 1.00 . A A . 6 ILE CD1 1 1
12 4558 1 1 6 ILE CG1 C 0.421 2.514 -6.098 1.00 . A A . 6 ILE CG1 1 1
12 4559 1 1 6 ILE CG2 C -0.026 0.331 -4.939 1.00 . A A . 6 ILE CG2 1 1
12 4560 1 1 6 ILE H H -0.223 4.330 -4.397 1.00 . A A . 6 ILE H 1 1
12 4561 1 1 6 ILE HA H -1.988 2.179 -4.686 1.00 . A A . 6 ILE HA 1 1
12 4562 1 1 6 ILE HB H 0.959 2.005 -4.087 1.00 . A A . 6 ILE HB 1 1
12 4563 1 1 6 ILE HD11 H -1.567 2.894 -6.777 1.00 . A A . 6 ILE HD11 1 1
12 4564 1 1 6 ILE HD12 H -0.930 1.315 -7.237 1.00 . A A . 6 ILE HD12 1 1
12 4565 1 1 6 ILE HD13 H -0.370 2.768 -8.065 1.00 . A A . 6 ILE HD13 1 1
12 4566 1 1 6 ILE HG12 H 0.574 3.570 -5.935 1.00 . A A . 6 ILE HG12 1 1
12 4567 1 1 6 ILE HG13 H 1.319 2.087 -6.522 1.00 . A A . 6 ILE HG13 1 1
12 4568 1 1 6 ILE HG21 H -0.411 -0.105 -4.029 1.00 . A A . 6 ILE HG21 1 1
12 4569 1 1 6 ILE HG22 H 0.936 -0.105 -5.169 1.00 . A A . 6 ILE HG22 1 1
12 4570 1 1 6 ILE HG23 H -0.712 0.137 -5.750 1.00 . A A . 6 ILE HG23 1 1
12 4571 1 1 6 ILE N N -1.025 3.898 -4.039 1.00 . A A . 6 ILE N 1 1
12 4572 1 1 6 ILE O O -1.919 0.826 -2.503 1.00 . A A . 6 ILE O 1 1
12 4573 1 1 7 CYS C C -2.141 1.882 0.137 1.00 . A A . 7 CYS C 1 1
12 4574 1 1 7 CYS CA C -0.709 2.094 -0.332 1.00 . A A . 7 CYS CA 1 1
12 4575 1 1 7 CYS CB C -0.035 3.134 0.558 1.00 . A A . 7 CYS CB 1 1
12 4576 1 1 7 CYS H H -0.164 3.336 -1.950 1.00 . A A . 7 CYS H 1 1
12 4577 1 1 7 CYS HA H -0.172 1.162 -0.252 1.00 . A A . 7 CYS HA 1 1
12 4578 1 1 7 CYS HB2 H -0.489 4.096 0.374 1.00 . A A . 7 CYS HB2 1 1
12 4579 1 1 7 CYS HB3 H -0.194 2.863 1.588 1.00 . A A . 7 CYS HB3 1 1
12 4580 1 1 7 CYS N N -0.663 2.523 -1.725 1.00 . A A . 7 CYS N 1 1
12 4581 1 1 7 CYS O O -2.402 1.058 1.012 1.00 . A A . 7 CYS O 1 1
12 4582 1 1 7 CYS SG S 1.760 3.317 0.293 1.00 . A A . 7 CYS SG 1 1
12 4583 1 1 8 ASN C C -4.988 1.115 -0.348 1.00 . A A . 8 ASN C 1 1
12 4584 1 1 8 ASN CA C -4.477 2.529 -0.112 1.00 . A A . 8 ASN CA 1 1
12 4585 1 1 8 ASN CB C -5.297 3.506 -0.952 1.00 . A A . 8 ASN CB 1 1
12 4586 1 1 8 ASN CG C -6.739 3.602 -0.490 1.00 . A A . 8 ASN CG 1 1
12 4587 1 1 8 ASN H H -2.772 3.256 -1.158 1.00 . A A . 8 ASN H 1 1
12 4588 1 1 8 ASN HA H -4.588 2.776 0.931 1.00 . A A . 8 ASN HA 1 1
12 4589 1 1 8 ASN HB2 H -4.849 4.483 -0.893 1.00 . A A . 8 ASN HB2 1 1
12 4590 1 1 8 ASN HB3 H -5.291 3.178 -1.980 1.00 . A A . 8 ASN HB3 1 1
12 4591 1 1 8 ASN HD21 H -7.388 3.101 -2.298 1.00 . A A . 8 ASN HD21 1 1
12 4592 1 1 8 ASN HD22 H -8.610 3.399 -1.114 1.00 . A A . 8 ASN HD22 1 1
12 4593 1 1 8 ASN N N -3.059 2.627 -0.458 1.00 . A A . 8 ASN N 1 1
12 4594 1 1 8 ASN ND2 N -7.672 3.340 -1.392 1.00 . A A . 8 ASN ND2 1 1
12 4595 1 1 8 ASN O O -5.518 0.467 0.556 1.00 . A A . 8 ASN O 1 1
12 4596 1 1 8 ASN OD1 O -7.011 3.914 0.667 1.00 . A A . 8 ASN OD1 1 1
12 4597 1 1 9 LEU C C -4.365 -1.743 -1.233 1.00 . A A . 9 LEU C 1 1
12 4598 1 1 9 LEU CA C -5.234 -0.705 -1.933 1.00 . A A . 9 LEU CA 1 1
12 4599 1 1 9 LEU CB C -5.229 -0.896 -3.462 1.00 . A A . 9 LEU CB 1 1
12 4600 1 1 9 LEU CD1 C -3.100 -1.991 -4.255 1.00 . A A . 9 LEU CD1 1 1
12 4601 1 1 9 LEU CD2 C -4.105 -0.108 -5.560 1.00 . A A . 9 LEU CD2 1 1
12 4602 1 1 9 LEU CG C -3.885 -0.688 -4.171 1.00 . A A . 9 LEU CG 1 1
12 4603 1 1 9 LEU H H -4.365 1.205 -2.239 1.00 . A A . 9 LEU H 1 1
12 4604 1 1 9 LEU HA H -6.244 -0.822 -1.576 1.00 . A A . 9 LEU HA 1 1
12 4605 1 1 9 LEU HB2 H -5.564 -1.902 -3.673 1.00 . A A . 9 LEU HB2 1 1
12 4606 1 1 9 LEU HB3 H -5.941 -0.207 -3.887 1.00 . A A . 9 LEU HB3 1 1
12 4607 1 1 9 LEU HD11 H -3.439 -2.562 -5.107 1.00 . A A . 9 LEU HD11 1 1
12 4608 1 1 9 LEU HD12 H -3.257 -2.563 -3.353 1.00 . A A . 9 LEU HD12 1 1
12 4609 1 1 9 LEU HD13 H -2.049 -1.770 -4.365 1.00 . A A . 9 LEU HD13 1 1
12 4610 1 1 9 LEU HD21 H -5.005 0.489 -5.563 1.00 . A A . 9 LEU HD21 1 1
12 4611 1 1 9 LEU HD22 H -4.204 -0.913 -6.275 1.00 . A A . 9 LEU HD22 1 1
12 4612 1 1 9 LEU HD23 H -3.262 0.511 -5.830 1.00 . A A . 9 LEU HD23 1 1
12 4613 1 1 9 LEU HG H -3.296 0.018 -3.606 1.00 . A A . 9 LEU HG 1 1
12 4614 1 1 9 LEU N N -4.807 0.638 -1.571 1.00 . A A . 9 LEU N 1 1
12 4615 1 1 9 LEU O O -4.825 -2.841 -0.915 1.00 . A A . 9 LEU O 1 1
12 4616 1 1 10 ALA C C -2.664 -2.611 1.084 1.00 . A A . 10 ALA C 1 1
12 4617 1 1 10 ALA CA C -2.170 -2.260 -0.316 1.00 . A A . 10 ALA CA 1 1
12 4618 1 1 10 ALA CB C -0.789 -1.624 -0.251 1.00 . A A . 10 ALA CB 1 1
12 4619 1 1 10 ALA H H -2.816 -0.481 -1.264 1.00 . A A . 10 ALA H 1 1
12 4620 1 1 10 ALA HA H -2.093 -3.169 -0.896 1.00 . A A . 10 ALA HA 1 1
12 4621 1 1 10 ALA HB1 H -0.289 -1.939 0.653 1.00 . A A . 10 ALA HB1 1 1
12 4622 1 1 10 ALA HB2 H -0.888 -0.548 -0.251 1.00 . A A . 10 ALA HB2 1 1
12 4623 1 1 10 ALA HB3 H -0.210 -1.931 -1.109 1.00 . A A . 10 ALA HB3 1 1
12 4624 1 1 10 ALA N N -3.112 -1.378 -0.989 1.00 . A A . 10 ALA N 1 1
12 4625 1 1 10 ALA O O -2.667 -3.778 1.472 1.00 . A A . 10 ALA O 1 1
12 4626 1 1 11 CYS C C -4.913 -2.604 3.133 1.00 . A A . 11 CYS C 1 1
12 4627 1 1 11 CYS CA C -3.607 -1.817 3.178 1.00 . A A . 11 CYS CA 1 1
12 4628 1 1 11 CYS CB C -3.866 -0.485 3.898 1.00 . A A . 11 CYS CB 1 1
12 4629 1 1 11 CYS H H -3.079 -0.688 1.462 1.00 . A A . 11 CYS H 1 1
12 4630 1 1 11 CYS HA H -2.868 -2.387 3.728 1.00 . A A . 11 CYS HA 1 1
12 4631 1 1 11 CYS HB2 H -4.626 0.059 3.360 1.00 . A A . 11 CYS HB2 1 1
12 4632 1 1 11 CYS HB3 H -4.228 -0.695 4.894 1.00 . A A . 11 CYS HB3 1 1
12 4633 1 1 11 CYS N N -3.097 -1.600 1.830 1.00 . A A . 11 CYS N 1 1
12 4634 1 1 11 CYS O O -5.145 -3.484 3.956 1.00 . A A . 11 CYS O 1 1
12 4635 1 1 11 CYS SG S -2.423 0.616 4.056 1.00 . A A . 11 CYS SG 1 1
12 4636 1 1 12 ARG C C -6.929 -4.405 1.772 1.00 . A A . 12 ARG C 1 1
12 4637 1 1 12 ARG CA C -7.065 -2.905 2.015 1.00 . A A . 12 ARG CA 1 1
12 4638 1 1 12 ARG CB C -7.848 -2.256 0.870 1.00 . A A . 12 ARG CB 1 1
12 4639 1 1 12 ARG CD C -10.094 -2.794 1.876 1.00 . A A . 12 ARG CD 1 1
12 4640 1 1 12 ARG CG C -9.217 -2.880 0.634 1.00 . A A . 12 ARG CG 1 1
12 4641 1 1 12 ARG CZ C -12.361 -3.124 0.925 1.00 . A A . 12 ARG CZ 1 1
12 4642 1 1 12 ARG H H -5.520 -1.532 1.556 1.00 . A A . 12 ARG H 1 1
12 4643 1 1 12 ARG HA H -7.612 -2.759 2.932 1.00 . A A . 12 ARG HA 1 1
12 4644 1 1 12 ARG HB2 H -7.988 -1.209 1.094 1.00 . A A . 12 ARG HB2 1 1
12 4645 1 1 12 ARG HB3 H -7.274 -2.347 -0.039 1.00 . A A . 12 ARG HB3 1 1
12 4646 1 1 12 ARG HD2 H -9.554 -3.215 2.710 1.00 . A A . 12 ARG HD2 1 1
12 4647 1 1 12 ARG HD3 H -10.309 -1.754 2.076 1.00 . A A . 12 ARG HD3 1 1
12 4648 1 1 12 ARG HE H -11.453 -4.358 2.218 1.00 . A A . 12 ARG HE 1 1
12 4649 1 1 12 ARG HG2 H -9.704 -2.357 -0.176 1.00 . A A . 12 ARG HG2 1 1
12 4650 1 1 12 ARG HG3 H -9.086 -3.919 0.367 1.00 . A A . 12 ARG HG3 1 1
12 4651 1 1 12 ARG HH11 H -11.467 -1.400 0.343 1.00 . A A . 12 ARG HH11 1 1
12 4652 1 1 12 ARG HH12 H -13.034 -1.683 -0.336 1.00 . A A . 12 ARG HH12 1 1
12 4653 1 1 12 ARG HH21 H -13.526 -4.736 1.326 1.00 . A A . 12 ARG HH21 1 1
12 4654 1 1 12 ARG HH22 H -14.211 -3.585 0.227 1.00 . A A . 12 ARG HH22 1 1
12 4655 1 1 12 ARG N N -5.766 -2.258 2.171 1.00 . A A . 12 ARG N 1 1
12 4656 1 1 12 ARG NE N -11.358 -3.517 1.715 1.00 . A A . 12 ARG NE 1 1
12 4657 1 1 12 ARG NH1 N -12.282 -1.977 0.256 1.00 . A A . 12 ARG NH1 1 1
12 4658 1 1 12 ARG NH2 N -13.453 -3.875 0.817 1.00 . A A . 12 ARG NH2 1 1
12 4659 1 1 12 ARG O O -7.652 -5.203 2.365 1.00 . A A . 12 ARG O 1 1
12 4660 1 1 13 ALA C C -4.798 -6.821 1.538 1.00 . A A . 13 ALA C 1 1
12 4661 1 1 13 ALA CA C -5.798 -6.189 0.579 1.00 . A A . 13 ALA CA 1 1
12 4662 1 1 13 ALA CB C -5.332 -6.344 -0.861 1.00 . A A . 13 ALA CB 1 1
12 4663 1 1 13 ALA H H -5.467 -4.099 0.445 1.00 . A A . 13 ALA H 1 1
12 4664 1 1 13 ALA HA H -6.743 -6.695 0.686 1.00 . A A . 13 ALA HA 1 1
12 4665 1 1 13 ALA HB1 H -5.644 -7.307 -1.238 1.00 . A A . 13 ALA HB1 1 1
12 4666 1 1 13 ALA HB2 H -4.255 -6.275 -0.900 1.00 . A A . 13 ALA HB2 1 1
12 4667 1 1 13 ALA HB3 H -5.766 -5.562 -1.466 1.00 . A A . 13 ALA HB3 1 1
12 4668 1 1 13 ALA N N -6.012 -4.781 0.896 1.00 . A A . 13 ALA N 1 1
12 4669 1 1 13 ALA O O -4.465 -7.999 1.419 1.00 . A A . 13 ALA O 1 1
12 4670 1 1 14 GLY C C -2.050 -6.894 2.845 1.00 . A A . 14 GLY C 1 1
12 4671 1 1 14 GLY CA C -3.364 -6.484 3.466 1.00 . A A . 14 GLY CA 1 1
12 4672 1 1 14 GLY H H -4.643 -5.095 2.514 1.00 . A A . 14 GLY H 1 1
12 4673 1 1 14 GLY HA2 H -3.180 -5.693 4.179 1.00 . A A . 14 GLY HA2 1 1
12 4674 1 1 14 GLY HA3 H -3.772 -7.325 3.981 1.00 . A A . 14 GLY HA3 1 1
12 4675 1 1 14 GLY N N -4.326 -6.020 2.482 1.00 . A A . 14 GLY N 1 1
12 4676 1 1 14 GLY O O -1.258 -7.621 3.448 1.00 . A A . 14 GLY O 1 1
12 4677 1 1 15 ILE C C 0.480 -5.684 1.265 1.00 . A A . 15 ILE C 1 1
12 4678 1 1 15 ILE CA C -0.586 -6.708 0.928 1.00 . A A . 15 ILE CA 1 1
12 4679 1 1 15 ILE CB C -0.803 -6.770 -0.599 1.00 . A A . 15 ILE CB 1 1
12 4680 1 1 15 ILE CD1 C -1.792 -5.500 -2.581 1.00 . A A . 15 ILE CD1 1 1
12 4681 1 1 15 ILE CG1 C -1.532 -5.514 -1.091 1.00 . A A . 15 ILE CG1 1 1
12 4682 1 1 15 ILE CG2 C -1.581 -8.027 -0.969 1.00 . A A . 15 ILE CG2 1 1
12 4683 1 1 15 ILE H H -2.481 -5.820 1.234 1.00 . A A . 15 ILE H 1 1
12 4684 1 1 15 ILE HA H -0.245 -7.674 1.263 1.00 . A A . 15 ILE HA 1 1
12 4685 1 1 15 ILE HB H 0.164 -6.825 -1.074 1.00 . A A . 15 ILE HB 1 1
12 4686 1 1 15 ILE HD11 H -2.327 -4.598 -2.845 1.00 . A A . 15 ILE HD11 1 1
12 4687 1 1 15 ILE HD12 H -2.386 -6.361 -2.853 1.00 . A A . 15 ILE HD12 1 1
12 4688 1 1 15 ILE HD13 H -0.853 -5.529 -3.112 1.00 . A A . 15 ILE HD13 1 1
12 4689 1 1 15 ILE HG12 H -2.485 -5.441 -0.590 1.00 . A A . 15 ILE HG12 1 1
12 4690 1 1 15 ILE HG13 H -0.937 -4.646 -0.849 1.00 . A A . 15 ILE HG13 1 1
12 4691 1 1 15 ILE HG21 H -2.639 -7.825 -0.912 1.00 . A A . 15 ILE HG21 1 1
12 4692 1 1 15 ILE HG22 H -1.328 -8.820 -0.282 1.00 . A A . 15 ILE HG22 1 1
12 4693 1 1 15 ILE HG23 H -1.323 -8.325 -1.974 1.00 . A A . 15 ILE HG23 1 1
12 4694 1 1 15 ILE N N -1.812 -6.408 1.643 1.00 . A A . 15 ILE N 1 1
12 4695 1 1 15 ILE O O 1.462 -5.513 0.537 1.00 . A A . 15 ILE O 1 1
12 4696 1 1 16 GLY C C 2.593 -4.636 3.125 1.00 . A A . 16 GLY C 1 1
12 4697 1 1 16 GLY CA C 1.230 -4.031 2.856 1.00 . A A . 16 GLY CA 1 1
12 4698 1 1 16 GLY H H -0.524 -5.226 2.934 1.00 . A A . 16 GLY H 1 1
12 4699 1 1 16 GLY HA2 H 1.329 -3.263 2.101 1.00 . A A . 16 GLY HA2 1 1
12 4700 1 1 16 GLY HA3 H 0.859 -3.584 3.766 1.00 . A A . 16 GLY HA3 1 1
12 4701 1 1 16 GLY N N 0.283 -5.022 2.396 1.00 . A A . 16 GLY N 1 1
12 4702 1 1 16 GLY O O 3.619 -3.993 2.948 1.00 . A A . 16 GLY O 1 1
12 4703 1 1 17 HIS C C 4.561 -6.960 2.538 1.00 . A A . 17 HIS C 1 1
12 4704 1 1 17 HIS CA C 3.850 -6.585 3.831 1.00 . A A . 17 HIS CA 1 1
12 4705 1 1 17 HIS CB C 3.600 -7.839 4.675 1.00 . A A . 17 HIS CB 1 1
12 4706 1 1 17 HIS CD2 C 3.012 -6.380 6.744 1.00 . A A . 17 HIS CD2 1 1
12 4707 1 1 17 HIS CE1 C 2.539 -7.994 8.149 1.00 . A A . 17 HIS CE1 1 1
12 4708 1 1 17 HIS CG C 3.176 -7.553 6.085 1.00 . A A . 17 HIS CG 1 1
12 4709 1 1 17 HIS H H 1.749 -6.358 3.663 1.00 . A A . 17 HIS H 1 1
12 4710 1 1 17 HIS HA H 4.480 -5.909 4.383 1.00 . A A . 17 HIS HA 1 1
12 4711 1 1 17 HIS HB2 H 2.823 -8.427 4.211 1.00 . A A . 17 HIS HB2 1 1
12 4712 1 1 17 HIS HB3 H 4.509 -8.423 4.714 1.00 . A A . 17 HIS HB3 1 1
12 4713 1 1 17 HIS HD1 H 2.899 -9.511 6.823 1.00 . A A . 17 HIS HD1 1 1
12 4714 1 1 17 HIS HD2 H 3.163 -5.390 6.337 1.00 . A A . 17 HIS HD2 1 1
12 4715 1 1 17 HIS HE1 H 2.255 -8.527 9.045 1.00 . A A . 17 HIS HE1 1 1
12 4716 1 1 17 HIS N N 2.601 -5.889 3.548 1.00 . A A . 17 HIS N 1 1
12 4717 1 1 17 HIS ND1 N 2.873 -8.545 6.996 1.00 . A A . 17 HIS ND1 1 1
12 4718 1 1 17 HIS NE2 N 2.616 -6.684 8.023 1.00 . A A . 17 HIS NE2 1 1
12 4719 1 1 17 HIS O O 5.777 -7.126 2.514 1.00 . A A . 17 HIS O 1 1
12 4720 1 1 18 LYS C C 4.866 -6.238 -0.567 1.00 . A A . 18 LYS C 1 1
12 4721 1 1 18 LYS CA C 4.315 -7.457 0.170 1.00 . A A . 18 LYS CA 1 1
12 4722 1 1 18 LYS CB C 3.219 -8.128 -0.669 1.00 . A A . 18 LYS CB 1 1
12 4723 1 1 18 LYS CD C 2.500 -9.050 -2.896 1.00 . A A . 18 LYS CD 1 1
12 4724 1 1 18 LYS CE C 2.863 -9.187 -4.367 1.00 . A A . 18 LYS CE 1 1
12 4725 1 1 18 LYS CG C 3.633 -8.421 -2.103 1.00 . A A . 18 LYS CG 1 1
12 4726 1 1 18 LYS H H 2.822 -6.948 1.572 1.00 . A A . 18 LYS H 1 1
12 4727 1 1 18 LYS HA H 5.117 -8.162 0.324 1.00 . A A . 18 LYS HA 1 1
12 4728 1 1 18 LYS HB2 H 2.946 -9.062 -0.200 1.00 . A A . 18 LYS HB2 1 1
12 4729 1 1 18 LYS HB3 H 2.356 -7.481 -0.692 1.00 . A A . 18 LYS HB3 1 1
12 4730 1 1 18 LYS HD2 H 2.293 -10.030 -2.494 1.00 . A A . 18 LYS HD2 1 1
12 4731 1 1 18 LYS HD3 H 1.623 -8.427 -2.807 1.00 . A A . 18 LYS HD3 1 1
12 4732 1 1 18 LYS HE2 H 2.052 -9.685 -4.878 1.00 . A A . 18 LYS HE2 1 1
12 4733 1 1 18 LYS HE3 H 2.998 -8.200 -4.784 1.00 . A A . 18 LYS HE3 1 1
12 4734 1 1 18 LYS HG2 H 3.920 -7.494 -2.579 1.00 . A A . 18 LYS HG2 1 1
12 4735 1 1 18 LYS HG3 H 4.474 -9.098 -2.094 1.00 . A A . 18 LYS HG3 1 1
12 4736 1 1 18 LYS HZ1 H 4.936 -9.416 -4.255 1.00 . A A . 18 LYS HZ1 1 1
12 4737 1 1 18 LYS HZ2 H 4.228 -10.215 -5.566 1.00 . A A . 18 LYS HZ2 1 1
12 4738 1 1 18 LYS HZ3 H 4.073 -10.850 -4.006 1.00 . A A . 18 LYS HZ3 1 1
12 4739 1 1 18 LYS N N 3.784 -7.097 1.476 1.00 . A A . 18 LYS N 1 1
12 4740 1 1 18 LYS NZ N 4.113 -9.973 -4.562 1.00 . A A . 18 LYS NZ 1 1
12 4741 1 1 18 LYS O O 5.832 -6.344 -1.322 1.00 . A A . 18 LYS O 1 1
12 4742 1 1 19 TYR C C 5.683 -3.092 -0.224 1.00 . A A . 19 TYR C 1 1
12 4743 1 1 19 TYR CA C 4.651 -3.864 -1.046 1.00 . A A . 19 TYR CA 1 1
12 4744 1 1 19 TYR CB C 3.436 -2.980 -1.348 1.00 . A A . 19 TYR CB 1 1
12 4745 1 1 19 TYR CD1 C 2.389 -4.832 -2.721 1.00 . A A . 19 TYR CD1 1 1
12 4746 1 1 19 TYR CD2 C 1.998 -2.580 -3.386 1.00 . A A . 19 TYR CD2 1 1
12 4747 1 1 19 TYR CE1 C 1.626 -5.282 -3.779 1.00 . A A . 19 TYR CE1 1 1
12 4748 1 1 19 TYR CE2 C 1.230 -3.023 -4.446 1.00 . A A . 19 TYR CE2 1 1
12 4749 1 1 19 TYR CG C 2.591 -3.474 -2.505 1.00 . A A . 19 TYR CG 1 1
12 4750 1 1 19 TYR CZ C 1.049 -4.376 -4.638 1.00 . A A . 19 TYR CZ 1 1
12 4751 1 1 19 TYR H H 3.452 -5.069 0.230 1.00 . A A . 19 TYR H 1 1
12 4752 1 1 19 TYR HA H 5.108 -4.150 -1.980 1.00 . A A . 19 TYR HA 1 1
12 4753 1 1 19 TYR HB2 H 2.806 -2.937 -0.472 1.00 . A A . 19 TYR HB2 1 1
12 4754 1 1 19 TYR HB3 H 3.777 -1.982 -1.586 1.00 . A A . 19 TYR HB3 1 1
12 4755 1 1 19 TYR HD1 H 2.841 -5.542 -2.046 1.00 . A A . 19 TYR HD1 1 1
12 4756 1 1 19 TYR HD2 H 2.144 -1.519 -3.235 1.00 . A A . 19 TYR HD2 1 1
12 4757 1 1 19 TYR HE1 H 1.482 -6.343 -3.926 1.00 . A A . 19 TYR HE1 1 1
12 4758 1 1 19 TYR HE2 H 0.779 -2.311 -5.121 1.00 . A A . 19 TYR HE2 1 1
12 4759 1 1 19 TYR HH H -0.218 -4.094 -6.056 1.00 . A A . 19 TYR HH 1 1
12 4760 1 1 19 TYR N N 4.231 -5.090 -0.371 1.00 . A A . 19 TYR N 1 1
12 4761 1 1 19 TYR O O 5.363 -2.532 0.821 1.00 . A A . 19 TYR O 1 1
12 4762 1 1 19 TYR OH O 0.289 -4.824 -5.692 1.00 . A A . 19 TYR OH 1 1
12 4763 1 1 20 PRO C C 7.739 -0.854 0.185 1.00 . A A . 20 PRO C 1 1
12 4764 1 1 20 PRO CA C 8.025 -2.342 0.000 1.00 . A A . 20 PRO CA 1 1
12 4765 1 1 20 PRO CB C 9.235 -2.541 -0.919 1.00 . A A . 20 PRO CB 1 1
12 4766 1 1 20 PRO CD C 7.405 -3.683 -1.936 1.00 . A A . 20 PRO CD 1 1
12 4767 1 1 20 PRO CG C 8.894 -3.724 -1.758 1.00 . A A . 20 PRO CG 1 1
12 4768 1 1 20 PRO HA H 8.228 -2.787 0.965 1.00 . A A . 20 PRO HA 1 1
12 4769 1 1 20 PRO HB2 H 9.380 -1.658 -1.522 1.00 . A A . 20 PRO HB2 1 1
12 4770 1 1 20 PRO HB3 H 10.118 -2.724 -0.323 1.00 . A A . 20 PRO HB3 1 1
12 4771 1 1 20 PRO HD2 H 7.143 -3.088 -2.799 1.00 . A A . 20 PRO HD2 1 1
12 4772 1 1 20 PRO HD3 H 7.007 -4.683 -2.030 1.00 . A A . 20 PRO HD3 1 1
12 4773 1 1 20 PRO HG2 H 9.390 -3.650 -2.716 1.00 . A A . 20 PRO HG2 1 1
12 4774 1 1 20 PRO HG3 H 9.187 -4.632 -1.252 1.00 . A A . 20 PRO HG3 1 1
12 4775 1 1 20 PRO N N 6.940 -3.047 -0.693 1.00 . A A . 20 PRO N 1 1
12 4776 1 1 20 PRO O O 7.976 -0.294 1.254 1.00 . A A . 20 PRO O 1 1
12 4777 1 1 21 PHE C C 5.587 1.470 -0.112 1.00 . A A . 21 PHE C 1 1
12 4778 1 1 21 PHE CA C 6.912 1.205 -0.829 1.00 . A A . 21 PHE CA 1 1
12 4779 1 1 21 PHE CB C 6.891 1.785 -2.251 1.00 . A A . 21 PHE CB 1 1
12 4780 1 1 21 PHE CD1 C 4.700 0.935 -3.158 1.00 . A A . 21 PHE CD1 1 1
12 4781 1 1 21 PHE CD2 C 6.711 0.288 -4.259 1.00 . A A . 21 PHE CD2 1 1
12 4782 1 1 21 PHE CE1 C 3.962 0.203 -4.067 1.00 . A A . 21 PHE CE1 1 1
12 4783 1 1 21 PHE CE2 C 5.979 -0.446 -5.172 1.00 . A A . 21 PHE CE2 1 1
12 4784 1 1 21 PHE CG C 6.082 0.987 -3.241 1.00 . A A . 21 PHE CG 1 1
12 4785 1 1 21 PHE CZ C 4.603 -0.489 -5.076 1.00 . A A . 21 PHE CZ 1 1
12 4786 1 1 21 PHE H H 7.063 -0.724 -1.689 1.00 . A A . 21 PHE H 1 1
12 4787 1 1 21 PHE HA H 7.699 1.693 -0.272 1.00 . A A . 21 PHE HA 1 1
12 4788 1 1 21 PHE HB2 H 6.476 2.780 -2.216 1.00 . A A . 21 PHE HB2 1 1
12 4789 1 1 21 PHE HB3 H 7.905 1.840 -2.620 1.00 . A A . 21 PHE HB3 1 1
12 4790 1 1 21 PHE HD1 H 4.197 1.476 -2.370 1.00 . A A . 21 PHE HD1 1 1
12 4791 1 1 21 PHE HD2 H 7.789 0.320 -4.336 1.00 . A A . 21 PHE HD2 1 1
12 4792 1 1 21 PHE HE1 H 2.885 0.171 -3.990 1.00 . A A . 21 PHE HE1 1 1
12 4793 1 1 21 PHE HE2 H 6.482 -0.987 -5.959 1.00 . A A . 21 PHE HE2 1 1
12 4794 1 1 21 PHE HZ H 4.028 -1.061 -5.788 1.00 . A A . 21 PHE HZ 1 1
12 4795 1 1 21 PHE N N 7.229 -0.221 -0.867 1.00 . A A . 21 PHE N 1 1
12 4796 1 1 21 PHE O O 5.158 2.614 0.014 1.00 . A A . 21 PHE O 1 1
12 4797 1 1 22 CYS C C 3.644 -0.579 2.137 1.00 . A A . 22 CYS C 1 1
12 4798 1 1 22 CYS CA C 3.697 0.509 1.085 1.00 . A A . 22 CYS CA 1 1
12 4799 1 1 22 CYS CB C 2.502 0.377 0.134 1.00 . A A . 22 CYS CB 1 1
12 4800 1 1 22 CYS H H 5.362 -0.486 0.251 1.00 . A A . 22 CYS H 1 1
12 4801 1 1 22 CYS HA H 3.664 1.473 1.573 1.00 . A A . 22 CYS HA 1 1
12 4802 1 1 22 CYS HB2 H 2.641 -0.494 -0.487 1.00 . A A . 22 CYS HB2 1 1
12 4803 1 1 22 CYS HB3 H 1.601 0.253 0.718 1.00 . A A . 22 CYS HB3 1 1
12 4804 1 1 22 CYS N N 4.958 0.406 0.369 1.00 . A A . 22 CYS N 1 1
12 4805 1 1 22 CYS O O 2.754 -1.429 2.116 1.00 . A A . 22 CYS O 1 1
12 4806 1 1 22 CYS SG S 2.248 1.804 -0.972 1.00 . A A . 22 CYS SG 1 1
12 4807 1 1 23 HIS C C 3.674 -1.417 5.148 1.00 . A A . 23 HIS C 1 1
12 4808 1 1 23 HIS CA C 4.779 -1.550 4.099 1.00 . A A . 23 HIS CA 1 1
12 4809 1 1 23 HIS CB C 6.157 -1.419 4.753 1.00 . A A . 23 HIS CB 1 1
12 4810 1 1 23 HIS CD2 C 5.982 -3.845 5.665 1.00 . A A . 23 HIS CD2 1 1
12 4811 1 1 23 HIS CE1 C 7.855 -3.893 6.802 1.00 . A A . 23 HIS CE1 1 1
12 4812 1 1 23 HIS CG C 6.578 -2.637 5.520 1.00 . A A . 23 HIS CG 1 1
12 4813 1 1 23 HIS H H 5.312 0.139 2.950 1.00 . A A . 23 HIS H 1 1
12 4814 1 1 23 HIS HA H 4.703 -2.526 3.646 1.00 . A A . 23 HIS HA 1 1
12 4815 1 1 23 HIS HB2 H 6.896 -1.239 3.988 1.00 . A A . 23 HIS HB2 1 1
12 4816 1 1 23 HIS HB3 H 6.145 -0.583 5.437 1.00 . A A . 23 HIS HB3 1 1
12 4817 1 1 23 HIS HD1 H 8.404 -1.979 6.339 1.00 . A A . 23 HIS HD1 1 1
12 4818 1 1 23 HIS HD2 H 5.039 -4.152 5.231 1.00 . A A . 23 HIS HD2 1 1
12 4819 1 1 23 HIS HE1 H 8.670 -4.229 7.427 1.00 . A A . 23 HIS HE1 1 1
12 4820 1 1 23 HIS N N 4.636 -0.559 3.031 1.00 . A A . 23 HIS N 1 1
12 4821 1 1 23 HIS ND1 N 7.750 -2.701 6.246 1.00 . A A . 23 HIS ND1 1 1
12 4822 1 1 23 HIS NE2 N 6.796 -4.608 6.466 1.00 . A A . 23 HIS NE2 1 1
12 4823 1 1 23 HIS O O 3.936 -1.290 6.344 1.00 . A A . 23 HIS O 1 1
12 4824 1 1 24 CYS C C 0.974 -2.680 6.194 1.00 . A A . 24 CYS C 1 1
12 4825 1 1 24 CYS CA C 1.269 -1.351 5.506 1.00 . A A . 24 CYS CA 1 1
12 4826 1 1 24 CYS CB C 0.087 -0.935 4.631 1.00 . A A . 24 CYS CB 1 1
12 4827 1 1 24 CYS H H 2.337 -1.561 3.700 1.00 . A A . 24 CYS H 1 1
12 4828 1 1 24 CYS HA H 1.433 -0.600 6.259 1.00 . A A . 24 CYS HA 1 1
12 4829 1 1 24 CYS HB2 H 0.422 -0.194 3.920 1.00 . A A . 24 CYS HB2 1 1
12 4830 1 1 24 CYS HB3 H -0.273 -1.800 4.094 1.00 . A A . 24 CYS HB3 1 1
12 4831 1 1 24 CYS N N 2.451 -1.454 4.672 1.00 . A A . 24 CYS N 1 1
12 4832 1 1 24 CYS O O 1.783 -3.613 6.167 1.00 . A A . 24 CYS O 1 1
12 4833 1 1 24 CYS SG S -1.321 -0.222 5.537 1.00 . A A . 24 CYS SG 1 1
12 4834 1 1 25 ARG C C -0.975 -5.067 6.512 1.00 . A A . 25 ARG C 1 1
12 4835 1 1 25 ARG CA C -0.641 -3.950 7.501 1.00 . A A . 25 ARG CA 1 1
12 4836 1 1 25 ARG CB C -1.862 -3.631 8.365 1.00 . A A . 25 ARG CB 1 1
12 4837 1 1 25 ARG CD C -2.857 -2.237 10.208 1.00 . A A . 25 ARG CD 1 1
12 4838 1 1 25 ARG CG C -1.603 -2.553 9.406 1.00 . A A . 25 ARG CG 1 1
12 4839 1 1 25 ARG CZ C -2.398 0.096 10.925 1.00 . A A . 25 ARG CZ 1 1
12 4840 1 1 25 ARG H H -0.782 -1.968 6.769 1.00 . A A . 25 ARG H 1 1
12 4841 1 1 25 ARG HA H 0.165 -4.281 8.140 1.00 . A A . 25 ARG HA 1 1
12 4842 1 1 25 ARG HB2 H -2.665 -3.297 7.724 1.00 . A A . 25 ARG HB2 1 1
12 4843 1 1 25 ARG HB3 H -2.172 -4.530 8.877 1.00 . A A . 25 ARG HB3 1 1
12 4844 1 1 25 ARG HD2 H -3.628 -1.904 9.529 1.00 . A A . 25 ARG HD2 1 1
12 4845 1 1 25 ARG HD3 H -3.184 -3.136 10.710 1.00 . A A . 25 ARG HD3 1 1
12 4846 1 1 25 ARG HE H -2.620 -1.473 12.153 1.00 . A A . 25 ARG HE 1 1
12 4847 1 1 25 ARG HG2 H -0.834 -2.897 10.081 1.00 . A A . 25 ARG HG2 1 1
12 4848 1 1 25 ARG HG3 H -1.270 -1.657 8.906 1.00 . A A . 25 ARG HG3 1 1
12 4849 1 1 25 ARG HH11 H -2.636 -0.115 8.922 1.00 . A A . 25 ARG HH11 1 1
12 4850 1 1 25 ARG HH12 H -2.268 1.490 9.454 1.00 . A A . 25 ARG HH12 1 1
12 4851 1 1 25 ARG HH21 H -2.134 0.648 12.859 1.00 . A A . 25 ARG HH21 1 1
12 4852 1 1 25 ARG HH22 H -1.984 1.926 11.699 1.00 . A A . 25 ARG HH22 1 1
12 4853 1 1 25 ARG N N -0.195 -2.752 6.801 1.00 . A A . 25 ARG N 1 1
12 4854 1 1 25 ARG NE N -2.624 -1.192 11.211 1.00 . A A . 25 ARG NE 1 1
12 4855 1 1 25 ARG NH1 N -2.437 0.525 9.665 1.00 . A A . 25 ARG NH1 1 1
12 4856 1 1 25 ARG NH2 N -2.153 0.959 11.906 1.00 . A A . 25 ARG NH2 1 1
12 4857 1 1 25 ARG O O -0.942 -4.867 5.298 1.00 . A A . 25 ARG O 1 1
12 4858 1 1 26 NH2 HN1 H -1.175 -6.374 7.992 1.00 . A A . 26 NH2 HN1 1 1
12 4859 1 1 26 NH2 HN2 H -1.653 -6.931 6.427 1.00 . A A . 26 NH2 HN2 1 1
12 4860 1 1 26 NH2 N N -1.298 -6.242 7.029 1.00 . A A . 26 NH2 N 1 1
13 4861 1 1 1 PHE C C 3.636 14.204 0.351 1.00 . A A . 1 PHE C 1 1
13 4862 1 1 1 PHE CA C 3.891 15.354 1.319 1.00 . A A . 1 PHE CA 1 1
13 4863 1 1 1 PHE CB C 3.621 14.911 2.762 1.00 . A A . 1 PHE CB 1 1
13 4864 1 1 1 PHE CD1 C 5.868 13.913 3.286 1.00 . A A . 1 PHE CD1 1 1
13 4865 1 1 1 PHE CD2 C 3.925 12.568 3.609 1.00 . A A . 1 PHE CD2 1 1
13 4866 1 1 1 PHE CE1 C 6.666 12.869 3.714 1.00 . A A . 1 PHE CE1 1 1
13 4867 1 1 1 PHE CE2 C 4.718 11.521 4.038 1.00 . A A . 1 PHE CE2 1 1
13 4868 1 1 1 PHE CG C 4.490 13.775 3.229 1.00 . A A . 1 PHE CG 1 1
13 4869 1 1 1 PHE CZ C 6.089 11.671 4.091 1.00 . A A . 1 PHE CZ 1 1
13 4870 1 1 1 PHE H1 H 3.502 17.218 0.479 1.00 . A A . 1 PHE H1 1 1
13 4871 1 1 1 PHE H2 H 2.613 16.897 1.882 1.00 . A A . 1 PHE H2 1 1
13 4872 1 1 1 PHE H3 H 2.192 16.147 0.425 1.00 . A A . 1 PHE H3 1 1
13 4873 1 1 1 PHE HA H 4.914 15.685 1.225 1.00 . A A . 1 PHE HA 1 1
13 4874 1 1 1 PHE HB2 H 3.790 15.747 3.423 1.00 . A A . 1 PHE HB2 1 1
13 4875 1 1 1 PHE HB3 H 2.590 14.597 2.844 1.00 . A A . 1 PHE HB3 1 1
13 4876 1 1 1 PHE HD1 H 6.319 14.850 2.993 1.00 . A A . 1 PHE HD1 1 1
13 4877 1 1 1 PHE HD2 H 2.852 12.448 3.569 1.00 . A A . 1 PHE HD2 1 1
13 4878 1 1 1 PHE HE1 H 7.738 12.990 3.754 1.00 . A A . 1 PHE HE1 1 1
13 4879 1 1 1 PHE HE2 H 4.265 10.585 4.331 1.00 . A A . 1 PHE HE2 1 1
13 4880 1 1 1 PHE HZ H 6.712 10.854 4.425 1.00 . A A . 1 PHE HZ 1 1
13 4881 1 1 1 PHE N N 2.988 16.484 1.005 1.00 . A A . 1 PHE N 1 1
13 4882 1 1 1 PHE O O 2.493 13.788 0.179 1.00 . A A . 1 PHE O 1 1
13 4883 1 1 2 PRO C C 4.201 11.271 -0.558 1.00 . A A . 2 PRO C 1 1
13 4884 1 1 2 PRO CA C 4.560 12.582 -1.251 1.00 . A A . 2 PRO CA 1 1
13 4885 1 1 2 PRO CB C 5.950 12.490 -1.890 1.00 . A A . 2 PRO CB 1 1
13 4886 1 1 2 PRO CD C 6.087 14.140 -0.162 1.00 . A A . 2 PRO CD 1 1
13 4887 1 1 2 PRO CG C 6.875 13.080 -0.884 1.00 . A A . 2 PRO CG 1 1
13 4888 1 1 2 PRO HA H 3.824 12.800 -2.011 1.00 . A A . 2 PRO HA 1 1
13 4889 1 1 2 PRO HB2 H 6.188 11.454 -2.086 1.00 . A A . 2 PRO HB2 1 1
13 4890 1 1 2 PRO HB3 H 5.962 13.048 -2.813 1.00 . A A . 2 PRO HB3 1 1
13 4891 1 1 2 PRO HD2 H 6.380 14.184 0.877 1.00 . A A . 2 PRO HD2 1 1
13 4892 1 1 2 PRO HD3 H 6.229 15.101 -0.635 1.00 . A A . 2 PRO HD3 1 1
13 4893 1 1 2 PRO HG2 H 7.197 12.318 -0.190 1.00 . A A . 2 PRO HG2 1 1
13 4894 1 1 2 PRO HG3 H 7.726 13.519 -1.382 1.00 . A A . 2 PRO HG3 1 1
13 4895 1 1 2 PRO N N 4.690 13.688 -0.298 1.00 . A A . 2 PRO N 1 1
13 4896 1 1 2 PRO O O 4.752 10.944 0.494 1.00 . A A . 2 PRO O 1 1
13 4897 1 1 3 ARG C C 2.164 8.437 -1.684 1.00 . A A . 3 ARG C 1 1
13 4898 1 1 3 ARG CA C 2.846 9.255 -0.594 1.00 . A A . 3 ARG CA 1 1
13 4899 1 1 3 ARG CB C 1.898 9.493 0.592 1.00 . A A . 3 ARG CB 1 1
13 4900 1 1 3 ARG CD C 0.577 7.393 1.080 1.00 . A A . 3 ARG CD 1 1
13 4901 1 1 3 ARG CG C 1.729 8.288 1.508 1.00 . A A . 3 ARG CG 1 1
13 4902 1 1 3 ARG CZ C -1.893 7.436 1.111 1.00 . A A . 3 ARG CZ 1 1
13 4903 1 1 3 ARG H H 2.874 10.842 -1.987 1.00 . A A . 3 ARG H 1 1
13 4904 1 1 3 ARG HA H 3.722 8.725 -0.251 1.00 . A A . 3 ARG HA 1 1
13 4905 1 1 3 ARG HB2 H 2.279 10.313 1.180 1.00 . A A . 3 ARG HB2 1 1
13 4906 1 1 3 ARG HB3 H 0.924 9.762 0.207 1.00 . A A . 3 ARG HB3 1 1
13 4907 1 1 3 ARG HD2 H 0.718 7.117 0.045 1.00 . A A . 3 ARG HD2 1 1
13 4908 1 1 3 ARG HD3 H 0.583 6.502 1.692 1.00 . A A . 3 ARG HD3 1 1
13 4909 1 1 3 ARG HE H -0.709 9.024 1.412 1.00 . A A . 3 ARG HE 1 1
13 4910 1 1 3 ARG HG2 H 2.640 7.710 1.494 1.00 . A A . 3 ARG HG2 1 1
13 4911 1 1 3 ARG HG3 H 1.544 8.640 2.513 1.00 . A A . 3 ARG HG3 1 1
13 4912 1 1 3 ARG HH11 H -1.086 5.622 0.719 1.00 . A A . 3 ARG HH11 1 1
13 4913 1 1 3 ARG HH12 H -2.824 5.665 0.774 1.00 . A A . 3 ARG HH12 1 1
13 4914 1 1 3 ARG HH21 H -3.010 9.093 1.461 1.00 . A A . 3 ARG HH21 1 1
13 4915 1 1 3 ARG HH22 H -3.911 7.634 1.189 1.00 . A A . 3 ARG HH22 1 1
13 4916 1 1 3 ARG N N 3.280 10.527 -1.151 1.00 . A A . 3 ARG N 1 1
13 4917 1 1 3 ARG NE N -0.720 8.059 1.221 1.00 . A A . 3 ARG NE 1 1
13 4918 1 1 3 ARG NH1 N -1.935 6.138 0.842 1.00 . A A . 3 ARG NH1 1 1
13 4919 1 1 3 ARG NH2 N -3.028 8.111 1.264 1.00 . A A . 3 ARG NH2 1 1
13 4920 1 1 3 ARG O O 1.253 8.926 -2.355 1.00 . A A . 3 ARG O 1 1
13 4921 1 1 4 PRO C C 0.572 6.026 -2.732 1.00 . A A . 4 PRO C 1 1
13 4922 1 1 4 PRO CA C 2.057 6.313 -2.929 1.00 . A A . 4 PRO CA 1 1
13 4923 1 1 4 PRO CB C 2.873 5.021 -2.789 1.00 . A A . 4 PRO CB 1 1
13 4924 1 1 4 PRO CD C 3.715 6.548 -1.162 1.00 . A A . 4 PRO CD 1 1
13 4925 1 1 4 PRO CG C 4.114 5.421 -2.069 1.00 . A A . 4 PRO CG 1 1
13 4926 1 1 4 PRO HA H 2.210 6.726 -3.914 1.00 . A A . 4 PRO HA 1 1
13 4927 1 1 4 PRO HB2 H 2.305 4.296 -2.224 1.00 . A A . 4 PRO HB2 1 1
13 4928 1 1 4 PRO HB3 H 3.095 4.626 -3.769 1.00 . A A . 4 PRO HB3 1 1
13 4929 1 1 4 PRO HD2 H 3.376 6.164 -0.211 1.00 . A A . 4 PRO HD2 1 1
13 4930 1 1 4 PRO HD3 H 4.539 7.232 -1.023 1.00 . A A . 4 PRO HD3 1 1
13 4931 1 1 4 PRO HG2 H 4.490 4.589 -1.493 1.00 . A A . 4 PRO HG2 1 1
13 4932 1 1 4 PRO HG3 H 4.859 5.756 -2.777 1.00 . A A . 4 PRO HG3 1 1
13 4933 1 1 4 PRO N N 2.612 7.192 -1.895 1.00 . A A . 4 PRO N 1 1
13 4934 1 1 4 PRO O O 0.142 5.580 -1.665 1.00 . A A . 4 PRO O 1 1
13 4935 1 1 5 ARG C C -1.941 4.540 -3.703 1.00 . A A . 5 ARG C 1 1
13 4936 1 1 5 ARG CA C -1.647 6.037 -3.749 1.00 . A A . 5 ARG CA 1 1
13 4937 1 1 5 ARG CB C -2.329 6.677 -4.967 1.00 . A A . 5 ARG CB 1 1
13 4938 1 1 5 ARG CD C -2.502 6.856 -7.473 1.00 . A A . 5 ARG CD 1 1
13 4939 1 1 5 ARG CG C -1.816 6.162 -6.305 1.00 . A A . 5 ARG CG 1 1
13 4940 1 1 5 ARG CZ C -4.775 7.107 -8.424 1.00 . A A . 5 ARG CZ 1 1
13 4941 1 1 5 ARG H H 0.201 6.622 -4.599 1.00 . A A . 5 ARG H 1 1
13 4942 1 1 5 ARG HA H -2.036 6.493 -2.851 1.00 . A A . 5 ARG HA 1 1
13 4943 1 1 5 ARG HB2 H -3.389 6.482 -4.914 1.00 . A A . 5 ARG HB2 1 1
13 4944 1 1 5 ARG HB3 H -2.166 7.744 -4.933 1.00 . A A . 5 ARG HB3 1 1
13 4945 1 1 5 ARG HD2 H -2.346 7.922 -7.383 1.00 . A A . 5 ARG HD2 1 1
13 4946 1 1 5 ARG HD3 H -2.058 6.507 -8.393 1.00 . A A . 5 ARG HD3 1 1
13 4947 1 1 5 ARG HE H -4.307 5.995 -6.822 1.00 . A A . 5 ARG HE 1 1
13 4948 1 1 5 ARG HG2 H -0.755 6.343 -6.367 1.00 . A A . 5 ARG HG2 1 1
13 4949 1 1 5 ARG HG3 H -2.007 5.101 -6.366 1.00 . A A . 5 ARG HG3 1 1
13 4950 1 1 5 ARG HH11 H -3.333 8.148 -9.402 1.00 . A A . 5 ARG HH11 1 1
13 4951 1 1 5 ARG HH12 H -4.930 8.307 -10.055 1.00 . A A . 5 ARG HH12 1 1
13 4952 1 1 5 ARG HH21 H -6.429 6.199 -7.680 1.00 . A A . 5 ARG HH21 1 1
13 4953 1 1 5 ARG HH22 H -6.697 7.196 -9.071 1.00 . A A . 5 ARG HH22 1 1
13 4954 1 1 5 ARG N N -0.208 6.273 -3.780 1.00 . A A . 5 ARG N 1 1
13 4955 1 1 5 ARG NE N -3.944 6.592 -7.512 1.00 . A A . 5 ARG NE 1 1
13 4956 1 1 5 ARG NH1 N -4.308 7.919 -9.369 1.00 . A A . 5 ARG NH1 1 1
13 4957 1 1 5 ARG NH2 N -6.071 6.810 -8.388 1.00 . A A . 5 ARG NH2 1 1
13 4958 1 1 5 ARG O O -3.030 4.119 -3.320 1.00 . A A . 5 ARG O 1 1
13 4959 1 1 6 ILE C C -1.238 1.763 -2.690 1.00 . A A . 6 ILE C 1 1
13 4960 1 1 6 ILE CA C -1.073 2.297 -4.106 1.00 . A A . 6 ILE CA 1 1
13 4961 1 1 6 ILE CB C 0.172 1.649 -4.738 1.00 . A A . 6 ILE CB 1 1
13 4962 1 1 6 ILE CD1 C 1.775 1.811 -6.717 1.00 . A A . 6 ILE CD1 1 1
13 4963 1 1 6 ILE CG1 C 0.497 2.314 -6.079 1.00 . A A . 6 ILE CG1 1 1
13 4964 1 1 6 ILE CG2 C -0.039 0.153 -4.919 1.00 . A A . 6 ILE CG2 1 1
13 4965 1 1 6 ILE H H -0.112 4.154 -4.386 1.00 . A A . 6 ILE H 1 1
13 4966 1 1 6 ILE HA H -1.939 2.030 -4.690 1.00 . A A . 6 ILE HA 1 1
13 4967 1 1 6 ILE HB H 0.996 1.795 -4.057 1.00 . A A . 6 ILE HB 1 1
13 4968 1 1 6 ILE HD11 H 2.084 0.897 -6.231 1.00 . A A . 6 ILE HD11 1 1
13 4969 1 1 6 ILE HD12 H 2.549 2.557 -6.606 1.00 . A A . 6 ILE HD12 1 1
13 4970 1 1 6 ILE HD13 H 1.604 1.621 -7.765 1.00 . A A . 6 ILE HD13 1 1
13 4971 1 1 6 ILE HG12 H -0.311 2.128 -6.770 1.00 . A A . 6 ILE HG12 1 1
13 4972 1 1 6 ILE HG13 H 0.597 3.380 -5.928 1.00 . A A . 6 ILE HG13 1 1
13 4973 1 1 6 ILE HG21 H -0.288 -0.053 -5.949 1.00 . A A . 6 ILE HG21 1 1
13 4974 1 1 6 ILE HG22 H -0.847 -0.178 -4.281 1.00 . A A . 6 ILE HG22 1 1
13 4975 1 1 6 ILE HG23 H 0.866 -0.373 -4.654 1.00 . A A . 6 ILE HG23 1 1
13 4976 1 1 6 ILE N N -0.953 3.749 -4.097 1.00 . A A . 6 ILE N 1 1
13 4977 1 1 6 ILE O O -1.925 0.770 -2.464 1.00 . A A . 6 ILE O 1 1
13 4978 1 1 7 CYS C C -2.093 1.896 0.137 1.00 . A A . 7 CYS C 1 1
13 4979 1 1 7 CYS CA C -0.656 2.053 -0.338 1.00 . A A . 7 CYS CA 1 1
13 4980 1 1 7 CYS CB C 0.041 3.105 0.523 1.00 . A A . 7 CYS CB 1 1
13 4981 1 1 7 CYS H H -0.068 3.221 -1.997 1.00 . A A . 7 CYS H 1 1
13 4982 1 1 7 CYS HA H -0.144 1.111 -0.225 1.00 . A A . 7 CYS HA 1 1
13 4983 1 1 7 CYS HB2 H -0.420 4.064 0.339 1.00 . A A . 7 CYS HB2 1 1
13 4984 1 1 7 CYS HB3 H -0.095 2.848 1.559 1.00 . A A . 7 CYS HB3 1 1
13 4985 1 1 7 CYS N N -0.600 2.437 -1.744 1.00 . A A . 7 CYS N 1 1
13 4986 1 1 7 CYS O O -2.382 1.095 1.023 1.00 . A A . 7 CYS O 1 1
13 4987 1 1 7 CYS SG S 1.831 3.295 0.219 1.00 . A A . 7 CYS SG 1 1
13 4988 1 1 8 ASN C C -4.982 1.228 -0.337 1.00 . A A . 8 ASN C 1 1
13 4989 1 1 8 ASN CA C -4.407 2.621 -0.107 1.00 . A A . 8 ASN CA 1 1
13 4990 1 1 8 ASN CB C -5.215 3.650 -0.902 1.00 . A A . 8 ASN CB 1 1
13 4991 1 1 8 ASN CG C -4.789 5.082 -0.629 1.00 . A A . 8 ASN CG 1 1
13 4992 1 1 8 ASN H H -2.684 3.273 -1.174 1.00 . A A . 8 ASN H 1 1
13 4993 1 1 8 ASN HA H -4.485 2.853 0.946 1.00 . A A . 8 ASN HA 1 1
13 4994 1 1 8 ASN HB2 H -5.092 3.455 -1.957 1.00 . A A . 8 ASN HB2 1 1
13 4995 1 1 8 ASN HB3 H -6.259 3.550 -0.644 1.00 . A A . 8 ASN HB3 1 1
13 4996 1 1 8 ASN HD21 H -4.743 5.461 -2.577 1.00 . A A . 8 ASN HD21 1 1
13 4997 1 1 8 ASN HD22 H -4.338 6.785 -1.543 1.00 . A A . 8 ASN HD22 1 1
13 4998 1 1 8 ASN N N -2.988 2.667 -0.465 1.00 . A A . 8 ASN N 1 1
13 4999 1 1 8 ASN ND2 N -4.601 5.855 -1.688 1.00 . A A . 8 ASN ND2 1 1
13 5000 1 1 8 ASN O O -5.610 0.649 0.551 1.00 . A A . 8 ASN O 1 1
13 5001 1 1 8 ASN OD1 O -4.633 5.497 0.518 1.00 . A A . 8 ASN OD1 1 1
13 5002 1 1 9 LEU C C -4.402 -1.704 -1.150 1.00 . A A . 9 LEU C 1 1
13 5003 1 1 9 LEU CA C -5.246 -0.647 -1.852 1.00 . A A . 9 LEU CA 1 1
13 5004 1 1 9 LEU CB C -5.279 -0.870 -3.375 1.00 . A A . 9 LEU CB 1 1
13 5005 1 1 9 LEU CD1 C -3.203 -2.032 -4.200 1.00 . A A . 9 LEU CD1 1 1
13 5006 1 1 9 LEU CD2 C -4.182 -0.139 -5.509 1.00 . A A . 9 LEU CD2 1 1
13 5007 1 1 9 LEU CG C -3.948 -0.708 -4.117 1.00 . A A . 9 LEU CG 1 1
13 5008 1 1 9 LEU H H -4.238 1.183 -2.191 1.00 . A A . 9 LEU H 1 1
13 5009 1 1 9 LEU HA H -6.251 -0.717 -1.471 1.00 . A A . 9 LEU HA 1 1
13 5010 1 1 9 LEU HB2 H -5.643 -1.870 -3.558 1.00 . A A . 9 LEU HB2 1 1
13 5011 1 1 9 LEU HB3 H -5.986 -0.170 -3.799 1.00 . A A . 9 LEU HB3 1 1
13 5012 1 1 9 LEU HD11 H -2.144 -1.845 -4.298 1.00 . A A . 9 LEU HD11 1 1
13 5013 1 1 9 LEU HD12 H -3.551 -2.588 -5.058 1.00 . A A . 9 LEU HD12 1 1
13 5014 1 1 9 LEU HD13 H -3.386 -2.605 -3.302 1.00 . A A . 9 LEU HD13 1 1
13 5015 1 1 9 LEU HD21 H -3.423 -0.509 -6.181 1.00 . A A . 9 LEU HD21 1 1
13 5016 1 1 9 LEU HD22 H -4.134 0.939 -5.469 1.00 . A A . 9 LEU HD22 1 1
13 5017 1 1 9 LEU HD23 H -5.156 -0.443 -5.863 1.00 . A A . 9 LEU HD23 1 1
13 5018 1 1 9 LEU HG H -3.326 -0.011 -3.574 1.00 . A A . 9 LEU HG 1 1
13 5019 1 1 9 LEU N N -4.755 0.684 -1.527 1.00 . A A . 9 LEU N 1 1
13 5020 1 1 9 LEU O O -4.895 -2.779 -0.807 1.00 . A A . 9 LEU O 1 1
13 5021 1 1 10 ALA C C -2.694 -2.624 1.136 1.00 . A A . 10 ALA C 1 1
13 5022 1 1 10 ALA CA C -2.205 -2.277 -0.264 1.00 . A A . 10 ALA CA 1 1
13 5023 1 1 10 ALA CB C -0.812 -1.666 -0.206 1.00 . A A . 10 ALA CB 1 1
13 5024 1 1 10 ALA H H -2.812 -0.496 -1.229 1.00 . A A . 10 ALA H 1 1
13 5025 1 1 10 ALA HA H -2.148 -3.185 -0.848 1.00 . A A . 10 ALA HA 1 1
13 5026 1 1 10 ALA HB1 H -0.473 -1.447 -1.208 1.00 . A A . 10 ALA HB1 1 1
13 5027 1 1 10 ALA HB2 H -0.132 -2.362 0.260 1.00 . A A . 10 ALA HB2 1 1
13 5028 1 1 10 ALA HB3 H -0.844 -0.753 0.369 1.00 . A A . 10 ALA HB3 1 1
13 5029 1 1 10 ALA N N -3.131 -1.376 -0.932 1.00 . A A . 10 ALA N 1 1
13 5030 1 1 10 ALA O O -2.694 -3.790 1.529 1.00 . A A . 10 ALA O 1 1
13 5031 1 1 11 CYS C C -4.905 -2.652 3.205 1.00 . A A . 11 CYS C 1 1
13 5032 1 1 11 CYS CA C -3.626 -1.825 3.235 1.00 . A A . 11 CYS CA 1 1
13 5033 1 1 11 CYS CB C -3.934 -0.494 3.938 1.00 . A A . 11 CYS CB 1 1
13 5034 1 1 11 CYS H H -3.106 -0.697 1.512 1.00 . A A . 11 CYS H 1 1
13 5035 1 1 11 CYS HA H -2.868 -2.361 3.791 1.00 . A A . 11 CYS HA 1 1
13 5036 1 1 11 CYS HB2 H -4.736 -0.002 3.414 1.00 . A A . 11 CYS HB2 1 1
13 5037 1 1 11 CYS HB3 H -4.257 -0.704 4.949 1.00 . A A . 11 CYS HB3 1 1
13 5038 1 1 11 CYS N N -3.124 -1.609 1.882 1.00 . A A . 11 CYS N 1 1
13 5039 1 1 11 CYS O O -5.093 -3.546 4.030 1.00 . A A . 11 CYS O 1 1
13 5040 1 1 11 CYS SG S -2.551 0.684 4.037 1.00 . A A . 11 CYS SG 1 1
13 5041 1 1 12 ARG C C -6.905 -4.496 1.848 1.00 . A A . 12 ARG C 1 1
13 5042 1 1 12 ARG CA C -7.069 -3.004 2.118 1.00 . A A . 12 ARG CA 1 1
13 5043 1 1 12 ARG CB C -7.881 -2.358 0.992 1.00 . A A . 12 ARG CB 1 1
13 5044 1 1 12 ARG CD C -9.994 -2.344 -0.373 1.00 . A A . 12 ARG CD 1 1
13 5045 1 1 12 ARG CG C -9.251 -2.985 0.789 1.00 . A A . 12 ARG CG 1 1
13 5046 1 1 12 ARG CZ C -10.887 -0.129 -1.015 1.00 . A A . 12 ARG CZ 1 1
13 5047 1 1 12 ARG H H -5.567 -1.587 1.650 1.00 . A A . 12 ARG H 1 1
13 5048 1 1 12 ARG HA H -7.606 -2.881 3.044 1.00 . A A . 12 ARG HA 1 1
13 5049 1 1 12 ARG HB2 H -8.019 -1.311 1.217 1.00 . A A . 12 ARG HB2 1 1
13 5050 1 1 12 ARG HB3 H -7.327 -2.447 0.068 1.00 . A A . 12 ARG HB3 1 1
13 5051 1 1 12 ARG HD2 H -9.402 -2.458 -1.268 1.00 . A A . 12 ARG HD2 1 1
13 5052 1 1 12 ARG HD3 H -10.940 -2.850 -0.502 1.00 . A A . 12 ARG HD3 1 1
13 5053 1 1 12 ARG HE H -9.919 -0.532 0.694 1.00 . A A . 12 ARG HE 1 1
13 5054 1 1 12 ARG HG2 H -9.127 -4.038 0.584 1.00 . A A . 12 ARG HG2 1 1
13 5055 1 1 12 ARG HG3 H -9.832 -2.858 1.690 1.00 . A A . 12 ARG HG3 1 1
13 5056 1 1 12 ARG HH11 H -11.194 -1.595 -2.382 1.00 . A A . 12 ARG HH11 1 1
13 5057 1 1 12 ARG HH12 H -11.820 -0.039 -2.815 1.00 . A A . 12 ARG HH12 1 1
13 5058 1 1 12 ARG HH21 H -10.741 1.538 0.132 1.00 . A A . 12 ARG HH21 1 1
13 5059 1 1 12 ARG HH22 H -11.562 1.750 -1.378 1.00 . A A . 12 ARG HH22 1 1
13 5060 1 1 12 ARG N N -5.783 -2.324 2.261 1.00 . A A . 12 ARG N 1 1
13 5061 1 1 12 ARG NE N -10.245 -0.918 -0.150 1.00 . A A . 12 ARG NE 1 1
13 5062 1 1 12 ARG NH1 N -11.336 -0.626 -2.165 1.00 . A A . 12 ARG NH1 1 1
13 5063 1 1 12 ARG NH2 N -11.078 1.156 -0.732 1.00 . A A . 12 ARG NH2 1 1
13 5064 1 1 12 ARG O O -7.561 -5.320 2.477 1.00 . A A . 12 ARG O 1 1
13 5065 1 1 13 ALA C C -4.780 -6.877 1.469 1.00 . A A . 13 ALA C 1 1
13 5066 1 1 13 ALA CA C -5.813 -6.235 0.554 1.00 . A A . 13 ALA CA 1 1
13 5067 1 1 13 ALA CB C -5.383 -6.352 -0.901 1.00 . A A . 13 ALA CB 1 1
13 5068 1 1 13 ALA H H -5.550 -4.132 0.427 1.00 . A A . 13 ALA H 1 1
13 5069 1 1 13 ALA HA H -6.746 -6.756 0.671 1.00 . A A . 13 ALA HA 1 1
13 5070 1 1 13 ALA HB1 H -5.917 -5.623 -1.494 1.00 . A A . 13 ALA HB1 1 1
13 5071 1 1 13 ALA HB2 H -5.607 -7.343 -1.263 1.00 . A A . 13 ALA HB2 1 1
13 5072 1 1 13 ALA HB3 H -4.322 -6.170 -0.978 1.00 . A A . 13 ALA HB3 1 1
13 5073 1 1 13 ALA N N -6.040 -4.836 0.906 1.00 . A A . 13 ALA N 1 1
13 5074 1 1 13 ALA O O -4.417 -8.040 1.295 1.00 . A A . 13 ALA O 1 1
13 5075 1 1 14 GLY C C -2.026 -6.979 2.722 1.00 . A A . 14 GLY C 1 1
13 5076 1 1 14 GLY CA C -3.323 -6.589 3.387 1.00 . A A . 14 GLY CA 1 1
13 5077 1 1 14 GLY H H -4.653 -5.192 2.519 1.00 . A A . 14 GLY H 1 1
13 5078 1 1 14 GLY HA2 H -3.123 -5.816 4.113 1.00 . A A . 14 GLY HA2 1 1
13 5079 1 1 14 GLY HA3 H -3.715 -7.444 3.891 1.00 . A A . 14 GLY HA3 1 1
13 5080 1 1 14 GLY N N -4.314 -6.106 2.442 1.00 . A A . 14 GLY N 1 1
13 5081 1 1 14 GLY O O -1.230 -7.744 3.269 1.00 . A A . 14 GLY O 1 1
13 5082 1 1 15 ILE C C 0.456 -5.664 1.126 1.00 . A A . 15 ILE C 1 1
13 5083 1 1 15 ILE CA C -0.592 -6.706 0.798 1.00 . A A . 15 ILE CA 1 1
13 5084 1 1 15 ILE CB C -0.840 -6.756 -0.725 1.00 . A A . 15 ILE CB 1 1
13 5085 1 1 15 ILE CD1 C -1.844 -5.455 -2.679 1.00 . A A . 15 ILE CD1 1 1
13 5086 1 1 15 ILE CG1 C -1.584 -5.500 -1.190 1.00 . A A . 15 ILE CG1 1 1
13 5087 1 1 15 ILE CG2 C -1.616 -8.013 -1.092 1.00 . A A . 15 ILE CG2 1 1
13 5088 1 1 15 ILE H H -2.475 -5.815 1.180 1.00 . A A . 15 ILE H 1 1
13 5089 1 1 15 ILE HA H -0.226 -7.666 1.118 1.00 . A A . 15 ILE HA 1 1
13 5090 1 1 15 ILE HB H 0.119 -6.799 -1.219 1.00 . A A . 15 ILE HB 1 1
13 5091 1 1 15 ILE HD11 H -2.742 -6.012 -2.906 1.00 . A A . 15 ILE HD11 1 1
13 5092 1 1 15 ILE HD12 H -1.008 -5.891 -3.205 1.00 . A A . 15 ILE HD12 1 1
13 5093 1 1 15 ILE HD13 H -1.970 -4.428 -2.992 1.00 . A A . 15 ILE HD13 1 1
13 5094 1 1 15 ILE HG12 H -2.538 -5.449 -0.686 1.00 . A A . 15 ILE HG12 1 1
13 5095 1 1 15 ILE HG13 H -0.999 -4.629 -0.929 1.00 . A A . 15 ILE HG13 1 1
13 5096 1 1 15 ILE HG21 H -2.237 -7.814 -1.952 1.00 . A A . 15 ILE HG21 1 1
13 5097 1 1 15 ILE HG22 H -2.239 -8.307 -0.260 1.00 . A A . 15 ILE HG22 1 1
13 5098 1 1 15 ILE HG23 H -0.923 -8.808 -1.324 1.00 . A A . 15 ILE HG23 1 1
13 5099 1 1 15 ILE N N -1.805 -6.434 1.546 1.00 . A A . 15 ILE N 1 1
13 5100 1 1 15 ILE O O 1.460 -5.514 0.426 1.00 . A A . 15 ILE O 1 1
13 5101 1 1 16 GLY C C 2.507 -4.535 2.958 1.00 . A A . 16 GLY C 1 1
13 5102 1 1 16 GLY CA C 1.142 -3.950 2.672 1.00 . A A . 16 GLY CA 1 1
13 5103 1 1 16 GLY H H -0.604 -5.160 2.744 1.00 . A A . 16 GLY H 1 1
13 5104 1 1 16 GLY HA2 H 1.232 -3.194 1.907 1.00 . A A . 16 GLY HA2 1 1
13 5105 1 1 16 GLY HA3 H 0.758 -3.497 3.575 1.00 . A A . 16 GLY HA3 1 1
13 5106 1 1 16 GLY N N 0.215 -4.966 2.224 1.00 . A A . 16 GLY N 1 1
13 5107 1 1 16 GLY O O 3.529 -3.997 2.542 1.00 . A A . 16 GLY O 1 1
13 5108 1 1 17 HIS C C 4.477 -6.856 2.739 1.00 . A A . 17 HIS C 1 1
13 5109 1 1 17 HIS CA C 3.771 -6.329 3.992 1.00 . A A . 17 HIS CA 1 1
13 5110 1 1 17 HIS CB C 3.540 -7.460 5.014 1.00 . A A . 17 HIS CB 1 1
13 5111 1 1 17 HIS CD2 C 1.832 -8.691 3.463 1.00 . A A . 17 HIS CD2 1 1
13 5112 1 1 17 HIS CE1 C 1.347 -10.361 4.796 1.00 . A A . 17 HIS CE1 1 1
13 5113 1 1 17 HIS CG C 2.555 -8.525 4.598 1.00 . A A . 17 HIS CG 1 1
13 5114 1 1 17 HIS H H 1.672 -6.040 3.956 1.00 . A A . 17 HIS H 1 1
13 5115 1 1 17 HIS HA H 4.414 -5.589 4.443 1.00 . A A . 17 HIS HA 1 1
13 5116 1 1 17 HIS HB2 H 4.481 -7.951 5.204 1.00 . A A . 17 HIS HB2 1 1
13 5117 1 1 17 HIS HB3 H 3.182 -7.023 5.936 1.00 . A A . 17 HIS HB3 1 1
13 5118 1 1 17 HIS HD1 H 2.581 -9.756 6.311 1.00 . A A . 17 HIS HD1 1 1
13 5119 1 1 17 HIS HD2 H 1.837 -8.041 2.598 1.00 . A A . 17 HIS HD2 1 1
13 5120 1 1 17 HIS HE1 H 0.909 -11.264 5.194 1.00 . A A . 17 HIS HE1 1 1
13 5121 1 1 17 HIS N N 2.522 -5.656 3.657 1.00 . A A . 17 HIS N 1 1
13 5122 1 1 17 HIS ND1 N 2.225 -9.589 5.413 1.00 . A A . 17 HIS ND1 1 1
13 5123 1 1 17 HIS NE2 N 1.092 -9.837 3.614 1.00 . A A . 17 HIS NE2 1 1
13 5124 1 1 17 HIS O O 5.657 -7.195 2.778 1.00 . A A . 17 HIS O 1 1
13 5125 1 1 18 LYS C C 4.886 -6.234 -0.443 1.00 . A A . 18 LYS C 1 1
13 5126 1 1 18 LYS CA C 4.311 -7.384 0.374 1.00 . A A . 18 LYS CA 1 1
13 5127 1 1 18 LYS CB C 3.266 -8.143 -0.448 1.00 . A A . 18 LYS CB 1 1
13 5128 1 1 18 LYS CD C 4.373 -10.353 0.022 1.00 . A A . 18 LYS CD 1 1
13 5129 1 1 18 LYS CE C 5.016 -10.386 -1.359 1.00 . A A . 18 LYS CE 1 1
13 5130 1 1 18 LYS CG C 3.060 -9.578 0.013 1.00 . A A . 18 LYS CG 1 1
13 5131 1 1 18 LYS H H 2.816 -6.617 1.653 1.00 . A A . 18 LYS H 1 1
13 5132 1 1 18 LYS HA H 5.116 -8.061 0.616 1.00 . A A . 18 LYS HA 1 1
13 5133 1 1 18 LYS HB2 H 2.322 -7.625 -0.375 1.00 . A A . 18 LYS HB2 1 1
13 5134 1 1 18 LYS HB3 H 3.580 -8.161 -1.479 1.00 . A A . 18 LYS HB3 1 1
13 5135 1 1 18 LYS HD2 H 5.053 -9.878 0.712 1.00 . A A . 18 LYS HD2 1 1
13 5136 1 1 18 LYS HD3 H 4.179 -11.365 0.344 1.00 . A A . 18 LYS HD3 1 1
13 5137 1 1 18 LYS HE2 H 4.404 -10.985 -2.013 1.00 . A A . 18 LYS HE2 1 1
13 5138 1 1 18 LYS HE3 H 5.073 -9.377 -1.740 1.00 . A A . 18 LYS HE3 1 1
13 5139 1 1 18 LYS HG2 H 2.651 -9.571 1.013 1.00 . A A . 18 LYS HG2 1 1
13 5140 1 1 18 LYS HG3 H 2.369 -10.066 -0.658 1.00 . A A . 18 LYS HG3 1 1
13 5141 1 1 18 LYS HZ1 H 6.757 -11.075 -2.283 1.00 . A A . 18 LYS HZ1 1 1
13 5142 1 1 18 LYS HZ2 H 6.371 -11.895 -0.855 1.00 . A A . 18 LYS HZ2 1 1
13 5143 1 1 18 LYS HZ3 H 7.025 -10.337 -0.785 1.00 . A A . 18 LYS HZ3 1 1
13 5144 1 1 18 LYS N N 3.749 -6.915 1.630 1.00 . A A . 18 LYS N 1 1
13 5145 1 1 18 LYS NZ N 6.388 -10.965 -1.318 1.00 . A A . 18 LYS NZ 1 1
13 5146 1 1 18 LYS O O 5.872 -6.411 -1.158 1.00 . A A . 18 LYS O 1 1
13 5147 1 1 19 TYR C C 5.755 -3.111 -0.306 1.00 . A A . 19 TYR C 1 1
13 5148 1 1 19 TYR CA C 4.715 -3.899 -1.098 1.00 . A A . 19 TYR CA 1 1
13 5149 1 1 19 TYR CB C 3.528 -2.995 -1.453 1.00 . A A . 19 TYR CB 1 1
13 5150 1 1 19 TYR CD1 C 2.364 -4.866 -2.707 1.00 . A A . 19 TYR CD1 1 1
13 5151 1 1 19 TYR CD2 C 2.183 -2.650 -3.560 1.00 . A A . 19 TYR CD2 1 1
13 5152 1 1 19 TYR CE1 C 1.590 -5.336 -3.749 1.00 . A A . 19 TYR CE1 1 1
13 5153 1 1 19 TYR CE2 C 1.408 -3.113 -4.606 1.00 . A A . 19 TYR CE2 1 1
13 5154 1 1 19 TYR CG C 2.674 -3.516 -2.594 1.00 . A A . 19 TYR CG 1 1
13 5155 1 1 19 TYR CZ C 1.115 -4.454 -4.696 1.00 . A A . 19 TYR CZ 1 1
13 5156 1 1 19 TYR H H 3.469 -4.990 0.234 1.00 . A A . 19 TYR H 1 1
13 5157 1 1 19 TYR HA H 5.170 -4.251 -2.010 1.00 . A A . 19 TYR HA 1 1
13 5158 1 1 19 TYR HB2 H 2.893 -2.895 -0.587 1.00 . A A . 19 TYR HB2 1 1
13 5159 1 1 19 TYR HB3 H 3.900 -2.021 -1.735 1.00 . A A . 19 TYR HB3 1 1
13 5160 1 1 19 TYR HD1 H 2.737 -5.554 -1.963 1.00 . A A . 19 TYR HD1 1 1
13 5161 1 1 19 TYR HD2 H 2.415 -1.598 -3.489 1.00 . A A . 19 TYR HD2 1 1
13 5162 1 1 19 TYR HE1 H 1.360 -6.388 -3.818 1.00 . A A . 19 TYR HE1 1 1
13 5163 1 1 19 TYR HE2 H 1.036 -2.421 -5.347 1.00 . A A . 19 TYR HE2 1 1
13 5164 1 1 19 TYR HH H 0.896 -5.050 -6.511 1.00 . A A . 19 TYR HH 1 1
13 5165 1 1 19 TYR N N 4.261 -5.067 -0.348 1.00 . A A . 19 TYR N 1 1
13 5166 1 1 19 TYR O O 5.452 -2.541 0.738 1.00 . A A . 19 TYR O 1 1
13 5167 1 1 19 TYR OH O 0.343 -4.918 -5.736 1.00 . A A . 19 TYR OH 1 1
13 5168 1 1 20 PRO C C 7.801 -0.888 0.120 1.00 . A A . 20 PRO C 1 1
13 5169 1 1 20 PRO CA C 8.104 -2.364 -0.131 1.00 . A A . 20 PRO CA 1 1
13 5170 1 1 20 PRO CB C 9.283 -2.511 -1.104 1.00 . A A . 20 PRO CB 1 1
13 5171 1 1 20 PRO CD C 7.448 -3.727 -2.037 1.00 . A A . 20 PRO CD 1 1
13 5172 1 1 20 PRO CG C 8.684 -2.955 -2.396 1.00 . A A . 20 PRO CG 1 1
13 5173 1 1 20 PRO HA H 8.356 -2.834 0.809 1.00 . A A . 20 PRO HA 1 1
13 5174 1 1 20 PRO HB2 H 9.783 -1.559 -1.210 1.00 . A A . 20 PRO HB2 1 1
13 5175 1 1 20 PRO HB3 H 9.977 -3.244 -0.720 1.00 . A A . 20 PRO HB3 1 1
13 5176 1 1 20 PRO HD2 H 6.703 -3.631 -2.813 1.00 . A A . 20 PRO HD2 1 1
13 5177 1 1 20 PRO HD3 H 7.687 -4.764 -1.861 1.00 . A A . 20 PRO HD3 1 1
13 5178 1 1 20 PRO HG2 H 8.428 -2.096 -2.996 1.00 . A A . 20 PRO HG2 1 1
13 5179 1 1 20 PRO HG3 H 9.381 -3.590 -2.924 1.00 . A A . 20 PRO HG3 1 1
13 5180 1 1 20 PRO N N 7.004 -3.072 -0.796 1.00 . A A . 20 PRO N 1 1
13 5181 1 1 20 PRO O O 8.032 -0.380 1.217 1.00 . A A . 20 PRO O 1 1
13 5182 1 1 21 PHE C C 5.627 1.443 -0.085 1.00 . A A . 21 PHE C 1 1
13 5183 1 1 21 PHE CA C 6.961 1.211 -0.796 1.00 . A A . 21 PHE CA 1 1
13 5184 1 1 21 PHE CB C 6.956 1.856 -2.189 1.00 . A A . 21 PHE CB 1 1
13 5185 1 1 21 PHE CD1 C 4.832 0.894 -3.143 1.00 . A A . 21 PHE CD1 1 1
13 5186 1 1 21 PHE CD2 C 6.873 0.530 -4.319 1.00 . A A . 21 PHE CD2 1 1
13 5187 1 1 21 PHE CE1 C 4.146 0.180 -4.106 1.00 . A A . 21 PHE CE1 1 1
13 5188 1 1 21 PHE CE2 C 6.192 -0.186 -5.285 1.00 . A A . 21 PHE CE2 1 1
13 5189 1 1 21 PHE CG C 6.202 1.078 -3.237 1.00 . A A . 21 PHE CG 1 1
13 5190 1 1 21 PHE CZ C 4.826 -0.362 -5.179 1.00 . A A . 21 PHE CZ 1 1
13 5191 1 1 21 PHE H H 7.128 -0.673 -1.746 1.00 . A A . 21 PHE H 1 1
13 5192 1 1 21 PHE HA H 7.739 1.674 -0.210 1.00 . A A . 21 PHE HA 1 1
13 5193 1 1 21 PHE HB2 H 6.504 2.834 -2.119 1.00 . A A . 21 PHE HB2 1 1
13 5194 1 1 21 PHE HB3 H 7.977 1.965 -2.527 1.00 . A A . 21 PHE HB3 1 1
13 5195 1 1 21 PHE HD1 H 4.297 1.317 -2.306 1.00 . A A . 21 PHE HD1 1 1
13 5196 1 1 21 PHE HD2 H 7.940 0.666 -4.404 1.00 . A A . 21 PHE HD2 1 1
13 5197 1 1 21 PHE HE1 H 3.078 0.045 -4.019 1.00 . A A . 21 PHE HE1 1 1
13 5198 1 1 21 PHE HE2 H 6.727 -0.609 -6.122 1.00 . A A . 21 PHE HE2 1 1
13 5199 1 1 21 PHE HZ H 4.292 -0.920 -5.932 1.00 . A A . 21 PHE HZ 1 1
13 5200 1 1 21 PHE N N 7.287 -0.211 -0.899 1.00 . A A . 21 PHE N 1 1
13 5201 1 1 21 PHE O O 5.193 2.582 0.070 1.00 . A A . 21 PHE O 1 1
13 5202 1 1 22 CYS C C 3.620 -0.638 2.097 1.00 . A A . 22 CYS C 1 1
13 5203 1 1 22 CYS CA C 3.715 0.461 1.054 1.00 . A A . 22 CYS CA 1 1
13 5204 1 1 22 CYS CB C 2.534 0.344 0.078 1.00 . A A . 22 CYS CB 1 1
13 5205 1 1 22 CYS H H 5.390 -0.521 0.213 1.00 . A A . 22 CYS H 1 1
13 5206 1 1 22 CYS HA H 3.673 1.420 1.548 1.00 . A A . 22 CYS HA 1 1
13 5207 1 1 22 CYS HB2 H 2.672 -0.531 -0.540 1.00 . A A . 22 CYS HB2 1 1
13 5208 1 1 22 CYS HB3 H 1.623 0.229 0.649 1.00 . A A . 22 CYS HB3 1 1
13 5209 1 1 22 CYS N N 4.990 0.366 0.354 1.00 . A A . 22 CYS N 1 1
13 5210 1 1 22 CYS O O 2.695 -1.446 2.062 1.00 . A A . 22 CYS O 1 1
13 5211 1 1 22 CYS SG S 2.313 1.770 -1.035 1.00 . A A . 22 CYS SG 1 1
13 5212 1 1 23 HIS C C 3.562 -1.489 5.117 1.00 . A A . 23 HIS C 1 1
13 5213 1 1 23 HIS CA C 4.664 -1.675 4.079 1.00 . A A . 23 HIS CA 1 1
13 5214 1 1 23 HIS CB C 6.037 -1.654 4.755 1.00 . A A . 23 HIS CB 1 1
13 5215 1 1 23 HIS CD2 C 6.860 -3.553 3.187 1.00 . A A . 23 HIS CD2 1 1
13 5216 1 1 23 HIS CE1 C 8.952 -3.616 3.833 1.00 . A A . 23 HIS CE1 1 1
13 5217 1 1 23 HIS CG C 7.018 -2.609 4.146 1.00 . A A . 23 HIS CG 1 1
13 5218 1 1 23 HIS H H 5.298 0.009 2.960 1.00 . A A . 23 HIS H 1 1
13 5219 1 1 23 HIS HA H 4.528 -2.639 3.614 1.00 . A A . 23 HIS HA 1 1
13 5220 1 1 23 HIS HB2 H 6.451 -0.661 4.682 1.00 . A A . 23 HIS HB2 1 1
13 5221 1 1 23 HIS HB3 H 5.919 -1.916 5.798 1.00 . A A . 23 HIS HB3 1 1
13 5222 1 1 23 HIS HD1 H 8.767 -2.117 5.213 1.00 . A A . 23 HIS HD1 1 1
13 5223 1 1 23 HIS HD2 H 5.946 -3.782 2.657 1.00 . A A . 23 HIS HD2 1 1
13 5224 1 1 23 HIS HE1 H 9.993 -3.890 3.921 1.00 . A A . 23 HIS HE1 1 1
13 5225 1 1 23 HIS N N 4.597 -0.667 3.010 1.00 . A A . 23 HIS N 1 1
13 5226 1 1 23 HIS ND1 N 8.341 -2.676 4.531 1.00 . A A . 23 HIS ND1 1 1
13 5227 1 1 23 HIS NE2 N 8.076 -4.162 3.012 1.00 . A A . 23 HIS NE2 1 1
13 5228 1 1 23 HIS O O 3.817 -1.399 6.316 1.00 . A A . 23 HIS O 1 1
13 5229 1 1 24 CYS C C 0.729 -2.635 6.011 1.00 . A A . 24 CYS C 1 1
13 5230 1 1 24 CYS CA C 1.163 -1.285 5.448 1.00 . A A . 24 CYS CA 1 1
13 5231 1 1 24 CYS CB C 0.057 -0.681 4.589 1.00 . A A . 24 CYS CB 1 1
13 5232 1 1 24 CYS H H 2.239 -1.529 3.653 1.00 . A A . 24 CYS H 1 1
13 5233 1 1 24 CYS HA H 1.390 -0.618 6.263 1.00 . A A . 24 CYS HA 1 1
13 5234 1 1 24 CYS HB2 H 0.464 0.145 4.026 1.00 . A A . 24 CYS HB2 1 1
13 5235 1 1 24 CYS HB3 H -0.299 -1.434 3.899 1.00 . A A . 24 CYS HB3 1 1
13 5236 1 1 24 CYS N N 2.346 -1.444 4.627 1.00 . A A . 24 CYS N 1 1
13 5237 1 1 24 CYS O O 1.364 -3.660 5.763 1.00 . A A . 24 CYS O 1 1
13 5238 1 1 24 CYS SG S -1.378 -0.058 5.512 1.00 . A A . 24 CYS SG 1 1
13 5239 1 1 25 ARG C C -1.661 -4.660 6.302 1.00 . A A . 25 ARG C 1 1
13 5240 1 1 25 ARG CA C -0.891 -3.851 7.347 1.00 . A A . 25 ARG CA 1 1
13 5241 1 1 25 ARG CB C -1.789 -3.527 8.546 1.00 . A A . 25 ARG CB 1 1
13 5242 1 1 25 ARG CD C -1.960 -2.636 10.895 1.00 . A A . 25 ARG CD 1 1
13 5243 1 1 25 ARG CG C -1.053 -2.851 9.693 1.00 . A A . 25 ARG CG 1 1
13 5244 1 1 25 ARG CZ C -4.035 -1.420 11.471 1.00 . A A . 25 ARG CZ 1 1
13 5245 1 1 25 ARG H H -0.824 -1.777 6.911 1.00 . A A . 25 ARG H 1 1
13 5246 1 1 25 ARG HA H -0.053 -4.440 7.689 1.00 . A A . 25 ARG HA 1 1
13 5247 1 1 25 ARG HB2 H -2.582 -2.871 8.220 1.00 . A A . 25 ARG HB2 1 1
13 5248 1 1 25 ARG HB3 H -2.221 -4.445 8.916 1.00 . A A . 25 ARG HB3 1 1
13 5249 1 1 25 ARG HD2 H -2.356 -3.592 11.204 1.00 . A A . 25 ARG HD2 1 1
13 5250 1 1 25 ARG HD3 H -1.376 -2.214 11.699 1.00 . A A . 25 ARG HD3 1 1
13 5251 1 1 25 ARG HE H -3.107 -1.342 9.697 1.00 . A A . 25 ARG HE 1 1
13 5252 1 1 25 ARG HG2 H -0.221 -3.472 9.989 1.00 . A A . 25 ARG HG2 1 1
13 5253 1 1 25 ARG HG3 H -0.685 -1.892 9.355 1.00 . A A . 25 ARG HG3 1 1
13 5254 1 1 25 ARG HH11 H -3.290 -2.574 12.964 1.00 . A A . 25 ARG HH11 1 1
13 5255 1 1 25 ARG HH12 H -4.738 -1.708 13.353 1.00 . A A . 25 ARG HH12 1 1
13 5256 1 1 25 ARG HH21 H -5.028 -0.187 10.201 1.00 . A A . 25 ARG HH21 1 1
13 5257 1 1 25 ARG HH22 H -5.730 -0.347 11.776 1.00 . A A . 25 ARG HH22 1 1
13 5258 1 1 25 ARG N N -0.362 -2.628 6.759 1.00 . A A . 25 ARG N 1 1
13 5259 1 1 25 ARG NE N -3.076 -1.735 10.596 1.00 . A A . 25 ARG NE 1 1
13 5260 1 1 25 ARG NH1 N -4.021 -1.942 12.695 1.00 . A A . 25 ARG NH1 1 1
13 5261 1 1 25 ARG NH2 N -5.009 -0.584 11.121 1.00 . A A . 25 ARG NH2 1 1
13 5262 1 1 25 ARG O O -1.064 -5.342 5.469 1.00 . A A . 25 ARG O 1 1
13 5263 1 1 26 NH2 HN1 H -3.458 -5.038 7.061 1.00 . A A . 26 NH2 HN1 1 1
13 5264 1 1 26 NH2 HN2 H -3.437 -4.070 5.630 1.00 . A A . 26 NH2 HN2 1 1
13 5265 1 1 26 NH2 N N -2.985 -4.580 6.336 1.00 . A A . 26 NH2 N 1 1
14 5266 1 1 1 PHE C C 3.781 13.327 2.103 1.00 . A A . 1 PHE C 1 1
14 5267 1 1 1 PHE CA C 4.613 14.130 3.093 1.00 . A A . 1 PHE CA 1 1
14 5268 1 1 1 PHE CB C 5.602 13.214 3.825 1.00 . A A . 1 PHE CB 1 1
14 5269 1 1 1 PHE CD1 C 6.440 14.922 5.477 1.00 . A A . 1 PHE CD1 1 1
14 5270 1 1 1 PHE CD2 C 8.039 13.653 4.244 1.00 . A A . 1 PHE CD2 1 1
14 5271 1 1 1 PHE CE1 C 7.463 15.592 6.121 1.00 . A A . 1 PHE CE1 1 1
14 5272 1 1 1 PHE CE2 C 9.065 14.318 4.885 1.00 . A A . 1 PHE CE2 1 1
14 5273 1 1 1 PHE CG C 6.714 13.945 4.532 1.00 . A A . 1 PHE CG 1 1
14 5274 1 1 1 PHE CZ C 8.778 15.289 5.823 1.00 . A A . 1 PHE CZ 1 1
14 5275 1 1 1 PHE H1 H 3.644 15.797 3.877 1.00 . A A . 1 PHE H1 1 1
14 5276 1 1 1 PHE H2 H 4.115 14.666 5.042 1.00 . A A . 1 PHE H2 1 1
14 5277 1 1 1 PHE H3 H 2.783 14.351 4.051 1.00 . A A . 1 PHE H3 1 1
14 5278 1 1 1 PHE HA H 5.158 14.894 2.559 1.00 . A A . 1 PHE HA 1 1
14 5279 1 1 1 PHE HB2 H 5.066 12.638 4.564 1.00 . A A . 1 PHE HB2 1 1
14 5280 1 1 1 PHE HB3 H 6.051 12.539 3.110 1.00 . A A . 1 PHE HB3 1 1
14 5281 1 1 1 PHE HD1 H 5.413 15.160 5.711 1.00 . A A . 1 PHE HD1 1 1
14 5282 1 1 1 PHE HD2 H 8.264 12.894 3.510 1.00 . A A . 1 PHE HD2 1 1
14 5283 1 1 1 PHE HE1 H 7.237 16.351 6.854 1.00 . A A . 1 PHE HE1 1 1
14 5284 1 1 1 PHE HE2 H 10.093 14.081 4.650 1.00 . A A . 1 PHE HE2 1 1
14 5285 1 1 1 PHE HZ H 9.581 15.811 6.325 1.00 . A A . 1 PHE HZ 1 1
14 5286 1 1 1 PHE N N 3.729 14.784 4.086 1.00 . A A . 1 PHE N 1 1
14 5287 1 1 1 PHE O O 2.742 12.782 2.472 1.00 . A A . 1 PHE O 1 1
14 5288 1 1 2 PRO C C 3.505 11.012 0.048 1.00 . A A . 2 PRO C 1 1
14 5289 1 1 2 PRO CA C 3.505 12.518 -0.209 1.00 . A A . 2 PRO CA 1 1
14 5290 1 1 2 PRO CB C 4.288 12.843 -1.485 1.00 . A A . 2 PRO CB 1 1
14 5291 1 1 2 PRO CD C 5.446 13.894 0.318 1.00 . A A . 2 PRO CD 1 1
14 5292 1 1 2 PRO CG C 5.646 13.229 -1.013 1.00 . A A . 2 PRO CG 1 1
14 5293 1 1 2 PRO HA H 2.486 12.862 -0.310 1.00 . A A . 2 PRO HA 1 1
14 5294 1 1 2 PRO HB2 H 4.324 11.970 -2.121 1.00 . A A . 2 PRO HB2 1 1
14 5295 1 1 2 PRO HB3 H 3.807 13.657 -2.009 1.00 . A A . 2 PRO HB3 1 1
14 5296 1 1 2 PRO HD2 H 6.285 13.698 0.969 1.00 . A A . 2 PRO HD2 1 1
14 5297 1 1 2 PRO HD3 H 5.303 14.957 0.193 1.00 . A A . 2 PRO HD3 1 1
14 5298 1 1 2 PRO HG2 H 6.262 12.350 -0.906 1.00 . A A . 2 PRO HG2 1 1
14 5299 1 1 2 PRO HG3 H 6.095 13.920 -1.712 1.00 . A A . 2 PRO HG3 1 1
14 5300 1 1 2 PRO N N 4.219 13.257 0.838 1.00 . A A . 2 PRO N 1 1
14 5301 1 1 2 PRO O O 4.439 10.477 0.646 1.00 . A A . 2 PRO O 1 1
14 5302 1 1 3 ARG C C 1.580 8.296 -1.407 1.00 . A A . 3 ARG C 1 1
14 5303 1 1 3 ARG CA C 2.334 8.902 -0.229 1.00 . A A . 3 ARG CA 1 1
14 5304 1 1 3 ARG CB C 1.627 8.575 1.095 1.00 . A A . 3 ARG CB 1 1
14 5305 1 1 3 ARG CD C -0.302 9.010 2.649 1.00 . A A . 3 ARG CD 1 1
14 5306 1 1 3 ARG CG C 0.268 9.241 1.256 1.00 . A A . 3 ARG CG 1 1
14 5307 1 1 3 ARG CZ C -1.745 7.004 2.440 1.00 . A A . 3 ARG CZ 1 1
14 5308 1 1 3 ARG H H 1.747 10.823 -0.875 1.00 . A A . 3 ARG H 1 1
14 5309 1 1 3 ARG HA H 3.330 8.486 -0.207 1.00 . A A . 3 ARG HA 1 1
14 5310 1 1 3 ARG HB2 H 1.488 7.506 1.157 1.00 . A A . 3 ARG HB2 1 1
14 5311 1 1 3 ARG HB3 H 2.258 8.893 1.911 1.00 . A A . 3 ARG HB3 1 1
14 5312 1 1 3 ARG HD2 H 0.430 9.323 3.378 1.00 . A A . 3 ARG HD2 1 1
14 5313 1 1 3 ARG HD3 H -1.195 9.608 2.759 1.00 . A A . 3 ARG HD3 1 1
14 5314 1 1 3 ARG HE H 0.003 7.077 3.417 1.00 . A A . 3 ARG HE 1 1
14 5315 1 1 3 ARG HG2 H 0.376 10.302 1.093 1.00 . A A . 3 ARG HG2 1 1
14 5316 1 1 3 ARG HG3 H -0.413 8.830 0.525 1.00 . A A . 3 ARG HG3 1 1
14 5317 1 1 3 ARG HH11 H -2.516 8.666 1.576 1.00 . A A . 3 ARG HH11 1 1
14 5318 1 1 3 ARG HH12 H -3.487 7.235 1.427 1.00 . A A . 3 ARG HH12 1 1
14 5319 1 1 3 ARG HH21 H -1.288 5.185 3.212 1.00 . A A . 3 ARG HH21 1 1
14 5320 1 1 3 ARG HH22 H -2.792 5.269 2.350 1.00 . A A . 3 ARG HH22 1 1
14 5321 1 1 3 ARG N N 2.458 10.341 -0.405 1.00 . A A . 3 ARG N 1 1
14 5322 1 1 3 ARG NE N -0.640 7.604 2.893 1.00 . A A . 3 ARG NE 1 1
14 5323 1 1 3 ARG NH1 N -2.654 7.692 1.758 1.00 . A A . 3 ARG NH1 1 1
14 5324 1 1 3 ARG NH2 N -1.956 5.716 2.687 1.00 . A A . 3 ARG NH2 1 1
14 5325 1 1 3 ARG O O 0.580 8.853 -1.866 1.00 . A A . 3 ARG O 1 1
14 5326 1 1 4 PRO C C -0.008 6.104 -2.816 1.00 . A A . 4 PRO C 1 1
14 5327 1 1 4 PRO CA C 1.449 6.481 -3.070 1.00 . A A . 4 PRO CA 1 1
14 5328 1 1 4 PRO CB C 2.302 5.220 -3.252 1.00 . A A . 4 PRO CB 1 1
14 5329 1 1 4 PRO CD C 3.267 6.451 -1.450 1.00 . A A . 4 PRO CD 1 1
14 5330 1 1 4 PRO CG C 3.600 5.538 -2.595 1.00 . A A . 4 PRO CG 1 1
14 5331 1 1 4 PRO HA H 1.508 7.088 -3.963 1.00 . A A . 4 PRO HA 1 1
14 5332 1 1 4 PRO HB2 H 1.813 4.381 -2.778 1.00 . A A . 4 PRO HB2 1 1
14 5333 1 1 4 PRO HB3 H 2.432 5.019 -4.305 1.00 . A A . 4 PRO HB3 1 1
14 5334 1 1 4 PRO HD2 H 3.052 5.878 -0.561 1.00 . A A . 4 PRO HD2 1 1
14 5335 1 1 4 PRO HD3 H 4.076 7.143 -1.271 1.00 . A A . 4 PRO HD3 1 1
14 5336 1 1 4 PRO HG2 H 4.060 4.631 -2.230 1.00 . A A . 4 PRO HG2 1 1
14 5337 1 1 4 PRO HG3 H 4.255 6.036 -3.294 1.00 . A A . 4 PRO HG3 1 1
14 5338 1 1 4 PRO N N 2.064 7.158 -1.927 1.00 . A A . 4 PRO N 1 1
14 5339 1 1 4 PRO O O -0.345 5.543 -1.771 1.00 . A A . 4 PRO O 1 1
14 5340 1 1 5 ARG C C -2.522 4.608 -3.648 1.00 . A A . 5 ARG C 1 1
14 5341 1 1 5 ARG CA C -2.291 6.115 -3.672 1.00 . A A . 5 ARG CA 1 1
14 5342 1 1 5 ARG CB C -3.074 6.755 -4.824 1.00 . A A . 5 ARG CB 1 1
14 5343 1 1 5 ARG CD C -3.981 8.879 -5.841 1.00 . A A . 5 ARG CD 1 1
14 5344 1 1 5 ARG CG C -3.023 8.277 -4.822 1.00 . A A . 5 ARG CG 1 1
14 5345 1 1 5 ARG CZ C -4.332 8.913 -8.289 1.00 . A A . 5 ARG CZ 1 1
14 5346 1 1 5 ARG H H -0.533 6.864 -4.584 1.00 . A A . 5 ARG H 1 1
14 5347 1 1 5 ARG HA H -2.643 6.531 -2.739 1.00 . A A . 5 ARG HA 1 1
14 5348 1 1 5 ARG HB2 H -2.666 6.404 -5.761 1.00 . A A . 5 ARG HB2 1 1
14 5349 1 1 5 ARG HB3 H -4.109 6.451 -4.755 1.00 . A A . 5 ARG HB3 1 1
14 5350 1 1 5 ARG HD2 H -4.980 8.531 -5.624 1.00 . A A . 5 ARG HD2 1 1
14 5351 1 1 5 ARG HD3 H -3.948 9.955 -5.750 1.00 . A A . 5 ARG HD3 1 1
14 5352 1 1 5 ARG HE H -2.857 7.934 -7.349 1.00 . A A . 5 ARG HE 1 1
14 5353 1 1 5 ARG HG2 H -3.292 8.632 -3.839 1.00 . A A . 5 ARG HG2 1 1
14 5354 1 1 5 ARG HG3 H -2.016 8.591 -5.057 1.00 . A A . 5 ARG HG3 1 1
14 5355 1 1 5 ARG HH11 H -5.686 9.984 -7.225 1.00 . A A . 5 ARG HH11 1 1
14 5356 1 1 5 ARG HH12 H -5.917 10.000 -8.942 1.00 . A A . 5 ARG HH12 1 1
14 5357 1 1 5 ARG HH21 H -3.153 7.947 -9.629 1.00 . A A . 5 ARG HH21 1 1
14 5358 1 1 5 ARG HH22 H -4.471 8.837 -10.312 1.00 . A A . 5 ARG HH22 1 1
14 5359 1 1 5 ARG N N -0.867 6.418 -3.780 1.00 . A A . 5 ARG N 1 1
14 5360 1 1 5 ARG NE N -3.641 8.510 -7.219 1.00 . A A . 5 ARG NE 1 1
14 5361 1 1 5 ARG NH1 N -5.398 9.696 -8.140 1.00 . A A . 5 ARG NH1 1 1
14 5362 1 1 5 ARG NH2 N -3.955 8.535 -9.507 1.00 . A A . 5 ARG NH2 1 1
14 5363 1 1 5 ARG O O -3.526 4.131 -3.122 1.00 . A A . 5 ARG O 1 1
14 5364 1 1 6 ILE C C -1.616 1.828 -2.860 1.00 . A A . 6 ILE C 1 1
14 5365 1 1 6 ILE CA C -1.652 2.413 -4.264 1.00 . A A . 6 ILE CA 1 1
14 5366 1 1 6 ILE CB C -0.484 1.825 -5.074 1.00 . A A . 6 ILE CB 1 1
14 5367 1 1 6 ILE CD1 C 0.809 2.058 -7.261 1.00 . A A . 6 ILE CD1 1 1
14 5368 1 1 6 ILE CG1 C -0.382 2.508 -6.442 1.00 . A A . 6 ILE CG1 1 1
14 5369 1 1 6 ILE CG2 C -0.649 0.319 -5.237 1.00 . A A . 6 ILE CG2 1 1
14 5370 1 1 6 ILE H H -0.801 4.315 -4.609 1.00 . A A . 6 ILE H 1 1
14 5371 1 1 6 ILE HA H -2.580 2.137 -4.735 1.00 . A A . 6 ILE HA 1 1
14 5372 1 1 6 ILE HB H 0.423 2.006 -4.519 1.00 . A A . 6 ILE HB 1 1
14 5373 1 1 6 ILE HD11 H 0.511 1.928 -8.290 1.00 . A A . 6 ILE HD11 1 1
14 5374 1 1 6 ILE HD12 H 1.180 1.121 -6.873 1.00 . A A . 6 ILE HD12 1 1
14 5375 1 1 6 ILE HD13 H 1.587 2.804 -7.203 1.00 . A A . 6 ILE HD13 1 1
14 5376 1 1 6 ILE HG12 H -1.274 2.292 -7.010 1.00 . A A . 6 ILE HG12 1 1
14 5377 1 1 6 ILE HG13 H -0.303 3.575 -6.298 1.00 . A A . 6 ILE HG13 1 1
14 5378 1 1 6 ILE HG21 H -1.430 -0.031 -4.579 1.00 . A A . 6 ILE HG21 1 1
14 5379 1 1 6 ILE HG22 H 0.278 -0.175 -4.989 1.00 . A A . 6 ILE HG22 1 1
14 5380 1 1 6 ILE HG23 H -0.913 0.094 -6.261 1.00 . A A . 6 ILE HG23 1 1
14 5381 1 1 6 ILE N N -1.577 3.868 -4.215 1.00 . A A . 6 ILE N 1 1
14 5382 1 1 6 ILE O O -2.265 0.822 -2.580 1.00 . A A . 6 ILE O 1 1
14 5383 1 1 7 CYS C C -2.082 1.914 0.068 1.00 . A A . 7 CYS C 1 1
14 5384 1 1 7 CYS CA C -0.725 2.037 -0.598 1.00 . A A . 7 CYS CA 1 1
14 5385 1 1 7 CYS CB C 0.145 3.018 0.179 1.00 . A A . 7 CYS CB 1 1
14 5386 1 1 7 CYS H H -0.370 3.271 -2.275 1.00 . A A . 7 CYS H 1 1
14 5387 1 1 7 CYS HA H -0.251 1.066 -0.595 1.00 . A A . 7 CYS HA 1 1
14 5388 1 1 7 CYS HB2 H -0.270 4.010 0.076 1.00 . A A . 7 CYS HB2 1 1
14 5389 1 1 7 CYS HB3 H 0.136 2.740 1.219 1.00 . A A . 7 CYS HB3 1 1
14 5390 1 1 7 CYS N N -0.858 2.473 -1.983 1.00 . A A . 7 CYS N 1 1
14 5391 1 1 7 CYS O O -2.277 1.077 0.943 1.00 . A A . 7 CYS O 1 1
14 5392 1 1 7 CYS SG S 1.880 3.086 -0.374 1.00 . A A . 7 CYS SG 1 1
14 5393 1 1 8 ASN C C -5.004 1.349 -0.100 1.00 . A A . 8 ASN C 1 1
14 5394 1 1 8 ASN CA C -4.375 2.705 0.176 1.00 . A A . 8 ASN CA 1 1
14 5395 1 1 8 ASN CB C -5.237 3.811 -0.434 1.00 . A A . 8 ASN CB 1 1
14 5396 1 1 8 ASN CG C -4.720 5.206 -0.128 1.00 . A A . 8 ASN CG 1 1
14 5397 1 1 8 ASN H H -2.796 3.362 -1.097 1.00 . A A . 8 ASN H 1 1
14 5398 1 1 8 ASN HA H -4.311 2.847 1.244 1.00 . A A . 8 ASN HA 1 1
14 5399 1 1 8 ASN HB2 H -5.258 3.688 -1.507 1.00 . A A . 8 ASN HB2 1 1
14 5400 1 1 8 ASN HB3 H -6.239 3.723 -0.052 1.00 . A A . 8 ASN HB3 1 1
14 5401 1 1 8 ASN HD21 H -4.806 5.676 -2.054 1.00 . A A . 8 ASN HD21 1 1
14 5402 1 1 8 ASN HD22 H -4.251 6.928 -0.998 1.00 . A A . 8 ASN HD22 1 1
14 5403 1 1 8 ASN N N -3.020 2.736 -0.370 1.00 . A A . 8 ASN N 1 1
14 5404 1 1 8 ASN ND2 N -4.575 6.020 -1.162 1.00 . A A . 8 ASN ND2 1 1
14 5405 1 1 8 ASN O O -5.607 0.729 0.778 1.00 . A A . 8 ASN O 1 1
14 5406 1 1 8 ASN OD1 O -4.456 5.555 1.024 1.00 . A A . 8 ASN OD1 1 1
14 5407 1 1 9 LEU C C -4.524 -1.497 -1.083 1.00 . A A . 9 LEU C 1 1
14 5408 1 1 9 LEU CA C -5.338 -0.405 -1.751 1.00 . A A . 9 LEU CA 1 1
14 5409 1 1 9 LEU CB C -5.233 -0.546 -3.271 1.00 . A A . 9 LEU CB 1 1
14 5410 1 1 9 LEU CD1 C -5.084 0.534 -5.527 1.00 . A A . 9 LEU CD1 1 1
14 5411 1 1 9 LEU CD2 C -6.799 1.318 -3.885 1.00 . A A . 9 LEU CD2 1 1
14 5412 1 1 9 LEU CG C -5.395 0.756 -4.055 1.00 . A A . 9 LEU CG 1 1
14 5413 1 1 9 LEU H H -4.320 1.432 -1.963 1.00 . A A . 9 LEU H 1 1
14 5414 1 1 9 LEU HA H -6.366 -0.485 -1.447 1.00 . A A . 9 LEU HA 1 1
14 5415 1 1 9 LEU HB2 H -4.267 -0.967 -3.506 1.00 . A A . 9 LEU HB2 1 1
14 5416 1 1 9 LEU HB3 H -5.997 -1.235 -3.600 1.00 . A A . 9 LEU HB3 1 1
14 5417 1 1 9 LEU HD11 H -5.143 -0.521 -5.753 1.00 . A A . 9 LEU HD11 1 1
14 5418 1 1 9 LEU HD12 H -4.089 0.892 -5.743 1.00 . A A . 9 LEU HD12 1 1
14 5419 1 1 9 LEU HD13 H -5.799 1.072 -6.131 1.00 . A A . 9 LEU HD13 1 1
14 5420 1 1 9 LEU HD21 H -6.778 2.130 -3.173 1.00 . A A . 9 LEU HD21 1 1
14 5421 1 1 9 LEU HD22 H -7.458 0.541 -3.527 1.00 . A A . 9 LEU HD22 1 1
14 5422 1 1 9 LEU HD23 H -7.157 1.684 -4.836 1.00 . A A . 9 LEU HD23 1 1
14 5423 1 1 9 LEU HG H -4.690 1.480 -3.666 1.00 . A A . 9 LEU HG 1 1
14 5424 1 1 9 LEU N N -4.829 0.889 -1.326 1.00 . A A . 9 LEU N 1 1
14 5425 1 1 9 LEU O O -5.049 -2.537 -0.690 1.00 . A A . 9 LEU O 1 1
14 5426 1 1 10 ALA C C -2.726 -2.567 1.042 1.00 . A A . 10 ALA C 1 1
14 5427 1 1 10 ALA CA C -2.285 -2.160 -0.359 1.00 . A A . 10 ALA CA 1 1
14 5428 1 1 10 ALA CB C -0.890 -1.555 -0.321 1.00 . A A . 10 ALA CB 1 1
14 5429 1 1 10 ALA H H -2.895 -0.372 -1.321 1.00 . A A . 10 ALA H 1 1
14 5430 1 1 10 ALA HA H -2.248 -3.042 -0.979 1.00 . A A . 10 ALA HA 1 1
14 5431 1 1 10 ALA HB1 H -0.625 -1.325 0.700 1.00 . A A . 10 ALA HB1 1 1
14 5432 1 1 10 ALA HB2 H -0.872 -0.650 -0.910 1.00 . A A . 10 ALA HB2 1 1
14 5433 1 1 10 ALA HB3 H -0.180 -2.261 -0.728 1.00 . A A . 10 ALA HB3 1 1
14 5434 1 1 10 ALA N N -3.228 -1.231 -0.970 1.00 . A A . 10 ALA N 1 1
14 5435 1 1 10 ALA O O -2.725 -3.753 1.372 1.00 . A A . 10 ALA O 1 1
14 5436 1 1 11 CYS C C -4.797 -2.775 3.182 1.00 . A A . 11 CYS C 1 1
14 5437 1 1 11 CYS CA C -3.553 -1.890 3.224 1.00 . A A . 11 CYS CA 1 1
14 5438 1 1 11 CYS CB C -3.899 -0.612 4.002 1.00 . A A . 11 CYS CB 1 1
14 5439 1 1 11 CYS H H -3.084 -0.657 1.550 1.00 . A A . 11 CYS H 1 1
14 5440 1 1 11 CYS HA H -2.757 -2.421 3.731 1.00 . A A . 11 CYS HA 1 1
14 5441 1 1 11 CYS HB2 H -4.871 -0.270 3.692 1.00 . A A . 11 CYS HB2 1 1
14 5442 1 1 11 CYS HB3 H -3.932 -0.847 5.055 1.00 . A A . 11 CYS HB3 1 1
14 5443 1 1 11 CYS N N -3.105 -1.592 1.863 1.00 . A A . 11 CYS N 1 1
14 5444 1 1 11 CYS O O -4.906 -3.749 3.922 1.00 . A A . 11 CYS O 1 1
14 5445 1 1 11 CYS SG S -2.742 0.777 3.784 1.00 . A A . 11 CYS SG 1 1
14 5446 1 1 12 ARG C C -6.774 -4.589 1.741 1.00 . A A . 12 ARG C 1 1
14 5447 1 1 12 ARG CA C -6.992 -3.137 2.161 1.00 . A A . 12 ARG CA 1 1
14 5448 1 1 12 ARG CB C -7.891 -2.438 1.139 1.00 . A A . 12 ARG CB 1 1
14 5449 1 1 12 ARG CD C -9.171 -0.378 0.485 1.00 . A A . 12 ARG CD 1 1
14 5450 1 1 12 ARG CG C -8.297 -1.032 1.546 1.00 . A A . 12 ARG CG 1 1
14 5451 1 1 12 ARG CZ C -10.453 1.241 1.861 1.00 . A A . 12 ARG CZ 1 1
14 5452 1 1 12 ARG H H -5.576 -1.609 1.760 1.00 . A A . 12 ARG H 1 1
14 5453 1 1 12 ARG HA H -7.487 -3.130 3.116 1.00 . A A . 12 ARG HA 1 1
14 5454 1 1 12 ARG HB2 H -7.367 -2.379 0.196 1.00 . A A . 12 ARG HB2 1 1
14 5455 1 1 12 ARG HB3 H -8.788 -3.024 1.007 1.00 . A A . 12 ARG HB3 1 1
14 5456 1 1 12 ARG HD2 H -8.610 -0.317 -0.436 1.00 . A A . 12 ARG HD2 1 1
14 5457 1 1 12 ARG HD3 H -10.047 -0.991 0.332 1.00 . A A . 12 ARG HD3 1 1
14 5458 1 1 12 ARG HE H -9.207 1.720 0.366 1.00 . A A . 12 ARG HE 1 1
14 5459 1 1 12 ARG HG2 H -8.847 -1.080 2.472 1.00 . A A . 12 ARG HG2 1 1
14 5460 1 1 12 ARG HG3 H -7.406 -0.436 1.683 1.00 . A A . 12 ARG HG3 1 1
14 5461 1 1 12 ARG HH11 H -10.823 -0.702 2.313 1.00 . A A . 12 ARG HH11 1 1
14 5462 1 1 12 ARG HH12 H -11.670 0.457 3.285 1.00 . A A . 12 ARG HH12 1 1
14 5463 1 1 12 ARG HH21 H -10.327 3.254 1.645 1.00 . A A . 12 ARG HH21 1 1
14 5464 1 1 12 ARG HH22 H -11.386 2.711 2.903 1.00 . A A . 12 ARG HH22 1 1
14 5465 1 1 12 ARG N N -5.733 -2.407 2.310 1.00 . A A . 12 ARG N 1 1
14 5466 1 1 12 ARG NE N -9.596 0.972 0.871 1.00 . A A . 12 ARG NE 1 1
14 5467 1 1 12 ARG NH1 N -11.028 0.253 2.542 1.00 . A A . 12 ARG NH1 1 1
14 5468 1 1 12 ARG NH2 N -10.745 2.503 2.161 1.00 . A A . 12 ARG NH2 1 1
14 5469 1 1 12 ARG O O -7.393 -5.496 2.287 1.00 . A A . 12 ARG O 1 1
14 5470 1 1 13 ALA C C -4.596 -6.864 1.139 1.00 . A A . 13 ALA C 1 1
14 5471 1 1 13 ALA CA C -5.625 -6.148 0.268 1.00 . A A . 13 ALA CA 1 1
14 5472 1 1 13 ALA CB C -5.151 -6.089 -1.176 1.00 . A A . 13 ALA CB 1 1
14 5473 1 1 13 ALA H H -5.445 -4.034 0.356 1.00 . A A . 13 ALA H 1 1
14 5474 1 1 13 ALA HA H -6.548 -6.706 0.295 1.00 . A A . 13 ALA HA 1 1
14 5475 1 1 13 ALA HB1 H -4.613 -5.166 -1.340 1.00 . A A . 13 ALA HB1 1 1
14 5476 1 1 13 ALA HB2 H -6.002 -6.132 -1.838 1.00 . A A . 13 ALA HB2 1 1
14 5477 1 1 13 ALA HB3 H -4.497 -6.927 -1.375 1.00 . A A . 13 ALA HB3 1 1
14 5478 1 1 13 ALA N N -5.905 -4.802 0.763 1.00 . A A . 13 ALA N 1 1
14 5479 1 1 13 ALA O O -4.116 -7.948 0.792 1.00 . A A . 13 ALA O 1 1
14 5480 1 1 14 GLY C C -1.971 -7.110 2.537 1.00 . A A . 14 GLY C 1 1
14 5481 1 1 14 GLY CA C -3.296 -6.817 3.188 1.00 . A A . 14 GLY CA 1 1
14 5482 1 1 14 GLY H H -4.688 -5.390 2.480 1.00 . A A . 14 GLY H 1 1
14 5483 1 1 14 GLY HA2 H -3.138 -6.126 4.001 1.00 . A A . 14 GLY HA2 1 1
14 5484 1 1 14 GLY HA3 H -3.686 -7.725 3.581 1.00 . A A . 14 GLY HA3 1 1
14 5485 1 1 14 GLY N N -4.263 -6.248 2.266 1.00 . A A . 14 GLY N 1 1
14 5486 1 1 14 GLY O O -1.246 -8.026 2.936 1.00 . A A . 14 GLY O 1 1
14 5487 1 1 15 ILE C C 0.612 -5.474 1.357 1.00 . A A . 15 ILE C 1 1
14 5488 1 1 15 ILE CA C -0.387 -6.491 0.843 1.00 . A A . 15 ILE CA 1 1
14 5489 1 1 15 ILE CB C -0.536 -6.396 -0.694 1.00 . A A . 15 ILE CB 1 1
14 5490 1 1 15 ILE CD1 C -1.531 -5.002 -2.584 1.00 . A A . 15 ILE CD1 1 1
14 5491 1 1 15 ILE CG1 C -1.333 -5.155 -1.090 1.00 . A A . 15 ILE CG1 1 1
14 5492 1 1 15 ILE CG2 C -1.196 -7.656 -1.237 1.00 . A A . 15 ILE CG2 1 1
14 5493 1 1 15 ILE H H -2.261 -5.610 1.277 1.00 . A A . 15 ILE H 1 1
14 5494 1 1 15 ILE HA H -0.017 -7.475 1.084 1.00 . A A . 15 ILE HA 1 1
14 5495 1 1 15 ILE HB H 0.454 -6.330 -1.122 1.00 . A A . 15 ILE HB 1 1
14 5496 1 1 15 ILE HD11 H -1.704 -3.962 -2.818 1.00 . A A . 15 ILE HD11 1 1
14 5497 1 1 15 ILE HD12 H -2.380 -5.589 -2.897 1.00 . A A . 15 ILE HD12 1 1
14 5498 1 1 15 ILE HD13 H -0.645 -5.344 -3.100 1.00 . A A . 15 ILE HD13 1 1
14 5499 1 1 15 ILE HG12 H -2.310 -5.202 -0.633 1.00 . A A . 15 ILE HG12 1 1
14 5500 1 1 15 ILE HG13 H -0.818 -4.276 -0.731 1.00 . A A . 15 ILE HG13 1 1
14 5501 1 1 15 ILE HG21 H -1.415 -8.328 -0.421 1.00 . A A . 15 ILE HG21 1 1
14 5502 1 1 15 ILE HG22 H -0.527 -8.142 -1.933 1.00 . A A . 15 ILE HG22 1 1
14 5503 1 1 15 ILE HG23 H -2.113 -7.394 -1.743 1.00 . A A . 15 ILE HG23 1 1
14 5504 1 1 15 ILE N N -1.643 -6.328 1.539 1.00 . A A . 15 ILE N 1 1
14 5505 1 1 15 ILE O O 1.596 -5.156 0.696 1.00 . A A . 15 ILE O 1 1
14 5506 1 1 16 GLY C C 2.633 -4.596 3.416 1.00 . A A . 16 GLY C 1 1
14 5507 1 1 16 GLY CA C 1.237 -4.033 3.207 1.00 . A A . 16 GLY CA 1 1
14 5508 1 1 16 GLY H H -0.457 -5.316 3.045 1.00 . A A . 16 GLY H 1 1
14 5509 1 1 16 GLY HA2 H 1.302 -3.153 2.584 1.00 . A A . 16 GLY HA2 1 1
14 5510 1 1 16 GLY HA3 H 0.823 -3.756 4.164 1.00 . A A . 16 GLY HA3 1 1
14 5511 1 1 16 GLY N N 0.352 -4.997 2.569 1.00 . A A . 16 GLY N 1 1
14 5512 1 1 16 GLY O O 3.630 -3.891 3.298 1.00 . A A . 16 GLY O 1 1
14 5513 1 1 17 HIS C C 4.541 -7.036 2.605 1.00 . A A . 17 HIS C 1 1
14 5514 1 1 17 HIS CA C 3.980 -6.550 3.939 1.00 . A A . 17 HIS CA 1 1
14 5515 1 1 17 HIS CB C 3.810 -7.730 4.909 1.00 . A A . 17 HIS CB 1 1
14 5516 1 1 17 HIS CD2 C 5.443 -8.397 6.818 1.00 . A A . 17 HIS CD2 1 1
14 5517 1 1 17 HIS CE1 C 7.138 -9.055 5.592 1.00 . A A . 17 HIS CE1 1 1
14 5518 1 1 17 HIS CG C 5.092 -8.233 5.519 1.00 . A A . 17 HIS CG 1 1
14 5519 1 1 17 HIS H H 1.872 -6.398 3.802 1.00 . A A . 17 HIS H 1 1
14 5520 1 1 17 HIS HA H 4.663 -5.831 4.362 1.00 . A A . 17 HIS HA 1 1
14 5521 1 1 17 HIS HB2 H 3.162 -7.427 5.716 1.00 . A A . 17 HIS HB2 1 1
14 5522 1 1 17 HIS HB3 H 3.351 -8.552 4.378 1.00 . A A . 17 HIS HB3 1 1
14 5523 1 1 17 HIS HD1 H 6.245 -8.641 3.794 1.00 . A A . 17 HIS HD1 1 1
14 5524 1 1 17 HIS HD2 H 4.833 -8.170 7.681 1.00 . A A . 17 HIS HD2 1 1
14 5525 1 1 17 HIS HE1 H 8.104 -9.436 5.292 1.00 . A A . 17 HIS HE1 1 1
14 5526 1 1 17 HIS N N 2.701 -5.884 3.724 1.00 . A A . 17 HIS N 1 1
14 5527 1 1 17 HIS ND1 N 6.179 -8.653 4.779 1.00 . A A . 17 HIS ND1 1 1
14 5528 1 1 17 HIS NE2 N 6.717 -8.908 6.834 1.00 . A A . 17 HIS NE2 1 1
14 5529 1 1 17 HIS O O 5.717 -7.378 2.496 1.00 . A A . 17 HIS O 1 1
14 5530 1 1 18 LYS C C 4.713 -6.400 -0.520 1.00 . A A . 18 LYS C 1 1
14 5531 1 1 18 LYS CA C 4.054 -7.528 0.269 1.00 . A A . 18 LYS CA 1 1
14 5532 1 1 18 LYS CB C 2.824 -8.041 -0.501 1.00 . A A . 18 LYS CB 1 1
14 5533 1 1 18 LYS CD C 1.656 -9.246 1.409 1.00 . A A . 18 LYS CD 1 1
14 5534 1 1 18 LYS CE C 0.762 -10.430 1.757 1.00 . A A . 18 LYS CE 1 1
14 5535 1 1 18 LYS CG C 2.234 -9.361 0.004 1.00 . A A . 18 LYS CG 1 1
14 5536 1 1 18 LYS H H 2.756 -6.793 1.761 1.00 . A A . 18 LYS H 1 1
14 5537 1 1 18 LYS HA H 4.761 -8.335 0.380 1.00 . A A . 18 LYS HA 1 1
14 5538 1 1 18 LYS HB2 H 2.049 -7.290 -0.443 1.00 . A A . 18 LYS HB2 1 1
14 5539 1 1 18 LYS HB3 H 3.099 -8.172 -1.537 1.00 . A A . 18 LYS HB3 1 1
14 5540 1 1 18 LYS HD2 H 2.469 -9.202 2.118 1.00 . A A . 18 LYS HD2 1 1
14 5541 1 1 18 LYS HD3 H 1.072 -8.338 1.473 1.00 . A A . 18 LYS HD3 1 1
14 5542 1 1 18 LYS HE2 H 1.243 -11.337 1.424 1.00 . A A . 18 LYS HE2 1 1
14 5543 1 1 18 LYS HE3 H 0.637 -10.465 2.830 1.00 . A A . 18 LYS HE3 1 1
14 5544 1 1 18 LYS HG2 H 1.447 -9.668 -0.668 1.00 . A A . 18 LYS HG2 1 1
14 5545 1 1 18 LYS HG3 H 3.013 -10.109 0.007 1.00 . A A . 18 LYS HG3 1 1
14 5546 1 1 18 LYS HZ1 H -1.082 -11.237 1.193 1.00 . A A . 18 LYS HZ1 1 1
14 5547 1 1 18 LYS HZ2 H -0.481 -10.085 0.110 1.00 . A A . 18 LYS HZ2 1 1
14 5548 1 1 18 LYS HZ3 H -1.146 -9.592 1.587 1.00 . A A . 18 LYS HZ3 1 1
14 5549 1 1 18 LYS N N 3.678 -7.076 1.603 1.00 . A A . 18 LYS N 1 1
14 5550 1 1 18 LYS NZ N -0.580 -10.329 1.116 1.00 . A A . 18 LYS NZ 1 1
14 5551 1 1 18 LYS O O 5.669 -6.620 -1.260 1.00 . A A . 18 LYS O 1 1
14 5552 1 1 19 TYR C C 5.658 -3.234 -0.212 1.00 . A A . 19 TYR C 1 1
14 5553 1 1 19 TYR CA C 4.693 -4.031 -1.082 1.00 . A A . 19 TYR CA 1 1
14 5554 1 1 19 TYR CB C 3.538 -3.129 -1.538 1.00 . A A . 19 TYR CB 1 1
14 5555 1 1 19 TYR CD1 C 2.557 -5.033 -2.898 1.00 . A A . 19 TYR CD1 1 1
14 5556 1 1 19 TYR CD2 C 2.166 -2.800 -3.632 1.00 . A A . 19 TYR CD2 1 1
14 5557 1 1 19 TYR CE1 C 1.828 -5.516 -3.966 1.00 . A A . 19 TYR CE1 1 1
14 5558 1 1 19 TYR CE2 C 1.436 -3.277 -4.703 1.00 . A A . 19 TYR CE2 1 1
14 5559 1 1 19 TYR CG C 2.741 -3.668 -2.710 1.00 . A A . 19 TYR CG 1 1
14 5560 1 1 19 TYR CZ C 1.270 -4.635 -4.865 1.00 . A A . 19 TYR CZ 1 1
14 5561 1 1 19 TYR H H 3.407 -5.088 0.230 1.00 . A A . 19 TYR H 1 1
14 5562 1 1 19 TYR HA H 5.223 -4.385 -1.953 1.00 . A A . 19 TYR HA 1 1
14 5563 1 1 19 TYR HB2 H 2.855 -2.994 -0.713 1.00 . A A . 19 TYR HB2 1 1
14 5564 1 1 19 TYR HB3 H 3.938 -2.167 -1.823 1.00 . A A . 19 TYR HB3 1 1
14 5565 1 1 19 TYR HD1 H 2.997 -5.722 -2.192 1.00 . A A . 19 TYR HD1 1 1
14 5566 1 1 19 TYR HD2 H 2.297 -1.736 -3.503 1.00 . A A . 19 TYR HD2 1 1
14 5567 1 1 19 TYR HE1 H 1.698 -6.581 -4.092 1.00 . A A . 19 TYR HE1 1 1
14 5568 1 1 19 TYR HE2 H 0.998 -2.586 -5.407 1.00 . A A . 19 TYR HE2 1 1
14 5569 1 1 19 TYR HH H 0.897 -4.759 -6.746 1.00 . A A . 19 TYR HH 1 1
14 5570 1 1 19 TYR N N 4.178 -5.195 -0.370 1.00 . A A . 19 TYR N 1 1
14 5571 1 1 19 TYR O O 5.254 -2.614 0.768 1.00 . A A . 19 TYR O 1 1
14 5572 1 1 19 TYR OH O 0.542 -5.114 -5.929 1.00 . A A . 19 TYR OH 1 1
14 5573 1 1 20 PRO C C 7.690 -1.006 0.279 1.00 . A A . 20 PRO C 1 1
14 5574 1 1 20 PRO CA C 7.982 -2.503 0.185 1.00 . A A . 20 PRO CA 1 1
14 5575 1 1 20 PRO CB C 9.262 -2.746 -0.622 1.00 . A A . 20 PRO CB 1 1
14 5576 1 1 20 PRO CD C 7.515 -3.938 -1.729 1.00 . A A . 20 PRO CD 1 1
14 5577 1 1 20 PRO CG C 8.984 -3.969 -1.425 1.00 . A A . 20 PRO CG 1 1
14 5578 1 1 20 PRO HA H 8.100 -2.906 1.180 1.00 . A A . 20 PRO HA 1 1
14 5579 1 1 20 PRO HB2 H 9.457 -1.893 -1.256 1.00 . A A . 20 PRO HB2 1 1
14 5580 1 1 20 PRO HB3 H 10.092 -2.897 0.052 1.00 . A A . 20 PRO HB3 1 1
14 5581 1 1 20 PRO HD2 H 7.329 -3.393 -2.642 1.00 . A A . 20 PRO HD2 1 1
14 5582 1 1 20 PRO HD3 H 7.120 -4.941 -1.798 1.00 . A A . 20 PRO HD3 1 1
14 5583 1 1 20 PRO HG2 H 9.558 -3.946 -2.341 1.00 . A A . 20 PRO HG2 1 1
14 5584 1 1 20 PRO HG3 H 9.230 -4.851 -0.851 1.00 . A A . 20 PRO HG3 1 1
14 5585 1 1 20 PRO N N 6.951 -3.230 -0.568 1.00 . A A . 20 PRO N 1 1
14 5586 1 1 20 PRO O O 7.856 -0.397 1.336 1.00 . A A . 20 PRO O 1 1
14 5587 1 1 21 PHE C C 5.587 1.305 -0.240 1.00 . A A . 21 PHE C 1 1
14 5588 1 1 21 PHE CA C 6.941 1.003 -0.881 1.00 . A A . 21 PHE CA 1 1
14 5589 1 1 21 PHE CB C 6.998 1.518 -2.327 1.00 . A A . 21 PHE CB 1 1
14 5590 1 1 21 PHE CD1 C 4.857 0.686 -3.355 1.00 . A A . 21 PHE CD1 1 1
14 5591 1 1 21 PHE CD2 C 6.923 -0.102 -4.242 1.00 . A A . 21 PHE CD2 1 1
14 5592 1 1 21 PHE CE1 C 4.166 -0.075 -4.277 1.00 . A A . 21 PHE CE1 1 1
14 5593 1 1 21 PHE CE2 C 6.238 -0.864 -5.169 1.00 . A A . 21 PHE CE2 1 1
14 5594 1 1 21 PHE CG C 6.241 0.681 -3.324 1.00 . A A . 21 PHE CG 1 1
14 5595 1 1 21 PHE CZ C 4.858 -0.851 -5.186 1.00 . A A . 21 PHE CZ 1 1
14 5596 1 1 21 PHE H H 7.142 -0.964 -1.640 1.00 . A A . 21 PHE H 1 1
14 5597 1 1 21 PHE HA H 7.703 1.514 -0.310 1.00 . A A . 21 PHE HA 1 1
14 5598 1 1 21 PHE HB2 H 6.585 2.514 -2.358 1.00 . A A . 21 PHE HB2 1 1
14 5599 1 1 21 PHE HB3 H 8.030 1.556 -2.643 1.00 . A A . 21 PHE HB3 1 1
14 5600 1 1 21 PHE HD1 H 4.314 1.293 -2.645 1.00 . A A . 21 PHE HD1 1 1
14 5601 1 1 21 PHE HD2 H 8.003 -0.115 -4.228 1.00 . A A . 21 PHE HD2 1 1
14 5602 1 1 21 PHE HE1 H 3.087 -0.062 -4.289 1.00 . A A . 21 PHE HE1 1 1
14 5603 1 1 21 PHE HE2 H 6.781 -1.469 -5.880 1.00 . A A . 21 PHE HE2 1 1
14 5604 1 1 21 PHE HZ H 4.320 -1.445 -5.909 1.00 . A A . 21 PHE HZ 1 1
14 5605 1 1 21 PHE N N 7.256 -0.423 -0.832 1.00 . A A . 21 PHE N 1 1
14 5606 1 1 21 PHE O O 5.218 2.464 -0.068 1.00 . A A . 21 PHE O 1 1
14 5607 1 1 22 CYS C C 3.511 -0.488 2.000 1.00 . A A . 22 CYS C 1 1
14 5608 1 1 22 CYS CA C 3.572 0.418 0.787 1.00 . A A . 22 CYS CA 1 1
14 5609 1 1 22 CYS CB C 2.415 0.107 -0.173 1.00 . A A . 22 CYS CB 1 1
14 5610 1 1 22 CYS H H 5.222 -0.648 0.002 1.00 . A A . 22 CYS H 1 1
14 5611 1 1 22 CYS HA H 3.492 1.443 1.116 1.00 . A A . 22 CYS HA 1 1
14 5612 1 1 22 CYS HB2 H 2.612 -0.825 -0.679 1.00 . A A . 22 CYS HB2 1 1
14 5613 1 1 22 CYS HB3 H 1.505 0.011 0.400 1.00 . A A . 22 CYS HB3 1 1
14 5614 1 1 22 CYS N N 4.865 0.259 0.138 1.00 . A A . 22 CYS N 1 1
14 5615 1 1 22 CYS O O 2.612 -1.320 2.130 1.00 . A A . 22 CYS O 1 1
14 5616 1 1 22 CYS SG S 2.135 1.380 -1.448 1.00 . A A . 22 CYS SG 1 1
14 5617 1 1 23 HIS C C 3.554 -0.724 5.115 1.00 . A A . 23 HIS C 1 1
14 5618 1 1 23 HIS CA C 4.629 -1.108 4.100 1.00 . A A . 23 HIS CA 1 1
14 5619 1 1 23 HIS CB C 6.025 -0.917 4.700 1.00 . A A . 23 HIS CB 1 1
14 5620 1 1 23 HIS CD2 C 6.697 -1.753 7.062 1.00 . A A . 23 HIS CD2 1 1
14 5621 1 1 23 HIS CE1 C 6.706 -3.906 6.642 1.00 . A A . 23 HIS CE1 1 1
14 5622 1 1 23 HIS CG C 6.362 -1.918 5.760 1.00 . A A . 23 HIS CG 1 1
14 5623 1 1 23 HIS H H 5.178 0.355 2.685 1.00 . A A . 23 HIS H 1 1
14 5624 1 1 23 HIS HA H 4.501 -2.148 3.838 1.00 . A A . 23 HIS HA 1 1
14 5625 1 1 23 HIS HB2 H 6.761 -1.005 3.915 1.00 . A A . 23 HIS HB2 1 1
14 5626 1 1 23 HIS HB3 H 6.089 0.068 5.138 1.00 . A A . 23 HIS HB3 1 1
14 5627 1 1 23 HIS HD1 H 6.170 -3.712 4.674 1.00 . A A . 23 HIS HD1 1 1
14 5628 1 1 23 HIS HD2 H 6.786 -0.814 7.588 1.00 . A A . 23 HIS HD2 1 1
14 5629 1 1 23 HIS HE1 H 6.797 -4.975 6.758 1.00 . A A . 23 HIS HE1 1 1
14 5630 1 1 23 HIS N N 4.502 -0.320 2.877 1.00 . A A . 23 HIS N 1 1
14 5631 1 1 23 HIS ND1 N 6.377 -3.276 5.530 1.00 . A A . 23 HIS ND1 1 1
14 5632 1 1 23 HIS NE2 N 6.907 -3.005 7.586 1.00 . A A . 23 HIS NE2 1 1
14 5633 1 1 23 HIS O O 3.844 -0.367 6.258 1.00 . A A . 23 HIS O 1 1
14 5634 1 1 24 CYS C C 0.880 -1.552 6.508 1.00 . A A . 24 CYS C 1 1
14 5635 1 1 24 CYS CA C 1.163 -0.462 5.477 1.00 . A A . 24 CYS CA 1 1
14 5636 1 1 24 CYS CB C -0.042 -0.274 4.560 1.00 . A A . 24 CYS CB 1 1
14 5637 1 1 24 CYS H H 2.182 -1.079 3.737 1.00 . A A . 24 CYS H 1 1
14 5638 1 1 24 CYS HA H 1.363 0.463 5.991 1.00 . A A . 24 CYS HA 1 1
14 5639 1 1 24 CYS HB2 H 0.259 0.303 3.700 1.00 . A A . 24 CYS HB2 1 1
14 5640 1 1 24 CYS HB3 H -0.388 -1.244 4.233 1.00 . A A . 24 CYS HB3 1 1
14 5641 1 1 24 CYS N N 2.320 -0.794 4.668 1.00 . A A . 24 CYS N 1 1
14 5642 1 1 24 CYS O O 1.540 -2.595 6.530 1.00 . A A . 24 CYS O 1 1
14 5643 1 1 24 CYS SG S -1.448 0.583 5.327 1.00 . A A . 24 CYS SG 1 1
14 5644 1 1 25 ARG C C -1.145 -3.484 7.766 1.00 . A A . 25 ARG C 1 1
14 5645 1 1 25 ARG CA C -0.506 -2.245 8.388 1.00 . A A . 25 ARG CA 1 1
14 5646 1 1 25 ARG CB C -1.482 -1.580 9.363 1.00 . A A . 25 ARG CB 1 1
14 5647 1 1 25 ARG CD C -2.891 -1.769 11.435 1.00 . A A . 25 ARG CD 1 1
14 5648 1 1 25 ARG CG C -1.860 -2.453 10.549 1.00 . A A . 25 ARG CG 1 1
14 5649 1 1 25 ARG CZ C -2.413 -2.763 13.659 1.00 . A A . 25 ARG CZ 1 1
14 5650 1 1 25 ARG H H -0.601 -0.453 7.267 1.00 . A A . 25 ARG H 1 1
14 5651 1 1 25 ARG HA H 0.383 -2.542 8.925 1.00 . A A . 25 ARG HA 1 1
14 5652 1 1 25 ARG HB2 H -1.032 -0.674 9.741 1.00 . A A . 25 ARG HB2 1 1
14 5653 1 1 25 ARG HB3 H -2.385 -1.325 8.830 1.00 . A A . 25 ARG HB3 1 1
14 5654 1 1 25 ARG HD2 H -2.493 -0.820 11.759 1.00 . A A . 25 ARG HD2 1 1
14 5655 1 1 25 ARG HD3 H -3.788 -1.602 10.857 1.00 . A A . 25 ARG HD3 1 1
14 5656 1 1 25 ARG HE H -4.117 -2.993 12.625 1.00 . A A . 25 ARG HE 1 1
14 5657 1 1 25 ARG HG2 H -2.273 -3.382 10.183 1.00 . A A . 25 ARG HG2 1 1
14 5658 1 1 25 ARG HG3 H -0.973 -2.656 11.132 1.00 . A A . 25 ARG HG3 1 1
14 5659 1 1 25 ARG HH11 H -0.926 -1.585 12.944 1.00 . A A . 25 ARG HH11 1 1
14 5660 1 1 25 ARG HH12 H -0.609 -2.321 14.478 1.00 . A A . 25 ARG HH12 1 1
14 5661 1 1 25 ARG HH21 H -3.704 -3.969 14.657 1.00 . A A . 25 ARG HH21 1 1
14 5662 1 1 25 ARG HH22 H -2.194 -3.681 15.456 1.00 . A A . 25 ARG HH22 1 1
14 5663 1 1 25 ARG N N -0.112 -1.300 7.352 1.00 . A A . 25 ARG N 1 1
14 5664 1 1 25 ARG NE N -3.231 -2.569 12.617 1.00 . A A . 25 ARG NE 1 1
14 5665 1 1 25 ARG NH1 N -1.220 -2.176 13.696 1.00 . A A . 25 ARG NH1 1 1
14 5666 1 1 25 ARG NH2 N -2.802 -3.532 14.672 1.00 . A A . 25 ARG NH2 1 1
14 5667 1 1 25 ARG O O -2.297 -3.451 7.339 1.00 . A A . 25 ARG O 1 1
14 5668 1 1 26 NH2 HN1 H 0.556 -4.463 7.487 1.00 . A A . 26 NH2 HN1 1 1
14 5669 1 1 26 NH2 HN2 H -0.813 -5.435 7.892 1.00 . A A . 26 NH2 HN2 1 1
14 5670 1 1 26 NH2 N N -0.392 -4.570 7.710 1.00 . A A . 26 NH2 N 1 1
15 5671 1 1 1 PHE C C 4.162 12.850 3.603 1.00 . A A . 1 PHE C 1 1
15 5672 1 1 1 PHE CA C 5.190 13.542 4.491 1.00 . A A . 1 PHE CA 1 1
15 5673 1 1 1 PHE CB C 5.906 12.521 5.383 1.00 . A A . 1 PHE CB 1 1
15 5674 1 1 1 PHE CD1 C 7.723 11.885 3.767 1.00 . A A . 1 PHE CD1 1 1
15 5675 1 1 1 PHE CD2 C 6.448 10.145 4.783 1.00 . A A . 1 PHE CD2 1 1
15 5676 1 1 1 PHE CE1 C 8.461 10.945 3.073 1.00 . A A . 1 PHE CE1 1 1
15 5677 1 1 1 PHE CE2 C 7.184 9.199 4.092 1.00 . A A . 1 PHE CE2 1 1
15 5678 1 1 1 PHE CG C 6.708 11.497 4.626 1.00 . A A . 1 PHE CG 1 1
15 5679 1 1 1 PHE CZ C 8.191 9.601 3.237 1.00 . A A . 1 PHE CZ 1 1
15 5680 1 1 1 PHE H1 H 4.648 15.490 4.985 1.00 . A A . 1 PHE H1 1 1
15 5681 1 1 1 PHE H2 H 4.919 14.493 6.322 1.00 . A A . 1 PHE H2 1 1
15 5682 1 1 1 PHE H3 H 3.501 14.324 5.416 1.00 . A A . 1 PHE H3 1 1
15 5683 1 1 1 PHE HA H 5.913 14.054 3.873 1.00 . A A . 1 PHE HA 1 1
15 5684 1 1 1 PHE HB2 H 6.581 13.045 6.044 1.00 . A A . 1 PHE HB2 1 1
15 5685 1 1 1 PHE HB3 H 5.170 11.996 5.976 1.00 . A A . 1 PHE HB3 1 1
15 5686 1 1 1 PHE HD1 H 7.935 12.936 3.637 1.00 . A A . 1 PHE HD1 1 1
15 5687 1 1 1 PHE HD2 H 5.660 9.829 5.450 1.00 . A A . 1 PHE HD2 1 1
15 5688 1 1 1 PHE HE1 H 9.248 11.261 2.405 1.00 . A A . 1 PHE HE1 1 1
15 5689 1 1 1 PHE HE2 H 6.972 8.148 4.223 1.00 . A A . 1 PHE HE2 1 1
15 5690 1 1 1 PHE HZ H 8.767 8.864 2.696 1.00 . A A . 1 PHE HZ 1 1
15 5691 1 1 1 PHE N N 4.520 14.532 5.364 1.00 . A A . 1 PHE N 1 1
15 5692 1 1 1 PHE O O 3.161 12.333 4.100 1.00 . A A . 1 PHE O 1 1
15 5693 1 1 2 PRO C C 3.637 10.693 1.294 1.00 . A A . 2 PRO C 1 1
15 5694 1 1 2 PRO CA C 3.479 12.209 1.322 1.00 . A A . 2 PRO CA 1 1
15 5695 1 1 2 PRO CB C 3.904 12.817 -0.013 1.00 . A A . 2 PRO CB 1 1
15 5696 1 1 2 PRO CD C 5.555 13.452 1.606 1.00 . A A . 2 PRO CD 1 1
15 5697 1 1 2 PRO CG C 5.357 13.102 0.154 1.00 . A A . 2 PRO CG 1 1
15 5698 1 1 2 PRO HA H 2.447 12.458 1.523 1.00 . A A . 2 PRO HA 1 1
15 5699 1 1 2 PRO HB2 H 3.727 12.106 -0.807 1.00 . A A . 2 PRO HB2 1 1
15 5700 1 1 2 PRO HB3 H 3.344 13.722 -0.195 1.00 . A A . 2 PRO HB3 1 1
15 5701 1 1 2 PRO HD2 H 6.477 13.025 1.973 1.00 . A A . 2 PRO HD2 1 1
15 5702 1 1 2 PRO HD3 H 5.556 14.524 1.737 1.00 . A A . 2 PRO HD3 1 1
15 5703 1 1 2 PRO HG2 H 5.933 12.225 -0.102 1.00 . A A . 2 PRO HG2 1 1
15 5704 1 1 2 PRO HG3 H 5.641 13.934 -0.474 1.00 . A A . 2 PRO HG3 1 1
15 5705 1 1 2 PRO N N 4.390 12.842 2.280 1.00 . A A . 2 PRO N 1 1
15 5706 1 1 2 PRO O O 4.477 10.133 1.997 1.00 . A A . 2 PRO O 1 1
15 5707 1 1 3 ARG C C 2.133 8.170 -0.934 1.00 . A A . 3 ARG C 1 1
15 5708 1 1 3 ARG CA C 2.869 8.592 0.333 1.00 . A A . 3 ARG CA 1 1
15 5709 1 1 3 ARG CB C 2.250 7.901 1.556 1.00 . A A . 3 ARG CB 1 1
15 5710 1 1 3 ARG CD C 0.199 7.404 2.921 1.00 . A A . 3 ARG CD 1 1
15 5711 1 1 3 ARG CG C 0.778 8.214 1.770 1.00 . A A . 3 ARG CG 1 1
15 5712 1 1 3 ARG CZ C 0.716 8.837 4.880 1.00 . A A . 3 ARG CZ 1 1
15 5713 1 1 3 ARG H H 2.184 10.552 -0.063 1.00 . A A . 3 ARG H 1 1
15 5714 1 1 3 ARG HA H 3.904 8.299 0.247 1.00 . A A . 3 ARG HA 1 1
15 5715 1 1 3 ARG HB2 H 2.352 6.831 1.437 1.00 . A A . 3 ARG HB2 1 1
15 5716 1 1 3 ARG HB3 H 2.792 8.207 2.438 1.00 . A A . 3 ARG HB3 1 1
15 5717 1 1 3 ARG HD2 H -0.852 7.636 3.013 1.00 . A A . 3 ARG HD2 1 1
15 5718 1 1 3 ARG HD3 H 0.316 6.355 2.699 1.00 . A A . 3 ARG HD3 1 1
15 5719 1 1 3 ARG HE H 1.453 7.002 4.559 1.00 . A A . 3 ARG HE 1 1
15 5720 1 1 3 ARG HG2 H 0.671 9.266 1.993 1.00 . A A . 3 ARG HG2 1 1
15 5721 1 1 3 ARG HG3 H 0.234 7.979 0.866 1.00 . A A . 3 ARG HG3 1 1
15 5722 1 1 3 ARG HH11 H -0.608 9.655 3.578 1.00 . A A . 3 ARG HH11 1 1
15 5723 1 1 3 ARG HH12 H -0.207 10.644 4.940 1.00 . A A . 3 ARG HH12 1 1
15 5724 1 1 3 ARG HH21 H 1.988 8.302 6.364 1.00 . A A . 3 ARG HH21 1 1
15 5725 1 1 3 ARG HH22 H 1.274 9.870 6.533 1.00 . A A . 3 ARG HH22 1 1
15 5726 1 1 3 ARG N N 2.826 10.042 0.472 1.00 . A A . 3 ARG N 1 1
15 5727 1 1 3 ARG NE N 0.860 7.697 4.198 1.00 . A A . 3 ARG NE 1 1
15 5728 1 1 3 ARG NH1 N -0.098 9.791 4.430 1.00 . A A . 3 ARG NH1 1 1
15 5729 1 1 3 ARG NH2 N 1.380 9.019 6.016 1.00 . A A . 3 ARG NH2 1 1
15 5730 1 1 3 ARG O O 1.153 8.808 -1.332 1.00 . A A . 3 ARG O 1 1
15 5731 1 1 4 PRO C C 0.542 6.156 -2.610 1.00 . A A . 4 PRO C 1 1
15 5732 1 1 4 PRO CA C 1.987 6.600 -2.824 1.00 . A A . 4 PRO CA 1 1
15 5733 1 1 4 PRO CB C 2.866 5.405 -3.220 1.00 . A A . 4 PRO CB 1 1
15 5734 1 1 4 PRO CD C 3.772 6.300 -1.194 1.00 . A A . 4 PRO CD 1 1
15 5735 1 1 4 PRO CG C 3.606 5.032 -1.981 1.00 . A A . 4 PRO CG 1 1
15 5736 1 1 4 PRO HA H 2.017 7.344 -3.607 1.00 . A A . 4 PRO HA 1 1
15 5737 1 1 4 PRO HB2 H 2.240 4.595 -3.563 1.00 . A A . 4 PRO HB2 1 1
15 5738 1 1 4 PRO HB3 H 3.543 5.701 -4.008 1.00 . A A . 4 PRO HB3 1 1
15 5739 1 1 4 PRO HD2 H 3.753 6.092 -0.135 1.00 . A A . 4 PRO HD2 1 1
15 5740 1 1 4 PRO HD3 H 4.691 6.796 -1.468 1.00 . A A . 4 PRO HD3 1 1
15 5741 1 1 4 PRO HG2 H 3.032 4.312 -1.414 1.00 . A A . 4 PRO HG2 1 1
15 5742 1 1 4 PRO HG3 H 4.571 4.622 -2.240 1.00 . A A . 4 PRO HG3 1 1
15 5743 1 1 4 PRO N N 2.602 7.101 -1.594 1.00 . A A . 4 PRO N 1 1
15 5744 1 1 4 PRO O O 0.208 5.546 -1.593 1.00 . A A . 4 PRO O 1 1
15 5745 1 1 5 ARG C C -1.916 4.590 -3.513 1.00 . A A . 5 ARG C 1 1
15 5746 1 1 5 ARG CA C -1.730 6.105 -3.511 1.00 . A A . 5 ARG CA 1 1
15 5747 1 1 5 ARG CB C -2.514 6.731 -4.672 1.00 . A A . 5 ARG CB 1 1
15 5748 1 1 5 ARG CD C -1.630 9.107 -4.698 1.00 . A A . 5 ARG CD 1 1
15 5749 1 1 5 ARG CG C -2.843 8.208 -4.478 1.00 . A A . 5 ARG CG 1 1
15 5750 1 1 5 ARG CZ C -1.919 9.717 -7.089 1.00 . A A . 5 ARG CZ 1 1
15 5751 1 1 5 ARG H H 0.015 6.951 -4.361 1.00 . A A . 5 ARG H 1 1
15 5752 1 1 5 ARG HA H -2.118 6.495 -2.582 1.00 . A A . 5 ARG HA 1 1
15 5753 1 1 5 ARG HB2 H -1.933 6.632 -5.577 1.00 . A A . 5 ARG HB2 1 1
15 5754 1 1 5 ARG HB3 H -3.443 6.192 -4.794 1.00 . A A . 5 ARG HB3 1 1
15 5755 1 1 5 ARG HD2 H -1.880 10.106 -4.378 1.00 . A A . 5 ARG HD2 1 1
15 5756 1 1 5 ARG HD3 H -0.812 8.732 -4.100 1.00 . A A . 5 ARG HD3 1 1
15 5757 1 1 5 ARG HE H -0.350 8.731 -6.326 1.00 . A A . 5 ARG HE 1 1
15 5758 1 1 5 ARG HG2 H -3.612 8.488 -5.182 1.00 . A A . 5 ARG HG2 1 1
15 5759 1 1 5 ARG HG3 H -3.208 8.352 -3.471 1.00 . A A . 5 ARG HG3 1 1
15 5760 1 1 5 ARG HH11 H -3.422 10.359 -5.885 1.00 . A A . 5 ARG HH11 1 1
15 5761 1 1 5 ARG HH12 H -3.604 10.748 -7.563 1.00 . A A . 5 ARG HH12 1 1
15 5762 1 1 5 ARG HH21 H -0.588 9.247 -8.546 1.00 . A A . 5 ARG HH21 1 1
15 5763 1 1 5 ARG HH22 H -1.990 10.113 -9.079 1.00 . A A . 5 ARG HH22 1 1
15 5764 1 1 5 ARG N N -0.314 6.466 -3.580 1.00 . A A . 5 ARG N 1 1
15 5765 1 1 5 ARG NE N -1.210 9.150 -6.105 1.00 . A A . 5 ARG NE 1 1
15 5766 1 1 5 ARG NH1 N -3.074 10.323 -6.824 1.00 . A A . 5 ARG NH1 1 1
15 5767 1 1 5 ARG NH2 N -1.462 9.689 -8.338 1.00 . A A . 5 ARG NH2 1 1
15 5768 1 1 5 ARG O O -2.970 4.084 -3.135 1.00 . A A . 5 ARG O 1 1
15 5769 1 1 6 ILE C C -1.127 1.830 -2.595 1.00 . A A . 6 ILE C 1 1
15 5770 1 1 6 ILE CA C -0.906 2.417 -3.985 1.00 . A A . 6 ILE CA 1 1
15 5771 1 1 6 ILE CB C 0.413 1.862 -4.555 1.00 . A A . 6 ILE CB 1 1
15 5772 1 1 6 ILE CD1 C -0.264 2.379 -6.966 1.00 . A A . 6 ILE CD1 1 1
15 5773 1 1 6 ILE CG1 C 0.772 2.558 -5.873 1.00 . A A . 6 ILE CG1 1 1
15 5774 1 1 6 ILE CG2 C 0.322 0.356 -4.755 1.00 . A A . 6 ILE CG2 1 1
15 5775 1 1 6 ILE H H -0.069 4.342 -4.215 1.00 . A A . 6 ILE H 1 1
15 5776 1 1 6 ILE HA H -1.716 2.115 -4.630 1.00 . A A . 6 ILE HA 1 1
15 5777 1 1 6 ILE HB H 1.188 2.057 -3.830 1.00 . A A . 6 ILE HB 1 1
15 5778 1 1 6 ILE HD11 H -0.093 1.441 -7.475 1.00 . A A . 6 ILE HD11 1 1
15 5779 1 1 6 ILE HD12 H -0.189 3.192 -7.671 1.00 . A A . 6 ILE HD12 1 1
15 5780 1 1 6 ILE HD13 H -1.252 2.372 -6.527 1.00 . A A . 6 ILE HD13 1 1
15 5781 1 1 6 ILE HG12 H 0.882 3.617 -5.695 1.00 . A A . 6 ILE HG12 1 1
15 5782 1 1 6 ILE HG13 H 1.709 2.161 -6.237 1.00 . A A . 6 ILE HG13 1 1
15 5783 1 1 6 ILE HG21 H -0.270 -0.078 -3.963 1.00 . A A . 6 ILE HG21 1 1
15 5784 1 1 6 ILE HG22 H 1.315 -0.070 -4.735 1.00 . A A . 6 ILE HG22 1 1
15 5785 1 1 6 ILE HG23 H -0.140 0.146 -5.707 1.00 . A A . 6 ILE HG23 1 1
15 5786 1 1 6 ILE N N -0.879 3.875 -3.933 1.00 . A A . 6 ILE N 1 1
15 5787 1 1 6 ILE O O -1.760 0.786 -2.440 1.00 . A A . 6 ILE O 1 1
15 5788 1 1 7 CYS C C -2.194 1.860 0.169 1.00 . A A . 7 CYS C 1 1
15 5789 1 1 7 CYS CA C -0.731 2.088 -0.199 1.00 . A A . 7 CYS CA 1 1
15 5790 1 1 7 CYS CB C -0.125 3.132 0.737 1.00 . A A . 7 CYS CB 1 1
15 5791 1 1 7 CYS H H -0.112 3.346 -1.780 1.00 . A A . 7 CYS H 1 1
15 5792 1 1 7 CYS HA H -0.193 1.159 -0.087 1.00 . A A . 7 CYS HA 1 1
15 5793 1 1 7 CYS HB2 H -0.582 4.089 0.533 1.00 . A A . 7 CYS HB2 1 1
15 5794 1 1 7 CYS HB3 H -0.341 2.851 1.754 1.00 . A A . 7 CYS HB3 1 1
15 5795 1 1 7 CYS N N -0.601 2.518 -1.587 1.00 . A A . 7 CYS N 1 1
15 5796 1 1 7 CYS O O -2.514 1.023 1.010 1.00 . A A . 7 CYS O 1 1
15 5797 1 1 7 CYS SG S 1.684 3.348 0.588 1.00 . A A . 7 CYS SG 1 1
15 5798 1 1 8 ASN C C -5.004 1.086 -0.490 1.00 . A A . 8 ASN C 1 1
15 5799 1 1 8 ASN CA C -4.513 2.506 -0.259 1.00 . A A . 8 ASN CA 1 1
15 5800 1 1 8 ASN CB C -5.256 3.446 -1.202 1.00 . A A . 8 ASN CB 1 1
15 5801 1 1 8 ASN CG C -6.764 3.281 -1.133 1.00 . A A . 8 ASN CG 1 1
15 5802 1 1 8 ASN H H -2.731 3.243 -1.157 1.00 . A A . 8 ASN H 1 1
15 5803 1 1 8 ASN HA H -4.717 2.790 0.763 1.00 . A A . 8 ASN HA 1 1
15 5804 1 1 8 ASN HB2 H -5.009 4.458 -0.954 1.00 . A A . 8 ASN HB2 1 1
15 5805 1 1 8 ASN HB3 H -4.940 3.245 -2.215 1.00 . A A . 8 ASN HB3 1 1
15 5806 1 1 8 ASN HD21 H -6.855 3.117 -3.111 1.00 . A A . 8 ASN HD21 1 1
15 5807 1 1 8 ASN HD22 H -8.363 3.017 -2.279 1.00 . A A . 8 ASN HD22 1 1
15 5808 1 1 8 ASN N N -3.069 2.608 -0.486 1.00 . A A . 8 ASN N 1 1
15 5809 1 1 8 ASN ND2 N -7.391 3.120 -2.290 1.00 . A A . 8 ASN ND2 1 1
15 5810 1 1 8 ASN O O -5.611 0.462 0.386 1.00 . A A . 8 ASN O 1 1
15 5811 1 1 8 ASN OD1 O -7.362 3.298 -0.058 1.00 . A A . 8 ASN OD1 1 1
15 5812 1 1 9 LEU C C -4.312 -1.795 -1.298 1.00 . A A . 9 LEU C 1 1
15 5813 1 1 9 LEU CA C -5.143 -0.762 -2.049 1.00 . A A . 9 LEU CA 1 1
15 5814 1 1 9 LEU CB C -5.056 -0.969 -3.573 1.00 . A A . 9 LEU CB 1 1
15 5815 1 1 9 LEU CD1 C -2.870 -2.012 -4.268 1.00 . A A . 9 LEU CD1 1 1
15 5816 1 1 9 LEU CD2 C -3.849 -0.143 -5.611 1.00 . A A . 9 LEU CD2 1 1
15 5817 1 1 9 LEU CG C -3.685 -0.726 -4.217 1.00 . A A . 9 LEU CG 1 1
15 5818 1 1 9 LEU H H -4.251 1.145 -2.328 1.00 . A A . 9 LEU H 1 1
15 5819 1 1 9 LEU HA H -6.169 -0.876 -1.746 1.00 . A A . 9 LEU HA 1 1
15 5820 1 1 9 LEU HB2 H -5.351 -1.984 -3.789 1.00 . A A . 9 LEU HB2 1 1
15 5821 1 1 9 LEU HB3 H -5.767 -0.303 -4.041 1.00 . A A . 9 LEU HB3 1 1
15 5822 1 1 9 LEU HD11 H -2.902 -2.496 -3.304 1.00 . A A . 9 LEU HD11 1 1
15 5823 1 1 9 LEU HD12 H -1.846 -1.779 -4.521 1.00 . A A . 9 LEU HD12 1 1
15 5824 1 1 9 LEU HD13 H -3.285 -2.671 -5.017 1.00 . A A . 9 LEU HD13 1 1
15 5825 1 1 9 LEU HD21 H -4.887 -0.196 -5.905 1.00 . A A . 9 LEU HD21 1 1
15 5826 1 1 9 LEU HD22 H -3.249 -0.706 -6.311 1.00 . A A . 9 LEU HD22 1 1
15 5827 1 1 9 LEU HD23 H -3.527 0.889 -5.610 1.00 . A A . 9 LEU HD23 1 1
15 5828 1 1 9 LEU HG H -3.137 -0.012 -3.619 1.00 . A A . 9 LEU HG 1 1
15 5829 1 1 9 LEU N N -4.736 0.587 -1.681 1.00 . A A . 9 LEU N 1 1
15 5830 1 1 9 LEU O O -4.802 -2.872 -0.955 1.00 . A A . 9 LEU O 1 1
15 5831 1 1 10 ALA C C -2.639 -2.624 1.088 1.00 . A A . 10 ALA C 1 1
15 5832 1 1 10 ALA CA C -2.149 -2.336 -0.328 1.00 . A A . 10 ALA CA 1 1
15 5833 1 1 10 ALA CB C -0.750 -1.739 -0.294 1.00 . A A . 10 ALA CB 1 1
15 5834 1 1 10 ALA H H -2.739 -0.573 -1.338 1.00 . A A . 10 ALA H 1 1
15 5835 1 1 10 ALA HA H -2.102 -3.265 -0.873 1.00 . A A . 10 ALA HA 1 1
15 5836 1 1 10 ALA HB1 H -0.119 -2.260 -1.000 1.00 . A A . 10 ALA HB1 1 1
15 5837 1 1 10 ALA HB2 H -0.339 -1.841 0.700 1.00 . A A . 10 ALA HB2 1 1
15 5838 1 1 10 ALA HB3 H -0.797 -0.693 -0.558 1.00 . A A . 10 ALA HB3 1 1
15 5839 1 1 10 ALA N N -3.061 -1.450 -1.040 1.00 . A A . 10 ALA N 1 1
15 5840 1 1 10 ALA O O -2.623 -3.771 1.534 1.00 . A A . 10 ALA O 1 1
15 5841 1 1 11 CYS C C -4.825 -2.561 3.233 1.00 . A A . 11 CYS C 1 1
15 5842 1 1 11 CYS CA C -3.547 -1.734 3.164 1.00 . A A . 11 CYS CA 1 1
15 5843 1 1 11 CYS CB C -3.828 -0.373 3.812 1.00 . A A . 11 CYS CB 1 1
15 5844 1 1 11 CYS H H -3.048 -0.685 1.389 1.00 . A A . 11 CYS H 1 1
15 5845 1 1 11 CYS HA H -2.775 -2.245 3.725 1.00 . A A . 11 CYS HA 1 1
15 5846 1 1 11 CYS HB2 H -4.511 0.176 3.184 1.00 . A A . 11 CYS HB2 1 1
15 5847 1 1 11 CYS HB3 H -4.295 -0.536 4.773 1.00 . A A . 11 CYS HB3 1 1
15 5848 1 1 11 CYS N N -3.066 -1.583 1.796 1.00 . A A . 11 CYS N 1 1
15 5849 1 1 11 CYS O O -4.952 -3.440 4.083 1.00 . A A . 11 CYS O 1 1
15 5850 1 1 11 CYS SG S -2.374 0.691 4.083 1.00 . A A . 11 CYS SG 1 1
15 5851 1 1 12 ARG C C -6.921 -4.412 1.970 1.00 . A A . 12 ARG C 1 1
15 5852 1 1 12 ARG CA C -7.067 -2.948 2.374 1.00 . A A . 12 ARG CA 1 1
15 5853 1 1 12 ARG CB C -8.095 -2.232 1.489 1.00 . A A . 12 ARG CB 1 1
15 5854 1 1 12 ARG CD C -8.786 -1.401 -0.771 1.00 . A A . 12 ARG CD 1 1
15 5855 1 1 12 ARG CG C -7.735 -2.168 0.015 1.00 . A A . 12 ARG CG 1 1
15 5856 1 1 12 ARG CZ C -9.863 0.822 -0.658 1.00 . A A . 12 ARG CZ 1 1
15 5857 1 1 12 ARG H H -5.638 -1.518 1.730 1.00 . A A . 12 ARG H 1 1
15 5858 1 1 12 ARG HA H -7.427 -2.925 3.391 1.00 . A A . 12 ARG HA 1 1
15 5859 1 1 12 ARG HB2 H -9.042 -2.744 1.579 1.00 . A A . 12 ARG HB2 1 1
15 5860 1 1 12 ARG HB3 H -8.213 -1.221 1.849 1.00 . A A . 12 ARG HB3 1 1
15 5861 1 1 12 ARG HD2 H -8.550 -1.468 -1.822 1.00 . A A . 12 ARG HD2 1 1
15 5862 1 1 12 ARG HD3 H -9.751 -1.851 -0.590 1.00 . A A . 12 ARG HD3 1 1
15 5863 1 1 12 ARG HE H -8.058 0.376 0.096 1.00 . A A . 12 ARG HE 1 1
15 5864 1 1 12 ARG HG2 H -6.781 -1.672 -0.093 1.00 . A A . 12 ARG HG2 1 1
15 5865 1 1 12 ARG HG3 H -7.667 -3.173 -0.375 1.00 . A A . 12 ARG HG3 1 1
15 5866 1 1 12 ARG HH11 H -10.981 -0.612 -1.554 1.00 . A A . 12 ARG HH11 1 1
15 5867 1 1 12 ARG HH12 H -11.710 0.958 -1.490 1.00 . A A . 12 ARG HH12 1 1
15 5868 1 1 12 ARG HH21 H -8.995 2.467 0.167 1.00 . A A . 12 ARG HH21 1 1
15 5869 1 1 12 ARG HH22 H -10.582 2.712 -0.496 1.00 . A A . 12 ARG HH22 1 1
15 5870 1 1 12 ARG N N -5.785 -2.250 2.367 1.00 . A A . 12 ARG N 1 1
15 5871 1 1 12 ARG NE N -8.839 0.011 -0.383 1.00 . A A . 12 ARG NE 1 1
15 5872 1 1 12 ARG NH1 N -10.938 0.353 -1.287 1.00 . A A . 12 ARG NH1 1 1
15 5873 1 1 12 ARG NH2 N -9.811 2.102 -0.305 1.00 . A A . 12 ARG NH2 1 1
15 5874 1 1 12 ARG O O -7.589 -5.277 2.527 1.00 . A A . 12 ARG O 1 1
15 5875 1 1 13 ALA C C -4.830 -6.768 1.480 1.00 . A A . 13 ALA C 1 1
15 5876 1 1 13 ALA CA C -5.827 -6.063 0.572 1.00 . A A . 13 ALA CA 1 1
15 5877 1 1 13 ALA CB C -5.355 -6.094 -0.874 1.00 . A A . 13 ALA CB 1 1
15 5878 1 1 13 ALA H H -5.527 -3.964 0.603 1.00 . A A . 13 ALA H 1 1
15 5879 1 1 13 ALA HA H -6.770 -6.579 0.633 1.00 . A A . 13 ALA HA 1 1
15 5880 1 1 13 ALA HB1 H -5.122 -5.090 -1.198 1.00 . A A . 13 ALA HB1 1 1
15 5881 1 1 13 ALA HB2 H -6.137 -6.500 -1.499 1.00 . A A . 13 ALA HB2 1 1
15 5882 1 1 13 ALA HB3 H -4.474 -6.713 -0.952 1.00 . A A . 13 ALA HB3 1 1
15 5883 1 1 13 ALA N N -6.044 -4.690 1.015 1.00 . A A . 13 ALA N 1 1
15 5884 1 1 13 ALA O O -4.535 -7.949 1.308 1.00 . A A . 13 ALA O 1 1
15 5885 1 1 14 GLY C C -2.064 -6.969 2.742 1.00 . A A . 14 GLY C 1 1
15 5886 1 1 14 GLY CA C -3.353 -6.540 3.396 1.00 . A A . 14 GLY CA 1 1
15 5887 1 1 14 GLY H H -4.610 -5.086 2.516 1.00 . A A . 14 GLY H 1 1
15 5888 1 1 14 GLY HA2 H -3.133 -5.778 4.129 1.00 . A A . 14 GLY HA2 1 1
15 5889 1 1 14 GLY HA3 H -3.776 -7.382 3.892 1.00 . A A . 14 GLY HA3 1 1
15 5890 1 1 14 GLY N N -4.319 -6.018 2.446 1.00 . A A . 14 GLY N 1 1
15 5891 1 1 14 GLY O O -1.287 -7.740 3.308 1.00 . A A . 14 GLY O 1 1
15 5892 1 1 15 ILE C C 0.444 -5.716 1.119 1.00 . A A . 15 ILE C 1 1
15 5893 1 1 15 ILE CA C -0.617 -6.753 0.822 1.00 . A A . 15 ILE CA 1 1
15 5894 1 1 15 ILE CB C -0.867 -6.844 -0.699 1.00 . A A . 15 ILE CB 1 1
15 5895 1 1 15 ILE CD1 C -1.890 -5.605 -2.684 1.00 . A A . 15 ILE CD1 1 1
15 5896 1 1 15 ILE CG1 C -1.581 -5.584 -1.202 1.00 . A A . 15 ILE CG1 1 1
15 5897 1 1 15 ILE CG2 C -1.674 -8.092 -1.026 1.00 . A A . 15 ILE CG2 1 1
15 5898 1 1 15 ILE H H -2.479 -5.812 1.186 1.00 . A A . 15 ILE H 1 1
15 5899 1 1 15 ILE HA H -0.264 -7.708 1.169 1.00 . A A . 15 ILE HA 1 1
15 5900 1 1 15 ILE HB H 0.090 -6.927 -1.191 1.00 . A A . 15 ILE HB 1 1
15 5901 1 1 15 ILE HD11 H -2.253 -6.583 -2.962 1.00 . A A . 15 ILE HD11 1 1
15 5902 1 1 15 ILE HD12 H -0.993 -5.380 -3.242 1.00 . A A . 15 ILE HD12 1 1
15 5903 1 1 15 ILE HD13 H -2.646 -4.865 -2.904 1.00 . A A . 15 ILE HD13 1 1
15 5904 1 1 15 ILE HG12 H -2.514 -5.473 -0.672 1.00 . A A . 15 ILE HG12 1 1
15 5905 1 1 15 ILE HG13 H -0.955 -4.726 -1.006 1.00 . A A . 15 ILE HG13 1 1
15 5906 1 1 15 ILE HG21 H -1.376 -8.896 -0.369 1.00 . A A . 15 ILE HG21 1 1
15 5907 1 1 15 ILE HG22 H -1.494 -8.379 -2.052 1.00 . A A . 15 ILE HG22 1 1
15 5908 1 1 15 ILE HG23 H -2.726 -7.888 -0.890 1.00 . A A . 15 ILE HG23 1 1
15 5909 1 1 15 ILE N N -1.826 -6.443 1.560 1.00 . A A . 15 ILE N 1 1
15 5910 1 1 15 ILE O O 1.449 -5.597 0.413 1.00 . A A . 15 ILE O 1 1
15 5911 1 1 16 GLY C C 2.508 -4.544 2.919 1.00 . A A . 16 GLY C 1 1
15 5912 1 1 16 GLY CA C 1.145 -3.964 2.610 1.00 . A A . 16 GLY CA 1 1
15 5913 1 1 16 GLY H H -0.614 -5.150 2.717 1.00 . A A . 16 GLY H 1 1
15 5914 1 1 16 GLY HA2 H 1.243 -3.233 1.820 1.00 . A A . 16 GLY HA2 1 1
15 5915 1 1 16 GLY HA3 H 0.762 -3.478 3.495 1.00 . A A . 16 GLY HA3 1 1
15 5916 1 1 16 GLY N N 0.210 -4.984 2.194 1.00 . A A . 16 GLY N 1 1
15 5917 1 1 16 GLY O O 3.535 -3.992 2.539 1.00 . A A . 16 GLY O 1 1
15 5918 1 1 17 HIS C C 4.533 -6.752 2.700 1.00 . A A . 17 HIS C 1 1
15 5919 1 1 17 HIS CA C 3.776 -6.328 3.953 1.00 . A A . 17 HIS CA 1 1
15 5920 1 1 17 HIS CB C 3.525 -7.533 4.861 1.00 . A A . 17 HIS CB 1 1
15 5921 1 1 17 HIS CD2 C 1.721 -7.565 6.727 1.00 . A A . 17 HIS CD2 1 1
15 5922 1 1 17 HIS CE1 C 2.688 -6.191 8.136 1.00 . A A . 17 HIS CE1 1 1
15 5923 1 1 17 HIS CG C 2.895 -7.177 6.175 1.00 . A A . 17 HIS CG 1 1
15 5924 1 1 17 HIS H H 1.672 -6.077 3.871 1.00 . A A . 17 HIS H 1 1
15 5925 1 1 17 HIS HA H 4.378 -5.609 4.482 1.00 . A A . 17 HIS HA 1 1
15 5926 1 1 17 HIS HB2 H 2.866 -8.226 4.355 1.00 . A A . 17 HIS HB2 1 1
15 5927 1 1 17 HIS HB3 H 4.465 -8.024 5.065 1.00 . A A . 17 HIS HB3 1 1
15 5928 1 1 17 HIS HD1 H 4.335 -5.858 6.972 1.00 . A A . 17 HIS HD1 1 1
15 5929 1 1 17 HIS HD2 H 1.001 -8.243 6.292 1.00 . A A . 17 HIS HD2 1 1
15 5930 1 1 17 HIS HE1 H 2.885 -5.580 9.004 1.00 . A A . 17 HIS HE1 1 1
15 5931 1 1 17 HIS N N 2.524 -5.673 3.603 1.00 . A A . 17 HIS N 1 1
15 5932 1 1 17 HIS ND1 N 3.476 -6.314 7.084 1.00 . A A . 17 HIS ND1 1 1
15 5933 1 1 17 HIS NE2 N 1.618 -6.938 7.944 1.00 . A A . 17 HIS NE2 1 1
15 5934 1 1 17 HIS O O 5.760 -6.834 2.704 1.00 . A A . 17 HIS O 1 1
15 5935 1 1 18 LYS C C 4.906 -6.230 -0.429 1.00 . A A . 18 LYS C 1 1
15 5936 1 1 18 LYS CA C 4.367 -7.423 0.364 1.00 . A A . 18 LYS CA 1 1
15 5937 1 1 18 LYS CB C 3.319 -8.174 -0.465 1.00 . A A . 18 LYS CB 1 1
15 5938 1 1 18 LYS CD C 2.738 -9.364 -2.609 1.00 . A A . 18 LYS CD 1 1
15 5939 1 1 18 LYS CE C 2.400 -10.695 -1.952 1.00 . A A . 18 LYS CE 1 1
15 5940 1 1 18 LYS CG C 3.813 -8.614 -1.836 1.00 . A A . 18 LYS CG 1 1
15 5941 1 1 18 LYS H H 2.818 -6.911 1.705 1.00 . A A . 18 LYS H 1 1
15 5942 1 1 18 LYS HA H 5.185 -8.092 0.577 1.00 . A A . 18 LYS HA 1 1
15 5943 1 1 18 LYS HB2 H 3.011 -9.055 0.081 1.00 . A A . 18 LYS HB2 1 1
15 5944 1 1 18 LYS HB3 H 2.462 -7.532 -0.605 1.00 . A A . 18 LYS HB3 1 1
15 5945 1 1 18 LYS HD2 H 1.845 -8.757 -2.645 1.00 . A A . 18 LYS HD2 1 1
15 5946 1 1 18 LYS HD3 H 3.091 -9.547 -3.612 1.00 . A A . 18 LYS HD3 1 1
15 5947 1 1 18 LYS HE2 H 2.058 -10.509 -0.945 1.00 . A A . 18 LYS HE2 1 1
15 5948 1 1 18 LYS HE3 H 1.612 -11.171 -2.517 1.00 . A A . 18 LYS HE3 1 1
15 5949 1 1 18 LYS HG2 H 4.102 -7.741 -2.400 1.00 . A A . 18 LYS HG2 1 1
15 5950 1 1 18 LYS HG3 H 4.669 -9.261 -1.707 1.00 . A A . 18 LYS HG3 1 1
15 5951 1 1 18 LYS HZ1 H 4.170 -11.468 -2.748 1.00 . A A . 18 LYS HZ1 1 1
15 5952 1 1 18 LYS HZ2 H 3.266 -12.595 -1.868 1.00 . A A . 18 LYS HZ2 1 1
15 5953 1 1 18 LYS HZ3 H 4.150 -11.403 -1.057 1.00 . A A . 18 LYS HZ3 1 1
15 5954 1 1 18 LYS N N 3.790 -7.011 1.636 1.00 . A A . 18 LYS N 1 1
15 5955 1 1 18 LYS NZ N 3.579 -11.605 -1.903 1.00 . A A . 18 LYS NZ 1 1
15 5956 1 1 18 LYS O O 5.887 -6.359 -1.160 1.00 . A A . 18 LYS O 1 1
15 5957 1 1 19 TYR C C 5.736 -3.094 -0.291 1.00 . A A . 19 TYR C 1 1
15 5958 1 1 19 TYR CA C 4.672 -3.890 -1.046 1.00 . A A . 19 TYR CA 1 1
15 5959 1 1 19 TYR CB C 3.463 -3.002 -1.353 1.00 . A A . 19 TYR CB 1 1
15 5960 1 1 19 TYR CD1 C 2.367 -4.876 -2.661 1.00 . A A . 19 TYR CD1 1 1
15 5961 1 1 19 TYR CD2 C 2.018 -2.636 -3.391 1.00 . A A . 19 TYR CD2 1 1
15 5962 1 1 19 TYR CE1 C 1.585 -5.342 -3.698 1.00 . A A . 19 TYR CE1 1 1
15 5963 1 1 19 TYR CE2 C 1.234 -3.096 -4.433 1.00 . A A . 19 TYR CE2 1 1
15 5964 1 1 19 TYR CG C 2.598 -3.516 -2.488 1.00 . A A . 19 TYR CG 1 1
15 5965 1 1 19 TYR CZ C 1.021 -4.449 -4.581 1.00 . A A . 19 TYR CZ 1 1
15 5966 1 1 19 TYR H H 3.462 -5.036 0.279 1.00 . A A . 19 TYR H 1 1
15 5967 1 1 19 TYR HA H 5.098 -4.225 -1.980 1.00 . A A . 19 TYR HA 1 1
15 5968 1 1 19 TYR HB2 H 2.844 -2.933 -0.472 1.00 . A A . 19 TYR HB2 1 1
15 5969 1 1 19 TYR HB3 H 3.810 -2.014 -1.622 1.00 . A A . 19 TYR HB3 1 1
15 5970 1 1 19 TYR HD1 H 2.811 -5.574 -1.966 1.00 . A A . 19 TYR HD1 1 1
15 5971 1 1 19 TYR HD2 H 2.185 -1.575 -3.274 1.00 . A A . 19 TYR HD2 1 1
15 5972 1 1 19 TYR HE1 H 1.419 -6.403 -3.813 1.00 . A A . 19 TYR HE1 1 1
15 5973 1 1 19 TYR HE2 H 0.792 -2.394 -5.126 1.00 . A A . 19 TYR HE2 1 1
15 5974 1 1 19 TYR HH H -0.405 -4.242 -5.853 1.00 . A A . 19 TYR HH 1 1
15 5975 1 1 19 TYR N N 4.254 -5.081 -0.304 1.00 . A A . 19 TYR N 1 1
15 5976 1 1 19 TYR O O 5.482 -2.552 0.784 1.00 . A A . 19 TYR O 1 1
15 5977 1 1 19 TYR OH O 0.242 -4.910 -5.616 1.00 . A A . 19 TYR OH 1 1
15 5978 1 1 20 PRO C C 7.773 -0.834 0.054 1.00 . A A . 20 PRO C 1 1
15 5979 1 1 20 PRO CA C 8.079 -2.299 -0.243 1.00 . A A . 20 PRO CA 1 1
15 5980 1 1 20 PRO CB C 9.187 -2.405 -1.296 1.00 . A A . 20 PRO CB 1 1
15 5981 1 1 20 PRO CD C 7.329 -3.641 -2.136 1.00 . A A . 20 PRO CD 1 1
15 5982 1 1 20 PRO CG C 8.828 -3.600 -2.110 1.00 . A A . 20 PRO CG 1 1
15 5983 1 1 20 PRO HA H 8.403 -2.784 0.665 1.00 . A A . 20 PRO HA 1 1
15 5984 1 1 20 PRO HB2 H 9.203 -1.508 -1.897 1.00 . A A . 20 PRO HB2 1 1
15 5985 1 1 20 PRO HB3 H 10.141 -2.535 -0.807 1.00 . A A . 20 PRO HB3 1 1
15 5986 1 1 20 PRO HD2 H 6.949 -3.070 -2.970 1.00 . A A . 20 PRO HD2 1 1
15 5987 1 1 20 PRO HD3 H 6.978 -4.662 -2.185 1.00 . A A . 20 PRO HD3 1 1
15 5988 1 1 20 PRO HG2 H 9.219 -3.494 -3.112 1.00 . A A . 20 PRO HG2 1 1
15 5989 1 1 20 PRO HG3 H 9.220 -4.493 -1.645 1.00 . A A . 20 PRO HG3 1 1
15 5990 1 1 20 PRO N N 6.951 -3.016 -0.855 1.00 . A A . 20 PRO N 1 1
15 5991 1 1 20 PRO O O 8.041 -0.350 1.153 1.00 . A A . 20 PRO O 1 1
15 5992 1 1 21 PHE C C 5.590 1.489 0.003 1.00 . A A . 21 PHE C 1 1
15 5993 1 1 21 PHE CA C 6.891 1.279 -0.771 1.00 . A A . 21 PHE CA 1 1
15 5994 1 1 21 PHE CB C 6.820 1.961 -2.145 1.00 . A A . 21 PHE CB 1 1
15 5995 1 1 21 PHE CD1 C 4.679 0.957 -3.016 1.00 . A A . 21 PHE CD1 1 1
15 5996 1 1 21 PHE CD2 C 6.659 0.719 -4.322 1.00 . A A . 21 PHE CD2 1 1
15 5997 1 1 21 PHE CE1 C 3.964 0.255 -3.968 1.00 . A A . 21 PHE CE1 1 1
15 5998 1 1 21 PHE CE2 C 5.948 0.017 -5.277 1.00 . A A . 21 PHE CE2 1 1
15 5999 1 1 21 PHE CG C 6.034 1.197 -3.182 1.00 . A A . 21 PHE CG 1 1
15 6000 1 1 21 PHE CZ C 4.600 -0.214 -5.100 1.00 . A A . 21 PHE CZ 1 1
15 6001 1 1 21 PHE H H 7.034 -0.577 -1.780 1.00 . A A . 21 PHE H 1 1
15 6002 1 1 21 PHE HA H 7.694 1.733 -0.209 1.00 . A A . 21 PHE HA 1 1
15 6003 1 1 21 PHE HB2 H 6.357 2.929 -2.032 1.00 . A A . 21 PHE HB2 1 1
15 6004 1 1 21 PHE HB3 H 7.824 2.093 -2.523 1.00 . A A . 21 PHE HB3 1 1
15 6005 1 1 21 PHE HD1 H 4.179 1.324 -2.132 1.00 . A A . 21 PHE HD1 1 1
15 6006 1 1 21 PHE HD2 H 7.715 0.899 -4.461 1.00 . A A . 21 PHE HD2 1 1
15 6007 1 1 21 PHE HE1 H 2.908 0.075 -3.827 1.00 . A A . 21 PHE HE1 1 1
15 6008 1 1 21 PHE HE2 H 6.449 -0.349 -6.161 1.00 . A A . 21 PHE HE2 1 1
15 6009 1 1 21 PHE HZ H 4.042 -0.763 -5.845 1.00 . A A . 21 PHE HZ 1 1
15 6010 1 1 21 PHE N N 7.220 -0.135 -0.927 1.00 . A A . 21 PHE N 1 1
15 6011 1 1 21 PHE O O 5.155 2.622 0.193 1.00 . A A . 21 PHE O 1 1
15 6012 1 1 22 CYS C C 3.650 -0.678 2.186 1.00 . A A . 22 CYS C 1 1
15 6013 1 1 22 CYS CA C 3.734 0.481 1.210 1.00 . A A . 22 CYS CA 1 1
15 6014 1 1 22 CYS CB C 2.518 0.440 0.273 1.00 . A A . 22 CYS CB 1 1
15 6015 1 1 22 CYS H H 5.377 -0.484 0.286 1.00 . A A . 22 CYS H 1 1
15 6016 1 1 22 CYS HA H 3.730 1.410 1.762 1.00 . A A . 22 CYS HA 1 1
15 6017 1 1 22 CYS HB2 H 2.624 -0.396 -0.400 1.00 . A A . 22 CYS HB2 1 1
15 6018 1 1 22 CYS HB3 H 1.626 0.302 0.867 1.00 . A A . 22 CYS HB3 1 1
15 6019 1 1 22 CYS N N 4.979 0.402 0.457 1.00 . A A . 22 CYS N 1 1
15 6020 1 1 22 CYS O O 2.723 -1.477 2.110 1.00 . A A . 22 CYS O 1 1
15 6021 1 1 22 CYS SG S 2.277 1.933 -0.745 1.00 . A A . 22 CYS SG 1 1
15 6022 1 1 23 HIS C C 3.610 -1.725 5.142 1.00 . A A . 23 HIS C 1 1
15 6023 1 1 23 HIS CA C 4.697 -1.854 4.080 1.00 . A A . 23 HIS CA 1 1
15 6024 1 1 23 HIS CB C 6.076 -1.931 4.737 1.00 . A A . 23 HIS CB 1 1
15 6025 1 1 23 HIS CD2 C 8.385 -2.314 3.618 1.00 . A A . 23 HIS CD2 1 1
15 6026 1 1 23 HIS CE1 C 7.955 -4.234 2.646 1.00 . A A . 23 HIS CE1 1 1
15 6027 1 1 23 HIS CG C 7.100 -2.635 3.900 1.00 . A A . 23 HIS CG 1 1
15 6028 1 1 23 HIS H H 5.345 -0.103 3.075 1.00 . A A . 23 HIS H 1 1
15 6029 1 1 23 HIS HA H 4.528 -2.778 3.546 1.00 . A A . 23 HIS HA 1 1
15 6030 1 1 23 HIS HB2 H 6.432 -0.930 4.927 1.00 . A A . 23 HIS HB2 1 1
15 6031 1 1 23 HIS HB3 H 5.988 -2.461 5.676 1.00 . A A . 23 HIS HB3 1 1
15 6032 1 1 23 HIS HD1 H 6.011 -4.328 3.263 1.00 . A A . 23 HIS HD1 1 1
15 6033 1 1 23 HIS HD2 H 8.912 -1.429 3.945 1.00 . A A . 23 HIS HD2 1 1
15 6034 1 1 23 HIS HE1 H 8.062 -5.142 2.070 1.00 . A A . 23 HIS HE1 1 1
15 6035 1 1 23 HIS N N 4.636 -0.773 3.086 1.00 . A A . 23 HIS N 1 1
15 6036 1 1 23 HIS ND1 N 6.862 -3.842 3.273 1.00 . A A . 23 HIS ND1 1 1
15 6037 1 1 23 HIS NE2 N 8.893 -3.324 2.837 1.00 . A A . 23 HIS NE2 1 1
15 6038 1 1 23 HIS O O 3.878 -1.739 6.343 1.00 . A A . 23 HIS O 1 1
15 6039 1 1 24 CYS C C 0.812 -2.843 6.087 1.00 . A A . 24 CYS C 1 1
15 6040 1 1 24 CYS CA C 1.209 -1.491 5.498 1.00 . A A . 24 CYS CA 1 1
15 6041 1 1 24 CYS CB C 0.080 -0.938 4.630 1.00 . A A . 24 CYS CB 1 1
15 6042 1 1 24 CYS H H 2.277 -1.621 3.689 1.00 . A A . 24 CYS H 1 1
15 6043 1 1 24 CYS HA H 1.411 -0.804 6.300 1.00 . A A . 24 CYS HA 1 1
15 6044 1 1 24 CYS HB2 H 0.473 -0.150 4.007 1.00 . A A . 24 CYS HB2 1 1
15 6045 1 1 24 CYS HB3 H -0.293 -1.731 3.999 1.00 . A A . 24 CYS HB3 1 1
15 6046 1 1 24 CYS N N 2.390 -1.614 4.667 1.00 . A A . 24 CYS N 1 1
15 6047 1 1 24 CYS O O 1.547 -3.832 5.986 1.00 . A A . 24 CYS O 1 1
15 6048 1 1 24 CYS SG S -1.336 -0.253 5.545 1.00 . A A . 24 CYS SG 1 1
15 6049 1 1 25 ARG C C -1.239 -5.121 6.227 1.00 . A A . 25 ARG C 1 1
15 6050 1 1 25 ARG CA C -0.903 -4.082 7.298 1.00 . A A . 25 ARG CA 1 1
15 6051 1 1 25 ARG CB C -2.156 -3.749 8.117 1.00 . A A . 25 ARG CB 1 1
15 6052 1 1 25 ARG CD C -4.482 -2.779 8.163 1.00 . A A . 25 ARG CD 1 1
15 6053 1 1 25 ARG CG C -3.273 -3.116 7.301 1.00 . A A . 25 ARG CG 1 1
15 6054 1 1 25 ARG CZ C -3.862 -0.518 8.991 1.00 . A A . 25 ARG CZ 1 1
15 6055 1 1 25 ARG H H -0.885 -2.041 6.723 1.00 . A A . 25 ARG H 1 1
15 6056 1 1 25 ARG HA H -0.150 -4.488 7.955 1.00 . A A . 25 ARG HA 1 1
15 6057 1 1 25 ARG HB2 H -2.533 -4.658 8.560 1.00 . A A . 25 ARG HB2 1 1
15 6058 1 1 25 ARG HB3 H -1.882 -3.061 8.905 1.00 . A A . 25 ARG HB3 1 1
15 6059 1 1 25 ARG HD2 H -5.256 -2.371 7.530 1.00 . A A . 25 ARG HD2 1 1
15 6060 1 1 25 ARG HD3 H -4.841 -3.687 8.625 1.00 . A A . 25 ARG HD3 1 1
15 6061 1 1 25 ARG HE H -4.183 -2.129 10.142 1.00 . A A . 25 ARG HE 1 1
15 6062 1 1 25 ARG HG2 H -2.904 -2.207 6.847 1.00 . A A . 25 ARG HG2 1 1
15 6063 1 1 25 ARG HG3 H -3.576 -3.808 6.527 1.00 . A A . 25 ARG HG3 1 1
15 6064 1 1 25 ARG HH11 H -4.090 -0.627 6.979 1.00 . A A . 25 ARG HH11 1 1
15 6065 1 1 25 ARG HH12 H -3.626 0.928 7.584 1.00 . A A . 25 ARG HH12 1 1
15 6066 1 1 25 ARG HH21 H -3.583 -0.070 10.950 1.00 . A A . 25 ARG HH21 1 1
15 6067 1 1 25 ARG HH22 H -3.344 1.247 9.850 1.00 . A A . 25 ARG HH22 1 1
15 6068 1 1 25 ARG N N -0.362 -2.870 6.692 1.00 . A A . 25 ARG N 1 1
15 6069 1 1 25 ARG NE N -4.169 -1.801 9.214 1.00 . A A . 25 ARG NE 1 1
15 6070 1 1 25 ARG NH1 N -3.860 -0.033 7.751 1.00 . A A . 25 ARG NH1 1 1
15 6071 1 1 25 ARG NH2 N -3.572 0.283 10.013 1.00 . A A . 25 ARG NH2 1 1
15 6072 1 1 25 ARG O O -1.165 -4.840 5.030 1.00 . A A . 25 ARG O 1 1
15 6073 1 1 26 NH2 HN1 H -1.661 -6.469 7.622 1.00 . A A . 26 NH2 HN1 1 1
15 6074 1 1 26 NH2 HN2 H -1.814 -7.006 5.987 1.00 . A A . 26 NH2 HN2 1 1
15 6075 1 1 26 NH2 N N -1.607 -6.319 6.655 1.00 . A A . 26 NH2 N 1 1
16 6076 1 1 1 PHE C C -0.749 11.096 5.612 1.00 . A A . 1 PHE C 1 1
16 6077 1 1 1 PHE CA C 0.188 11.804 6.579 1.00 . A A . 1 PHE CA 1 1
16 6078 1 1 1 PHE CB C 1.585 11.171 6.524 1.00 . A A . 1 PHE CB 1 1
16 6079 1 1 1 PHE CD1 C 2.585 12.273 8.559 1.00 . A A . 1 PHE CD1 1 1
16 6080 1 1 1 PHE CD2 C 3.749 12.445 6.485 1.00 . A A . 1 PHE CD2 1 1
16 6081 1 1 1 PHE CE1 C 3.575 13.012 9.179 1.00 . A A . 1 PHE CE1 1 1
16 6082 1 1 1 PHE CE2 C 4.740 13.184 7.100 1.00 . A A . 1 PHE CE2 1 1
16 6083 1 1 1 PHE CG C 2.658 11.982 7.206 1.00 . A A . 1 PHE CG 1 1
16 6084 1 1 1 PHE CZ C 4.654 13.469 8.449 1.00 . A A . 1 PHE CZ 1 1
16 6085 1 1 1 PHE H1 H -0.705 12.626 8.270 1.00 . A A . 1 PHE H1 1 1
16 6086 1 1 1 PHE H2 H 0.415 11.405 8.609 1.00 . A A . 1 PHE H2 1 1
16 6087 1 1 1 PHE H3 H -1.108 11.006 7.992 1.00 . A A . 1 PHE H3 1 1
16 6088 1 1 1 PHE HA H 0.255 12.848 6.307 1.00 . A A . 1 PHE HA 1 1
16 6089 1 1 1 PHE HB2 H 1.551 10.204 7.002 1.00 . A A . 1 PHE HB2 1 1
16 6090 1 1 1 PHE HB3 H 1.872 11.044 5.490 1.00 . A A . 1 PHE HB3 1 1
16 6091 1 1 1 PHE HD1 H 1.741 11.917 9.132 1.00 . A A . 1 PHE HD1 1 1
16 6092 1 1 1 PHE HD2 H 3.818 12.227 5.430 1.00 . A A . 1 PHE HD2 1 1
16 6093 1 1 1 PHE HE1 H 3.503 13.232 10.235 1.00 . A A . 1 PHE HE1 1 1
16 6094 1 1 1 PHE HE2 H 5.584 13.538 6.527 1.00 . A A . 1 PHE HE2 1 1
16 6095 1 1 1 PHE HZ H 5.428 14.045 8.932 1.00 . A A . 1 PHE HZ 1 1
16 6096 1 1 1 PHE N N -0.338 11.706 7.959 1.00 . A A . 1 PHE N 1 1
16 6097 1 1 1 PHE O O -1.329 10.066 5.957 1.00 . A A . 1 PHE O 1 1
16 6098 1 1 2 PRO C C -1.245 9.745 2.849 1.00 . A A . 2 PRO C 1 1
16 6099 1 1 2 PRO CA C -1.800 11.060 3.382 1.00 . A A . 2 PRO CA 1 1
16 6100 1 1 2 PRO CB C -1.835 12.112 2.265 1.00 . A A . 2 PRO CB 1 1
16 6101 1 1 2 PRO CD C -0.283 12.874 3.917 1.00 . A A . 2 PRO CD 1 1
16 6102 1 1 2 PRO CG C -1.231 13.342 2.854 1.00 . A A . 2 PRO CG 1 1
16 6103 1 1 2 PRO HA H -2.798 10.898 3.764 1.00 . A A . 2 PRO HA 1 1
16 6104 1 1 2 PRO HB2 H -1.260 11.759 1.421 1.00 . A A . 2 PRO HB2 1 1
16 6105 1 1 2 PRO HB3 H -2.856 12.282 1.962 1.00 . A A . 2 PRO HB3 1 1
16 6106 1 1 2 PRO HD2 H 0.689 12.664 3.494 1.00 . A A . 2 PRO HD2 1 1
16 6107 1 1 2 PRO HD3 H -0.206 13.605 4.708 1.00 . A A . 2 PRO HD3 1 1
16 6108 1 1 2 PRO HG2 H -0.699 13.890 2.092 1.00 . A A . 2 PRO HG2 1 1
16 6109 1 1 2 PRO HG3 H -2.006 13.958 3.289 1.00 . A A . 2 PRO HG3 1 1
16 6110 1 1 2 PRO N N -0.923 11.643 4.401 1.00 . A A . 2 PRO N 1 1
16 6111 1 1 2 PRO O O -0.044 9.625 2.605 1.00 . A A . 2 PRO O 1 1
16 6112 1 1 3 ARG C C -1.711 7.464 0.641 1.00 . A A . 3 ARG C 1 1
16 6113 1 1 3 ARG CA C -1.695 7.473 2.162 1.00 . A A . 3 ARG CA 1 1
16 6114 1 1 3 ARG CB C -2.604 6.351 2.674 1.00 . A A . 3 ARG CB 1 1
16 6115 1 1 3 ARG CD C -3.340 4.899 4.575 1.00 . A A . 3 ARG CD 1 1
16 6116 1 1 3 ARG CG C -2.576 6.155 4.180 1.00 . A A . 3 ARG CG 1 1
16 6117 1 1 3 ARG CZ C -4.175 5.416 6.850 1.00 . A A . 3 ARG CZ 1 1
16 6118 1 1 3 ARG H H -3.057 8.916 2.876 1.00 . A A . 3 ARG H 1 1
16 6119 1 1 3 ARG HA H -0.686 7.295 2.501 1.00 . A A . 3 ARG HA 1 1
16 6120 1 1 3 ARG HB2 H -3.620 6.571 2.385 1.00 . A A . 3 ARG HB2 1 1
16 6121 1 1 3 ARG HB3 H -2.302 5.425 2.209 1.00 . A A . 3 ARG HB3 1 1
16 6122 1 1 3 ARG HD2 H -4.348 4.974 4.196 1.00 . A A . 3 ARG HD2 1 1
16 6123 1 1 3 ARG HD3 H -2.854 4.044 4.129 1.00 . A A . 3 ARG HD3 1 1
16 6124 1 1 3 ARG HE H -2.812 4.017 6.407 1.00 . A A . 3 ARG HE 1 1
16 6125 1 1 3 ARG HG2 H -1.550 6.061 4.504 1.00 . A A . 3 ARG HG2 1 1
16 6126 1 1 3 ARG HG3 H -3.032 7.010 4.656 1.00 . A A . 3 ARG HG3 1 1
16 6127 1 1 3 ARG HH11 H -5.059 6.493 5.376 1.00 . A A . 3 ARG HH11 1 1
16 6128 1 1 3 ARG HH12 H -5.597 6.860 6.981 1.00 . A A . 3 ARG HH12 1 1
16 6129 1 1 3 ARG HH21 H -3.518 4.492 8.531 1.00 . A A . 3 ARG HH21 1 1
16 6130 1 1 3 ARG HH22 H -4.716 5.718 8.782 1.00 . A A . 3 ARG HH22 1 1
16 6131 1 1 3 ARG N N -2.116 8.765 2.671 1.00 . A A . 3 ARG N 1 1
16 6132 1 1 3 ARG NE N -3.398 4.708 6.027 1.00 . A A . 3 ARG NE 1 1
16 6133 1 1 3 ARG NH1 N -5.011 6.331 6.364 1.00 . A A . 3 ARG NH1 1 1
16 6134 1 1 3 ARG NH2 N -4.132 5.191 8.160 1.00 . A A . 3 ARG NH2 1 1
16 6135 1 1 3 ARG O O -2.730 7.792 0.026 1.00 . A A . 3 ARG O 1 1
16 6136 1 1 4 PRO C C -1.587 6.111 -2.023 1.00 . A A . 4 PRO C 1 1
16 6137 1 1 4 PRO CA C -0.486 6.994 -1.444 1.00 . A A . 4 PRO CA 1 1
16 6138 1 1 4 PRO CB C 0.888 6.364 -1.678 1.00 . A A . 4 PRO CB 1 1
16 6139 1 1 4 PRO CD C 0.656 6.666 0.681 1.00 . A A . 4 PRO CD 1 1
16 6140 1 1 4 PRO CG C 1.660 6.661 -0.439 1.00 . A A . 4 PRO CG 1 1
16 6141 1 1 4 PRO HA H -0.528 7.969 -1.904 1.00 . A A . 4 PRO HA 1 1
16 6142 1 1 4 PRO HB2 H 0.779 5.300 -1.830 1.00 . A A . 4 PRO HB2 1 1
16 6143 1 1 4 PRO HB3 H 1.349 6.813 -2.545 1.00 . A A . 4 PRO HB3 1 1
16 6144 1 1 4 PRO HD2 H 0.559 5.679 1.109 1.00 . A A . 4 PRO HD2 1 1
16 6145 1 1 4 PRO HD3 H 0.938 7.382 1.439 1.00 . A A . 4 PRO HD3 1 1
16 6146 1 1 4 PRO HG2 H 2.401 5.893 -0.274 1.00 . A A . 4 PRO HG2 1 1
16 6147 1 1 4 PRO HG3 H 2.132 7.628 -0.522 1.00 . A A . 4 PRO HG3 1 1
16 6148 1 1 4 PRO N N -0.592 7.072 0.014 1.00 . A A . 4 PRO N 1 1
16 6149 1 1 4 PRO O O -2.008 5.142 -1.389 1.00 . A A . 4 PRO O 1 1
16 6150 1 1 5 ARG C C -2.849 4.222 -3.915 1.00 . A A . 5 ARG C 1 1
16 6151 1 1 5 ARG CA C -3.140 5.724 -3.869 1.00 . A A . 5 ARG CA 1 1
16 6152 1 1 5 ARG CB C -3.368 6.262 -5.286 1.00 . A A . 5 ARG CB 1 1
16 6153 1 1 5 ARG CD C -5.875 6.119 -5.118 1.00 . A A . 5 ARG CD 1 1
16 6154 1 1 5 ARG CG C -4.645 5.749 -5.936 1.00 . A A . 5 ARG CG 1 1
16 6155 1 1 5 ARG CZ C -6.965 8.156 -4.230 1.00 . A A . 5 ARG CZ 1 1
16 6156 1 1 5 ARG H H -1.697 7.260 -3.651 1.00 . A A . 5 ARG H 1 1
16 6157 1 1 5 ARG HA H -4.040 5.878 -3.293 1.00 . A A . 5 ARG HA 1 1
16 6158 1 1 5 ARG HB2 H -3.419 7.340 -5.244 1.00 . A A . 5 ARG HB2 1 1
16 6159 1 1 5 ARG HB3 H -2.532 5.975 -5.906 1.00 . A A . 5 ARG HB3 1 1
16 6160 1 1 5 ARG HD2 H -6.748 5.706 -5.599 1.00 . A A . 5 ARG HD2 1 1
16 6161 1 1 5 ARG HD3 H -5.773 5.695 -4.130 1.00 . A A . 5 ARG HD3 1 1
16 6162 1 1 5 ARG HE H -5.435 8.136 -5.524 1.00 . A A . 5 ARG HE 1 1
16 6163 1 1 5 ARG HG2 H -4.735 6.182 -6.922 1.00 . A A . 5 ARG HG2 1 1
16 6164 1 1 5 ARG HG3 H -4.587 4.673 -6.019 1.00 . A A . 5 ARG HG3 1 1
16 6165 1 1 5 ARG HH11 H -7.726 6.417 -3.518 1.00 . A A . 5 ARG HH11 1 1
16 6166 1 1 5 ARG HH12 H -8.485 7.853 -2.919 1.00 . A A . 5 ARG HH12 1 1
16 6167 1 1 5 ARG HH21 H -6.435 10.047 -4.739 1.00 . A A . 5 ARG HH21 1 1
16 6168 1 1 5 ARG HH22 H -7.749 9.924 -3.618 1.00 . A A . 5 ARG HH22 1 1
16 6169 1 1 5 ARG N N -2.065 6.465 -3.211 1.00 . A A . 5 ARG N 1 1
16 6170 1 1 5 ARG NE N -6.041 7.571 -4.997 1.00 . A A . 5 ARG NE 1 1
16 6171 1 1 5 ARG NH1 N -7.793 7.417 -3.497 1.00 . A A . 5 ARG NH1 1 1
16 6172 1 1 5 ARG NH2 N -7.058 9.482 -4.193 1.00 . A A . 5 ARG NH2 1 1
16 6173 1 1 5 ARG O O -3.760 3.405 -3.796 1.00 . A A . 5 ARG O 1 1
16 6174 1 1 6 ILE C C -1.235 1.837 -2.746 1.00 . A A . 6 ILE C 1 1
16 6175 1 1 6 ILE CA C -1.188 2.464 -4.133 1.00 . A A . 6 ILE CA 1 1
16 6176 1 1 6 ILE CB C 0.222 2.288 -4.739 1.00 . A A . 6 ILE CB 1 1
16 6177 1 1 6 ILE CD1 C -0.692 2.327 -7.126 1.00 . A A . 6 ILE CD1 1 1
16 6178 1 1 6 ILE CG1 C 0.290 2.920 -6.134 1.00 . A A . 6 ILE CG1 1 1
16 6179 1 1 6 ILE CG2 C 0.604 0.814 -4.802 1.00 . A A . 6 ILE CG2 1 1
16 6180 1 1 6 ILE H H -0.896 4.563 -4.163 1.00 . A A . 6 ILE H 1 1
16 6181 1 1 6 ILE HA H -1.898 1.953 -4.757 1.00 . A A . 6 ILE HA 1 1
16 6182 1 1 6 ILE HB H 0.930 2.788 -4.094 1.00 . A A . 6 ILE HB 1 1
16 6183 1 1 6 ILE HD11 H -0.480 1.277 -7.259 1.00 . A A . 6 ILE HD11 1 1
16 6184 1 1 6 ILE HD12 H -0.597 2.836 -8.073 1.00 . A A . 6 ILE HD12 1 1
16 6185 1 1 6 ILE HD13 H -1.698 2.447 -6.751 1.00 . A A . 6 ILE HD13 1 1
16 6186 1 1 6 ILE HG12 H 0.081 3.975 -6.054 1.00 . A A . 6 ILE HG12 1 1
16 6187 1 1 6 ILE HG13 H 1.286 2.786 -6.533 1.00 . A A . 6 ILE HG13 1 1
16 6188 1 1 6 ILE HG21 H 0.997 0.585 -5.780 1.00 . A A . 6 ILE HG21 1 1
16 6189 1 1 6 ILE HG22 H -0.270 0.208 -4.613 1.00 . A A . 6 ILE HG22 1 1
16 6190 1 1 6 ILE HG23 H 1.355 0.604 -4.054 1.00 . A A . 6 ILE HG23 1 1
16 6191 1 1 6 ILE N N -1.580 3.868 -4.080 1.00 . A A . 6 ILE N 1 1
16 6192 1 1 6 ILE O O -1.741 0.730 -2.565 1.00 . A A . 6 ILE O 1 1
16 6193 1 1 7 CYS C C -2.156 1.867 0.092 1.00 . A A . 7 CYS C 1 1
16 6194 1 1 7 CYS CA C -0.729 2.090 -0.390 1.00 . A A . 7 CYS CA 1 1
16 6195 1 1 7 CYS CB C -0.029 3.095 0.519 1.00 . A A . 7 CYS CB 1 1
16 6196 1 1 7 CYS H H -0.355 3.443 -1.967 1.00 . A A . 7 CYS H 1 1
16 6197 1 1 7 CYS HA H -0.197 1.152 -0.357 1.00 . A A . 7 CYS HA 1 1
16 6198 1 1 7 CYS HB2 H -0.460 4.072 0.355 1.00 . A A . 7 CYS HB2 1 1
16 6199 1 1 7 CYS HB3 H -0.193 2.808 1.544 1.00 . A A . 7 CYS HB3 1 1
16 6200 1 1 7 CYS N N -0.728 2.561 -1.766 1.00 . A A . 7 CYS N 1 1
16 6201 1 1 7 CYS O O -2.408 1.025 0.949 1.00 . A A . 7 CYS O 1 1
16 6202 1 1 7 CYS SG S 1.771 3.238 0.253 1.00 . A A . 7 CYS SG 1 1
16 6203 1 1 8 ASN C C -5.001 1.114 -0.365 1.00 . A A . 8 ASN C 1 1
16 6204 1 1 8 ASN CA C -4.495 2.528 -0.138 1.00 . A A . 8 ASN CA 1 1
16 6205 1 1 8 ASN CB C -5.310 3.494 -0.994 1.00 . A A . 8 ASN CB 1 1
16 6206 1 1 8 ASN CG C -6.784 3.500 -0.631 1.00 . A A . 8 ASN CG 1 1
16 6207 1 1 8 ASN H H -2.794 3.267 -1.171 1.00 . A A . 8 ASN H 1 1
16 6208 1 1 8 ASN HA H -4.612 2.787 0.905 1.00 . A A . 8 ASN HA 1 1
16 6209 1 1 8 ASN HB2 H -4.920 4.486 -0.870 1.00 . A A . 8 ASN HB2 1 1
16 6210 1 1 8 ASN HB3 H -5.217 3.205 -2.031 1.00 . A A . 8 ASN HB3 1 1
16 6211 1 1 8 ASN HD21 H -7.263 2.923 -2.469 1.00 . A A . 8 ASN HD21 1 1
16 6212 1 1 8 ASN HD22 H -8.586 3.159 -1.385 1.00 . A A . 8 ASN HD22 1 1
16 6213 1 1 8 ASN N N -3.078 2.625 -0.483 1.00 . A A . 8 ASN N 1 1
16 6214 1 1 8 ASN ND2 N -7.630 3.159 -1.593 1.00 . A A . 8 ASN ND2 1 1
16 6215 1 1 8 ASN O O -5.539 0.470 0.540 1.00 . A A . 8 ASN O 1 1
16 6216 1 1 8 ASN OD1 O -7.161 3.806 0.497 1.00 . A A . 8 ASN OD1 1 1
16 6217 1 1 9 LEU C C -4.360 -1.739 -1.226 1.00 . A A . 9 LEU C 1 1
16 6218 1 1 9 LEU CA C -5.225 -0.710 -1.944 1.00 . A A . 9 LEU CA 1 1
16 6219 1 1 9 LEU CB C -5.199 -0.908 -3.471 1.00 . A A . 9 LEU CB 1 1
16 6220 1 1 9 LEU CD1 C -3.036 -1.941 -4.256 1.00 . A A . 9 LEU CD1 1 1
16 6221 1 1 9 LEU CD2 C -4.079 -0.072 -5.552 1.00 . A A . 9 LEU CD2 1 1
16 6222 1 1 9 LEU CG C -3.856 -0.660 -4.167 1.00 . A A . 9 LEU CG 1 1
16 6223 1 1 9 LEU H H -4.362 1.202 -2.250 1.00 . A A . 9 LEU H 1 1
16 6224 1 1 9 LEU HA H -6.240 -0.829 -1.599 1.00 . A A . 9 LEU HA 1 1
16 6225 1 1 9 LEU HB2 H -5.500 -1.924 -3.680 1.00 . A A . 9 LEU HB2 1 1
16 6226 1 1 9 LEU HB3 H -5.929 -0.243 -3.905 1.00 . A A . 9 LEU HB3 1 1
16 6227 1 1 9 LEU HD11 H -3.142 -2.498 -3.337 1.00 . A A . 9 LEU HD11 1 1
16 6228 1 1 9 LEU HD12 H -1.997 -1.694 -4.409 1.00 . A A . 9 LEU HD12 1 1
16 6229 1 1 9 LEU HD13 H -3.392 -2.538 -5.082 1.00 . A A . 9 LEU HD13 1 1
16 6230 1 1 9 LEU HD21 H -3.465 0.807 -5.674 1.00 . A A . 9 LEU HD21 1 1
16 6231 1 1 9 LEU HD22 H -5.118 0.196 -5.666 1.00 . A A . 9 LEU HD22 1 1
16 6232 1 1 9 LEU HD23 H -3.812 -0.804 -6.301 1.00 . A A . 9 LEU HD23 1 1
16 6233 1 1 9 LEU HG H -3.288 0.057 -3.590 1.00 . A A . 9 LEU HG 1 1
16 6234 1 1 9 LEU N N -4.806 0.636 -1.583 1.00 . A A . 9 LEU N 1 1
16 6235 1 1 9 LEU O O -4.828 -2.824 -0.878 1.00 . A A . 9 LEU O 1 1
16 6236 1 1 10 ALA C C -2.644 -2.595 1.094 1.00 . A A . 10 ALA C 1 1
16 6237 1 1 10 ALA CA C -2.162 -2.257 -0.314 1.00 . A A . 10 ALA CA 1 1
16 6238 1 1 10 ALA CB C -0.778 -1.627 -0.266 1.00 . A A . 10 ALA CB 1 1
16 6239 1 1 10 ALA H H -2.798 -0.494 -1.299 1.00 . A A . 10 ALA H 1 1
16 6240 1 1 10 ALA HA H -2.093 -3.172 -0.884 1.00 . A A . 10 ALA HA 1 1
16 6241 1 1 10 ALA HB1 H -0.263 -1.819 -1.196 1.00 . A A . 10 ALA HB1 1 1
16 6242 1 1 10 ALA HB2 H -0.216 -2.055 0.551 1.00 . A A . 10 ALA HB2 1 1
16 6243 1 1 10 ALA HB3 H -0.872 -0.562 -0.119 1.00 . A A . 10 ALA HB3 1 1
16 6244 1 1 10 ALA N N -3.101 -1.380 -0.998 1.00 . A A . 10 ALA N 1 1
16 6245 1 1 10 ALA O O -2.619 -3.757 1.501 1.00 . A A . 10 ALA O 1 1
16 6246 1 1 11 CYS C C -4.853 -2.627 3.185 1.00 . A A . 11 CYS C 1 1
16 6247 1 1 11 CYS CA C -3.576 -1.792 3.194 1.00 . A A . 11 CYS CA 1 1
16 6248 1 1 11 CYS CB C -3.885 -0.461 3.898 1.00 . A A . 11 CYS CB 1 1
16 6249 1 1 11 CYS H H -3.086 -0.671 1.457 1.00 . A A . 11 CYS H 1 1
16 6250 1 1 11 CYS HA H -2.810 -2.324 3.745 1.00 . A A . 11 CYS HA 1 1
16 6251 1 1 11 CYS HB2 H -4.727 0.001 3.411 1.00 . A A . 11 CYS HB2 1 1
16 6252 1 1 11 CYS HB3 H -4.149 -0.667 4.926 1.00 . A A . 11 CYS HB3 1 1
16 6253 1 1 11 CYS N N -3.087 -1.581 1.834 1.00 . A A . 11 CYS N 1 1
16 6254 1 1 11 CYS O O -5.008 -3.548 3.983 1.00 . A A . 11 CYS O 1 1
16 6255 1 1 11 CYS SG S -2.533 0.761 3.914 1.00 . A A . 11 CYS SG 1 1
16 6256 1 1 12 ARG C C -6.887 -4.445 1.852 1.00 . A A . 12 ARG C 1 1
16 6257 1 1 12 ARG CA C -7.055 -2.964 2.179 1.00 . A A . 12 ARG CA 1 1
16 6258 1 1 12 ARG CB C -7.934 -2.285 1.126 1.00 . A A . 12 ARG CB 1 1
16 6259 1 1 12 ARG CD C -10.235 -2.065 0.131 1.00 . A A . 12 ARG CD 1 1
16 6260 1 1 12 ARG CG C -9.302 -2.931 0.966 1.00 . A A . 12 ARG CG 1 1
16 6261 1 1 12 ARG CZ C -11.253 -0.646 1.896 1.00 . A A . 12 ARG CZ 1 1
16 6262 1 1 12 ARG H H -5.586 -1.518 1.689 1.00 . A A . 12 ARG H 1 1
16 6263 1 1 12 ARG HA H -7.542 -2.884 3.135 1.00 . A A . 12 ARG HA 1 1
16 6264 1 1 12 ARG HB2 H -8.078 -1.253 1.406 1.00 . A A . 12 ARG HB2 1 1
16 6265 1 1 12 ARG HB3 H -7.428 -2.323 0.172 1.00 . A A . 12 ARG HB3 1 1
16 6266 1 1 12 ARG HD2 H -9.769 -1.875 -0.825 1.00 . A A . 12 ARG HD2 1 1
16 6267 1 1 12 ARG HD3 H -11.159 -2.601 -0.021 1.00 . A A . 12 ARG HD3 1 1
16 6268 1 1 12 ARG HE H -10.155 0.024 0.360 1.00 . A A . 12 ARG HE 1 1
16 6269 1 1 12 ARG HG2 H -9.184 -3.887 0.479 1.00 . A A . 12 ARG HG2 1 1
16 6270 1 1 12 ARG HG3 H -9.737 -3.074 1.944 1.00 . A A . 12 ARG HG3 1 1
16 6271 1 1 12 ARG HH11 H -11.673 -2.623 2.080 1.00 . A A . 12 ARG HH11 1 1
16 6272 1 1 12 ARG HH12 H -12.339 -1.610 3.317 1.00 . A A . 12 ARG HH12 1 1
16 6273 1 1 12 ARG HH21 H -11.037 1.370 1.989 1.00 . A A . 12 ARG HH21 1 1
16 6274 1 1 12 ARG HH22 H -11.977 0.669 3.263 1.00 . A A . 12 ARG HH22 1 1
16 6275 1 1 12 ARG N N -5.770 -2.276 2.286 1.00 . A A . 12 ARG N 1 1
16 6276 1 1 12 ARG NE N -10.530 -0.781 0.779 1.00 . A A . 12 ARG NE 1 1
16 6277 1 1 12 ARG NH1 N -11.800 -1.711 2.478 1.00 . A A . 12 ARG NH1 1 1
16 6278 1 1 12 ARG NH2 N -11.438 0.561 2.425 1.00 . A A . 12 ARG NH2 1 1
16 6279 1 1 12 ARG O O -7.549 -5.292 2.448 1.00 . A A . 12 ARG O 1 1
16 6280 1 1 13 ALA C C -4.764 -6.800 1.455 1.00 . A A . 13 ALA C 1 1
16 6281 1 1 13 ALA CA C -5.771 -6.137 0.524 1.00 . A A . 13 ALA CA 1 1
16 6282 1 1 13 ALA CB C -5.295 -6.210 -0.920 1.00 . A A . 13 ALA CB 1 1
16 6283 1 1 13 ALA H H -5.508 -4.033 0.469 1.00 . A A . 13 ALA H 1 1
16 6284 1 1 13 ALA HA H -6.708 -6.664 0.597 1.00 . A A . 13 ALA HA 1 1
16 6285 1 1 13 ALA HB1 H -6.049 -6.694 -1.523 1.00 . A A . 13 ALA HB1 1 1
16 6286 1 1 13 ALA HB2 H -4.376 -6.774 -0.968 1.00 . A A . 13 ALA HB2 1 1
16 6287 1 1 13 ALA HB3 H -5.124 -5.210 -1.292 1.00 . A A . 13 ALA HB3 1 1
16 6288 1 1 13 ALA N N -6.009 -4.752 0.912 1.00 . A A . 13 ALA N 1 1
16 6289 1 1 13 ALA O O -4.410 -7.964 1.279 1.00 . A A . 13 ALA O 1 1
16 6290 1 1 14 GLY C C -2.035 -6.917 2.778 1.00 . A A . 14 GLY C 1 1
16 6291 1 1 14 GLY CA C -3.349 -6.529 3.412 1.00 . A A . 14 GLY CA 1 1
16 6292 1 1 14 GLY H H -4.648 -5.121 2.517 1.00 . A A . 14 GLY H 1 1
16 6293 1 1 14 GLY HA2 H -3.168 -5.762 4.147 1.00 . A A . 14 GLY HA2 1 1
16 6294 1 1 14 GLY HA3 H -3.756 -7.387 3.900 1.00 . A A . 14 GLY HA3 1 1
16 6295 1 1 14 GLY N N -4.313 -6.038 2.443 1.00 . A A . 14 GLY N 1 1
16 6296 1 1 14 GLY O O -1.239 -7.652 3.364 1.00 . A A . 14 GLY O 1 1
16 6297 1 1 15 ILE C C 0.489 -5.657 1.228 1.00 . A A . 15 ILE C 1 1
16 6298 1 1 15 ILE CA C -0.570 -6.684 0.874 1.00 . A A . 15 ILE CA 1 1
16 6299 1 1 15 ILE CB C -0.786 -6.728 -0.654 1.00 . A A . 15 ILE CB 1 1
16 6300 1 1 15 ILE CD1 C -1.794 -5.447 -2.621 1.00 . A A . 15 ILE CD1 1 1
16 6301 1 1 15 ILE CG1 C -1.504 -5.465 -1.134 1.00 . A A . 15 ILE CG1 1 1
16 6302 1 1 15 ILE CG2 C -1.572 -7.976 -1.038 1.00 . A A . 15 ILE CG2 1 1
16 6303 1 1 15 ILE H H -2.469 -5.807 1.193 1.00 . A A . 15 ILE H 1 1
16 6304 1 1 15 ILE HA H -0.223 -7.651 1.197 1.00 . A A . 15 ILE HA 1 1
16 6305 1 1 15 ILE HB H 0.183 -6.786 -1.128 1.00 . A A . 15 ILE HB 1 1
16 6306 1 1 15 ILE HD11 H -1.676 -4.443 -2.999 1.00 . A A . 15 ILE HD11 1 1
16 6307 1 1 15 ILE HD12 H -2.805 -5.781 -2.793 1.00 . A A . 15 ILE HD12 1 1
16 6308 1 1 15 ILE HD13 H -1.105 -6.106 -3.128 1.00 . A A . 15 ILE HD13 1 1
16 6309 1 1 15 ILE HG12 H -2.446 -5.375 -0.615 1.00 . A A . 15 ILE HG12 1 1
16 6310 1 1 15 ILE HG13 H -0.890 -4.604 -0.906 1.00 . A A . 15 ILE HG13 1 1
16 6311 1 1 15 ILE HG21 H -2.427 -8.077 -0.385 1.00 . A A . 15 ILE HG21 1 1
16 6312 1 1 15 ILE HG22 H -0.938 -8.845 -0.938 1.00 . A A . 15 ILE HG22 1 1
16 6313 1 1 15 ILE HG23 H -1.907 -7.890 -2.059 1.00 . A A . 15 ILE HG23 1 1
16 6314 1 1 15 ILE N N -1.799 -6.403 1.590 1.00 . A A . 15 ILE N 1 1
16 6315 1 1 15 ILE O O 1.475 -5.479 0.512 1.00 . A A . 15 ILE O 1 1
16 6316 1 1 16 GLY C C 2.586 -4.599 3.094 1.00 . A A . 16 GLY C 1 1
16 6317 1 1 16 GLY CA C 1.212 -4.007 2.839 1.00 . A A . 16 GLY CA 1 1
16 6318 1 1 16 GLY H H -0.535 -5.215 2.887 1.00 . A A . 16 GLY H 1 1
16 6319 1 1 16 GLY HA2 H 1.298 -3.225 2.100 1.00 . A A . 16 GLY HA2 1 1
16 6320 1 1 16 GLY HA3 H 0.837 -3.584 3.758 1.00 . A A . 16 GLY HA3 1 1
16 6321 1 1 16 GLY N N 0.276 -5.004 2.362 1.00 . A A . 16 GLY N 1 1
16 6322 1 1 16 GLY O O 3.606 -3.962 2.852 1.00 . A A . 16 GLY O 1 1
16 6323 1 1 17 HIS C C 4.558 -6.908 2.564 1.00 . A A . 17 HIS C 1 1
16 6324 1 1 17 HIS CA C 3.868 -6.504 3.866 1.00 . A A . 17 HIS CA 1 1
16 6325 1 1 17 HIS CB C 3.623 -7.736 4.747 1.00 . A A . 17 HIS CB 1 1
16 6326 1 1 17 HIS CD2 C 6.138 -7.830 5.418 1.00 . A A . 17 HIS CD2 1 1
16 6327 1 1 17 HIS CE1 C 6.078 -9.665 6.617 1.00 . A A . 17 HIS CE1 1 1
16 6328 1 1 17 HIS CG C 4.861 -8.286 5.401 1.00 . A A . 17 HIS CG 1 1
16 6329 1 1 17 HIS H H 1.765 -6.291 3.754 1.00 . A A . 17 HIS H 1 1
16 6330 1 1 17 HIS HA H 4.503 -5.812 4.390 1.00 . A A . 17 HIS HA 1 1
16 6331 1 1 17 HIS HB2 H 2.929 -7.474 5.530 1.00 . A A . 17 HIS HB2 1 1
16 6332 1 1 17 HIS HB3 H 3.192 -8.520 4.141 1.00 . A A . 17 HIS HB3 1 1
16 6333 1 1 17 HIS HD1 H 4.078 -10.002 6.344 1.00 . A A . 17 HIS HD1 1 1
16 6334 1 1 17 HIS HD2 H 6.509 -6.943 4.924 1.00 . A A . 17 HIS HD2 1 1
16 6335 1 1 17 HIS HE1 H 6.375 -10.496 7.240 1.00 . A A . 17 HIS HE1 1 1
16 6336 1 1 17 HIS N N 2.612 -5.828 3.583 1.00 . A A . 17 HIS N 1 1
16 6337 1 1 17 HIS ND1 N 4.859 -9.438 6.161 1.00 . A A . 17 HIS ND1 1 1
16 6338 1 1 17 HIS NE2 N 6.871 -8.705 6.180 1.00 . A A . 17 HIS NE2 1 1
16 6339 1 1 17 HIS O O 5.774 -7.090 2.523 1.00 . A A . 17 HIS O 1 1
16 6340 1 1 18 LYS C C 4.833 -6.235 -0.561 1.00 . A A . 18 LYS C 1 1
16 6341 1 1 18 LYS CA C 4.290 -7.436 0.204 1.00 . A A . 18 LYS CA 1 1
16 6342 1 1 18 LYS CB C 3.206 -8.130 -0.622 1.00 . A A . 18 LYS CB 1 1
16 6343 1 1 18 LYS CD C 1.722 -10.137 -0.940 1.00 . A A . 18 LYS CD 1 1
16 6344 1 1 18 LYS CE C 2.251 -10.392 -2.346 1.00 . A A . 18 LYS CE 1 1
16 6345 1 1 18 LYS CG C 2.766 -9.469 -0.056 1.00 . A A . 18 LYS CG 1 1
16 6346 1 1 18 LYS H H 2.810 -6.889 1.611 1.00 . A A . 18 LYS H 1 1
16 6347 1 1 18 LYS HA H 5.099 -8.134 0.369 1.00 . A A . 18 LYS HA 1 1
16 6348 1 1 18 LYS HB2 H 2.342 -7.484 -0.673 1.00 . A A . 18 LYS HB2 1 1
16 6349 1 1 18 LYS HB3 H 3.582 -8.292 -1.622 1.00 . A A . 18 LYS HB3 1 1
16 6350 1 1 18 LYS HD2 H 1.441 -11.081 -0.498 1.00 . A A . 18 LYS HD2 1 1
16 6351 1 1 18 LYS HD3 H 0.855 -9.495 -1.002 1.00 . A A . 18 LYS HD3 1 1
16 6352 1 1 18 LYS HE2 H 1.474 -10.862 -2.929 1.00 . A A . 18 LYS HE2 1 1
16 6353 1 1 18 LYS HE3 H 2.514 -9.445 -2.795 1.00 . A A . 18 LYS HE3 1 1
16 6354 1 1 18 LYS HG2 H 3.626 -10.118 0.018 1.00 . A A . 18 LYS HG2 1 1
16 6355 1 1 18 LYS HG3 H 2.345 -9.313 0.926 1.00 . A A . 18 LYS HG3 1 1
16 6356 1 1 18 LYS HZ1 H 4.242 -10.807 -2.828 1.00 . A A . 18 LYS HZ1 1 1
16 6357 1 1 18 LYS HZ2 H 3.241 -12.169 -2.831 1.00 . A A . 18 LYS HZ2 1 1
16 6358 1 1 18 LYS HZ3 H 3.736 -11.488 -1.364 1.00 . A A . 18 LYS HZ3 1 1
16 6359 1 1 18 LYS N N 3.770 -7.051 1.510 1.00 . A A . 18 LYS N 1 1
16 6360 1 1 18 LYS NZ N 3.451 -11.275 -2.342 1.00 . A A . 18 LYS NZ 1 1
16 6361 1 1 18 LYS O O 5.785 -6.364 -1.328 1.00 . A A . 18 LYS O 1 1
16 6362 1 1 19 TYR C C 5.692 -3.115 -0.274 1.00 . A A . 19 TYR C 1 1
16 6363 1 1 19 TYR CA C 4.629 -3.867 -1.068 1.00 . A A . 19 TYR CA 1 1
16 6364 1 1 19 TYR CB C 3.423 -2.959 -1.331 1.00 . A A . 19 TYR CB 1 1
16 6365 1 1 19 TYR CD1 C 2.381 -4.753 -2.787 1.00 . A A . 19 TYR CD1 1 1
16 6366 1 1 19 TYR CD2 C 1.900 -2.474 -3.286 1.00 . A A . 19 TYR CD2 1 1
16 6367 1 1 19 TYR CE1 C 1.590 -5.157 -3.843 1.00 . A A . 19 TYR CE1 1 1
16 6368 1 1 19 TYR CE2 C 1.106 -2.870 -4.344 1.00 . A A . 19 TYR CE2 1 1
16 6369 1 1 19 TYR CG C 2.551 -3.405 -2.489 1.00 . A A . 19 TYR CG 1 1
16 6370 1 1 19 TYR CZ C 0.955 -4.212 -4.618 1.00 . A A . 19 TYR CZ 1 1
16 6371 1 1 19 TYR H H 3.444 -5.042 0.244 1.00 . A A . 19 TYR H 1 1
16 6372 1 1 19 TYR HA H 5.054 -4.164 -2.015 1.00 . A A . 19 TYR HA 1 1
16 6373 1 1 19 TYR HB2 H 2.805 -2.930 -0.446 1.00 . A A . 19 TYR HB2 1 1
16 6374 1 1 19 TYR HB3 H 3.777 -1.960 -1.547 1.00 . A A . 19 TYR HB3 1 1
16 6375 1 1 19 TYR HD1 H 2.881 -5.491 -2.177 1.00 . A A . 19 TYR HD1 1 1
16 6376 1 1 19 TYR HD2 H 2.021 -1.423 -3.068 1.00 . A A . 19 TYR HD2 1 1
16 6377 1 1 19 TYR HE1 H 1.471 -6.208 -4.058 1.00 . A A . 19 TYR HE1 1 1
16 6378 1 1 19 TYR HE2 H 0.607 -2.129 -4.951 1.00 . A A . 19 TYR HE2 1 1
16 6379 1 1 19 TYR HH H 0.473 -4.194 -6.480 1.00 . A A . 19 TYR HH 1 1
16 6380 1 1 19 TYR N N 4.211 -5.080 -0.370 1.00 . A A . 19 TYR N 1 1
16 6381 1 1 19 TYR O O 5.409 -2.555 0.784 1.00 . A A . 19 TYR O 1 1
16 6382 1 1 19 TYR OH O 0.164 -4.611 -5.671 1.00 . A A . 19 TYR OH 1 1
16 6383 1 1 20 PRO C C 7.778 -0.932 0.154 1.00 . A A . 20 PRO C 1 1
16 6384 1 1 20 PRO CA C 8.055 -2.410 -0.110 1.00 . A A . 20 PRO CA 1 1
16 6385 1 1 20 PRO CB C 9.215 -2.565 -1.099 1.00 . A A . 20 PRO CB 1 1
16 6386 1 1 20 PRO CD C 7.357 -3.730 -2.036 1.00 . A A . 20 PRO CD 1 1
16 6387 1 1 20 PRO CG C 8.854 -3.750 -1.925 1.00 . A A . 20 PRO CG 1 1
16 6388 1 1 20 PRO HA H 8.309 -2.895 0.821 1.00 . A A . 20 PRO HA 1 1
16 6389 1 1 20 PRO HB2 H 9.299 -1.673 -1.702 1.00 . A A . 20 PRO HB2 1 1
16 6390 1 1 20 PRO HB3 H 10.135 -2.729 -0.558 1.00 . A A . 20 PRO HB3 1 1
16 6391 1 1 20 PRO HD2 H 7.049 -3.143 -2.890 1.00 . A A . 20 PRO HD2 1 1
16 6392 1 1 20 PRO HD3 H 6.968 -4.734 -2.103 1.00 . A A . 20 PRO HD3 1 1
16 6393 1 1 20 PRO HG2 H 9.303 -3.666 -2.904 1.00 . A A . 20 PRO HG2 1 1
16 6394 1 1 20 PRO HG3 H 9.181 -4.654 -1.436 1.00 . A A . 20 PRO HG3 1 1
16 6395 1 1 20 PRO N N 6.937 -3.088 -0.777 1.00 . A A . 20 PRO N 1 1
16 6396 1 1 20 PRO O O 8.024 -0.434 1.254 1.00 . A A . 20 PRO O 1 1
16 6397 1 1 21 PHE C C 5.628 1.421 -0.025 1.00 . A A . 21 PHE C 1 1
16 6398 1 1 21 PHE CA C 6.956 1.179 -0.747 1.00 . A A . 21 PHE CA 1 1
16 6399 1 1 21 PHE CB C 6.945 1.829 -2.137 1.00 . A A . 21 PHE CB 1 1
16 6400 1 1 21 PHE CD1 C 4.866 0.769 -3.087 1.00 . A A . 21 PHE CD1 1 1
16 6401 1 1 21 PHE CD2 C 6.908 0.547 -4.295 1.00 . A A . 21 PHE CD2 1 1
16 6402 1 1 21 PHE CE1 C 4.208 0.039 -4.060 1.00 . A A . 21 PHE CE1 1 1
16 6403 1 1 21 PHE CE2 C 6.257 -0.182 -5.272 1.00 . A A . 21 PHE CE2 1 1
16 6404 1 1 21 PHE CG C 6.222 1.030 -3.192 1.00 . A A . 21 PHE CG 1 1
16 6405 1 1 21 PHE CZ C 4.906 -0.437 -5.153 1.00 . A A . 21 PHE CZ 1 1
16 6406 1 1 21 PHE H H 7.092 -0.703 -1.704 1.00 . A A . 21 PHE H 1 1
16 6407 1 1 21 PHE HA H 7.742 1.634 -0.165 1.00 . A A . 21 PHE HA 1 1
16 6408 1 1 21 PHE HB2 H 6.463 2.793 -2.069 1.00 . A A . 21 PHE HB2 1 1
16 6409 1 1 21 PHE HB3 H 7.964 1.967 -2.467 1.00 . A A . 21 PHE HB3 1 1
16 6410 1 1 21 PHE HD1 H 4.318 1.141 -2.234 1.00 . A A . 21 PHE HD1 1 1
16 6411 1 1 21 PHE HD2 H 7.967 0.744 -4.388 1.00 . A A . 21 PHE HD2 1 1
16 6412 1 1 21 PHE HE1 H 3.151 -0.158 -3.965 1.00 . A A . 21 PHE HE1 1 1
16 6413 1 1 21 PHE HE2 H 6.804 -0.552 -6.126 1.00 . A A . 21 PHE HE2 1 1
16 6414 1 1 21 PHE HZ H 4.393 -1.006 -5.915 1.00 . A A . 21 PHE HZ 1 1
16 6415 1 1 21 PHE N N 7.265 -0.244 -0.857 1.00 . A A . 21 PHE N 1 1
16 6416 1 1 21 PHE O O 5.225 2.563 0.177 1.00 . A A . 21 PHE O 1 1
16 6417 1 1 22 CYS C C 3.618 -0.609 2.165 1.00 . A A . 22 CYS C 1 1
16 6418 1 1 22 CYS CA C 3.695 0.450 1.081 1.00 . A A . 22 CYS CA 1 1
16 6419 1 1 22 CYS CB C 2.507 0.295 0.121 1.00 . A A . 22 CYS CB 1 1
16 6420 1 1 22 CYS H H 5.339 -0.547 0.201 1.00 . A A . 22 CYS H 1 1
16 6421 1 1 22 CYS HA H 3.651 1.426 1.542 1.00 . A A . 22 CYS HA 1 1
16 6422 1 1 22 CYS HB2 H 2.662 -0.580 -0.493 1.00 . A A . 22 CYS HB2 1 1
16 6423 1 1 22 CYS HB3 H 1.606 0.162 0.701 1.00 . A A . 22 CYS HB3 1 1
16 6424 1 1 22 CYS N N 4.963 0.346 0.375 1.00 . A A . 22 CYS N 1 1
16 6425 1 1 22 CYS O O 2.711 -1.436 2.164 1.00 . A A . 22 CYS O 1 1
16 6426 1 1 22 CYS SG S 2.240 1.708 -0.999 1.00 . A A . 22 CYS SG 1 1
16 6427 1 1 23 HIS C C 3.568 -1.310 5.219 1.00 . A A . 23 HIS C 1 1
16 6428 1 1 23 HIS CA C 4.678 -1.533 4.193 1.00 . A A . 23 HIS CA 1 1
16 6429 1 1 23 HIS CB C 6.049 -1.449 4.868 1.00 . A A . 23 HIS CB 1 1
16 6430 1 1 23 HIS CD2 C 6.995 -3.246 3.249 1.00 . A A . 23 HIS CD2 1 1
16 6431 1 1 23 HIS CE1 C 9.110 -3.091 3.800 1.00 . A A . 23 HIS CE1 1 1
16 6432 1 1 23 HIS CG C 7.097 -2.293 4.206 1.00 . A A . 23 HIS CG 1 1
16 6433 1 1 23 HIS H H 5.279 0.113 3.001 1.00 . A A . 23 HIS H 1 1
16 6434 1 1 23 HIS HA H 4.560 -2.523 3.776 1.00 . A A . 23 HIS HA 1 1
16 6435 1 1 23 HIS HB2 H 6.389 -0.425 4.851 1.00 . A A . 23 HIS HB2 1 1
16 6436 1 1 23 HIS HB3 H 5.958 -1.776 5.893 1.00 . A A . 23 HIS HB3 1 1
16 6437 1 1 23 HIS HD1 H 8.834 -1.619 5.191 1.00 . A A . 23 HIS HD1 1 1
16 6438 1 1 23 HIS HD2 H 6.086 -3.568 2.758 1.00 . A A . 23 HIS HD2 1 1
16 6439 1 1 23 HIS HE1 H 10.177 -3.257 3.840 1.00 . A A . 23 HIS HE1 1 1
16 6440 1 1 23 HIS N N 4.593 -0.577 3.081 1.00 . A A . 23 HIS N 1 1
16 6441 1 1 23 HIS ND1 N 8.436 -2.222 4.530 1.00 . A A . 23 HIS ND1 1 1
16 6442 1 1 23 HIS NE2 N 8.260 -3.725 3.016 1.00 . A A . 23 HIS NE2 1 1
16 6443 1 1 23 HIS O O 3.816 -1.172 6.419 1.00 . A A . 23 HIS O 1 1
16 6444 1 1 24 CYS C C 0.777 -2.371 6.237 1.00 . A A . 24 CYS C 1 1
16 6445 1 1 24 CYS CA C 1.162 -1.082 5.519 1.00 . A A . 24 CYS CA 1 1
16 6446 1 1 24 CYS CB C 0.030 -0.626 4.604 1.00 . A A . 24 CYS CB 1 1
16 6447 1 1 24 CYS H H 2.250 -1.400 3.746 1.00 . A A . 24 CYS H 1 1
16 6448 1 1 24 CYS HA H 1.357 -0.317 6.253 1.00 . A A . 24 CYS HA 1 1
16 6449 1 1 24 CYS HB2 H 0.421 0.079 3.887 1.00 . A A . 24 CYS HB2 1 1
16 6450 1 1 24 CYS HB3 H -0.362 -1.485 4.078 1.00 . A A . 24 CYS HB3 1 1
16 6451 1 1 24 CYS N N 2.352 -1.280 4.717 1.00 . A A . 24 CYS N 1 1
16 6452 1 1 24 CYS O O 1.453 -3.395 6.106 1.00 . A A . 24 CYS O 1 1
16 6453 1 1 24 CYS SG S -1.359 0.177 5.457 1.00 . A A . 24 CYS SG 1 1
16 6454 1 1 25 ARG C C -2.229 -3.228 8.191 1.00 . A A . 25 ARG C 1 1
16 6455 1 1 25 ARG CA C -0.801 -3.472 7.724 1.00 . A A . 25 ARG CA 1 1
16 6456 1 1 25 ARG CB C 0.118 -3.789 8.921 1.00 . A A . 25 ARG CB 1 1
16 6457 1 1 25 ARG CD C 0.102 -1.461 9.961 1.00 . A A . 25 ARG CD 1 1
16 6458 1 1 25 ARG CG C -0.124 -2.953 10.179 1.00 . A A . 25 ARG CG 1 1
16 6459 1 1 25 ARG CZ C 1.928 0.059 9.289 1.00 . A A . 25 ARG CZ 1 1
16 6460 1 1 25 ARG H H -0.809 -1.469 7.040 1.00 . A A . 25 ARG H 1 1
16 6461 1 1 25 ARG HA H -0.797 -4.315 7.049 1.00 . A A . 25 ARG HA 1 1
16 6462 1 1 25 ARG HB2 H -0.012 -4.828 9.186 1.00 . A A . 25 ARG HB2 1 1
16 6463 1 1 25 ARG HB3 H 1.143 -3.640 8.613 1.00 . A A . 25 ARG HB3 1 1
16 6464 1 1 25 ARG HD2 H -0.674 -1.087 9.310 1.00 . A A . 25 ARG HD2 1 1
16 6465 1 1 25 ARG HD3 H 0.037 -0.959 10.916 1.00 . A A . 25 ARG HD3 1 1
16 6466 1 1 25 ARG HE H 1.896 -1.918 8.958 1.00 . A A . 25 ARG HE 1 1
16 6467 1 1 25 ARG HG2 H -1.143 -3.101 10.500 1.00 . A A . 25 ARG HG2 1 1
16 6468 1 1 25 ARG HG3 H 0.547 -3.296 10.955 1.00 . A A . 25 ARG HG3 1 1
16 6469 1 1 25 ARG HH11 H 0.448 0.936 10.361 1.00 . A A . 25 ARG HH11 1 1
16 6470 1 1 25 ARG HH12 H 1.703 2.002 9.823 1.00 . A A . 25 ARG HH12 1 1
16 6471 1 1 25 ARG HH21 H 3.548 -0.512 8.203 1.00 . A A . 25 ARG HH21 1 1
16 6472 1 1 25 ARG HH22 H 3.474 1.175 8.600 1.00 . A A . 25 ARG HH22 1 1
16 6473 1 1 25 ARG N N -0.311 -2.315 6.987 1.00 . A A . 25 ARG N 1 1
16 6474 1 1 25 ARG NE N 1.404 -1.166 9.359 1.00 . A A . 25 ARG NE 1 1
16 6475 1 1 25 ARG NH1 N 1.310 1.083 9.870 1.00 . A A . 25 ARG NH1 1 1
16 6476 1 1 25 ARG NH2 N 3.073 0.259 8.647 1.00 . A A . 25 ARG NH2 1 1
16 6477 1 1 25 ARG O O -2.645 -2.082 8.362 1.00 . A A . 25 ARG O 1 1
16 6478 1 1 26 NH2 HN1 H -2.538 -5.160 8.521 1.00 . A A . 26 NH2 HN1 1 1
16 6479 1 1 26 NH2 HN2 H -3.956 -4.184 8.390 1.00 . A A . 26 NH2 HN2 1 1
16 6480 1 1 26 NH2 N N -2.983 -4.299 8.387 1.00 . A A . 26 NH2 N 1 1
17 6481 1 1 1 PHE C C 5.714 12.949 -0.279 1.00 . A A . 1 PHE C 1 1
17 6482 1 1 1 PHE CA C 7.095 13.587 -0.355 1.00 . A A . 1 PHE CA 1 1
17 6483 1 1 1 PHE CB C 8.135 12.611 -0.933 1.00 . A A . 1 PHE CB 1 1
17 6484 1 1 1 PHE CD1 C 7.511 10.315 -0.098 1.00 . A A . 1 PHE CD1 1 1
17 6485 1 1 1 PHE CD2 C 9.530 11.305 0.699 1.00 . A A . 1 PHE CD2 1 1
17 6486 1 1 1 PHE CE1 C 7.756 9.191 0.668 1.00 . A A . 1 PHE CE1 1 1
17 6487 1 1 1 PHE CE2 C 9.782 10.182 1.464 1.00 . A A . 1 PHE CE2 1 1
17 6488 1 1 1 PHE CG C 8.393 11.387 -0.090 1.00 . A A . 1 PHE CG 1 1
17 6489 1 1 1 PHE CZ C 8.893 9.124 1.449 1.00 . A A . 1 PHE CZ 1 1
17 6490 1 1 1 PHE H1 H 8.488 13.644 1.190 1.00 . A A . 1 PHE H1 1 1
17 6491 1 1 1 PHE H2 H 6.879 13.630 1.709 1.00 . A A . 1 PHE H2 1 1
17 6492 1 1 1 PHE H3 H 7.546 15.044 1.061 1.00 . A A . 1 PHE H3 1 1
17 6493 1 1 1 PHE HA H 7.042 14.463 -0.985 1.00 . A A . 1 PHE HA 1 1
17 6494 1 1 1 PHE HB2 H 7.795 12.273 -1.902 1.00 . A A . 1 PHE HB2 1 1
17 6495 1 1 1 PHE HB3 H 9.073 13.132 -1.055 1.00 . A A . 1 PHE HB3 1 1
17 6496 1 1 1 PHE HD1 H 6.622 10.366 -0.709 1.00 . A A . 1 PHE HD1 1 1
17 6497 1 1 1 PHE HD2 H 10.225 12.131 0.715 1.00 . A A . 1 PHE HD2 1 1
17 6498 1 1 1 PHE HE1 H 7.060 8.366 0.654 1.00 . A A . 1 PHE HE1 1 1
17 6499 1 1 1 PHE HE2 H 10.671 10.130 2.073 1.00 . A A . 1 PHE HE2 1 1
17 6500 1 1 1 PHE HZ H 9.087 8.246 2.047 1.00 . A A . 1 PHE HZ 1 1
17 6501 1 1 1 PHE N N 7.535 14.008 0.995 1.00 . A A . 1 PHE N 1 1
17 6502 1 1 1 PHE O O 5.349 12.387 0.755 1.00 . A A . 1 PHE O 1 1
17 6503 1 1 2 PRO C C 3.619 10.945 -1.471 1.00 . A A . 2 PRO C 1 1
17 6504 1 1 2 PRO CA C 3.578 12.467 -1.398 1.00 . A A . 2 PRO CA 1 1
17 6505 1 1 2 PRO CB C 2.958 13.043 -2.682 1.00 . A A . 2 PRO CB 1 1
17 6506 1 1 2 PRO CD C 5.262 13.701 -2.622 1.00 . A A . 2 PRO CD 1 1
17 6507 1 1 2 PRO CG C 3.917 14.078 -3.169 1.00 . A A . 2 PRO CG 1 1
17 6508 1 1 2 PRO HA H 2.991 12.770 -0.543 1.00 . A A . 2 PRO HA 1 1
17 6509 1 1 2 PRO HB2 H 2.836 12.251 -3.407 1.00 . A A . 2 PRO HB2 1 1
17 6510 1 1 2 PRO HB3 H 1.996 13.476 -2.454 1.00 . A A . 2 PRO HB3 1 1
17 6511 1 1 2 PRO HD2 H 5.768 13.021 -3.293 1.00 . A A . 2 PRO HD2 1 1
17 6512 1 1 2 PRO HD3 H 5.862 14.583 -2.449 1.00 . A A . 2 PRO HD3 1 1
17 6513 1 1 2 PRO HG2 H 3.940 14.075 -4.249 1.00 . A A . 2 PRO HG2 1 1
17 6514 1 1 2 PRO HG3 H 3.623 15.051 -2.803 1.00 . A A . 2 PRO HG3 1 1
17 6515 1 1 2 PRO N N 4.922 13.040 -1.357 1.00 . A A . 2 PRO N 1 1
17 6516 1 1 2 PRO O O 4.363 10.379 -2.269 1.00 . A A . 2 PRO O 1 1
17 6517 1 1 3 ARG C C 1.938 8.312 -1.775 1.00 . A A . 3 ARG C 1 1
17 6518 1 1 3 ARG CA C 2.786 8.840 -0.622 1.00 . A A . 3 ARG CA 1 1
17 6519 1 1 3 ARG CB C 2.247 8.322 0.713 1.00 . A A . 3 ARG CB 1 1
17 6520 1 1 3 ARG CD C 2.652 7.951 3.165 1.00 . A A . 3 ARG CD 1 1
17 6521 1 1 3 ARG CG C 3.138 8.646 1.901 1.00 . A A . 3 ARG CG 1 1
17 6522 1 1 3 ARG CZ C 3.482 9.433 4.975 1.00 . A A . 3 ARG CZ 1 1
17 6523 1 1 3 ARG H H 2.257 10.795 -0.025 1.00 . A A . 3 ARG H 1 1
17 6524 1 1 3 ARG HA H 3.799 8.487 -0.752 1.00 . A A . 3 ARG HA 1 1
17 6525 1 1 3 ARG HB2 H 1.276 8.758 0.887 1.00 . A A . 3 ARG HB2 1 1
17 6526 1 1 3 ARG HB3 H 2.143 7.247 0.651 1.00 . A A . 3 ARG HB3 1 1
17 6527 1 1 3 ARG HD2 H 1.640 8.270 3.367 1.00 . A A . 3 ARG HD2 1 1
17 6528 1 1 3 ARG HD3 H 2.665 6.884 3.001 1.00 . A A . 3 ARG HD3 1 1
17 6529 1 1 3 ARG HE H 4.096 7.555 4.641 1.00 . A A . 3 ARG HE 1 1
17 6530 1 1 3 ARG HG2 H 4.144 8.317 1.686 1.00 . A A . 3 ARG HG2 1 1
17 6531 1 1 3 ARG HG3 H 3.133 9.713 2.063 1.00 . A A . 3 ARG HG3 1 1
17 6532 1 1 3 ARG HH11 H 2.017 10.254 3.839 1.00 . A A . 3 ARG HH11 1 1
17 6533 1 1 3 ARG HH12 H 2.639 11.278 5.090 1.00 . A A . 3 ARG HH12 1 1
17 6534 1 1 3 ARG HH21 H 4.928 8.900 6.295 1.00 . A A . 3 ARG HH21 1 1
17 6535 1 1 3 ARG HH22 H 4.302 10.504 6.492 1.00 . A A . 3 ARG HH22 1 1
17 6536 1 1 3 ARG N N 2.827 10.292 -0.639 1.00 . A A . 3 ARG N 1 1
17 6537 1 1 3 ARG NE N 3.487 8.261 4.331 1.00 . A A . 3 ARG NE 1 1
17 6538 1 1 3 ARG NH1 N 2.647 10.400 4.604 1.00 . A A . 3 ARG NH1 1 1
17 6539 1 1 3 ARG NH2 N 4.304 9.629 6.002 1.00 . A A . 3 ARG NH2 1 1
17 6540 1 1 3 ARG O O 0.923 8.918 -2.144 1.00 . A A . 3 ARG O 1 1
17 6541 1 1 4 PRO C C 0.236 6.093 -3.079 1.00 . A A . 4 PRO C 1 1
17 6542 1 1 4 PRO CA C 1.631 6.564 -3.477 1.00 . A A . 4 PRO CA 1 1
17 6543 1 1 4 PRO CB C 2.511 5.371 -3.870 1.00 . A A . 4 PRO CB 1 1
17 6544 1 1 4 PRO CD C 3.544 6.410 -1.978 1.00 . A A . 4 PRO CD 1 1
17 6545 1 1 4 PRO CG C 3.350 5.091 -2.670 1.00 . A A . 4 PRO CG 1 1
17 6546 1 1 4 PRO HA H 1.551 7.243 -4.314 1.00 . A A . 4 PRO HA 1 1
17 6547 1 1 4 PRO HB2 H 1.884 4.527 -4.119 1.00 . A A . 4 PRO HB2 1 1
17 6548 1 1 4 PRO HB3 H 3.119 5.635 -4.722 1.00 . A A . 4 PRO HB3 1 1
17 6549 1 1 4 PRO HD2 H 3.586 6.272 -0.908 1.00 . A A . 4 PRO HD2 1 1
17 6550 1 1 4 PRO HD3 H 4.441 6.896 -2.332 1.00 . A A . 4 PRO HD3 1 1
17 6551 1 1 4 PRO HG2 H 2.837 4.399 -2.018 1.00 . A A . 4 PRO HG2 1 1
17 6552 1 1 4 PRO HG3 H 4.302 4.684 -2.976 1.00 . A A . 4 PRO HG3 1 1
17 6553 1 1 4 PRO N N 2.347 7.179 -2.362 1.00 . A A . 4 PRO N 1 1
17 6554 1 1 4 PRO O O 0.036 5.541 -1.996 1.00 . A A . 4 PRO O 1 1
17 6555 1 1 5 ARG C C -2.247 4.399 -3.655 1.00 . A A . 5 ARG C 1 1
17 6556 1 1 5 ARG CA C -2.114 5.918 -3.719 1.00 . A A . 5 ARG CA 1 1
17 6557 1 1 5 ARG CB C -3.039 6.490 -4.799 1.00 . A A . 5 ARG CB 1 1
17 6558 1 1 5 ARG CD C -2.477 8.856 -4.112 1.00 . A A . 5 ARG CD 1 1
17 6559 1 1 5 ARG CG C -3.585 7.876 -4.472 1.00 . A A . 5 ARG CG 1 1
17 6560 1 1 5 ARG CZ C -2.242 11.204 -3.382 1.00 . A A . 5 ARG CZ 1 1
17 6561 1 1 5 ARG H H -0.503 6.756 -4.811 1.00 . A A . 5 ARG H 1 1
17 6562 1 1 5 ARG HA H -2.404 6.326 -2.764 1.00 . A A . 5 ARG HA 1 1
17 6563 1 1 5 ARG HB2 H -2.491 6.553 -5.728 1.00 . A A . 5 ARG HB2 1 1
17 6564 1 1 5 ARG HB3 H -3.876 5.821 -4.930 1.00 . A A . 5 ARG HB3 1 1
17 6565 1 1 5 ARG HD2 H -1.959 8.488 -3.239 1.00 . A A . 5 ARG HD2 1 1
17 6566 1 1 5 ARG HD3 H -1.785 8.915 -4.939 1.00 . A A . 5 ARG HD3 1 1
17 6567 1 1 5 ARG HE H -3.948 10.349 -3.996 1.00 . A A . 5 ARG HE 1 1
17 6568 1 1 5 ARG HG2 H -4.114 8.254 -5.333 1.00 . A A . 5 ARG HG2 1 1
17 6569 1 1 5 ARG HG3 H -4.265 7.796 -3.637 1.00 . A A . 5 ARG HG3 1 1
17 6570 1 1 5 ARG HH11 H -0.542 10.103 -3.214 1.00 . A A . 5 ARG HH11 1 1
17 6571 1 1 5 ARG HH12 H -0.393 11.769 -2.768 1.00 . A A . 5 ARG HH12 1 1
17 6572 1 1 5 ARG HH21 H -3.758 12.553 -3.395 1.00 . A A . 5 ARG HH21 1 1
17 6573 1 1 5 ARG HH22 H -2.230 13.166 -2.864 1.00 . A A . 5 ARG HH22 1 1
17 6574 1 1 5 ARG N N -0.728 6.315 -3.965 1.00 . A A . 5 ARG N 1 1
17 6575 1 1 5 ARG NE N -2.992 10.195 -3.828 1.00 . A A . 5 ARG NE 1 1
17 6576 1 1 5 ARG NH1 N -0.956 11.011 -3.098 1.00 . A A . 5 ARG NH1 1 1
17 6577 1 1 5 ARG NH2 N -2.787 12.404 -3.199 1.00 . A A . 5 ARG NH2 1 1
17 6578 1 1 5 ARG O O -3.248 3.875 -3.175 1.00 . A A . 5 ARG O 1 1
17 6579 1 1 6 ILE C C -1.314 1.728 -2.686 1.00 . A A . 6 ILE C 1 1
17 6580 1 1 6 ILE CA C -1.196 2.247 -4.112 1.00 . A A . 6 ILE CA 1 1
17 6581 1 1 6 ILE CB C 0.109 1.707 -4.727 1.00 . A A . 6 ILE CB 1 1
17 6582 1 1 6 ILE CD1 C 1.673 1.930 -6.731 1.00 . A A . 6 ILE CD1 1 1
17 6583 1 1 6 ILE CG1 C 0.360 2.343 -6.097 1.00 . A A . 6 ILE CG1 1 1
17 6584 1 1 6 ILE CG2 C 0.060 0.187 -4.841 1.00 . A A . 6 ILE CG2 1 1
17 6585 1 1 6 ILE H H -0.446 4.185 -4.481 1.00 . A A . 6 ILE H 1 1
17 6586 1 1 6 ILE HA H -2.032 1.886 -4.688 1.00 . A A . 6 ILE HA 1 1
17 6587 1 1 6 ILE HB H 0.916 1.967 -4.059 1.00 . A A . 6 ILE HB 1 1
17 6588 1 1 6 ILE HD11 H 1.510 1.695 -7.773 1.00 . A A . 6 ILE HD11 1 1
17 6589 1 1 6 ILE HD12 H 2.060 1.061 -6.222 1.00 . A A . 6 ILE HD12 1 1
17 6590 1 1 6 ILE HD13 H 2.382 2.740 -6.651 1.00 . A A . 6 ILE HD13 1 1
17 6591 1 1 6 ILE HG12 H -0.435 2.061 -6.770 1.00 . A A . 6 ILE HG12 1 1
17 6592 1 1 6 ILE HG13 H 0.369 3.419 -5.990 1.00 . A A . 6 ILE HG13 1 1
17 6593 1 1 6 ILE HG21 H -0.291 -0.088 -5.823 1.00 . A A . 6 ILE HG21 1 1
17 6594 1 1 6 ILE HG22 H -0.614 -0.210 -4.094 1.00 . A A . 6 ILE HG22 1 1
17 6595 1 1 6 ILE HG23 H 1.048 -0.218 -4.685 1.00 . A A . 6 ILE HG23 1 1
17 6596 1 1 6 ILE N N -1.219 3.703 -4.125 1.00 . A A . 6 ILE N 1 1
17 6597 1 1 6 ILE O O -1.918 0.683 -2.438 1.00 . A A . 6 ILE O 1 1
17 6598 1 1 7 CYS C C -2.213 1.950 0.134 1.00 . A A . 7 CYS C 1 1
17 6599 1 1 7 CYS CA C -0.775 2.124 -0.341 1.00 . A A . 7 CYS CA 1 1
17 6600 1 1 7 CYS CB C -0.085 3.206 0.488 1.00 . A A . 7 CYS CB 1 1
17 6601 1 1 7 CYS H H -0.282 3.304 -2.022 1.00 . A A . 7 CYS H 1 1
17 6602 1 1 7 CYS HA H -0.247 1.191 -0.218 1.00 . A A . 7 CYS HA 1 1
17 6603 1 1 7 CYS HB2 H -0.533 4.159 0.257 1.00 . A A . 7 CYS HB2 1 1
17 6604 1 1 7 CYS HB3 H -0.238 2.990 1.532 1.00 . A A . 7 CYS HB3 1 1
17 6605 1 1 7 CYS N N -0.742 2.478 -1.752 1.00 . A A . 7 CYS N 1 1
17 6606 1 1 7 CYS O O -2.497 1.143 1.018 1.00 . A A . 7 CYS O 1 1
17 6607 1 1 7 CYS SG S 1.714 3.365 0.204 1.00 . A A . 7 CYS SG 1 1
17 6608 1 1 8 ASN C C -5.079 1.232 -0.413 1.00 . A A . 8 ASN C 1 1
17 6609 1 1 8 ASN CA C -4.542 2.630 -0.146 1.00 . A A . 8 ASN CA 1 1
17 6610 1 1 8 ASN CB C -5.346 3.654 -0.954 1.00 . A A . 8 ASN CB 1 1
17 6611 1 1 8 ASN CG C -5.101 5.092 -0.523 1.00 . A A . 8 ASN CG 1 1
17 6612 1 1 8 ASN H H -2.817 3.302 -1.202 1.00 . A A . 8 ASN H 1 1
17 6613 1 1 8 ASN HA H -4.645 2.849 0.907 1.00 . A A . 8 ASN HA 1 1
17 6614 1 1 8 ASN HB2 H -5.079 3.563 -1.995 1.00 . A A . 8 ASN HB2 1 1
17 6615 1 1 8 ASN HB3 H -6.398 3.438 -0.840 1.00 . A A . 8 ASN HB3 1 1
17 6616 1 1 8 ASN HD21 H -3.980 4.498 1.007 1.00 . A A . 8 ASN HD21 1 1
17 6617 1 1 8 ASN HD22 H -4.181 6.204 0.838 1.00 . A A . 8 ASN HD22 1 1
17 6618 1 1 8 ASN N N -3.117 2.698 -0.483 1.00 . A A . 8 ASN N 1 1
17 6619 1 1 8 ASN ND2 N -4.343 5.283 0.548 1.00 . A A . 8 ASN ND2 1 1
17 6620 1 1 8 ASN O O -5.829 0.668 0.391 1.00 . A A . 8 ASN O 1 1
17 6621 1 1 8 ASN OD1 O -5.595 6.025 -1.150 1.00 . A A . 8 ASN OD1 1 1
17 6622 1 1 9 LEU C C -4.303 -1.693 -1.124 1.00 . A A . 9 LEU C 1 1
17 6623 1 1 9 LEU CA C -5.078 -0.662 -1.933 1.00 . A A . 9 LEU CA 1 1
17 6624 1 1 9 LEU CB C -4.829 -0.870 -3.431 1.00 . A A . 9 LEU CB 1 1
17 6625 1 1 9 LEU CD1 C -6.382 -2.812 -3.781 1.00 . A A . 9 LEU CD1 1 1
17 6626 1 1 9 LEU CD2 C -4.477 -2.432 -5.358 1.00 . A A . 9 LEU CD2 1 1
17 6627 1 1 9 LEU CG C -4.952 -2.313 -3.917 1.00 . A A . 9 LEU CG 1 1
17 6628 1 1 9 LEU H H -4.067 1.180 -2.125 1.00 . A A . 9 LEU H 1 1
17 6629 1 1 9 LEU HA H -6.127 -0.771 -1.726 1.00 . A A . 9 LEU HA 1 1
17 6630 1 1 9 LEU HB2 H -5.539 -0.266 -3.976 1.00 . A A . 9 LEU HB2 1 1
17 6631 1 1 9 LEU HB3 H -3.834 -0.520 -3.660 1.00 . A A . 9 LEU HB3 1 1
17 6632 1 1 9 LEU HD11 H -7.035 -2.212 -4.398 1.00 . A A . 9 LEU HD11 1 1
17 6633 1 1 9 LEU HD12 H -6.693 -2.737 -2.749 1.00 . A A . 9 LEU HD12 1 1
17 6634 1 1 9 LEU HD13 H -6.438 -3.843 -4.099 1.00 . A A . 9 LEU HD13 1 1
17 6635 1 1 9 LEU HD21 H -3.672 -3.148 -5.413 1.00 . A A . 9 LEU HD21 1 1
17 6636 1 1 9 LEU HD22 H -4.127 -1.470 -5.703 1.00 . A A . 9 LEU HD22 1 1
17 6637 1 1 9 LEU HD23 H -5.294 -2.762 -5.980 1.00 . A A . 9 LEU HD23 1 1
17 6638 1 1 9 LEU HG H -4.318 -2.940 -3.304 1.00 . A A . 9 LEU HG 1 1
17 6639 1 1 9 LEU N N -4.674 0.676 -1.542 1.00 . A A . 9 LEU N 1 1
17 6640 1 1 9 LEU O O -4.854 -2.692 -0.666 1.00 . A A . 9 LEU O 1 1
17 6641 1 1 10 ALA C C -2.627 -2.633 1.168 1.00 . A A . 10 ALA C 1 1
17 6642 1 1 10 ALA CA C -2.118 -2.308 -0.234 1.00 . A A . 10 ALA CA 1 1
17 6643 1 1 10 ALA CB C -0.728 -1.694 -0.157 1.00 . A A . 10 ALA CB 1 1
17 6644 1 1 10 ALA H H -2.660 -0.613 -1.377 1.00 . A A . 10 ALA H 1 1
17 6645 1 1 10 ALA HA H -2.041 -3.226 -0.792 1.00 . A A . 10 ALA HA 1 1
17 6646 1 1 10 ALA HB1 H -0.134 -2.043 -0.989 1.00 . A A . 10 ALA HB1 1 1
17 6647 1 1 10 ALA HB2 H -0.257 -1.986 0.770 1.00 . A A . 10 ALA HB2 1 1
17 6648 1 1 10 ALA HB3 H -0.807 -0.618 -0.198 1.00 . A A . 10 ALA HB3 1 1
17 6649 1 1 10 ALA N N -3.018 -1.428 -0.967 1.00 . A A . 10 ALA N 1 1
17 6650 1 1 10 ALA O O -2.596 -3.790 1.587 1.00 . A A . 10 ALA O 1 1
17 6651 1 1 11 CYS C C -4.846 -2.680 3.273 1.00 . A A . 11 CYS C 1 1
17 6652 1 1 11 CYS CA C -3.576 -1.834 3.255 1.00 . A A . 11 CYS CA 1 1
17 6653 1 1 11 CYS CB C -3.874 -0.504 3.962 1.00 . A A . 11 CYS CB 1 1
17 6654 1 1 11 CYS H H -3.077 -0.710 1.523 1.00 . A A . 11 CYS H 1 1
17 6655 1 1 11 CYS HA H -2.804 -2.360 3.801 1.00 . A A . 11 CYS HA 1 1
17 6656 1 1 11 CYS HB2 H -4.705 -0.027 3.470 1.00 . A A . 11 CYS HB2 1 1
17 6657 1 1 11 CYS HB3 H -4.146 -0.708 4.986 1.00 . A A . 11 CYS HB3 1 1
17 6658 1 1 11 CYS N N -3.084 -1.620 1.898 1.00 . A A . 11 CYS N 1 1
17 6659 1 1 11 CYS O O -4.954 -3.623 4.054 1.00 . A A . 11 CYS O 1 1
17 6660 1 1 11 CYS SG S -2.502 0.692 3.985 1.00 . A A . 11 CYS SG 1 1
17 6661 1 1 12 ARG C C -6.928 -4.477 1.923 1.00 . A A . 12 ARG C 1 1
17 6662 1 1 12 ARG CA C -7.092 -3.030 2.385 1.00 . A A . 12 ARG CA 1 1
17 6663 1 1 12 ARG CB C -8.103 -2.287 1.496 1.00 . A A . 12 ARG CB 1 1
17 6664 1 1 12 ARG CD C -8.736 -1.443 -0.785 1.00 . A A . 12 ARG CD 1 1
17 6665 1 1 12 ARG CG C -7.793 -2.330 0.009 1.00 . A A . 12 ARG CG 1 1
17 6666 1 1 12 ARG CZ C -9.240 0.965 -1.037 1.00 . A A . 12 ARG CZ 1 1
17 6667 1 1 12 ARG H H -5.674 -1.546 1.849 1.00 . A A . 12 ARG H 1 1
17 6668 1 1 12 ARG HA H -7.478 -3.048 3.391 1.00 . A A . 12 ARG HA 1 1
17 6669 1 1 12 ARG HB2 H -9.079 -2.722 1.647 1.00 . A A . 12 ARG HB2 1 1
17 6670 1 1 12 ARG HB3 H -8.133 -1.251 1.803 1.00 . A A . 12 ARG HB3 1 1
17 6671 1 1 12 ARG HD2 H -8.584 -1.629 -1.838 1.00 . A A . 12 ARG HD2 1 1
17 6672 1 1 12 ARG HD3 H -9.753 -1.691 -0.518 1.00 . A A . 12 ARG HD3 1 1
17 6673 1 1 12 ARG HE H -7.756 0.207 0.080 1.00 . A A . 12 ARG HE 1 1
17 6674 1 1 12 ARG HG2 H -6.779 -1.991 -0.148 1.00 . A A . 12 ARG HG2 1 1
17 6675 1 1 12 ARG HG3 H -7.891 -3.349 -0.338 1.00 . A A . 12 ARG HG3 1 1
17 6676 1 1 12 ARG HH11 H -10.491 -0.265 -2.054 1.00 . A A . 12 ARG HH11 1 1
17 6677 1 1 12 ARG HH12 H -10.815 1.428 -2.230 1.00 . A A . 12 ARG HH12 1 1
17 6678 1 1 12 ARG HH21 H -8.182 2.444 -0.141 1.00 . A A . 12 ARG HH21 1 1
17 6679 1 1 12 ARG HH22 H -9.493 2.976 -1.138 1.00 . A A . 12 ARG HH22 1 1
17 6680 1 1 12 ARG N N -5.813 -2.320 2.432 1.00 . A A . 12 ARG N 1 1
17 6681 1 1 12 ARG NE N -8.508 -0.021 -0.518 1.00 . A A . 12 ARG NE 1 1
17 6682 1 1 12 ARG NH1 N -10.265 0.687 -1.839 1.00 . A A . 12 ARG NH1 1 1
17 6683 1 1 12 ARG NH2 N -8.949 2.230 -0.748 1.00 . A A . 12 ARG NH2 1 1
17 6684 1 1 12 ARG O O -7.622 -5.365 2.408 1.00 . A A . 12 ARG O 1 1
17 6685 1 1 13 ALA C C -4.768 -6.800 1.348 1.00 . A A . 13 ALA C 1 1
17 6686 1 1 13 ALA CA C -5.782 -6.063 0.484 1.00 . A A . 13 ALA CA 1 1
17 6687 1 1 13 ALA CB C -5.321 -6.016 -0.964 1.00 . A A . 13 ALA CB 1 1
17 6688 1 1 13 ALA H H -5.484 -3.967 0.633 1.00 . A A . 13 ALA H 1 1
17 6689 1 1 13 ALA HA H -6.718 -6.592 0.524 1.00 . A A . 13 ALA HA 1 1
17 6690 1 1 13 ALA HB1 H -5.201 -7.023 -1.335 1.00 . A A . 13 ALA HB1 1 1
17 6691 1 1 13 ALA HB2 H -4.378 -5.494 -1.026 1.00 . A A . 13 ALA HB2 1 1
17 6692 1 1 13 ALA HB3 H -6.058 -5.498 -1.561 1.00 . A A . 13 ALA HB3 1 1
17 6693 1 1 13 ALA N N -6.014 -4.714 0.989 1.00 . A A . 13 ALA N 1 1
17 6694 1 1 13 ALA O O -4.415 -7.946 1.074 1.00 . A A . 13 ALA O 1 1
17 6695 1 1 14 GLY C C -2.037 -7.055 2.642 1.00 . A A . 14 GLY C 1 1
17 6696 1 1 14 GLY CA C -3.339 -6.691 3.312 1.00 . A A . 14 GLY CA 1 1
17 6697 1 1 14 GLY H H -4.646 -5.215 2.546 1.00 . A A . 14 GLY H 1 1
17 6698 1 1 14 GLY HA2 H -3.138 -5.977 4.096 1.00 . A A . 14 GLY HA2 1 1
17 6699 1 1 14 GLY HA3 H -3.752 -7.573 3.748 1.00 . A A . 14 GLY HA3 1 1
17 6700 1 1 14 GLY N N -4.311 -6.121 2.393 1.00 . A A . 14 GLY N 1 1
17 6701 1 1 14 GLY O O -1.253 -7.850 3.161 1.00 . A A . 14 GLY O 1 1
17 6702 1 1 15 ILE C C 0.461 -5.652 1.131 1.00 . A A . 15 ILE C 1 1
17 6703 1 1 15 ILE CA C -0.569 -6.698 0.764 1.00 . A A . 15 ILE CA 1 1
17 6704 1 1 15 ILE CB C -0.805 -6.713 -0.763 1.00 . A A . 15 ILE CB 1 1
17 6705 1 1 15 ILE CD1 C -1.713 -5.326 -2.707 1.00 . A A . 15 ILE CD1 1 1
17 6706 1 1 15 ILE CG1 C -1.425 -5.393 -1.221 1.00 . A A . 15 ILE CG1 1 1
17 6707 1 1 15 ILE CG2 C -1.691 -7.890 -1.148 1.00 . A A . 15 ILE CG2 1 1
17 6708 1 1 15 ILE H H -2.450 -5.808 1.157 1.00 . A A . 15 ILE H 1 1
17 6709 1 1 15 ILE HA H -0.197 -7.663 1.065 1.00 . A A . 15 ILE HA 1 1
17 6710 1 1 15 ILE HB H 0.152 -6.843 -1.250 1.00 . A A . 15 ILE HB 1 1
17 6711 1 1 15 ILE HD11 H -2.278 -6.198 -3.004 1.00 . A A . 15 ILE HD11 1 1
17 6712 1 1 15 ILE HD12 H -0.783 -5.297 -3.253 1.00 . A A . 15 ILE HD12 1 1
17 6713 1 1 15 ILE HD13 H -2.287 -4.436 -2.922 1.00 . A A . 15 ILE HD13 1 1
17 6714 1 1 15 ILE HG12 H -2.357 -5.242 -0.698 1.00 . A A . 15 ILE HG12 1 1
17 6715 1 1 15 ILE HG13 H -0.747 -4.586 -0.979 1.00 . A A . 15 ILE HG13 1 1
17 6716 1 1 15 ILE HG21 H -1.894 -8.487 -0.271 1.00 . A A . 15 ILE HG21 1 1
17 6717 1 1 15 ILE HG22 H -1.187 -8.494 -1.887 1.00 . A A . 15 ILE HG22 1 1
17 6718 1 1 15 ILE HG23 H -2.620 -7.521 -1.556 1.00 . A A . 15 ILE HG23 1 1
17 6719 1 1 15 ILE N N -1.793 -6.451 1.501 1.00 . A A . 15 ILE N 1 1
17 6720 1 1 15 ILE O O 1.456 -5.449 0.430 1.00 . A A . 15 ILE O 1 1
17 6721 1 1 16 GLY C C 2.493 -4.511 3.020 1.00 . A A . 16 GLY C 1 1
17 6722 1 1 16 GLY CA C 1.103 -3.976 2.747 1.00 . A A . 16 GLY CA 1 1
17 6723 1 1 16 GLY H H -0.612 -5.231 2.762 1.00 . A A . 16 GLY H 1 1
17 6724 1 1 16 GLY HA2 H 1.169 -3.189 2.011 1.00 . A A . 16 GLY HA2 1 1
17 6725 1 1 16 GLY HA3 H 0.699 -3.567 3.662 1.00 . A A . 16 GLY HA3 1 1
17 6726 1 1 16 GLY N N 0.206 -5.000 2.256 1.00 . A A . 16 GLY N 1 1
17 6727 1 1 16 GLY O O 3.485 -3.868 2.710 1.00 . A A . 16 GLY O 1 1
17 6728 1 1 17 HIS C C 4.527 -6.839 2.645 1.00 . A A . 17 HIS C 1 1
17 6729 1 1 17 HIS CA C 3.853 -6.311 3.904 1.00 . A A . 17 HIS CA 1 1
17 6730 1 1 17 HIS CB C 3.695 -7.431 4.933 1.00 . A A . 17 HIS CB 1 1
17 6731 1 1 17 HIS CD2 C 2.268 -7.245 7.094 1.00 . A A . 17 HIS CD2 1 1
17 6732 1 1 17 HIS CE1 C 3.484 -5.757 8.150 1.00 . A A . 17 HIS CE1 1 1
17 6733 1 1 17 HIS CG C 3.317 -6.934 6.295 1.00 . A A . 17 HIS CG 1 1
17 6734 1 1 17 HIS H H 1.738 -6.175 3.821 1.00 . A A . 17 HIS H 1 1
17 6735 1 1 17 HIS HA H 4.481 -5.542 4.324 1.00 . A A . 17 HIS HA 1 1
17 6736 1 1 17 HIS HB2 H 2.925 -8.110 4.602 1.00 . A A . 17 HIS HB2 1 1
17 6737 1 1 17 HIS HB3 H 4.629 -7.967 5.021 1.00 . A A . 17 HIS HB3 1 1
17 6738 1 1 17 HIS HD1 H 4.881 -5.572 6.670 1.00 . A A . 17 HIS HD1 1 1
17 6739 1 1 17 HIS HD2 H 1.479 -7.948 6.871 1.00 . A A . 17 HIS HD2 1 1
17 6740 1 1 17 HIS HE1 H 3.841 -5.067 8.900 1.00 . A A . 17 HIS HE1 1 1
17 6741 1 1 17 HIS N N 2.564 -5.698 3.598 1.00 . A A . 17 HIS N 1 1
17 6742 1 1 17 HIS ND1 N 4.058 -5.999 6.987 1.00 . A A . 17 HIS ND1 1 1
17 6743 1 1 17 HIS NE2 N 2.396 -6.499 8.239 1.00 . A A . 17 HIS NE2 1 1
17 6744 1 1 17 HIS O O 5.724 -7.113 2.641 1.00 . A A . 17 HIS O 1 1
17 6745 1 1 18 LYS C C 4.893 -6.333 -0.495 1.00 . A A . 18 LYS C 1 1
17 6746 1 1 18 LYS CA C 4.267 -7.465 0.312 1.00 . A A . 18 LYS CA 1 1
17 6747 1 1 18 LYS CB C 3.150 -8.120 -0.505 1.00 . A A . 18 LYS CB 1 1
17 6748 1 1 18 LYS CD C 1.367 -9.885 -0.638 1.00 . A A . 18 LYS CD 1 1
17 6749 1 1 18 LYS CE C 1.692 -10.185 -2.094 1.00 . A A . 18 LYS CE 1 1
17 6750 1 1 18 LYS CG C 2.584 -9.385 0.124 1.00 . A A . 18 LYS CG 1 1
17 6751 1 1 18 LYS H H 2.805 -6.735 1.646 1.00 . A A . 18 LYS H 1 1
17 6752 1 1 18 LYS HA H 5.024 -8.203 0.523 1.00 . A A . 18 LYS HA 1 1
17 6753 1 1 18 LYS HB2 H 2.343 -7.411 -0.619 1.00 . A A . 18 LYS HB2 1 1
17 6754 1 1 18 LYS HB3 H 3.536 -8.371 -1.482 1.00 . A A . 18 LYS HB3 1 1
17 6755 1 1 18 LYS HD2 H 1.007 -10.789 -0.169 1.00 . A A . 18 LYS HD2 1 1
17 6756 1 1 18 LYS HD3 H 0.595 -9.129 -0.601 1.00 . A A . 18 LYS HD3 1 1
17 6757 1 1 18 LYS HE2 H 2.143 -9.310 -2.536 1.00 . A A . 18 LYS HE2 1 1
17 6758 1 1 18 LYS HE3 H 2.393 -11.006 -2.130 1.00 . A A . 18 LYS HE3 1 1
17 6759 1 1 18 LYS HG2 H 3.344 -10.151 0.111 1.00 . A A . 18 LYS HG2 1 1
17 6760 1 1 18 LYS HG3 H 2.299 -9.171 1.144 1.00 . A A . 18 LYS HG3 1 1
17 6761 1 1 18 LYS HZ1 H 0.533 -11.539 -3.185 1.00 . A A . 18 LYS HZ1 1 1
17 6762 1 1 18 LYS HZ2 H 0.391 -9.937 -3.708 1.00 . A A . 18 LYS HZ2 1 1
17 6763 1 1 18 LYS HZ3 H -0.374 -10.429 -2.282 1.00 . A A . 18 LYS HZ3 1 1
17 6764 1 1 18 LYS N N 3.748 -6.978 1.580 1.00 . A A . 18 LYS N 1 1
17 6765 1 1 18 LYS NZ N 0.476 -10.548 -2.871 1.00 . A A . 18 LYS NZ 1 1
17 6766 1 1 18 LYS O O 5.893 -6.526 -1.180 1.00 . A A . 18 LYS O 1 1
17 6767 1 1 19 TYR C C 5.691 -3.143 -0.295 1.00 . A A . 19 TYR C 1 1
17 6768 1 1 19 TYR CA C 4.770 -3.997 -1.167 1.00 . A A . 19 TYR CA 1 1
17 6769 1 1 19 TYR CB C 3.589 -3.161 -1.685 1.00 . A A . 19 TYR CB 1 1
17 6770 1 1 19 TYR CD1 C 2.465 -5.193 -2.710 1.00 . A A . 19 TYR CD1 1 1
17 6771 1 1 19 TYR CD2 C 2.327 -3.125 -3.880 1.00 . A A . 19 TYR CD2 1 1
17 6772 1 1 19 TYR CE1 C 1.732 -5.812 -3.700 1.00 . A A . 19 TYR CE1 1 1
17 6773 1 1 19 TYR CE2 C 1.590 -3.739 -4.878 1.00 . A A . 19 TYR CE2 1 1
17 6774 1 1 19 TYR CG C 2.778 -3.841 -2.779 1.00 . A A . 19 TYR CG 1 1
17 6775 1 1 19 TYR CZ C 1.297 -5.083 -4.781 1.00 . A A . 19 TYR CZ 1 1
17 6776 1 1 19 TYR H H 3.472 -5.068 0.130 1.00 . A A . 19 TYR H 1 1
17 6777 1 1 19 TYR HA H 5.335 -4.361 -2.012 1.00 . A A . 19 TYR HA 1 1
17 6778 1 1 19 TYR HB2 H 2.921 -2.949 -0.864 1.00 . A A . 19 TYR HB2 1 1
17 6779 1 1 19 TYR HB3 H 3.966 -2.230 -2.084 1.00 . A A . 19 TYR HB3 1 1
17 6780 1 1 19 TYR HD1 H 2.806 -5.767 -1.859 1.00 . A A . 19 TYR HD1 1 1
17 6781 1 1 19 TYR HD2 H 2.560 -2.073 -3.953 1.00 . A A . 19 TYR HD2 1 1
17 6782 1 1 19 TYR HE1 H 1.500 -6.864 -3.622 1.00 . A A . 19 TYR HE1 1 1
17 6783 1 1 19 TYR HE2 H 1.250 -3.165 -5.728 1.00 . A A . 19 TYR HE2 1 1
17 6784 1 1 19 TYR HH H 0.467 -5.102 -6.517 1.00 . A A . 19 TYR HH 1 1
17 6785 1 1 19 TYR N N 4.281 -5.156 -0.426 1.00 . A A . 19 TYR N 1 1
17 6786 1 1 19 TYR O O 5.236 -2.470 0.623 1.00 . A A . 19 TYR O 1 1
17 6787 1 1 19 TYR OH O 0.565 -5.700 -5.770 1.00 . A A . 19 TYR OH 1 1
17 6788 1 1 20 PRO C C 7.686 -0.922 0.332 1.00 . A A . 20 PRO C 1 1
17 6789 1 1 20 PRO CA C 8.008 -2.412 0.198 1.00 . A A . 20 PRO CA 1 1
17 6790 1 1 20 PRO CB C 9.309 -2.604 -0.601 1.00 . A A . 20 PRO CB 1 1
17 6791 1 1 20 PRO CD C 7.631 -3.944 -1.649 1.00 . A A . 20 PRO CD 1 1
17 6792 1 1 20 PRO CG C 8.895 -3.181 -1.913 1.00 . A A . 20 PRO CG 1 1
17 6793 1 1 20 PRO HA H 8.135 -2.831 1.184 1.00 . A A . 20 PRO HA 1 1
17 6794 1 1 20 PRO HB2 H 9.798 -1.649 -0.728 1.00 . A A . 20 PRO HB2 1 1
17 6795 1 1 20 PRO HB3 H 9.964 -3.278 -0.066 1.00 . A A . 20 PRO HB3 1 1
17 6796 1 1 20 PRO HD2 H 7.007 -3.960 -2.530 1.00 . A A . 20 PRO HD2 1 1
17 6797 1 1 20 PRO HD3 H 7.855 -4.948 -1.319 1.00 . A A . 20 PRO HD3 1 1
17 6798 1 1 20 PRO HG2 H 8.711 -2.387 -2.622 1.00 . A A . 20 PRO HG2 1 1
17 6799 1 1 20 PRO HG3 H 9.664 -3.844 -2.283 1.00 . A A . 20 PRO HG3 1 1
17 6800 1 1 20 PRO N N 7.008 -3.166 -0.571 1.00 . A A . 20 PRO N 1 1
17 6801 1 1 20 PRO O O 7.777 -0.353 1.425 1.00 . A A . 20 PRO O 1 1
17 6802 1 1 21 PHE C C 5.700 1.412 0.004 1.00 . A A . 21 PHE C 1 1
17 6803 1 1 21 PHE CA C 6.986 1.129 -0.774 1.00 . A A . 21 PHE CA 1 1
17 6804 1 1 21 PHE CB C 6.899 1.671 -2.210 1.00 . A A . 21 PHE CB 1 1
17 6805 1 1 21 PHE CD1 C 4.710 0.768 -3.060 1.00 . A A . 21 PHE CD1 1 1
17 6806 1 1 21 PHE CD2 C 6.719 0.088 -4.147 1.00 . A A . 21 PHE CD2 1 1
17 6807 1 1 21 PHE CE1 C 3.972 -0.007 -3.934 1.00 . A A . 21 PHE CE1 1 1
17 6808 1 1 21 PHE CE2 C 5.987 -0.689 -5.023 1.00 . A A . 21 PHE CE2 1 1
17 6809 1 1 21 PHE CG C 6.091 0.824 -3.156 1.00 . A A . 21 PHE CG 1 1
17 6810 1 1 21 PHE CZ C 4.612 -0.736 -4.916 1.00 . A A . 21 PHE CZ 1 1
17 6811 1 1 21 PHE H H 7.259 -0.796 -1.615 1.00 . A A . 21 PHE H 1 1
17 6812 1 1 21 PHE HA H 7.796 1.637 -0.269 1.00 . A A . 21 PHE HA 1 1
17 6813 1 1 21 PHE HB2 H 6.451 2.652 -2.185 1.00 . A A . 21 PHE HB2 1 1
17 6814 1 1 21 PHE HB3 H 7.899 1.753 -2.612 1.00 . A A . 21 PHE HB3 1 1
17 6815 1 1 21 PHE HD1 H 4.208 1.337 -2.293 1.00 . A A . 21 PHE HD1 1 1
17 6816 1 1 21 PHE HD2 H 7.796 0.124 -4.231 1.00 . A A . 21 PHE HD2 1 1
17 6817 1 1 21 PHE HE1 H 2.896 -0.042 -3.847 1.00 . A A . 21 PHE HE1 1 1
17 6818 1 1 21 PHE HE2 H 6.490 -1.259 -5.790 1.00 . A A . 21 PHE HE2 1 1
17 6819 1 1 21 PHE HZ H 4.036 -1.343 -5.600 1.00 . A A . 21 PHE HZ 1 1
17 6820 1 1 21 PHE N N 7.313 -0.294 -0.776 1.00 . A A . 21 PHE N 1 1
17 6821 1 1 21 PHE O O 5.467 2.534 0.444 1.00 . A A . 21 PHE O 1 1
17 6822 1 1 22 CYS C C 3.573 -0.539 2.016 1.00 . A A . 22 CYS C 1 1
17 6823 1 1 22 CYS CA C 3.646 0.525 0.937 1.00 . A A . 22 CYS CA 1 1
17 6824 1 1 22 CYS CB C 2.435 0.416 0.007 1.00 . A A . 22 CYS CB 1 1
17 6825 1 1 22 CYS H H 5.135 -0.501 -0.154 1.00 . A A . 22 CYS H 1 1
17 6826 1 1 22 CYS HA H 3.646 1.498 1.406 1.00 . A A . 22 CYS HA 1 1
17 6827 1 1 22 CYS HB2 H 2.553 -0.450 -0.625 1.00 . A A . 22 CYS HB2 1 1
17 6828 1 1 22 CYS HB3 H 1.541 0.297 0.606 1.00 . A A . 22 CYS HB3 1 1
17 6829 1 1 22 CYS N N 4.887 0.385 0.195 1.00 . A A . 22 CYS N 1 1
17 6830 1 1 22 CYS O O 2.625 -1.320 2.061 1.00 . A A . 22 CYS O 1 1
17 6831 1 1 22 CYS SG S 2.185 1.860 -1.079 1.00 . A A . 22 CYS SG 1 1
17 6832 1 1 23 HIS C C 3.674 -1.292 5.051 1.00 . A A . 23 HIS C 1 1
17 6833 1 1 23 HIS CA C 4.728 -1.527 3.971 1.00 . A A . 23 HIS CA 1 1
17 6834 1 1 23 HIS CB C 6.139 -1.492 4.582 1.00 . A A . 23 HIS CB 1 1
17 6835 1 1 23 HIS CD2 C 6.690 0.598 6.023 1.00 . A A . 23 HIS CD2 1 1
17 6836 1 1 23 HIS CE1 C 7.576 1.847 4.451 1.00 . A A . 23 HIS CE1 1 1
17 6837 1 1 23 HIS CG C 6.662 -0.116 4.872 1.00 . A A . 23 HIS CG 1 1
17 6838 1 1 23 HIS H H 5.314 0.092 2.741 1.00 . A A . 23 HIS H 1 1
17 6839 1 1 23 HIS HA H 4.563 -2.507 3.549 1.00 . A A . 23 HIS HA 1 1
17 6840 1 1 23 HIS HB2 H 6.129 -2.041 5.511 1.00 . A A . 23 HIS HB2 1 1
17 6841 1 1 23 HIS HB3 H 6.826 -1.971 3.898 1.00 . A A . 23 HIS HB3 1 1
17 6842 1 1 23 HIS HD1 H 7.379 0.450 2.962 1.00 . A A . 23 HIS HD1 1 1
17 6843 1 1 23 HIS HD2 H 6.328 0.273 6.987 1.00 . A A . 23 HIS HD2 1 1
17 6844 1 1 23 HIS HE1 H 8.038 2.674 3.934 1.00 . A A . 23 HIS HE1 1 1
17 6845 1 1 23 HIS N N 4.606 -0.560 2.868 1.00 . A A . 23 HIS N 1 1
17 6846 1 1 23 HIS ND1 N 7.227 0.695 3.907 1.00 . A A . 23 HIS ND1 1 1
17 6847 1 1 23 HIS NE2 N 7.260 1.814 5.732 1.00 . A A . 23 HIS NE2 1 1
17 6848 1 1 23 HIS O O 3.984 -1.127 6.232 1.00 . A A . 23 HIS O 1 1
17 6849 1 1 24 CYS C C 0.946 -2.352 6.233 1.00 . A A . 24 CYS C 1 1
17 6850 1 1 24 CYS CA C 1.285 -1.078 5.466 1.00 . A A . 24 CYS CA 1 1
17 6851 1 1 24 CYS CB C 0.111 -0.649 4.588 1.00 . A A . 24 CYS CB 1 1
17 6852 1 1 24 CYS H H 2.292 -1.419 3.649 1.00 . A A . 24 CYS H 1 1
17 6853 1 1 24 CYS HA H 1.506 -0.292 6.170 1.00 . A A . 24 CYS HA 1 1
17 6854 1 1 24 CYS HB2 H 0.453 0.106 3.896 1.00 . A A . 24 CYS HB2 1 1
17 6855 1 1 24 CYS HB3 H -0.238 -1.505 4.030 1.00 . A A . 24 CYS HB3 1 1
17 6856 1 1 24 CYS N N 2.437 -1.282 4.613 1.00 . A A . 24 CYS N 1 1
17 6857 1 1 24 CYS O O 1.651 -3.359 6.145 1.00 . A A . 24 CYS O 1 1
17 6858 1 1 24 CYS SG S -1.310 0.041 5.487 1.00 . A A . 24 CYS SG 1 1
17 6859 1 1 25 ARG C C -1.038 -4.579 6.858 1.00 . A A . 25 ARG C 1 1
17 6860 1 1 25 ARG CA C -0.600 -3.436 7.768 1.00 . A A . 25 ARG CA 1 1
17 6861 1 1 25 ARG CB C -1.756 -3.026 8.687 1.00 . A A . 25 ARG CB 1 1
17 6862 1 1 25 ARG CD C -0.294 -2.454 10.658 1.00 . A A . 25 ARG CD 1 1
17 6863 1 1 25 ARG CG C -1.380 -1.963 9.709 1.00 . A A . 25 ARG CG 1 1
17 6864 1 1 25 ARG CZ C 0.040 -4.243 12.329 1.00 . A A . 25 ARG CZ 1 1
17 6865 1 1 25 ARG H H -0.662 -1.460 6.999 1.00 . A A . 25 ARG H 1 1
17 6866 1 1 25 ARG HA H 0.229 -3.772 8.375 1.00 . A A . 25 ARG HA 1 1
17 6867 1 1 25 ARG HB2 H -2.561 -2.640 8.080 1.00 . A A . 25 ARG HB2 1 1
17 6868 1 1 25 ARG HB3 H -2.104 -3.898 9.219 1.00 . A A . 25 ARG HB3 1 1
17 6869 1 1 25 ARG HD2 H 0.587 -2.695 10.081 1.00 . A A . 25 ARG HD2 1 1
17 6870 1 1 25 ARG HD3 H -0.060 -1.664 11.357 1.00 . A A . 25 ARG HD3 1 1
17 6871 1 1 25 ARG HE H -1.600 -4.009 11.200 1.00 . A A . 25 ARG HE 1 1
17 6872 1 1 25 ARG HG2 H -1.018 -1.088 9.189 1.00 . A A . 25 ARG HG2 1 1
17 6873 1 1 25 ARG HG3 H -2.257 -1.703 10.285 1.00 . A A . 25 ARG HG3 1 1
17 6874 1 1 25 ARG HH11 H 1.588 -2.944 12.160 1.00 . A A . 25 ARG HH11 1 1
17 6875 1 1 25 ARG HH12 H 1.808 -4.206 13.325 1.00 . A A . 25 ARG HH12 1 1
17 6876 1 1 25 ARG HH21 H -1.320 -5.693 12.734 1.00 . A A . 25 ARG HH21 1 1
17 6877 1 1 25 ARG HH22 H 0.149 -5.781 13.649 1.00 . A A . 25 ARG HH22 1 1
17 6878 1 1 25 ARG N N -0.145 -2.297 6.982 1.00 . A A . 25 ARG N 1 1
17 6879 1 1 25 ARG NE N -0.711 -3.641 11.405 1.00 . A A . 25 ARG NE 1 1
17 6880 1 1 25 ARG NH1 N 1.242 -3.760 12.627 1.00 . A A . 25 ARG NH1 1 1
17 6881 1 1 25 ARG NH2 N -0.414 -5.326 12.954 1.00 . A A . 25 ARG NH2 1 1
17 6882 1 1 25 ARG O O -0.503 -5.682 6.933 1.00 . A A . 25 ARG O 1 1
17 6883 1 1 26 NH2 HN1 H -2.656 -5.008 5.791 1.00 . A A . 26 NH2 HN1 1 1
17 6884 1 1 26 NH2 HN2 H -2.025 -3.413 5.591 1.00 . A A . 26 NH2 HN2 1 1
17 6885 1 1 26 NH2 N N -2.002 -4.307 5.992 1.00 . A A . 26 NH2 N 1 1
18 6886 1 1 1 PHE C C 4.190 10.466 4.217 1.00 . A A . 1 PHE C 1 1
18 6887 1 1 1 PHE CA C 4.989 10.484 5.517 1.00 . A A . 1 PHE CA 1 1
18 6888 1 1 1 PHE CB C 5.281 9.053 5.988 1.00 . A A . 1 PHE CB 1 1
18 6889 1 1 1 PHE CD1 C 7.288 8.653 4.527 1.00 . A A . 1 PHE CD1 1 1
18 6890 1 1 1 PHE CD2 C 5.553 7.017 4.546 1.00 . A A . 1 PHE CD2 1 1
18 6891 1 1 1 PHE CE1 C 7.999 7.891 3.620 1.00 . A A . 1 PHE CE1 1 1
18 6892 1 1 1 PHE CE2 C 6.259 6.250 3.639 1.00 . A A . 1 PHE CE2 1 1
18 6893 1 1 1 PHE CG C 6.058 8.225 5.001 1.00 . A A . 1 PHE CG 1 1
18 6894 1 1 1 PHE CZ C 7.484 6.689 3.175 1.00 . A A . 1 PHE CZ 1 1
18 6895 1 1 1 PHE H1 H 4.385 10.715 7.497 1.00 . A A . 1 PHE H1 1 1
18 6896 1 1 1 PHE H2 H 3.200 11.124 6.362 1.00 . A A . 1 PHE H2 1 1
18 6897 1 1 1 PHE H3 H 4.500 12.169 6.638 1.00 . A A . 1 PHE H3 1 1
18 6898 1 1 1 PHE HA H 5.918 11.011 5.364 1.00 . A A . 1 PHE HA 1 1
18 6899 1 1 1 PHE HB2 H 5.852 9.095 6.902 1.00 . A A . 1 PHE HB2 1 1
18 6900 1 1 1 PHE HB3 H 4.344 8.549 6.180 1.00 . A A . 1 PHE HB3 1 1
18 6901 1 1 1 PHE HD1 H 7.692 9.592 4.873 1.00 . A A . 1 PHE HD1 1 1
18 6902 1 1 1 PHE HD2 H 4.595 6.674 4.909 1.00 . A A . 1 PHE HD2 1 1
18 6903 1 1 1 PHE HE1 H 8.957 8.234 3.258 1.00 . A A . 1 PHE HE1 1 1
18 6904 1 1 1 PHE HE2 H 5.855 5.311 3.294 1.00 . A A . 1 PHE HE2 1 1
18 6905 1 1 1 PHE HZ H 8.038 6.092 2.465 1.00 . A A . 1 PHE HZ 1 1
18 6906 1 1 1 PHE N N 4.217 11.171 6.580 1.00 . A A . 1 PHE N 1 1
18 6907 1 1 1 PHE O O 3.049 10.009 4.201 1.00 . A A . 1 PHE O 1 1
18 6908 1 1 2 PRO C C 4.119 9.647 1.122 1.00 . A A . 2 PRO C 1 1
18 6909 1 1 2 PRO CA C 4.112 11.010 1.806 1.00 . A A . 2 PRO CA 1 1
18 6910 1 1 2 PRO CB C 4.942 12.024 0.999 1.00 . A A . 2 PRO CB 1 1
18 6911 1 1 2 PRO CD C 6.119 11.545 3.038 1.00 . A A . 2 PRO CD 1 1
18 6912 1 1 2 PRO CG C 5.978 12.557 1.939 1.00 . A A . 2 PRO CG 1 1
18 6913 1 1 2 PRO HA H 3.094 11.356 1.892 1.00 . A A . 2 PRO HA 1 1
18 6914 1 1 2 PRO HB2 H 5.398 11.525 0.157 1.00 . A A . 2 PRO HB2 1 1
18 6915 1 1 2 PRO HB3 H 4.295 12.812 0.643 1.00 . A A . 2 PRO HB3 1 1
18 6916 1 1 2 PRO HD2 H 6.849 10.794 2.771 1.00 . A A . 2 PRO HD2 1 1
18 6917 1 1 2 PRO HD3 H 6.389 12.027 3.964 1.00 . A A . 2 PRO HD3 1 1
18 6918 1 1 2 PRO HG2 H 6.917 12.675 1.419 1.00 . A A . 2 PRO HG2 1 1
18 6919 1 1 2 PRO HG3 H 5.653 13.505 2.343 1.00 . A A . 2 PRO HG3 1 1
18 6920 1 1 2 PRO N N 4.773 10.969 3.115 1.00 . A A . 2 PRO N 1 1
18 6921 1 1 2 PRO O O 4.800 9.444 0.119 1.00 . A A . 2 PRO O 1 1
18 6922 1 1 3 ARG C C 2.477 7.344 -0.154 1.00 . A A . 3 ARG C 1 1
18 6923 1 1 3 ARG CA C 3.283 7.369 1.147 1.00 . A A . 3 ARG CA 1 1
18 6924 1 1 3 ARG CB C 2.704 6.402 2.197 1.00 . A A . 3 ARG CB 1 1
18 6925 1 1 3 ARG CD C 0.207 6.443 1.859 1.00 . A A . 3 ARG CD 1 1
18 6926 1 1 3 ARG CG C 1.356 6.808 2.784 1.00 . A A . 3 ARG CG 1 1
18 6927 1 1 3 ARG CZ C -2.245 6.271 1.902 1.00 . A A . 3 ARG CZ 1 1
18 6928 1 1 3 ARG H H 2.856 8.946 2.488 1.00 . A A . 3 ARG H 1 1
18 6929 1 1 3 ARG HA H 4.294 7.058 0.919 1.00 . A A . 3 ARG HA 1 1
18 6930 1 1 3 ARG HB2 H 2.586 5.432 1.739 1.00 . A A . 3 ARG HB2 1 1
18 6931 1 1 3 ARG HB3 H 3.410 6.317 3.010 1.00 . A A . 3 ARG HB3 1 1
18 6932 1 1 3 ARG HD2 H 0.227 7.105 1.007 1.00 . A A . 3 ARG HD2 1 1
18 6933 1 1 3 ARG HD3 H 0.344 5.425 1.525 1.00 . A A . 3 ARG HD3 1 1
18 6934 1 1 3 ARG HE H -1.108 6.842 3.449 1.00 . A A . 3 ARG HE 1 1
18 6935 1 1 3 ARG HG2 H 1.218 6.301 3.727 1.00 . A A . 3 ARG HG2 1 1
18 6936 1 1 3 ARG HG3 H 1.352 7.877 2.944 1.00 . A A . 3 ARG HG3 1 1
18 6937 1 1 3 ARG HH11 H -1.382 5.861 0.113 1.00 . A A . 3 ARG HH11 1 1
18 6938 1 1 3 ARG HH12 H -3.112 5.697 0.163 1.00 . A A . 3 ARG HH12 1 1
18 6939 1 1 3 ARG HH21 H -3.404 6.629 3.527 1.00 . A A . 3 ARG HH21 1 1
18 6940 1 1 3 ARG HH22 H -4.261 6.123 2.104 1.00 . A A . 3 ARG HH22 1 1
18 6941 1 1 3 ARG N N 3.366 8.717 1.686 1.00 . A A . 3 ARG N 1 1
18 6942 1 1 3 ARG NE N -1.097 6.555 2.511 1.00 . A A . 3 ARG NE 1 1
18 6943 1 1 3 ARG NH1 N -2.246 5.913 0.624 1.00 . A A . 3 ARG NH1 1 1
18 6944 1 1 3 ARG NH2 N -3.393 6.351 2.566 1.00 . A A . 3 ARG NH2 1 1
18 6945 1 1 3 ARG O O 1.524 8.109 -0.324 1.00 . A A . 3 ARG O 1 1
18 6946 1 1 4 PRO C C 0.710 6.049 -2.303 1.00 . A A . 4 PRO C 1 1
18 6947 1 1 4 PRO CA C 2.209 6.338 -2.400 1.00 . A A . 4 PRO CA 1 1
18 6948 1 1 4 PRO CB C 2.930 5.152 -3.049 1.00 . A A . 4 PRO CB 1 1
18 6949 1 1 4 PRO CD C 4.013 5.552 -0.961 1.00 . A A . 4 PRO CD 1 1
18 6950 1 1 4 PRO CG C 4.251 5.085 -2.369 1.00 . A A . 4 PRO CG 1 1
18 6951 1 1 4 PRO HA H 2.360 7.221 -3.005 1.00 . A A . 4 PRO HA 1 1
18 6952 1 1 4 PRO HB2 H 2.357 4.250 -2.889 1.00 . A A . 4 PRO HB2 1 1
18 6953 1 1 4 PRO HB3 H 3.041 5.331 -4.109 1.00 . A A . 4 PRO HB3 1 1
18 6954 1 1 4 PRO HD2 H 3.762 4.717 -0.323 1.00 . A A . 4 PRO HD2 1 1
18 6955 1 1 4 PRO HD3 H 4.881 6.070 -0.584 1.00 . A A . 4 PRO HD3 1 1
18 6956 1 1 4 PRO HG2 H 4.615 4.067 -2.371 1.00 . A A . 4 PRO HG2 1 1
18 6957 1 1 4 PRO HG3 H 4.953 5.737 -2.866 1.00 . A A . 4 PRO HG3 1 1
18 6958 1 1 4 PRO N N 2.869 6.472 -1.095 1.00 . A A . 4 PRO N 1 1
18 6959 1 1 4 PRO O O 0.229 5.457 -1.333 1.00 . A A . 4 PRO O 1 1
18 6960 1 1 5 ARG C C -1.809 4.766 -3.408 1.00 . A A . 5 ARG C 1 1
18 6961 1 1 5 ARG CA C -1.473 6.259 -3.386 1.00 . A A . 5 ARG CA 1 1
18 6962 1 1 5 ARG CB C -2.074 6.956 -4.617 1.00 . A A . 5 ARG CB 1 1
18 6963 1 1 5 ARG CD C -2.235 7.108 -7.124 1.00 . A A . 5 ARG CD 1 1
18 6964 1 1 5 ARG CG C -1.495 6.489 -5.946 1.00 . A A . 5 ARG CG 1 1
18 6965 1 1 5 ARG CZ C -0.569 7.069 -8.965 1.00 . A A . 5 ARG CZ 1 1
18 6966 1 1 5 ARG H H 0.417 6.930 -4.069 1.00 . A A . 5 ARG H 1 1
18 6967 1 1 5 ARG HA H -1.901 6.695 -2.497 1.00 . A A . 5 ARG HA 1 1
18 6968 1 1 5 ARG HB2 H -3.138 6.772 -4.631 1.00 . A A . 5 ARG HB2 1 1
18 6969 1 1 5 ARG HB3 H -1.906 8.018 -4.528 1.00 . A A . 5 ARG HB3 1 1
18 6970 1 1 5 ARG HD2 H -3.279 6.840 -7.056 1.00 . A A . 5 ARG HD2 1 1
18 6971 1 1 5 ARG HD3 H -2.137 8.182 -7.070 1.00 . A A . 5 ARG HD3 1 1
18 6972 1 1 5 ARG HE H -2.243 5.968 -8.891 1.00 . A A . 5 ARG HE 1 1
18 6973 1 1 5 ARG HG2 H -0.456 6.780 -5.994 1.00 . A A . 5 ARG HG2 1 1
18 6974 1 1 5 ARG HG3 H -1.575 5.415 -6.005 1.00 . A A . 5 ARG HG3 1 1
18 6975 1 1 5 ARG HH11 H -0.173 8.444 -7.526 1.00 . A A . 5 ARG HH11 1 1
18 6976 1 1 5 ARG HH12 H 1.002 8.346 -8.796 1.00 . A A . 5 ARG HH12 1 1
18 6977 1 1 5 ARG HH21 H -0.694 5.838 -10.572 1.00 . A A . 5 ARG HH21 1 1
18 6978 1 1 5 ARG HH22 H 0.703 6.860 -10.533 1.00 . A A . 5 ARG HH22 1 1
18 6979 1 1 5 ARG N N -0.026 6.467 -3.329 1.00 . A A . 5 ARG N 1 1
18 6980 1 1 5 ARG NE N -1.713 6.647 -8.415 1.00 . A A . 5 ARG NE 1 1
18 6981 1 1 5 ARG NH1 N 0.145 8.029 -8.381 1.00 . A A . 5 ARG NH1 1 1
18 6982 1 1 5 ARG NH2 N -0.152 6.546 -10.115 1.00 . A A . 5 ARG NH2 1 1
18 6983 1 1 5 ARG O O -2.892 4.358 -2.992 1.00 . A A . 5 ARG O 1 1
18 6984 1 1 6 ILE C C -1.250 1.908 -2.591 1.00 . A A . 6 ILE C 1 1
18 6985 1 1 6 ILE CA C -1.025 2.514 -3.970 1.00 . A A . 6 ILE CA 1 1
18 6986 1 1 6 ILE CB C 0.223 1.868 -4.594 1.00 . A A . 6 ILE CB 1 1
18 6987 1 1 6 ILE CD1 C 1.871 2.061 -6.534 1.00 . A A . 6 ILE CD1 1 1
18 6988 1 1 6 ILE CG1 C 0.598 2.581 -5.897 1.00 . A A . 6 ILE CG1 1 1
18 6989 1 1 6 ILE CG2 C -0.005 0.381 -4.842 1.00 . A A . 6 ILE CG2 1 1
18 6990 1 1 6 ILE H H -0.024 4.361 -4.192 1.00 . A A . 6 ILE H 1 1
18 6991 1 1 6 ILE HA H -1.879 2.298 -4.596 1.00 . A A . 6 ILE HA 1 1
18 6992 1 1 6 ILE HB H 1.029 1.971 -3.887 1.00 . A A . 6 ILE HB 1 1
18 6993 1 1 6 ILE HD11 H 2.637 1.962 -5.778 1.00 . A A . 6 ILE HD11 1 1
18 6994 1 1 6 ILE HD12 H 2.203 2.756 -7.292 1.00 . A A . 6 ILE HD12 1 1
18 6995 1 1 6 ILE HD13 H 1.683 1.099 -6.983 1.00 . A A . 6 ILE HD13 1 1
18 6996 1 1 6 ILE HG12 H -0.202 2.456 -6.611 1.00 . A A . 6 ILE HG12 1 1
18 6997 1 1 6 ILE HG13 H 0.733 3.633 -5.696 1.00 . A A . 6 ILE HG13 1 1
18 6998 1 1 6 ILE HG21 H 0.934 -0.145 -4.765 1.00 . A A . 6 ILE HG21 1 1
18 6999 1 1 6 ILE HG22 H -0.416 0.240 -5.832 1.00 . A A . 6 ILE HG22 1 1
18 7000 1 1 6 ILE HG23 H -0.696 -0.005 -4.107 1.00 . A A . 6 ILE HG23 1 1
18 7001 1 1 6 ILE N N -0.865 3.965 -3.887 1.00 . A A . 6 ILE N 1 1
18 7002 1 1 6 ILE O O -1.942 0.900 -2.445 1.00 . A A . 6 ILE O 1 1
18 7003 1 1 7 CYS C C -2.218 1.874 0.205 1.00 . A A . 7 CYS C 1 1
18 7004 1 1 7 CYS CA C -0.763 2.072 -0.205 1.00 . A A . 7 CYS CA 1 1
18 7005 1 1 7 CYS CB C -0.109 3.075 0.740 1.00 . A A . 7 CYS CB 1 1
18 7006 1 1 7 CYS H H -0.110 3.326 -1.772 1.00 . A A . 7 CYS H 1 1
18 7007 1 1 7 CYS HA H -0.246 1.128 -0.125 1.00 . A A . 7 CYS HA 1 1
18 7008 1 1 7 CYS HB2 H -0.559 4.044 0.581 1.00 . A A . 7 CYS HB2 1 1
18 7009 1 1 7 CYS HB3 H -0.297 2.767 1.752 1.00 . A A . 7 CYS HB3 1 1
18 7010 1 1 7 CYS N N -0.652 2.531 -1.583 1.00 . A A . 7 CYS N 1 1
18 7011 1 1 7 CYS O O -2.524 1.035 1.049 1.00 . A A . 7 CYS O 1 1
18 7012 1 1 7 CYS SG S 1.695 3.275 0.533 1.00 . A A . 7 CYS SG 1 1
18 7013 1 1 8 ASN C C -5.051 1.138 -0.366 1.00 . A A . 8 ASN C 1 1
18 7014 1 1 8 ASN CA C -4.539 2.551 -0.108 1.00 . A A . 8 ASN CA 1 1
18 7015 1 1 8 ASN CB C -5.359 3.548 -0.937 1.00 . A A . 8 ASN CB 1 1
18 7016 1 1 8 ASN CG C -5.118 4.993 -0.537 1.00 . A A . 8 ASN CG 1 1
18 7017 1 1 8 ASN H H -2.790 3.284 -1.081 1.00 . A A . 8 ASN H 1 1
18 7018 1 1 8 ASN HA H -4.670 2.778 0.940 1.00 . A A . 8 ASN HA 1 1
18 7019 1 1 8 ASN HB2 H -5.096 3.438 -1.978 1.00 . A A . 8 ASN HB2 1 1
18 7020 1 1 8 ASN HB3 H -6.409 3.330 -0.813 1.00 . A A . 8 ASN HB3 1 1
18 7021 1 1 8 ASN HD21 H -4.861 5.503 -2.438 1.00 . A A . 8 ASN HD21 1 1
18 7022 1 1 8 ASN HD22 H -4.743 6.791 -1.291 1.00 . A A . 8 ASN HD22 1 1
18 7023 1 1 8 ASN N N -3.109 2.646 -0.407 1.00 . A A . 8 ASN N 1 1
18 7024 1 1 8 ASN ND2 N -4.877 5.847 -1.519 1.00 . A A . 8 ASN ND2 1 1
18 7025 1 1 8 ASN O O -5.677 0.523 0.501 1.00 . A A . 8 ASN O 1 1
18 7026 1 1 8 ASN OD1 O -5.153 5.342 0.641 1.00 . A A . 8 ASN OD1 1 1
18 7027 1 1 9 LEU C C -4.320 -1.753 -1.181 1.00 . A A . 9 LEU C 1 1
18 7028 1 1 9 LEU CA C -5.188 -0.732 -1.902 1.00 . A A . 9 LEU CA 1 1
18 7029 1 1 9 LEU CB C -5.165 -0.943 -3.428 1.00 . A A . 9 LEU CB 1 1
18 7030 1 1 9 LEU CD1 C -3.017 -2.017 -4.191 1.00 . A A . 9 LEU CD1 1 1
18 7031 1 1 9 LEU CD2 C -4.036 -0.164 -5.528 1.00 . A A . 9 LEU CD2 1 1
18 7032 1 1 9 LEU CG C -3.819 -0.724 -4.130 1.00 . A A . 9 LEU CG 1 1
18 7033 1 1 9 LEU H H -4.249 1.142 -2.198 1.00 . A A . 9 LEU H 1 1
18 7034 1 1 9 LEU HA H -6.200 -0.848 -1.553 1.00 . A A . 9 LEU HA 1 1
18 7035 1 1 9 LEU HB2 H -5.485 -1.954 -3.628 1.00 . A A . 9 LEU HB2 1 1
18 7036 1 1 9 LEU HB3 H -5.885 -0.268 -3.868 1.00 . A A . 9 LEU HB3 1 1
18 7037 1 1 9 LEU HD11 H -2.565 -2.205 -3.228 1.00 . A A . 9 LEU HD11 1 1
18 7038 1 1 9 LEU HD12 H -2.244 -1.925 -4.940 1.00 . A A . 9 LEU HD12 1 1
18 7039 1 1 9 LEU HD13 H -3.673 -2.836 -4.447 1.00 . A A . 9 LEU HD13 1 1
18 7040 1 1 9 LEU HD21 H -3.829 0.895 -5.528 1.00 . A A . 9 LEU HD21 1 1
18 7041 1 1 9 LEU HD22 H -5.061 -0.331 -5.827 1.00 . A A . 9 LEU HD22 1 1
18 7042 1 1 9 LEU HD23 H -3.374 -0.662 -6.222 1.00 . A A . 9 LEU HD23 1 1
18 7043 1 1 9 LEU HG H -3.244 -0.002 -3.569 1.00 . A A . 9 LEU HG 1 1
18 7044 1 1 9 LEU N N -4.766 0.616 -1.552 1.00 . A A . 9 LEU N 1 1
18 7045 1 1 9 LEU O O -4.780 -2.846 -0.846 1.00 . A A . 9 LEU O 1 1
18 7046 1 1 10 ALA C C -2.626 -2.604 1.147 1.00 . A A . 10 ALA C 1 1
18 7047 1 1 10 ALA CA C -2.124 -2.252 -0.250 1.00 . A A . 10 ALA CA 1 1
18 7048 1 1 10 ALA CB C -0.751 -1.603 -0.178 1.00 . A A . 10 ALA CB 1 1
18 7049 1 1 10 ALA H H -2.772 -0.490 -1.234 1.00 . A A . 10 ALA H 1 1
18 7050 1 1 10 ALA HA H -2.037 -3.162 -0.826 1.00 . A A . 10 ALA HA 1 1
18 7051 1 1 10 ALA HB1 H -0.712 -0.935 0.672 1.00 . A A . 10 ALA HB1 1 1
18 7052 1 1 10 ALA HB2 H -0.568 -1.045 -1.083 1.00 . A A . 10 ALA HB2 1 1
18 7053 1 1 10 ALA HB3 H 0.003 -2.369 -0.069 1.00 . A A . 10 ALA HB3 1 1
18 7054 1 1 10 ALA N N -3.067 -1.382 -0.940 1.00 . A A . 10 ALA N 1 1
18 7055 1 1 10 ALA O O -2.610 -3.771 1.542 1.00 . A A . 10 ALA O 1 1
18 7056 1 1 11 CYS C C -4.885 -2.621 3.190 1.00 . A A . 11 CYS C 1 1
18 7057 1 1 11 CYS CA C -3.590 -1.819 3.236 1.00 . A A . 11 CYS CA 1 1
18 7058 1 1 11 CYS CB C -3.869 -0.492 3.958 1.00 . A A . 11 CYS CB 1 1
18 7059 1 1 11 CYS H H -3.071 -0.684 1.520 1.00 . A A . 11 CYS H 1 1
18 7060 1 1 11 CYS HA H -2.847 -2.379 3.788 1.00 . A A . 11 CYS HA 1 1
18 7061 1 1 11 CYS HB2 H -4.658 0.025 3.440 1.00 . A A . 11 CYS HB2 1 1
18 7062 1 1 11 CYS HB3 H -4.195 -0.706 4.965 1.00 . A A . 11 CYS HB3 1 1
18 7063 1 1 11 CYS N N -3.077 -1.598 1.889 1.00 . A A . 11 CYS N 1 1
18 7064 1 1 11 CYS O O -5.099 -3.516 4.006 1.00 . A A . 11 CYS O 1 1
18 7065 1 1 11 CYS SG S -2.456 0.650 4.071 1.00 . A A . 11 CYS SG 1 1
18 7066 1 1 12 ARG C C -6.906 -4.423 1.815 1.00 . A A . 12 ARG C 1 1
18 7067 1 1 12 ARG CA C -7.045 -2.928 2.081 1.00 . A A . 12 ARG CA 1 1
18 7068 1 1 12 ARG CB C -7.831 -2.266 0.945 1.00 . A A . 12 ARG CB 1 1
18 7069 1 1 12 ARG CD C -9.938 -2.191 -0.425 1.00 . A A . 12 ARG CD 1 1
18 7070 1 1 12 ARG CG C -9.203 -2.881 0.713 1.00 . A A . 12 ARG CG 1 1
18 7071 1 1 12 ARG CZ C -12.297 -2.720 0.146 1.00 . A A . 12 ARG CZ 1 1
18 7072 1 1 12 ARG H H -5.514 -1.536 1.634 1.00 . A A . 12 ARG H 1 1
18 7073 1 1 12 ARG HA H -7.590 -2.794 2.999 1.00 . A A . 12 ARG HA 1 1
18 7074 1 1 12 ARG HB2 H -7.964 -1.221 1.177 1.00 . A A . 12 ARG HB2 1 1
18 7075 1 1 12 ARG HB3 H -7.263 -2.355 0.031 1.00 . A A . 12 ARG HB3 1 1
18 7076 1 1 12 ARG HD2 H -10.077 -1.150 -0.166 1.00 . A A . 12 ARG HD2 1 1
18 7077 1 1 12 ARG HD3 H -9.337 -2.259 -1.319 1.00 . A A . 12 ARG HD3 1 1
18 7078 1 1 12 ARG HE H -11.350 -3.289 -1.527 1.00 . A A . 12 ARG HE 1 1
18 7079 1 1 12 ARG HG2 H -9.080 -3.926 0.468 1.00 . A A . 12 ARG HG2 1 1
18 7080 1 1 12 ARG HG3 H -9.786 -2.788 1.618 1.00 . A A . 12 ARG HG3 1 1
18 7081 1 1 12 ARG HH11 H -11.359 -1.555 1.516 1.00 . A A . 12 ARG HH11 1 1
18 7082 1 1 12 ARG HH12 H -12.994 -1.976 1.901 1.00 . A A . 12 ARG HH12 1 1
18 7083 1 1 12 ARG HH21 H -13.513 -3.844 -1.025 1.00 . A A . 12 ARG HH21 1 1
18 7084 1 1 12 ARG HH22 H -14.223 -3.280 0.451 1.00 . A A . 12 ARG HH22 1 1
18 7085 1 1 12 ARG N N -5.748 -2.273 2.239 1.00 . A A . 12 ARG N 1 1
18 7086 1 1 12 ARG NE N -11.250 -2.791 -0.686 1.00 . A A . 12 ARG NE 1 1
18 7087 1 1 12 ARG NH1 N -12.210 -2.027 1.280 1.00 . A A . 12 ARG NH1 1 1
18 7088 1 1 12 ARG NH2 N -13.435 -3.329 -0.168 1.00 . A A . 12 ARG NH2 1 1
18 7089 1 1 12 ARG O O -7.599 -5.232 2.426 1.00 . A A . 12 ARG O 1 1
18 7090 1 1 13 ALA C C -4.790 -6.835 1.472 1.00 . A A . 13 ALA C 1 1
18 7091 1 1 13 ALA CA C -5.819 -6.188 0.555 1.00 . A A . 13 ALA CA 1 1
18 7092 1 1 13 ALA CB C -5.398 -6.322 -0.900 1.00 . A A . 13 ALA CB 1 1
18 7093 1 1 13 ALA H H -5.503 -4.093 0.431 1.00 . A A . 13 ALA H 1 1
18 7094 1 1 13 ALA HA H -6.761 -6.696 0.681 1.00 . A A . 13 ALA HA 1 1
18 7095 1 1 13 ALA HB1 H -4.322 -6.245 -0.973 1.00 . A A . 13 ALA HB1 1 1
18 7096 1 1 13 ALA HB2 H -5.856 -5.535 -1.482 1.00 . A A . 13 ALA HB2 1 1
18 7097 1 1 13 ALA HB3 H -5.715 -7.283 -1.280 1.00 . A A . 13 ALA HB3 1 1
18 7098 1 1 13 ALA N N -6.024 -4.784 0.897 1.00 . A A . 13 ALA N 1 1
18 7099 1 1 13 ALA O O -4.435 -8.001 1.300 1.00 . A A . 13 ALA O 1 1
18 7100 1 1 14 GLY C C -2.037 -6.954 2.725 1.00 . A A . 14 GLY C 1 1
18 7101 1 1 14 GLY CA C -3.331 -6.551 3.390 1.00 . A A . 14 GLY CA 1 1
18 7102 1 1 14 GLY H H -4.654 -5.148 2.518 1.00 . A A . 14 GLY H 1 1
18 7103 1 1 14 GLY HA2 H -3.125 -5.776 4.112 1.00 . A A . 14 GLY HA2 1 1
18 7104 1 1 14 GLY HA3 H -3.730 -7.399 3.899 1.00 . A A . 14 GLY HA3 1 1
18 7105 1 1 14 GLY N N -4.320 -6.064 2.443 1.00 . A A . 14 GLY N 1 1
18 7106 1 1 14 GLY O O -1.241 -7.712 3.282 1.00 . A A . 14 GLY O 1 1
18 7107 1 1 15 ILE C C 0.448 -5.682 1.113 1.00 . A A . 15 ILE C 1 1
18 7108 1 1 15 ILE CA C -0.610 -6.716 0.792 1.00 . A A . 15 ILE CA 1 1
18 7109 1 1 15 ILE CB C -0.863 -6.770 -0.730 1.00 . A A . 15 ILE CB 1 1
18 7110 1 1 15 ILE CD1 C -1.879 -5.481 -2.687 1.00 . A A . 15 ILE CD1 1 1
18 7111 1 1 15 ILE CG1 C -1.575 -5.499 -1.204 1.00 . A A . 15 ILE CG1 1 1
18 7112 1 1 15 ILE CG2 C -1.672 -8.011 -1.086 1.00 . A A . 15 ILE CG2 1 1
18 7113 1 1 15 ILE H H -2.489 -5.814 1.167 1.00 . A A . 15 ILE H 1 1
18 7114 1 1 15 ILE HA H -0.253 -7.678 1.115 1.00 . A A . 15 ILE HA 1 1
18 7115 1 1 15 ILE HB H 0.094 -6.844 -1.227 1.00 . A A . 15 ILE HB 1 1
18 7116 1 1 15 ILE HD11 H -2.933 -5.301 -2.837 1.00 . A A . 15 ILE HD11 1 1
18 7117 1 1 15 ILE HD12 H -1.611 -6.434 -3.121 1.00 . A A . 15 ILE HD12 1 1
18 7118 1 1 15 ILE HD13 H -1.309 -4.696 -3.163 1.00 . A A . 15 ILE HD13 1 1
18 7119 1 1 15 ILE HG12 H -2.511 -5.401 -0.674 1.00 . A A . 15 ILE HG12 1 1
18 7120 1 1 15 ILE HG13 H -0.950 -4.646 -0.982 1.00 . A A . 15 ILE HG13 1 1
18 7121 1 1 15 ILE HG21 H -1.902 -8.000 -2.141 1.00 . A A . 15 ILE HG21 1 1
18 7122 1 1 15 ILE HG22 H -2.590 -8.015 -0.517 1.00 . A A . 15 ILE HG22 1 1
18 7123 1 1 15 ILE HG23 H -1.099 -8.894 -0.850 1.00 . A A . 15 ILE HG23 1 1
18 7124 1 1 15 ILE N N -1.819 -6.427 1.540 1.00 . A A . 15 ILE N 1 1
18 7125 1 1 15 ILE O O 1.456 -5.548 0.412 1.00 . A A . 15 ILE O 1 1
18 7126 1 1 16 GLY C C 2.496 -4.565 2.963 1.00 . A A . 16 GLY C 1 1
18 7127 1 1 16 GLY CA C 1.147 -3.963 2.648 1.00 . A A . 16 GLY CA 1 1
18 7128 1 1 16 GLY H H -0.609 -5.156 2.721 1.00 . A A . 16 GLY H 1 1
18 7129 1 1 16 GLY HA2 H 1.262 -3.222 1.870 1.00 . A A . 16 GLY HA2 1 1
18 7130 1 1 16 GLY HA3 H 0.758 -3.488 3.536 1.00 . A A . 16 GLY HA3 1 1
18 7131 1 1 16 GLY N N 0.213 -4.973 2.203 1.00 . A A . 16 GLY N 1 1
18 7132 1 1 16 GLY O O 3.535 -4.032 2.592 1.00 . A A . 16 GLY O 1 1
18 7133 1 1 17 HIS C C 4.448 -6.897 2.765 1.00 . A A . 17 HIS C 1 1
18 7134 1 1 17 HIS CA C 3.705 -6.391 4.004 1.00 . A A . 17 HIS CA 1 1
18 7135 1 1 17 HIS CB C 3.424 -7.546 4.990 1.00 . A A . 17 HIS CB 1 1
18 7136 1 1 17 HIS CD2 C 1.794 -8.746 3.333 1.00 . A A . 17 HIS CD2 1 1
18 7137 1 1 17 HIS CE1 C 1.213 -10.418 4.625 1.00 . A A . 17 HIS CE1 1 1
18 7138 1 1 17 HIS CG C 2.454 -8.596 4.510 1.00 . A A . 17 HIS CG 1 1
18 7139 1 1 17 HIS H H 1.612 -6.080 3.906 1.00 . A A . 17 HIS H 1 1
18 7140 1 1 17 HIS HA H 4.339 -5.669 4.496 1.00 . A A . 17 HIS HA 1 1
18 7141 1 1 17 HIS HB2 H 4.355 -8.044 5.210 1.00 . A A . 17 HIS HB2 1 1
18 7142 1 1 17 HIS HB3 H 3.030 -7.128 5.905 1.00 . A A . 17 HIS HB3 1 1
18 7143 1 1 17 HIS HD1 H 2.363 -9.838 6.213 1.00 . A A . 17 HIS HD1 1 1
18 7144 1 1 17 HIS HD2 H 1.857 -8.091 2.475 1.00 . A A . 17 HIS HD2 1 1
18 7145 1 1 17 HIS HE1 H 0.743 -11.320 4.990 1.00 . A A . 17 HIS HE1 1 1
18 7146 1 1 17 HIS N N 2.477 -5.699 3.642 1.00 . A A . 17 HIS N 1 1
18 7147 1 1 17 HIS ND1 N 2.064 -9.662 5.297 1.00 . A A . 17 HIS ND1 1 1
18 7148 1 1 17 HIS NE2 N 1.033 -9.884 3.433 1.00 . A A . 17 HIS NE2 1 1
18 7149 1 1 17 HIS O O 5.633 -7.212 2.833 1.00 . A A . 17 HIS O 1 1
18 7150 1 1 18 LYS C C 4.898 -6.259 -0.411 1.00 . A A . 18 LYS C 1 1
18 7151 1 1 18 LYS CA C 4.321 -7.429 0.389 1.00 . A A . 18 LYS CA 1 1
18 7152 1 1 18 LYS CB C 3.256 -8.186 -0.424 1.00 . A A . 18 LYS CB 1 1
18 7153 1 1 18 LYS CD C 3.777 -8.026 -2.888 1.00 . A A . 18 LYS CD 1 1
18 7154 1 1 18 LYS CE C 4.282 -8.766 -4.117 1.00 . A A . 18 LYS CE 1 1
18 7155 1 1 18 LYS CG C 3.789 -8.914 -1.654 1.00 . A A . 18 LYS CG 1 1
18 7156 1 1 18 LYS H H 2.800 -6.692 1.656 1.00 . A A . 18 LYS H 1 1
18 7157 1 1 18 LYS HA H 5.123 -8.109 0.631 1.00 . A A . 18 LYS HA 1 1
18 7158 1 1 18 LYS HB2 H 2.787 -8.916 0.218 1.00 . A A . 18 LYS HB2 1 1
18 7159 1 1 18 LYS HB3 H 2.507 -7.479 -0.750 1.00 . A A . 18 LYS HB3 1 1
18 7160 1 1 18 LYS HD2 H 2.767 -7.693 -3.071 1.00 . A A . 18 LYS HD2 1 1
18 7161 1 1 18 LYS HD3 H 4.412 -7.170 -2.710 1.00 . A A . 18 LYS HD3 1 1
18 7162 1 1 18 LYS HE2 H 5.306 -9.060 -3.949 1.00 . A A . 18 LYS HE2 1 1
18 7163 1 1 18 LYS HE3 H 3.674 -9.646 -4.266 1.00 . A A . 18 LYS HE3 1 1
18 7164 1 1 18 LYS HG2 H 4.803 -9.229 -1.462 1.00 . A A . 18 LYS HG2 1 1
18 7165 1 1 18 LYS HG3 H 3.171 -9.781 -1.839 1.00 . A A . 18 LYS HG3 1 1
18 7166 1 1 18 LYS HZ1 H 4.507 -8.467 -6.172 1.00 . A A . 18 LYS HZ1 1 1
18 7167 1 1 18 LYS HZ2 H 4.845 -7.097 -5.241 1.00 . A A . 18 LYS HZ2 1 1
18 7168 1 1 18 LYS HZ3 H 3.242 -7.577 -5.486 1.00 . A A . 18 LYS HZ3 1 1
18 7169 1 1 18 LYS N N 3.741 -6.967 1.643 1.00 . A A . 18 LYS N 1 1
18 7170 1 1 18 LYS NZ N 4.215 -7.917 -5.339 1.00 . A A . 18 LYS NZ 1 1
18 7171 1 1 18 LYS O O 5.885 -6.415 -1.131 1.00 . A A . 18 LYS O 1 1
18 7172 1 1 19 TYR C C 5.756 -3.114 -0.240 1.00 . A A . 19 TYR C 1 1
18 7173 1 1 19 TYR CA C 4.724 -3.910 -1.036 1.00 . A A . 19 TYR CA 1 1
18 7174 1 1 19 TYR CB C 3.533 -3.018 -1.407 1.00 . A A . 19 TYR CB 1 1
18 7175 1 1 19 TYR CD1 C 2.324 -4.879 -2.624 1.00 . A A . 19 TYR CD1 1 1
18 7176 1 1 19 TYR CD2 C 2.346 -2.716 -3.619 1.00 . A A . 19 TYR CD2 1 1
18 7177 1 1 19 TYR CE1 C 1.592 -5.367 -3.685 1.00 . A A . 19 TYR CE1 1 1
18 7178 1 1 19 TYR CE2 C 1.614 -3.199 -4.687 1.00 . A A . 19 TYR CE2 1 1
18 7179 1 1 19 TYR CG C 2.716 -3.548 -2.569 1.00 . A A . 19 TYR CG 1 1
18 7180 1 1 19 TYR CZ C 1.240 -4.525 -4.714 1.00 . A A . 19 TYR CZ 1 1
18 7181 1 1 19 TYR H H 3.476 -5.027 0.281 1.00 . A A . 19 TYR H 1 1
18 7182 1 1 19 TYR HA H 5.190 -4.258 -1.946 1.00 . A A . 19 TYR HA 1 1
18 7183 1 1 19 TYR HB2 H 2.878 -2.930 -0.555 1.00 . A A . 19 TYR HB2 1 1
18 7184 1 1 19 TYR HB3 H 3.897 -2.037 -1.677 1.00 . A A . 19 TYR HB3 1 1
18 7185 1 1 19 TYR HD1 H 2.601 -5.539 -1.814 1.00 . A A . 19 TYR HD1 1 1
18 7186 1 1 19 TYR HD2 H 2.641 -1.677 -3.593 1.00 . A A . 19 TYR HD2 1 1
18 7187 1 1 19 TYR HE1 H 1.299 -6.407 -3.705 1.00 . A A . 19 TYR HE1 1 1
18 7188 1 1 19 TYR HE2 H 1.336 -2.536 -5.495 1.00 . A A . 19 TYR HE2 1 1
18 7189 1 1 19 TYR HH H -0.216 -4.424 -5.969 1.00 . A A . 19 TYR HH 1 1
18 7190 1 1 19 TYR N N 4.270 -5.093 -0.301 1.00 . A A . 19 TYR N 1 1
18 7191 1 1 19 TYR O O 5.448 -2.545 0.802 1.00 . A A . 19 TYR O 1 1
18 7192 1 1 19 TYR OH O 0.520 -5.015 -5.777 1.00 . A A . 19 TYR OH 1 1
18 7193 1 1 20 PRO C C 7.792 -0.851 0.141 1.00 . A A . 20 PRO C 1 1
18 7194 1 1 20 PRO CA C 8.095 -2.335 -0.061 1.00 . A A . 20 PRO CA 1 1
18 7195 1 1 20 PRO CB C 9.291 -2.512 -1.007 1.00 . A A . 20 PRO CB 1 1
18 7196 1 1 20 PRO CD C 7.460 -3.706 -1.969 1.00 . A A . 20 PRO CD 1 1
18 7197 1 1 20 PRO CG C 8.704 -2.942 -2.310 1.00 . A A . 20 PRO CG 1 1
18 7198 1 1 20 PRO HA H 8.327 -2.778 0.896 1.00 . A A . 20 PRO HA 1 1
18 7199 1 1 20 PRO HB2 H 9.818 -1.573 -1.103 1.00 . A A . 20 PRO HB2 1 1
18 7200 1 1 20 PRO HB3 H 9.957 -3.263 -0.610 1.00 . A A . 20 PRO HB3 1 1
18 7201 1 1 20 PRO HD2 H 6.724 -3.600 -2.753 1.00 . A A . 20 PRO HD2 1 1
18 7202 1 1 20 PRO HD3 H 7.689 -4.748 -1.799 1.00 . A A . 20 PRO HD3 1 1
18 7203 1 1 20 PRO HG2 H 8.461 -2.075 -2.907 1.00 . A A . 20 PRO HG2 1 1
18 7204 1 1 20 PRO HG3 H 9.402 -3.576 -2.836 1.00 . A A . 20 PRO HG3 1 1
18 7205 1 1 20 PRO N N 7.005 -3.059 -0.730 1.00 . A A . 20 PRO N 1 1
18 7206 1 1 20 PRO O O 8.005 -0.308 1.223 1.00 . A A . 20 PRO O 1 1
18 7207 1 1 21 PHE C C 5.637 1.472 -0.133 1.00 . A A . 21 PHE C 1 1
18 7208 1 1 21 PHE CA C 6.968 1.223 -0.843 1.00 . A A . 21 PHE CA 1 1
18 7209 1 1 21 PHE CB C 6.955 1.832 -2.254 1.00 . A A . 21 PHE CB 1 1
18 7210 1 1 21 PHE CD1 C 4.767 0.975 -3.165 1.00 . A A . 21 PHE CD1 1 1
18 7211 1 1 21 PHE CD2 C 6.778 0.408 -4.314 1.00 . A A . 21 PHE CD2 1 1
18 7212 1 1 21 PHE CE1 C 4.032 0.265 -4.093 1.00 . A A . 21 PHE CE1 1 1
18 7213 1 1 21 PHE CE2 C 6.048 -0.304 -5.245 1.00 . A A . 21 PHE CE2 1 1
18 7214 1 1 21 PHE CG C 6.148 1.056 -3.263 1.00 . A A . 21 PHE CG 1 1
18 7215 1 1 21 PHE CZ C 4.673 -0.376 -5.134 1.00 . A A . 21 PHE CZ 1 1
18 7216 1 1 21 PHE H H 7.145 -0.686 -1.741 1.00 . A A . 21 PHE H 1 1
18 7217 1 1 21 PHE HA H 7.748 1.704 -0.272 1.00 . A A . 21 PHE HA 1 1
18 7218 1 1 21 PHE HB2 H 6.542 2.827 -2.200 1.00 . A A . 21 PHE HB2 1 1
18 7219 1 1 21 PHE HB3 H 7.970 1.891 -2.618 1.00 . A A . 21 PHE HB3 1 1
18 7220 1 1 21 PHE HD1 H 4.264 1.476 -2.350 1.00 . A A . 21 PHE HD1 1 1
18 7221 1 1 21 PHE HD2 H 7.853 0.464 -4.402 1.00 . A A . 21 PHE HD2 1 1
18 7222 1 1 21 PHE HE1 H 2.958 0.210 -4.003 1.00 . A A . 21 PHE HE1 1 1
18 7223 1 1 21 PHE HE2 H 6.552 -0.805 -6.058 1.00 . A A . 21 PHE HE2 1 1
18 7224 1 1 21 PHE HZ H 4.101 -0.932 -5.862 1.00 . A A . 21 PHE HZ 1 1
18 7225 1 1 21 PHE N N 7.294 -0.200 -0.905 1.00 . A A . 21 PHE N 1 1
18 7226 1 1 21 PHE O O 5.209 2.613 0.018 1.00 . A A . 21 PHE O 1 1
18 7227 1 1 22 CYS C C 3.646 -0.620 2.033 1.00 . A A . 22 CYS C 1 1
18 7228 1 1 22 CYS CA C 3.728 0.495 1.018 1.00 . A A . 22 CYS CA 1 1
18 7229 1 1 22 CYS CB C 2.541 0.407 0.051 1.00 . A A . 22 CYS CB 1 1
18 7230 1 1 22 CYS H H 5.397 -0.492 0.178 1.00 . A A . 22 CYS H 1 1
18 7231 1 1 22 CYS HA H 3.700 1.445 1.534 1.00 . A A . 22 CYS HA 1 1
18 7232 1 1 22 CYS HB2 H 2.723 -0.386 -0.659 1.00 . A A . 22 CYS HB2 1 1
18 7233 1 1 22 CYS HB3 H 1.648 0.177 0.613 1.00 . A A . 22 CYS HB3 1 1
18 7234 1 1 22 CYS N N 4.996 0.400 0.313 1.00 . A A . 22 CYS N 1 1
18 7235 1 1 22 CYS O O 2.729 -1.439 1.990 1.00 . A A . 22 CYS O 1 1
18 7236 1 1 22 CYS SG S 2.221 1.929 -0.896 1.00 . A A . 22 CYS SG 1 1
18 7237 1 1 23 HIS C C 3.667 -1.545 5.020 1.00 . A A . 23 HIS C 1 1
18 7238 1 1 23 HIS CA C 4.747 -1.698 3.949 1.00 . A A . 23 HIS CA 1 1
18 7239 1 1 23 HIS CB C 6.136 -1.677 4.583 1.00 . A A . 23 HIS CB 1 1
18 7240 1 1 23 HIS CD2 C 6.812 -3.289 6.500 1.00 . A A . 23 HIS CD2 1 1
18 7241 1 1 23 HIS CE1 C 6.967 -5.132 5.323 1.00 . A A . 23 HIS CE1 1 1
18 7242 1 1 23 HIS CG C 6.514 -2.979 5.218 1.00 . A A . 23 HIS CG 1 1
18 7243 1 1 23 HIS H H 5.343 0.012 2.863 1.00 . A A . 23 HIS H 1 1
18 7244 1 1 23 HIS HA H 4.606 -2.652 3.461 1.00 . A A . 23 HIS HA 1 1
18 7245 1 1 23 HIS HB2 H 6.870 -1.451 3.823 1.00 . A A . 23 HIS HB2 1 1
18 7246 1 1 23 HIS HB3 H 6.166 -0.912 5.346 1.00 . A A . 23 HIS HB3 1 1
18 7247 1 1 23 HIS HD1 H 6.460 -4.262 3.541 1.00 . A A . 23 HIS HD1 1 1
18 7248 1 1 23 HIS HD2 H 6.828 -2.605 7.340 1.00 . A A . 23 HIS HD2 1 1
18 7249 1 1 23 HIS HE1 H 7.125 -6.164 5.044 1.00 . A A . 23 HIS HE1 1 1
18 7250 1 1 23 HIS N N 4.641 -0.664 2.920 1.00 . A A . 23 HIS N 1 1
18 7251 1 1 23 HIS ND1 N 6.621 -4.157 4.505 1.00 . A A . 23 HIS ND1 1 1
18 7252 1 1 23 HIS NE2 N 7.090 -4.633 6.539 1.00 . A A . 23 HIS NE2 1 1
18 7253 1 1 23 HIS O O 3.951 -1.505 6.218 1.00 . A A . 23 HIS O 1 1
18 7254 1 1 24 CYS C C 0.913 -2.677 6.030 1.00 . A A . 24 CYS C 1 1
18 7255 1 1 24 CYS CA C 1.277 -1.332 5.409 1.00 . A A . 24 CYS CA 1 1
18 7256 1 1 24 CYS CB C 0.119 -0.804 4.565 1.00 . A A . 24 CYS CB 1 1
18 7257 1 1 24 CYS H H 2.311 -1.514 3.586 1.00 . A A . 24 CYS H 1 1
18 7258 1 1 24 CYS HA H 1.495 -0.629 6.196 1.00 . A A . 24 CYS HA 1 1
18 7259 1 1 24 CYS HB2 H 0.481 -0.004 3.937 1.00 . A A . 24 CYS HB2 1 1
18 7260 1 1 24 CYS HB3 H -0.251 -1.604 3.939 1.00 . A A . 24 CYS HB3 1 1
18 7261 1 1 24 CYS N N 2.441 -1.469 4.559 1.00 . A A . 24 CYS N 1 1
18 7262 1 1 24 CYS O O 1.615 -3.673 5.844 1.00 . A A . 24 CYS O 1 1
18 7263 1 1 24 CYS SG S -1.288 -0.154 5.516 1.00 . A A . 24 CYS SG 1 1
18 7264 1 1 25 ARG C C -1.346 -4.829 6.387 1.00 . A A . 25 ARG C 1 1
18 7265 1 1 25 ARG CA C -0.652 -3.919 7.400 1.00 . A A . 25 ARG CA 1 1
18 7266 1 1 25 ARG CB C -1.594 -3.587 8.562 1.00 . A A . 25 ARG CB 1 1
18 7267 1 1 25 ARG CD C -1.893 -2.493 10.806 1.00 . A A . 25 ARG CD 1 1
18 7268 1 1 25 ARG CG C -0.948 -2.729 9.639 1.00 . A A . 25 ARG CG 1 1
18 7269 1 1 25 ARG CZ C -0.270 -1.974 12.615 1.00 . A A . 25 ARG CZ 1 1
18 7270 1 1 25 ARG H H -0.700 -1.869 6.858 1.00 . A A . 25 ARG H 1 1
18 7271 1 1 25 ARG HA H 0.215 -4.435 7.790 1.00 . A A . 25 ARG HA 1 1
18 7272 1 1 25 ARG HB2 H -2.451 -3.056 8.174 1.00 . A A . 25 ARG HB2 1 1
18 7273 1 1 25 ARG HB3 H -1.926 -4.508 9.016 1.00 . A A . 25 ARG HB3 1 1
18 7274 1 1 25 ARG HD2 H -2.793 -2.026 10.436 1.00 . A A . 25 ARG HD2 1 1
18 7275 1 1 25 ARG HD3 H -2.142 -3.447 11.250 1.00 . A A . 25 ARG HD3 1 1
18 7276 1 1 25 ARG HE H -1.701 -0.738 11.948 1.00 . A A . 25 ARG HE 1 1
18 7277 1 1 25 ARG HG2 H -0.063 -3.229 10.001 1.00 . A A . 25 ARG HG2 1 1
18 7278 1 1 25 ARG HG3 H -0.676 -1.775 9.208 1.00 . A A . 25 ARG HG3 1 1
18 7279 1 1 25 ARG HH11 H -0.079 -3.844 11.853 1.00 . A A . 25 ARG HH11 1 1
18 7280 1 1 25 ARG HH12 H 1.055 -3.437 13.097 1.00 . A A . 25 ARG HH12 1 1
18 7281 1 1 25 ARG HH21 H -0.208 -0.199 13.595 1.00 . A A . 25 ARG HH21 1 1
18 7282 1 1 25 ARG HH22 H 0.979 -1.359 14.092 1.00 . A A . 25 ARG HH22 1 1
18 7283 1 1 25 ARG N N -0.186 -2.699 6.759 1.00 . A A . 25 ARG N 1 1
18 7284 1 1 25 ARG NE N -1.304 -1.630 11.838 1.00 . A A . 25 ARG NE 1 1
18 7285 1 1 25 ARG NH1 N 0.279 -3.183 12.514 1.00 . A A . 25 ARG NH1 1 1
18 7286 1 1 25 ARG NH2 N 0.205 -1.108 13.506 1.00 . A A . 25 ARG NH2 1 1
18 7287 1 1 25 ARG O O -0.701 -5.637 5.719 1.00 . A A . 25 ARG O 1 1
18 7288 1 1 26 NH2 HN1 H -3.241 -5.292 6.769 1.00 . A A . 26 NH2 HN1 1 1
18 7289 1 1 26 NH2 HN2 H -2.994 -3.989 5.661 1.00 . A A . 26 NH2 HN2 1 1
18 7290 1 1 26 NH2 N N -2.659 -4.688 6.261 1.00 . A A . 26 NH2 N 1 1
19 7291 1 1 1 PHE C C 8.683 8.334 2.479 1.00 . A A . 1 PHE C 1 1
19 7292 1 1 1 PHE CA C 9.893 8.118 3.380 1.00 . A A . 1 PHE CA 1 1
19 7293 1 1 1 PHE CB C 9.913 6.679 3.914 1.00 . A A . 1 PHE CB 1 1
19 7294 1 1 1 PHE CD1 C 10.957 5.589 1.903 1.00 . A A . 1 PHE CD1 1 1
19 7295 1 1 1 PHE CD2 C 8.940 4.664 2.776 1.00 . A A . 1 PHE CD2 1 1
19 7296 1 1 1 PHE CE1 C 10.978 4.618 0.918 1.00 . A A . 1 PHE CE1 1 1
19 7297 1 1 1 PHE CE2 C 8.954 3.693 1.793 1.00 . A A . 1 PHE CE2 1 1
19 7298 1 1 1 PHE CG C 9.938 5.622 2.842 1.00 . A A . 1 PHE CG 1 1
19 7299 1 1 1 PHE CZ C 9.974 3.670 0.863 1.00 . A A . 1 PHE CZ 1 1
19 7300 1 1 1 PHE H1 H 10.411 9.886 4.347 1.00 . A A . 1 PHE H1 1 1
19 7301 1 1 1 PHE H2 H 10.203 8.570 5.389 1.00 . A A . 1 PHE H2 1 1
19 7302 1 1 1 PHE H3 H 8.854 9.332 4.709 1.00 . A A . 1 PHE H3 1 1
19 7303 1 1 1 PHE HA H 10.796 8.309 2.822 1.00 . A A . 1 PHE HA 1 1
19 7304 1 1 1 PHE HB2 H 10.791 6.545 4.529 1.00 . A A . 1 PHE HB2 1 1
19 7305 1 1 1 PHE HB3 H 9.032 6.517 4.519 1.00 . A A . 1 PHE HB3 1 1
19 7306 1 1 1 PHE HD1 H 11.741 6.328 1.944 1.00 . A A . 1 PHE HD1 1 1
19 7307 1 1 1 PHE HD2 H 8.140 4.681 3.502 1.00 . A A . 1 PHE HD2 1 1
19 7308 1 1 1 PHE HE1 H 11.777 4.603 0.191 1.00 . A A . 1 PHE HE1 1 1
19 7309 1 1 1 PHE HE2 H 8.170 2.952 1.753 1.00 . A A . 1 PHE HE2 1 1
19 7310 1 1 1 PHE HZ H 9.990 2.911 0.095 1.00 . A A . 1 PHE HZ 1 1
19 7311 1 1 1 PHE N N 9.839 9.040 4.538 1.00 . A A . 1 PHE N 1 1
19 7312 1 1 1 PHE O O 7.545 8.262 2.944 1.00 . A A . 1 PHE O 1 1
19 7313 1 1 2 PRO C C 7.092 7.535 -0.094 1.00 . A A . 2 PRO C 1 1
19 7314 1 1 2 PRO CA C 7.832 8.830 0.220 1.00 . A A . 2 PRO CA 1 1
19 7315 1 1 2 PRO CB C 8.552 9.351 -1.035 1.00 . A A . 2 PRO CB 1 1
19 7316 1 1 2 PRO CD C 10.229 8.721 0.550 1.00 . A A . 2 PRO CD 1 1
19 7317 1 1 2 PRO CG C 9.954 9.634 -0.608 1.00 . A A . 2 PRO CG 1 1
19 7318 1 1 2 PRO HA H 7.129 9.570 0.573 1.00 . A A . 2 PRO HA 1 1
19 7319 1 1 2 PRO HB2 H 8.520 8.596 -1.806 1.00 . A A . 2 PRO HB2 1 1
19 7320 1 1 2 PRO HB3 H 8.060 10.246 -1.385 1.00 . A A . 2 PRO HB3 1 1
19 7321 1 1 2 PRO HD2 H 10.577 7.759 0.202 1.00 . A A . 2 PRO HD2 1 1
19 7322 1 1 2 PRO HD3 H 10.946 9.166 1.223 1.00 . A A . 2 PRO HD3 1 1
19 7323 1 1 2 PRO HG2 H 10.635 9.423 -1.420 1.00 . A A . 2 PRO HG2 1 1
19 7324 1 1 2 PRO HG3 H 10.044 10.665 -0.302 1.00 . A A . 2 PRO HG3 1 1
19 7325 1 1 2 PRO N N 8.911 8.606 1.185 1.00 . A A . 2 PRO N 1 1
19 7326 1 1 2 PRO O O 7.712 6.483 -0.246 1.00 . A A . 2 PRO O 1 1
19 7327 1 1 3 ARG C C 3.885 6.768 -1.502 1.00 . A A . 3 ARG C 1 1
19 7328 1 1 3 ARG CA C 4.963 6.438 -0.479 1.00 . A A . 3 ARG CA 1 1
19 7329 1 1 3 ARG CB C 4.322 5.882 0.794 1.00 . A A . 3 ARG CB 1 1
19 7330 1 1 3 ARG CD C 4.654 4.629 2.968 1.00 . A A . 3 ARG CD 1 1
19 7331 1 1 3 ARG CG C 5.326 5.345 1.801 1.00 . A A . 3 ARG CG 1 1
19 7332 1 1 3 ARG CZ C 2.606 5.821 3.711 1.00 . A A . 3 ARG CZ 1 1
19 7333 1 1 3 ARG H H 5.330 8.476 -0.054 1.00 . A A . 3 ARG H 1 1
19 7334 1 1 3 ARG HA H 5.617 5.687 -0.896 1.00 . A A . 3 ARG HA 1 1
19 7335 1 1 3 ARG HB2 H 3.755 6.668 1.267 1.00 . A A . 3 ARG HB2 1 1
19 7336 1 1 3 ARG HB3 H 3.652 5.080 0.524 1.00 . A A . 3 ARG HB3 1 1
19 7337 1 1 3 ARG HD2 H 3.972 3.892 2.571 1.00 . A A . 3 ARG HD2 1 1
19 7338 1 1 3 ARG HD3 H 5.415 4.132 3.550 1.00 . A A . 3 ARG HD3 1 1
19 7339 1 1 3 ARG HE H 4.408 5.966 4.571 1.00 . A A . 3 ARG HE 1 1
19 7340 1 1 3 ARG HG2 H 5.983 4.649 1.300 1.00 . A A . 3 ARG HG2 1 1
19 7341 1 1 3 ARG HG3 H 5.907 6.170 2.186 1.00 . A A . 3 ARG HG3 1 1
19 7342 1 1 3 ARG HH11 H 2.322 4.600 2.117 1.00 . A A . 3 ARG HH11 1 1
19 7343 1 1 3 ARG HH12 H 0.916 5.458 2.655 1.00 . A A . 3 ARG HH12 1 1
19 7344 1 1 3 ARG HH21 H 2.554 7.101 5.285 1.00 . A A . 3 ARG HH21 1 1
19 7345 1 1 3 ARG HH22 H 1.047 6.882 4.460 1.00 . A A . 3 ARG HH22 1 1
19 7346 1 1 3 ARG N N 5.771 7.612 -0.185 1.00 . A A . 3 ARG N 1 1
19 7347 1 1 3 ARG NE N 3.905 5.539 3.844 1.00 . A A . 3 ARG NE 1 1
19 7348 1 1 3 ARG NH1 N 1.888 5.249 2.752 1.00 . A A . 3 ARG NH1 1 1
19 7349 1 1 3 ARG NH2 N 2.022 6.671 4.551 1.00 . A A . 3 ARG NH2 1 1
19 7350 1 1 3 ARG O O 3.217 7.805 -1.416 1.00 . A A . 3 ARG O 1 1
19 7351 1 1 4 PRO C C 1.283 5.920 -3.028 1.00 . A A . 4 PRO C 1 1
19 7352 1 1 4 PRO CA C 2.711 6.052 -3.546 1.00 . A A . 4 PRO CA 1 1
19 7353 1 1 4 PRO CB C 3.033 4.928 -4.533 1.00 . A A . 4 PRO CB 1 1
19 7354 1 1 4 PRO CD C 4.464 4.627 -2.639 1.00 . A A . 4 PRO CD 1 1
19 7355 1 1 4 PRO CG C 3.726 3.892 -3.722 1.00 . A A . 4 PRO CG 1 1
19 7356 1 1 4 PRO HA H 2.824 7.007 -4.038 1.00 . A A . 4 PRO HA 1 1
19 7357 1 1 4 PRO HB2 H 2.116 4.549 -4.961 1.00 . A A . 4 PRO HB2 1 1
19 7358 1 1 4 PRO HB3 H 3.672 5.307 -5.317 1.00 . A A . 4 PRO HB3 1 1
19 7359 1 1 4 PRO HD2 H 4.450 4.058 -1.721 1.00 . A A . 4 PRO HD2 1 1
19 7360 1 1 4 PRO HD3 H 5.480 4.830 -2.940 1.00 . A A . 4 PRO HD3 1 1
19 7361 1 1 4 PRO HG2 H 3.001 3.218 -3.290 1.00 . A A . 4 PRO HG2 1 1
19 7362 1 1 4 PRO HG3 H 4.422 3.344 -4.342 1.00 . A A . 4 PRO HG3 1 1
19 7363 1 1 4 PRO N N 3.703 5.880 -2.489 1.00 . A A . 4 PRO N 1 1
19 7364 1 1 4 PRO O O 1.053 5.485 -1.900 1.00 . A A . 4 PRO O 1 1
19 7365 1 1 5 ARG C C -1.544 4.780 -3.381 1.00 . A A . 5 ARG C 1 1
19 7366 1 1 5 ARG CA C -1.086 6.232 -3.483 1.00 . A A . 5 ARG CA 1 1
19 7367 1 1 5 ARG CB C -1.955 6.990 -4.490 1.00 . A A . 5 ARG CB 1 1
19 7368 1 1 5 ARG CD C -1.588 9.246 -3.384 1.00 . A A . 5 ARG CD 1 1
19 7369 1 1 5 ARG CG C -1.562 8.452 -4.687 1.00 . A A . 5 ARG CG 1 1
19 7370 1 1 5 ARG CZ C -0.108 9.707 -1.451 1.00 . A A . 5 ARG CZ 1 1
19 7371 1 1 5 ARG H H 0.566 6.645 -4.744 1.00 . A A . 5 ARG H 1 1
19 7372 1 1 5 ARG HA H -1.190 6.696 -2.513 1.00 . A A . 5 ARG HA 1 1
19 7373 1 1 5 ARG HB2 H -1.888 6.493 -5.447 1.00 . A A . 5 ARG HB2 1 1
19 7374 1 1 5 ARG HB3 H -2.981 6.960 -4.152 1.00 . A A . 5 ARG HB3 1 1
19 7375 1 1 5 ARG HD2 H -1.674 10.296 -3.622 1.00 . A A . 5 ARG HD2 1 1
19 7376 1 1 5 ARG HD3 H -2.449 8.938 -2.808 1.00 . A A . 5 ARG HD3 1 1
19 7377 1 1 5 ARG HE H 0.267 8.377 -2.900 1.00 . A A . 5 ARG HE 1 1
19 7378 1 1 5 ARG HG2 H -0.563 8.490 -5.094 1.00 . A A . 5 ARG HG2 1 1
19 7379 1 1 5 ARG HG3 H -2.251 8.904 -5.386 1.00 . A A . 5 ARG HG3 1 1
19 7380 1 1 5 ARG HH11 H -1.827 10.785 -1.473 1.00 . A A . 5 ARG HH11 1 1
19 7381 1 1 5 ARG HH12 H -0.770 11.107 -0.140 1.00 . A A . 5 ARG HH12 1 1
19 7382 1 1 5 ARG HH21 H 1.686 8.793 -1.143 1.00 . A A . 5 ARG HH21 1 1
19 7383 1 1 5 ARG HH22 H 1.233 9.975 0.045 1.00 . A A . 5 ARG HH22 1 1
19 7384 1 1 5 ARG N N 0.322 6.305 -3.857 1.00 . A A . 5 ARG N 1 1
19 7385 1 1 5 ARG NE N -0.380 9.042 -2.577 1.00 . A A . 5 ARG NE 1 1
19 7386 1 1 5 ARG NH1 N -0.972 10.604 -0.983 1.00 . A A . 5 ARG NH1 1 1
19 7387 1 1 5 ARG NH2 N 1.024 9.473 -0.795 1.00 . A A . 5 ARG NH2 1 1
19 7388 1 1 5 ARG O O -2.510 4.480 -2.690 1.00 . A A . 5 ARG O 1 1
19 7389 1 1 6 ILE C C -1.277 1.873 -2.702 1.00 . A A . 6 ILE C 1 1
19 7390 1 1 6 ILE CA C -1.098 2.452 -4.103 1.00 . A A . 6 ILE CA 1 1
19 7391 1 1 6 ILE CB C 0.057 1.701 -4.792 1.00 . A A . 6 ILE CB 1 1
19 7392 1 1 6 ILE CD1 C 1.655 1.788 -6.779 1.00 . A A . 6 ILE CD1 1 1
19 7393 1 1 6 ILE CG1 C 0.453 2.405 -6.095 1.00 . A A . 6 ILE CG1 1 1
19 7394 1 1 6 ILE CG2 C -0.329 0.255 -5.067 1.00 . A A . 6 ILE CG2 1 1
19 7395 1 1 6 ILE H H -0.061 4.229 -4.592 1.00 . A A . 6 ILE H 1 1
19 7396 1 1 6 ILE HA H -2.000 2.287 -4.671 1.00 . A A . 6 ILE HA 1 1
19 7397 1 1 6 ILE HB H 0.895 1.704 -4.115 1.00 . A A . 6 ILE HB 1 1
19 7398 1 1 6 ILE HD11 H 1.354 1.366 -7.726 1.00 . A A . 6 ILE HD11 1 1
19 7399 1 1 6 ILE HD12 H 2.066 1.011 -6.152 1.00 . A A . 6 ILE HD12 1 1
19 7400 1 1 6 ILE HD13 H 2.404 2.548 -6.946 1.00 . A A . 6 ILE HD13 1 1
19 7401 1 1 6 ILE HG12 H -0.376 2.364 -6.784 1.00 . A A . 6 ILE HG12 1 1
19 7402 1 1 6 ILE HG13 H 0.687 3.438 -5.881 1.00 . A A . 6 ILE HG13 1 1
19 7403 1 1 6 ILE HG21 H -1.395 0.135 -4.932 1.00 . A A . 6 ILE HG21 1 1
19 7404 1 1 6 ILE HG22 H 0.195 -0.393 -4.382 1.00 . A A . 6 ILE HG22 1 1
19 7405 1 1 6 ILE HG23 H -0.064 -0.003 -6.082 1.00 . A A . 6 ILE HG23 1 1
19 7406 1 1 6 ILE N N -0.820 3.898 -4.074 1.00 . A A . 6 ILE N 1 1
19 7407 1 1 6 ILE O O -1.963 0.866 -2.514 1.00 . A A . 6 ILE O 1 1
19 7408 1 1 7 CYS C C -2.191 1.892 0.099 1.00 . A A . 7 CYS C 1 1
19 7409 1 1 7 CYS CA C -0.739 2.091 -0.333 1.00 . A A . 7 CYS CA 1 1
19 7410 1 1 7 CYS CB C -0.083 3.129 0.571 1.00 . A A . 7 CYS CB 1 1
19 7411 1 1 7 CYS H H -0.126 3.313 -1.942 1.00 . A A . 7 CYS H 1 1
19 7412 1 1 7 CYS HA H -0.212 1.154 -0.238 1.00 . A A . 7 CYS HA 1 1
19 7413 1 1 7 CYS HB2 H -0.502 4.098 0.347 1.00 . A A . 7 CYS HB2 1 1
19 7414 1 1 7 CYS HB3 H -0.304 2.882 1.595 1.00 . A A . 7 CYS HB3 1 1
19 7415 1 1 7 CYS N N -0.655 2.518 -1.723 1.00 . A A . 7 CYS N 1 1
19 7416 1 1 7 CYS O O -2.479 1.087 0.981 1.00 . A A . 7 CYS O 1 1
19 7417 1 1 7 CYS SG S 1.734 3.270 0.403 1.00 . A A . 7 CYS SG 1 1
19 7418 1 1 8 ASN C C -5.033 1.115 -0.406 1.00 . A A . 8 ASN C 1 1
19 7419 1 1 8 ASN CA C -4.523 2.544 -0.231 1.00 . A A . 8 ASN CA 1 1
19 7420 1 1 8 ASN CB C -5.331 3.520 -1.111 1.00 . A A . 8 ASN CB 1 1
19 7421 1 1 8 ASN CG C -5.515 3.076 -2.557 1.00 . A A . 8 ASN CG 1 1
19 7422 1 1 8 ASN H H -2.785 3.246 -1.243 1.00 . A A . 8 ASN H 1 1
19 7423 1 1 8 ASN HA H -4.649 2.826 0.803 1.00 . A A . 8 ASN HA 1 1
19 7424 1 1 8 ASN HB2 H -6.307 3.641 -0.680 1.00 . A A . 8 ASN HB2 1 1
19 7425 1 1 8 ASN HB3 H -4.828 4.470 -1.116 1.00 . A A . 8 ASN HB3 1 1
19 7426 1 1 8 ASN HD21 H -7.482 3.296 -2.399 1.00 . A A . 8 ASN HD21 1 1
19 7427 1 1 8 ASN HD22 H -6.904 2.760 -3.936 1.00 . A A . 8 ASN HD22 1 1
19 7428 1 1 8 ASN N N -3.094 2.629 -0.538 1.00 . A A . 8 ASN N 1 1
19 7429 1 1 8 ASN ND2 N -6.759 3.039 -3.009 1.00 . A A . 8 ASN ND2 1 1
19 7430 1 1 8 ASN O O -5.597 0.523 0.518 1.00 . A A . 8 ASN O 1 1
19 7431 1 1 8 ASN OD1 O -4.555 2.773 -3.261 1.00 . A A . 8 ASN OD1 1 1
19 7432 1 1 9 LEU C C -4.353 -1.787 -1.146 1.00 . A A . 9 LEU C 1 1
19 7433 1 1 9 LEU CA C -5.233 -0.795 -1.888 1.00 . A A . 9 LEU CA 1 1
19 7434 1 1 9 LEU CB C -5.230 -1.054 -3.405 1.00 . A A . 9 LEU CB 1 1
19 7435 1 1 9 LEU CD1 C -3.101 -2.169 -4.159 1.00 . A A . 9 LEU CD1 1 1
19 7436 1 1 9 LEU CD2 C -4.118 -0.349 -5.539 1.00 . A A . 9 LEU CD2 1 1
19 7437 1 1 9 LEU CG C -3.890 -0.869 -4.127 1.00 . A A . 9 LEU CG 1 1
19 7438 1 1 9 LEU H H -4.354 1.101 -2.274 1.00 . A A . 9 LEU H 1 1
19 7439 1 1 9 LEU HA H -6.240 -0.904 -1.522 1.00 . A A . 9 LEU HA 1 1
19 7440 1 1 9 LEU HB2 H -5.559 -2.068 -3.571 1.00 . A A . 9 LEU HB2 1 1
19 7441 1 1 9 LEU HB3 H -5.948 -0.387 -3.859 1.00 . A A . 9 LEU HB3 1 1
19 7442 1 1 9 LEU HD11 H -2.143 -2.000 -4.628 1.00 . A A . 9 LEU HD11 1 1
19 7443 1 1 9 LEU HD12 H -3.649 -2.911 -4.719 1.00 . A A . 9 LEU HD12 1 1
19 7444 1 1 9 LEU HD13 H -2.948 -2.523 -3.148 1.00 . A A . 9 LEU HD13 1 1
19 7445 1 1 9 LEU HD21 H -3.897 -1.130 -6.251 1.00 . A A . 9 LEU HD21 1 1
19 7446 1 1 9 LEU HD22 H -3.472 0.497 -5.720 1.00 . A A . 9 LEU HD22 1 1
19 7447 1 1 9 LEU HD23 H -5.149 -0.044 -5.647 1.00 . A A . 9 LEU HD23 1 1
19 7448 1 1 9 LEU HG H -3.302 -0.136 -3.594 1.00 . A A . 9 LEU HG 1 1
19 7449 1 1 9 LEU N N -4.814 0.565 -1.585 1.00 . A A . 9 LEU N 1 1
19 7450 1 1 9 LEU O O -4.806 -2.866 -0.759 1.00 . A A . 9 LEU O 1 1
19 7451 1 1 10 ALA C C -2.658 -2.565 1.178 1.00 . A A . 10 ALA C 1 1
19 7452 1 1 10 ALA CA C -2.146 -2.242 -0.224 1.00 . A A . 10 ALA CA 1 1
19 7453 1 1 10 ALA CB C -0.783 -1.573 -0.157 1.00 . A A . 10 ALA CB 1 1
19 7454 1 1 10 ALA H H -2.808 -0.519 -1.270 1.00 . A A . 10 ALA H 1 1
19 7455 1 1 10 ALA HA H -2.041 -3.165 -0.777 1.00 . A A . 10 ALA HA 1 1
19 7456 1 1 10 ALA HB1 H -0.901 -0.541 0.139 1.00 . A A . 10 ALA HB1 1 1
19 7457 1 1 10 ALA HB2 H -0.311 -1.617 -1.128 1.00 . A A . 10 ALA HB2 1 1
19 7458 1 1 10 ALA HB3 H -0.165 -2.085 0.568 1.00 . A A . 10 ALA HB3 1 1
19 7459 1 1 10 ALA N N -3.096 -1.401 -0.937 1.00 . A A . 10 ALA N 1 1
19 7460 1 1 10 ALA O O -2.637 -3.718 1.600 1.00 . A A . 10 ALA O 1 1
19 7461 1 1 11 CYS C C -4.978 -2.531 3.171 1.00 . A A . 11 CYS C 1 1
19 7462 1 1 11 CYS CA C -3.665 -1.758 3.238 1.00 . A A . 11 CYS CA 1 1
19 7463 1 1 11 CYS CB C -3.931 -0.427 3.954 1.00 . A A . 11 CYS CB 1 1
19 7464 1 1 11 CYS H H -3.138 -0.645 1.504 1.00 . A A . 11 CYS H 1 1
19 7465 1 1 11 CYS HA H -2.939 -2.334 3.799 1.00 . A A . 11 CYS HA 1 1
19 7466 1 1 11 CYS HB2 H -4.759 0.062 3.475 1.00 . A A . 11 CYS HB2 1 1
19 7467 1 1 11 CYS HB3 H -4.197 -0.636 4.978 1.00 . A A . 11 CYS HB3 1 1
19 7468 1 1 11 CYS N N -3.134 -1.549 1.892 1.00 . A A . 11 CYS N 1 1
19 7469 1 1 11 CYS O O -5.273 -3.364 4.029 1.00 . A A . 11 CYS O 1 1
19 7470 1 1 11 CYS SG S -2.548 0.755 3.974 1.00 . A A . 11 CYS SG 1 1
19 7471 1 1 12 ARG C C -6.993 -4.353 1.802 1.00 . A A . 12 ARG C 1 1
19 7472 1 1 12 ARG CA C -7.084 -2.837 1.961 1.00 . A A . 12 ARG CA 1 1
19 7473 1 1 12 ARG CB C -7.782 -2.227 0.739 1.00 . A A . 12 ARG CB 1 1
19 7474 1 1 12 ARG CD C -10.120 -2.884 1.439 1.00 . A A . 12 ARG CD 1 1
19 7475 1 1 12 ARG CG C -9.069 -2.940 0.337 1.00 . A A . 12 ARG CG 1 1
19 7476 1 1 12 ARG CZ C -11.377 -4.995 1.076 1.00 . A A . 12 ARG CZ 1 1
19 7477 1 1 12 ARG H H -5.485 -1.522 1.526 1.00 . A A . 12 ARG H 1 1
19 7478 1 1 12 ARG HA H -7.679 -2.625 2.835 1.00 . A A . 12 ARG HA 1 1
19 7479 1 1 12 ARG HB2 H -8.024 -1.197 0.956 1.00 . A A . 12 ARG HB2 1 1
19 7480 1 1 12 ARG HB3 H -7.104 -2.259 -0.100 1.00 . A A . 12 ARG HB3 1 1
19 7481 1 1 12 ARG HD2 H -9.691 -3.283 2.345 1.00 . A A . 12 ARG HD2 1 1
19 7482 1 1 12 ARG HD3 H -10.400 -1.853 1.597 1.00 . A A . 12 ARG HD3 1 1
19 7483 1 1 12 ARG HE H -12.122 -3.145 0.857 1.00 . A A . 12 ARG HE 1 1
19 7484 1 1 12 ARG HG2 H -9.468 -2.469 -0.549 1.00 . A A . 12 ARG HG2 1 1
19 7485 1 1 12 ARG HG3 H -8.841 -3.974 0.122 1.00 . A A . 12 ARG HG3 1 1
19 7486 1 1 12 ARG HH11 H -9.474 -5.279 1.743 1.00 . A A . 12 ARG HH11 1 1
19 7487 1 1 12 ARG HH12 H -10.374 -6.725 1.422 1.00 . A A . 12 ARG HH12 1 1
19 7488 1 1 12 ARG HH21 H -13.303 -5.061 0.444 1.00 . A A . 12 ARG HH21 1 1
19 7489 1 1 12 ARG HH22 H -12.552 -6.603 0.686 1.00 . A A . 12 ARG HH22 1 1
19 7490 1 1 12 ARG N N -5.778 -2.216 2.157 1.00 . A A . 12 ARG N 1 1
19 7491 1 1 12 ARG NE N -11.320 -3.657 1.099 1.00 . A A . 12 ARG NE 1 1
19 7492 1 1 12 ARG NH1 N -10.326 -5.725 1.441 1.00 . A A . 12 ARG NH1 1 1
19 7493 1 1 12 ARG NH2 N -12.500 -5.601 0.706 1.00 . A A . 12 ARG NH2 1 1
19 7494 1 1 12 ARG O O -7.781 -5.090 2.393 1.00 . A A . 12 ARG O 1 1
19 7495 1 1 13 ALA C C -4.813 -6.850 1.621 1.00 . A A . 13 ALA C 1 1
19 7496 1 1 13 ALA CA C -5.908 -6.245 0.749 1.00 . A A . 13 ALA CA 1 1
19 7497 1 1 13 ALA CB C -5.630 -6.505 -0.725 1.00 . A A . 13 ALA CB 1 1
19 7498 1 1 13 ALA H H -5.469 -4.178 0.520 1.00 . A A . 13 ALA H 1 1
19 7499 1 1 13 ALA HA H -6.843 -6.716 1.000 1.00 . A A . 13 ALA HA 1 1
19 7500 1 1 13 ALA HB1 H -6.554 -6.755 -1.226 1.00 . A A . 13 ALA HB1 1 1
19 7501 1 1 13 ALA HB2 H -4.936 -7.328 -0.820 1.00 . A A . 13 ALA HB2 1 1
19 7502 1 1 13 ALA HB3 H -5.204 -5.619 -1.172 1.00 . A A . 13 ALA HB3 1 1
19 7503 1 1 13 ALA N N -6.059 -4.813 0.987 1.00 . A A . 13 ALA N 1 1
19 7504 1 1 13 ALA O O -4.463 -8.019 1.472 1.00 . A A . 13 ALA O 1 1
19 7505 1 1 14 GLY C C -1.974 -6.894 2.711 1.00 . A A . 14 GLY C 1 1
19 7506 1 1 14 GLY CA C -3.242 -6.505 3.435 1.00 . A A . 14 GLY CA 1 1
19 7507 1 1 14 GLY H H -4.620 -5.129 2.606 1.00 . A A . 14 GLY H 1 1
19 7508 1 1 14 GLY HA2 H -3.014 -5.719 4.139 1.00 . A A . 14 GLY HA2 1 1
19 7509 1 1 14 GLY HA3 H -3.600 -7.356 3.972 1.00 . A A . 14 GLY HA3 1 1
19 7510 1 1 14 GLY N N -4.289 -6.045 2.536 1.00 . A A . 14 GLY N 1 1
19 7511 1 1 14 GLY O O -1.183 -7.709 3.195 1.00 . A A . 14 GLY O 1 1
19 7512 1 1 15 ILE C C 0.525 -5.610 1.184 1.00 . A A . 15 ILE C 1 1
19 7513 1 1 15 ILE CA C -0.585 -6.552 0.757 1.00 . A A . 15 ILE CA 1 1
19 7514 1 1 15 ILE CB C -0.864 -6.379 -0.756 1.00 . A A . 15 ILE CB 1 1
19 7515 1 1 15 ILE CD1 C -2.263 -8.506 -0.964 1.00 . A A . 15 ILE CD1 1 1
19 7516 1 1 15 ILE CG1 C -2.211 -7.002 -1.138 1.00 . A A . 15 ILE CG1 1 1
19 7517 1 1 15 ILE CG2 C 0.242 -7.006 -1.593 1.00 . A A . 15 ILE CG2 1 1
19 7518 1 1 15 ILE H H -2.433 -5.641 1.247 1.00 . A A . 15 ILE H 1 1
19 7519 1 1 15 ILE HA H -0.274 -7.562 0.945 1.00 . A A . 15 ILE HA 1 1
19 7520 1 1 15 ILE HB H -0.886 -5.324 -0.970 1.00 . A A . 15 ILE HB 1 1
19 7521 1 1 15 ILE HD11 H -1.311 -8.860 -0.594 1.00 . A A . 15 ILE HD11 1 1
19 7522 1 1 15 ILE HD12 H -2.474 -8.972 -1.916 1.00 . A A . 15 ILE HD12 1 1
19 7523 1 1 15 ILE HD13 H -3.040 -8.762 -0.258 1.00 . A A . 15 ILE HD13 1 1
19 7524 1 1 15 ILE HG12 H -2.985 -6.572 -0.520 1.00 . A A . 15 ILE HG12 1 1
19 7525 1 1 15 ILE HG13 H -2.420 -6.780 -2.174 1.00 . A A . 15 ILE HG13 1 1
19 7526 1 1 15 ILE HG21 H 0.819 -7.680 -0.978 1.00 . A A . 15 ILE HG21 1 1
19 7527 1 1 15 ILE HG22 H 0.886 -6.229 -1.977 1.00 . A A . 15 ILE HG22 1 1
19 7528 1 1 15 ILE HG23 H -0.194 -7.552 -2.416 1.00 . A A . 15 ILE HG23 1 1
19 7529 1 1 15 ILE N N -1.769 -6.291 1.560 1.00 . A A . 15 ILE N 1 1
19 7530 1 1 15 ILE O O 1.573 -5.506 0.546 1.00 . A A . 15 ILE O 1 1
19 7531 1 1 16 GLY C C 2.596 -4.672 3.079 1.00 . A A . 16 GLY C 1 1
19 7532 1 1 16 GLY CA C 1.253 -4.013 2.838 1.00 . A A . 16 GLY CA 1 1
19 7533 1 1 16 GLY H H -0.578 -5.087 2.758 1.00 . A A . 16 GLY H 1 1
19 7534 1 1 16 GLY HA2 H 1.383 -3.196 2.145 1.00 . A A . 16 GLY HA2 1 1
19 7535 1 1 16 GLY HA3 H 0.881 -3.623 3.774 1.00 . A A . 16 GLY HA3 1 1
19 7536 1 1 16 GLY N N 0.281 -4.939 2.295 1.00 . A A . 16 GLY N 1 1
19 7537 1 1 16 GLY O O 3.645 -4.100 2.798 1.00 . A A . 16 GLY O 1 1
19 7538 1 1 17 HIS C C 4.508 -7.044 2.581 1.00 . A A . 17 HIS C 1 1
19 7539 1 1 17 HIS CA C 3.798 -6.617 3.868 1.00 . A A . 17 HIS CA 1 1
19 7540 1 1 17 HIS CB C 3.553 -7.825 4.795 1.00 . A A . 17 HIS CB 1 1
19 7541 1 1 17 HIS CD2 C 1.802 -8.891 3.177 1.00 . A A . 17 HIS CD2 1 1
19 7542 1 1 17 HIS CE1 C 1.369 -10.701 4.336 1.00 . A A . 17 HIS CE1 1 1
19 7543 1 1 17 HIS CG C 2.565 -8.847 4.298 1.00 . A A . 17 HIS CG 1 1
19 7544 1 1 17 HIS H H 1.704 -6.300 3.800 1.00 . A A . 17 HIS H 1 1
19 7545 1 1 17 HIS HA H 4.452 -5.928 4.380 1.00 . A A . 17 HIS HA 1 1
19 7546 1 1 17 HIS HB2 H 4.492 -8.336 4.949 1.00 . A A . 17 HIS HB2 1 1
19 7547 1 1 17 HIS HB3 H 3.198 -7.461 5.747 1.00 . A A . 17 HIS HB3 1 1
19 7548 1 1 17 HIS HD1 H 2.660 -10.262 5.861 1.00 . A A . 17 HIS HD1 1 1
19 7549 1 1 17 HIS HD2 H 1.775 -8.150 2.391 1.00 . A A . 17 HIS HD2 1 1
19 7550 1 1 17 HIS HE1 H 0.949 -11.646 4.647 1.00 . A A . 17 HIS HE1 1 1
19 7551 1 1 17 HIS N N 2.567 -5.887 3.597 1.00 . A A . 17 HIS N 1 1
19 7552 1 1 17 HIS ND1 N 2.267 -9.998 5.001 1.00 . A A . 17 HIS ND1 1 1
19 7553 1 1 17 HIS NE2 N 1.070 -10.053 3.226 1.00 . A A . 17 HIS NE2 1 1
19 7554 1 1 17 HIS O O 5.695 -7.352 2.605 1.00 . A A . 17 HIS O 1 1
19 7555 1 1 18 LYS C C 4.943 -6.218 -0.553 1.00 . A A . 18 LYS C 1 1
19 7556 1 1 18 LYS CA C 4.383 -7.432 0.185 1.00 . A A . 18 LYS CA 1 1
19 7557 1 1 18 LYS CB C 3.363 -8.148 -0.705 1.00 . A A . 18 LYS CB 1 1
19 7558 1 1 18 LYS CD C 1.944 -10.174 -1.135 1.00 . A A . 18 LYS CD 1 1
19 7559 1 1 18 LYS CE C 1.500 -11.537 -0.629 1.00 . A A . 18 LYS CE 1 1
19 7560 1 1 18 LYS CG C 2.920 -9.505 -0.178 1.00 . A A . 18 LYS CG 1 1
19 7561 1 1 18 LYS H H 2.844 -6.775 1.488 1.00 . A A . 18 LYS H 1 1
19 7562 1 1 18 LYS HA H 5.197 -8.111 0.394 1.00 . A A . 18 LYS HA 1 1
19 7563 1 1 18 LYS HB2 H 2.488 -7.523 -0.799 1.00 . A A . 18 LYS HB2 1 1
19 7564 1 1 18 LYS HB3 H 3.797 -8.293 -1.683 1.00 . A A . 18 LYS HB3 1 1
19 7565 1 1 18 LYS HD2 H 1.075 -9.544 -1.246 1.00 . A A . 18 LYS HD2 1 1
19 7566 1 1 18 LYS HD3 H 2.425 -10.297 -2.096 1.00 . A A . 18 LYS HD3 1 1
19 7567 1 1 18 LYS HE2 H 2.369 -12.170 -0.525 1.00 . A A . 18 LYS HE2 1 1
19 7568 1 1 18 LYS HE3 H 1.027 -11.414 0.333 1.00 . A A . 18 LYS HE3 1 1
19 7569 1 1 18 LYS HG2 H 3.787 -10.137 -0.061 1.00 . A A . 18 LYS HG2 1 1
19 7570 1 1 18 LYS HG3 H 2.437 -9.370 0.778 1.00 . A A . 18 LYS HG3 1 1
19 7571 1 1 18 LYS HZ1 H 0.308 -11.546 -2.349 1.00 . A A . 18 LYS HZ1 1 1
19 7572 1 1 18 LYS HZ2 H -0.343 -12.431 -1.062 1.00 . A A . 18 LYS HZ2 1 1
19 7573 1 1 18 LYS HZ3 H 0.950 -13.061 -1.952 1.00 . A A . 18 LYS HZ3 1 1
19 7574 1 1 18 LYS N N 3.788 -7.050 1.462 1.00 . A A . 18 LYS N 1 1
19 7575 1 1 18 LYS NZ N 0.537 -12.190 -1.563 1.00 . A A . 18 LYS NZ 1 1
19 7576 1 1 18 LYS O O 5.919 -6.325 -1.291 1.00 . A A . 18 LYS O 1 1
19 7577 1 1 19 TYR C C 5.781 -3.090 -0.239 1.00 . A A . 19 TYR C 1 1
19 7578 1 1 19 TYR CA C 4.729 -3.844 -1.048 1.00 . A A . 19 TYR CA 1 1
19 7579 1 1 19 TYR CB C 3.523 -2.936 -1.301 1.00 . A A . 19 TYR CB 1 1
19 7580 1 1 19 TYR CD1 C 2.737 -4.663 -2.985 1.00 . A A . 19 TYR CD1 1 1
19 7581 1 1 19 TYR CD2 C 1.687 -2.524 -2.985 1.00 . A A . 19 TYR CD2 1 1
19 7582 1 1 19 TYR CE1 C 1.927 -5.065 -4.029 1.00 . A A . 19 TYR CE1 1 1
19 7583 1 1 19 TYR CE2 C 0.873 -2.920 -4.028 1.00 . A A . 19 TYR CE2 1 1
19 7584 1 1 19 TYR CG C 2.632 -3.386 -2.443 1.00 . A A . 19 TYR CG 1 1
19 7585 1 1 19 TYR CZ C 0.997 -4.190 -4.546 1.00 . A A . 19 TYR CZ 1 1
19 7586 1 1 19 TYR H H 3.519 -5.044 0.220 1.00 . A A . 19 TYR H 1 1
19 7587 1 1 19 TYR HA H 5.159 -4.126 -1.997 1.00 . A A . 19 TYR HA 1 1
19 7588 1 1 19 TYR HB2 H 2.917 -2.900 -0.409 1.00 . A A . 19 TYR HB2 1 1
19 7589 1 1 19 TYR HB3 H 3.874 -1.941 -1.530 1.00 . A A . 19 TYR HB3 1 1
19 7590 1 1 19 TYR HD1 H 3.466 -5.346 -2.577 1.00 . A A . 19 TYR HD1 1 1
19 7591 1 1 19 TYR HD2 H 1.591 -1.528 -2.577 1.00 . A A . 19 TYR HD2 1 1
19 7592 1 1 19 TYR HE1 H 2.024 -6.061 -4.435 1.00 . A A . 19 TYR HE1 1 1
19 7593 1 1 19 TYR HE2 H 0.146 -2.234 -4.435 1.00 . A A . 19 TYR HE2 1 1
19 7594 1 1 19 TYR HH H 0.685 -4.562 -6.407 1.00 . A A . 19 TYR HH 1 1
19 7595 1 1 19 TYR N N 4.304 -5.068 -0.370 1.00 . A A . 19 TYR N 1 1
19 7596 1 1 19 TYR O O 5.494 -2.560 0.832 1.00 . A A . 19 TYR O 1 1
19 7597 1 1 19 TYR OH O 0.188 -4.587 -5.585 1.00 . A A . 19 TYR OH 1 1
19 7598 1 1 20 PRO C C 7.809 -0.851 0.163 1.00 . A A . 20 PRO C 1 1
19 7599 1 1 20 PRO CA C 8.120 -2.324 -0.079 1.00 . A A . 20 PRO CA 1 1
19 7600 1 1 20 PRO CB C 9.296 -2.470 -1.053 1.00 . A A . 20 PRO CB 1 1
19 7601 1 1 20 PRO CD C 7.444 -3.615 -2.031 1.00 . A A . 20 PRO CD 1 1
19 7602 1 1 20 PRO CG C 8.942 -3.634 -1.913 1.00 . A A . 20 PRO CG 1 1
19 7603 1 1 20 PRO HA H 8.368 -2.795 0.861 1.00 . A A . 20 PRO HA 1 1
19 7604 1 1 20 PRO HB2 H 9.398 -1.566 -1.634 1.00 . A A . 20 PRO HB2 1 1
19 7605 1 1 20 PRO HB3 H 10.204 -2.653 -0.498 1.00 . A A . 20 PRO HB3 1 1
19 7606 1 1 20 PRO HD2 H 7.138 -3.001 -2.865 1.00 . A A . 20 PRO HD2 1 1
19 7607 1 1 20 PRO HD3 H 7.060 -4.619 -2.136 1.00 . A A . 20 PRO HD3 1 1
19 7608 1 1 20 PRO HG2 H 9.396 -3.524 -2.886 1.00 . A A . 20 PRO HG2 1 1
19 7609 1 1 20 PRO HG3 H 9.269 -4.549 -1.445 1.00 . A A . 20 PRO HG3 1 1
19 7610 1 1 20 PRO N N 7.019 -3.021 -0.751 1.00 . A A . 20 PRO N 1 1
19 7611 1 1 20 PRO O O 8.034 -0.328 1.254 1.00 . A A . 20 PRO O 1 1
19 7612 1 1 21 PHE C C 5.606 1.440 -0.055 1.00 . A A . 21 PHE C 1 1
19 7613 1 1 21 PHE CA C 6.935 1.220 -0.781 1.00 . A A . 21 PHE CA 1 1
19 7614 1 1 21 PHE CB C 6.888 1.831 -2.190 1.00 . A A . 21 PHE CB 1 1
19 7615 1 1 21 PHE CD1 C 4.864 0.583 -3.032 1.00 . A A . 21 PHE CD1 1 1
19 7616 1 1 21 PHE CD2 C 6.836 0.591 -4.373 1.00 . A A . 21 PHE CD2 1 1
19 7617 1 1 21 PHE CE1 C 4.219 -0.190 -3.978 1.00 . A A . 21 PHE CE1 1 1
19 7618 1 1 21 PHE CE2 C 6.195 -0.183 -5.322 1.00 . A A . 21 PHE CE2 1 1
19 7619 1 1 21 PHE CG C 6.180 0.982 -3.216 1.00 . A A . 21 PHE CG 1 1
19 7620 1 1 21 PHE CZ C 4.886 -0.574 -5.124 1.00 . A A . 21 PHE CZ 1 1
19 7621 1 1 21 PHE H H 7.127 -0.675 -1.701 1.00 . A A . 21 PHE H 1 1
19 7622 1 1 21 PHE HA H 7.715 1.713 -0.221 1.00 . A A . 21 PHE HA 1 1
19 7623 1 1 21 PHE HB2 H 6.378 2.781 -2.141 1.00 . A A . 21 PHE HB2 1 1
19 7624 1 1 21 PHE HB3 H 7.899 1.992 -2.534 1.00 . A A . 21 PHE HB3 1 1
19 7625 1 1 21 PHE HD1 H 4.340 0.881 -2.136 1.00 . A A . 21 PHE HD1 1 1
19 7626 1 1 21 PHE HD2 H 7.860 0.894 -4.529 1.00 . A A . 21 PHE HD2 1 1
19 7627 1 1 21 PHE HE1 H 3.195 -0.496 -3.821 1.00 . A A . 21 PHE HE1 1 1
19 7628 1 1 21 PHE HE2 H 6.719 -0.481 -6.218 1.00 . A A . 21 PHE HE2 1 1
19 7629 1 1 21 PHE HZ H 4.385 -1.179 -5.866 1.00 . A A . 21 PHE HZ 1 1
19 7630 1 1 21 PHE N N 7.284 -0.194 -0.863 1.00 . A A . 21 PHE N 1 1
19 7631 1 1 21 PHE O O 5.167 2.575 0.114 1.00 . A A . 21 PHE O 1 1
19 7632 1 1 22 CYS C C 3.608 -0.661 2.121 1.00 . A A . 22 CYS C 1 1
19 7633 1 1 22 CYS CA C 3.707 0.446 1.088 1.00 . A A . 22 CYS CA 1 1
19 7634 1 1 22 CYS CB C 2.520 0.352 0.118 1.00 . A A . 22 CYS CB 1 1
19 7635 1 1 22 CYS H H 5.376 -0.531 0.227 1.00 . A A . 22 CYS H 1 1
19 7636 1 1 22 CYS HA H 3.676 1.400 1.593 1.00 . A A . 22 CYS HA 1 1
19 7637 1 1 22 CYS HB2 H 2.670 -0.489 -0.542 1.00 . A A . 22 CYS HB2 1 1
19 7638 1 1 22 CYS HB3 H 1.616 0.193 0.689 1.00 . A A . 22 CYS HB3 1 1
19 7639 1 1 22 CYS N N 4.976 0.357 0.380 1.00 . A A . 22 CYS N 1 1
19 7640 1 1 22 CYS O O 2.684 -1.469 2.080 1.00 . A A . 22 CYS O 1 1
19 7641 1 1 22 CYS SG S 2.263 1.826 -0.924 1.00 . A A . 22 CYS SG 1 1
19 7642 1 1 23 HIS C C 3.536 -1.455 5.149 1.00 . A A . 23 HIS C 1 1
19 7643 1 1 23 HIS CA C 4.608 -1.708 4.099 1.00 . A A . 23 HIS CA 1 1
19 7644 1 1 23 HIS CB C 5.988 -1.795 4.751 1.00 . A A . 23 HIS CB 1 1
19 7645 1 1 23 HIS CD2 C 8.261 -2.447 3.683 1.00 . A A . 23 HIS CD2 1 1
19 7646 1 1 23 HIS CE1 C 7.671 -4.385 2.841 1.00 . A A . 23 HIS CE1 1 1
19 7647 1 1 23 HIS CG C 6.954 -2.638 3.977 1.00 . A A . 23 HIS CG 1 1
19 7648 1 1 23 HIS H H 5.277 -0.020 3.012 1.00 . A A . 23 HIS H 1 1
19 7649 1 1 23 HIS HA H 4.394 -2.658 3.630 1.00 . A A . 23 HIS HA 1 1
19 7650 1 1 23 HIS HB2 H 6.404 -0.803 4.835 1.00 . A A . 23 HIS HB2 1 1
19 7651 1 1 23 HIS HB3 H 5.886 -2.224 5.738 1.00 . A A . 23 HIS HB3 1 1
19 7652 1 1 23 HIS HD1 H 5.723 -4.270 3.453 1.00 . A A . 23 HIS HD1 1 1
19 7653 1 1 23 HIS HD2 H 8.860 -1.588 3.953 1.00 . A A . 23 HIS HD2 1 1
19 7654 1 1 23 HIS HE1 H 7.703 -5.336 2.331 1.00 . A A . 23 HIS HE1 1 1
19 7655 1 1 23 HIS N N 4.573 -0.694 3.043 1.00 . A A . 23 HIS N 1 1
19 7656 1 1 23 HIS ND1 N 6.616 -3.860 3.432 1.00 . A A . 23 HIS ND1 1 1
19 7657 1 1 23 HIS NE2 N 8.683 -3.547 2.977 1.00 . A A . 23 HIS NE2 1 1
19 7658 1 1 23 HIS O O 3.813 -1.332 6.339 1.00 . A A . 23 HIS O 1 1
19 7659 1 1 24 CYS C C 0.725 -2.425 6.204 1.00 . A A . 24 CYS C 1 1
19 7660 1 1 24 CYS CA C 1.150 -1.144 5.494 1.00 . A A . 24 CYS CA 1 1
19 7661 1 1 24 CYS CB C 0.024 -0.630 4.603 1.00 . A A . 24 CYS CB 1 1
19 7662 1 1 24 CYS H H 2.193 -1.485 3.700 1.00 . A A . 24 CYS H 1 1
19 7663 1 1 24 CYS HA H 1.391 -0.394 6.230 1.00 . A A . 24 CYS HA 1 1
19 7664 1 1 24 CYS HB2 H 0.420 0.120 3.937 1.00 . A A . 24 CYS HB2 1 1
19 7665 1 1 24 CYS HB3 H -0.359 -1.453 4.017 1.00 . A A . 24 CYS HB3 1 1
19 7666 1 1 24 CYS N N 2.316 -1.378 4.670 1.00 . A A . 24 CYS N 1 1
19 7667 1 1 24 CYS O O 1.321 -3.489 6.011 1.00 . A A . 24 CYS O 1 1
19 7668 1 1 24 CYS SG S -1.376 0.113 5.490 1.00 . A A . 24 CYS SG 1 1
19 7669 1 1 25 ARG C C -1.429 -4.496 6.795 1.00 . A A . 25 ARG C 1 1
19 7670 1 1 25 ARG CA C -0.843 -3.458 7.749 1.00 . A A . 25 ARG CA 1 1
19 7671 1 1 25 ARG CB C -1.905 -3.002 8.755 1.00 . A A . 25 ARG CB 1 1
19 7672 1 1 25 ARG CD C -4.153 -1.923 9.095 1.00 . A A . 25 ARG CD 1 1
19 7673 1 1 25 ARG CG C -2.980 -2.116 8.148 1.00 . A A . 25 ARG CG 1 1
19 7674 1 1 25 ARG CZ C -5.913 -1.445 7.411 1.00 . A A . 25 ARG CZ 1 1
19 7675 1 1 25 ARG H H -0.753 -1.441 7.104 1.00 . A A . 25 ARG H 1 1
19 7676 1 1 25 ARG HA H -0.022 -3.907 8.288 1.00 . A A . 25 ARG HA 1 1
19 7677 1 1 25 ARG HB2 H -2.384 -3.875 9.176 1.00 . A A . 25 ARG HB2 1 1
19 7678 1 1 25 ARG HB3 H -1.421 -2.453 9.549 1.00 . A A . 25 ARG HB3 1 1
19 7679 1 1 25 ARG HD2 H -4.560 -2.890 9.348 1.00 . A A . 25 ARG HD2 1 1
19 7680 1 1 25 ARG HD3 H -3.798 -1.438 9.994 1.00 . A A . 25 ARG HD3 1 1
19 7681 1 1 25 ARG HE H -5.408 -0.244 8.936 1.00 . A A . 25 ARG HE 1 1
19 7682 1 1 25 ARG HG2 H -2.552 -1.152 7.922 1.00 . A A . 25 ARG HG2 1 1
19 7683 1 1 25 ARG HG3 H -3.336 -2.575 7.237 1.00 . A A . 25 ARG HG3 1 1
19 7684 1 1 25 ARG HH11 H -4.992 -3.237 7.157 1.00 . A A . 25 ARG HH11 1 1
19 7685 1 1 25 ARG HH12 H -6.204 -2.861 5.979 1.00 . A A . 25 ARG HH12 1 1
19 7686 1 1 25 ARG HH21 H -7.023 0.253 7.391 1.00 . A A . 25 ARG HH21 1 1
19 7687 1 1 25 ARG HH22 H -7.373 -0.875 6.124 1.00 . A A . 25 ARG HH22 1 1
19 7688 1 1 25 ARG N N -0.318 -2.316 7.011 1.00 . A A . 25 ARG N 1 1
19 7689 1 1 25 ARG NE N -5.214 -1.103 8.500 1.00 . A A . 25 ARG NE 1 1
19 7690 1 1 25 ARG NH1 N -5.687 -2.608 6.802 1.00 . A A . 25 ARG NH1 1 1
19 7691 1 1 25 ARG NH2 N -6.844 -0.623 6.936 1.00 . A A . 25 ARG NH2 1 1
19 7692 1 1 25 ARG O O -2.354 -4.209 6.035 1.00 . A A . 25 ARG O 1 1
19 7693 1 1 26 NH2 HN1 H 0.081 -5.766 6.998 1.00 . A A . 26 NH2 HN1 1 1
19 7694 1 1 26 NH2 HN2 H -1.462 -6.477 6.686 1.00 . A A . 26 NH2 HN2 1 1
19 7695 1 1 26 NH2 N N -0.881 -5.701 6.829 1.00 . A A . 26 NH2 N 1 1
20 7696 1 1 1 PHE C C 5.406 12.283 1.718 1.00 . A A . 1 PHE C 1 1
20 7697 1 1 1 PHE CA C 6.702 12.944 2.177 1.00 . A A . 1 PHE CA 1 1
20 7698 1 1 1 PHE CB C 7.938 12.209 1.625 1.00 . A A . 1 PHE CB 1 1
20 7699 1 1 1 PHE CD1 C 7.399 9.808 2.183 1.00 . A A . 1 PHE CD1 1 1
20 7700 1 1 1 PHE CD2 C 9.409 10.753 3.049 1.00 . A A . 1 PHE CD2 1 1
20 7701 1 1 1 PHE CE1 C 7.695 8.608 2.799 1.00 . A A . 1 PHE CE1 1 1
20 7702 1 1 1 PHE CE2 C 9.711 9.556 3.667 1.00 . A A . 1 PHE CE2 1 1
20 7703 1 1 1 PHE CG C 8.251 10.895 2.299 1.00 . A A . 1 PHE CG 1 1
20 7704 1 1 1 PHE CZ C 8.852 8.481 3.544 1.00 . A A . 1 PHE CZ 1 1
20 7705 1 1 1 PHE H1 H 6.638 13.934 4.008 1.00 . A A . 1 PHE H1 1 1
20 7706 1 1 1 PHE H2 H 7.698 12.617 3.976 1.00 . A A . 1 PHE H2 1 1
20 7707 1 1 1 PHE H3 H 6.027 12.357 4.052 1.00 . A A . 1 PHE H3 1 1
20 7708 1 1 1 PHE HA H 6.714 13.966 1.823 1.00 . A A . 1 PHE HA 1 1
20 7709 1 1 1 PHE HB2 H 7.784 12.008 0.577 1.00 . A A . 1 PHE HB2 1 1
20 7710 1 1 1 PHE HB3 H 8.801 12.850 1.735 1.00 . A A . 1 PHE HB3 1 1
20 7711 1 1 1 PHE HD1 H 6.494 9.904 1.602 1.00 . A A . 1 PHE HD1 1 1
20 7712 1 1 1 PHE HD2 H 10.082 11.593 3.148 1.00 . A A . 1 PHE HD2 1 1
20 7713 1 1 1 PHE HE1 H 7.022 7.768 2.701 1.00 . A A . 1 PHE HE1 1 1
20 7714 1 1 1 PHE HE2 H 10.616 9.460 4.249 1.00 . A A . 1 PHE HE2 1 1
20 7715 1 1 1 PHE HZ H 9.085 7.544 4.027 1.00 . A A . 1 PHE HZ 1 1
20 7716 1 1 1 PHE N N 6.774 12.967 3.656 1.00 . A A . 1 PHE N 1 1
20 7717 1 1 1 PHE O O 4.843 11.466 2.444 1.00 . A A . 1 PHE O 1 1
20 7718 1 1 2 PRO C C 3.725 10.576 -0.212 1.00 . A A . 2 PRO C 1 1
20 7719 1 1 2 PRO CA C 3.661 12.092 -0.027 1.00 . A A . 2 PRO CA 1 1
20 7720 1 1 2 PRO CB C 3.513 12.790 -1.385 1.00 . A A . 2 PRO CB 1 1
20 7721 1 1 2 PRO CD C 5.510 13.633 -0.390 1.00 . A A . 2 PRO CD 1 1
20 7722 1 1 2 PRO CG C 4.874 13.305 -1.708 1.00 . A A . 2 PRO CG 1 1
20 7723 1 1 2 PRO HA H 2.815 12.338 0.598 1.00 . A A . 2 PRO HA 1 1
20 7724 1 1 2 PRO HB2 H 3.176 12.078 -2.123 1.00 . A A . 2 PRO HB2 1 1
20 7725 1 1 2 PRO HB3 H 2.798 13.595 -1.302 1.00 . A A . 2 PRO HB3 1 1
20 7726 1 1 2 PRO HD2 H 6.581 13.506 -0.445 1.00 . A A . 2 PRO HD2 1 1
20 7727 1 1 2 PRO HD3 H 5.262 14.639 -0.089 1.00 . A A . 2 PRO HD3 1 1
20 7728 1 1 2 PRO HG2 H 5.442 12.543 -2.222 1.00 . A A . 2 PRO HG2 1 1
20 7729 1 1 2 PRO HG3 H 4.796 14.193 -2.319 1.00 . A A . 2 PRO HG3 1 1
20 7730 1 1 2 PRO N N 4.908 12.647 0.522 1.00 . A A . 2 PRO N 1 1
20 7731 1 1 2 PRO O O 4.808 10.003 -0.374 1.00 . A A . 2 PRO O 1 1
20 7732 1 1 3 ARG C C 1.539 8.158 -1.490 1.00 . A A . 3 ARG C 1 1
20 7733 1 1 3 ARG CA C 2.478 8.496 -0.338 1.00 . A A . 3 ARG CA 1 1
20 7734 1 1 3 ARG CB C 1.972 7.849 0.956 1.00 . A A . 3 ARG CB 1 1
20 7735 1 1 3 ARG CD C 4.092 6.914 1.952 1.00 . A A . 3 ARG CD 1 1
20 7736 1 1 3 ARG CG C 2.726 6.588 1.360 1.00 . A A . 3 ARG CG 1 1
20 7737 1 1 3 ARG CZ C 5.691 6.776 0.064 1.00 . A A . 3 ARG CZ 1 1
20 7738 1 1 3 ARG H H 1.740 10.446 -0.046 1.00 . A A . 3 ARG H 1 1
20 7739 1 1 3 ARG HA H 3.465 8.122 -0.562 1.00 . A A . 3 ARG HA 1 1
20 7740 1 1 3 ARG HB2 H 2.062 8.565 1.760 1.00 . A A . 3 ARG HB2 1 1
20 7741 1 1 3 ARG HB3 H 0.930 7.593 0.832 1.00 . A A . 3 ARG HB3 1 1
20 7742 1 1 3 ARG HD2 H 3.962 7.623 2.755 1.00 . A A . 3 ARG HD2 1 1
20 7743 1 1 3 ARG HD3 H 4.524 6.004 2.343 1.00 . A A . 3 ARG HD3 1 1
20 7744 1 1 3 ARG HE H 5.104 8.467 0.959 1.00 . A A . 3 ARG HE 1 1
20 7745 1 1 3 ARG HG2 H 2.145 6.054 2.096 1.00 . A A . 3 ARG HG2 1 1
20 7746 1 1 3 ARG HG3 H 2.862 5.968 0.486 1.00 . A A . 3 ARG HG3 1 1
20 7747 1 1 3 ARG HH11 H 5.027 4.973 0.717 1.00 . A A . 3 ARG HH11 1 1
20 7748 1 1 3 ARG HH12 H 6.116 4.916 -0.624 1.00 . A A . 3 ARG HH12 1 1
20 7749 1 1 3 ARG HH21 H 6.515 8.401 -0.823 1.00 . A A . 3 ARG HH21 1 1
20 7750 1 1 3 ARG HH22 H 6.974 6.875 -1.504 1.00 . A A . 3 ARG HH22 1 1
20 7751 1 1 3 ARG N N 2.564 9.936 -0.177 1.00 . A A . 3 ARG N 1 1
20 7752 1 1 3 ARG NE N 5.011 7.488 0.965 1.00 . A A . 3 ARG NE 1 1
20 7753 1 1 3 ARG NH1 N 5.605 5.450 0.049 1.00 . A A . 3 ARG NH1 1 1
20 7754 1 1 3 ARG NH2 N 6.454 7.399 -0.827 1.00 . A A . 3 ARG NH2 1 1
20 7755 1 1 3 ARG O O 0.447 8.716 -1.593 1.00 . A A . 3 ARG O 1 1
20 7756 1 1 4 PRO C C -0.155 6.167 -3.110 1.00 . A A . 4 PRO C 1 1
20 7757 1 1 4 PRO CA C 1.152 6.830 -3.529 1.00 . A A . 4 PRO CA 1 1
20 7758 1 1 4 PRO CB C 2.044 5.820 -4.264 1.00 . A A . 4 PRO CB 1 1
20 7759 1 1 4 PRO CD C 3.244 6.546 -2.329 1.00 . A A . 4 PRO CD 1 1
20 7760 1 1 4 PRO CG C 3.417 6.042 -3.731 1.00 . A A . 4 PRO CG 1 1
20 7761 1 1 4 PRO HA H 0.937 7.664 -4.181 1.00 . A A . 4 PRO HA 1 1
20 7762 1 1 4 PRO HB2 H 1.699 4.818 -4.055 1.00 . A A . 4 PRO HB2 1 1
20 7763 1 1 4 PRO HB3 H 2.000 6.006 -5.326 1.00 . A A . 4 PRO HB3 1 1
20 7764 1 1 4 PRO HD2 H 3.209 5.726 -1.629 1.00 . A A . 4 PRO HD2 1 1
20 7765 1 1 4 PRO HD3 H 4.041 7.228 -2.072 1.00 . A A . 4 PRO HD3 1 1
20 7766 1 1 4 PRO HG2 H 3.966 5.111 -3.729 1.00 . A A . 4 PRO HG2 1 1
20 7767 1 1 4 PRO HG3 H 3.930 6.778 -4.333 1.00 . A A . 4 PRO HG3 1 1
20 7768 1 1 4 PRO N N 1.956 7.245 -2.377 1.00 . A A . 4 PRO N 1 1
20 7769 1 1 4 PRO O O -0.211 5.472 -2.092 1.00 . A A . 4 PRO O 1 1
20 7770 1 1 5 ARG C C -2.479 4.270 -3.631 1.00 . A A . 5 ARG C 1 1
20 7771 1 1 5 ARG CA C -2.522 5.799 -3.621 1.00 . A A . 5 ARG CA 1 1
20 7772 1 1 5 ARG CB C -3.581 6.301 -4.614 1.00 . A A . 5 ARG CB 1 1
20 7773 1 1 5 ARG CD C -2.463 7.004 -6.766 1.00 . A A . 5 ARG CD 1 1
20 7774 1 1 5 ARG CG C -3.310 5.946 -6.071 1.00 . A A . 5 ARG CG 1 1
20 7775 1 1 5 ARG CZ C -2.609 9.412 -7.324 1.00 . A A . 5 ARG CZ 1 1
20 7776 1 1 5 ARG H H -1.092 6.938 -4.694 1.00 . A A . 5 ARG H 1 1
20 7777 1 1 5 ARG HA H -2.806 6.121 -2.628 1.00 . A A . 5 ARG HA 1 1
20 7778 1 1 5 ARG HB2 H -4.538 5.879 -4.341 1.00 . A A . 5 ARG HB2 1 1
20 7779 1 1 5 ARG HB3 H -3.644 7.377 -4.537 1.00 . A A . 5 ARG HB3 1 1
20 7780 1 1 5 ARG HD2 H -1.501 7.054 -6.279 1.00 . A A . 5 ARG HD2 1 1
20 7781 1 1 5 ARG HD3 H -2.330 6.719 -7.799 1.00 . A A . 5 ARG HD3 1 1
20 7782 1 1 5 ARG HE H -3.919 8.407 -6.191 1.00 . A A . 5 ARG HE 1 1
20 7783 1 1 5 ARG HG2 H -2.786 5.003 -6.108 1.00 . A A . 5 ARG HG2 1 1
20 7784 1 1 5 ARG HG3 H -4.253 5.855 -6.590 1.00 . A A . 5 ARG HG3 1 1
20 7785 1 1 5 ARG HH11 H -1.028 8.458 -8.165 1.00 . A A . 5 ARG HH11 1 1
20 7786 1 1 5 ARG HH12 H -1.141 10.149 -8.519 1.00 . A A . 5 ARG HH12 1 1
20 7787 1 1 5 ARG HH21 H -4.077 10.644 -6.657 1.00 . A A . 5 ARG HH21 1 1
20 7788 1 1 5 ARG HH22 H -2.881 11.396 -7.659 1.00 . A A . 5 ARG HH22 1 1
20 7789 1 1 5 ARG N N -1.206 6.378 -3.903 1.00 . A A . 5 ARG N 1 1
20 7790 1 1 5 ARG NE N -3.092 8.326 -6.716 1.00 . A A . 5 ARG NE 1 1
20 7791 1 1 5 ARG NH1 N -1.504 9.333 -8.061 1.00 . A A . 5 ARG NH1 1 1
20 7792 1 1 5 ARG NH2 N -3.239 10.576 -7.204 1.00 . A A . 5 ARG NH2 1 1
20 7793 1 1 5 ARG O O -3.432 3.612 -3.229 1.00 . A A . 5 ARG O 1 1
20 7794 1 1 6 ILE C C -1.223 1.710 -2.698 1.00 . A A . 6 ILE C 1 1
20 7795 1 1 6 ILE CA C -1.186 2.268 -4.113 1.00 . A A . 6 ILE CA 1 1
20 7796 1 1 6 ILE CB C 0.148 1.881 -4.778 1.00 . A A . 6 ILE CB 1 1
20 7797 1 1 6 ILE CD1 C 1.612 2.319 -6.820 1.00 . A A . 6 ILE CD1 1 1
20 7798 1 1 6 ILE CG1 C 0.277 2.558 -6.146 1.00 . A A . 6 ILE CG1 1 1
20 7799 1 1 6 ILE CG2 C 0.258 0.369 -4.918 1.00 . A A . 6 ILE CG2 1 1
20 7800 1 1 6 ILE H H -0.626 4.287 -4.369 1.00 . A A . 6 ILE H 1 1
20 7801 1 1 6 ILE HA H -1.999 1.844 -4.679 1.00 . A A . 6 ILE HA 1 1
20 7802 1 1 6 ILE HB H 0.948 2.219 -4.138 1.00 . A A . 6 ILE HB 1 1
20 7803 1 1 6 ILE HD11 H 1.990 3.252 -7.213 1.00 . A A . 6 ILE HD11 1 1
20 7804 1 1 6 ILE HD12 H 1.485 1.614 -7.630 1.00 . A A . 6 ILE HD12 1 1
20 7805 1 1 6 ILE HD13 H 2.314 1.919 -6.103 1.00 . A A . 6 ILE HD13 1 1
20 7806 1 1 6 ILE HG12 H -0.495 2.184 -6.800 1.00 . A A . 6 ILE HG12 1 1
20 7807 1 1 6 ILE HG13 H 0.153 3.625 -6.025 1.00 . A A . 6 ILE HG13 1 1
20 7808 1 1 6 ILE HG21 H -0.323 0.042 -5.768 1.00 . A A . 6 ILE HG21 1 1
20 7809 1 1 6 ILE HG22 H -0.117 -0.105 -4.022 1.00 . A A . 6 ILE HG22 1 1
20 7810 1 1 6 ILE HG23 H 1.293 0.094 -5.064 1.00 . A A . 6 ILE HG23 1 1
20 7811 1 1 6 ILE N N -1.360 3.712 -4.076 1.00 . A A . 6 ILE N 1 1
20 7812 1 1 6 ILE O O -1.750 0.627 -2.453 1.00 . A A . 6 ILE O 1 1
20 7813 1 1 7 CYS C C -2.071 1.907 0.153 1.00 . A A . 7 CYS C 1 1
20 7814 1 1 7 CYS CA C -0.652 2.092 -0.367 1.00 . A A . 7 CYS CA 1 1
20 7815 1 1 7 CYS CB C 0.060 3.162 0.461 1.00 . A A . 7 CYS CB 1 1
20 7816 1 1 7 CYS H H -0.289 3.340 -2.030 1.00 . A A . 7 CYS H 1 1
20 7817 1 1 7 CYS HA H -0.120 1.158 -0.278 1.00 . A A . 7 CYS HA 1 1
20 7818 1 1 7 CYS HB2 H -0.415 4.115 0.276 1.00 . A A . 7 CYS HB2 1 1
20 7819 1 1 7 CYS HB3 H -0.046 2.918 1.504 1.00 . A A . 7 CYS HB3 1 1
20 7820 1 1 7 CYS N N -0.676 2.478 -1.768 1.00 . A A . 7 CYS N 1 1
20 7821 1 1 7 CYS O O -2.319 1.107 1.054 1.00 . A A . 7 CYS O 1 1
20 7822 1 1 7 CYS SG S 1.841 3.362 0.105 1.00 . A A . 7 CYS SG 1 1
20 7823 1 1 8 ASN C C -4.965 1.191 -0.296 1.00 . A A . 8 ASN C 1 1
20 7824 1 1 8 ASN CA C -4.404 2.584 -0.042 1.00 . A A . 8 ASN CA 1 1
20 7825 1 1 8 ASN CB C -5.236 3.623 -0.806 1.00 . A A . 8 ASN CB 1 1
20 7826 1 1 8 ASN CG C -4.846 5.061 -0.498 1.00 . A A . 8 ASN CG 1 1
20 7827 1 1 8 ASN H H -2.723 3.256 -1.158 1.00 . A A . 8 ASN H 1 1
20 7828 1 1 8 ASN HA H -4.463 2.795 1.014 1.00 . A A . 8 ASN HA 1 1
20 7829 1 1 8 ASN HB2 H -5.113 3.460 -1.865 1.00 . A A . 8 ASN HB2 1 1
20 7830 1 1 8 ASN HB3 H -6.278 3.492 -0.549 1.00 . A A . 8 ASN HB3 1 1
20 7831 1 1 8 ASN HD21 H -3.682 4.484 1.005 1.00 . A A . 8 ASN HD21 1 1
20 7832 1 1 8 ASN HD22 H -3.750 6.186 0.717 1.00 . A A . 8 ASN HD22 1 1
20 7833 1 1 8 ASN N N -2.997 2.651 -0.433 1.00 . A A . 8 ASN N 1 1
20 7834 1 1 8 ASN ND2 N -4.008 5.261 0.509 1.00 . A A . 8 ASN ND2 1 1
20 7835 1 1 8 ASN O O -5.551 0.577 0.596 1.00 . A A . 8 ASN O 1 1
20 7836 1 1 8 ASN OD1 O -5.305 5.989 -1.159 1.00 . A A . 8 ASN OD1 1 1
20 7837 1 1 9 LEU C C -4.411 -1.706 -1.180 1.00 . A A . 9 LEU C 1 1
20 7838 1 1 9 LEU CA C -5.249 -0.636 -1.870 1.00 . A A . 9 LEU CA 1 1
20 7839 1 1 9 LEU CB C -5.264 -0.824 -3.398 1.00 . A A . 9 LEU CB 1 1
20 7840 1 1 9 LEU CD1 C -3.163 -1.943 -4.225 1.00 . A A . 9 LEU CD1 1 1
20 7841 1 1 9 LEU CD2 C -4.152 -0.034 -5.504 1.00 . A A . 9 LEU CD2 1 1
20 7842 1 1 9 LEU CG C -3.926 -0.628 -4.123 1.00 . A A . 9 LEU CG 1 1
20 7843 1 1 9 LEU H H -4.284 1.223 -2.178 1.00 . A A . 9 LEU H 1 1
20 7844 1 1 9 LEU HA H -6.258 -0.718 -1.504 1.00 . A A . 9 LEU HA 1 1
20 7845 1 1 9 LEU HB2 H -5.614 -1.822 -3.609 1.00 . A A . 9 LEU HB2 1 1
20 7846 1 1 9 LEU HB3 H -5.973 -0.122 -3.813 1.00 . A A . 9 LEU HB3 1 1
20 7847 1 1 9 LEU HD11 H -3.583 -2.541 -5.019 1.00 . A A . 9 LEU HD11 1 1
20 7848 1 1 9 LEU HD12 H -3.242 -2.478 -3.291 1.00 . A A . 9 LEU HD12 1 1
20 7849 1 1 9 LEU HD13 H -2.124 -1.740 -4.438 1.00 . A A . 9 LEU HD13 1 1
20 7850 1 1 9 LEU HD21 H -3.339 -0.320 -6.156 1.00 . A A . 9 LEU HD21 1 1
20 7851 1 1 9 LEU HD22 H -4.192 1.044 -5.431 1.00 . A A . 9 LEU HD22 1 1
20 7852 1 1 9 LEU HD23 H -5.083 -0.402 -5.907 1.00 . A A . 9 LEU HD23 1 1
20 7853 1 1 9 LEU HG H -3.318 0.064 -3.557 1.00 . A A . 9 LEU HG 1 1
20 7854 1 1 9 LEU N N -4.769 0.692 -1.511 1.00 . A A . 9 LEU N 1 1
20 7855 1 1 9 LEU O O -4.910 -2.781 -0.846 1.00 . A A . 9 LEU O 1 1
20 7856 1 1 10 ALA C C -2.722 -2.654 1.097 1.00 . A A . 10 ALA C 1 1
20 7857 1 1 10 ALA CA C -2.221 -2.307 -0.299 1.00 . A A . 10 ALA CA 1 1
20 7858 1 1 10 ALA CB C -0.822 -1.709 -0.232 1.00 . A A . 10 ALA CB 1 1
20 7859 1 1 10 ALA H H -2.813 -0.511 -1.247 1.00 . A A . 10 ALA H 1 1
20 7860 1 1 10 ALA HA H -2.173 -3.211 -0.888 1.00 . A A . 10 ALA HA 1 1
20 7861 1 1 10 ALA HB1 H -0.894 -0.640 -0.093 1.00 . A A . 10 ALA HB1 1 1
20 7862 1 1 10 ALA HB2 H -0.296 -1.918 -1.152 1.00 . A A . 10 ALA HB2 1 1
20 7863 1 1 10 ALA HB3 H -0.283 -2.144 0.598 1.00 . A A . 10 ALA HB3 1 1
20 7864 1 1 10 ALA N N -3.139 -1.390 -0.960 1.00 . A A . 10 ALA N 1 1
20 7865 1 1 10 ALA O O -2.769 -3.826 1.472 1.00 . A A . 10 ALA O 1 1
20 7866 1 1 11 CYS C C -4.928 -2.633 3.178 1.00 . A A . 11 CYS C 1 1
20 7867 1 1 11 CYS CA C -3.622 -1.841 3.208 1.00 . A A . 11 CYS CA 1 1
20 7868 1 1 11 CYS CB C -3.883 -0.505 3.916 1.00 . A A . 11 CYS CB 1 1
20 7869 1 1 11 CYS H H -3.053 -0.717 1.496 1.00 . A A . 11 CYS H 1 1
20 7870 1 1 11 CYS HA H -2.882 -2.402 3.762 1.00 . A A . 11 CYS HA 1 1
20 7871 1 1 11 CYS HB2 H -4.654 0.026 3.382 1.00 . A A . 11 CYS HB2 1 1
20 7872 1 1 11 CYS HB3 H -4.230 -0.707 4.919 1.00 . A A . 11 CYS HB3 1 1
20 7873 1 1 11 CYS N N -3.110 -1.634 1.856 1.00 . A A . 11 CYS N 1 1
20 7874 1 1 11 CYS O O -5.173 -3.472 4.043 1.00 . A A . 11 CYS O 1 1
20 7875 1 1 11 CYS SG S -2.447 0.609 4.044 1.00 . A A . 11 CYS SG 1 1
20 7876 1 1 12 ARG C C -6.916 -4.504 1.826 1.00 . A A . 12 ARG C 1 1
20 7877 1 1 12 ARG CA C -7.063 -3.005 2.044 1.00 . A A . 12 ARG CA 1 1
20 7878 1 1 12 ARG CB C -7.857 -2.393 0.886 1.00 . A A . 12 ARG CB 1 1
20 7879 1 1 12 ARG CD C -9.161 -0.806 2.336 1.00 . A A . 12 ARG CD 1 1
20 7880 1 1 12 ARG CG C -8.264 -0.947 1.115 1.00 . A A . 12 ARG CG 1 1
20 7881 1 1 12 ARG CZ C -10.311 0.983 3.594 1.00 . A A . 12 ARG CZ 1 1
20 7882 1 1 12 ARG H H -5.513 -1.652 1.536 1.00 . A A . 12 ARG H 1 1
20 7883 1 1 12 ARG HA H -7.609 -2.845 2.958 1.00 . A A . 12 ARG HA 1 1
20 7884 1 1 12 ARG HB2 H -7.255 -2.435 -0.010 1.00 . A A . 12 ARG HB2 1 1
20 7885 1 1 12 ARG HB3 H -8.754 -2.976 0.732 1.00 . A A . 12 ARG HB3 1 1
20 7886 1 1 12 ARG HD2 H -10.058 -1.386 2.175 1.00 . A A . 12 ARG HD2 1 1
20 7887 1 1 12 ARG HD3 H -8.636 -1.187 3.198 1.00 . A A . 12 ARG HD3 1 1
20 7888 1 1 12 ARG HE H -9.184 1.262 1.960 1.00 . A A . 12 ARG HE 1 1
20 7889 1 1 12 ARG HG2 H -7.376 -0.353 1.266 1.00 . A A . 12 ARG HG2 1 1
20 7890 1 1 12 ARG HG3 H -8.796 -0.590 0.245 1.00 . A A . 12 ARG HG3 1 1
20 7891 1 1 12 ARG HH11 H -10.594 -0.884 4.333 1.00 . A A . 12 ARG HH11 1 1
20 7892 1 1 12 ARG HH12 H -11.387 0.384 5.205 1.00 . A A . 12 ARG HH12 1 1
20 7893 1 1 12 ARG HH21 H -10.225 2.952 3.109 1.00 . A A . 12 ARG HH21 1 1
20 7894 1 1 12 ARG HH22 H -11.176 2.575 4.507 1.00 . A A . 12 ARG HH22 1 1
20 7895 1 1 12 ARG N N -5.767 -2.342 2.186 1.00 . A A . 12 ARG N 1 1
20 7896 1 1 12 ARG NE N -9.534 0.587 2.583 1.00 . A A . 12 ARG NE 1 1
20 7897 1 1 12 ARG NH1 N -10.804 0.090 4.446 1.00 . A A . 12 ARG NH1 1 1
20 7898 1 1 12 ARG NH2 N -10.593 2.274 3.748 1.00 . A A . 12 ARG NH2 1 1
20 7899 1 1 12 ARG O O -7.579 -5.300 2.487 1.00 . A A . 12 ARG O 1 1
20 7900 1 1 13 ALA C C -4.805 -6.909 1.533 1.00 . A A . 13 ALA C 1 1
20 7901 1 1 13 ALA CA C -5.834 -6.295 0.593 1.00 . A A . 13 ALA CA 1 1
20 7902 1 1 13 ALA CB C -5.401 -6.464 -0.855 1.00 . A A . 13 ALA CB 1 1
20 7903 1 1 13 ALA H H -5.555 -4.201 0.396 1.00 . A A . 13 ALA H 1 1
20 7904 1 1 13 ALA HA H -6.772 -6.807 0.726 1.00 . A A . 13 ALA HA 1 1
20 7905 1 1 13 ALA HB1 H -4.323 -6.499 -0.908 1.00 . A A . 13 ALA HB1 1 1
20 7906 1 1 13 ALA HB2 H -5.763 -5.629 -1.438 1.00 . A A . 13 ALA HB2 1 1
20 7907 1 1 13 ALA HB3 H -5.811 -7.380 -1.250 1.00 . A A . 13 ALA HB3 1 1
20 7908 1 1 13 ALA N N -6.053 -4.884 0.897 1.00 . A A . 13 ALA N 1 1
20 7909 1 1 13 ALA O O -4.446 -8.079 1.402 1.00 . A A . 13 ALA O 1 1
20 7910 1 1 14 GLY C C -2.041 -6.932 2.796 1.00 . A A . 14 GLY C 1 1
20 7911 1 1 14 GLY CA C -3.351 -6.553 3.441 1.00 . A A . 14 GLY CA 1 1
20 7912 1 1 14 GLY H H -4.675 -5.187 2.519 1.00 . A A . 14 GLY H 1 1
20 7913 1 1 14 GLY HA2 H -3.173 -5.765 4.155 1.00 . A A . 14 GLY HA2 1 1
20 7914 1 1 14 GLY HA3 H -3.734 -7.407 3.956 1.00 . A A . 14 GLY HA3 1 1
20 7915 1 1 14 GLY N N -4.339 -6.103 2.478 1.00 . A A . 14 GLY N 1 1
20 7916 1 1 14 GLY O O -1.222 -7.641 3.385 1.00 . A A . 14 GLY O 1 1
20 7917 1 1 15 ILE C C 0.432 -5.655 1.177 1.00 . A A . 15 ILE C 1 1
20 7918 1 1 15 ILE CA C -0.609 -6.712 0.861 1.00 . A A . 15 ILE CA 1 1
20 7919 1 1 15 ILE CB C -0.845 -6.789 -0.663 1.00 . A A . 15 ILE CB 1 1
20 7920 1 1 15 ILE CD1 C -1.848 -5.537 -2.651 1.00 . A A . 15 ILE CD1 1 1
20 7921 1 1 15 ILE CG1 C -1.586 -5.543 -1.160 1.00 . A A . 15 ILE CG1 1 1
20 7922 1 1 15 ILE CG2 C -1.617 -8.055 -1.013 1.00 . A A . 15 ILE CG2 1 1
20 7923 1 1 15 ILE H H -2.520 -5.864 1.194 1.00 . A A . 15 ILE H 1 1
20 7924 1 1 15 ILE HA H -0.236 -7.665 1.197 1.00 . A A . 15 ILE HA 1 1
20 7925 1 1 15 ILE HB H 0.117 -6.842 -1.150 1.00 . A A . 15 ILE HB 1 1
20 7926 1 1 15 ILE HD11 H -0.950 -5.236 -3.171 1.00 . A A . 15 ILE HD11 1 1
20 7927 1 1 15 ILE HD12 H -2.643 -4.841 -2.874 1.00 . A A . 15 ILE HD12 1 1
20 7928 1 1 15 ILE HD13 H -2.136 -6.526 -2.970 1.00 . A A . 15 ILE HD13 1 1
20 7929 1 1 15 ILE HG12 H -2.540 -5.477 -0.658 1.00 . A A . 15 ILE HG12 1 1
20 7930 1 1 15 ILE HG13 H -1.000 -4.667 -0.921 1.00 . A A . 15 ILE HG13 1 1
20 7931 1 1 15 ILE HG21 H -2.053 -7.950 -1.996 1.00 . A A . 15 ILE HG21 1 1
20 7932 1 1 15 ILE HG22 H -2.400 -8.211 -0.286 1.00 . A A . 15 ILE HG22 1 1
20 7933 1 1 15 ILE HG23 H -0.944 -8.900 -1.007 1.00 . A A . 15 ILE HG23 1 1
20 7934 1 1 15 ILE N N -1.832 -6.440 1.592 1.00 . A A . 15 ILE N 1 1
20 7935 1 1 15 ILE O O 1.403 -5.465 0.439 1.00 . A A . 15 ILE O 1 1
20 7936 1 1 16 GLY C C 2.530 -4.521 2.986 1.00 . A A . 16 GLY C 1 1
20 7937 1 1 16 GLY CA C 1.143 -3.962 2.739 1.00 . A A . 16 GLY CA 1 1
20 7938 1 1 16 GLY H H -0.572 -5.206 2.847 1.00 . A A . 16 GLY H 1 1
20 7939 1 1 16 GLY HA2 H 1.203 -3.196 1.981 1.00 . A A . 16 GLY HA2 1 1
20 7940 1 1 16 GLY HA3 H 0.773 -3.526 3.655 1.00 . A A . 16 GLY HA3 1 1
20 7941 1 1 16 GLY N N 0.222 -4.987 2.301 1.00 . A A . 16 GLY N 1 1
20 7942 1 1 16 GLY O O 3.528 -3.907 2.632 1.00 . A A . 16 GLY O 1 1
20 7943 1 1 17 HIS C C 4.525 -6.834 2.588 1.00 . A A . 17 HIS C 1 1
20 7944 1 1 17 HIS CA C 3.869 -6.336 3.874 1.00 . A A . 17 HIS CA 1 1
20 7945 1 1 17 HIS CB C 3.686 -7.492 4.865 1.00 . A A . 17 HIS CB 1 1
20 7946 1 1 17 HIS CD2 C 5.463 -9.349 5.243 1.00 . A A . 17 HIS CD2 1 1
20 7947 1 1 17 HIS CE1 C 6.956 -8.154 6.314 1.00 . A A . 17 HIS CE1 1 1
20 7948 1 1 17 HIS CG C 4.977 -8.088 5.344 1.00 . A A . 17 HIS CG 1 1
20 7949 1 1 17 HIS H H 1.760 -6.146 3.846 1.00 . A A . 17 HIS H 1 1
20 7950 1 1 17 HIS HA H 4.512 -5.592 4.319 1.00 . A A . 17 HIS HA 1 1
20 7951 1 1 17 HIS HB2 H 3.147 -7.134 5.729 1.00 . A A . 17 HIS HB2 1 1
20 7952 1 1 17 HIS HB3 H 3.114 -8.275 4.389 1.00 . A A . 17 HIS HB3 1 1
20 7953 1 1 17 HIS HD1 H 5.885 -6.412 6.248 1.00 . A A . 17 HIS HD1 1 1
20 7954 1 1 17 HIS HD2 H 4.974 -10.189 4.769 1.00 . A A . 17 HIS HD2 1 1
20 7955 1 1 17 HIS HE1 H 7.851 -7.860 6.844 1.00 . A A . 17 HIS HE1 1 1
20 7956 1 1 17 HIS N N 2.591 -5.698 3.590 1.00 . A A . 17 HIS N 1 1
20 7957 1 1 17 HIS ND1 N 5.937 -7.365 6.022 1.00 . A A . 17 HIS ND1 1 1
20 7958 1 1 17 HIS NE2 N 6.692 -9.362 5.853 1.00 . A A . 17 HIS NE2 1 1
20 7959 1 1 17 HIS O O 5.724 -7.102 2.556 1.00 . A A . 17 HIS O 1 1
20 7960 1 1 18 LYS C C 4.839 -6.244 -0.530 1.00 . A A . 18 LYS C 1 1
20 7961 1 1 18 LYS CA C 4.225 -7.405 0.248 1.00 . A A . 18 LYS CA 1 1
20 7962 1 1 18 LYS CB C 3.094 -8.048 -0.563 1.00 . A A . 18 LYS CB 1 1
20 7963 1 1 18 LYS CD C 2.348 -9.103 -2.728 1.00 . A A . 18 LYS CD 1 1
20 7964 1 1 18 LYS CE C 1.939 -10.444 -2.140 1.00 . A A . 18 LYS CE 1 1
20 7965 1 1 18 LYS CG C 3.509 -8.481 -1.964 1.00 . A A . 18 LYS CG 1 1
20 7966 1 1 18 LYS H H 2.783 -6.712 1.626 1.00 . A A . 18 LYS H 1 1
20 7967 1 1 18 LYS HA H 4.990 -8.143 0.430 1.00 . A A . 18 LYS HA 1 1
20 7968 1 1 18 LYS HB2 H 2.739 -8.919 -0.033 1.00 . A A . 18 LYS HB2 1 1
20 7969 1 1 18 LYS HB3 H 2.285 -7.339 -0.654 1.00 . A A . 18 LYS HB3 1 1
20 7970 1 1 18 LYS HD2 H 1.503 -8.432 -2.689 1.00 . A A . 18 LYS HD2 1 1
20 7971 1 1 18 LYS HD3 H 2.646 -9.248 -3.757 1.00 . A A . 18 LYS HD3 1 1
20 7972 1 1 18 LYS HE2 H 1.695 -10.304 -1.096 1.00 . A A . 18 LYS HE2 1 1
20 7973 1 1 18 LYS HE3 H 1.069 -10.804 -2.666 1.00 . A A . 18 LYS HE3 1 1
20 7974 1 1 18 LYS HG2 H 3.860 -7.617 -2.508 1.00 . A A . 18 LYS HG2 1 1
20 7975 1 1 18 LYS HG3 H 4.305 -9.206 -1.884 1.00 . A A . 18 LYS HG3 1 1
20 7976 1 1 18 LYS HZ1 H 3.091 -11.804 -3.228 1.00 . A A . 18 LYS HZ1 1 1
20 7977 1 1 18 LYS HZ2 H 2.839 -12.258 -1.618 1.00 . A A . 18 LYS HZ2 1 1
20 7978 1 1 18 LYS HZ3 H 3.940 -11.028 -1.988 1.00 . A A . 18 LYS HZ3 1 1
20 7979 1 1 18 LYS N N 3.728 -6.951 1.536 1.00 . A A . 18 LYS N 1 1
20 7980 1 1 18 LYS NZ N 3.028 -11.455 -2.250 1.00 . A A . 18 LYS NZ 1 1
20 7981 1 1 18 LYS O O 5.841 -6.410 -1.223 1.00 . A A . 18 LYS O 1 1
20 7982 1 1 19 TYR C C 5.692 -3.104 -0.259 1.00 . A A . 19 TYR C 1 1
20 7983 1 1 19 TYR CA C 4.700 -3.886 -1.121 1.00 . A A . 19 TYR CA 1 1
20 7984 1 1 19 TYR CB C 3.521 -2.987 -1.513 1.00 . A A . 19 TYR CB 1 1
20 7985 1 1 19 TYR CD1 C 2.374 -4.892 -2.732 1.00 . A A . 19 TYR CD1 1 1
20 7986 1 1 19 TYR CD2 C 2.144 -2.692 -3.609 1.00 . A A . 19 TYR CD2 1 1
20 7987 1 1 19 TYR CE1 C 1.596 -5.388 -3.758 1.00 . A A . 19 TYR CE1 1 1
20 7988 1 1 19 TYR CE2 C 1.362 -3.181 -4.640 1.00 . A A . 19 TYR CE2 1 1
20 7989 1 1 19 TYR CG C 2.663 -3.536 -2.638 1.00 . A A . 19 TYR CG 1 1
20 7990 1 1 19 TYR CZ C 1.092 -4.529 -4.708 1.00 . A A . 19 TYR CZ 1 1
20 7991 1 1 19 TYR H H 3.418 -5.008 0.149 1.00 . A A . 19 TYR H 1 1
20 7992 1 1 19 TYR HA H 5.204 -4.213 -2.017 1.00 . A A . 19 TYR HA 1 1
20 7993 1 1 19 TYR HB2 H 2.884 -2.849 -0.652 1.00 . A A . 19 TYR HB2 1 1
20 7994 1 1 19 TYR HB3 H 3.902 -2.025 -1.826 1.00 . A A . 19 TYR HB3 1 1
20 7995 1 1 19 TYR HD1 H 2.769 -5.565 -1.985 1.00 . A A . 19 TYR HD1 1 1
20 7996 1 1 19 TYR HD2 H 2.357 -1.635 -3.554 1.00 . A A . 19 TYR HD2 1 1
20 7997 1 1 19 TYR HE1 H 1.383 -6.446 -3.810 1.00 . A A . 19 TYR HE1 1 1
20 7998 1 1 19 TYR HE2 H 0.968 -2.506 -5.385 1.00 . A A . 19 TYR HE2 1 1
20 7999 1 1 19 TYR HH H 0.462 -4.499 -6.524 1.00 . A A . 19 TYR HH 1 1
20 8000 1 1 19 TYR N N 4.221 -5.074 -0.418 1.00 . A A . 19 TYR N 1 1
20 8001 1 1 19 TYR O O 5.312 -2.488 0.729 1.00 . A A . 19 TYR O 1 1
20 8002 1 1 19 TYR OH O 0.317 -5.022 -5.731 1.00 . A A . 19 TYR OH 1 1
20 8003 1 1 20 PRO C C 7.746 -0.919 0.300 1.00 . A A . 20 PRO C 1 1
20 8004 1 1 20 PRO CA C 8.032 -2.410 0.127 1.00 . A A . 20 PRO CA 1 1
20 8005 1 1 20 PRO CB C 9.286 -2.613 -0.730 1.00 . A A . 20 PRO CB 1 1
20 8006 1 1 20 PRO CD C 7.529 -3.825 -1.796 1.00 . A A . 20 PRO CD 1 1
20 8007 1 1 20 PRO CG C 9.008 -3.834 -1.534 1.00 . A A . 20 PRO CG 1 1
20 8008 1 1 20 PRO HA H 8.186 -2.856 1.099 1.00 . A A . 20 PRO HA 1 1
20 8009 1 1 20 PRO HB2 H 9.436 -1.750 -1.362 1.00 . A A . 20 PRO HB2 1 1
20 8010 1 1 20 PRO HB3 H 10.145 -2.750 -0.089 1.00 . A A . 20 PRO HB3 1 1
20 8011 1 1 20 PRO HD2 H 7.310 -3.291 -2.708 1.00 . A A . 20 PRO HD2 1 1
20 8012 1 1 20 PRO HD3 H 7.146 -4.834 -1.846 1.00 . A A . 20 PRO HD3 1 1
20 8013 1 1 20 PRO HG2 H 9.553 -3.796 -2.464 1.00 . A A . 20 PRO HG2 1 1
20 8014 1 1 20 PRO HG3 H 9.283 -4.715 -0.972 1.00 . A A . 20 PRO HG3 1 1
20 8015 1 1 20 PRO N N 6.984 -3.115 -0.626 1.00 . A A . 20 PRO N 1 1
20 8016 1 1 20 PRO O O 7.894 -0.366 1.393 1.00 . A A . 20 PRO O 1 1
20 8017 1 1 21 PHE C C 5.715 1.446 -0.036 1.00 . A A . 21 PHE C 1 1
20 8018 1 1 21 PHE CA C 7.032 1.158 -0.761 1.00 . A A . 21 PHE CA 1 1
20 8019 1 1 21 PHE CB C 7.014 1.729 -2.187 1.00 . A A . 21 PHE CB 1 1
20 8020 1 1 21 PHE CD1 C 4.847 0.847 -3.116 1.00 . A A . 21 PHE CD1 1 1
20 8021 1 1 21 PHE CD2 C 6.881 0.215 -4.185 1.00 . A A . 21 PHE CD2 1 1
20 8022 1 1 21 PHE CE1 C 4.130 0.102 -4.031 1.00 . A A . 21 PHE CE1 1 1
20 8023 1 1 21 PHE CE2 C 6.170 -0.533 -5.103 1.00 . A A . 21 PHE CE2 1 1
20 8024 1 1 21 PHE CG C 6.229 0.915 -3.181 1.00 . A A . 21 PHE CG 1 1
20 8025 1 1 21 PHE CZ C 4.792 -0.590 -5.026 1.00 . A A . 21 PHE CZ 1 1
20 8026 1 1 21 PHE H H 7.237 -0.766 -1.624 1.00 . A A . 21 PHE H 1 1
20 8027 1 1 21 PHE HA H 7.826 1.640 -0.212 1.00 . A A . 21 PHE HA 1 1
20 8028 1 1 21 PHE HB2 H 6.582 2.717 -2.161 1.00 . A A . 21 PHE HB2 1 1
20 8029 1 1 21 PHE HB3 H 8.031 1.800 -2.546 1.00 . A A . 21 PHE HB3 1 1
20 8030 1 1 21 PHE HD1 H 4.327 1.388 -2.338 1.00 . A A . 21 PHE HD1 1 1
20 8031 1 1 21 PHE HD2 H 7.958 0.259 -4.247 1.00 . A A . 21 PHE HD2 1 1
20 8032 1 1 21 PHE HE1 H 3.053 0.058 -3.967 1.00 . A A . 21 PHE HE1 1 1
20 8033 1 1 21 PHE HE2 H 6.690 -1.074 -5.880 1.00 . A A . 21 PHE HE2 1 1
20 8034 1 1 21 PHE HZ H 4.234 -1.173 -5.742 1.00 . A A . 21 PHE HZ 1 1
20 8035 1 1 21 PHE N N 7.335 -0.271 -0.785 1.00 . A A . 21 PHE N 1 1
20 8036 1 1 21 PHE O O 5.394 2.601 0.249 1.00 . A A . 21 PHE O 1 1
20 8037 1 1 22 CYS C C 3.622 -0.544 2.053 1.00 . A A . 22 CYS C 1 1
20 8038 1 1 22 CYS CA C 3.706 0.527 0.983 1.00 . A A . 22 CYS CA 1 1
20 8039 1 1 22 CYS CB C 2.520 0.400 0.021 1.00 . A A . 22 CYS CB 1 1
20 8040 1 1 22 CYS H H 5.292 -0.506 0.042 1.00 . A A . 22 CYS H 1 1
20 8041 1 1 22 CYS HA H 3.684 1.498 1.455 1.00 . A A . 22 CYS HA 1 1
20 8042 1 1 22 CYS HB2 H 2.649 -0.486 -0.581 1.00 . A A . 22 CYS HB2 1 1
20 8043 1 1 22 CYS HB3 H 1.610 0.306 0.596 1.00 . A A . 22 CYS HB3 1 1
20 8044 1 1 22 CYS N N 4.972 0.396 0.277 1.00 . A A . 22 CYS N 1 1
20 8045 1 1 22 CYS O O 2.678 -1.332 2.074 1.00 . A A . 22 CYS O 1 1
20 8046 1 1 22 CYS SG S 2.312 1.811 -1.118 1.00 . A A . 22 CYS SG 1 1
20 8047 1 1 23 HIS C C 3.692 -1.394 5.066 1.00 . A A . 23 HIS C 1 1
20 8048 1 1 23 HIS CA C 4.776 -1.558 3.998 1.00 . A A . 23 HIS CA 1 1
20 8049 1 1 23 HIS CB C 6.182 -1.499 4.625 1.00 . A A . 23 HIS CB 1 1
20 8050 1 1 23 HIS CD2 C 7.607 0.674 4.646 1.00 . A A . 23 HIS CD2 1 1
20 8051 1 1 23 HIS CE1 C 6.599 1.706 6.298 1.00 . A A . 23 HIS CE1 1 1
20 8052 1 1 23 HIS CG C 6.613 -0.135 5.087 1.00 . A A . 23 HIS CG 1 1
20 8053 1 1 23 HIS H H 5.360 0.074 2.790 1.00 . A A . 23 HIS H 1 1
20 8054 1 1 23 HIS HA H 4.651 -2.534 3.551 1.00 . A A . 23 HIS HA 1 1
20 8055 1 1 23 HIS HB2 H 6.209 -2.156 5.481 1.00 . A A . 23 HIS HB2 1 1
20 8056 1 1 23 HIS HB3 H 6.902 -1.843 3.896 1.00 . A A . 23 HIS HB3 1 1
20 8057 1 1 23 HIS HD1 H 5.240 0.211 6.649 1.00 . A A . 23 HIS HD1 1 1
20 8058 1 1 23 HIS HD2 H 8.296 0.464 3.841 1.00 . A A . 23 HIS HD2 1 1
20 8059 1 1 23 HIS HE1 H 6.332 2.446 7.037 1.00 . A A . 23 HIS HE1 1 1
20 8060 1 1 23 HIS N N 4.649 -0.576 2.911 1.00 . A A . 23 HIS N 1 1
20 8061 1 1 23 HIS ND1 N 6.004 0.542 6.121 1.00 . A A . 23 HIS ND1 1 1
20 8062 1 1 23 HIS NE2 N 7.576 1.811 5.417 1.00 . A A . 23 HIS NE2 1 1
20 8063 1 1 23 HIS O O 3.970 -1.232 6.257 1.00 . A A . 23 HIS O 1 1
20 8064 1 1 24 CYS C C 0.966 -2.663 6.098 1.00 . A A . 24 CYS C 1 1
20 8065 1 1 24 CYS CA C 1.290 -1.323 5.447 1.00 . A A . 24 CYS CA 1 1
20 8066 1 1 24 CYS CB C 0.120 -0.857 4.582 1.00 . A A . 24 CYS CB 1 1
20 8067 1 1 24 CYS H H 2.344 -1.577 3.640 1.00 . A A . 24 CYS H 1 1
20 8068 1 1 24 CYS HA H 1.476 -0.595 6.218 1.00 . A A . 24 CYS HA 1 1
20 8069 1 1 24 CYS HB2 H 0.462 -0.070 3.926 1.00 . A A . 24 CYS HB2 1 1
20 8070 1 1 24 CYS HB3 H -0.225 -1.688 3.984 1.00 . A A . 24 CYS HB3 1 1
20 8071 1 1 24 CYS N N 2.465 -1.444 4.609 1.00 . A A . 24 CYS N 1 1
20 8072 1 1 24 CYS O O 1.732 -3.623 5.996 1.00 . A A . 24 CYS O 1 1
20 8073 1 1 24 CYS SG S -1.310 -0.213 5.506 1.00 . A A . 24 CYS SG 1 1
20 8074 1 1 25 ARG C C -0.978 -5.007 6.373 1.00 . A A . 25 ARG C 1 1
20 8075 1 1 25 ARG CA C -0.632 -3.938 7.408 1.00 . A A . 25 ARG CA 1 1
20 8076 1 1 25 ARG CB C -1.846 -3.651 8.299 1.00 . A A . 25 ARG CB 1 1
20 8077 1 1 25 ARG CD C -4.233 -2.868 8.473 1.00 . A A . 25 ARG CD 1 1
20 8078 1 1 25 ARG CG C -3.045 -3.090 7.547 1.00 . A A . 25 ARG CG 1 1
20 8079 1 1 25 ARG CZ C -4.788 -1.572 10.506 1.00 . A A . 25 ARG CZ 1 1
20 8080 1 1 25 ARG H H -0.741 -1.917 6.780 1.00 . A A . 25 ARG H 1 1
20 8081 1 1 25 ARG HA H 0.178 -4.301 8.025 1.00 . A A . 25 ARG HA 1 1
20 8082 1 1 25 ARG HB2 H -2.150 -4.569 8.779 1.00 . A A . 25 ARG HB2 1 1
20 8083 1 1 25 ARG HB3 H -1.560 -2.937 9.057 1.00 . A A . 25 ARG HB3 1 1
20 8084 1 1 25 ARG HD2 H -5.061 -2.498 7.890 1.00 . A A . 25 ARG HD2 1 1
20 8085 1 1 25 ARG HD3 H -4.503 -3.812 8.922 1.00 . A A . 25 ARG HD3 1 1
20 8086 1 1 25 ARG HE H -3.045 -1.482 9.519 1.00 . A A . 25 ARG HE 1 1
20 8087 1 1 25 ARG HG2 H -2.769 -2.146 7.100 1.00 . A A . 25 ARG HG2 1 1
20 8088 1 1 25 ARG HG3 H -3.330 -3.787 6.771 1.00 . A A . 25 ARG HG3 1 1
20 8089 1 1 25 ARG HH11 H -6.265 -2.802 9.858 1.00 . A A . 25 ARG HH11 1 1
20 8090 1 1 25 ARG HH12 H -6.640 -1.883 11.277 1.00 . A A . 25 ARG HH12 1 1
20 8091 1 1 25 ARG HH21 H -3.529 -0.259 11.403 1.00 . A A . 25 ARG HH21 1 1
20 8092 1 1 25 ARG HH22 H -5.076 -0.431 12.160 1.00 . A A . 25 ARG HH22 1 1
20 8093 1 1 25 ARG N N -0.180 -2.720 6.751 1.00 . A A . 25 ARG N 1 1
20 8094 1 1 25 ARG NE N -3.932 -1.904 9.535 1.00 . A A . 25 ARG NE 1 1
20 8095 1 1 25 ARG NH1 N -5.995 -2.130 10.551 1.00 . A A . 25 ARG NH1 1 1
20 8096 1 1 25 ARG NH2 N -4.436 -0.683 11.429 1.00 . A A . 25 ARG NH2 1 1
20 8097 1 1 25 ARG O O -1.307 -4.694 5.228 1.00 . A A . 25 ARG O 1 1
20 8098 1 1 26 NH2 HN1 H -0.530 -6.452 7.659 1.00 . A A . 26 NH2 HN1 1 1
20 8099 1 1 26 NH2 HN2 H -1.221 -6.967 6.160 1.00 . A A . 26 NH2 HN2 1 1
20 8100 1 1 26 NH2 N N -0.902 -6.269 6.771 1.00 . A A . 26 NH2 N 1 1
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