NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
649868 |
6vjq   |
30714 | cing | 4-filtered-FRED | STAR | entry | full | 147 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6vjq
# This FRED archive file contains, for PDB entry <6vjq>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6vjq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6vjq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 2752.07
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 $Prochlorosin_2_1 A . 1 1
stop_
save_
save_Prochlorosin_2_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Prochlorosin 2 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CCIXGESPGXAPXNDYKCXKGRGPGGCY
_Entity.Number_of_monomers 28
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 CYS . 1 1
2 CYS . 1 1
3 ILE . 1 1
4 . $. 1 1
5 GLY . 1 1
6 GLU . 1 1
7 SER . 1 1
8 PRO . 1 1
9 GLY . 1 1
10 DAL $DAL 1 1
11 ALA . 1 1
12 PRO . 1 1
13 . $. 1 1
14 ASN . 1 1
15 ASP . 1 1
16 TYR . 1 1
17 LYS . 1 1
18 CYS . 1 1
19 . $. 1 1
20 LYS . 1 1
21 GLY . 1 1
22 ARG . 1 1
23 GLY . 1 1
24 PRO . 1 1
25 GLY . 1 1
26 GLY . 1 1
27 CYS . 1 1
28 TYR . 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
CYS 1 1 1 1
CYS 2 2 1 1
ILE 3 3 1 1
. 4 4 1 1
GLY 5 5 1 1
GLU 6 6 1 1
SER 7 7 1 1
PRO 8 8 1 1
GLY 9 9 1 1
DAL 10 10 1 1
ALA 11 11 1 1
PRO 12 12 1 1
. 13 13 1 1
ASN 14 14 1 1
ASP 15 15 1 1
TYR 16 16 1 1
LYS 17 17 1 1
CYS 18 18 1 1
. 19 19 1 1
LYS 20 20 1 1
GLY 21 21 1 1
ARG 22 22 1 1
GLY 23 23 1 1
PRO 24 24 1 1
GLY 25 25 1 1
GLY 26 26 1 1
CYS 27 27 1 1
TYR 28 28 1 1
stop_
save_
save_DAL
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID DAL
_Chem_comp.Type non-polymer
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_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
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 CYS HA . 1 . HA 1 1
1 1 2 1 1 2 CYS H . 2 . HN 1 1
2 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
2 1 2 1 1 2 CYS H . 2 . HN 1 1
3 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
3 1 2 1 1 5 GLY H . 5 . HN 1 1
4 1 1 1 1 1 CYS HB3 . 1 . HB1 1 1
4 1 2 1 1 2 CYS H . 2 . HN 1 1
5 1 1 1 1 2 CYS H . 2 . HN 1 1
5 1 2 1 1 2 CYS HB2 . 2 . HB2 1 1
6 1 1 1 1 2 CYS H . 2 . HN 1 1
6 1 2 1 1 5 GLY H . 5 . HN 1 1
7 1 1 1 1 2 CYS H . 2 . HN 1 1
7 1 2 1 1 10 DAL HB1 . 10 . HB2 1 1
8 1 1 1 1 2 CYS HA . 2 . HA 1 1
8 1 2 1 1 3 ILE H . 3 . HN 1 1
9 1 1 1 1 2 CYS HB3 . 2 . HB1 1 1
9 1 2 1 1 3 ILE H . 3 . HN 1 1
10 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
10 1 2 1 1 9 GLY QA . 9 . HA# 1 1
11 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
11 1 2 1 1 10 DAL HB1 . 10 . HB2 1 1
12 1 1 1 1 3 ILE MD . 3 . HD# 1 1
12 1 2 1 1 11 ALA HA . 11 . HA 1 1
13 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
13 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
14 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
14 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1
15 1 1 1 1 3 ILE HG12 . 3 . HG12 1 1
15 1 2 1 1 10 DAL HB1 . 10 . HB2 1 1
16 1 1 1 1 3 ILE HG12 . 3 . HG12 1 1
16 1 2 1 1 16 TYR QD . 16 . HD# 1 1
17 1 1 1 1 3 ILE HG12 . 3 . HG12 1 1
17 1 2 1 1 16 TYR QE . 16 . HE# 1 1
18 1 1 1 1 3 ILE HG13 . 3 . HG11 1 1
18 1 2 1 1 6 GLU H . 6 . HN 1 1
19 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
19 1 2 1 1 7 SER H . 7 . HN 1 1
20 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
20 1 2 1 1 9 GLY QA . 9 . HA# 1 1
21 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
21 1 2 1 1 21 GLY HA2 . 21 . HA2 1 1
22 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
22 1 2 1 1 21 GLY HA3 . 21 . HA1 1 1
23 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
23 1 2 1 1 6 GLU H . 6 . HN 1 1
24 1 1 1 1 6 GLU H . 6 . HN 1 1
24 1 2 1 1 6 GLU QB . 6 . HB# 1 1
25 1 1 1 1 6 GLU H . 6 . HN 1 1
25 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
26 1 1 1 1 6 GLU H . 6 . HN 1 1
26 1 2 1 1 6 GLU HG3 . 6 . HG1 1 1
27 1 1 1 1 6 GLU H . 6 . HN 1 1
27 1 2 1 1 7 SER H . 7 . HN 1 1
28 1 1 1 1 6 GLU H . 6 . HN 1 1
28 1 2 1 1 7 SER HA . 7 . HA 1 1
29 1 1 1 1 6 GLU H . 6 . HN 1 1
29 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
30 1 1 1 1 6 GLU HA . 6 . HA 1 1
30 1 2 1 1 7 SER H . 7 . HN 1 1
31 1 1 1 1 6 GLU HG2 . 6 . HG2 1 1
31 1 2 1 1 7 SER H . 7 . HN 1 1
32 1 1 1 1 7 SER H . 7 . HN 1 1
32 1 2 1 1 7 SER HB2 . 7 . HB2 1 1
33 1 1 1 1 7 SER QB . 7 . HB# 1 1
33 1 2 1 1 11 ALA MB . 11 . HB# 1 1
34 1 1 1 1 8 PRO HA . 8 . HA 1 1
34 1 2 1 1 9 GLY H . 9 . HN 1 1
35 1 1 1 1 8 PRO HA . 8 . HA 1 1
35 1 2 1 1 9 GLY QA . 9 . HA# 1 1
36 1 1 1 1 8 PRO HA . 8 . HA 1 1
36 1 2 1 1 11 ALA MB . 11 . HB# 1 1
37 1 1 1 1 8 PRO HB3 . 8 . HB1 1 1
37 1 2 1 1 9 GLY H . 9 . HN 1 1
38 1 1 1 1 8 PRO HB3 . 8 . HB1 1 1
38 1 2 1 1 11 ALA MB . 11 . HB# 1 1
39 1 1 1 1 8 PRO HD2 . 8 . HD2 1 1
39 1 2 1 1 9 GLY H . 9 . HN 1 1
40 1 1 1 1 8 PRO HG2 . 8 . HG2 1 1
40 1 2 1 1 9 GLY H . 9 . HN 1 1
41 1 1 1 1 9 GLY QA . 9 . HA# 1 1
41 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
42 1 1 1 1 10 DAL HA . 10 . HA 1 1
42 1 2 1 1 10 DAL HB1 . 10 . HB3 1 1
43 1 1 1 1 10 DAL HA . 10 . HA 1 1
43 1 2 1 1 11 ALA H . 11 . HN 1 1
44 1 1 1 1 10 DAL HA . 10 . HA 1 1
44 1 2 1 1 12 PRO HD2 . 12 . HD2 1 1
45 1 1 1 1 10 DAL HA . 10 . HA 1 1
45 1 2 1 1 12 PRO HD3 . 12 . HD1 1 1
46 1 1 1 1 10 DAL HB1 . 10 . HB2 1 1
46 1 2 1 1 11 ALA H . 11 . HN 1 1
47 1 1 1 1 10 DAL HB1 . 10 . HB2 1 1
47 1 2 1 1 11 ALA MB . 11 . HB# 1 1
48 1 1 1 1 11 ALA H . 11 . HN 1 1
48 1 2 1 1 12 PRO HD2 . 12 . HD2 1 1
49 1 1 1 1 11 ALA H . 11 . HN 1 1
49 1 2 1 1 12 PRO HD3 . 12 . HD1 1 1
50 1 1 1 1 11 ALA H . 11 . HN 1 1
50 1 2 1 1 14 ASN HB3 . 14 . HB1 1 1
51 1 1 1 1 11 ALA HA . 11 . HA 1 1
51 1 2 1 1 14 ASN HB2 . 14 . HB2 1 1
52 1 1 1 1 11 ALA MB . 11 . HB# 1 1
52 1 2 1 1 12 PRO HD2 . 12 . HD2 1 1
53 1 1 1 1 11 ALA MB . 11 . HB# 1 1
53 1 2 1 1 12 PRO HD3 . 12 . HD1 1 1
54 1 1 1 1 11 ALA MB . 11 . HB# 1 1
54 1 2 1 1 12 PRO HG2 . 12 . HG2 1 1
55 1 1 1 1 11 ALA MB . 11 . HB# 1 1
55 1 2 1 1 12 PRO HG3 . 12 . HG1 1 1
56 1 1 1 1 11 ALA MB . 11 . HB# 1 1
56 1 2 1 1 14 ASN HB2 . 14 . HB2 1 1
57 1 1 1 1 11 ALA MB . 11 . HB# 1 1
57 1 2 1 1 14 ASN HB3 . 14 . HB1 1 1
58 1 1 1 1 11 ALA MB . 11 . HB# 1 1
58 1 2 1 1 14 ASN HD21 . 14 . HD21 1 1
59 1 1 1 1 11 ALA MB . 11 . HB# 1 1
59 1 2 1 1 14 ASN HD22 . 14 . HD22 1 1
60 1 1 1 1 11 ALA MB . 11 . HB# 1 1
60 1 2 1 1 15 ASP HA . 15 . HA 1 1
61 1 1 1 1 11 ALA MB . 11 . HB# 1 1
61 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
62 1 1 1 1 12 PRO HA . 12 . HA 1 1
62 1 2 1 1 14 ASN H . 14 . HN 1 1
63 1 1 1 1 14 ASN H . 14 . HN 1 1
63 1 2 1 1 15 ASP H . 15 . HN 1 1
64 1 1 1 1 14 ASN H . 14 . HN 1 1
64 1 2 1 1 18 CYS QB . 18 . HB# 1 1
65 1 1 1 1 14 ASN HA . 14 . HA 1 1
65 1 2 1 1 18 CYS QB . 18 . HB# 1 1
66 1 1 1 1 14 ASN HA . 14 . HA 1 1
66 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
67 1 1 1 1 14 ASN HA . 14 . HA 1 1
67 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
68 1 1 1 1 14 ASN HA . 14 . HA 1 1
68 1 2 1 1 20 LYS QD . 20 . HD# 1 1
69 1 1 1 1 14 ASN HA . 14 . HA 1 1
69 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
70 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
70 1 2 1 1 15 ASP H . 15 . HN 1 1
71 1 1 1 1 15 ASP H . 15 . HN 1 1
71 1 2 1 1 16 TYR H . 16 . HN 1 1
72 1 1 1 1 15 ASP H . 15 . HN 1 1
72 1 2 1 1 18 CYS H . 18 . HN 1 1
73 1 1 1 1 15 ASP H . 15 . HN 1 1
73 1 2 1 1 18 CYS QB . 18 . HB# 1 1
74 1 1 1 1 15 ASP HA . 15 . HA 1 1
74 1 2 1 1 16 TYR H . 16 . HN 1 1
75 1 1 1 1 15 ASP HA . 15 . HA 1 1
75 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
76 1 1 1 1 15 ASP HA . 15 . HA 1 1
76 1 2 1 1 21 GLY HA2 . 21 . HA2 1 1
77 1 1 1 1 15 ASP HA . 15 . HA 1 1
77 1 2 1 1 21 GLY HA3 . 21 . HA1 1 1
78 1 1 1 1 15 ASP HA . 15 . HA 1 1
78 1 2 1 1 26 GLY HA3 . 26 . HA1 1 1
79 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
79 1 2 1 1 16 TYR H . 16 . HN 1 1
80 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
80 1 2 1 1 16 TYR QD . 16 . HD# 1 1
81 1 1 1 1 16 TYR H . 16 . HN 1 1
81 1 2 1 1 16 TYR HB2 . 16 . HB2 1 1
82 1 1 1 1 16 TYR H . 16 . HN 1 1
82 1 2 1 1 16 TYR QD . 16 . HD# 1 1
83 1 1 1 1 16 TYR H . 16 . HN 1 1
83 1 2 1 1 17 LYS H . 17 . HN 1 1
84 1 1 1 1 16 TYR H . 16 . HN 1 1
84 1 2 1 1 26 GLY HA3 . 26 . HA1 1 1
85 1 1 1 1 16 TYR QD . 16 . HD# 1 1
85 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1
86 1 1 1 1 16 TYR QD . 16 . HD# 1 1
86 1 2 1 1 17 LYS QD . 17 . HD# 1 1
87 1 1 1 1 16 TYR QD . 16 . HD# 1 1
87 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
88 1 1 1 1 16 TYR QD . 16 . HD# 1 1
88 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
89 1 1 1 1 16 TYR QE . 16 . HE# 1 1
89 1 2 1 1 17 LYS QD . 17 . HD# 1 1
90 1 1 1 1 16 TYR QE . 16 . HE# 1 1
90 1 2 1 1 17 LYS QE . 17 . HE# 1 1
91 1 1 1 1 16 TYR QE . 16 . HE# 1 1
91 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
92 1 1 1 1 16 TYR QE . 16 . HE# 1 1
92 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
93 1 1 1 1 17 LYS H . 17 . HN 1 1
93 1 2 1 1 18 CYS H . 18 . HN 1 1
94 1 1 1 1 17 LYS HA . 17 . HA 1 1
94 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
95 1 1 1 1 17 LYS HA . 17 . HA 1 1
95 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
96 1 1 1 1 17 LYS HA . 17 . HA 1 1
96 1 2 1 1 18 CYS H . 18 . HN 1 1
97 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
97 1 2 1 1 18 CYS H . 18 . HN 1 1
98 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
98 1 2 1 1 18 CYS H . 18 . HN 1 1
99 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
99 1 2 1 1 28 TYR QD . 28 . HD# 1 1
100 1 1 1 1 17 LYS HG3 . 17 . HG1 1 1
100 1 2 1 1 26 GLY HA2 . 26 . HA2 1 1
101 1 1 1 1 18 CYS H . 18 . HN 1 1
101 1 2 1 1 18 CYS QB . 18 . HB# 1 1
102 1 1 1 1 18 CYS QB . 18 . HB# 1 1
102 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
103 1 1 1 1 18 CYS QB . 18 . HB# 1 1
103 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
104 1 1 1 1 18 CYS QB . 18 . HB# 1 1
104 1 2 1 1 20 LYS QD . 20 . HD# 1 1
105 1 1 1 1 18 CYS QB . 18 . HB# 1 1
105 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
106 1 1 1 1 18 CYS QB . 18 . HB# 1 1
106 1 2 1 1 28 TYR QD . 28 . HD# 1 1
107 1 1 1 1 20 LYS H . 20 . HN 1 1
107 1 2 1 1 21 GLY H . 21 . HN 1 1
108 1 1 1 1 20 LYS H . 20 . HN 1 1
108 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
109 1 1 1 1 20 LYS H . 20 . HN 1 1
109 1 2 1 1 28 TYR HA . 28 . HA 1 1
110 1 1 1 1 20 LYS HA . 20 . HA 1 1
110 1 2 1 1 21 GLY H . 21 . HN 1 1
111 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
111 1 2 1 1 21 GLY H . 21 . HN 1 1
112 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
112 1 2 1 1 21 GLY H . 21 . HN 1 1
113 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
113 1 2 1 1 21 GLY HA3 . 21 . HA1 1 1
114 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1
114 1 2 1 1 22 ARG H . 22 . HN 1 1
115 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
115 1 2 1 1 22 ARG H . 22 . HN 1 1
116 1 1 1 1 22 ARG H . 22 . HN 1 1
116 1 2 1 1 22 ARG HB2 . 22 . HB2 1 1
117 1 1 1 1 22 ARG H . 22 . HN 1 1
117 1 2 1 1 22 ARG HB3 . 22 . HB1 1 1
118 1 1 1 1 22 ARG H . 22 . HN 1 1
118 1 2 1 1 22 ARG HG2 . 22 . HG2 1 1
119 1 1 1 1 22 ARG H . 22 . HN 1 1
119 1 2 1 1 22 ARG HG3 . 22 . HG1 1 1
120 1 1 1 1 22 ARG HA . 22 . HA 1 1
120 1 2 1 1 23 GLY H . 23 . HN 1 1
121 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
121 1 2 1 1 23 GLY H . 23 . HN 1 1
122 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
122 1 2 1 1 22 ARG QD . 22 . HD# 1 1
123 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
123 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
124 1 1 1 1 22 ARG HG3 . 22 . HG1 1 1
124 1 2 1 1 23 GLY H . 23 . HN 1 1
125 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
125 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
126 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
126 1 2 1 1 24 PRO HB2 . 24 . HB2 1 1
127 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
127 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
128 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
128 1 2 1 1 24 PRO HG2 . 24 . HG2 1 1
129 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
129 1 2 1 1 24 PRO HG3 . 24 . HG1 1 1
130 1 1 1 1 24 PRO HA . 24 . HA 1 1
130 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
131 1 1 1 1 24 PRO HA . 24 . HA 1 1
131 1 2 1 1 25 GLY H . 25 . HN 1 1
132 1 1 1 1 24 PRO HD2 . 24 . HD2 1 1
132 1 2 1 1 25 GLY H . 25 . HN 1 1
133 1 1 1 1 25 GLY H . 25 . HN 1 1
133 1 2 1 1 26 GLY H . 26 . HN 1 1
134 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
134 1 2 1 1 27 CYS H . 27 . HN 1 1
135 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
135 1 2 1 1 27 CYS H . 27 . HN 1 1
136 1 1 1 1 27 CYS H . 27 . HN 1 1
136 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
137 1 1 1 1 27 CYS H . 27 . HN 1 1
137 1 2 1 1 28 TYR H . 28 . HN 1 1
138 1 1 1 1 27 CYS HA . 27 . HA 1 1
138 1 2 1 1 28 TYR H . 28 . HN 1 1
139 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
139 1 2 1 1 28 TYR H . 28 . HN 1 1
140 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
140 1 2 1 1 28 TYR QD . 28 . HD# 1 1
141 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
141 1 2 1 1 28 TYR QE . 28 . HE# 1 1
142 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
142 1 2 1 1 28 TYR H . 28 . HN 1 1
143 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
143 1 2 1 1 28 TYR QD . 28 . HD# 1 1
144 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
144 1 2 1 1 28 TYR QE . 28 . HE# 1 1
145 1 1 1 1 28 TYR H . 28 . HN 1 1
145 1 2 1 1 28 TYR QD . 28 . HD# 1 1
146 1 1 1 1 28 TYR HA . 28 . HA 1 1
146 1 2 1 1 28 TYR QE . 28 . HE# 1 1
147 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
147 1 2 1 1 28 TYR QE . 28 . HE# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 1.8 4.5 1 1
2 1 . . . . . 3.5 1.8 4.5 1 1
3 1 . . . . . 4.5 1.8 5.5 1 1
4 1 . . . . . 4.5 1.8 5.5 1 1
5 1 . . . . . 3.5 1.8 4.5 1 1
6 1 . . . . . 4.5 1.8 5.5 1 1
7 1 . . . . . 4.5 1.8 5.5 1 1
8 1 . . . . . 4.5 1.8 5.5 1 1
9 1 . . . . . 4.5 1.8 5.5 1 1
10 1 . . . . . 5.5 1.8 6.5 1 1
11 1 . . . . . 4.5 1.8 5.5 1 1
12 1 . . . . . 5.5 1.8 6.5 1 1
13 1 . . . . . 5.5 1.8 6.5 1 1
14 1 . . . . . 5.5 1.8 6.5 1 1
15 1 . . . . . 5.5 1.8 6.5 1 1
16 1 . . . . . 5.5 1.8 6.5 1 1
17 1 . . . . . 5.5 1.8 6.5 1 1
18 1 . . . . . 5.5 1.8 6.5 1 1
19 1 . . . . . 3.5 1.8 4.5 1 1
20 1 . . . . . 5.5 1.8 6.5 1 1
21 1 . . . . . 6.0 1.8 7.0 1 1
22 1 . . . . . 6.0 1.8 7.0 1 1
23 1 . . . . . 4.5 1.8 5.5 1 1
24 1 . . . . . 3.5 1.8 4.5 1 1
25 1 . . . . . 4.5 1.8 5.5 1 1
26 1 . . . . . 4.5 1.8 4.5 1 1
27 1 . . . . . 4.5 1.8 5.5 1 1
28 1 . . . . . 3.5 1.8 4.5 1 1
29 1 . . . . . 4.5 1.8 5.5 1 1
30 1 . . . . . 2.5 1.8 3.3 1 1
31 1 . . . . . 5.5 1.8 6.5 1 1
32 1 . . . . . 3.5 1.8 4.5 1 1
33 1 . . . . . 4.5 1.8 5.5 1 1
34 1 . . . . . 3.5 1.8 4.5 1 1
35 1 . . . . . 5.5 1.8 6.5 1 1
36 1 . . . . . 5.5 1.8 6.5 1 1
37 1 . . . . . 4.5 1.8 5.5 1 1
38 1 . . . . . 4.5 1.8 5.5 1 1
39 1 . . . . . 4.5 1.8 5.5 1 1
40 1 . . . . . 4.5 1.8 5.5 1 1
41 1 . . . . . 5.5 1.8 6.5 1 1
42 1 . . . . . 3.5 1.8 4.5 1 1
43 1 . . . . . 4.5 1.8 5.5 1 1
44 1 . . . . . 3.5 1.8 4.5 1 1
45 1 . . . . . 3.5 1.8 4.5 1 1
46 1 . . . . . 4.5 1.8 4.5 1 1
47 1 . . . . . 4.5 1.8 5.5 1 1
48 1 . . . . . 4.5 1.8 5.5 1 1
49 1 . . . . . 4.5 1.8 5.5 1 1
50 1 . . . . . 3.5 1.8 4.5 1 1
51 1 . . . . . 4.5 1.8 5.5 1 1
52 1 . . . . . 3.5 1.8 4.5 1 1
53 1 . . . . . 3.5 1.8 4.5 1 1
54 1 . . . . . 4.5 1.8 5.5 1 1
55 1 . . . . . 5.5 1.8 6.5 1 1
56 1 . . . . . 4.5 1.8 5.5 1 1
57 1 . . . . . 4.5 1.8 5.5 1 1
58 1 . . . . . 4.5 1.8 5.5 1 1
59 1 . . . . . 4.5 1.8 5.5 1 1
60 1 . . . . . 5.5 1.8 6.5 1 1
61 1 . . . . . 4.5 1.8 5.5 1 1
62 1 . . . . . 4.5 1.8 5.5 1 1
63 1 . . . . . 3.5 1.8 4.5 1 1
64 1 . . . . . 4.5 1.8 5.5 1 1
65 1 . . . . . 4.5 1.8 5.5 1 1
66 1 . . . . . 3.5 1.8 4.5 1 1
67 1 . . . . . 4.5 1.8 5.5 1 1
68 1 . . . . . 4.5 1.8 5.5 1 1
69 1 . . . . . 4.5 1.8 5.5 1 1
70 1 . . . . . 4.5 1.8 4.5 1 1
71 1 . . . . . 4.5 1.8 5.5 1 1
72 1 . . . . . 3.5 1.8 4.5 1 1
73 1 . . . . . 4.5 1.8 5.5 1 1
74 1 . . . . . 3.5 1.8 4.5 1 1
75 1 . . . . . 4.5 1.8 5.5 1 1
76 1 . . . . . 5.5 1.8 6.5 1 1
77 1 . . . . . 5.5 1.8 6.5 1 1
78 1 . . . . . 5.5 1.8 6.5 1 1
79 1 . . . . . 3.5 1.8 4.5 1 1
80 1 . . . . . 4.5 1.8 5.5 1 1
81 1 . . . . . 3.5 1.8 4.5 1 1
82 1 . . . . . 4.5 1.8 5.5 1 1
83 1 . . . . . 4.5 1.8 5.5 1 1
84 1 . . . . . 4.5 1.8 5.5 1 1
85 1 . . . . . 5.5 1.8 6.5 1 1
86 1 . . . . . 4.5 1.8 5.5 1 1
87 1 . . . . . 3.5 1.8 4.5 1 1
88 1 . . . . . 4.5 1.8 5.5 1 1
89 1 . . . . . 4.5 1.8 5.5 1 1
90 1 . . . . . 4.5 1.8 5.5 1 1
91 1 . . . . . 5.5 1.8 6.5 1 1
92 1 . . . . . 4.5 1.8 5.5 1 1
93 1 . . . . . 4.5 1.8 5.5 1 1
94 1 . . . . . 3.5 1.8 4.5 1 1
95 1 . . . . . 3.5 1.8 4.5 1 1
96 1 . . . . . 4.5 1.8 5.5 1 1
97 1 . . . . . 4.5 1.8 5.5 1 1
98 1 . . . . . 4.5 1.8 5.5 1 1
99 1 . . . . . 5.5 1.8 6.5 1 1
100 1 . . . . . 4.5 1.8 5.5 1 1
101 1 . . . . . 3.5 1.8 4.5 1 1
102 1 . . . . . 3.5 1.8 4.5 1 1
103 1 . . . . . 5.5 1.8 6.5 1 1
104 1 . . . . . 4.5 1.8 5.5 1 1
105 1 . . . . . 4.5 1.8 5.5 1 1
106 1 . . . . . 4.5 1.8 5.5 1 1
107 1 . . . . . 4.5 1.8 5.5 1 1
108 1 . . . . . 5.5 1.8 6.5 1 1
109 1 . . . . . 4.5 1.8 5.5 1 1
110 1 . . . . . 2.5 1.8 3.3 1 1
111 1 . . . . . 4.5 1.8 5.5 1 1
112 1 . . . . . 3.5 1.8 4.5 1 1
113 1 . . . . . 5.5 1.8 6.5 1 1
114 1 . . . . . 3.5 1.8 4.5 1 1
115 1 . . . . . 3.5 1.8 4.5 1 1
116 1 . . . . . 3.5 1.8 4.5 1 1
117 1 . . . . . 3.5 1.8 4.5 1 1
118 1 . . . . . 4.5 1.8 5.5 1 1
119 1 . . . . . 5.5 1.8 6.5 1 1
120 1 . . . . . 3.5 1.8 4.5 1 1
121 1 . . . . . 3.5 1.8 4.5 1 1
122 1 . . . . . 3.5 1.8 4.5 1 1
123 1 . . . . . 5.5 1.8 6.5 1 1
124 1 . . . . . 4.5 1.8 5.5 1 1
125 1 . . . . . 3.5 1.8 4.5 1 1
126 1 . . . . . 5.5 1.8 6.5 1 1
127 1 . . . . . 3.5 1.8 4.5 1 1
128 1 . . . . . 5.5 1.8 6.5 1 1
129 1 . . . . . 5.5 1.8 6.5 1 1
130 1 . . . . . 3.5 1.8 4.3 1 1
131 1 . . . . . 3.5 1.8 4.5 1 1
132 1 . . . . . 4.5 1.8 5.5 1 1
133 1 . . . . . 4.5 1.8 5.5 1 1
134 1 . . . . . 3.5 1.8 4.5 1 1
135 1 . . . . . 4.5 1.8 4.5 1 1
136 1 . . . . . 3.5 1.8 4.5 1 1
137 1 . . . . . 3.5 1.8 4.5 1 1
138 1 . . . . . 4.5 1.8 5.5 1 1
139 1 . . . . . 4.5 1.8 5.5 1 1
140 1 . . . . . 4.5 1.8 5.5 1 1
141 1 . . . . . 5.5 1.8 6.5 1 1
142 1 . . . . . 4.5 1.8 5.5 1 1
143 1 . . . . . 4.5 1.8 5.5 1 1
144 1 . . . . . 5.5 1.8 6.5 1 1
145 1 . . . . . 4.5 1.8 5.5 1 1
146 1 . . . . . 4.5 1.8 5.5 1 1
147 1 . . . . . 3.5 1.8 4.5 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 CYS C C 14.222 -6.773 -0.521 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C 14.437 -7.854 0.532 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C 15.931 -8.145 0.671 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H 13.490 -9.044 -0.890 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS H2 H 12.856 -9.202 0.678 1.00 . A A . 1 CYS H2 1 1
1 6 1 1 1 CYS H3 H 14.346 -9.918 0.285 1.00 . A A . 1 CYS H3 1 1
1 7 1 1 1 CYS HA H 14.047 -7.515 1.481 1.00 . A A . 1 CYS HA 1 1
1 8 1 1 1 CYS HB2 H 16.072 -9.121 1.109 1.00 . A A . 1 CYS HB2 1 1
1 9 1 1 1 CYS HB3 H 16.395 -8.118 -0.302 1.00 . A A . 1 CYS HB3 1 1
1 10 1 1 1 CYS N N 13.728 -9.097 0.121 1.00 . A A . 1 CYS N 1 1
1 11 1 1 1 CYS O O 14.266 -7.045 -1.720 1.00 . A A . 1 CYS O 1 1
1 12 1 1 1 CYS SG S 16.692 -6.902 1.735 1.00 . A A . 1 CYS SG 1 1
1 13 1 1 2 CYS C C 15.074 -4.143 -1.755 1.00 . A A . 2 CYS C 1 1
1 14 1 1 2 CYS CA C 13.793 -4.430 -0.985 1.00 . A A . 2 CYS CA 1 1
1 15 1 1 2 CYS CB C 13.368 -3.182 -0.210 1.00 . A A . 2 CYS CB 1 1
1 16 1 1 2 CYS H H 13.990 -5.381 0.900 1.00 . A A . 2 CYS H 1 1
1 17 1 1 2 CYS HA H 13.012 -4.692 -1.684 1.00 . A A . 2 CYS HA 1 1
1 18 1 1 2 CYS HB2 H 13.370 -3.397 0.848 1.00 . A A . 2 CYS HB2 1 1
1 19 1 1 2 CYS HB3 H 14.060 -2.378 -0.416 1.00 . A A . 2 CYS HB3 1 1
1 20 1 1 2 CYS N N 14.002 -5.544 -0.066 1.00 . A A . 2 CYS N 1 1
1 21 1 1 2 CYS O O 15.060 -3.985 -2.976 1.00 . A A . 2 CYS O 1 1
1 22 1 1 2 CYS SG S 11.704 -2.690 -0.724 1.00 . A A . 2 CYS SG 1 1
1 23 1 1 3 ILE C C 18.501 -4.861 -1.173 1.00 . A A . 3 ILE C 1 1
1 24 1 1 3 ILE CA C 17.481 -3.827 -1.640 1.00 . A A . 3 ILE CA 1 1
1 25 1 1 3 ILE CB C 17.972 -2.432 -1.255 1.00 . A A . 3 ILE CB 1 1
1 26 1 1 3 ILE CD1 C 18.823 -1.038 0.635 1.00 . A A . 3 ILE CD1 1 1
1 27 1 1 3 ILE CG1 C 18.149 -2.359 0.263 1.00 . A A . 3 ILE CG1 1 1
1 28 1 1 3 ILE CG2 C 16.949 -1.386 -1.697 1.00 . A A . 3 ILE CG2 1 1
1 29 1 1 3 ILE H H 16.130 -4.227 -0.060 1.00 . A A . 3 ILE H 1 1
1 30 1 1 3 ILE HA H 17.385 -3.883 -2.713 1.00 . A A . 3 ILE HA 1 1
1 31 1 1 3 ILE HB H 18.918 -2.237 -1.739 1.00 . A A . 3 ILE HB 1 1
1 32 1 1 3 ILE HD11 H 18.637 -0.310 -0.140 1.00 . A A . 3 ILE HD11 1 1
1 33 1 1 3 ILE HD12 H 19.886 -1.193 0.735 1.00 . A A . 3 ILE HD12 1 1
1 34 1 1 3 ILE HD13 H 18.421 -0.681 1.570 1.00 . A A . 3 ILE HD13 1 1
1 35 1 1 3 ILE HG12 H 17.181 -2.419 0.741 1.00 . A A . 3 ILE HG12 1 1
1 36 1 1 3 ILE HG13 H 18.765 -3.181 0.595 1.00 . A A . 3 ILE HG13 1 1
1 37 1 1 3 ILE HG21 H 17.098 -1.156 -2.740 1.00 . A A . 3 ILE HG21 1 1
1 38 1 1 3 ILE HG22 H 17.077 -0.490 -1.108 1.00 . A A . 3 ILE HG22 1 1
1 39 1 1 3 ILE HG23 H 15.953 -1.774 -1.551 1.00 . A A . 3 ILE HG23 1 1
1 40 1 1 3 ILE N N 16.185 -4.087 -1.028 1.00 . A A . 3 ILE N 1 1
1 41 1 1 3 ILE O O 19.681 -4.781 -1.515 1.00 . A A . 3 ILE O 1 1
1 42 1 1 4 . C C 20.321 -6.254 0.350 1.00 . A A . 4 DBB C 1 1
1 43 1 1 4 . CA C 18.938 -6.853 0.140 1.00 . A A . 4 DBB CA 1 1
1 44 1 1 4 . CB C 18.403 -7.420 1.470 1.00 . A A . 4 DBB CB 1 1
1 45 1 1 4 . CG C 19.187 -6.866 2.666 1.00 . A A . 4 DBB CG 1 1
1 46 1 1 4 . H H 17.096 -5.831 -0.129 1.00 . A A . 4 DBB H 1 1
1 47 1 1 4 . HA H 19.007 -7.653 -0.584 1.00 . A A . 4 DBB HA 1 1
1 48 1 1 4 . HB2 H 18.460 -8.498 1.459 1.00 . A A . 4 DBB HB2 1 1
1 49 1 1 4 . HG1 H 19.013 -5.804 2.749 1.00 . A A . 4 DBB HG1 1 1
1 50 1 1 4 . HG2 H 20.241 -7.050 2.522 1.00 . A A . 4 DBB HG2 1 1
1 51 1 1 4 . HG3 H 18.856 -7.356 3.570 1.00 . A A . 4 DBB HG3 1 1
1 52 1 1 4 . N N 18.043 -5.822 -0.377 1.00 . A A . 4 DBB N 1 1
1 53 1 1 4 . O O 21.337 -6.838 -0.026 1.00 . A A . 4 DBB O 1 1
1 54 1 1 5 GLY C C 21.619 -3.857 2.661 1.00 . A A . 5 GLY C 1 1
1 55 1 1 5 GLY CA C 21.587 -4.377 1.228 1.00 . A A . 5 GLY CA 1 1
1 56 1 1 5 GLY H H 19.485 -4.669 1.231 1.00 . A A . 5 GLY H 1 1
1 57 1 1 5 GLY HA2 H 22.413 -5.056 1.074 1.00 . A A . 5 GLY HA2 1 1
1 58 1 1 5 GLY HA3 H 21.681 -3.544 0.549 1.00 . A A . 5 GLY HA3 1 1
1 59 1 1 5 GLY N N 20.337 -5.077 0.959 1.00 . A A . 5 GLY N 1 1
1 60 1 1 5 GLY O O 21.394 -4.609 3.609 1.00 . A A . 5 GLY O 1 1
1 61 1 1 6 GLU C C 21.304 -0.584 4.135 1.00 . A A . 6 GLU C 1 1
1 62 1 1 6 GLU CA C 21.968 -1.960 4.136 1.00 . A A . 6 GLU CA 1 1
1 63 1 1 6 GLU CB C 23.427 -1.825 4.575 1.00 . A A . 6 GLU CB 1 1
1 64 1 1 6 GLU CD C 25.499 -3.099 5.159 1.00 . A A . 6 GLU CD 1 1
1 65 1 1 6 GLU CG C 24.022 -3.217 4.804 1.00 . A A . 6 GLU CG 1 1
1 66 1 1 6 GLU H H 22.078 -2.017 2.020 1.00 . A A . 6 GLU H 1 1
1 67 1 1 6 GLU HA H 21.450 -2.597 4.837 1.00 . A A . 6 GLU HA 1 1
1 68 1 1 6 GLU HB2 H 23.988 -1.314 3.805 1.00 . A A . 6 GLU HB2 1 1
1 69 1 1 6 GLU HB3 H 23.476 -1.260 5.493 1.00 . A A . 6 GLU HB3 1 1
1 70 1 1 6 GLU HG2 H 23.495 -3.704 5.612 1.00 . A A . 6 GLU HG2 1 1
1 71 1 1 6 GLU HG3 H 23.916 -3.804 3.902 1.00 . A A . 6 GLU HG3 1 1
1 72 1 1 6 GLU N N 21.906 -2.568 2.811 1.00 . A A . 6 GLU N 1 1
1 73 1 1 6 GLU O O 21.426 0.172 5.099 1.00 . A A . 6 GLU O 1 1
1 74 1 1 6 GLU OE1 O 25.982 -1.982 5.238 1.00 . A A . 6 GLU OE1 1 1
1 75 1 1 6 GLU OE2 O 26.127 -4.129 5.344 1.00 . A A . 6 GLU OE2 1 1
1 76 1 1 7 SER C C 18.538 0.954 3.564 1.00 . A A . 7 SER C 1 1
1 77 1 1 7 SER CA C 19.931 1.026 2.943 1.00 . A A . 7 SER CA 1 1
1 78 1 1 7 SER CB C 19.819 1.436 1.474 1.00 . A A . 7 SER CB 1 1
1 79 1 1 7 SER H H 20.540 -0.904 2.310 1.00 . A A . 7 SER H 1 1
1 80 1 1 7 SER HA H 20.510 1.768 3.468 1.00 . A A . 7 SER HA 1 1
1 81 1 1 7 SER HB2 H 18.820 1.247 1.119 1.00 . A A . 7 SER HB2 1 1
1 82 1 1 7 SER HB3 H 20.040 2.492 1.379 1.00 . A A . 7 SER HB3 1 1
1 83 1 1 7 SER HG H 20.667 0.957 -0.211 1.00 . A A . 7 SER HG 1 1
1 84 1 1 7 SER N N 20.605 -0.265 3.049 1.00 . A A . 7 SER N 1 1
1 85 1 1 7 SER O O 18.157 -0.064 4.143 1.00 . A A . 7 SER O 1 1
1 86 1 1 7 SER OG O 20.741 0.675 0.704 1.00 . A A . 7 SER OG 1 1
1 87 1 1 8 PRO C C 15.536 0.905 3.555 1.00 . A A . 8 PRO C 1 1
1 88 1 1 8 PRO CA C 16.398 2.078 4.012 1.00 . A A . 8 PRO CA 1 1
1 89 1 1 8 PRO CB C 15.844 3.399 3.472 1.00 . A A . 8 PRO CB 1 1
1 90 1 1 8 PRO CD C 18.159 3.262 2.778 1.00 . A A . 8 PRO CD 1 1
1 91 1 1 8 PRO CG C 17.039 4.233 3.152 1.00 . A A . 8 PRO CG 1 1
1 92 1 1 8 PRO HA H 16.434 2.118 5.089 1.00 . A A . 8 PRO HA 1 1
1 93 1 1 8 PRO HB2 H 15.260 3.219 2.578 1.00 . A A . 8 PRO HB2 1 1
1 94 1 1 8 PRO HB3 H 15.242 3.888 4.220 1.00 . A A . 8 PRO HB3 1 1
1 95 1 1 8 PRO HD2 H 18.198 3.123 1.707 1.00 . A A . 8 PRO HD2 1 1
1 96 1 1 8 PRO HD3 H 19.108 3.614 3.154 1.00 . A A . 8 PRO HD3 1 1
1 97 1 1 8 PRO HG2 H 16.820 4.888 2.320 1.00 . A A . 8 PRO HG2 1 1
1 98 1 1 8 PRO HG3 H 17.332 4.809 4.015 1.00 . A A . 8 PRO HG3 1 1
1 99 1 1 8 PRO N N 17.780 2.012 3.452 1.00 . A A . 8 PRO N 1 1
1 100 1 1 8 PRO O O 14.738 0.371 4.325 1.00 . A A . 8 PRO O 1 1
1 101 1 1 9 GLY C C 14.384 -0.256 0.372 1.00 . A A . 9 GLY C 1 1
1 102 1 1 9 GLY CA C 14.936 -0.604 1.749 1.00 . A A . 9 GLY CA 1 1
1 103 1 1 9 GLY H H 16.354 0.970 1.729 1.00 . A A . 9 GLY H 1 1
1 104 1 1 9 GLY HA2 H 15.575 -1.470 1.668 1.00 . A A . 9 GLY HA2 1 1
1 105 1 1 9 GLY HA3 H 14.115 -0.829 2.413 1.00 . A A . 9 GLY HA3 1 1
1 106 1 1 9 GLY N N 15.704 0.508 2.298 1.00 . A A . 9 GLY N 1 1
1 107 1 1 9 GLY O O 15.135 0.112 -0.531 1.00 . A A . 9 GLY O 1 1
1 108 1 1 10 DAL C C 13.273 0.889 -1.871 1.00 . A A . 10 DAL C 1 1
1 109 1 1 10 DAL CA C 12.421 -0.074 -1.052 1.00 . A A . 10 DAL CA 1 1
1 110 1 1 10 DAL CB C 12.200 -1.362 -1.848 1.00 . A A . 10 DAL CB 1 1
1 111 1 1 10 DAL H H 12.522 -0.676 0.977 1.00 . A A . 10 DAL H 1 1
1 112 1 1 10 DAL HA H 11.464 0.386 -0.860 1.00 . A A . 10 DAL HA 1 1
1 113 1 1 10 DAL HB1 H 13.117 -1.637 -2.347 1.00 . A A . 10 DAL HB1 1 1
1 114 1 1 10 DAL HB2 H 11.424 -1.202 -2.582 1.00 . A A . 10 DAL HB2 1 1
1 115 1 1 10 DAL N N 13.067 -0.377 0.220 1.00 . A A . 10 DAL N 1 1
1 116 1 1 10 DAL O O 13.496 0.674 -3.062 1.00 . A A . 10 DAL O 1 1
1 117 1 1 11 ALA C C 14.256 2.960 -3.395 1.00 . A A . 11 ALA C 1 1
1 118 1 1 11 ALA CA C 14.569 2.936 -1.905 1.00 . A A . 11 ALA CA 1 1
1 119 1 1 11 ALA CB C 16.049 2.617 -1.696 1.00 . A A . 11 ALA CB 1 1
1 120 1 1 11 ALA H H 13.535 2.069 -0.275 1.00 . A A . 11 ALA H 1 1
1 121 1 1 11 ALA HA H 14.363 3.911 -1.488 1.00 . A A . 11 ALA HA 1 1
1 122 1 1 11 ALA HB1 H 16.651 3.337 -2.231 1.00 . A A . 11 ALA HB1 1 1
1 123 1 1 11 ALA HB2 H 16.259 1.625 -2.069 1.00 . A A . 11 ALA HB2 1 1
1 124 1 1 11 ALA HB3 H 16.284 2.663 -0.643 1.00 . A A . 11 ALA HB3 1 1
1 125 1 1 11 ALA N N 13.744 1.948 -1.225 1.00 . A A . 11 ALA N 1 1
1 126 1 1 11 ALA O O 15.075 2.560 -4.223 1.00 . A A . 11 ALA O 1 1
1 127 1 1 12 PRO C C 13.482 4.523 -5.944 1.00 . A A . 12 PRO C 1 1
1 128 1 1 12 PRO CA C 12.643 3.522 -5.161 1.00 . A A . 12 PRO CA 1 1
1 129 1 1 12 PRO CB C 11.184 3.977 -5.066 1.00 . A A . 12 PRO CB 1 1
1 130 1 1 12 PRO CD C 12.066 3.919 -2.811 1.00 . A A . 12 PRO CD 1 1
1 131 1 1 12 PRO CG C 11.046 4.605 -3.719 1.00 . A A . 12 PRO CG 1 1
1 132 1 1 12 PRO HA H 12.688 2.553 -5.630 1.00 . A A . 12 PRO HA 1 1
1 133 1 1 12 PRO HB2 H 10.966 4.698 -5.841 1.00 . A A . 12 PRO HB2 1 1
1 134 1 1 12 PRO HB3 H 10.524 3.128 -5.146 1.00 . A A . 12 PRO HB3 1 1
1 135 1 1 12 PRO HD2 H 12.489 4.628 -2.114 1.00 . A A . 12 PRO HD2 1 1
1 136 1 1 12 PRO HD3 H 11.612 3.093 -2.286 1.00 . A A . 12 PRO HD3 1 1
1 137 1 1 12 PRO HG2 H 11.254 5.664 -3.782 1.00 . A A . 12 PRO HG2 1 1
1 138 1 1 12 PRO HG3 H 10.052 4.441 -3.333 1.00 . A A . 12 PRO HG3 1 1
1 139 1 1 12 PRO N N 13.090 3.429 -3.743 1.00 . A A . 12 PRO N 1 1
1 140 1 1 12 PRO O O 13.430 4.565 -7.173 1.00 . A A . 12 PRO O 1 1
1 141 1 1 13 . C C 16.100 6.848 -4.764 1.00 . A A . 13 DBB C 1 1
1 142 1 1 13 . CA C 15.113 6.339 -5.811 1.00 . A A . 13 DBB CA 1 1
1 143 1 1 13 . CB C 15.881 5.754 -7.007 1.00 . A A . 13 DBB CB 1 1
1 144 1 1 13 . CG C 16.832 4.661 -6.516 1.00 . A A . 13 DBB CG 1 1
1 145 1 1 13 . H H 14.234 5.234 -4.235 1.00 . A A . 13 DBB H 1 1
1 146 1 1 13 . HA H 14.504 7.163 -6.151 1.00 . A A . 13 DBB HA 1 1
1 147 1 1 13 . HB2 H 15.177 5.314 -7.695 1.00 . A A . 13 DBB HB2 1 1
1 148 1 1 13 . HG1 H 16.387 3.691 -6.687 1.00 . A A . 13 DBB HG1 1 1
1 149 1 1 13 . HG2 H 17.017 4.792 -5.462 1.00 . A A . 13 DBB HG2 1 1
1 150 1 1 13 . HG3 H 17.765 4.729 -7.056 1.00 . A A . 13 DBB HG3 1 1
1 151 1 1 13 . N N 14.249 5.326 -5.211 1.00 . A A . 13 DBB N 1 1
1 152 1 1 13 . O O 16.567 7.982 -4.833 1.00 . A A . 13 DBB O 1 1
1 153 1 1 14 ASN C C 18.291 5.220 -2.430 1.00 . A A . 14 ASN C 1 1
1 154 1 1 14 ASN CA C 17.316 6.358 -2.713 1.00 . A A . 14 ASN CA 1 1
1 155 1 1 14 ASN CB C 16.527 6.677 -1.444 1.00 . A A . 14 ASN CB 1 1
1 156 1 1 14 ASN CG C 17.458 7.238 -0.376 1.00 . A A . 14 ASN CG 1 1
1 157 1 1 14 ASN H H 15.980 5.109 -3.780 1.00 . A A . 14 ASN H 1 1
1 158 1 1 14 ASN HA H 17.872 7.236 -3.007 1.00 . A A . 14 ASN HA 1 1
1 159 1 1 14 ASN HB2 H 15.764 7.405 -1.675 1.00 . A A . 14 ASN HB2 1 1
1 160 1 1 14 ASN HB3 H 16.061 5.773 -1.075 1.00 . A A . 14 ASN HB3 1 1
1 161 1 1 14 ASN HD21 H 15.980 7.961 0.736 1.00 . A A . 14 ASN HD21 1 1
1 162 1 1 14 ASN HD22 H 17.547 8.223 1.347 1.00 . A A . 14 ASN HD22 1 1
1 163 1 1 14 ASN N N 16.395 5.996 -3.785 1.00 . A A . 14 ASN N 1 1
1 164 1 1 14 ASN ND2 N 16.953 7.857 0.654 1.00 . A A . 14 ASN ND2 1 1
1 165 1 1 14 ASN O O 18.665 4.980 -1.283 1.00 . A A . 14 ASN O 1 1
1 166 1 1 14 ASN OD1 O 18.678 7.107 -0.483 1.00 . A A . 14 ASN OD1 1 1
1 167 1 1 15 ASP C C 20.699 3.438 -4.409 1.00 . A A . 15 ASP C 1 1
1 168 1 1 15 ASP CA C 19.619 3.396 -3.335 1.00 . A A . 15 ASP CA 1 1
1 169 1 1 15 ASP CB C 18.856 2.074 -3.430 1.00 . A A . 15 ASP CB 1 1
1 170 1 1 15 ASP CG C 18.243 1.924 -4.818 1.00 . A A . 15 ASP CG 1 1
1 171 1 1 15 ASP H H 18.356 4.751 -4.372 1.00 . A A . 15 ASP H 1 1
1 172 1 1 15 ASP HA H 20.092 3.455 -2.369 1.00 . A A . 15 ASP HA 1 1
1 173 1 1 15 ASP HB2 H 19.535 1.254 -3.246 1.00 . A A . 15 ASP HB2 1 1
1 174 1 1 15 ASP HB3 H 18.073 2.060 -2.690 1.00 . A A . 15 ASP HB3 1 1
1 175 1 1 15 ASP N N 18.692 4.515 -3.483 1.00 . A A . 15 ASP N 1 1
1 176 1 1 15 ASP O O 21.120 4.510 -4.844 1.00 . A A . 15 ASP O 1 1
1 177 1 1 15 ASP OD1 O 18.339 2.861 -5.592 1.00 . A A . 15 ASP OD1 1 1
1 178 1 1 15 ASP OD2 O 17.685 0.873 -5.087 1.00 . A A . 15 ASP OD2 1 1
1 179 1 1 16 TYR C C 21.629 2.430 -7.226 1.00 . A A . 16 TYR C 1 1
1 180 1 1 16 TYR CA C 22.188 2.157 -5.834 1.00 . A A . 16 TYR CA 1 1
1 181 1 1 16 TYR CB C 22.814 0.761 -5.787 1.00 . A A . 16 TYR CB 1 1
1 182 1 1 16 TYR CD1 C 21.157 -0.823 -6.843 1.00 . A A . 16 TYR CD1 1 1
1 183 1 1 16 TYR CD2 C 21.290 -0.710 -4.425 1.00 . A A . 16 TYR CD2 1 1
1 184 1 1 16 TYR CE1 C 20.152 -1.792 -6.740 1.00 . A A . 16 TYR CE1 1 1
1 185 1 1 16 TYR CE2 C 20.285 -1.678 -4.322 1.00 . A A . 16 TYR CE2 1 1
1 186 1 1 16 TYR CG C 21.725 -0.282 -5.684 1.00 . A A . 16 TYR CG 1 1
1 187 1 1 16 TYR CZ C 19.716 -2.221 -5.481 1.00 . A A . 16 TYR CZ 1 1
1 188 1 1 16 TYR H H 20.779 1.440 -4.430 1.00 . A A . 16 TYR H 1 1
1 189 1 1 16 TYR HA H 22.955 2.885 -5.620 1.00 . A A . 16 TYR HA 1 1
1 190 1 1 16 TYR HB2 H 23.391 0.595 -6.687 1.00 . A A . 16 TYR HB2 1 1
1 191 1 1 16 TYR HB3 H 23.461 0.689 -4.927 1.00 . A A . 16 TYR HB3 1 1
1 192 1 1 16 TYR HD1 H 21.491 -0.494 -7.815 1.00 . A A . 16 TYR HD1 1 1
1 193 1 1 16 TYR HD2 H 21.729 -0.291 -3.530 1.00 . A A . 16 TYR HD2 1 1
1 194 1 1 16 TYR HE1 H 19.712 -2.212 -7.633 1.00 . A A . 16 TYR HE1 1 1
1 195 1 1 16 TYR HE2 H 19.949 -2.008 -3.350 1.00 . A A . 16 TYR HE2 1 1
1 196 1 1 16 TYR HH H 19.117 -3.971 -5.010 1.00 . A A . 16 TYR HH 1 1
1 197 1 1 16 TYR N N 21.149 2.259 -4.820 1.00 . A A . 16 TYR N 1 1
1 198 1 1 16 TYR O O 22.078 1.845 -8.212 1.00 . A A . 16 TYR O 1 1
1 199 1 1 16 TYR OH O 18.726 -3.177 -5.380 1.00 . A A . 16 TYR OH 1 1
1 200 1 1 17 LYS C C 19.481 5.090 -8.551 1.00 . A A . 17 LYS C 1 1
1 201 1 1 17 LYS CA C 20.051 3.675 -8.582 1.00 . A A . 17 LYS CA 1 1
1 202 1 1 17 LYS CB C 18.953 2.670 -8.934 1.00 . A A . 17 LYS CB 1 1
1 203 1 1 17 LYS CD C 18.516 0.303 -9.624 1.00 . A A . 17 LYS CD 1 1
1 204 1 1 17 LYS CE C 19.171 -1.040 -9.953 1.00 . A A . 17 LYS CE 1 1
1 205 1 1 17 LYS CG C 19.601 1.337 -9.316 1.00 . A A . 17 LYS CG 1 1
1 206 1 1 17 LYS H H 20.337 3.768 -6.484 1.00 . A A . 17 LYS H 1 1
1 207 1 1 17 LYS HA H 20.812 3.629 -9.343 1.00 . A A . 17 LYS HA 1 1
1 208 1 1 17 LYS HB2 H 18.305 2.527 -8.080 1.00 . A A . 17 LYS HB2 1 1
1 209 1 1 17 LYS HB3 H 18.375 3.041 -9.767 1.00 . A A . 17 LYS HB3 1 1
1 210 1 1 17 LYS HD2 H 17.872 0.190 -8.764 1.00 . A A . 17 LYS HD2 1 1
1 211 1 1 17 LYS HD3 H 17.933 0.635 -10.470 1.00 . A A . 17 LYS HD3 1 1
1 212 1 1 17 LYS HE2 H 19.868 -1.300 -9.173 1.00 . A A . 17 LYS HE2 1 1
1 213 1 1 17 LYS HE3 H 18.410 -1.802 -10.026 1.00 . A A . 17 LYS HE3 1 1
1 214 1 1 17 LYS HG2 H 20.222 1.479 -10.191 1.00 . A A . 17 LYS HG2 1 1
1 215 1 1 17 LYS HG3 H 20.212 0.984 -8.497 1.00 . A A . 17 LYS HG3 1 1
1 216 1 1 17 LYS HZ1 H 20.766 -1.506 -11.209 1.00 . A A . 17 LYS HZ1 1 1
1 217 1 1 17 LYS HZ2 H 20.142 0.060 -11.431 1.00 . A A . 17 LYS HZ2 1 1
1 218 1 1 17 LYS HZ3 H 19.290 -1.288 -12.018 1.00 . A A . 17 LYS HZ3 1 1
1 219 1 1 17 LYS N N 20.653 3.328 -7.302 1.00 . A A . 17 LYS N 1 1
1 220 1 1 17 LYS NZ N 19.898 -0.935 -11.250 1.00 . A A . 17 LYS NZ 1 1
1 221 1 1 17 LYS O O 18.659 5.458 -9.392 1.00 . A A . 17 LYS O 1 1
1 222 1 1 18 CYS C C 20.489 8.120 -6.725 1.00 . A A . 18 CYS C 1 1
1 223 1 1 18 CYS CA C 19.460 7.260 -7.457 1.00 . A A . 18 CYS CA 1 1
1 224 1 1 18 CYS CB C 18.131 7.297 -6.698 1.00 . A A . 18 CYS CB 1 1
1 225 1 1 18 CYS H H 20.585 5.539 -6.941 1.00 . A A . 18 CYS H 1 1
1 226 1 1 18 CYS HA H 19.304 7.666 -8.447 1.00 . A A . 18 CYS HA 1 1
1 227 1 1 18 CYS HB2 H 18.109 6.504 -5.965 1.00 . A A . 18 CYS HB2 1 1
1 228 1 1 18 CYS HB3 H 18.034 8.249 -6.201 1.00 . A A . 18 CYS HB3 1 1
1 229 1 1 18 CYS N N 19.927 5.884 -7.581 1.00 . A A . 18 CYS N 1 1
1 230 1 1 18 CYS O O 20.127 9.026 -5.972 1.00 . A A . 18 CYS O 1 1
1 231 1 1 18 CYS SG S 16.763 7.085 -7.867 1.00 . A A . 18 CYS SG 1 1
1 232 1 1 19 . C C 22.414 8.983 -4.879 1.00 . A A . 19 DBB C 1 1
1 233 1 1 19 . CA C 22.833 8.596 -6.291 1.00 . A A . 19 DBB CA 1 1
1 234 1 1 19 . CB C 24.112 7.762 -6.213 1.00 . A A . 19 DBB CB 1 1
1 235 1 1 19 . CG C 25.145 8.497 -5.358 1.00 . A A . 19 DBB CG 1 1
1 236 1 1 19 . H H 22.005 7.102 -7.552 1.00 . A A . 19 DBB H 1 1
1 237 1 1 19 . HA H 23.030 9.491 -6.860 1.00 . A A . 19 DBB HA 1 1
1 238 1 1 19 . HB2 H 23.887 6.811 -5.761 1.00 . A A . 19 DBB HB2 1 1
1 239 1 1 19 . HG1 H 24.694 8.787 -4.421 1.00 . A A . 19 DBB HG1 1 1
1 240 1 1 19 . HG2 H 25.485 9.377 -5.882 1.00 . A A . 19 DBB HG2 1 1
1 241 1 1 19 . HG3 H 25.983 7.844 -5.166 1.00 . A A . 19 DBB HG3 1 1
1 242 1 1 19 . N N 21.771 7.834 -6.945 1.00 . A A . 19 DBB N 1 1
1 243 1 1 19 . O O 22.876 9.985 -4.335 1.00 . A A . 19 DBB O 1 1
1 244 1 1 20 LYS C C 20.968 7.127 -2.146 1.00 . A A . 20 LYS C 1 1
1 245 1 1 20 LYS CA C 21.071 8.428 -2.934 1.00 . A A . 20 LYS CA 1 1
1 246 1 1 20 LYS CB C 19.707 9.117 -2.976 1.00 . A A . 20 LYS CB 1 1
1 247 1 1 20 LYS CD C 18.505 11.217 -3.602 1.00 . A A . 20 LYS CD 1 1
1 248 1 1 20 LYS CE C 18.669 12.632 -4.164 1.00 . A A . 20 LYS CE 1 1
1 249 1 1 20 LYS CG C 19.870 10.532 -3.540 1.00 . A A . 20 LYS CG 1 1
1 250 1 1 20 LYS H H 21.216 7.383 -4.773 1.00 . A A . 20 LYS H 1 1
1 251 1 1 20 LYS HA H 21.774 9.081 -2.437 1.00 . A A . 20 LYS HA 1 1
1 252 1 1 20 LYS HB2 H 19.038 8.553 -3.609 1.00 . A A . 20 LYS HB2 1 1
1 253 1 1 20 LYS HB3 H 19.299 9.175 -1.979 1.00 . A A . 20 LYS HB3 1 1
1 254 1 1 20 LYS HD2 H 17.845 10.648 -4.243 1.00 . A A . 20 LYS HD2 1 1
1 255 1 1 20 LYS HD3 H 18.083 11.273 -2.609 1.00 . A A . 20 LYS HD3 1 1
1 256 1 1 20 LYS HE2 H 19.322 13.200 -3.519 1.00 . A A . 20 LYS HE2 1 1
1 257 1 1 20 LYS HE3 H 19.099 12.576 -5.153 1.00 . A A . 20 LYS HE3 1 1
1 258 1 1 20 LYS HG2 H 20.530 11.100 -2.899 1.00 . A A . 20 LYS HG2 1 1
1 259 1 1 20 LYS HG3 H 20.289 10.478 -4.532 1.00 . A A . 20 LYS HG3 1 1
1 260 1 1 20 LYS HZ1 H 17.030 13.354 -5.228 1.00 . A A . 20 LYS HZ1 1 1
1 261 1 1 20 LYS HZ2 H 17.408 14.256 -3.840 1.00 . A A . 20 LYS HZ2 1 1
1 262 1 1 20 LYS HZ3 H 16.644 12.746 -3.693 1.00 . A A . 20 LYS HZ3 1 1
1 263 1 1 20 LYS N N 21.543 8.172 -4.289 1.00 . A A . 20 LYS N 1 1
1 264 1 1 20 LYS NZ N 17.338 13.297 -4.237 1.00 . A A . 20 LYS NZ 1 1
1 265 1 1 20 LYS O O 20.695 6.068 -2.712 1.00 . A A . 20 LYS O 1 1
1 266 1 1 21 GLY C C 22.456 5.761 0.696 1.00 . A A . 21 GLY C 1 1
1 267 1 1 21 GLY CA C 21.116 6.031 0.019 1.00 . A A . 21 GLY CA 1 1
1 268 1 1 21 GLY H H 21.401 8.082 -0.440 1.00 . A A . 21 GLY H 1 1
1 269 1 1 21 GLY HA2 H 20.361 6.188 0.777 1.00 . A A . 21 GLY HA2 1 1
1 270 1 1 21 GLY HA3 H 20.845 5.174 -0.580 1.00 . A A . 21 GLY HA3 1 1
1 271 1 1 21 GLY N N 21.188 7.211 -0.837 1.00 . A A . 21 GLY N 1 1
1 272 1 1 21 GLY O O 23.288 6.658 0.827 1.00 . A A . 21 GLY O 1 1
1 273 1 1 22 ARG C C 24.499 2.894 1.139 1.00 . A A . 22 ARG C 1 1
1 274 1 1 22 ARG CA C 23.903 4.140 1.787 1.00 . A A . 22 ARG CA 1 1
1 275 1 1 22 ARG CB C 23.645 3.871 3.271 1.00 . A A . 22 ARG CB 1 1
1 276 1 1 22 ARG CD C 23.009 4.908 5.455 1.00 . A A . 22 ARG CD 1 1
1 277 1 1 22 ARG CG C 23.287 5.182 3.975 1.00 . A A . 22 ARG CG 1 1
1 278 1 1 22 ARG CZ C 23.567 6.960 6.632 1.00 . A A . 22 ARG CZ 1 1
1 279 1 1 22 ARG H H 21.959 3.844 0.993 1.00 . A A . 22 ARG H 1 1
1 280 1 1 22 ARG HA H 24.608 4.953 1.697 1.00 . A A . 22 ARG HA 1 1
1 281 1 1 22 ARG HB2 H 22.829 3.171 3.374 1.00 . A A . 22 ARG HB2 1 1
1 282 1 1 22 ARG HB3 H 24.534 3.455 3.721 1.00 . A A . 22 ARG HB3 1 1
1 283 1 1 22 ARG HD2 H 22.198 4.201 5.541 1.00 . A A . 22 ARG HD2 1 1
1 284 1 1 22 ARG HD3 H 23.894 4.493 5.914 1.00 . A A . 22 ARG HD3 1 1
1 285 1 1 22 ARG HE H 21.693 6.381 6.226 1.00 . A A . 22 ARG HE 1 1
1 286 1 1 22 ARG HG2 H 24.111 5.874 3.885 1.00 . A A . 22 ARG HG2 1 1
1 287 1 1 22 ARG HG3 H 22.408 5.608 3.517 1.00 . A A . 22 ARG HG3 1 1
1 288 1 1 22 ARG HH11 H 25.107 5.823 6.047 1.00 . A A . 22 ARG HH11 1 1
1 289 1 1 22 ARG HH12 H 25.526 7.276 6.888 1.00 . A A . 22 ARG HH12 1 1
1 290 1 1 22 ARG HH21 H 22.240 8.288 7.328 1.00 . A A . 22 ARG HH21 1 1
1 291 1 1 22 ARG HH22 H 23.905 8.672 7.612 1.00 . A A . 22 ARG HH22 1 1
1 292 1 1 22 ARG N N 22.659 4.519 1.124 1.00 . A A . 22 ARG N 1 1
1 293 1 1 22 ARG NE N 22.641 6.145 6.134 1.00 . A A . 22 ARG NE 1 1
1 294 1 1 22 ARG NH1 N 24.832 6.662 6.513 1.00 . A A . 22 ARG NH1 1 1
1 295 1 1 22 ARG NH2 N 23.208 8.058 7.238 1.00 . A A . 22 ARG NH2 1 1
1 296 1 1 22 ARG O O 23.771 2.028 0.653 1.00 . A A . 22 ARG O 1 1
1 297 1 1 23 GLY C C 27.807 2.095 -0.129 1.00 . A A . 23 GLY C 1 1
1 298 1 1 23 GLY CA C 26.510 1.664 0.546 1.00 . A A . 23 GLY CA 1 1
1 299 1 1 23 GLY H H 26.354 3.530 1.541 1.00 . A A . 23 GLY H 1 1
1 300 1 1 23 GLY HA2 H 26.733 0.946 1.323 1.00 . A A . 23 GLY HA2 1 1
1 301 1 1 23 GLY HA3 H 25.865 1.205 -0.187 1.00 . A A . 23 GLY HA3 1 1
1 302 1 1 23 GLY N N 25.827 2.809 1.137 1.00 . A A . 23 GLY N 1 1
1 303 1 1 23 GLY O O 27.883 3.170 -0.725 1.00 . A A . 23 GLY O 1 1
1 304 1 1 24 PRO C C 30.032 1.904 -2.145 1.00 . A A . 24 PRO C 1 1
1 305 1 1 24 PRO CA C 30.149 1.565 -0.661 1.00 . A A . 24 PRO CA 1 1
1 306 1 1 24 PRO CB C 30.938 0.267 -0.462 1.00 . A A . 24 PRO CB 1 1
1 307 1 1 24 PRO CD C 28.807 -0.021 0.647 1.00 . A A . 24 PRO CD 1 1
1 308 1 1 24 PRO CG C 30.279 -0.425 0.686 1.00 . A A . 24 PRO CG 1 1
1 309 1 1 24 PRO HA H 30.638 2.368 -0.133 1.00 . A A . 24 PRO HA 1 1
1 310 1 1 24 PRO HB2 H 30.882 -0.342 -1.352 1.00 . A A . 24 PRO HB2 1 1
1 311 1 1 24 PRO HB3 H 31.965 0.487 -0.219 1.00 . A A . 24 PRO HB3 1 1
1 312 1 1 24 PRO HD2 H 28.230 -0.748 0.090 1.00 . A A . 24 PRO HD2 1 1
1 313 1 1 24 PRO HD3 H 28.417 0.093 1.646 1.00 . A A . 24 PRO HD3 1 1
1 314 1 1 24 PRO HG2 H 30.377 -1.498 0.576 1.00 . A A . 24 PRO HG2 1 1
1 315 1 1 24 PRO HG3 H 30.719 -0.104 1.616 1.00 . A A . 24 PRO HG3 1 1
1 316 1 1 24 PRO N N 28.819 1.274 -0.047 1.00 . A A . 24 PRO N 1 1
1 317 1 1 24 PRO O O 30.734 2.779 -2.650 1.00 . A A . 24 PRO O 1 1
1 318 1 1 25 GLY C C 27.442 1.506 -4.583 1.00 . A A . 25 GLY C 1 1
1 319 1 1 25 GLY CA C 28.930 1.439 -4.259 1.00 . A A . 25 GLY CA 1 1
1 320 1 1 25 GLY H H 28.603 0.521 -2.377 1.00 . A A . 25 GLY H 1 1
1 321 1 1 25 GLY HA2 H 29.400 2.372 -4.537 1.00 . A A . 25 GLY HA2 1 1
1 322 1 1 25 GLY HA3 H 29.378 0.633 -4.822 1.00 . A A . 25 GLY HA3 1 1
1 323 1 1 25 GLY N N 29.137 1.204 -2.835 1.00 . A A . 25 GLY N 1 1
1 324 1 1 25 GLY O O 26.612 1.681 -3.691 1.00 . A A . 25 GLY O 1 1
1 325 1 1 26 GLY C C 25.151 2.821 -6.128 1.00 . A A . 26 GLY C 1 1
1 326 1 1 26 GLY CA C 25.714 1.416 -6.283 1.00 . A A . 26 GLY CA 1 1
1 327 1 1 26 GLY H H 27.811 1.232 -6.532 1.00 . A A . 26 GLY H 1 1
1 328 1 1 26 GLY HA2 H 25.640 1.112 -7.317 1.00 . A A . 26 GLY HA2 1 1
1 329 1 1 26 GLY HA3 H 25.137 0.740 -5.671 1.00 . A A . 26 GLY HA3 1 1
1 330 1 1 26 GLY N N 27.109 1.368 -5.862 1.00 . A A . 26 GLY N 1 1
1 331 1 1 26 GLY O O 24.868 3.267 -5.016 1.00 . A A . 26 GLY O 1 1
1 332 1 1 27 CYS C C 23.288 5.020 -8.183 1.00 . A A . 27 CYS C 1 1
1 333 1 1 27 CYS CA C 24.450 4.870 -7.209 1.00 . A A . 27 CYS CA 1 1
1 334 1 1 27 CYS CB C 25.540 5.884 -7.556 1.00 . A A . 27 CYS CB 1 1
1 335 1 1 27 CYS H H 25.225 3.115 -8.109 1.00 . A A . 27 CYS H 1 1
1 336 1 1 27 CYS HA H 24.096 5.069 -6.210 1.00 . A A . 27 CYS HA 1 1
1 337 1 1 27 CYS HB2 H 26.230 5.970 -6.730 1.00 . A A . 27 CYS HB2 1 1
1 338 1 1 27 CYS HB3 H 26.071 5.555 -8.438 1.00 . A A . 27 CYS HB3 1 1
1 339 1 1 27 CYS N N 24.987 3.517 -7.247 1.00 . A A . 27 CYS N 1 1
1 340 1 1 27 CYS O O 22.132 5.107 -7.772 1.00 . A A . 27 CYS O 1 1
1 341 1 1 27 CYS SG S 24.778 7.496 -7.876 1.00 . A A . 27 CYS SG 1 1
1 342 1 1 28 TYR C C 22.207 3.831 -11.088 1.00 . A A . 28 TYR C 1 1
1 343 1 1 28 TYR CA C 22.561 5.190 -10.492 1.00 . A A . 28 TYR CA 1 1
1 344 1 1 28 TYR CB C 23.040 6.126 -11.604 1.00 . A A . 28 TYR CB 1 1
1 345 1 1 28 TYR CD1 C 24.601 7.886 -10.705 1.00 . A A . 28 TYR CD1 1 1
1 346 1 1 28 TYR CD2 C 22.232 8.386 -10.836 1.00 . A A . 28 TYR CD2 1 1
1 347 1 1 28 TYR CE1 C 24.841 9.159 -10.178 1.00 . A A . 28 TYR CE1 1 1
1 348 1 1 28 TYR CE2 C 22.472 9.660 -10.308 1.00 . A A . 28 TYR CE2 1 1
1 349 1 1 28 TYR CG C 23.297 7.499 -11.035 1.00 . A A . 28 TYR CG 1 1
1 350 1 1 28 TYR CZ C 23.776 10.047 -9.979 1.00 . A A . 28 TYR CZ 1 1
1 351 1 1 28 TYR H H 24.535 4.976 -9.749 1.00 . A A . 28 TYR H 1 1
1 352 1 1 28 TYR HA H 21.679 5.616 -10.033 1.00 . A A . 28 TYR HA 1 1
1 353 1 1 28 TYR HB2 H 23.951 5.737 -12.035 1.00 . A A . 28 TYR HB2 1 1
1 354 1 1 28 TYR HB3 H 22.280 6.191 -12.369 1.00 . A A . 28 TYR HB3 1 1
1 355 1 1 28 TYR HD1 H 25.422 7.201 -10.859 1.00 . A A . 28 TYR HD1 1 1
1 356 1 1 28 TYR HD2 H 21.226 8.087 -11.091 1.00 . A A . 28 TYR HD2 1 1
1 357 1 1 28 TYR HE1 H 25.848 9.458 -9.923 1.00 . A A . 28 TYR HE1 1 1
1 358 1 1 28 TYR HE2 H 21.650 10.344 -10.155 1.00 . A A . 28 TYR HE2 1 1
1 359 1 1 28 TYR HH H 24.589 11.204 -8.696 1.00 . A A . 28 TYR HH 1 1
1 360 1 1 28 TYR N N 23.598 5.049 -9.475 1.00 . A A . 28 TYR N 1 1
1 361 1 1 28 TYR O O 23.019 2.929 -10.978 1.00 . A A . 28 TYR O 1 1
1 362 1 1 28 TYR OXT O 21.129 3.716 -11.648 1.00 . A A . 28 TYR OXT 1 1
1 363 1 1 28 TYR OH O 24.013 11.302 -9.458 1.00 . A A . 28 TYR OH 1 1
2 364 1 1 1 CYS C C 16.087 -6.190 0.553 1.00 . A A . 1 CYS C 1 1
2 365 1 1 1 CYS CA C 17.241 -6.707 1.399 1.00 . A A . 1 CYS CA 1 1
2 366 1 1 1 CYS CB C 17.947 -7.841 0.665 1.00 . A A . 1 CYS CB 1 1
2 367 1 1 1 CYS H1 H 17.291 -8.014 3.019 1.00 . A A . 1 CYS H1 1 1
2 368 1 1 1 CYS H2 H 15.728 -7.508 2.585 1.00 . A A . 1 CYS H2 1 1
2 369 1 1 1 CYS H3 H 16.768 -6.448 3.410 1.00 . A A . 1 CYS H3 1 1
2 370 1 1 1 CYS HA H 17.941 -5.905 1.579 1.00 . A A . 1 CYS HA 1 1
2 371 1 1 1 CYS HB2 H 18.160 -8.630 1.355 1.00 . A A . 1 CYS HB2 1 1
2 372 1 1 1 CYS HB3 H 17.310 -8.213 -0.123 1.00 . A A . 1 CYS HB3 1 1
2 373 1 1 1 CYS N N 16.717 -7.207 2.702 1.00 . A A . 1 CYS N 1 1
2 374 1 1 1 CYS O O 15.819 -6.705 -0.533 1.00 . A A . 1 CYS O 1 1
2 375 1 1 1 CYS SG S 19.492 -7.232 -0.048 1.00 . A A . 1 CYS SG 1 1
2 376 1 1 2 CYS C C 14.758 -4.072 -1.028 1.00 . A A . 2 CYS C 1 1
2 377 1 1 2 CYS CA C 14.292 -4.583 0.330 1.00 . A A . 2 CYS CA 1 1
2 378 1 1 2 CYS CB C 13.688 -3.431 1.138 1.00 . A A . 2 CYS CB 1 1
2 379 1 1 2 CYS H H 15.678 -4.801 1.921 1.00 . A A . 2 CYS H 1 1
2 380 1 1 2 CYS HA H 13.536 -5.340 0.181 1.00 . A A . 2 CYS HA 1 1
2 381 1 1 2 CYS HB2 H 12.617 -3.420 1.004 1.00 . A A . 2 CYS HB2 1 1
2 382 1 1 2 CYS HB3 H 13.918 -3.566 2.185 1.00 . A A . 2 CYS HB3 1 1
2 383 1 1 2 CYS N N 15.413 -5.168 1.054 1.00 . A A . 2 CYS N 1 1
2 384 1 1 2 CYS O O 14.076 -4.246 -2.037 1.00 . A A . 2 CYS O 1 1
2 385 1 1 2 CYS SG S 14.383 -1.861 0.565 1.00 . A A . 2 CYS SG 1 1
2 386 1 1 3 ILE C C 17.706 -3.743 -2.704 1.00 . A A . 3 ILE C 1 1
2 387 1 1 3 ILE CA C 16.492 -2.921 -2.281 1.00 . A A . 3 ILE CA 1 1
2 388 1 1 3 ILE CB C 16.903 -1.460 -2.088 1.00 . A A . 3 ILE CB 1 1
2 389 1 1 3 ILE CD1 C 15.901 -0.658 -4.235 1.00 . A A . 3 ILE CD1 1 1
2 390 1 1 3 ILE CG1 C 17.203 -0.827 -3.450 1.00 . A A . 3 ILE CG1 1 1
2 391 1 1 3 ILE CG2 C 18.154 -1.394 -1.211 1.00 . A A . 3 ILE CG2 1 1
2 392 1 1 3 ILE H H 16.432 -3.345 -0.207 1.00 . A A . 3 ILE H 1 1
2 393 1 1 3 ILE HA H 15.744 -2.976 -3.056 1.00 . A A . 3 ILE HA 1 1
2 394 1 1 3 ILE HB H 16.098 -0.922 -1.608 1.00 . A A . 3 ILE HB 1 1
2 395 1 1 3 ILE HD11 H 16.129 -0.381 -5.254 1.00 . A A . 3 ILE HD11 1 1
2 396 1 1 3 ILE HD12 H 15.303 0.117 -3.777 1.00 . A A . 3 ILE HD12 1 1
2 397 1 1 3 ILE HD13 H 15.352 -1.587 -4.229 1.00 . A A . 3 ILE HD13 1 1
2 398 1 1 3 ILE HG12 H 17.664 0.138 -3.303 1.00 . A A . 3 ILE HG12 1 1
2 399 1 1 3 ILE HG13 H 17.874 -1.466 -4.004 1.00 . A A . 3 ILE HG13 1 1
2 400 1 1 3 ILE HG21 H 18.945 -1.968 -1.669 1.00 . A A . 3 ILE HG21 1 1
2 401 1 1 3 ILE HG22 H 17.932 -1.800 -0.236 1.00 . A A . 3 ILE HG22 1 1
2 402 1 1 3 ILE HG23 H 18.468 -0.365 -1.110 1.00 . A A . 3 ILE HG23 1 1
2 403 1 1 3 ILE N N 15.932 -3.448 -1.043 1.00 . A A . 3 ILE N 1 1
2 404 1 1 3 ILE O O 18.363 -3.433 -3.697 1.00 . A A . 3 ILE O 1 1
2 405 1 1 4 . C C 20.402 -5.100 -1.579 1.00 . A A . 4 DBB C 1 1
2 406 1 1 4 . CA C 19.140 -5.647 -2.237 1.00 . A A . 4 DBB CA 1 1
2 407 1 1 4 . CB C 18.876 -7.067 -1.736 1.00 . A A . 4 DBB CB 1 1
2 408 1 1 4 . CG C 19.586 -8.069 -2.646 1.00 . A A . 4 DBB CG 1 1
2 409 1 1 4 . H H 17.441 -4.986 -1.157 1.00 . A A . 4 DBB H 1 1
2 410 1 1 4 . HA H 19.285 -5.679 -3.304 1.00 . A A . 4 DBB HA 1 1
2 411 1 1 4 . HB2 H 17.813 -7.262 -1.746 1.00 . A A . 4 DBB HB2 1 1
2 412 1 1 4 . HG1 H 19.562 -7.710 -3.664 1.00 . A A . 4 DBB HG1 1 1
2 413 1 1 4 . HG2 H 19.085 -9.024 -2.589 1.00 . A A . 4 DBB HG2 1 1
2 414 1 1 4 . HG3 H 20.612 -8.181 -2.327 1.00 . A A . 4 DBB HG3 1 1
2 415 1 1 4 . N N 17.999 -4.790 -1.938 1.00 . A A . 4 DBB N 1 1
2 416 1 1 4 . O O 21.501 -5.609 -1.799 1.00 . A A . 4 DBB O 1 1
2 417 1 1 5 GLY C C 21.142 -3.450 1.429 1.00 . A A . 5 GLY C 1 1
2 418 1 1 5 GLY CA C 21.362 -3.446 -0.080 1.00 . A A . 5 GLY CA 1 1
2 419 1 1 5 GLY H H 19.333 -3.697 -0.634 1.00 . A A . 5 GLY H 1 1
2 420 1 1 5 GLY HA2 H 22.262 -3.998 -0.311 1.00 . A A . 5 GLY HA2 1 1
2 421 1 1 5 GLY HA3 H 21.474 -2.426 -0.417 1.00 . A A . 5 GLY HA3 1 1
2 422 1 1 5 GLY N N 20.233 -4.059 -0.770 1.00 . A A . 5 GLY N 1 1
2 423 1 1 5 GLY O O 20.945 -4.505 2.034 1.00 . A A . 5 GLY O 1 1
2 424 1 1 6 GLU C C 19.489 -2.000 3.786 1.00 . A A . 6 GLU C 1 1
2 425 1 1 6 GLU CA C 20.972 -2.143 3.468 1.00 . A A . 6 GLU CA 1 1
2 426 1 1 6 GLU CB C 21.730 -0.926 4.000 1.00 . A A . 6 GLU CB 1 1
2 427 1 1 6 GLU CD C 22.339 0.349 6.063 1.00 . A A . 6 GLU CD 1 1
2 428 1 1 6 GLU CG C 21.556 -0.839 5.516 1.00 . A A . 6 GLU CG 1 1
2 429 1 1 6 GLU H H 21.329 -1.459 1.497 1.00 . A A . 6 GLU H 1 1
2 430 1 1 6 GLU HA H 21.350 -3.029 3.952 1.00 . A A . 6 GLU HA 1 1
2 431 1 1 6 GLU HB2 H 22.780 -1.024 3.762 1.00 . A A . 6 GLU HB2 1 1
2 432 1 1 6 GLU HB3 H 21.339 -0.029 3.543 1.00 . A A . 6 GLU HB3 1 1
2 433 1 1 6 GLU HG2 H 20.508 -0.717 5.749 1.00 . A A . 6 GLU HG2 1 1
2 434 1 1 6 GLU HG3 H 21.921 -1.748 5.970 1.00 . A A . 6 GLU HG3 1 1
2 435 1 1 6 GLU N N 21.173 -2.266 2.030 1.00 . A A . 6 GLU N 1 1
2 436 1 1 6 GLU O O 19.081 -2.064 4.945 1.00 . A A . 6 GLU O 1 1
2 437 1 1 6 GLU OE1 O 23.175 0.865 5.340 1.00 . A A . 6 GLU OE1 1 1
2 438 1 1 6 GLU OE2 O 22.090 0.726 7.196 1.00 . A A . 6 GLU OE2 1 1
2 439 1 1 7 SER C C 16.945 -0.488 3.852 1.00 . A A . 7 SER C 1 1
2 440 1 1 7 SER CA C 17.251 -1.651 2.914 1.00 . A A . 7 SER CA 1 1
2 441 1 1 7 SER CB C 16.650 -2.938 3.479 1.00 . A A . 7 SER CB 1 1
2 442 1 1 7 SER H H 19.076 -1.762 1.845 1.00 . A A . 7 SER H 1 1
2 443 1 1 7 SER HA H 16.807 -1.451 1.951 1.00 . A A . 7 SER HA 1 1
2 444 1 1 7 SER HB2 H 16.520 -2.840 4.544 1.00 . A A . 7 SER HB2 1 1
2 445 1 1 7 SER HB3 H 15.689 -3.118 3.016 1.00 . A A . 7 SER HB3 1 1
2 446 1 1 7 SER HG H 18.375 -3.827 3.625 1.00 . A A . 7 SER HG 1 1
2 447 1 1 7 SER N N 18.690 -1.805 2.744 1.00 . A A . 7 SER N 1 1
2 448 1 1 7 SER O O 16.206 -0.638 4.824 1.00 . A A . 7 SER O 1 1
2 449 1 1 7 SER OG O 17.530 -4.022 3.213 1.00 . A A . 7 SER OG 1 1
2 450 1 1 8 PRO C C 15.854 2.385 4.333 1.00 . A A . 8 PRO C 1 1
2 451 1 1 8 PRO CA C 17.293 1.883 4.402 1.00 . A A . 8 PRO CA 1 1
2 452 1 1 8 PRO CB C 18.261 2.907 3.801 1.00 . A A . 8 PRO CB 1 1
2 453 1 1 8 PRO CD C 18.391 0.915 2.431 1.00 . A A . 8 PRO CD 1 1
2 454 1 1 8 PRO CG C 18.529 2.436 2.410 1.00 . A A . 8 PRO CG 1 1
2 455 1 1 8 PRO HA H 17.569 1.688 5.426 1.00 . A A . 8 PRO HA 1 1
2 456 1 1 8 PRO HB2 H 17.803 3.887 3.785 1.00 . A A . 8 PRO HB2 1 1
2 457 1 1 8 PRO HB3 H 19.179 2.931 4.366 1.00 . A A . 8 PRO HB3 1 1
2 458 1 1 8 PRO HD2 H 17.943 0.564 1.511 1.00 . A A . 8 PRO HD2 1 1
2 459 1 1 8 PRO HD3 H 19.349 0.447 2.592 1.00 . A A . 8 PRO HD3 1 1
2 460 1 1 8 PRO HG2 H 17.809 2.869 1.729 1.00 . A A . 8 PRO HG2 1 1
2 461 1 1 8 PRO HG3 H 19.531 2.705 2.114 1.00 . A A . 8 PRO HG3 1 1
2 462 1 1 8 PRO N N 17.502 0.660 3.573 1.00 . A A . 8 PRO N 1 1
2 463 1 1 8 PRO O O 15.403 3.128 5.205 1.00 . A A . 8 PRO O 1 1
2 464 1 1 9 GLY C C 13.262 2.073 1.709 1.00 . A A . 9 GLY C 1 1
2 465 1 1 9 GLY CA C 13.753 2.390 3.117 1.00 . A A . 9 GLY CA 1 1
2 466 1 1 9 GLY H H 15.552 1.384 2.627 1.00 . A A . 9 GLY H 1 1
2 467 1 1 9 GLY HA2 H 13.135 1.871 3.835 1.00 . A A . 9 GLY HA2 1 1
2 468 1 1 9 GLY HA3 H 13.676 3.454 3.286 1.00 . A A . 9 GLY HA3 1 1
2 469 1 1 9 GLY N N 15.139 1.975 3.291 1.00 . A A . 9 GLY N 1 1
2 470 1 1 9 GLY O O 12.797 2.957 0.989 1.00 . A A . 9 GLY O 1 1
2 471 1 1 10 DAL C C 13.906 0.878 -1.068 1.00 . A A . 10 DAL C 1 1
2 472 1 1 10 DAL CA C 12.934 0.383 -0.003 1.00 . A A . 10 DAL CA 1 1
2 473 1 1 10 DAL CB C 12.844 -1.143 -0.061 1.00 . A A . 10 DAL CB 1 1
2 474 1 1 10 DAL H H 13.749 0.146 1.939 1.00 . A A . 10 DAL H 1 1
2 475 1 1 10 DAL HA H 11.957 0.798 -0.200 1.00 . A A . 10 DAL HA 1 1
2 476 1 1 10 DAL HB1 H 12.689 -1.457 -1.083 1.00 . A A . 10 DAL HB1 1 1
2 477 1 1 10 DAL HB2 H 12.017 -1.479 0.548 1.00 . A A . 10 DAL HB2 1 1
2 478 1 1 10 DAL N N 13.370 0.806 1.323 1.00 . A A . 10 DAL N 1 1
2 479 1 1 10 DAL O O 14.275 0.136 -1.979 1.00 . A A . 10 DAL O 1 1
2 480 1 1 11 ALA C C 14.622 2.753 -3.300 1.00 . A A . 11 ALA C 1 1
2 481 1 1 11 ALA CA C 15.242 2.723 -1.907 1.00 . A A . 11 ALA CA 1 1
2 482 1 1 11 ALA CB C 16.543 1.920 -1.939 1.00 . A A . 11 ALA CB 1 1
2 483 1 1 11 ALA H H 13.986 2.681 -0.203 1.00 . A A . 11 ALA H 1 1
2 484 1 1 11 ALA HA H 15.465 3.734 -1.602 1.00 . A A . 11 ALA HA 1 1
2 485 1 1 11 ALA HB1 H 17.079 2.067 -1.013 1.00 . A A . 11 ALA HB1 1 1
2 486 1 1 11 ALA HB2 H 17.153 2.257 -2.764 1.00 . A A . 11 ALA HB2 1 1
2 487 1 1 11 ALA HB3 H 16.317 0.872 -2.063 1.00 . A A . 11 ALA HB3 1 1
2 488 1 1 11 ALA N N 14.315 2.136 -0.948 1.00 . A A . 11 ALA N 1 1
2 489 1 1 11 ALA O O 15.176 2.205 -4.253 1.00 . A A . 11 ALA O 1 1
2 490 1 1 12 PRO C C 13.519 4.417 -5.702 1.00 . A A . 12 PRO C 1 1
2 491 1 1 12 PRO CA C 12.770 3.516 -4.725 1.00 . A A . 12 PRO CA 1 1
2 492 1 1 12 PRO CB C 11.419 4.124 -4.340 1.00 . A A . 12 PRO CB 1 1
2 493 1 1 12 PRO CD C 12.776 4.064 -2.332 1.00 . A A . 12 PRO CD 1 1
2 494 1 1 12 PRO CG C 11.645 4.814 -3.036 1.00 . A A . 12 PRO CG 1 1
2 495 1 1 12 PRO HA H 12.615 2.542 -5.160 1.00 . A A . 12 PRO HA 1 1
2 496 1 1 12 PRO HB2 H 11.102 4.835 -5.091 1.00 . A A . 12 PRO HB2 1 1
2 497 1 1 12 PRO HB3 H 10.679 3.348 -4.223 1.00 . A A . 12 PRO HB3 1 1
2 498 1 1 12 PRO HD2 H 13.427 4.758 -1.818 1.00 . A A . 12 PRO HD2 1 1
2 499 1 1 12 PRO HD3 H 12.378 3.335 -1.644 1.00 . A A . 12 PRO HD3 1 1
2 500 1 1 12 PRO HG2 H 11.929 5.843 -3.207 1.00 . A A . 12 PRO HG2 1 1
2 501 1 1 12 PRO HG3 H 10.752 4.769 -2.433 1.00 . A A . 12 PRO HG3 1 1
2 502 1 1 12 PRO N N 13.492 3.391 -3.426 1.00 . A A . 12 PRO N 1 1
2 503 1 1 12 PRO O O 13.177 4.496 -6.881 1.00 . A A . 12 PRO O 1 1
2 504 1 1 13 . C C 16.160 6.923 -5.109 1.00 . A A . 13 DBB C 1 1
2 505 1 1 13 . CA C 15.347 6.000 -6.008 1.00 . A A . 13 DBB CA 1 1
2 506 1 1 13 . CB C 16.305 5.206 -6.905 1.00 . A A . 13 DBB CB 1 1
2 507 1 1 13 . CG C 15.676 3.870 -7.304 1.00 . A A . 13 DBB CG 1 1
2 508 1 1 13 . H H 14.758 4.992 -4.242 1.00 . A A . 13 DBB H 1 1
2 509 1 1 13 . HA H 14.694 6.595 -6.629 1.00 . A A . 13 DBB HA 1 1
2 510 1 1 13 . HB2 H 16.527 5.780 -7.793 1.00 . A A . 13 DBB HB2 1 1
2 511 1 1 13 . HG1 H 16.410 3.267 -7.819 1.00 . A A . 13 DBB HG1 1 1
2 512 1 1 13 . HG2 H 14.836 4.048 -7.958 1.00 . A A . 13 DBB HG2 1 1
2 513 1 1 13 . HG3 H 15.342 3.350 -6.419 1.00 . A A . 13 DBB HG3 1 1
2 514 1 1 13 . N N 14.541 5.097 -5.192 1.00 . A A . 13 DBB N 1 1
2 515 1 1 13 . O O 16.503 8.042 -5.490 1.00 . A A . 13 DBB O 1 1
2 516 1 1 14 ASN C C 18.499 6.456 -2.540 1.00 . A A . 14 ASN C 1 1
2 517 1 1 14 ASN CA C 17.239 7.214 -2.951 1.00 . A A . 14 ASN CA 1 1
2 518 1 1 14 ASN CB C 16.390 7.506 -1.712 1.00 . A A . 14 ASN CB 1 1
2 519 1 1 14 ASN CG C 17.280 7.989 -0.573 1.00 . A A . 14 ASN CG 1 1
2 520 1 1 14 ASN H H 16.160 5.539 -3.665 1.00 . A A . 14 ASN H 1 1
2 521 1 1 14 ASN HA H 17.526 8.151 -3.406 1.00 . A A . 14 ASN HA 1 1
2 522 1 1 14 ASN HB2 H 15.664 8.270 -1.949 1.00 . A A . 14 ASN HB2 1 1
2 523 1 1 14 ASN HB3 H 15.877 6.605 -1.409 1.00 . A A . 14 ASN HB3 1 1
2 524 1 1 14 ASN HD21 H 16.716 6.543 0.668 1.00 . A A . 14 ASN HD21 1 1
2 525 1 1 14 ASN HD22 H 17.856 7.640 1.297 1.00 . A A . 14 ASN HD22 1 1
2 526 1 1 14 ASN N N 16.462 6.439 -3.909 1.00 . A A . 14 ASN N 1 1
2 527 1 1 14 ASN ND2 N 17.284 7.337 0.558 1.00 . A A . 14 ASN ND2 1 1
2 528 1 1 14 ASN O O 19.304 6.955 -1.754 1.00 . A A . 14 ASN O 1 1
2 529 1 1 14 ASN OD1 O 17.991 8.983 -0.717 1.00 . A A . 14 ASN OD1 1 1
2 530 1 1 15 ASP C C 20.022 3.320 -3.770 1.00 . A A . 15 ASP C 1 1
2 531 1 1 15 ASP CA C 19.825 4.431 -2.740 1.00 . A A . 15 ASP CA 1 1
2 532 1 1 15 ASP CB C 19.648 3.813 -1.351 1.00 . A A . 15 ASP CB 1 1
2 533 1 1 15 ASP CG C 21.002 3.409 -0.779 1.00 . A A . 15 ASP CG 1 1
2 534 1 1 15 ASP H H 17.984 4.895 -3.687 1.00 . A A . 15 ASP H 1 1
2 535 1 1 15 ASP HA H 20.703 5.059 -2.732 1.00 . A A . 15 ASP HA 1 1
2 536 1 1 15 ASP HB2 H 19.183 4.535 -0.696 1.00 . A A . 15 ASP HB2 1 1
2 537 1 1 15 ASP HB3 H 19.017 2.940 -1.426 1.00 . A A . 15 ASP HB3 1 1
2 538 1 1 15 ASP N N 18.660 5.246 -3.071 1.00 . A A . 15 ASP N 1 1
2 539 1 1 15 ASP O O 19.212 3.150 -4.682 1.00 . A A . 15 ASP O 1 1
2 540 1 1 15 ASP OD1 O 21.994 3.599 -1.463 1.00 . A A . 15 ASP OD1 1 1
2 541 1 1 15 ASP OD2 O 21.028 2.915 0.337 1.00 . A A . 15 ASP OD2 1 1
2 542 1 1 16 TYR C C 21.442 1.947 -5.966 1.00 . A A . 16 TYR C 1 1
2 543 1 1 16 TYR CA C 21.412 1.464 -4.519 1.00 . A A . 16 TYR CA 1 1
2 544 1 1 16 TYR CB C 20.367 0.358 -4.370 1.00 . A A . 16 TYR CB 1 1
2 545 1 1 16 TYR CD1 C 21.709 -1.762 -4.592 1.00 . A A . 16 TYR CD1 1 1
2 546 1 1 16 TYR CD2 C 20.292 -1.084 -6.439 1.00 . A A . 16 TYR CD2 1 1
2 547 1 1 16 TYR CE1 C 22.110 -2.892 -5.315 1.00 . A A . 16 TYR CE1 1 1
2 548 1 1 16 TYR CE2 C 20.694 -2.214 -7.162 1.00 . A A . 16 TYR CE2 1 1
2 549 1 1 16 TYR CG C 20.800 -0.858 -5.154 1.00 . A A . 16 TYR CG 1 1
2 550 1 1 16 TYR CZ C 21.603 -3.118 -6.599 1.00 . A A . 16 TYR CZ 1 1
2 551 1 1 16 TYR H H 21.709 2.748 -2.863 1.00 . A A . 16 TYR H 1 1
2 552 1 1 16 TYR HA H 22.382 1.062 -4.266 1.00 . A A . 16 TYR HA 1 1
2 553 1 1 16 TYR HB2 H 20.266 0.096 -3.326 1.00 . A A . 16 TYR HB2 1 1
2 554 1 1 16 TYR HB3 H 19.417 0.708 -4.746 1.00 . A A . 16 TYR HB3 1 1
2 555 1 1 16 TYR HD1 H 22.101 -1.588 -3.601 1.00 . A A . 16 TYR HD1 1 1
2 556 1 1 16 TYR HD2 H 19.592 -0.386 -6.873 1.00 . A A . 16 TYR HD2 1 1
2 557 1 1 16 TYR HE1 H 22.811 -3.589 -4.881 1.00 . A A . 16 TYR HE1 1 1
2 558 1 1 16 TYR HE2 H 20.302 -2.389 -8.153 1.00 . A A . 16 TYR HE2 1 1
2 559 1 1 16 TYR HH H 22.943 -4.167 -7.465 1.00 . A A . 16 TYR HH 1 1
2 560 1 1 16 TYR N N 21.105 2.564 -3.610 1.00 . A A . 16 TYR N 1 1
2 561 1 1 16 TYR O O 22.511 2.197 -6.523 1.00 . A A . 16 TYR O 1 1
2 562 1 1 16 TYR OH O 21.997 -4.232 -7.311 1.00 . A A . 16 TYR OH 1 1
2 563 1 1 17 LYS C C 19.544 3.914 -8.030 1.00 . A A . 17 LYS C 1 1
2 564 1 1 17 LYS CA C 20.180 2.531 -7.954 1.00 . A A . 17 LYS CA 1 1
2 565 1 1 17 LYS CB C 19.357 1.545 -8.785 1.00 . A A . 17 LYS CB 1 1
2 566 1 1 17 LYS CD C 19.380 0.093 -10.820 1.00 . A A . 17 LYS CD 1 1
2 567 1 1 17 LYS CE C 19.480 -1.218 -10.039 1.00 . A A . 17 LYS CE 1 1
2 568 1 1 17 LYS CG C 20.123 1.195 -10.062 1.00 . A A . 17 LYS CG 1 1
2 569 1 1 17 LYS H H 19.444 1.864 -6.081 1.00 . A A . 17 LYS H 1 1
2 570 1 1 17 LYS HA H 21.177 2.583 -8.366 1.00 . A A . 17 LYS HA 1 1
2 571 1 1 17 LYS HB2 H 19.181 0.648 -8.212 1.00 . A A . 17 LYS HB2 1 1
2 572 1 1 17 LYS HB3 H 18.412 1.996 -9.048 1.00 . A A . 17 LYS HB3 1 1
2 573 1 1 17 LYS HD2 H 18.342 0.370 -10.930 1.00 . A A . 17 LYS HD2 1 1
2 574 1 1 17 LYS HD3 H 19.825 -0.036 -11.795 1.00 . A A . 17 LYS HD3 1 1
2 575 1 1 17 LYS HE2 H 20.515 -1.418 -9.802 1.00 . A A . 17 LYS HE2 1 1
2 576 1 1 17 LYS HE3 H 18.910 -1.138 -9.125 1.00 . A A . 17 LYS HE3 1 1
2 577 1 1 17 LYS HG2 H 20.200 2.073 -10.685 1.00 . A A . 17 LYS HG2 1 1
2 578 1 1 17 LYS HG3 H 21.113 0.849 -9.804 1.00 . A A . 17 LYS HG3 1 1
2 579 1 1 17 LYS HZ1 H 18.758 -1.991 -11.833 1.00 . A A . 17 LYS HZ1 1 1
2 580 1 1 17 LYS HZ2 H 18.048 -2.673 -10.448 1.00 . A A . 17 LYS HZ2 1 1
2 581 1 1 17 LYS HZ3 H 19.627 -3.109 -10.899 1.00 . A A . 17 LYS HZ3 1 1
2 582 1 1 17 LYS N N 20.265 2.077 -6.571 1.00 . A A . 17 LYS N 1 1
2 583 1 1 17 LYS NZ N 18.937 -2.332 -10.867 1.00 . A A . 17 LYS NZ 1 1
2 584 1 1 17 LYS O O 18.479 4.084 -8.623 1.00 . A A . 17 LYS O 1 1
2 585 1 1 18 CYS C C 20.833 7.260 -7.247 1.00 . A A . 18 CYS C 1 1
2 586 1 1 18 CYS CA C 19.695 6.264 -7.443 1.00 . A A . 18 CYS CA 1 1
2 587 1 1 18 CYS CB C 18.656 6.447 -6.337 1.00 . A A . 18 CYS CB 1 1
2 588 1 1 18 CYS H H 21.050 4.703 -6.976 1.00 . A A . 18 CYS H 1 1
2 589 1 1 18 CYS HA H 19.225 6.454 -8.395 1.00 . A A . 18 CYS HA 1 1
2 590 1 1 18 CYS HB2 H 19.143 6.797 -5.439 1.00 . A A . 18 CYS HB2 1 1
2 591 1 1 18 CYS HB3 H 17.922 7.172 -6.655 1.00 . A A . 18 CYS HB3 1 1
2 592 1 1 18 CYS N N 20.204 4.898 -7.431 1.00 . A A . 18 CYS N 1 1
2 593 1 1 18 CYS O O 21.732 7.036 -6.437 1.00 . A A . 18 CYS O 1 1
2 594 1 1 18 CYS SG S 17.839 4.867 -6.005 1.00 . A A . 18 CYS SG 1 1
2 595 1 1 19 . C C 22.238 9.564 -6.430 1.00 . A A . 19 DBB C 1 1
2 596 1 1 19 . CA C 21.824 9.383 -7.886 1.00 . A A . 19 DBB CA 1 1
2 597 1 1 19 . CB C 23.047 8.986 -8.717 1.00 . A A . 19 DBB CB 1 1
2 598 1 1 19 . CG C 24.017 10.166 -8.794 1.00 . A A . 19 DBB CG 1 1
2 599 1 1 19 . H H 20.048 8.488 -8.621 1.00 . A A . 19 DBB H 1 1
2 600 1 1 19 . HA H 21.435 10.318 -8.260 1.00 . A A . 19 DBB HA 1 1
2 601 1 1 19 . HB2 H 23.540 8.145 -8.253 1.00 . A A . 19 DBB HB2 1 1
2 602 1 1 19 . HG1 H 23.515 11.066 -8.470 1.00 . A A . 19 DBB HG1 1 1
2 603 1 1 19 . HG2 H 24.355 10.289 -9.812 1.00 . A A . 19 DBB HG2 1 1
2 604 1 1 19 . HG3 H 24.865 9.977 -8.153 1.00 . A A . 19 DBB HG3 1 1
2 605 1 1 19 . N N 20.788 8.361 -7.992 1.00 . A A . 19 DBB N 1 1
2 606 1 1 19 . O O 23.333 10.047 -6.141 1.00 . A A . 19 DBB O 1 1
2 607 1 1 20 LYS C C 21.708 7.906 -3.446 1.00 . A A . 20 LYS C 1 1
2 608 1 1 20 LYS CA C 21.645 9.287 -4.092 1.00 . A A . 20 LYS CA 1 1
2 609 1 1 20 LYS CB C 20.560 10.123 -3.408 1.00 . A A . 20 LYS CB 1 1
2 610 1 1 20 LYS CD C 21.877 12.226 -3.694 1.00 . A A . 20 LYS CD 1 1
2 611 1 1 20 LYS CE C 21.871 13.633 -4.293 1.00 . A A . 20 LYS CE 1 1
2 612 1 1 20 LYS CG C 20.550 11.532 -4.004 1.00 . A A . 20 LYS CG 1 1
2 613 1 1 20 LYS H H 20.502 8.786 -5.806 1.00 . A A . 20 LYS H 1 1
2 614 1 1 20 LYS HA H 22.597 9.778 -3.964 1.00 . A A . 20 LYS HA 1 1
2 615 1 1 20 LYS HB2 H 19.597 9.658 -3.562 1.00 . A A . 20 LYS HB2 1 1
2 616 1 1 20 LYS HB3 H 20.766 10.183 -2.350 1.00 . A A . 20 LYS HB3 1 1
2 617 1 1 20 LYS HD2 H 22.007 12.290 -2.623 1.00 . A A . 20 LYS HD2 1 1
2 618 1 1 20 LYS HD3 H 22.688 11.658 -4.122 1.00 . A A . 20 LYS HD3 1 1
2 619 1 1 20 LYS HE2 H 21.755 13.568 -5.365 1.00 . A A . 20 LYS HE2 1 1
2 620 1 1 20 LYS HE3 H 21.051 14.199 -3.877 1.00 . A A . 20 LYS HE3 1 1
2 621 1 1 20 LYS HG2 H 20.416 11.469 -5.074 1.00 . A A . 20 LYS HG2 1 1
2 622 1 1 20 LYS HG3 H 19.739 12.100 -3.572 1.00 . A A . 20 LYS HG3 1 1
2 623 1 1 20 LYS HZ1 H 23.226 14.465 -2.948 1.00 . A A . 20 LYS HZ1 1 1
2 624 1 1 20 LYS HZ2 H 23.193 15.233 -4.463 1.00 . A A . 20 LYS HZ2 1 1
2 625 1 1 20 LYS HZ3 H 23.951 13.723 -4.289 1.00 . A A . 20 LYS HZ3 1 1
2 626 1 1 20 LYS N N 21.358 9.168 -5.517 1.00 . A A . 20 LYS N 1 1
2 627 1 1 20 LYS NZ N 23.157 14.315 -3.974 1.00 . A A . 20 LYS NZ 1 1
2 628 1 1 20 LYS O O 20.731 7.158 -3.463 1.00 . A A . 20 LYS O 1 1
2 629 1 1 21 GLY C C 24.277 6.279 -1.336 1.00 . A A . 21 GLY C 1 1
2 630 1 1 21 GLY CA C 23.039 6.280 -2.228 1.00 . A A . 21 GLY CA 1 1
2 631 1 1 21 GLY H H 23.609 8.211 -2.893 1.00 . A A . 21 GLY H 1 1
2 632 1 1 21 GLY HA2 H 22.167 6.063 -1.627 1.00 . A A . 21 GLY HA2 1 1
2 633 1 1 21 GLY HA3 H 23.149 5.516 -2.983 1.00 . A A . 21 GLY HA3 1 1
2 634 1 1 21 GLY N N 22.863 7.575 -2.877 1.00 . A A . 21 GLY N 1 1
2 635 1 1 21 GLY O O 25.391 6.042 -1.803 1.00 . A A . 21 GLY O 1 1
2 636 1 1 22 ARG C C 25.825 5.196 1.017 1.00 . A A . 22 ARG C 1 1
2 637 1 1 22 ARG CA C 25.179 6.573 0.901 1.00 . A A . 22 ARG CA 1 1
2 638 1 1 22 ARG CB C 24.674 7.020 2.274 1.00 . A A . 22 ARG CB 1 1
2 639 1 1 22 ARG CD C 25.350 7.598 4.608 1.00 . A A . 22 ARG CD 1 1
2 640 1 1 22 ARG CG C 25.854 7.133 3.241 1.00 . A A . 22 ARG CG 1 1
2 641 1 1 22 ARG CZ C 24.932 5.579 5.896 1.00 . A A . 22 ARG CZ 1 1
2 642 1 1 22 ARG H H 23.163 6.727 0.265 1.00 . A A . 22 ARG H 1 1
2 643 1 1 22 ARG HA H 25.919 7.279 0.556 1.00 . A A . 22 ARG HA 1 1
2 644 1 1 22 ARG HB2 H 24.188 7.981 2.183 1.00 . A A . 22 ARG HB2 1 1
2 645 1 1 22 ARG HB3 H 23.970 6.295 2.652 1.00 . A A . 22 ARG HB3 1 1
2 646 1 1 22 ARG HD2 H 26.190 7.748 5.268 1.00 . A A . 22 ARG HD2 1 1
2 647 1 1 22 ARG HD3 H 24.816 8.530 4.493 1.00 . A A . 22 ARG HD3 1 1
2 648 1 1 22 ARG HE H 23.491 6.677 5.044 1.00 . A A . 22 ARG HE 1 1
2 649 1 1 22 ARG HG2 H 26.331 6.169 3.340 1.00 . A A . 22 ARG HG2 1 1
2 650 1 1 22 ARG HG3 H 26.565 7.850 2.859 1.00 . A A . 22 ARG HG3 1 1
2 651 1 1 22 ARG HH11 H 26.848 6.126 5.696 1.00 . A A . 22 ARG HH11 1 1
2 652 1 1 22 ARG HH12 H 26.572 4.689 6.621 1.00 . A A . 22 ARG HH12 1 1
2 653 1 1 22 ARG HH21 H 23.126 4.798 6.262 1.00 . A A . 22 ARG HH21 1 1
2 654 1 1 22 ARG HH22 H 24.466 3.937 6.942 1.00 . A A . 22 ARG HH22 1 1
2 655 1 1 22 ARG N N 24.073 6.546 -0.050 1.00 . A A . 22 ARG N 1 1
2 656 1 1 22 ARG NE N 24.458 6.597 5.185 1.00 . A A . 22 ARG NE 1 1
2 657 1 1 22 ARG NH1 N 26.218 5.455 6.086 1.00 . A A . 22 ARG NH1 1 1
2 658 1 1 22 ARG NH2 N 24.111 4.703 6.406 1.00 . A A . 22 ARG NH2 1 1
2 659 1 1 22 ARG O O 27.050 5.075 1.053 1.00 . A A . 22 ARG O 1 1
2 660 1 1 23 GLY C C 26.489 2.476 0.085 1.00 . A A . 23 GLY C 1 1
2 661 1 1 23 GLY CA C 25.492 2.794 1.195 1.00 . A A . 23 GLY CA 1 1
2 662 1 1 23 GLY H H 24.026 4.318 1.049 1.00 . A A . 23 GLY H 1 1
2 663 1 1 23 GLY HA2 H 25.978 2.675 2.154 1.00 . A A . 23 GLY HA2 1 1
2 664 1 1 23 GLY HA3 H 24.661 2.108 1.132 1.00 . A A . 23 GLY HA3 1 1
2 665 1 1 23 GLY N N 24.993 4.160 1.079 1.00 . A A . 23 GLY N 1 1
2 666 1 1 23 GLY O O 27.431 3.231 -0.153 1.00 . A A . 23 GLY O 1 1
2 667 1 1 24 PRO C C 27.380 2.026 -2.755 1.00 . A A . 24 PRO C 1 1
2 668 1 1 24 PRO CA C 27.195 0.938 -1.701 1.00 . A A . 24 PRO CA 1 1
2 669 1 1 24 PRO CB C 26.479 -0.277 -2.298 1.00 . A A . 24 PRO CB 1 1
2 670 1 1 24 PRO CD C 25.199 0.420 -0.368 1.00 . A A . 24 PRO CD 1 1
2 671 1 1 24 PRO CG C 25.590 -0.789 -1.214 1.00 . A A . 24 PRO CG 1 1
2 672 1 1 24 PRO HA H 28.151 0.633 -1.309 1.00 . A A . 24 PRO HA 1 1
2 673 1 1 24 PRO HB2 H 25.892 0.021 -3.157 1.00 . A A . 24 PRO HB2 1 1
2 674 1 1 24 PRO HB3 H 27.195 -1.035 -2.577 1.00 . A A . 24 PRO HB3 1 1
2 675 1 1 24 PRO HD2 H 24.259 0.832 -0.708 1.00 . A A . 24 PRO HD2 1 1
2 676 1 1 24 PRO HD3 H 25.144 0.153 0.676 1.00 . A A . 24 PRO HD3 1 1
2 677 1 1 24 PRO HG2 H 24.709 -1.246 -1.644 1.00 . A A . 24 PRO HG2 1 1
2 678 1 1 24 PRO HG3 H 26.121 -1.503 -0.605 1.00 . A A . 24 PRO HG3 1 1
2 679 1 1 24 PRO N N 26.296 1.374 -0.591 1.00 . A A . 24 PRO N 1 1
2 680 1 1 24 PRO O O 28.472 2.200 -3.296 1.00 . A A . 24 PRO O 1 1
2 681 1 1 25 GLY C C 25.441 3.523 -5.210 1.00 . A A . 25 GLY C 1 1
2 682 1 1 25 GLY CA C 26.365 3.821 -4.036 1.00 . A A . 25 GLY CA 1 1
2 683 1 1 25 GLY H H 25.461 2.572 -2.582 1.00 . A A . 25 GLY H 1 1
2 684 1 1 25 GLY HA2 H 26.067 4.752 -3.575 1.00 . A A . 25 GLY HA2 1 1
2 685 1 1 25 GLY HA3 H 27.378 3.913 -4.399 1.00 . A A . 25 GLY HA3 1 1
2 686 1 1 25 GLY N N 26.306 2.755 -3.043 1.00 . A A . 25 GLY N 1 1
2 687 1 1 25 GLY O O 24.346 2.989 -5.031 1.00 . A A . 25 GLY O 1 1
2 688 1 1 26 GLY C C 24.142 4.809 -7.862 1.00 . A A . 26 GLY C 1 1
2 689 1 1 26 GLY CA C 25.088 3.641 -7.610 1.00 . A A . 26 GLY CA 1 1
2 690 1 1 26 GLY H H 26.766 4.298 -6.494 1.00 . A A . 26 GLY H 1 1
2 691 1 1 26 GLY HA2 H 25.746 3.523 -8.459 1.00 . A A . 26 GLY HA2 1 1
2 692 1 1 26 GLY HA3 H 24.508 2.740 -7.480 1.00 . A A . 26 GLY HA3 1 1
2 693 1 1 26 GLY N N 25.886 3.874 -6.412 1.00 . A A . 26 GLY N 1 1
2 694 1 1 26 GLY O O 23.867 5.601 -6.960 1.00 . A A . 26 GLY O 1 1
2 695 1 1 27 CYS C C 21.428 5.428 -10.007 1.00 . A A . 27 CYS C 1 1
2 696 1 1 27 CYS CA C 22.726 5.990 -9.436 1.00 . A A . 27 CYS CA 1 1
2 697 1 1 27 CYS CB C 23.370 6.930 -10.455 1.00 . A A . 27 CYS CB 1 1
2 698 1 1 27 CYS H H 23.893 4.252 -9.769 1.00 . A A . 27 CYS H 1 1
2 699 1 1 27 CYS HA H 22.500 6.551 -8.544 1.00 . A A . 27 CYS HA 1 1
2 700 1 1 27 CYS HB2 H 24.416 7.058 -10.216 1.00 . A A . 27 CYS HB2 1 1
2 701 1 1 27 CYS HB3 H 23.275 6.510 -11.445 1.00 . A A . 27 CYS HB3 1 1
2 702 1 1 27 CYS N N 23.643 4.911 -9.089 1.00 . A A . 27 CYS N 1 1
2 703 1 1 27 CYS O O 21.327 4.232 -10.281 1.00 . A A . 27 CYS O 1 1
2 704 1 1 27 CYS SG S 22.533 8.534 -10.394 1.00 . A A . 27 CYS SG 1 1
2 705 1 1 28 TYR C C 19.303 4.621 -11.570 1.00 . A A . 28 TYR C 1 1
2 706 1 1 28 TYR CA C 19.148 5.877 -10.719 1.00 . A A . 28 TYR CA 1 1
2 707 1 1 28 TYR CB C 18.540 6.998 -11.562 1.00 . A A . 28 TYR CB 1 1
2 708 1 1 28 TYR CD1 C 19.604 6.792 -13.835 1.00 . A A . 28 TYR CD1 1 1
2 709 1 1 28 TYR CD2 C 20.405 8.507 -12.320 1.00 . A A . 28 TYR CD2 1 1
2 710 1 1 28 TYR CE1 C 20.535 7.205 -14.794 1.00 . A A . 28 TYR CE1 1 1
2 711 1 1 28 TYR CE2 C 21.335 8.920 -13.279 1.00 . A A . 28 TYR CE2 1 1
2 712 1 1 28 TYR CG C 19.540 7.443 -12.598 1.00 . A A . 28 TYR CG 1 1
2 713 1 1 28 TYR CZ C 21.401 8.269 -14.517 1.00 . A A . 28 TYR CZ 1 1
2 714 1 1 28 TYR H H 20.576 7.239 -9.943 1.00 . A A . 28 TYR H 1 1
2 715 1 1 28 TYR HA H 18.483 5.664 -9.900 1.00 . A A . 28 TYR HA 1 1
2 716 1 1 28 TYR HB2 H 17.649 6.635 -12.054 1.00 . A A . 28 TYR HB2 1 1
2 717 1 1 28 TYR HB3 H 18.287 7.832 -10.925 1.00 . A A . 28 TYR HB3 1 1
2 718 1 1 28 TYR HD1 H 18.936 5.971 -14.048 1.00 . A A . 28 TYR HD1 1 1
2 719 1 1 28 TYR HD2 H 20.355 9.009 -11.365 1.00 . A A . 28 TYR HD2 1 1
2 720 1 1 28 TYR HE1 H 20.584 6.702 -15.748 1.00 . A A . 28 TYR HE1 1 1
2 721 1 1 28 TYR HE2 H 22.003 9.740 -13.064 1.00 . A A . 28 TYR HE2 1 1
2 722 1 1 28 TYR HH H 23.174 8.751 -15.033 1.00 . A A . 28 TYR HH 1 1
2 723 1 1 28 TYR N N 20.438 6.298 -10.181 1.00 . A A . 28 TYR N 1 1
2 724 1 1 28 TYR O O 20.034 4.676 -12.545 1.00 . A A . 28 TYR O 1 1
2 725 1 1 28 TYR OXT O 18.691 3.622 -11.232 1.00 . A A . 28 TYR OXT 1 1
2 726 1 1 28 TYR OH O 22.319 8.676 -15.463 1.00 . A A . 28 TYR OH 1 1
3 727 1 1 1 CYS C C 15.546 -6.573 -0.608 1.00 . A A . 1 CYS C 1 1
3 728 1 1 1 CYS CA C 15.530 -7.738 0.368 1.00 . A A . 1 CYS CA 1 1
3 729 1 1 1 CYS CB C 16.918 -8.370 0.440 1.00 . A A . 1 CYS CB 1 1
3 730 1 1 1 CYS H1 H 14.962 -9.706 -0.005 1.00 . A A . 1 CYS H1 1 1
3 731 1 1 1 CYS H2 H 14.305 -8.578 -1.091 1.00 . A A . 1 CYS H2 1 1
3 732 1 1 1 CYS H3 H 13.687 -8.702 0.487 1.00 . A A . 1 CYS H3 1 1
3 733 1 1 1 CYS HA H 15.245 -7.383 1.348 1.00 . A A . 1 CYS HA 1 1
3 734 1 1 1 CYS HB2 H 16.821 -9.403 0.711 1.00 . A A . 1 CYS HB2 1 1
3 735 1 1 1 CYS HB3 H 17.398 -8.291 -0.525 1.00 . A A . 1 CYS HB3 1 1
3 736 1 1 1 CYS N N 14.547 -8.758 -0.096 1.00 . A A . 1 CYS N 1 1
3 737 1 1 1 CYS O O 16.191 -6.634 -1.655 1.00 . A A . 1 CYS O 1 1
3 738 1 1 1 CYS SG S 17.918 -7.514 1.682 1.00 . A A . 1 CYS SG 1 1
3 739 1 1 2 CYS C C 16.186 -3.948 -1.560 1.00 . A A . 2 CYS C 1 1
3 740 1 1 2 CYS CA C 14.782 -4.332 -1.106 1.00 . A A . 2 CYS CA 1 1
3 741 1 1 2 CYS CB C 14.154 -3.169 -0.338 1.00 . A A . 2 CYS CB 1 1
3 742 1 1 2 CYS H H 14.352 -5.523 0.591 1.00 . A A . 2 CYS H 1 1
3 743 1 1 2 CYS HA H 14.177 -4.549 -1.973 1.00 . A A . 2 CYS HA 1 1
3 744 1 1 2 CYS HB2 H 13.154 -3.440 -0.029 1.00 . A A . 2 CYS HB2 1 1
3 745 1 1 2 CYS HB3 H 14.752 -2.945 0.532 1.00 . A A . 2 CYS HB3 1 1
3 746 1 1 2 CYS N N 14.839 -5.511 -0.255 1.00 . A A . 2 CYS N 1 1
3 747 1 1 2 CYS O O 16.582 -4.226 -2.692 1.00 . A A . 2 CYS O 1 1
3 748 1 1 2 CYS SG S 14.077 -1.711 -1.407 1.00 . A A . 2 CYS SG 1 1
3 749 1 1 3 ILE C C 19.276 -4.010 -0.591 1.00 . A A . 3 ILE C 1 1
3 750 1 1 3 ILE CA C 18.299 -2.906 -0.973 1.00 . A A . 3 ILE CA 1 1
3 751 1 1 3 ILE CB C 18.641 -1.627 -0.213 1.00 . A A . 3 ILE CB 1 1
3 752 1 1 3 ILE CD1 C 16.510 -0.796 0.787 1.00 . A A . 3 ILE CD1 1 1
3 753 1 1 3 ILE CG1 C 17.495 -0.627 -0.372 1.00 . A A . 3 ILE CG1 1 1
3 754 1 1 3 ILE CG2 C 19.928 -1.023 -0.781 1.00 . A A . 3 ILE CG2 1 1
3 755 1 1 3 ILE H H 16.567 -3.128 0.223 1.00 . A A . 3 ILE H 1 1
3 756 1 1 3 ILE HA H 18.379 -2.718 -2.031 1.00 . A A . 3 ILE HA 1 1
3 757 1 1 3 ILE HB H 18.781 -1.855 0.834 1.00 . A A . 3 ILE HB 1 1
3 758 1 1 3 ILE HD11 H 16.848 -1.591 1.434 1.00 . A A . 3 ILE HD11 1 1
3 759 1 1 3 ILE HD12 H 15.534 -1.042 0.394 1.00 . A A . 3 ILE HD12 1 1
3 760 1 1 3 ILE HD13 H 16.450 0.124 1.347 1.00 . A A . 3 ILE HD13 1 1
3 761 1 1 3 ILE HG12 H 17.890 0.380 -0.367 1.00 . A A . 3 ILE HG12 1 1
3 762 1 1 3 ILE HG13 H 16.985 -0.809 -1.306 1.00 . A A . 3 ILE HG13 1 1
3 763 1 1 3 ILE HG21 H 20.780 -1.553 -0.385 1.00 . A A . 3 ILE HG21 1 1
3 764 1 1 3 ILE HG22 H 19.989 0.019 -0.501 1.00 . A A . 3 ILE HG22 1 1
3 765 1 1 3 ILE HG23 H 19.918 -1.106 -1.858 1.00 . A A . 3 ILE HG23 1 1
3 766 1 1 3 ILE N N 16.935 -3.316 -0.664 1.00 . A A . 3 ILE N 1 1
3 767 1 1 3 ILE O O 20.244 -4.273 -1.305 1.00 . A A . 3 ILE O 1 1
3 768 1 1 4 . C C 20.011 -5.698 2.534 1.00 . A A . 4 DBB C 1 1
3 769 1 1 4 . CA C 19.869 -5.731 1.014 1.00 . A A . 4 DBB CA 1 1
3 770 1 1 4 . CB C 19.290 -7.079 0.586 1.00 . A A . 4 DBB CB 1 1
3 771 1 1 4 . CG C 20.387 -8.140 0.651 1.00 . A A . 4 DBB CG 1 1
3 772 1 1 4 . H H 18.223 -4.396 1.061 1.00 . A A . 4 DBB H 1 1
3 773 1 1 4 . HA H 20.846 -5.620 0.569 1.00 . A A . 4 DBB HA 1 1
3 774 1 1 4 . HB2 H 18.923 -7.007 -0.427 1.00 . A A . 4 DBB HB2 1 1
3 775 1 1 4 . HG1 H 20.795 -8.176 1.649 1.00 . A A . 4 DBB HG1 1 1
3 776 1 1 4 . HG2 H 21.170 -7.888 -0.050 1.00 . A A . 4 DBB HG2 1 1
3 777 1 1 4 . HG3 H 19.971 -9.104 0.396 1.00 . A A . 4 DBB HG3 1 1
3 778 1 1 4 . N N 19.012 -4.651 0.540 1.00 . A A . 4 DBB N 1 1
3 779 1 1 4 . O O 20.923 -6.311 3.091 1.00 . A A . 4 DBB O 1 1
3 780 1 1 5 GLY C C 20.302 -4.007 5.118 1.00 . A A . 5 GLY C 1 1
3 781 1 1 5 GLY CA C 19.153 -4.898 4.658 1.00 . A A . 5 GLY CA 1 1
3 782 1 1 5 GLY H H 18.402 -4.522 2.716 1.00 . A A . 5 GLY H 1 1
3 783 1 1 5 GLY HA2 H 18.219 -4.487 5.016 1.00 . A A . 5 GLY HA2 1 1
3 784 1 1 5 GLY HA3 H 19.287 -5.886 5.070 1.00 . A A . 5 GLY HA3 1 1
3 785 1 1 5 GLY N N 19.109 -4.987 3.204 1.00 . A A . 5 GLY N 1 1
3 786 1 1 5 GLY O O 20.764 -4.114 6.255 1.00 . A A . 5 GLY O 1 1
3 787 1 1 6 GLU C C 21.548 -0.816 4.086 1.00 . A A . 6 GLU C 1 1
3 788 1 1 6 GLU CA C 21.856 -2.229 4.562 1.00 . A A . 6 GLU CA 1 1
3 789 1 1 6 GLU CB C 23.149 -2.721 3.910 1.00 . A A . 6 GLU CB 1 1
3 790 1 1 6 GLU CD C 24.819 -4.586 3.862 1.00 . A A . 6 GLU CD 1 1
3 791 1 1 6 GLU CG C 23.581 -4.037 4.562 1.00 . A A . 6 GLU CG 1 1
3 792 1 1 6 GLU H H 20.353 -3.087 3.339 1.00 . A A . 6 GLU H 1 1
3 793 1 1 6 GLU HA H 21.989 -2.218 5.633 1.00 . A A . 6 GLU HA 1 1
3 794 1 1 6 GLU HB2 H 22.983 -2.878 2.854 1.00 . A A . 6 GLU HB2 1 1
3 795 1 1 6 GLU HB3 H 23.925 -1.983 4.047 1.00 . A A . 6 GLU HB3 1 1
3 796 1 1 6 GLU HG2 H 23.805 -3.863 5.604 1.00 . A A . 6 GLU HG2 1 1
3 797 1 1 6 GLU HG3 H 22.777 -4.755 4.483 1.00 . A A . 6 GLU HG3 1 1
3 798 1 1 6 GLU N N 20.760 -3.130 4.230 1.00 . A A . 6 GLU N 1 1
3 799 1 1 6 GLU O O 22.441 0.027 3.990 1.00 . A A . 6 GLU O 1 1
3 800 1 1 6 GLU OE1 O 25.279 -3.948 2.929 1.00 . A A . 6 GLU OE1 1 1
3 801 1 1 6 GLU OE2 O 25.288 -5.634 4.270 1.00 . A A . 6 GLU OE2 1 1
3 802 1 1 7 SER C C 18.588 1.204 4.028 1.00 . A A . 7 SER C 1 1
3 803 1 1 7 SER CA C 19.867 0.759 3.324 1.00 . A A . 7 SER CA 1 1
3 804 1 1 7 SER CB C 19.639 0.732 1.813 1.00 . A A . 7 SER CB 1 1
3 805 1 1 7 SER H H 19.608 -1.268 3.884 1.00 . A A . 7 SER H 1 1
3 806 1 1 7 SER HA H 20.652 1.465 3.546 1.00 . A A . 7 SER HA 1 1
3 807 1 1 7 SER HB2 H 20.266 1.470 1.340 1.00 . A A . 7 SER HB2 1 1
3 808 1 1 7 SER HB3 H 19.890 -0.248 1.431 1.00 . A A . 7 SER HB3 1 1
3 809 1 1 7 SER HG H 18.252 1.651 0.808 1.00 . A A . 7 SER HG 1 1
3 810 1 1 7 SER N N 20.278 -0.559 3.790 1.00 . A A . 7 SER N 1 1
3 811 1 1 7 SER O O 18.011 0.458 4.820 1.00 . A A . 7 SER O 1 1
3 812 1 1 7 SER OG O 18.278 1.028 1.539 1.00 . A A . 7 SER OG 1 1
3 813 1 1 8 PRO C C 15.703 2.046 4.194 1.00 . A A . 8 PRO C 1 1
3 814 1 1 8 PRO CA C 16.907 2.967 4.370 1.00 . A A . 8 PRO CA 1 1
3 815 1 1 8 PRO CB C 16.690 4.283 3.616 1.00 . A A . 8 PRO CB 1 1
3 816 1 1 8 PRO CD C 18.780 3.349 2.828 1.00 . A A . 8 PRO CD 1 1
3 817 1 1 8 PRO CG C 18.029 4.657 3.071 1.00 . A A . 8 PRO CG 1 1
3 818 1 1 8 PRO HA H 17.070 3.175 5.415 1.00 . A A . 8 PRO HA 1 1
3 819 1 1 8 PRO HB2 H 15.983 4.136 2.811 1.00 . A A . 8 PRO HB2 1 1
3 820 1 1 8 PRO HB3 H 16.340 5.049 4.291 1.00 . A A . 8 PRO HB3 1 1
3 821 1 1 8 PRO HD2 H 18.655 3.025 1.804 1.00 . A A . 8 PRO HD2 1 1
3 822 1 1 8 PRO HD3 H 19.825 3.461 3.069 1.00 . A A . 8 PRO HD3 1 1
3 823 1 1 8 PRO HG2 H 17.911 5.199 2.143 1.00 . A A . 8 PRO HG2 1 1
3 824 1 1 8 PRO HG3 H 18.567 5.257 3.787 1.00 . A A . 8 PRO HG3 1 1
3 825 1 1 8 PRO N N 18.145 2.402 3.755 1.00 . A A . 8 PRO N 1 1
3 826 1 1 8 PRO O O 14.885 1.896 5.103 1.00 . A A . 8 PRO O 1 1
3 827 1 1 9 GLY C C 14.101 0.617 1.262 1.00 . A A . 9 GLY C 1 1
3 828 1 1 9 GLY CA C 14.493 0.534 2.730 1.00 . A A . 9 GLY CA 1 1
3 829 1 1 9 GLY H H 16.283 1.594 2.334 1.00 . A A . 9 GLY H 1 1
3 830 1 1 9 GLY HA2 H 14.791 -0.479 2.962 1.00 . A A . 9 GLY HA2 1 1
3 831 1 1 9 GLY HA3 H 13.645 0.804 3.340 1.00 . A A . 9 GLY HA3 1 1
3 832 1 1 9 GLY N N 15.601 1.435 3.021 1.00 . A A . 9 GLY N 1 1
3 833 1 1 9 GLY O O 14.883 1.078 0.431 1.00 . A A . 9 GLY O 1 1
3 834 1 1 10 DAL C C 13.243 1.096 -1.295 1.00 . A A . 10 DAL C 1 1
3 835 1 1 10 DAL CA C 12.384 0.193 -0.422 1.00 . A A . 10 DAL CA 1 1
3 836 1 1 10 DAL CB C 12.383 -1.226 -0.998 1.00 . A A . 10 DAL CB 1 1
3 837 1 1 10 DAL H H 12.311 -0.187 1.662 1.00 . A A . 10 DAL H 1 1
3 838 1 1 10 DAL HA H 11.372 0.571 -0.421 1.00 . A A . 10 DAL HA 1 1
3 839 1 1 10 DAL HB1 H 11.776 -1.255 -1.888 1.00 . A A . 10 DAL HB1 1 1
3 840 1 1 10 DAL HB2 H 11.980 -1.911 -0.266 1.00 . A A . 10 DAL HB2 1 1
3 841 1 1 10 DAL N N 12.885 0.168 0.952 1.00 . A A . 10 DAL N 1 1
3 842 1 1 10 DAL O O 13.763 0.669 -2.327 1.00 . A A . 10 DAL O 1 1
3 843 1 1 11 ALA C C 14.010 3.100 -3.120 1.00 . A A . 11 ALA C 1 1
3 844 1 1 11 ALA CA C 14.196 3.302 -1.619 1.00 . A A . 11 ALA CA 1 1
3 845 1 1 11 ALA CB C 15.672 3.138 -1.251 1.00 . A A . 11 ALA CB 1 1
3 846 1 1 11 ALA H H 12.958 2.628 -0.040 1.00 . A A . 11 ALA H 1 1
3 847 1 1 11 ALA HA H 13.881 4.302 -1.359 1.00 . A A . 11 ALA HA 1 1
3 848 1 1 11 ALA HB1 H 15.886 2.094 -1.076 1.00 . A A . 11 ALA HB1 1 1
3 849 1 1 11 ALA HB2 H 15.884 3.704 -0.356 1.00 . A A . 11 ALA HB2 1 1
3 850 1 1 11 ALA HB3 H 16.288 3.501 -2.060 1.00 . A A . 11 ALA HB3 1 1
3 851 1 1 11 ALA N N 13.393 2.346 -0.872 1.00 . A A . 11 ALA N 1 1
3 852 1 1 11 ALA O O 14.913 2.631 -3.813 1.00 . A A . 11 ALA O 1 1
3 853 1 1 12 PRO C C 13.485 4.145 -5.947 1.00 . A A . 12 PRO C 1 1
3 854 1 1 12 PRO CA C 12.531 3.332 -5.075 1.00 . A A . 12 PRO CA 1 1
3 855 1 1 12 PRO CB C 11.096 3.867 -5.182 1.00 . A A . 12 PRO CB 1 1
3 856 1 1 12 PRO CD C 11.740 4.017 -2.860 1.00 . A A . 12 PRO CD 1 1
3 857 1 1 12 PRO CG C 10.862 4.652 -3.934 1.00 . A A . 12 PRO CG 1 1
3 858 1 1 12 PRO HA H 12.550 2.297 -5.372 1.00 . A A . 12 PRO HA 1 1
3 859 1 1 12 PRO HB2 H 11.001 4.505 -6.051 1.00 . A A . 12 PRO HB2 1 1
3 860 1 1 12 PRO HB3 H 10.395 3.049 -5.240 1.00 . A A . 12 PRO HB3 1 1
3 861 1 1 12 PRO HD2 H 12.086 4.763 -2.158 1.00 . A A . 12 PRO HD2 1 1
3 862 1 1 12 PRO HD3 H 11.208 3.230 -2.349 1.00 . A A . 12 PRO HD3 1 1
3 863 1 1 12 PRO HG2 H 11.142 5.685 -4.086 1.00 . A A . 12 PRO HG2 1 1
3 864 1 1 12 PRO HG3 H 9.826 4.585 -3.641 1.00 . A A . 12 PRO HG3 1 1
3 865 1 1 12 PRO N N 12.860 3.459 -3.623 1.00 . A A . 12 PRO N 1 1
3 866 1 1 12 PRO O O 13.605 3.904 -7.147 1.00 . A A . 12 PRO O 1 1
3 867 1 1 13 . C C 16.137 6.512 -5.059 1.00 . A A . 13 DBB C 1 1
3 868 1 1 13 . CA C 15.117 5.944 -6.037 1.00 . A A . 13 DBB CA 1 1
3 869 1 1 13 . CB C 15.840 5.127 -7.114 1.00 . A A . 13 DBB CB 1 1
3 870 1 1 13 . CG C 16.227 3.761 -6.542 1.00 . A A . 13 DBB CG 1 1
3 871 1 1 13 . H H 14.028 5.241 -4.364 1.00 . A A . 13 DBB H 1 1
3 872 1 1 13 . HA H 14.587 6.758 -6.509 1.00 . A A . 13 DBB HA 1 1
3 873 1 1 13 . HB2 H 15.173 4.980 -7.951 1.00 . A A . 13 DBB HB2 1 1
3 874 1 1 13 . HG1 H 15.372 3.103 -6.557 1.00 . A A . 13 DBB HG1 1 1
3 875 1 1 13 . HG2 H 16.568 3.882 -5.525 1.00 . A A . 13 DBB HG2 1 1
3 876 1 1 13 . HG3 H 17.019 3.332 -7.139 1.00 . A A . 13 DBB HG3 1 1
3 877 1 1 13 . N N 14.164 5.102 -5.325 1.00 . A A . 13 DBB N 1 1
3 878 1 1 13 . O O 16.847 7.469 -5.368 1.00 . A A . 13 DBB O 1 1
3 879 1 1 14 ASN C C 18.125 5.232 -2.510 1.00 . A A . 14 ASN C 1 1
3 880 1 1 14 ASN CA C 17.139 6.347 -2.848 1.00 . A A . 14 ASN CA 1 1
3 881 1 1 14 ASN CB C 16.369 6.751 -1.590 1.00 . A A . 14 ASN CB 1 1
3 882 1 1 14 ASN CG C 17.325 7.356 -0.566 1.00 . A A . 14 ASN CG 1 1
3 883 1 1 14 ASN H H 15.612 5.148 -3.695 1.00 . A A . 14 ASN H 1 1
3 884 1 1 14 ASN HA H 17.685 7.202 -3.214 1.00 . A A . 14 ASN HA 1 1
3 885 1 1 14 ASN HB2 H 15.615 7.479 -1.849 1.00 . A A . 14 ASN HB2 1 1
3 886 1 1 14 ASN HB3 H 15.896 5.879 -1.164 1.00 . A A . 14 ASN HB3 1 1
3 887 1 1 14 ASN HD21 H 15.886 7.787 0.736 1.00 . A A . 14 ASN HD21 1 1
3 888 1 1 14 ASN HD22 H 17.461 8.217 1.220 1.00 . A A . 14 ASN HD22 1 1
3 889 1 1 14 ASN N N 16.202 5.907 -3.878 1.00 . A A . 14 ASN N 1 1
3 890 1 1 14 ASN ND2 N 16.852 7.825 0.556 1.00 . A A . 14 ASN ND2 1 1
3 891 1 1 14 ASN O O 18.825 5.297 -1.500 1.00 . A A . 14 ASN O 1 1
3 892 1 1 14 ASN OD1 O 18.533 7.402 -0.795 1.00 . A A . 14 ASN OD1 1 1
3 893 1 1 15 ASP C C 19.905 2.784 -4.369 1.00 . A A . 15 ASP C 1 1
3 894 1 1 15 ASP CA C 19.072 3.080 -3.125 1.00 . A A . 15 ASP CA 1 1
3 895 1 1 15 ASP CB C 18.267 1.839 -2.738 1.00 . A A . 15 ASP CB 1 1
3 896 1 1 15 ASP CG C 17.393 1.398 -3.906 1.00 . A A . 15 ASP CG 1 1
3 897 1 1 15 ASP H H 17.588 4.204 -4.143 1.00 . A A . 15 ASP H 1 1
3 898 1 1 15 ASP HA H 19.740 3.328 -2.313 1.00 . A A . 15 ASP HA 1 1
3 899 1 1 15 ASP HB2 H 18.943 1.038 -2.473 1.00 . A A . 15 ASP HB2 1 1
3 900 1 1 15 ASP HB3 H 17.639 2.070 -1.889 1.00 . A A . 15 ASP HB3 1 1
3 901 1 1 15 ASP N N 18.172 4.207 -3.355 1.00 . A A . 15 ASP N 1 1
3 902 1 1 15 ASP O O 20.361 3.698 -5.056 1.00 . A A . 15 ASP O 1 1
3 903 1 1 15 ASP OD1 O 17.371 2.101 -4.903 1.00 . A A . 15 ASP OD1 1 1
3 904 1 1 15 ASP OD2 O 16.754 0.364 -3.786 1.00 . A A . 15 ASP OD2 1 1
3 905 1 1 16 TYR C C 20.649 2.010 -6.992 1.00 . A A . 16 TYR C 1 1
3 906 1 1 16 TYR CA C 20.891 1.084 -5.803 1.00 . A A . 16 TYR CA 1 1
3 907 1 1 16 TYR CB C 20.527 -0.351 -6.192 1.00 . A A . 16 TYR CB 1 1
3 908 1 1 16 TYR CD1 C 18.785 -0.203 -8.008 1.00 . A A . 16 TYR CD1 1 1
3 909 1 1 16 TYR CD2 C 18.064 -0.641 -5.735 1.00 . A A . 16 TYR CD2 1 1
3 910 1 1 16 TYR CE1 C 17.454 -0.248 -8.439 1.00 . A A . 16 TYR CE1 1 1
3 911 1 1 16 TYR CE2 C 16.733 -0.686 -6.165 1.00 . A A . 16 TYR CE2 1 1
3 912 1 1 16 TYR CG C 19.090 -0.399 -6.656 1.00 . A A . 16 TYR CG 1 1
3 913 1 1 16 TYR CZ C 16.427 -0.488 -7.518 1.00 . A A . 16 TYR CZ 1 1
3 914 1 1 16 TYR H H 19.720 0.816 -4.058 1.00 . A A . 16 TYR H 1 1
3 915 1 1 16 TYR HA H 21.938 1.115 -5.543 1.00 . A A . 16 TYR HA 1 1
3 916 1 1 16 TYR HB2 H 21.174 -0.684 -6.991 1.00 . A A . 16 TYR HB2 1 1
3 917 1 1 16 TYR HB3 H 20.648 -0.998 -5.337 1.00 . A A . 16 TYR HB3 1 1
3 918 1 1 16 TYR HD1 H 19.576 -0.017 -8.720 1.00 . A A . 16 TYR HD1 1 1
3 919 1 1 16 TYR HD2 H 18.300 -0.791 -4.692 1.00 . A A . 16 TYR HD2 1 1
3 920 1 1 16 TYR HE1 H 17.217 -0.097 -9.482 1.00 . A A . 16 TYR HE1 1 1
3 921 1 1 16 TYR HE2 H 15.940 -0.872 -5.455 1.00 . A A . 16 TYR HE2 1 1
3 922 1 1 16 TYR HH H 14.885 0.335 -8.282 1.00 . A A . 16 TYR HH 1 1
3 923 1 1 16 TYR N N 20.105 1.498 -4.647 1.00 . A A . 16 TYR N 1 1
3 924 1 1 16 TYR O O 19.518 2.420 -7.255 1.00 . A A . 16 TYR O 1 1
3 925 1 1 16 TYR OH O 15.115 -0.532 -7.942 1.00 . A A . 16 TYR OH 1 1
3 926 1 1 17 LYS C C 20.832 4.468 -8.530 1.00 . A A . 17 LYS C 1 1
3 927 1 1 17 LYS CA C 21.625 3.211 -8.868 1.00 . A A . 17 LYS CA 1 1
3 928 1 1 17 LYS CB C 20.947 2.469 -10.023 1.00 . A A . 17 LYS CB 1 1
3 929 1 1 17 LYS CD C 21.199 0.610 -11.676 1.00 . A A . 17 LYS CD 1 1
3 930 1 1 17 LYS CE C 22.136 -0.486 -12.186 1.00 . A A . 17 LYS CE 1 1
3 931 1 1 17 LYS CG C 21.877 1.366 -10.533 1.00 . A A . 17 LYS CG 1 1
3 932 1 1 17 LYS H H 22.598 1.975 -7.449 1.00 . A A . 17 LYS H 1 1
3 933 1 1 17 LYS HA H 22.620 3.496 -9.176 1.00 . A A . 17 LYS HA 1 1
3 934 1 1 17 LYS HB2 H 20.021 2.032 -9.676 1.00 . A A . 17 LYS HB2 1 1
3 935 1 1 17 LYS HB3 H 20.741 3.162 -10.824 1.00 . A A . 17 LYS HB3 1 1
3 936 1 1 17 LYS HD2 H 20.281 0.164 -11.318 1.00 . A A . 17 LYS HD2 1 1
3 937 1 1 17 LYS HD3 H 20.977 1.295 -12.480 1.00 . A A . 17 LYS HD3 1 1
3 938 1 1 17 LYS HE2 H 23.049 -0.039 -12.549 1.00 . A A . 17 LYS HE2 1 1
3 939 1 1 17 LYS HE3 H 22.364 -1.169 -11.381 1.00 . A A . 17 LYS HE3 1 1
3 940 1 1 17 LYS HG2 H 22.797 1.807 -10.888 1.00 . A A . 17 LYS HG2 1 1
3 941 1 1 17 LYS HG3 H 22.094 0.678 -9.728 1.00 . A A . 17 LYS HG3 1 1
3 942 1 1 17 LYS HZ1 H 21.046 -0.556 -13.960 1.00 . A A . 17 LYS HZ1 1 1
3 943 1 1 17 LYS HZ2 H 20.732 -1.847 -12.902 1.00 . A A . 17 LYS HZ2 1 1
3 944 1 1 17 LYS HZ3 H 22.177 -1.809 -13.793 1.00 . A A . 17 LYS HZ3 1 1
3 945 1 1 17 LYS N N 21.724 2.334 -7.707 1.00 . A A . 17 LYS N 1 1
3 946 1 1 17 LYS NZ N 21.473 -1.232 -13.293 1.00 . A A . 17 LYS NZ 1 1
3 947 1 1 17 LYS O O 20.414 5.209 -9.420 1.00 . A A . 17 LYS O 1 1
3 948 1 1 18 CYS C C 20.581 6.514 -5.588 1.00 . A A . 18 CYS C 1 1
3 949 1 1 18 CYS CA C 19.890 5.872 -6.788 1.00 . A A . 18 CYS CA 1 1
3 950 1 1 18 CYS CB C 18.471 5.466 -6.403 1.00 . A A . 18 CYS CB 1 1
3 951 1 1 18 CYS H H 20.991 4.076 -6.576 1.00 . A A . 18 CYS H 1 1
3 952 1 1 18 CYS HA H 19.843 6.590 -7.593 1.00 . A A . 18 CYS HA 1 1
3 953 1 1 18 CYS HB2 H 18.424 4.392 -6.319 1.00 . A A . 18 CYS HB2 1 1
3 954 1 1 18 CYS HB3 H 18.218 5.911 -5.456 1.00 . A A . 18 CYS HB3 1 1
3 955 1 1 18 CYS N N 20.633 4.702 -7.238 1.00 . A A . 18 CYS N 1 1
3 956 1 1 18 CYS O O 20.298 7.658 -5.235 1.00 . A A . 18 CYS O 1 1
3 957 1 1 18 CYS SG S 17.310 6.033 -7.677 1.00 . A A . 18 CYS SG 1 1
3 958 1 1 19 . C C 21.310 7.164 -2.959 1.00 . A A . 19 DBB C 1 1
3 959 1 1 19 . CA C 22.210 6.269 -3.805 1.00 . A A . 19 DBB CA 1 1
3 960 1 1 19 . CB C 22.724 5.095 -2.962 1.00 . A A . 19 DBB CB 1 1
3 961 1 1 19 . CG C 21.702 4.743 -1.877 1.00 . A A . 19 DBB CG 1 1
3 962 1 1 19 . H H 21.669 4.860 -5.292 1.00 . A A . 19 DBB H 1 1
3 963 1 1 19 . HA H 23.056 6.848 -4.147 1.00 . A A . 19 DBB HA 1 1
3 964 1 1 19 . HB2 H 22.877 4.238 -3.599 1.00 . A A . 19 DBB HB2 1 1
3 965 1 1 19 . HG1 H 21.801 3.700 -1.614 1.00 . A A . 19 DBB HG1 1 1
3 966 1 1 19 . HG2 H 20.705 4.926 -2.250 1.00 . A A . 19 DBB HG2 1 1
3 967 1 1 19 . HG3 H 21.878 5.353 -1.005 1.00 . A A . 19 DBB HG3 1 1
3 968 1 1 19 . N N 21.486 5.766 -4.967 1.00 . A A . 19 DBB N 1 1
3 969 1 1 19 . O O 20.122 6.885 -2.794 1.00 . A A . 19 DBB O 1 1
3 970 1 1 20 LYS C C 20.672 8.472 -0.304 1.00 . A A . 20 LYS C 1 1
3 971 1 1 20 LYS CA C 21.117 9.159 -1.591 1.00 . A A . 20 LYS CA 1 1
3 972 1 1 20 LYS CB C 19.888 9.656 -2.356 1.00 . A A . 20 LYS CB 1 1
3 973 1 1 20 LYS CD C 19.106 11.077 -4.258 1.00 . A A . 20 LYS CD 1 1
3 974 1 1 20 LYS CE C 18.432 9.927 -5.008 1.00 . A A . 20 LYS CE 1 1
3 975 1 1 20 LYS CG C 20.335 10.551 -3.513 1.00 . A A . 20 LYS CG 1 1
3 976 1 1 20 LYS H H 22.834 8.408 -2.584 1.00 . A A . 20 LYS H 1 1
3 977 1 1 20 LYS HA H 21.739 10.004 -1.341 1.00 . A A . 20 LYS HA 1 1
3 978 1 1 20 LYS HB2 H 19.340 8.810 -2.745 1.00 . A A . 20 LYS HB2 1 1
3 979 1 1 20 LYS HB3 H 19.255 10.222 -1.690 1.00 . A A . 20 LYS HB3 1 1
3 980 1 1 20 LYS HD2 H 18.411 11.503 -3.548 1.00 . A A . 20 LYS HD2 1 1
3 981 1 1 20 LYS HD3 H 19.409 11.835 -4.964 1.00 . A A . 20 LYS HD3 1 1
3 982 1 1 20 LYS HE2 H 19.165 9.407 -5.606 1.00 . A A . 20 LYS HE2 1 1
3 983 1 1 20 LYS HE3 H 17.996 9.241 -4.296 1.00 . A A . 20 LYS HE3 1 1
3 984 1 1 20 LYS HG2 H 20.906 11.383 -3.126 1.00 . A A . 20 LYS HG2 1 1
3 985 1 1 20 LYS HG3 H 20.949 9.980 -4.194 1.00 . A A . 20 LYS HG3 1 1
3 986 1 1 20 LYS HZ1 H 16.442 10.388 -5.417 1.00 . A A . 20 LYS HZ1 1 1
3 987 1 1 20 LYS HZ2 H 17.344 9.934 -6.783 1.00 . A A . 20 LYS HZ2 1 1
3 988 1 1 20 LYS HZ3 H 17.556 11.472 -6.095 1.00 . A A . 20 LYS HZ3 1 1
3 989 1 1 20 LYS N N 21.882 8.236 -2.421 1.00 . A A . 20 LYS N 1 1
3 990 1 1 20 LYS NZ N 17.362 10.471 -5.892 1.00 . A A . 20 LYS NZ 1 1
3 991 1 1 20 LYS O O 19.733 8.915 0.356 1.00 . A A . 20 LYS O 1 1
3 992 1 1 21 GLY C C 22.281 6.192 1.984 1.00 . A A . 21 GLY C 1 1
3 993 1 1 21 GLY CA C 21.019 6.640 1.255 1.00 . A A . 21 GLY CA 1 1
3 994 1 1 21 GLY H H 22.091 7.076 -0.522 1.00 . A A . 21 GLY H 1 1
3 995 1 1 21 GLY HA2 H 20.434 7.270 1.909 1.00 . A A . 21 GLY HA2 1 1
3 996 1 1 21 GLY HA3 H 20.438 5.770 0.988 1.00 . A A . 21 GLY HA3 1 1
3 997 1 1 21 GLY N N 21.352 7.384 0.045 1.00 . A A . 21 GLY N 1 1
3 998 1 1 21 GLY O O 23.383 6.644 1.674 1.00 . A A . 21 GLY O 1 1
3 999 1 1 22 ARG C C 23.437 3.302 3.478 1.00 . A A . 22 ARG C 1 1
3 1000 1 1 22 ARG CA C 23.244 4.796 3.724 1.00 . A A . 22 ARG CA 1 1
3 1001 1 1 22 ARG CB C 23.014 5.040 5.217 1.00 . A A . 22 ARG CB 1 1
3 1002 1 1 22 ARG CD C 25.435 5.293 5.784 1.00 . A A . 22 ARG CD 1 1
3 1003 1 1 22 ARG CG C 24.180 4.452 6.017 1.00 . A A . 22 ARG CG 1 1
3 1004 1 1 22 ARG CZ C 27.736 5.349 6.559 1.00 . A A . 22 ARG CZ 1 1
3 1005 1 1 22 ARG H H 21.209 4.975 3.158 1.00 . A A . 22 ARG H 1 1
3 1006 1 1 22 ARG HA H 24.137 5.319 3.418 1.00 . A A . 22 ARG HA 1 1
3 1007 1 1 22 ARG HB2 H 22.950 6.103 5.400 1.00 . A A . 22 ARG HB2 1 1
3 1008 1 1 22 ARG HB3 H 22.094 4.565 5.523 1.00 . A A . 22 ARG HB3 1 1
3 1009 1 1 22 ARG HD2 H 25.662 5.315 4.730 1.00 . A A . 22 ARG HD2 1 1
3 1010 1 1 22 ARG HD3 H 25.258 6.302 6.133 1.00 . A A . 22 ARG HD3 1 1
3 1011 1 1 22 ARG HE H 26.461 3.860 6.962 1.00 . A A . 22 ARG HE 1 1
3 1012 1 1 22 ARG HG2 H 23.931 4.456 7.067 1.00 . A A . 22 ARG HG2 1 1
3 1013 1 1 22 ARG HG3 H 24.362 3.438 5.692 1.00 . A A . 22 ARG HG3 1 1
3 1014 1 1 22 ARG HH11 H 27.123 6.907 5.462 1.00 . A A . 22 ARG HH11 1 1
3 1015 1 1 22 ARG HH12 H 28.768 6.970 6.001 1.00 . A A . 22 ARG HH12 1 1
3 1016 1 1 22 ARG HH21 H 28.618 3.935 7.670 1.00 . A A . 22 ARG HH21 1 1
3 1017 1 1 22 ARG HH22 H 29.616 5.289 7.250 1.00 . A A . 22 ARG HH22 1 1
3 1018 1 1 22 ARG N N 22.111 5.300 2.955 1.00 . A A . 22 ARG N 1 1
3 1019 1 1 22 ARG NE N 26.566 4.721 6.507 1.00 . A A . 22 ARG NE 1 1
3 1020 1 1 22 ARG NH1 N 27.888 6.498 5.961 1.00 . A A . 22 ARG NH1 1 1
3 1021 1 1 22 ARG NH2 N 28.735 4.816 7.211 1.00 . A A . 22 ARG NH2 1 1
3 1022 1 1 22 ARG O O 22.484 2.525 3.538 1.00 . A A . 22 ARG O 1 1
3 1023 1 1 23 GLY C C 25.687 1.331 1.611 1.00 . A A . 23 GLY C 1 1
3 1024 1 1 23 GLY CA C 24.981 1.506 2.953 1.00 . A A . 23 GLY CA 1 1
3 1025 1 1 23 GLY H H 25.397 3.572 3.171 1.00 . A A . 23 GLY H 1 1
3 1026 1 1 23 GLY HA2 H 25.622 1.135 3.742 1.00 . A A . 23 GLY HA2 1 1
3 1027 1 1 23 GLY HA3 H 24.065 0.937 2.944 1.00 . A A . 23 GLY HA3 1 1
3 1028 1 1 23 GLY N N 24.676 2.909 3.204 1.00 . A A . 23 GLY N 1 1
3 1029 1 1 23 GLY O O 25.520 2.141 0.699 1.00 . A A . 23 GLY O 1 1
3 1030 1 1 24 PRO C C 26.298 -0.501 -0.884 1.00 . A A . 24 PRO C 1 1
3 1031 1 1 24 PRO CA C 27.215 -0.009 0.232 1.00 . A A . 24 PRO CA 1 1
3 1032 1 1 24 PRO CB C 28.208 -1.092 0.657 1.00 . A A . 24 PRO CB 1 1
3 1033 1 1 24 PRO CD C 26.706 -0.722 2.521 1.00 . A A . 24 PRO CD 1 1
3 1034 1 1 24 PRO CG C 27.573 -1.772 1.822 1.00 . A A . 24 PRO CG 1 1
3 1035 1 1 24 PRO HA H 27.756 0.864 -0.093 1.00 . A A . 24 PRO HA 1 1
3 1036 1 1 24 PRO HB2 H 28.364 -1.794 -0.152 1.00 . A A . 24 PRO HB2 1 1
3 1037 1 1 24 PRO HB3 H 29.144 -0.646 0.953 1.00 . A A . 24 PRO HB3 1 1
3 1038 1 1 24 PRO HD2 H 25.775 -1.163 2.846 1.00 . A A . 24 PRO HD2 1 1
3 1039 1 1 24 PRO HD3 H 27.235 -0.286 3.354 1.00 . A A . 24 PRO HD3 1 1
3 1040 1 1 24 PRO HG2 H 26.961 -2.597 1.480 1.00 . A A . 24 PRO HG2 1 1
3 1041 1 1 24 PRO HG3 H 28.331 -2.127 2.501 1.00 . A A . 24 PRO HG3 1 1
3 1042 1 1 24 PRO N N 26.465 0.290 1.482 1.00 . A A . 24 PRO N 1 1
3 1043 1 1 24 PRO O O 25.215 -1.027 -0.626 1.00 . A A . 24 PRO O 1 1
3 1044 1 1 25 GLY C C 25.591 0.444 -4.153 1.00 . A A . 25 GLY C 1 1
3 1045 1 1 25 GLY CA C 25.953 -0.748 -3.274 1.00 . A A . 25 GLY CA 1 1
3 1046 1 1 25 GLY H H 27.610 0.104 -2.263 1.00 . A A . 25 GLY H 1 1
3 1047 1 1 25 GLY HA2 H 26.526 -1.457 -3.853 1.00 . A A . 25 GLY HA2 1 1
3 1048 1 1 25 GLY HA3 H 25.046 -1.219 -2.929 1.00 . A A . 25 GLY HA3 1 1
3 1049 1 1 25 GLY N N 26.740 -0.321 -2.121 1.00 . A A . 25 GLY N 1 1
3 1050 1 1 25 GLY O O 25.800 1.596 -3.772 1.00 . A A . 25 GLY O 1 1
3 1051 1 1 26 GLY C C 24.331 2.503 -5.518 1.00 . A A . 26 GLY C 1 1
3 1052 1 1 26 GLY CA C 24.663 1.215 -6.264 1.00 . A A . 26 GLY CA 1 1
3 1053 1 1 26 GLY H H 24.910 -0.778 -5.586 1.00 . A A . 26 GLY H 1 1
3 1054 1 1 26 GLY HA2 H 25.479 1.401 -6.950 1.00 . A A . 26 GLY HA2 1 1
3 1055 1 1 26 GLY HA3 H 23.797 0.897 -6.820 1.00 . A A . 26 GLY HA3 1 1
3 1056 1 1 26 GLY N N 25.050 0.159 -5.335 1.00 . A A . 26 GLY N 1 1
3 1057 1 1 26 GLY O O 23.182 2.733 -5.140 1.00 . A A . 26 GLY O 1 1
3 1058 1 1 27 CYS C C 26.111 5.663 -5.118 1.00 . A A . 27 CYS C 1 1
3 1059 1 1 27 CYS CA C 25.142 4.602 -4.610 1.00 . A A . 27 CYS CA 1 1
3 1060 1 1 27 CYS CB C 25.343 4.398 -3.106 1.00 . A A . 27 CYS CB 1 1
3 1061 1 1 27 CYS H H 26.237 3.104 -5.635 1.00 . A A . 27 CYS H 1 1
3 1062 1 1 27 CYS HA H 24.132 4.940 -4.784 1.00 . A A . 27 CYS HA 1 1
3 1063 1 1 27 CYS HB2 H 25.079 3.385 -2.842 1.00 . A A . 27 CYS HB2 1 1
3 1064 1 1 27 CYS HB3 H 26.379 4.576 -2.855 1.00 . A A . 27 CYS HB3 1 1
3 1065 1 1 27 CYS N N 25.342 3.339 -5.311 1.00 . A A . 27 CYS N 1 1
3 1066 1 1 27 CYS O O 27.175 5.341 -5.646 1.00 . A A . 27 CYS O 1 1
3 1067 1 1 27 CYS SG S 24.294 5.554 -2.189 1.00 . A A . 27 CYS SG 1 1
3 1068 1 1 28 TYR C C 26.303 9.281 -4.587 1.00 . A A . 28 TYR C 1 1
3 1069 1 1 28 TYR CA C 26.579 8.026 -5.408 1.00 . A A . 28 TYR CA 1 1
3 1070 1 1 28 TYR CB C 26.313 8.315 -6.887 1.00 . A A . 28 TYR CB 1 1
3 1071 1 1 28 TYR CD1 C 24.955 6.361 -7.713 1.00 . A A . 28 TYR CD1 1 1
3 1072 1 1 28 TYR CD2 C 27.315 6.454 -8.266 1.00 . A A . 28 TYR CD2 1 1
3 1073 1 1 28 TYR CE1 C 24.838 5.154 -8.411 1.00 . A A . 28 TYR CE1 1 1
3 1074 1 1 28 TYR CE2 C 27.197 5.246 -8.965 1.00 . A A . 28 TYR CE2 1 1
3 1075 1 1 28 TYR CG C 26.194 7.011 -7.640 1.00 . A A . 28 TYR CG 1 1
3 1076 1 1 28 TYR CZ C 25.959 4.596 -9.038 1.00 . A A . 28 TYR CZ 1 1
3 1077 1 1 28 TYR H H 24.873 7.123 -4.533 1.00 . A A . 28 TYR H 1 1
3 1078 1 1 28 TYR HA H 27.614 7.748 -5.286 1.00 . A A . 28 TYR HA 1 1
3 1079 1 1 28 TYR HB2 H 25.397 8.875 -6.986 1.00 . A A . 28 TYR HB2 1 1
3 1080 1 1 28 TYR HB3 H 27.133 8.889 -7.294 1.00 . A A . 28 TYR HB3 1 1
3 1081 1 1 28 TYR HD1 H 24.091 6.792 -7.230 1.00 . A A . 28 TYR HD1 1 1
3 1082 1 1 28 TYR HD2 H 28.270 6.956 -8.210 1.00 . A A . 28 TYR HD2 1 1
3 1083 1 1 28 TYR HE1 H 23.882 4.653 -8.467 1.00 . A A . 28 TYR HE1 1 1
3 1084 1 1 28 TYR HE2 H 28.061 4.815 -9.449 1.00 . A A . 28 TYR HE2 1 1
3 1085 1 1 28 TYR HH H 25.771 2.697 -9.084 1.00 . A A . 28 TYR HH 1 1
3 1086 1 1 28 TYR N N 25.734 6.927 -4.959 1.00 . A A . 28 TYR N 1 1
3 1087 1 1 28 TYR O O 26.071 9.149 -3.398 1.00 . A A . 28 TYR O 1 1
3 1088 1 1 28 TYR OXT O 26.326 10.358 -5.161 1.00 . A A . 28 TYR OXT 1 1
3 1089 1 1 28 TYR OH O 25.842 3.407 -9.727 1.00 . A A . 28 TYR OH 1 1
4 1090 1 1 1 CYS C C 14.673 -7.032 0.858 1.00 . A A . 1 CYS C 1 1
4 1091 1 1 1 CYS CA C 14.804 -8.035 2.002 1.00 . A A . 1 CYS CA 1 1
4 1092 1 1 1 CYS CB C 16.218 -8.629 2.041 1.00 . A A . 1 CYS CB 1 1
4 1093 1 1 1 CYS H1 H 13.736 -9.354 0.796 1.00 . A A . 1 CYS H1 1 1
4 1094 1 1 1 CYS H2 H 12.889 -8.834 2.174 1.00 . A A . 1 CYS H2 1 1
4 1095 1 1 1 CYS H3 H 14.134 -9.980 2.321 1.00 . A A . 1 CYS H3 1 1
4 1096 1 1 1 CYS HA H 14.601 -7.535 2.938 1.00 . A A . 1 CYS HA 1 1
4 1097 1 1 1 CYS HB2 H 16.817 -8.087 2.753 1.00 . A A . 1 CYS HB2 1 1
4 1098 1 1 1 CYS HB3 H 16.160 -9.667 2.339 1.00 . A A . 1 CYS HB3 1 1
4 1099 1 1 1 CYS N N 13.816 -9.134 1.808 1.00 . A A . 1 CYS N 1 1
4 1100 1 1 1 CYS O O 14.835 -7.382 -0.311 1.00 . A A . 1 CYS O 1 1
4 1101 1 1 1 CYS SG S 16.981 -8.521 0.400 1.00 . A A . 1 CYS SG 1 1
4 1102 1 1 2 CYS C C 15.584 -4.230 -0.249 1.00 . A A . 2 CYS C 1 1
4 1103 1 1 2 CYS CA C 14.216 -4.742 0.189 1.00 . A A . 2 CYS CA 1 1
4 1104 1 1 2 CYS CB C 13.385 -3.583 0.745 1.00 . A A . 2 CYS CB 1 1
4 1105 1 1 2 CYS H H 14.245 -5.558 2.146 1.00 . A A . 2 CYS H 1 1
4 1106 1 1 2 CYS HA H 13.706 -5.159 -0.667 1.00 . A A . 2 CYS HA 1 1
4 1107 1 1 2 CYS HB2 H 12.654 -3.966 1.441 1.00 . A A . 2 CYS HB2 1 1
4 1108 1 1 2 CYS HB3 H 14.034 -2.885 1.252 1.00 . A A . 2 CYS HB3 1 1
4 1109 1 1 2 CYS N N 14.369 -5.784 1.200 1.00 . A A . 2 CYS N 1 1
4 1110 1 1 2 CYS O O 16.438 -3.924 0.583 1.00 . A A . 2 CYS O 1 1
4 1111 1 1 2 CYS SG S 12.537 -2.741 -0.617 1.00 . A A . 2 CYS SG 1 1
4 1112 1 1 3 ILE C C 18.180 -4.653 -1.680 1.00 . A A . 3 ILE C 1 1
4 1113 1 1 3 ILE CA C 17.068 -3.691 -2.093 1.00 . A A . 3 ILE CA 1 1
4 1114 1 1 3 ILE CB C 17.365 -2.274 -1.571 1.00 . A A . 3 ILE CB 1 1
4 1115 1 1 3 ILE CD1 C 15.691 -1.467 -3.239 1.00 . A A . 3 ILE CD1 1 1
4 1116 1 1 3 ILE CG1 C 17.100 -1.260 -2.682 1.00 . A A . 3 ILE CG1 1 1
4 1117 1 1 3 ILE CG2 C 18.833 -2.160 -1.137 1.00 . A A . 3 ILE CG2 1 1
4 1118 1 1 3 ILE H H 15.078 -4.419 -2.179 1.00 . A A . 3 ILE H 1 1
4 1119 1 1 3 ILE HA H 17.009 -3.663 -3.170 1.00 . A A . 3 ILE HA 1 1
4 1120 1 1 3 ILE HB H 16.726 -2.059 -0.728 1.00 . A A . 3 ILE HB 1 1
4 1121 1 1 3 ILE HD11 H 15.753 -1.871 -4.239 1.00 . A A . 3 ILE HD11 1 1
4 1122 1 1 3 ILE HD12 H 15.170 -0.521 -3.266 1.00 . A A . 3 ILE HD12 1 1
4 1123 1 1 3 ILE HD13 H 15.151 -2.157 -2.607 1.00 . A A . 3 ILE HD13 1 1
4 1124 1 1 3 ILE HG12 H 17.187 -0.259 -2.284 1.00 . A A . 3 ILE HG12 1 1
4 1125 1 1 3 ILE HG13 H 17.823 -1.398 -3.472 1.00 . A A . 3 ILE HG13 1 1
4 1126 1 1 3 ILE HG21 H 19.474 -2.323 -1.991 1.00 . A A . 3 ILE HG21 1 1
4 1127 1 1 3 ILE HG22 H 19.043 -2.901 -0.382 1.00 . A A . 3 ILE HG22 1 1
4 1128 1 1 3 ILE HG23 H 19.015 -1.176 -0.733 1.00 . A A . 3 ILE HG23 1 1
4 1129 1 1 3 ILE N N 15.790 -4.152 -1.561 1.00 . A A . 3 ILE N 1 1
4 1130 1 1 3 ILE O O 19.348 -4.451 -2.017 1.00 . A A . 3 ILE O 1 1
4 1131 1 1 4 . C C 20.131 -6.009 -0.234 1.00 . A A . 4 DBB C 1 1
4 1132 1 1 4 . CA C 18.782 -6.675 -0.485 1.00 . A A . 4 DBB CA 1 1
4 1133 1 1 4 . CB C 18.280 -7.325 0.806 1.00 . A A . 4 DBB CB 1 1
4 1134 1 1 4 . CG C 17.732 -6.238 1.736 1.00 . A A . 4 DBB CG 1 1
4 1135 1 1 4 . H H 16.868 -5.805 -0.704 1.00 . A A . 4 DBB H 1 1
4 1136 1 1 4 . HA H 18.898 -7.437 -1.239 1.00 . A A . 4 DBB HA 1 1
4 1137 1 1 4 . HB2 H 19.098 -7.835 1.294 1.00 . A A . 4 DBB HB2 1 1
4 1138 1 1 4 . HG1 H 17.974 -6.483 2.759 1.00 . A A . 4 DBB HG1 1 1
4 1139 1 1 4 . HG2 H 16.659 -6.176 1.624 1.00 . A A . 4 DBB HG2 1 1
4 1140 1 1 4 . HG3 H 18.175 -5.287 1.481 1.00 . A A . 4 DBB HG3 1 1
4 1141 1 1 4 . N N 17.810 -5.694 -0.944 1.00 . A A . 4 DBB N 1 1
4 1142 1 1 4 . O O 21.183 -6.589 -0.504 1.00 . A A . 4 DBB O 1 1
4 1143 1 1 5 GLY C C 21.293 -3.481 1.983 1.00 . A A . 5 GLY C 1 1
4 1144 1 1 5 GLY CA C 21.309 -4.038 0.563 1.00 . A A . 5 GLY CA 1 1
4 1145 1 1 5 GLY H H 19.221 -4.374 0.472 1.00 . A A . 5 GLY H 1 1
4 1146 1 1 5 GLY HA2 H 22.160 -4.696 0.450 1.00 . A A . 5 GLY HA2 1 1
4 1147 1 1 5 GLY HA3 H 21.397 -3.221 -0.135 1.00 . A A . 5 GLY HA3 1 1
4 1148 1 1 5 GLY N N 20.089 -4.784 0.281 1.00 . A A . 5 GLY N 1 1
4 1149 1 1 5 GLY O O 20.787 -4.119 2.906 1.00 . A A . 5 GLY O 1 1
4 1150 1 1 6 GLU C C 20.891 -0.517 3.552 1.00 . A A . 6 GLU C 1 1
4 1151 1 1 6 GLU CA C 21.903 -1.655 3.463 1.00 . A A . 6 GLU CA 1 1
4 1152 1 1 6 GLU CB C 23.308 -1.111 3.730 1.00 . A A . 6 GLU CB 1 1
4 1153 1 1 6 GLU CD C 25.004 0.588 3.026 1.00 . A A . 6 GLU CD 1 1
4 1154 1 1 6 GLU CG C 23.592 0.061 2.789 1.00 . A A . 6 GLU CG 1 1
4 1155 1 1 6 GLU H H 22.242 -1.827 1.375 1.00 . A A . 6 GLU H 1 1
4 1156 1 1 6 GLU HA H 21.666 -2.391 4.214 1.00 . A A . 6 GLU HA 1 1
4 1157 1 1 6 GLU HB2 H 23.372 -0.773 4.756 1.00 . A A . 6 GLU HB2 1 1
4 1158 1 1 6 GLU HB3 H 24.034 -1.890 3.562 1.00 . A A . 6 GLU HB3 1 1
4 1159 1 1 6 GLU HG2 H 23.500 -0.271 1.767 1.00 . A A . 6 GLU HG2 1 1
4 1160 1 1 6 GLU HG3 H 22.880 0.851 2.976 1.00 . A A . 6 GLU HG3 1 1
4 1161 1 1 6 GLU N N 21.855 -2.288 2.149 1.00 . A A . 6 GLU N 1 1
4 1162 1 1 6 GLU O O 20.691 0.066 4.618 1.00 . A A . 6 GLU O 1 1
4 1163 1 1 6 GLU OE1 O 25.885 -0.222 3.266 1.00 . A A . 6 GLU OE1 1 1
4 1164 1 1 6 GLU OE2 O 25.183 1.792 2.964 1.00 . A A . 6 GLU OE2 1 1
4 1165 1 1 7 SER C C 18.437 0.874 3.672 1.00 . A A . 7 SER C 1 1
4 1166 1 1 7 SER CA C 19.269 0.868 2.395 1.00 . A A . 7 SER CA 1 1
4 1167 1 1 7 SER CB C 18.348 0.698 1.185 1.00 . A A . 7 SER CB 1 1
4 1168 1 1 7 SER H H 20.458 -0.704 1.609 1.00 . A A . 7 SER H 1 1
4 1169 1 1 7 SER HA H 19.783 1.813 2.308 1.00 . A A . 7 SER HA 1 1
4 1170 1 1 7 SER HB2 H 17.920 1.649 0.921 1.00 . A A . 7 SER HB2 1 1
4 1171 1 1 7 SER HB3 H 18.922 0.320 0.351 1.00 . A A . 7 SER HB3 1 1
4 1172 1 1 7 SER HG H 16.632 -0.146 0.832 1.00 . A A . 7 SER HG 1 1
4 1173 1 1 7 SER N N 20.257 -0.205 2.428 1.00 . A A . 7 SER N 1 1
4 1174 1 1 7 SER O O 18.281 -0.154 4.330 1.00 . A A . 7 SER O 1 1
4 1175 1 1 7 SER OG O 17.306 -0.212 1.512 1.00 . A A . 7 SER OG 1 1
4 1176 1 1 8 PRO C C 15.754 1.392 5.141 1.00 . A A . 8 PRO C 1 1
4 1177 1 1 8 PRO CA C 17.064 2.167 5.246 1.00 . A A . 8 PRO CA 1 1
4 1178 1 1 8 PRO CB C 16.807 3.676 5.329 1.00 . A A . 8 PRO CB 1 1
4 1179 1 1 8 PRO CD C 18.044 3.276 3.288 1.00 . A A . 8 PRO CD 1 1
4 1180 1 1 8 PRO CG C 17.017 4.195 3.945 1.00 . A A . 8 PRO CG 1 1
4 1181 1 1 8 PRO HA H 17.615 1.849 6.117 1.00 . A A . 8 PRO HA 1 1
4 1182 1 1 8 PRO HB2 H 15.793 3.864 5.653 1.00 . A A . 8 PRO HB2 1 1
4 1183 1 1 8 PRO HB3 H 17.509 4.138 6.005 1.00 . A A . 8 PRO HB3 1 1
4 1184 1 1 8 PRO HD2 H 17.811 3.136 2.240 1.00 . A A . 8 PRO HD2 1 1
4 1185 1 1 8 PRO HD3 H 19.041 3.669 3.408 1.00 . A A . 8 PRO HD3 1 1
4 1186 1 1 8 PRO HG2 H 16.086 4.170 3.397 1.00 . A A . 8 PRO HG2 1 1
4 1187 1 1 8 PRO HG3 H 17.401 5.202 3.981 1.00 . A A . 8 PRO HG3 1 1
4 1188 1 1 8 PRO N N 17.904 2.011 4.023 1.00 . A A . 8 PRO N 1 1
4 1189 1 1 8 PRO O O 15.120 1.083 6.151 1.00 . A A . 8 PRO O 1 1
4 1190 1 1 9 GLY C C 13.793 0.272 2.199 1.00 . A A . 9 GLY C 1 1
4 1191 1 1 9 GLY CA C 14.121 0.339 3.685 1.00 . A A . 9 GLY CA 1 1
4 1192 1 1 9 GLY H H 15.902 1.350 3.145 1.00 . A A . 9 GLY H 1 1
4 1193 1 1 9 GLY HA2 H 14.236 -0.665 4.070 1.00 . A A . 9 GLY HA2 1 1
4 1194 1 1 9 GLY HA3 H 13.312 0.829 4.204 1.00 . A A . 9 GLY HA3 1 1
4 1195 1 1 9 GLY N N 15.356 1.080 3.912 1.00 . A A . 9 GLY N 1 1
4 1196 1 1 9 GLY O O 14.623 0.609 1.357 1.00 . A A . 9 GLY O 1 1
4 1197 1 1 10 DAL C C 12.012 1.115 -0.125 1.00 . A A . 10 DAL C 1 1
4 1198 1 1 10 DAL CA C 12.156 -0.271 0.491 1.00 . A A . 10 DAL CA 1 1
4 1199 1 1 10 DAL CB C 13.183 -1.080 -0.303 1.00 . A A . 10 DAL CB 1 1
4 1200 1 1 10 DAL H H 11.955 -0.421 2.596 1.00 . A A . 10 DAL H 1 1
4 1201 1 1 10 DAL HA H 11.203 -0.772 0.445 1.00 . A A . 10 DAL HA 1 1
4 1202 1 1 10 DAL HB1 H 14.101 -1.152 0.263 1.00 . A A . 10 DAL HB1 1 1
4 1203 1 1 10 DAL HB2 H 13.379 -0.587 -1.244 1.00 . A A . 10 DAL HB2 1 1
4 1204 1 1 10 DAL N N 12.578 -0.166 1.883 1.00 . A A . 10 DAL N 1 1
4 1205 1 1 10 DAL O O 10.912 1.528 -0.494 1.00 . A A . 10 DAL O 1 1
4 1206 1 1 11 ALA C C 13.823 3.156 -2.160 1.00 . A A . 11 ALA C 1 1
4 1207 1 1 11 ALA CA C 13.108 3.157 -0.817 1.00 . A A . 11 ALA CA 1 1
4 1208 1 1 11 ALA CB C 13.786 4.151 0.124 1.00 . A A . 11 ALA CB 1 1
4 1209 1 1 11 ALA H H 13.976 1.444 0.067 1.00 . A A . 11 ALA H 1 1
4 1210 1 1 11 ALA HA H 12.083 3.462 -0.967 1.00 . A A . 11 ALA HA 1 1
4 1211 1 1 11 ALA HB1 H 14.735 4.451 -0.294 1.00 . A A . 11 ALA HB1 1 1
4 1212 1 1 11 ALA HB2 H 13.945 3.686 1.085 1.00 . A A . 11 ALA HB2 1 1
4 1213 1 1 11 ALA HB3 H 13.154 5.019 0.243 1.00 . A A . 11 ALA HB3 1 1
4 1214 1 1 11 ALA N N 13.127 1.825 -0.239 1.00 . A A . 11 ALA N 1 1
4 1215 1 1 11 ALA O O 14.922 3.696 -2.293 1.00 . A A . 11 ALA O 1 1
4 1216 1 1 12 PRO C C 14.293 3.871 -4.978 1.00 . A A . 12 PRO C 1 1
4 1217 1 1 12 PRO CA C 13.799 2.504 -4.514 1.00 . A A . 12 PRO CA 1 1
4 1218 1 1 12 PRO CB C 12.638 2.028 -5.391 1.00 . A A . 12 PRO CB 1 1
4 1219 1 1 12 PRO CD C 11.918 1.889 -3.057 1.00 . A A . 12 PRO CD 1 1
4 1220 1 1 12 PRO CG C 11.644 1.386 -4.474 1.00 . A A . 12 PRO CG 1 1
4 1221 1 1 12 PRO HA H 14.598 1.783 -4.548 1.00 . A A . 12 PRO HA 1 1
4 1222 1 1 12 PRO HB2 H 12.188 2.871 -5.897 1.00 . A A . 12 PRO HB2 1 1
4 1223 1 1 12 PRO HB3 H 12.990 1.308 -6.114 1.00 . A A . 12 PRO HB3 1 1
4 1224 1 1 12 PRO HD2 H 11.146 2.577 -2.741 1.00 . A A . 12 PRO HD2 1 1
4 1225 1 1 12 PRO HD3 H 11.985 1.058 -2.372 1.00 . A A . 12 PRO HD3 1 1
4 1226 1 1 12 PRO HG2 H 10.642 1.660 -4.773 1.00 . A A . 12 PRO HG2 1 1
4 1227 1 1 12 PRO HG3 H 11.756 0.313 -4.503 1.00 . A A . 12 PRO HG3 1 1
4 1228 1 1 12 PRO N N 13.216 2.570 -3.149 1.00 . A A . 12 PRO N 1 1
4 1229 1 1 12 PRO O O 13.615 4.882 -4.803 1.00 . A A . 12 PRO O 1 1
4 1230 1 1 13 . C C 16.653 5.921 -4.870 1.00 . A A . 13 DBB C 1 1
4 1231 1 1 13 . CA C 16.081 5.131 -6.040 1.00 . A A . 13 DBB CA 1 1
4 1232 1 1 13 . CB C 17.199 4.823 -7.036 1.00 . A A . 13 DBB CB 1 1
4 1233 1 1 13 . CG C 16.926 3.478 -7.708 1.00 . A A . 13 DBB CG 1 1
4 1234 1 1 13 . H H 15.982 3.049 -5.665 1.00 . A A . 13 DBB H 1 1
4 1235 1 1 13 . HA H 15.323 5.721 -6.530 1.00 . A A . 13 DBB HA 1 1
4 1236 1 1 13 . HB2 H 17.245 5.601 -7.783 1.00 . A A . 13 DBB HB2 1 1
4 1237 1 1 13 . HG1 H 17.279 2.681 -7.071 1.00 . A A . 13 DBB HG1 1 1
4 1238 1 1 13 . HG2 H 17.442 3.437 -8.657 1.00 . A A . 13 DBB HG2 1 1
4 1239 1 1 13 . HG3 H 15.864 3.365 -7.869 1.00 . A A . 13 DBB HG3 1 1
4 1240 1 1 13 . N N 15.485 3.887 -5.560 1.00 . A A . 13 DBB N 1 1
4 1241 1 1 13 . O O 16.716 7.149 -4.906 1.00 . A A . 13 DBB O 1 1
4 1242 1 1 14 ASN C C 18.687 4.931 -2.013 1.00 . A A . 14 ASN C 1 1
4 1243 1 1 14 ASN CA C 17.640 5.835 -2.654 1.00 . A A . 14 ASN CA 1 1
4 1244 1 1 14 ASN CB C 16.534 6.129 -1.643 1.00 . A A . 14 ASN CB 1 1
4 1245 1 1 14 ASN CG C 17.137 6.634 -0.337 1.00 . A A . 14 ASN CG 1 1
4 1246 1 1 14 ASN H H 16.995 4.224 -3.868 1.00 . A A . 14 ASN H 1 1
4 1247 1 1 14 ASN HA H 18.106 6.764 -2.942 1.00 . A A . 14 ASN HA 1 1
4 1248 1 1 14 ASN HB2 H 15.872 6.880 -2.048 1.00 . A A . 14 ASN HB2 1 1
4 1249 1 1 14 ASN HB3 H 15.976 5.224 -1.454 1.00 . A A . 14 ASN HB3 1 1
4 1250 1 1 14 ASN HD21 H 17.594 8.423 -1.072 1.00 . A A . 14 ASN HD21 1 1
4 1251 1 1 14 ASN HD22 H 18.012 8.176 0.559 1.00 . A A . 14 ASN HD22 1 1
4 1252 1 1 14 ASN N N 17.071 5.201 -3.836 1.00 . A A . 14 ASN N 1 1
4 1253 1 1 14 ASN ND2 N 17.621 7.844 -0.279 1.00 . A A . 14 ASN ND2 1 1
4 1254 1 1 14 ASN O O 19.108 5.160 -0.879 1.00 . A A . 14 ASN O 1 1
4 1255 1 1 14 ASN OD1 O 17.169 5.907 0.655 1.00 . A A . 14 ASN OD1 1 1
4 1256 1 1 15 ASP C C 21.104 2.596 -3.313 1.00 . A A . 15 ASP C 1 1
4 1257 1 1 15 ASP CA C 20.100 2.970 -2.229 1.00 . A A . 15 ASP CA 1 1
4 1258 1 1 15 ASP CB C 19.414 1.706 -1.704 1.00 . A A . 15 ASP CB 1 1
4 1259 1 1 15 ASP CG C 20.464 0.678 -1.296 1.00 . A A . 15 ASP CG 1 1
4 1260 1 1 15 ASP H H 18.732 3.766 -3.641 1.00 . A A . 15 ASP H 1 1
4 1261 1 1 15 ASP HA H 20.627 3.442 -1.414 1.00 . A A . 15 ASP HA 1 1
4 1262 1 1 15 ASP HB2 H 18.804 1.957 -0.847 1.00 . A A . 15 ASP HB2 1 1
4 1263 1 1 15 ASP HB3 H 18.789 1.289 -2.480 1.00 . A A . 15 ASP HB3 1 1
4 1264 1 1 15 ASP N N 19.103 3.900 -2.744 1.00 . A A . 15 ASP N 1 1
4 1265 1 1 15 ASP O O 22.312 2.596 -3.077 1.00 . A A . 15 ASP O 1 1
4 1266 1 1 15 ASP OD1 O 20.843 -0.120 -2.138 1.00 . A A . 15 ASP OD1 1 1
4 1267 1 1 15 ASP OD2 O 20.875 0.704 -0.147 1.00 . A A . 15 ASP OD2 1 1
4 1268 1 1 16 TYR C C 21.023 2.582 -6.894 1.00 . A A . 16 TYR C 1 1
4 1269 1 1 16 TYR CA C 21.470 1.900 -5.606 1.00 . A A . 16 TYR CA 1 1
4 1270 1 1 16 TYR CB C 21.448 0.383 -5.799 1.00 . A A . 16 TYR CB 1 1
4 1271 1 1 16 TYR CD1 C 19.780 -0.159 -7.607 1.00 . A A . 16 TYR CD1 1 1
4 1272 1 1 16 TYR CD2 C 19.085 -0.332 -5.291 1.00 . A A . 16 TYR CD2 1 1
4 1273 1 1 16 TYR CE1 C 18.501 -0.556 -8.019 1.00 . A A . 16 TYR CE1 1 1
4 1274 1 1 16 TYR CE2 C 17.807 -0.730 -5.703 1.00 . A A . 16 TYR CE2 1 1
4 1275 1 1 16 TYR CG C 20.071 -0.047 -6.242 1.00 . A A . 16 TYR CG 1 1
4 1276 1 1 16 TYR CZ C 17.516 -0.842 -7.068 1.00 . A A . 16 TYR CZ 1 1
4 1277 1 1 16 TYR H H 19.629 2.290 -4.631 1.00 . A A . 16 TYR H 1 1
4 1278 1 1 16 TYR HA H 22.480 2.208 -5.378 1.00 . A A . 16 TYR HA 1 1
4 1279 1 1 16 TYR HB2 H 22.173 0.104 -6.550 1.00 . A A . 16 TYR HB2 1 1
4 1280 1 1 16 TYR HB3 H 21.692 -0.102 -4.865 1.00 . A A . 16 TYR HB3 1 1
4 1281 1 1 16 TYR HD1 H 20.540 0.061 -8.341 1.00 . A A . 16 TYR HD1 1 1
4 1282 1 1 16 TYR HD2 H 19.309 -0.247 -4.238 1.00 . A A . 16 TYR HD2 1 1
4 1283 1 1 16 TYR HE1 H 18.277 -0.643 -9.073 1.00 . A A . 16 TYR HE1 1 1
4 1284 1 1 16 TYR HE2 H 17.046 -0.950 -4.969 1.00 . A A . 16 TYR HE2 1 1
4 1285 1 1 16 TYR HH H 16.351 -2.028 -8.004 1.00 . A A . 16 TYR HH 1 1
4 1286 1 1 16 TYR N N 20.599 2.275 -4.499 1.00 . A A . 16 TYR N 1 1
4 1287 1 1 16 TYR O O 19.831 2.648 -7.192 1.00 . A A . 16 TYR O 1 1
4 1288 1 1 16 TYR OH O 16.257 -1.232 -7.475 1.00 . A A . 16 TYR OH 1 1
4 1289 1 1 17 LYS C C 20.825 4.991 -8.679 1.00 . A A . 17 LYS C 1 1
4 1290 1 1 17 LYS CA C 21.686 3.751 -8.914 1.00 . A A . 17 LYS CA 1 1
4 1291 1 1 17 LYS CB C 20.956 2.788 -9.852 1.00 . A A . 17 LYS CB 1 1
4 1292 1 1 17 LYS CD C 21.172 0.667 -11.161 1.00 . A A . 17 LYS CD 1 1
4 1293 1 1 17 LYS CE C 20.911 1.248 -12.552 1.00 . A A . 17 LYS CE 1 1
4 1294 1 1 17 LYS CG C 21.924 1.694 -10.310 1.00 . A A . 17 LYS CG 1 1
4 1295 1 1 17 LYS H H 22.921 2.992 -7.370 1.00 . A A . 17 LYS H 1 1
4 1296 1 1 17 LYS HA H 22.613 4.052 -9.379 1.00 . A A . 17 LYS HA 1 1
4 1297 1 1 17 LYS HB2 H 20.123 2.339 -9.331 1.00 . A A . 17 LYS HB2 1 1
4 1298 1 1 17 LYS HB3 H 20.594 3.329 -10.713 1.00 . A A . 17 LYS HB3 1 1
4 1299 1 1 17 LYS HD2 H 21.767 -0.231 -11.250 1.00 . A A . 17 LYS HD2 1 1
4 1300 1 1 17 LYS HD3 H 20.230 0.430 -10.689 1.00 . A A . 17 LYS HD3 1 1
4 1301 1 1 17 LYS HE2 H 20.193 2.050 -12.478 1.00 . A A . 17 LYS HE2 1 1
4 1302 1 1 17 LYS HE3 H 21.836 1.628 -12.961 1.00 . A A . 17 LYS HE3 1 1
4 1303 1 1 17 LYS HG2 H 22.716 2.137 -10.895 1.00 . A A . 17 LYS HG2 1 1
4 1304 1 1 17 LYS HG3 H 22.346 1.202 -9.446 1.00 . A A . 17 LYS HG3 1 1
4 1305 1 1 17 LYS HZ1 H 19.423 -0.091 -13.126 1.00 . A A . 17 LYS HZ1 1 1
4 1306 1 1 17 LYS HZ2 H 21.003 -0.651 -13.404 1.00 . A A . 17 LYS HZ2 1 1
4 1307 1 1 17 LYS HZ3 H 20.328 0.533 -14.419 1.00 . A A . 17 LYS HZ3 1 1
4 1308 1 1 17 LYS N N 21.988 3.079 -7.656 1.00 . A A . 17 LYS N 1 1
4 1309 1 1 17 LYS NZ N 20.376 0.180 -13.442 1.00 . A A . 17 LYS NZ 1 1
4 1310 1 1 17 LYS O O 20.046 5.387 -9.544 1.00 . A A . 17 LYS O 1 1
4 1311 1 1 18 CYS C C 21.144 7.895 -6.644 1.00 . A A . 18 CYS C 1 1
4 1312 1 1 18 CYS CA C 20.217 6.806 -7.177 1.00 . A A . 18 CYS CA 1 1
4 1313 1 1 18 CYS CB C 19.149 6.490 -6.130 1.00 . A A . 18 CYS CB 1 1
4 1314 1 1 18 CYS H H 21.616 5.246 -6.855 1.00 . A A . 18 CYS H 1 1
4 1315 1 1 18 CYS HA H 19.732 7.166 -8.071 1.00 . A A . 18 CYS HA 1 1
4 1316 1 1 18 CYS HB2 H 19.515 6.766 -5.152 1.00 . A A . 18 CYS HB2 1 1
4 1317 1 1 18 CYS HB3 H 18.254 7.050 -6.350 1.00 . A A . 18 CYS HB3 1 1
4 1318 1 1 18 CYS N N 20.979 5.603 -7.506 1.00 . A A . 18 CYS N 1 1
4 1319 1 1 18 CYS O O 20.814 9.080 -6.688 1.00 . A A . 18 CYS O 1 1
4 1320 1 1 18 CYS SG S 18.778 4.719 -6.158 1.00 . A A . 18 CYS SG 1 1
4 1321 1 1 19 . C C 22.739 9.013 -4.282 1.00 . A A . 19 DBB C 1 1
4 1322 1 1 19 . CA C 23.266 8.431 -5.591 1.00 . A A . 19 DBB CA 1 1
4 1323 1 1 19 . CB C 24.612 7.726 -5.363 1.00 . A A . 19 DBB CB 1 1
4 1324 1 1 19 . CG C 25.344 8.335 -4.165 1.00 . A A . 19 DBB CG 1 1
4 1325 1 1 19 . H H 22.508 6.527 -6.122 1.00 . A A . 19 DBB H 1 1
4 1326 1 1 19 . HA H 23.407 9.234 -6.299 1.00 . A A . 19 DBB HA 1 1
4 1327 1 1 19 . HB2 H 24.447 6.674 -5.192 1.00 . A A . 19 DBB HB2 1 1
4 1328 1 1 19 . HG1 H 26.293 7.836 -4.032 1.00 . A A . 19 DBB HG1 1 1
4 1329 1 1 19 . HG2 H 24.745 8.210 -3.276 1.00 . A A . 19 DBB HG2 1 1
4 1330 1 1 19 . HG3 H 25.513 9.386 -4.343 1.00 . A A . 19 DBB HG3 1 1
4 1331 1 1 19 . N N 22.301 7.484 -6.135 1.00 . A A . 19 DBB N 1 1
4 1332 1 1 19 . O O 23.411 9.803 -3.619 1.00 . A A . 19 DBB O 1 1
4 1333 1 1 20 LYS C C 21.137 8.108 -1.555 1.00 . A A . 20 LYS C 1 1
4 1334 1 1 20 LYS CA C 20.903 9.096 -2.693 1.00 . A A . 20 LYS CA 1 1
4 1335 1 1 20 LYS CB C 19.402 9.288 -2.910 1.00 . A A . 20 LYS CB 1 1
4 1336 1 1 20 LYS CD C 17.673 10.585 -4.167 1.00 . A A . 20 LYS CD 1 1
4 1337 1 1 20 LYS CE C 17.451 11.649 -5.243 1.00 . A A . 20 LYS CE 1 1
4 1338 1 1 20 LYS CG C 19.174 10.410 -3.924 1.00 . A A . 20 LYS CG 1 1
4 1339 1 1 20 LYS H H 21.036 7.985 -4.495 1.00 . A A . 20 LYS H 1 1
4 1340 1 1 20 LYS HA H 21.342 10.045 -2.427 1.00 . A A . 20 LYS HA 1 1
4 1341 1 1 20 LYS HB2 H 18.975 8.369 -3.285 1.00 . A A . 20 LYS HB2 1 1
4 1342 1 1 20 LYS HB3 H 18.933 9.549 -1.973 1.00 . A A . 20 LYS HB3 1 1
4 1343 1 1 20 LYS HD2 H 17.249 9.646 -4.495 1.00 . A A . 20 LYS HD2 1 1
4 1344 1 1 20 LYS HD3 H 17.193 10.895 -3.251 1.00 . A A . 20 LYS HD3 1 1
4 1345 1 1 20 LYS HE2 H 18.022 11.396 -6.123 1.00 . A A . 20 LYS HE2 1 1
4 1346 1 1 20 LYS HE3 H 16.401 11.692 -5.495 1.00 . A A . 20 LYS HE3 1 1
4 1347 1 1 20 LYS HG2 H 19.585 11.331 -3.539 1.00 . A A . 20 LYS HG2 1 1
4 1348 1 1 20 LYS HG3 H 19.659 10.159 -4.855 1.00 . A A . 20 LYS HG3 1 1
4 1349 1 1 20 LYS HZ1 H 17.145 13.677 -4.891 1.00 . A A . 20 LYS HZ1 1 1
4 1350 1 1 20 LYS HZ2 H 18.760 13.266 -5.221 1.00 . A A . 20 LYS HZ2 1 1
4 1351 1 1 20 LYS HZ3 H 18.081 12.905 -3.707 1.00 . A A . 20 LYS HZ3 1 1
4 1352 1 1 20 LYS N N 21.526 8.615 -3.922 1.00 . A A . 20 LYS N 1 1
4 1353 1 1 20 LYS NZ N 17.893 12.976 -4.727 1.00 . A A . 20 LYS NZ 1 1
4 1354 1 1 20 LYS O O 20.823 8.393 -0.398 1.00 . A A . 20 LYS O 1 1
4 1355 1 1 21 GLY C C 23.415 5.956 -0.454 1.00 . A A . 21 GLY C 1 1
4 1356 1 1 21 GLY CA C 21.957 5.920 -0.895 1.00 . A A . 21 GLY CA 1 1
4 1357 1 1 21 GLY H H 21.912 6.780 -2.832 1.00 . A A . 21 GLY H 1 1
4 1358 1 1 21 GLY HA2 H 21.321 6.082 -0.036 1.00 . A A . 21 GLY HA2 1 1
4 1359 1 1 21 GLY HA3 H 21.742 4.951 -1.317 1.00 . A A . 21 GLY HA3 1 1
4 1360 1 1 21 GLY N N 21.686 6.948 -1.893 1.00 . A A . 21 GLY N 1 1
4 1361 1 1 21 GLY O O 24.295 6.364 -1.214 1.00 . A A . 21 GLY O 1 1
4 1362 1 1 22 ARG C C 25.898 4.540 0.530 1.00 . A A . 22 ARG C 1 1
4 1363 1 1 22 ARG CA C 25.022 5.515 1.313 1.00 . A A . 22 ARG CA 1 1
4 1364 1 1 22 ARG CB C 24.995 5.108 2.788 1.00 . A A . 22 ARG CB 1 1
4 1365 1 1 22 ARG CD C 24.307 5.812 5.086 1.00 . A A . 22 ARG CD 1 1
4 1366 1 1 22 ARG CG C 24.387 6.239 3.619 1.00 . A A . 22 ARG CG 1 1
4 1367 1 1 22 ARG CZ C 23.095 4.192 6.433 1.00 . A A . 22 ARG CZ 1 1
4 1368 1 1 22 ARG H H 22.925 5.215 1.338 1.00 . A A . 22 ARG H 1 1
4 1369 1 1 22 ARG HA H 25.441 6.507 1.233 1.00 . A A . 22 ARG HA 1 1
4 1370 1 1 22 ARG HB2 H 24.400 4.214 2.904 1.00 . A A . 22 ARG HB2 1 1
4 1371 1 1 22 ARG HB3 H 26.002 4.916 3.127 1.00 . A A . 22 ARG HB3 1 1
4 1372 1 1 22 ARG HD2 H 25.274 5.457 5.409 1.00 . A A . 22 ARG HD2 1 1
4 1373 1 1 22 ARG HD3 H 24.017 6.659 5.690 1.00 . A A . 22 ARG HD3 1 1
4 1374 1 1 22 ARG HE H 22.830 4.426 4.463 1.00 . A A . 22 ARG HE 1 1
4 1375 1 1 22 ARG HG2 H 25.006 7.121 3.535 1.00 . A A . 22 ARG HG2 1 1
4 1376 1 1 22 ARG HG3 H 23.395 6.460 3.256 1.00 . A A . 22 ARG HG3 1 1
4 1377 1 1 22 ARG HH11 H 24.425 5.339 7.396 1.00 . A A . 22 ARG HH11 1 1
4 1378 1 1 22 ARG HH12 H 23.574 4.192 8.377 1.00 . A A . 22 ARG HH12 1 1
4 1379 1 1 22 ARG HH21 H 21.713 2.918 5.743 1.00 . A A . 22 ARG HH21 1 1
4 1380 1 1 22 ARG HH22 H 22.040 2.822 7.441 1.00 . A A . 22 ARG HH22 1 1
4 1381 1 1 22 ARG N N 23.666 5.528 0.778 1.00 . A A . 22 ARG N 1 1
4 1382 1 1 22 ARG NE N 23.327 4.743 5.245 1.00 . A A . 22 ARG NE 1 1
4 1383 1 1 22 ARG NH1 N 23.749 4.606 7.484 1.00 . A A . 22 ARG NH1 1 1
4 1384 1 1 22 ARG NH2 N 22.214 3.237 6.548 1.00 . A A . 22 ARG NH2 1 1
4 1385 1 1 22 ARG O O 27.067 4.819 0.263 1.00 . A A . 22 ARG O 1 1
4 1386 1 1 23 GLY C C 26.676 2.990 -1.848 1.00 . A A . 23 GLY C 1 1
4 1387 1 1 23 GLY CA C 26.062 2.390 -0.588 1.00 . A A . 23 GLY CA 1 1
4 1388 1 1 23 GLY H H 24.389 3.230 0.406 1.00 . A A . 23 GLY H 1 1
4 1389 1 1 23 GLY HA2 H 26.848 1.987 0.036 1.00 . A A . 23 GLY HA2 1 1
4 1390 1 1 23 GLY HA3 H 25.389 1.594 -0.868 1.00 . A A . 23 GLY HA3 1 1
4 1391 1 1 23 GLY N N 25.325 3.400 0.164 1.00 . A A . 23 GLY N 1 1
4 1392 1 1 23 GLY O O 25.976 3.271 -2.820 1.00 . A A . 23 GLY O 1 1
4 1393 1 1 24 PRO C C 28.716 2.822 -4.204 1.00 . A A . 24 PRO C 1 1
4 1394 1 1 24 PRO CA C 28.701 3.765 -3.006 1.00 . A A . 24 PRO CA 1 1
4 1395 1 1 24 PRO CB C 30.119 3.994 -2.472 1.00 . A A . 24 PRO CB 1 1
4 1396 1 1 24 PRO CD C 28.869 2.872 -0.725 1.00 . A A . 24 PRO CD 1 1
4 1397 1 1 24 PRO CG C 30.265 3.062 -1.316 1.00 . A A . 24 PRO CG 1 1
4 1398 1 1 24 PRO HA H 28.267 4.712 -3.284 1.00 . A A . 24 PRO HA 1 1
4 1399 1 1 24 PRO HB2 H 30.846 3.762 -3.238 1.00 . A A . 24 PRO HB2 1 1
4 1400 1 1 24 PRO HB3 H 30.233 5.014 -2.141 1.00 . A A . 24 PRO HB3 1 1
4 1401 1 1 24 PRO HD2 H 28.732 1.851 -0.398 1.00 . A A . 24 PRO HD2 1 1
4 1402 1 1 24 PRO HD3 H 28.704 3.559 0.091 1.00 . A A . 24 PRO HD3 1 1
4 1403 1 1 24 PRO HG2 H 30.661 2.114 -1.653 1.00 . A A . 24 PRO HG2 1 1
4 1404 1 1 24 PRO HG3 H 30.917 3.494 -0.573 1.00 . A A . 24 PRO HG3 1 1
4 1405 1 1 24 PRO N N 27.966 3.187 -1.843 1.00 . A A . 24 PRO N 1 1
4 1406 1 1 24 PRO O O 28.978 3.239 -5.333 1.00 . A A . 24 PRO O 1 1
4 1407 1 1 25 GLY C C 27.368 0.892 -6.067 1.00 . A A . 25 GLY C 1 1
4 1408 1 1 25 GLY CA C 28.420 0.553 -5.017 1.00 . A A . 25 GLY CA 1 1
4 1409 1 1 25 GLY H H 28.235 1.272 -3.032 1.00 . A A . 25 GLY H 1 1
4 1410 1 1 25 GLY HA2 H 29.393 0.522 -5.484 1.00 . A A . 25 GLY HA2 1 1
4 1411 1 1 25 GLY HA3 H 28.197 -0.416 -4.595 1.00 . A A . 25 GLY HA3 1 1
4 1412 1 1 25 GLY N N 28.434 1.547 -3.951 1.00 . A A . 25 GLY N 1 1
4 1413 1 1 25 GLY O O 27.593 0.711 -7.264 1.00 . A A . 25 GLY O 1 1
4 1414 1 1 26 GLY C C 24.790 3.223 -6.407 1.00 . A A . 26 GLY C 1 1
4 1415 1 1 26 GLY CA C 25.144 1.745 -6.531 1.00 . A A . 26 GLY CA 1 1
4 1416 1 1 26 GLY H H 26.094 1.510 -4.651 1.00 . A A . 26 GLY H 1 1
4 1417 1 1 26 GLY HA2 H 25.458 1.539 -7.544 1.00 . A A . 26 GLY HA2 1 1
4 1418 1 1 26 GLY HA3 H 24.271 1.153 -6.301 1.00 . A A . 26 GLY HA3 1 1
4 1419 1 1 26 GLY N N 26.221 1.386 -5.614 1.00 . A A . 26 GLY N 1 1
4 1420 1 1 26 GLY O O 24.221 3.652 -5.403 1.00 . A A . 26 GLY O 1 1
4 1421 1 1 27 CYS C C 24.298 5.875 -8.786 1.00 . A A . 27 CYS C 1 1
4 1422 1 1 27 CYS CA C 24.831 5.425 -7.428 1.00 . A A . 27 CYS CA 1 1
4 1423 1 1 27 CYS CB C 26.094 6.214 -7.078 1.00 . A A . 27 CYS CB 1 1
4 1424 1 1 27 CYS H H 25.574 3.600 -8.210 1.00 . A A . 27 CYS H 1 1
4 1425 1 1 27 CYS HA H 24.081 5.622 -6.677 1.00 . A A . 27 CYS HA 1 1
4 1426 1 1 27 CYS HB2 H 26.531 5.812 -6.178 1.00 . A A . 27 CYS HB2 1 1
4 1427 1 1 27 CYS HB3 H 26.803 6.136 -7.889 1.00 . A A . 27 CYS HB3 1 1
4 1428 1 1 27 CYS N N 25.125 3.997 -7.434 1.00 . A A . 27 CYS N 1 1
4 1429 1 1 27 CYS O O 24.929 5.647 -9.818 1.00 . A A . 27 CYS O 1 1
4 1430 1 1 27 CYS SG S 25.666 7.953 -6.816 1.00 . A A . 27 CYS SG 1 1
4 1431 1 1 28 TYR C C 23.061 6.281 -11.221 1.00 . A A . 28 TYR C 1 1
4 1432 1 1 28 TYR CA C 22.501 6.998 -9.995 1.00 . A A . 28 TYR CA 1 1
4 1433 1 1 28 TYR CB C 22.718 8.506 -10.142 1.00 . A A . 28 TYR CB 1 1
4 1434 1 1 28 TYR CD1 C 25.187 8.172 -10.496 1.00 . A A . 28 TYR CD1 1 1
4 1435 1 1 28 TYR CD2 C 24.451 9.825 -8.885 1.00 . A A . 28 TYR CD2 1 1
4 1436 1 1 28 TYR CE1 C 26.522 8.486 -10.212 1.00 . A A . 28 TYR CE1 1 1
4 1437 1 1 28 TYR CE2 C 25.785 10.143 -8.601 1.00 . A A . 28 TYR CE2 1 1
4 1438 1 1 28 TYR CG C 24.155 8.841 -9.833 1.00 . A A . 28 TYR CG 1 1
4 1439 1 1 28 TYR CZ C 26.821 9.472 -9.263 1.00 . A A . 28 TYR CZ 1 1
4 1440 1 1 28 TYR H H 22.680 6.661 -7.915 1.00 . A A . 28 TYR H 1 1
4 1441 1 1 28 TYR HA H 21.442 6.811 -9.934 1.00 . A A . 28 TYR HA 1 1
4 1442 1 1 28 TYR HB2 H 22.488 8.805 -11.153 1.00 . A A . 28 TYR HB2 1 1
4 1443 1 1 28 TYR HB3 H 22.072 9.031 -9.455 1.00 . A A . 28 TYR HB3 1 1
4 1444 1 1 28 TYR HD1 H 24.957 7.411 -11.228 1.00 . A A . 28 TYR HD1 1 1
4 1445 1 1 28 TYR HD2 H 23.651 10.342 -8.373 1.00 . A A . 28 TYR HD2 1 1
4 1446 1 1 28 TYR HE1 H 27.319 7.969 -10.722 1.00 . A A . 28 TYR HE1 1 1
4 1447 1 1 28 TYR HE2 H 26.015 10.902 -7.868 1.00 . A A . 28 TYR HE2 1 1
4 1448 1 1 28 TYR HH H 28.694 9.230 -9.531 1.00 . A A . 28 TYR HH 1 1
4 1449 1 1 28 TYR N N 23.130 6.514 -8.770 1.00 . A A . 28 TYR N 1 1
4 1450 1 1 28 TYR O O 23.344 6.954 -12.198 1.00 . A A . 28 TYR O 1 1
4 1451 1 1 28 TYR OXT O 23.197 5.070 -11.163 1.00 . A A . 28 TYR OXT 1 1
4 1452 1 1 28 TYR OH O 28.135 9.783 -8.982 1.00 . A A . 28 TYR OH 1 1
5 1453 1 1 1 CYS C C 14.735 -6.542 0.614 1.00 . A A . 1 CYS C 1 1
5 1454 1 1 1 CYS CA C 15.511 -7.060 1.824 1.00 . A A . 1 CYS CA 1 1
5 1455 1 1 1 CYS CB C 16.588 -8.048 1.364 1.00 . A A . 1 CYS CB 1 1
5 1456 1 1 1 CYS H1 H 14.762 -8.774 2.742 1.00 . A A . 1 CYS H1 1 1
5 1457 1 1 1 CYS H2 H 13.593 -7.575 2.457 1.00 . A A . 1 CYS H2 1 1
5 1458 1 1 1 CYS H3 H 14.713 -7.390 3.721 1.00 . A A . 1 CYS H3 1 1
5 1459 1 1 1 CYS HA H 15.976 -6.231 2.336 1.00 . A A . 1 CYS HA 1 1
5 1460 1 1 1 CYS HB2 H 17.453 -7.960 2.001 1.00 . A A . 1 CYS HB2 1 1
5 1461 1 1 1 CYS HB3 H 16.198 -9.052 1.429 1.00 . A A . 1 CYS HB3 1 1
5 1462 1 1 1 CYS N N 14.574 -7.751 2.756 1.00 . A A . 1 CYS N 1 1
5 1463 1 1 1 CYS O O 14.543 -7.262 -0.366 1.00 . A A . 1 CYS O 1 1
5 1464 1 1 1 CYS SG S 17.054 -7.694 -0.356 1.00 . A A . 1 CYS SG 1 1
5 1465 1 1 2 CYS C C 14.493 -4.182 -1.489 1.00 . A A . 2 CYS C 1 1
5 1466 1 1 2 CYS CA C 13.540 -4.693 -0.411 1.00 . A A . 2 CYS CA 1 1
5 1467 1 1 2 CYS CB C 12.674 -3.541 0.111 1.00 . A A . 2 CYS CB 1 1
5 1468 1 1 2 CYS H H 14.473 -4.759 1.491 1.00 . A A . 2 CYS H 1 1
5 1469 1 1 2 CYS HA H 12.896 -5.445 -0.842 1.00 . A A . 2 CYS HA 1 1
5 1470 1 1 2 CYS HB2 H 11.710 -3.569 -0.376 1.00 . A A . 2 CYS HB2 1 1
5 1471 1 1 2 CYS HB3 H 12.540 -3.649 1.177 1.00 . A A . 2 CYS HB3 1 1
5 1472 1 1 2 CYS N N 14.290 -5.290 0.688 1.00 . A A . 2 CYS N 1 1
5 1473 1 1 2 CYS O O 14.302 -4.444 -2.676 1.00 . A A . 2 CYS O 1 1
5 1474 1 1 2 CYS SG S 13.482 -1.958 -0.239 1.00 . A A . 2 CYS SG 1 1
5 1475 1 1 3 ILE C C 17.725 -3.824 -2.055 1.00 . A A . 3 ILE C 1 1
5 1476 1 1 3 ILE CA C 16.504 -2.914 -1.991 1.00 . A A . 3 ILE CA 1 1
5 1477 1 1 3 ILE CB C 16.927 -1.514 -1.543 1.00 . A A . 3 ILE CB 1 1
5 1478 1 1 3 ILE CD1 C 16.797 -0.575 -3.854 1.00 . A A . 3 ILE CD1 1 1
5 1479 1 1 3 ILE CG1 C 17.719 -0.836 -2.661 1.00 . A A . 3 ILE CG1 1 1
5 1480 1 1 3 ILE CG2 C 17.805 -1.621 -0.294 1.00 . A A . 3 ILE CG2 1 1
5 1481 1 1 3 ILE H H 15.623 -3.282 -0.102 1.00 . A A . 3 ILE H 1 1
5 1482 1 1 3 ILE HA H 16.062 -2.850 -2.975 1.00 . A A . 3 ILE HA 1 1
5 1483 1 1 3 ILE HB H 16.047 -0.929 -1.315 1.00 . A A . 3 ILE HB 1 1
5 1484 1 1 3 ILE HD11 H 17.215 0.212 -4.466 1.00 . A A . 3 ILE HD11 1 1
5 1485 1 1 3 ILE HD12 H 15.823 -0.273 -3.497 1.00 . A A . 3 ILE HD12 1 1
5 1486 1 1 3 ILE HD13 H 16.703 -1.475 -4.442 1.00 . A A . 3 ILE HD13 1 1
5 1487 1 1 3 ILE HG12 H 18.119 0.101 -2.301 1.00 . A A . 3 ILE HG12 1 1
5 1488 1 1 3 ILE HG13 H 18.528 -1.480 -2.970 1.00 . A A . 3 ILE HG13 1 1
5 1489 1 1 3 ILE HG21 H 17.994 -0.631 0.098 1.00 . A A . 3 ILE HG21 1 1
5 1490 1 1 3 ILE HG22 H 18.743 -2.090 -0.552 1.00 . A A . 3 ILE HG22 1 1
5 1491 1 1 3 ILE HG23 H 17.298 -2.214 0.453 1.00 . A A . 3 ILE HG23 1 1
5 1492 1 1 3 ILE N N 15.521 -3.456 -1.061 1.00 . A A . 3 ILE N 1 1
5 1493 1 1 3 ILE O O 18.637 -3.606 -2.853 1.00 . A A . 3 ILE O 1 1
5 1494 1 1 4 . C C 20.161 -5.065 -0.928 1.00 . A A . 4 DBB C 1 1
5 1495 1 1 4 . CA C 18.841 -5.794 -1.166 1.00 . A A . 4 DBB CA 1 1
5 1496 1 1 4 . CB C 18.608 -6.813 -0.043 1.00 . A A . 4 DBB CB 1 1
5 1497 1 1 4 . CG C 18.576 -6.076 1.296 1.00 . A A . 4 DBB CG 1 1
5 1498 1 1 4 . H H 16.975 -4.970 -0.599 1.00 . A A . 4 DBB H 1 1
5 1499 1 1 4 . HA H 18.892 -6.318 -2.108 1.00 . A A . 4 DBB HA 1 1
5 1500 1 1 4 . HB2 H 19.423 -7.522 -0.036 1.00 . A A . 4 DBB HB2 1 1
5 1501 1 1 4 . HG1 H 17.560 -5.809 1.534 1.00 . A A . 4 DBB HG1 1 1
5 1502 1 1 4 . HG2 H 19.175 -5.183 1.231 1.00 . A A . 4 DBB HG2 1 1
5 1503 1 1 4 . HG3 H 18.970 -6.717 2.069 1.00 . A A . 4 DBB HG3 1 1
5 1504 1 1 4 . N N 17.731 -4.848 -1.208 1.00 . A A . 4 DBB N 1 1
5 1505 1 1 4 . O O 21.217 -5.517 -1.371 1.00 . A A . 4 DBB O 1 1
5 1506 1 1 5 GLY C C 21.445 -2.966 1.586 1.00 . A A . 5 GLY C 1 1
5 1507 1 1 5 GLY CA C 21.290 -3.165 0.081 1.00 . A A . 5 GLY CA 1 1
5 1508 1 1 5 GLY H H 19.223 -3.634 0.111 1.00 . A A . 5 GLY H 1 1
5 1509 1 1 5 GLY HA2 H 22.154 -3.691 -0.299 1.00 . A A . 5 GLY HA2 1 1
5 1510 1 1 5 GLY HA3 H 21.220 -2.201 -0.399 1.00 . A A . 5 GLY HA3 1 1
5 1511 1 1 5 GLY N N 20.092 -3.942 -0.220 1.00 . A A . 5 GLY N 1 1
5 1512 1 1 5 GLY O O 21.043 -3.817 2.378 1.00 . A A . 5 GLY O 1 1
5 1513 1 1 6 GLU C C 21.293 -0.421 3.820 1.00 . A A . 6 GLU C 1 1
5 1514 1 1 6 GLU CA C 22.227 -1.539 3.386 1.00 . A A . 6 GLU CA 1 1
5 1515 1 1 6 GLU CB C 23.677 -1.125 3.637 1.00 . A A . 6 GLU CB 1 1
5 1516 1 1 6 GLU CD C 25.407 0.624 3.169 1.00 . A A . 6 GLU CD 1 1
5 1517 1 1 6 GLU CG C 23.965 0.197 2.918 1.00 . A A . 6 GLU CG 1 1
5 1518 1 1 6 GLU H H 22.323 -1.188 1.303 1.00 . A A . 6 GLU H 1 1
5 1519 1 1 6 GLU HA H 22.010 -2.421 3.966 1.00 . A A . 6 GLU HA 1 1
5 1520 1 1 6 GLU HB2 H 23.839 -1.000 4.698 1.00 . A A . 6 GLU HB2 1 1
5 1521 1 1 6 GLU HB3 H 24.341 -1.888 3.259 1.00 . A A . 6 GLU HB3 1 1
5 1522 1 1 6 GLU HG2 H 23.807 0.069 1.858 1.00 . A A . 6 GLU HG2 1 1
5 1523 1 1 6 GLU HG3 H 23.297 0.959 3.291 1.00 . A A . 6 GLU HG3 1 1
5 1524 1 1 6 GLU N N 22.029 -1.836 1.976 1.00 . A A . 6 GLU N 1 1
5 1525 1 1 6 GLU O O 21.185 -0.111 5.007 1.00 . A A . 6 GLU O 1 1
5 1526 1 1 6 GLU OE1 O 25.897 0.376 4.259 1.00 . A A . 6 GLU OE1 1 1
5 1527 1 1 6 GLU OE2 O 26.002 1.191 2.267 1.00 . A A . 6 GLU OE2 1 1
5 1528 1 1 7 SER C C 18.284 0.908 2.683 1.00 . A A . 7 SER C 1 1
5 1529 1 1 7 SER CA C 19.694 1.264 3.143 1.00 . A A . 7 SER CA 1 1
5 1530 1 1 7 SER CB C 20.150 2.552 2.456 1.00 . A A . 7 SER CB 1 1
5 1531 1 1 7 SER H H 20.745 -0.108 1.922 1.00 . A A . 7 SER H 1 1
5 1532 1 1 7 SER HA H 19.686 1.423 4.207 1.00 . A A . 7 SER HA 1 1
5 1533 1 1 7 SER HB2 H 20.111 2.426 1.387 1.00 . A A . 7 SER HB2 1 1
5 1534 1 1 7 SER HB3 H 19.495 3.363 2.746 1.00 . A A . 7 SER HB3 1 1
5 1535 1 1 7 SER HG H 21.642 2.440 3.700 1.00 . A A . 7 SER HG 1 1
5 1536 1 1 7 SER N N 20.619 0.181 2.849 1.00 . A A . 7 SER N 1 1
5 1537 1 1 7 SER O O 17.784 1.450 1.698 1.00 . A A . 7 SER O 1 1
5 1538 1 1 7 SER OG O 21.486 2.844 2.844 1.00 . A A . 7 SER OG 1 1
5 1539 1 1 8 PRO C C 15.298 0.731 2.862 1.00 . A A . 8 PRO C 1 1
5 1540 1 1 8 PRO CA C 16.260 -0.439 3.047 1.00 . A A . 8 PRO CA 1 1
5 1541 1 1 8 PRO CB C 15.850 -1.292 4.248 1.00 . A A . 8 PRO CB 1 1
5 1542 1 1 8 PRO CD C 18.176 -0.681 4.564 1.00 . A A . 8 PRO CD 1 1
5 1543 1 1 8 PRO CG C 17.126 -1.747 4.873 1.00 . A A . 8 PRO CG 1 1
5 1544 1 1 8 PRO HA H 16.272 -1.052 2.161 1.00 . A A . 8 PRO HA 1 1
5 1545 1 1 8 PRO HB2 H 15.279 -0.697 4.947 1.00 . A A . 8 PRO HB2 1 1
5 1546 1 1 8 PRO HB3 H 15.274 -2.142 3.921 1.00 . A A . 8 PRO HB3 1 1
5 1547 1 1 8 PRO HD2 H 18.274 0.005 5.395 1.00 . A A . 8 PRO HD2 1 1
5 1548 1 1 8 PRO HD3 H 19.125 -1.139 4.333 1.00 . A A . 8 PRO HD3 1 1
5 1549 1 1 8 PRO HG2 H 16.997 -1.846 5.944 1.00 . A A . 8 PRO HG2 1 1
5 1550 1 1 8 PRO HG3 H 17.431 -2.690 4.449 1.00 . A A . 8 PRO HG3 1 1
5 1551 1 1 8 PRO N N 17.645 0.009 3.379 1.00 . A A . 8 PRO N 1 1
5 1552 1 1 8 PRO O O 15.679 1.788 2.359 1.00 . A A . 8 PRO O 1 1
5 1553 1 1 9 GLY C C 12.453 1.597 1.737 1.00 . A A . 9 GLY C 1 1
5 1554 1 1 9 GLY CA C 13.040 1.578 3.143 1.00 . A A . 9 GLY CA 1 1
5 1555 1 1 9 GLY H H 13.802 -0.332 3.663 1.00 . A A . 9 GLY H 1 1
5 1556 1 1 9 GLY HA2 H 12.251 1.398 3.858 1.00 . A A . 9 GLY HA2 1 1
5 1557 1 1 9 GLY HA3 H 13.497 2.535 3.346 1.00 . A A . 9 GLY HA3 1 1
5 1558 1 1 9 GLY N N 14.050 0.532 3.270 1.00 . A A . 9 GLY N 1 1
5 1559 1 1 9 GLY O O 11.825 2.574 1.329 1.00 . A A . 9 GLY O 1 1
5 1560 1 1 10 DAL C C 13.096 1.108 -1.333 1.00 . A A . 10 DAL C 1 1
5 1561 1 1 10 DAL CA C 12.152 0.414 -0.360 1.00 . A A . 10 DAL CA 1 1
5 1562 1 1 10 DAL CB C 12.002 -1.056 -0.750 1.00 . A A . 10 DAL CB 1 1
5 1563 1 1 10 DAL H H 13.170 -0.235 1.379 1.00 . A A . 10 DAL H 1 1
5 1564 1 1 10 DAL HA H 11.183 0.890 -0.409 1.00 . A A . 10 DAL HA 1 1
5 1565 1 1 10 DAL HB1 H 11.883 -1.135 -1.820 1.00 . A A . 10 DAL HB1 1 1
5 1566 1 1 10 DAL HB2 H 11.136 -1.473 -0.259 1.00 . A A . 10 DAL HB2 1 1
5 1567 1 1 10 DAL N N 12.662 0.511 1.001 1.00 . A A . 10 DAL N 1 1
5 1568 1 1 10 DAL O O 13.112 0.802 -2.526 1.00 . A A . 10 DAL O 1 1
5 1569 1 1 11 ALA C C 14.352 2.814 -3.098 1.00 . A A . 11 ALA C 1 1
5 1570 1 1 11 ALA CA C 14.822 2.782 -1.649 1.00 . A A . 11 ALA CA 1 1
5 1571 1 1 11 ALA CB C 16.198 2.128 -1.573 1.00 . A A . 11 ALA CB 1 1
5 1572 1 1 11 ALA H H 13.824 2.253 0.139 1.00 . A A . 11 ALA H 1 1
5 1573 1 1 11 ALA HA H 14.899 3.795 -1.281 1.00 . A A . 11 ALA HA 1 1
5 1574 1 1 11 ALA HB1 H 16.386 1.588 -2.489 1.00 . A A . 11 ALA HB1 1 1
5 1575 1 1 11 ALA HB2 H 16.224 1.444 -0.738 1.00 . A A . 11 ALA HB2 1 1
5 1576 1 1 11 ALA HB3 H 16.950 2.890 -1.441 1.00 . A A . 11 ALA HB3 1 1
5 1577 1 1 11 ALA N N 13.881 2.048 -0.816 1.00 . A A . 11 ALA N 1 1
5 1578 1 1 11 ALA O O 15.057 2.369 -4.002 1.00 . A A . 11 ALA O 1 1
5 1579 1 1 12 PRO C C 13.437 4.296 -5.615 1.00 . A A . 12 PRO C 1 1
5 1580 1 1 12 PRO CA C 12.580 3.442 -4.687 1.00 . A A . 12 PRO CA 1 1
5 1581 1 1 12 PRO CB C 11.218 4.104 -4.452 1.00 . A A . 12 PRO CB 1 1
5 1582 1 1 12 PRO CD C 12.290 3.882 -2.291 1.00 . A A . 12 PRO CD 1 1
5 1583 1 1 12 PRO CG C 10.943 3.975 -2.989 1.00 . A A . 12 PRO CG 1 1
5 1584 1 1 12 PRO HA H 12.437 2.461 -5.109 1.00 . A A . 12 PRO HA 1 1
5 1585 1 1 12 PRO HB2 H 11.259 5.146 -4.736 1.00 . A A . 12 PRO HB2 1 1
5 1586 1 1 12 PRO HB3 H 10.454 3.591 -5.016 1.00 . A A . 12 PRO HB3 1 1
5 1587 1 1 12 PRO HD2 H 12.625 4.863 -1.978 1.00 . A A . 12 PRO HD2 1 1
5 1588 1 1 12 PRO HD3 H 12.234 3.214 -1.450 1.00 . A A . 12 PRO HD3 1 1
5 1589 1 1 12 PRO HG2 H 10.410 4.843 -2.639 1.00 . A A . 12 PRO HG2 1 1
5 1590 1 1 12 PRO HG3 H 10.370 3.081 -2.795 1.00 . A A . 12 PRO HG3 1 1
5 1591 1 1 12 PRO N N 13.178 3.337 -3.323 1.00 . A A . 12 PRO N 1 1
5 1592 1 1 12 PRO O O 13.126 4.455 -6.795 1.00 . A A . 12 PRO O 1 1
5 1593 1 1 13 . C C 16.255 6.551 -4.892 1.00 . A A . 13 DBB C 1 1
5 1594 1 1 13 . CA C 15.408 5.706 -5.836 1.00 . A A . 13 DBB CA 1 1
5 1595 1 1 13 . CB C 16.314 4.849 -6.730 1.00 . A A . 13 DBB CB 1 1
5 1596 1 1 13 . CG C 15.603 3.544 -7.087 1.00 . A A . 13 DBB CG 1 1
5 1597 1 1 13 . H H 14.695 4.699 -4.117 1.00 . A A . 13 DBB H 1 1
5 1598 1 1 13 . HA H 14.819 6.361 -6.462 1.00 . A A . 13 DBB HA 1 1
5 1599 1 1 13 . HB2 H 16.548 5.392 -7.633 1.00 . A A . 13 DBB HB2 1 1
5 1600 1 1 13 . HG1 H 16.298 2.881 -7.580 1.00 . A A . 13 DBB HG1 1 1
5 1601 1 1 13 . HG2 H 14.776 3.753 -7.749 1.00 . A A . 13 DBB HG2 1 1
5 1602 1 1 13 . HG3 H 15.236 3.074 -6.185 1.00 . A A . 13 DBB HG3 1 1
5 1603 1 1 13 . N N 14.509 4.855 -5.065 1.00 . A A . 13 DBB N 1 1
5 1604 1 1 13 . O O 16.646 7.672 -5.217 1.00 . A A . 13 DBB O 1 1
5 1605 1 1 14 ASN C C 18.586 5.934 -2.384 1.00 . A A . 14 ASN C 1 1
5 1606 1 1 14 ASN CA C 17.312 6.707 -2.709 1.00 . A A . 14 ASN CA 1 1
5 1607 1 1 14 ASN CB C 16.488 6.891 -1.435 1.00 . A A . 14 ASN CB 1 1
5 1608 1 1 14 ASN CG C 17.262 7.732 -0.427 1.00 . A A . 14 ASN CG 1 1
5 1609 1 1 14 ASN H H 16.172 5.111 -3.504 1.00 . A A . 14 ASN H 1 1
5 1610 1 1 14 ASN HA H 17.581 7.680 -3.095 1.00 . A A . 14 ASN HA 1 1
5 1611 1 1 14 ASN HB2 H 15.560 7.390 -1.679 1.00 . A A . 14 ASN HB2 1 1
5 1612 1 1 14 ASN HB3 H 16.272 5.923 -1.006 1.00 . A A . 14 ASN HB3 1 1
5 1613 1 1 14 ASN HD21 H 16.881 6.514 1.096 1.00 . A A . 14 ASN HD21 1 1
5 1614 1 1 14 ASN HD22 H 17.827 7.878 1.472 1.00 . A A . 14 ASN HD22 1 1
5 1615 1 1 14 ASN N N 16.522 6.003 -3.710 1.00 . A A . 14 ASN N 1 1
5 1616 1 1 14 ASN ND2 N 17.329 7.344 0.817 1.00 . A A . 14 ASN ND2 1 1
5 1617 1 1 14 ASN O O 19.488 6.452 -1.725 1.00 . A A . 14 ASN O 1 1
5 1618 1 1 14 ASN OD1 O 17.821 8.769 -0.781 1.00 . A A . 14 ASN OD1 1 1
5 1619 1 1 15 ASP C C 19.912 2.738 -3.626 1.00 . A A . 15 ASP C 1 1
5 1620 1 1 15 ASP CA C 19.814 3.850 -2.587 1.00 . A A . 15 ASP CA 1 1
5 1621 1 1 15 ASP CB C 19.712 3.240 -1.187 1.00 . A A . 15 ASP CB 1 1
5 1622 1 1 15 ASP CG C 19.811 4.339 -0.134 1.00 . A A . 15 ASP CG 1 1
5 1623 1 1 15 ASP H H 17.898 4.326 -3.357 1.00 . A A . 15 ASP H 1 1
5 1624 1 1 15 ASP HA H 20.704 4.457 -2.640 1.00 . A A . 15 ASP HA 1 1
5 1625 1 1 15 ASP HB2 H 18.763 2.732 -1.083 1.00 . A A . 15 ASP HB2 1 1
5 1626 1 1 15 ASP HB3 H 20.515 2.534 -1.044 1.00 . A A . 15 ASP HB3 1 1
5 1627 1 1 15 ASP N N 18.649 4.688 -2.843 1.00 . A A . 15 ASP N 1 1
5 1628 1 1 15 ASP O O 18.984 2.521 -4.404 1.00 . A A . 15 ASP O 1 1
5 1629 1 1 15 ASP OD1 O 18.854 5.084 0.007 1.00 . A A . 15 ASP OD1 1 1
5 1630 1 1 15 ASP OD2 O 20.839 4.418 0.516 1.00 . A A . 15 ASP OD2 1 1
5 1631 1 1 16 TYR C C 21.613 1.490 -5.955 1.00 . A A . 16 TYR C 1 1
5 1632 1 1 16 TYR CA C 21.263 0.947 -4.575 1.00 . A A . 16 TYR CA 1 1
5 1633 1 1 16 TYR CB C 20.008 0.079 -4.670 1.00 . A A . 16 TYR CB 1 1
5 1634 1 1 16 TYR CD1 C 20.859 -2.274 -4.978 1.00 . A A . 16 TYR CD1 1 1
5 1635 1 1 16 TYR CD2 C 19.972 -1.092 -6.901 1.00 . A A . 16 TYR CD2 1 1
5 1636 1 1 16 TYR CE1 C 21.114 -3.390 -5.782 1.00 . A A . 16 TYR CE1 1 1
5 1637 1 1 16 TYR CE2 C 20.228 -2.209 -7.705 1.00 . A A . 16 TYR CE2 1 1
5 1638 1 1 16 TYR CG C 20.289 -1.124 -5.537 1.00 . A A . 16 TYR CG 1 1
5 1639 1 1 16 TYR CZ C 20.797 -3.358 -7.145 1.00 . A A . 16 TYR CZ 1 1
5 1640 1 1 16 TYR H H 21.747 2.262 -2.985 1.00 . A A . 16 TYR H 1 1
5 1641 1 1 16 TYR HA H 22.082 0.338 -4.222 1.00 . A A . 16 TYR HA 1 1
5 1642 1 1 16 TYR HB2 H 19.724 -0.249 -3.683 1.00 . A A . 16 TYR HB2 1 1
5 1643 1 1 16 TYR HB3 H 19.205 0.652 -5.106 1.00 . A A . 16 TYR HB3 1 1
5 1644 1 1 16 TYR HD1 H 21.104 -2.298 -3.927 1.00 . A A . 16 TYR HD1 1 1
5 1645 1 1 16 TYR HD2 H 19.532 -0.203 -7.334 1.00 . A A . 16 TYR HD2 1 1
5 1646 1 1 16 TYR HE1 H 21.554 -4.277 -5.351 1.00 . A A . 16 TYR HE1 1 1
5 1647 1 1 16 TYR HE2 H 19.983 -2.183 -8.757 1.00 . A A . 16 TYR HE2 1 1
5 1648 1 1 16 TYR HH H 21.815 -4.913 -7.581 1.00 . A A . 16 TYR HH 1 1
5 1649 1 1 16 TYR N N 21.044 2.040 -3.630 1.00 . A A . 16 TYR N 1 1
5 1650 1 1 16 TYR O O 22.786 1.589 -6.316 1.00 . A A . 16 TYR O 1 1
5 1651 1 1 16 TYR OH O 21.048 -4.460 -7.938 1.00 . A A . 16 TYR OH 1 1
5 1652 1 1 17 LYS C C 20.242 3.781 -8.179 1.00 . A A . 17 LYS C 1 1
5 1653 1 1 17 LYS CA C 20.801 2.367 -8.065 1.00 . A A . 17 LYS CA 1 1
5 1654 1 1 17 LYS CB C 20.130 1.458 -9.098 1.00 . A A . 17 LYS CB 1 1
5 1655 1 1 17 LYS CD C 20.242 0.620 -11.446 1.00 . A A . 17 LYS CD 1 1
5 1656 1 1 17 LYS CE C 20.922 0.796 -12.804 1.00 . A A . 17 LYS CE 1 1
5 1657 1 1 17 LYS CG C 20.812 1.635 -10.453 1.00 . A A . 17 LYS CG 1 1
5 1658 1 1 17 LYS H H 19.675 1.737 -6.387 1.00 . A A . 17 LYS H 1 1
5 1659 1 1 17 LYS HA H 21.861 2.395 -8.265 1.00 . A A . 17 LYS HA 1 1
5 1660 1 1 17 LYS HB2 H 20.220 0.430 -8.784 1.00 . A A . 17 LYS HB2 1 1
5 1661 1 1 17 LYS HB3 H 19.086 1.720 -9.185 1.00 . A A . 17 LYS HB3 1 1
5 1662 1 1 17 LYS HD2 H 20.423 -0.381 -11.079 1.00 . A A . 17 LYS HD2 1 1
5 1663 1 1 17 LYS HD3 H 19.181 0.777 -11.554 1.00 . A A . 17 LYS HD3 1 1
5 1664 1 1 17 LYS HE2 H 20.727 1.790 -13.176 1.00 . A A . 17 LYS HE2 1 1
5 1665 1 1 17 LYS HE3 H 21.987 0.655 -12.695 1.00 . A A . 17 LYS HE3 1 1
5 1666 1 1 17 LYS HG2 H 20.631 2.634 -10.816 1.00 . A A . 17 LYS HG2 1 1
5 1667 1 1 17 LYS HG3 H 21.874 1.476 -10.346 1.00 . A A . 17 LYS HG3 1 1
5 1668 1 1 17 LYS HZ1 H 21.001 -0.259 -14.597 1.00 . A A . 17 LYS HZ1 1 1
5 1669 1 1 17 LYS HZ2 H 19.425 0.073 -14.057 1.00 . A A . 17 LYS HZ2 1 1
5 1670 1 1 17 LYS HZ3 H 20.345 -1.141 -13.305 1.00 . A A . 17 LYS HZ3 1 1
5 1671 1 1 17 LYS N N 20.588 1.839 -6.726 1.00 . A A . 17 LYS N 1 1
5 1672 1 1 17 LYS NZ N 20.383 -0.208 -13.764 1.00 . A A . 17 LYS NZ 1 1
5 1673 1 1 17 LYS O O 19.756 4.184 -9.235 1.00 . A A . 17 LYS O 1 1
5 1674 1 1 18 CYS C C 20.925 6.877 -6.721 1.00 . A A . 18 CYS C 1 1
5 1675 1 1 18 CYS CA C 19.808 5.900 -7.078 1.00 . A A . 18 CYS CA 1 1
5 1676 1 1 18 CYS CB C 18.669 6.040 -6.069 1.00 . A A . 18 CYS CB 1 1
5 1677 1 1 18 CYS H H 20.707 4.158 -6.268 1.00 . A A . 18 CYS H 1 1
5 1678 1 1 18 CYS HA H 19.435 6.140 -8.062 1.00 . A A . 18 CYS HA 1 1
5 1679 1 1 18 CYS HB2 H 19.063 6.372 -5.121 1.00 . A A . 18 CYS HB2 1 1
5 1680 1 1 18 CYS HB3 H 17.957 6.763 -6.437 1.00 . A A . 18 CYS HB3 1 1
5 1681 1 1 18 CYS N N 20.311 4.531 -7.082 1.00 . A A . 18 CYS N 1 1
5 1682 1 1 18 CYS O O 21.818 6.554 -5.937 1.00 . A A . 18 CYS O 1 1
5 1683 1 1 18 CYS SG S 17.845 4.442 -5.852 1.00 . A A . 18 CYS SG 1 1
5 1684 1 1 19 . C C 22.133 9.205 -5.524 1.00 . A A . 19 DBB C 1 1
5 1685 1 1 19 . CA C 21.878 9.092 -7.025 1.00 . A A . 19 DBB CA 1 1
5 1686 1 1 19 . CB C 23.182 8.740 -7.741 1.00 . A A . 19 DBB CB 1 1
5 1687 1 1 19 . CG C 24.208 9.851 -7.506 1.00 . A A . 19 DBB CG 1 1
5 1688 1 1 19 . H H 20.131 8.279 -7.909 1.00 . A A . 19 DBB H 1 1
5 1689 1 1 19 . HA H 21.523 10.043 -7.391 1.00 . A A . 19 DBB HA 1 1
5 1690 1 1 19 . HB2 H 23.566 7.806 -7.359 1.00 . A A . 19 DBB HB2 1 1
5 1691 1 1 19 . HG1 H 24.507 10.271 -8.455 1.00 . A A . 19 DBB HG1 1 1
5 1692 1 1 19 . HG2 H 25.073 9.442 -7.006 1.00 . A A . 19 DBB HG2 1 1
5 1693 1 1 19 . HG3 H 23.769 10.623 -6.893 1.00 . A A . 19 DBB HG3 1 1
5 1694 1 1 19 . N N 20.867 8.075 -7.296 1.00 . A A . 19 DBB N 1 1
5 1695 1 1 19 . O O 23.160 9.733 -5.096 1.00 . A A . 19 DBB O 1 1
5 1696 1 1 20 LYS C C 21.562 7.357 -2.712 1.00 . A A . 20 LYS C 1 1
5 1697 1 1 20 LYS CA C 21.324 8.754 -3.278 1.00 . A A . 20 LYS CA 1 1
5 1698 1 1 20 LYS CB C 20.060 9.352 -2.658 1.00 . A A . 20 LYS CB 1 1
5 1699 1 1 20 LYS CD C 18.680 11.425 -2.438 1.00 . A A . 20 LYS CD 1 1
5 1700 1 1 20 LYS CE C 18.604 12.916 -2.774 1.00 . A A . 20 LYS CE 1 1
5 1701 1 1 20 LYS CG C 19.944 10.825 -3.057 1.00 . A A . 20 LYS CG 1 1
5 1702 1 1 20 LYS H H 20.395 8.295 -5.129 1.00 . A A . 20 LYS H 1 1
5 1703 1 1 20 LYS HA H 22.166 9.381 -3.024 1.00 . A A . 20 LYS HA 1 1
5 1704 1 1 20 LYS HB2 H 19.194 8.812 -3.013 1.00 . A A . 20 LYS HB2 1 1
5 1705 1 1 20 LYS HB3 H 20.116 9.275 -1.582 1.00 . A A . 20 LYS HB3 1 1
5 1706 1 1 20 LYS HD2 H 17.810 10.920 -2.835 1.00 . A A . 20 LYS HD2 1 1
5 1707 1 1 20 LYS HD3 H 18.708 11.301 -1.365 1.00 . A A . 20 LYS HD3 1 1
5 1708 1 1 20 LYS HE2 H 17.742 13.351 -2.291 1.00 . A A . 20 LYS HE2 1 1
5 1709 1 1 20 LYS HE3 H 19.500 13.408 -2.426 1.00 . A A . 20 LYS HE3 1 1
5 1710 1 1 20 LYS HG2 H 20.810 11.363 -2.700 1.00 . A A . 20 LYS HG2 1 1
5 1711 1 1 20 LYS HG3 H 19.888 10.903 -4.132 1.00 . A A . 20 LYS HG3 1 1
5 1712 1 1 20 LYS HZ1 H 17.524 13.402 -4.486 1.00 . A A . 20 LYS HZ1 1 1
5 1713 1 1 20 LYS HZ2 H 18.677 12.177 -4.720 1.00 . A A . 20 LYS HZ2 1 1
5 1714 1 1 20 LYS HZ3 H 19.171 13.796 -4.574 1.00 . A A . 20 LYS HZ3 1 1
5 1715 1 1 20 LYS N N 21.192 8.704 -4.731 1.00 . A A . 20 LYS N 1 1
5 1716 1 1 20 LYS NZ N 18.484 13.087 -4.250 1.00 . A A . 20 LYS NZ 1 1
5 1717 1 1 20 LYS O O 21.102 6.363 -3.274 1.00 . A A . 20 LYS O 1 1
5 1718 1 1 21 GLY C C 24.076 5.839 -0.757 1.00 . A A . 21 GLY C 1 1
5 1719 1 1 21 GLY CA C 22.576 6.009 -0.965 1.00 . A A . 21 GLY CA 1 1
5 1720 1 1 21 GLY H H 22.624 8.116 -1.194 1.00 . A A . 21 GLY H 1 1
5 1721 1 1 21 GLY HA2 H 22.075 5.963 -0.009 1.00 . A A . 21 GLY HA2 1 1
5 1722 1 1 21 GLY HA3 H 22.214 5.211 -1.595 1.00 . A A . 21 GLY HA3 1 1
5 1723 1 1 21 GLY N N 22.282 7.290 -1.598 1.00 . A A . 21 GLY N 1 1
5 1724 1 1 21 GLY O O 24.881 6.547 -1.360 1.00 . A A . 21 GLY O 1 1
5 1725 1 1 22 ARG C C 26.178 3.165 0.225 1.00 . A A . 22 ARG C 1 1
5 1726 1 1 22 ARG CA C 25.853 4.644 0.390 1.00 . A A . 22 ARG CA 1 1
5 1727 1 1 22 ARG CB C 26.180 5.082 1.819 1.00 . A A . 22 ARG CB 1 1
5 1728 1 1 22 ARG CD C 26.356 7.041 3.359 1.00 . A A . 22 ARG CD 1 1
5 1729 1 1 22 ARG CG C 26.073 6.603 1.921 1.00 . A A . 22 ARG CG 1 1
5 1730 1 1 22 ARG CZ C 27.224 9.305 3.207 1.00 . A A . 22 ARG CZ 1 1
5 1731 1 1 22 ARG H H 23.760 4.364 0.560 1.00 . A A . 22 ARG H 1 1
5 1732 1 1 22 ARG HA H 26.459 5.217 -0.296 1.00 . A A . 22 ARG HA 1 1
5 1733 1 1 22 ARG HB2 H 25.482 4.623 2.504 1.00 . A A . 22 ARG HB2 1 1
5 1734 1 1 22 ARG HB3 H 27.184 4.776 2.068 1.00 . A A . 22 ARG HB3 1 1
5 1735 1 1 22 ARG HD2 H 25.654 6.557 4.022 1.00 . A A . 22 ARG HD2 1 1
5 1736 1 1 22 ARG HD3 H 27.360 6.753 3.630 1.00 . A A . 22 ARG HD3 1 1
5 1737 1 1 22 ARG HE H 25.356 8.862 3.771 1.00 . A A . 22 ARG HE 1 1
5 1738 1 1 22 ARG HG2 H 26.794 7.061 1.259 1.00 . A A . 22 ARG HG2 1 1
5 1739 1 1 22 ARG HG3 H 25.078 6.915 1.641 1.00 . A A . 22 ARG HG3 1 1
5 1740 1 1 22 ARG HH11 H 28.490 7.831 2.720 1.00 . A A . 22 ARG HH11 1 1
5 1741 1 1 22 ARG HH12 H 29.130 9.436 2.609 1.00 . A A . 22 ARG HH12 1 1
5 1742 1 1 22 ARG HH21 H 26.190 10.966 3.627 1.00 . A A . 22 ARG HH21 1 1
5 1743 1 1 22 ARG HH22 H 27.827 11.210 3.122 1.00 . A A . 22 ARG HH22 1 1
5 1744 1 1 22 ARG N N 24.446 4.897 0.105 1.00 . A A . 22 ARG N 1 1
5 1745 1 1 22 ARG NE N 26.213 8.486 3.481 1.00 . A A . 22 ARG NE 1 1
5 1746 1 1 22 ARG NH1 N 28.369 8.820 2.815 1.00 . A A . 22 ARG NH1 1 1
5 1747 1 1 22 ARG NH2 N 27.069 10.594 3.329 1.00 . A A . 22 ARG NH2 1 1
5 1748 1 1 22 ARG O O 25.328 2.303 0.451 1.00 . A A . 22 ARG O 1 1
5 1749 1 1 23 GLY C C 28.305 1.257 -1.790 1.00 . A A . 23 GLY C 1 1
5 1750 1 1 23 GLY CA C 27.841 1.494 -0.356 1.00 . A A . 23 GLY CA 1 1
5 1751 1 1 23 GLY H H 28.049 3.603 -0.331 1.00 . A A . 23 GLY H 1 1
5 1752 1 1 23 GLY HA2 H 28.656 1.280 0.321 1.00 . A A . 23 GLY HA2 1 1
5 1753 1 1 23 GLY HA3 H 27.016 0.834 -0.139 1.00 . A A . 23 GLY HA3 1 1
5 1754 1 1 23 GLY N N 27.413 2.875 -0.168 1.00 . A A . 23 GLY N 1 1
5 1755 1 1 23 GLY O O 29.378 1.706 -2.190 1.00 . A A . 23 GLY O 1 1
5 1756 1 1 24 PRO C C 28.141 1.513 -4.790 1.00 . A A . 24 PRO C 1 1
5 1757 1 1 24 PRO CA C 27.837 0.252 -3.986 1.00 . A A . 24 PRO CA 1 1
5 1758 1 1 24 PRO CB C 26.575 -0.440 -4.509 1.00 . A A . 24 PRO CB 1 1
5 1759 1 1 24 PRO CD C 26.221 -0.011 -2.159 1.00 . A A . 24 PRO CD 1 1
5 1760 1 1 24 PRO CG C 25.884 -0.970 -3.297 1.00 . A A . 24 PRO CG 1 1
5 1761 1 1 24 PRO HA H 28.670 -0.432 -4.039 1.00 . A A . 24 PRO HA 1 1
5 1762 1 1 24 PRO HB2 H 25.943 0.272 -5.022 1.00 . A A . 24 PRO HB2 1 1
5 1763 1 1 24 PRO HB3 H 26.839 -1.252 -5.167 1.00 . A A . 24 PRO HB3 1 1
5 1764 1 1 24 PRO HD2 H 25.468 0.762 -2.079 1.00 . A A . 24 PRO HD2 1 1
5 1765 1 1 24 PRO HD3 H 26.323 -0.544 -1.226 1.00 . A A . 24 PRO HD3 1 1
5 1766 1 1 24 PRO HG2 H 24.814 -0.997 -3.462 1.00 . A A . 24 PRO HG2 1 1
5 1767 1 1 24 PRO HG3 H 26.250 -1.957 -3.062 1.00 . A A . 24 PRO HG3 1 1
5 1768 1 1 24 PRO N N 27.514 0.560 -2.562 1.00 . A A . 24 PRO N 1 1
5 1769 1 1 24 PRO O O 28.983 1.501 -5.688 1.00 . A A . 24 PRO O 1 1
5 1770 1 1 25 GLY C C 26.777 3.954 -6.398 1.00 . A A . 25 GLY C 1 1
5 1771 1 1 25 GLY CA C 27.656 3.864 -5.157 1.00 . A A . 25 GLY CA 1 1
5 1772 1 1 25 GLY H H 26.794 2.551 -3.735 1.00 . A A . 25 GLY H 1 1
5 1773 1 1 25 GLY HA2 H 27.414 4.679 -4.490 1.00 . A A . 25 GLY HA2 1 1
5 1774 1 1 25 GLY HA3 H 28.692 3.943 -5.453 1.00 . A A . 25 GLY HA3 1 1
5 1775 1 1 25 GLY N N 27.451 2.599 -4.460 1.00 . A A . 25 GLY N 1 1
5 1776 1 1 25 GLY O O 26.944 4.851 -7.225 1.00 . A A . 25 GLY O 1 1
5 1777 1 1 26 GLY C C 24.082 4.268 -7.698 1.00 . A A . 26 GLY C 1 1
5 1778 1 1 26 GLY CA C 24.938 3.007 -7.668 1.00 . A A . 26 GLY CA 1 1
5 1779 1 1 26 GLY H H 25.751 2.332 -5.831 1.00 . A A . 26 GLY H 1 1
5 1780 1 1 26 GLY HA2 H 25.519 2.948 -8.576 1.00 . A A . 26 GLY HA2 1 1
5 1781 1 1 26 GLY HA3 H 24.291 2.146 -7.600 1.00 . A A . 26 GLY HA3 1 1
5 1782 1 1 26 GLY N N 25.839 3.021 -6.522 1.00 . A A . 26 GLY N 1 1
5 1783 1 1 26 GLY O O 23.756 4.834 -6.655 1.00 . A A . 26 GLY O 1 1
5 1784 1 1 27 CYS C C 21.647 5.587 -9.858 1.00 . A A . 27 CYS C 1 1
5 1785 1 1 27 CYS CA C 22.903 5.900 -9.053 1.00 . A A . 27 CYS CA 1 1
5 1786 1 1 27 CYS CB C 23.703 6.997 -9.757 1.00 . A A . 27 CYS CB 1 1
5 1787 1 1 27 CYS H H 24.013 4.213 -9.697 1.00 . A A . 27 CYS H 1 1
5 1788 1 1 27 CYS HA H 22.614 6.253 -8.073 1.00 . A A . 27 CYS HA 1 1
5 1789 1 1 27 CYS HB2 H 24.697 7.042 -9.340 1.00 . A A . 27 CYS HB2 1 1
5 1790 1 1 27 CYS HB3 H 23.763 6.778 -10.812 1.00 . A A . 27 CYS HB3 1 1
5 1791 1 1 27 CYS N N 23.723 4.705 -8.900 1.00 . A A . 27 CYS N 1 1
5 1792 1 1 27 CYS O O 21.555 4.538 -10.497 1.00 . A A . 27 CYS O 1 1
5 1793 1 1 27 CYS SG S 22.875 8.589 -9.518 1.00 . A A . 27 CYS SG 1 1
5 1794 1 1 28 TYR C C 19.595 5.306 -11.670 1.00 . A A . 28 TYR C 1 1
5 1795 1 1 28 TYR CA C 19.428 6.322 -10.545 1.00 . A A . 28 TYR CA 1 1
5 1796 1 1 28 TYR CB C 18.964 7.657 -11.133 1.00 . A A . 28 TYR CB 1 1
5 1797 1 1 28 TYR CD1 C 19.651 9.560 -9.630 1.00 . A A . 28 TYR CD1 1 1
5 1798 1 1 28 TYR CD2 C 17.435 8.610 -9.369 1.00 . A A . 28 TYR CD2 1 1
5 1799 1 1 28 TYR CE1 C 19.383 10.466 -8.595 1.00 . A A . 28 TYR CE1 1 1
5 1800 1 1 28 TYR CE2 C 17.167 9.515 -8.337 1.00 . A A . 28 TYR CE2 1 1
5 1801 1 1 28 TYR CG C 18.676 8.632 -10.016 1.00 . A A . 28 TYR CG 1 1
5 1802 1 1 28 TYR CZ C 18.141 10.443 -7.949 1.00 . A A . 28 TYR CZ 1 1
5 1803 1 1 28 TYR H H 20.816 7.317 -9.290 1.00 . A A . 28 TYR H 1 1
5 1804 1 1 28 TYR HA H 18.676 5.964 -9.858 1.00 . A A . 28 TYR HA 1 1
5 1805 1 1 28 TYR HB2 H 19.739 8.057 -11.770 1.00 . A A . 28 TYR HB2 1 1
5 1806 1 1 28 TYR HB3 H 18.066 7.502 -11.712 1.00 . A A . 28 TYR HB3 1 1
5 1807 1 1 28 TYR HD1 H 20.609 9.576 -10.128 1.00 . A A . 28 TYR HD1 1 1
5 1808 1 1 28 TYR HD2 H 16.683 7.893 -9.670 1.00 . A A . 28 TYR HD2 1 1
5 1809 1 1 28 TYR HE1 H 20.134 11.182 -8.298 1.00 . A A . 28 TYR HE1 1 1
5 1810 1 1 28 TYR HE2 H 16.210 9.497 -7.838 1.00 . A A . 28 TYR HE2 1 1
5 1811 1 1 28 TYR HH H 18.028 12.223 -7.267 1.00 . A A . 28 TYR HH 1 1
5 1812 1 1 28 TYR N N 20.682 6.503 -9.819 1.00 . A A . 28 TYR N 1 1
5 1813 1 1 28 TYR O O 20.509 5.473 -12.461 1.00 . A A . 28 TYR O 1 1
5 1814 1 1 28 TYR OXT O 18.804 4.378 -11.726 1.00 . A A . 28 TYR OXT 1 1
5 1815 1 1 28 TYR OH O 17.878 11.336 -6.931 1.00 . A A . 28 TYR OH 1 1
6 1816 1 1 1 CYS C C 14.307 -6.256 1.082 1.00 . A A . 1 CYS C 1 1
6 1817 1 1 1 CYS CA C 14.553 -6.631 2.541 1.00 . A A . 1 CYS CA 1 1
6 1818 1 1 1 CYS CB C 15.561 -7.785 2.634 1.00 . A A . 1 CYS CB 1 1
6 1819 1 1 1 CYS H1 H 12.999 -7.991 2.810 1.00 . A A . 1 CYS H1 1 1
6 1820 1 1 1 CYS H2 H 12.524 -6.362 2.929 1.00 . A A . 1 CYS H2 1 1
6 1821 1 1 1 CYS H3 H 13.382 -7.095 4.200 1.00 . A A . 1 CYS H3 1 1
6 1822 1 1 1 CYS HA H 14.942 -5.771 3.070 1.00 . A A . 1 CYS HA 1 1
6 1823 1 1 1 CYS HB2 H 16.295 -7.561 3.394 1.00 . A A . 1 CYS HB2 1 1
6 1824 1 1 1 CYS HB3 H 15.041 -8.693 2.903 1.00 . A A . 1 CYS HB3 1 1
6 1825 1 1 1 CYS N N 13.267 -7.051 3.167 1.00 . A A . 1 CYS N 1 1
6 1826 1 1 1 CYS O O 14.150 -7.128 0.226 1.00 . A A . 1 CYS O 1 1
6 1827 1 1 1 CYS SG S 16.390 -8.018 1.037 1.00 . A A . 1 CYS SG 1 1
6 1828 1 1 2 CYS C C 15.265 -4.862 -1.436 1.00 . A A . 2 CYS C 1 1
6 1829 1 1 2 CYS CA C 14.070 -4.489 -0.565 1.00 . A A . 2 CYS CA 1 1
6 1830 1 1 2 CYS CB C 13.882 -2.971 -0.574 1.00 . A A . 2 CYS CB 1 1
6 1831 1 1 2 CYS H H 14.425 -4.304 1.518 1.00 . A A . 2 CYS H 1 1
6 1832 1 1 2 CYS HA H 13.181 -4.955 -0.966 1.00 . A A . 2 CYS HA 1 1
6 1833 1 1 2 CYS HB2 H 14.264 -2.557 0.348 1.00 . A A . 2 CYS HB2 1 1
6 1834 1 1 2 CYS HB3 H 14.417 -2.545 -1.410 1.00 . A A . 2 CYS HB3 1 1
6 1835 1 1 2 CYS N N 14.285 -4.958 0.799 1.00 . A A . 2 CYS N 1 1
6 1836 1 1 2 CYS O O 15.237 -5.862 -2.152 1.00 . A A . 2 CYS O 1 1
6 1837 1 1 2 CYS SG S 12.121 -2.584 -0.725 1.00 . A A . 2 CYS SG 1 1
6 1838 1 1 3 ILE C C 18.178 -5.618 -1.636 1.00 . A A . 3 ILE C 1 1
6 1839 1 1 3 ILE CA C 17.533 -4.321 -2.115 1.00 . A A . 3 ILE CA 1 1
6 1840 1 1 3 ILE CB C 18.516 -3.162 -1.952 1.00 . A A . 3 ILE CB 1 1
6 1841 1 1 3 ILE CD1 C 18.748 -0.673 -2.038 1.00 . A A . 3 ILE CD1 1 1
6 1842 1 1 3 ILE CG1 C 17.830 -1.855 -2.355 1.00 . A A . 3 ILE CG1 1 1
6 1843 1 1 3 ILE CG2 C 19.732 -3.394 -2.851 1.00 . A A . 3 ILE CG2 1 1
6 1844 1 1 3 ILE H H 16.288 -3.287 -0.749 1.00 . A A . 3 ILE H 1 1
6 1845 1 1 3 ILE HA H 17.278 -4.418 -3.160 1.00 . A A . 3 ILE HA 1 1
6 1846 1 1 3 ILE HB H 18.837 -3.101 -0.922 1.00 . A A . 3 ILE HB 1 1
6 1847 1 1 3 ILE HD11 H 18.232 0.021 -1.392 1.00 . A A . 3 ILE HD11 1 1
6 1848 1 1 3 ILE HD12 H 19.020 -0.173 -2.957 1.00 . A A . 3 ILE HD12 1 1
6 1849 1 1 3 ILE HD13 H 19.640 -1.031 -1.545 1.00 . A A . 3 ILE HD13 1 1
6 1850 1 1 3 ILE HG12 H 17.616 -1.872 -3.414 1.00 . A A . 3 ILE HG12 1 1
6 1851 1 1 3 ILE HG13 H 16.911 -1.750 -1.801 1.00 . A A . 3 ILE HG13 1 1
6 1852 1 1 3 ILE HG21 H 20.632 -3.134 -2.315 1.00 . A A . 3 ILE HG21 1 1
6 1853 1 1 3 ILE HG22 H 19.650 -2.779 -3.735 1.00 . A A . 3 ILE HG22 1 1
6 1854 1 1 3 ILE HG23 H 19.772 -4.434 -3.140 1.00 . A A . 3 ILE HG23 1 1
6 1855 1 1 3 ILE N N 16.320 -4.061 -1.350 1.00 . A A . 3 ILE N 1 1
6 1856 1 1 3 ILE O O 18.636 -6.432 -2.440 1.00 . A A . 3 ILE O 1 1
6 1857 1 1 4 . C C 20.264 -6.737 0.635 1.00 . A A . 4 DBB C 1 1
6 1858 1 1 4 . CA C 18.807 -6.994 0.267 1.00 . A A . 4 DBB CA 1 1
6 1859 1 1 4 . CB C 18.025 -7.408 1.519 1.00 . A A . 4 DBB CB 1 1
6 1860 1 1 4 . CG C 17.876 -6.202 2.450 1.00 . A A . 4 DBB CG 1 1
6 1861 1 1 4 . H H 17.836 -5.111 0.271 1.00 . A A . 4 DBB H 1 1
6 1862 1 1 4 . HA H 18.764 -7.796 -0.454 1.00 . A A . 4 DBB HA 1 1
6 1863 1 1 4 . HB2 H 18.562 -8.192 2.032 1.00 . A A . 4 DBB HB2 1 1
6 1864 1 1 4 . HG1 H 16.907 -5.748 2.297 1.00 . A A . 4 DBB HG1 1 1
6 1865 1 1 4 . HG2 H 18.649 -5.479 2.234 1.00 . A A . 4 DBB HG2 1 1
6 1866 1 1 4 . HG3 H 17.962 -6.527 3.475 1.00 . A A . 4 DBB HG3 1 1
6 1867 1 1 4 . N N 18.215 -5.796 -0.319 1.00 . A A . 4 DBB N 1 1
6 1868 1 1 4 . O O 21.081 -7.658 0.664 1.00 . A A . 4 DBB O 1 1
6 1869 1 1 5 GLY C C 21.950 -4.293 2.568 1.00 . A A . 5 GLY C 1 1
6 1870 1 1 5 GLY CA C 21.941 -5.101 1.275 1.00 . A A . 5 GLY CA 1 1
6 1871 1 1 5 GLY H H 19.884 -4.787 0.870 1.00 . A A . 5 GLY H 1 1
6 1872 1 1 5 GLY HA2 H 22.533 -5.994 1.408 1.00 . A A . 5 GLY HA2 1 1
6 1873 1 1 5 GLY HA3 H 22.370 -4.504 0.484 1.00 . A A . 5 GLY HA3 1 1
6 1874 1 1 5 GLY N N 20.580 -5.478 0.911 1.00 . A A . 5 GLY N 1 1
6 1875 1 1 5 GLY O O 21.680 -4.824 3.644 1.00 . A A . 5 GLY O 1 1
6 1876 1 1 6 GLU C C 21.205 -1.086 3.544 1.00 . A A . 6 GLU C 1 1
6 1877 1 1 6 GLU CA C 22.303 -2.140 3.622 1.00 . A A . 6 GLU CA 1 1
6 1878 1 1 6 GLU CB C 23.667 -1.455 3.716 1.00 . A A . 6 GLU CB 1 1
6 1879 1 1 6 GLU CD C 25.102 0.024 5.132 1.00 . A A . 6 GLU CD 1 1
6 1880 1 1 6 GLU CG C 23.724 -0.612 4.989 1.00 . A A . 6 GLU CG 1 1
6 1881 1 1 6 GLU H H 22.470 -2.637 1.574 1.00 . A A . 6 GLU H 1 1
6 1882 1 1 6 GLU HA H 22.152 -2.738 4.507 1.00 . A A . 6 GLU HA 1 1
6 1883 1 1 6 GLU HB2 H 24.444 -2.205 3.744 1.00 . A A . 6 GLU HB2 1 1
6 1884 1 1 6 GLU HB3 H 23.810 -0.818 2.857 1.00 . A A . 6 GLU HB3 1 1
6 1885 1 1 6 GLU HG2 H 22.972 0.163 4.941 1.00 . A A . 6 GLU HG2 1 1
6 1886 1 1 6 GLU HG3 H 23.531 -1.245 5.840 1.00 . A A . 6 GLU HG3 1 1
6 1887 1 1 6 GLU N N 22.264 -3.008 2.455 1.00 . A A . 6 GLU N 1 1
6 1888 1 1 6 GLU O O 20.983 -0.335 4.493 1.00 . A A . 6 GLU O 1 1
6 1889 1 1 6 GLU OE1 O 25.853 -0.014 4.172 1.00 . A A . 6 GLU OE1 1 1
6 1890 1 1 6 GLU OE2 O 25.386 0.544 6.199 1.00 . A A . 6 GLU OE2 1 1
6 1891 1 1 7 SER C C 18.403 -0.206 3.317 1.00 . A A . 7 SER C 1 1
6 1892 1 1 7 SER CA C 19.453 -0.064 2.219 1.00 . A A . 7 SER CA 1 1
6 1893 1 1 7 SER CB C 18.799 -0.265 0.852 1.00 . A A . 7 SER CB 1 1
6 1894 1 1 7 SER H H 20.745 -1.656 1.684 1.00 . A A . 7 SER H 1 1
6 1895 1 1 7 SER HA H 19.871 0.930 2.262 1.00 . A A . 7 SER HA 1 1
6 1896 1 1 7 SER HB2 H 19.232 0.417 0.139 1.00 . A A . 7 SER HB2 1 1
6 1897 1 1 7 SER HB3 H 18.964 -1.282 0.521 1.00 . A A . 7 SER HB3 1 1
6 1898 1 1 7 SER HG H 17.094 0.299 0.101 1.00 . A A . 7 SER HG 1 1
6 1899 1 1 7 SER N N 20.524 -1.034 2.407 1.00 . A A . 7 SER N 1 1
6 1900 1 1 7 SER O O 18.126 -1.309 3.789 1.00 . A A . 7 SER O 1 1
6 1901 1 1 7 SER OG O 17.405 -0.006 0.957 1.00 . A A . 7 SER OG 1 1
6 1902 1 1 8 PRO C C 15.498 0.193 4.351 1.00 . A A . 8 PRO C 1 1
6 1903 1 1 8 PRO CA C 16.775 0.903 4.792 1.00 . A A . 8 PRO CA 1 1
6 1904 1 1 8 PRO CB C 16.511 2.393 5.032 1.00 . A A . 8 PRO CB 1 1
6 1905 1 1 8 PRO CD C 18.102 2.237 3.214 1.00 . A A . 8 PRO CD 1 1
6 1906 1 1 8 PRO CG C 16.970 3.086 3.792 1.00 . A A . 8 PRO CG 1 1
6 1907 1 1 8 PRO HA H 17.158 0.457 5.694 1.00 . A A . 8 PRO HA 1 1
6 1908 1 1 8 PRO HB2 H 15.456 2.563 5.188 1.00 . A A . 8 PRO HB2 1 1
6 1909 1 1 8 PRO HB3 H 17.078 2.742 5.881 1.00 . A A . 8 PRO HB3 1 1
6 1910 1 1 8 PRO HD2 H 18.071 2.251 2.132 1.00 . A A . 8 PRO HD2 1 1
6 1911 1 1 8 PRO HD3 H 19.059 2.583 3.573 1.00 . A A . 8 PRO HD3 1 1
6 1912 1 1 8 PRO HG2 H 16.156 3.157 3.085 1.00 . A A . 8 PRO HG2 1 1
6 1913 1 1 8 PRO HG3 H 17.342 4.070 4.033 1.00 . A A . 8 PRO HG3 1 1
6 1914 1 1 8 PRO N N 17.823 0.889 3.726 1.00 . A A . 8 PRO N 1 1
6 1915 1 1 8 PRO O O 14.694 -0.230 5.181 1.00 . A A . 8 PRO O 1 1
6 1916 1 1 9 GLY C C 13.856 -0.112 1.076 1.00 . A A . 9 GLY C 1 1
6 1917 1 1 9 GLY CA C 14.134 -0.585 2.498 1.00 . A A . 9 GLY CA 1 1
6 1918 1 1 9 GLY H H 15.993 0.431 2.427 1.00 . A A . 9 GLY H 1 1
6 1919 1 1 9 GLY HA2 H 14.293 -1.653 2.493 1.00 . A A . 9 GLY HA2 1 1
6 1920 1 1 9 GLY HA3 H 13.284 -0.353 3.120 1.00 . A A . 9 GLY HA3 1 1
6 1921 1 1 9 GLY N N 15.319 0.071 3.041 1.00 . A A . 9 GLY N 1 1
6 1922 1 1 9 GLY O O 14.750 0.388 0.393 1.00 . A A . 9 GLY O 1 1
6 1923 1 1 10 DAL C C 13.143 1.256 -1.204 1.00 . A A . 10 DAL C 1 1
6 1924 1 1 10 DAL CA C 12.227 0.141 -0.708 1.00 . A A . 10 DAL CA 1 1
6 1925 1 1 10 DAL CB C 12.306 -1.049 -1.664 1.00 . A A . 10 DAL CB 1 1
6 1926 1 1 10 DAL H H 11.940 -0.679 1.225 1.00 . A A . 10 DAL H 1 1
6 1927 1 1 10 DAL HA H 11.210 0.505 -0.686 1.00 . A A . 10 DAL HA 1 1
6 1928 1 1 10 DAL HB1 H 13.263 -1.047 -2.165 1.00 . A A . 10 DAL HB1 1 1
6 1929 1 1 10 DAL HB2 H 11.514 -0.978 -2.396 1.00 . A A . 10 DAL HB2 1 1
6 1930 1 1 10 DAL N N 12.611 -0.273 0.636 1.00 . A A . 10 DAL N 1 1
6 1931 1 1 10 DAL O O 13.632 1.212 -2.332 1.00 . A A . 10 DAL O 1 1
6 1932 1 1 11 ALA C C 14.029 3.749 -2.173 1.00 . A A . 11 ALA C 1 1
6 1933 1 1 11 ALA CA C 14.236 3.364 -0.714 1.00 . A A . 11 ALA CA 1 1
6 1934 1 1 11 ALA CB C 15.700 2.989 -0.484 1.00 . A A . 11 ALA CB 1 1
6 1935 1 1 11 ALA H H 12.962 2.232 0.535 1.00 . A A . 11 ALA H 1 1
6 1936 1 1 11 ALA HA H 13.992 4.211 -0.091 1.00 . A A . 11 ALA HA 1 1
6 1937 1 1 11 ALA HB1 H 16.337 3.763 -0.884 1.00 . A A . 11 ALA HB1 1 1
6 1938 1 1 11 ALA HB2 H 15.913 2.054 -0.980 1.00 . A A . 11 ALA HB2 1 1
6 1939 1 1 11 ALA HB3 H 15.883 2.884 0.575 1.00 . A A . 11 ALA HB3 1 1
6 1940 1 1 11 ALA N N 13.375 2.249 -0.352 1.00 . A A . 11 ALA N 1 1
6 1941 1 1 11 ALA O O 14.922 3.587 -3.003 1.00 . A A . 11 ALA O 1 1
6 1942 1 1 12 PRO C C 13.494 5.739 -4.394 1.00 . A A . 12 PRO C 1 1
6 1943 1 1 12 PRO CA C 12.526 4.683 -3.873 1.00 . A A . 12 PRO CA 1 1
6 1944 1 1 12 PRO CB C 11.107 5.252 -3.752 1.00 . A A . 12 PRO CB 1 1
6 1945 1 1 12 PRO CD C 11.764 4.476 -1.554 1.00 . A A . 12 PRO CD 1 1
6 1946 1 1 12 PRO CG C 10.872 5.467 -2.290 1.00 . A A . 12 PRO CG 1 1
6 1947 1 1 12 PRO HA H 12.516 3.832 -4.533 1.00 . A A . 12 PRO HA 1 1
6 1948 1 1 12 PRO HB2 H 11.038 6.191 -4.284 1.00 . A A . 12 PRO HB2 1 1
6 1949 1 1 12 PRO HB3 H 10.389 4.548 -4.140 1.00 . A A . 12 PRO HB3 1 1
6 1950 1 1 12 PRO HD2 H 12.124 4.903 -0.630 1.00 . A A . 12 PRO HD2 1 1
6 1951 1 1 12 PRO HD3 H 11.240 3.551 -1.372 1.00 . A A . 12 PRO HD3 1 1
6 1952 1 1 12 PRO HG2 H 11.136 6.480 -2.019 1.00 . A A . 12 PRO HG2 1 1
6 1953 1 1 12 PRO HG3 H 9.838 5.274 -2.048 1.00 . A A . 12 PRO HG3 1 1
6 1954 1 1 12 PRO N N 12.870 4.255 -2.488 1.00 . A A . 12 PRO N 1 1
6 1955 1 1 12 PRO O O 13.723 6.757 -3.742 1.00 . A A . 12 PRO O 1 1
6 1956 1 1 13 . C C 15.873 7.015 -5.053 1.00 . A A . 13 DBB C 1 1
6 1957 1 1 13 . CA C 15.015 6.414 -6.154 1.00 . A A . 13 DBB CA 1 1
6 1958 1 1 13 . CB C 15.912 5.681 -7.159 1.00 . A A . 13 DBB CB 1 1
6 1959 1 1 13 . CG C 15.077 4.668 -7.947 1.00 . A A . 13 DBB CG 1 1
6 1960 1 1 13 . H H 13.846 4.649 -6.037 1.00 . A A . 13 DBB H 1 1
6 1961 1 1 13 . HA H 14.482 7.202 -6.663 1.00 . A A . 13 DBB HA 1 1
6 1962 1 1 13 . HB2 H 16.353 6.392 -7.840 1.00 . A A . 13 DBB HB2 1 1
6 1963 1 1 13 . HG1 H 15.378 4.681 -8.984 1.00 . A A . 13 DBB HG1 1 1
6 1964 1 1 13 . HG2 H 14.031 4.930 -7.873 1.00 . A A . 13 DBB HG2 1 1
6 1965 1 1 13 . HG3 H 15.230 3.680 -7.540 1.00 . A A . 13 DBB HG3 1 1
6 1966 1 1 13 . N N 14.063 5.483 -5.566 1.00 . A A . 13 DBB N 1 1
6 1967 1 1 13 . O O 16.400 8.119 -5.183 1.00 . A A . 13 DBB O 1 1
6 1968 1 1 14 ASN C C 18.114 5.979 -2.776 1.00 . A A . 14 ASN C 1 1
6 1969 1 1 14 ASN CA C 16.775 6.705 -2.819 1.00 . A A . 14 ASN CA 1 1
6 1970 1 1 14 ASN CB C 16.002 6.428 -1.527 1.00 . A A . 14 ASN CB 1 1
6 1971 1 1 14 ASN CG C 16.885 6.723 -0.319 1.00 . A A . 14 ASN CG 1 1
6 1972 1 1 14 ASN H H 15.538 5.400 -3.925 1.00 . A A . 14 ASN H 1 1
6 1973 1 1 14 ASN HA H 16.953 7.767 -2.897 1.00 . A A . 14 ASN HA 1 1
6 1974 1 1 14 ASN HB2 H 15.127 7.060 -1.494 1.00 . A A . 14 ASN HB2 1 1
6 1975 1 1 14 ASN HB3 H 15.695 5.391 -1.504 1.00 . A A . 14 ASN HB3 1 1
6 1976 1 1 14 ASN HD21 H 16.488 4.994 0.577 1.00 . A A . 14 ASN HD21 1 1
6 1977 1 1 14 ASN HD22 H 17.549 6.026 1.420 1.00 . A A . 14 ASN HD22 1 1
6 1978 1 1 14 ASN N N 15.993 6.267 -3.961 1.00 . A A . 14 ASN N 1 1
6 1979 1 1 14 ASN ND2 N 16.982 5.842 0.638 1.00 . A A . 14 ASN ND2 1 1
6 1980 1 1 14 ASN O O 19.142 6.573 -2.463 1.00 . A A . 14 ASN O 1 1
6 1981 1 1 14 ASN OD1 O 17.505 7.784 -0.247 1.00 . A A . 14 ASN OD1 1 1
6 1982 1 1 15 ASP C C 19.311 2.880 -4.209 1.00 . A A . 15 ASP C 1 1
6 1983 1 1 15 ASP CA C 19.305 3.886 -3.062 1.00 . A A . 15 ASP CA 1 1
6 1984 1 1 15 ASP CB C 19.411 3.143 -1.725 1.00 . A A . 15 ASP CB 1 1
6 1985 1 1 15 ASP CG C 19.934 4.085 -0.645 1.00 . A A . 15 ASP CG 1 1
6 1986 1 1 15 ASP H H 17.240 4.263 -3.325 1.00 . A A . 15 ASP H 1 1
6 1987 1 1 15 ASP HA H 20.157 4.542 -3.166 1.00 . A A . 15 ASP HA 1 1
6 1988 1 1 15 ASP HB2 H 18.435 2.776 -1.438 1.00 . A A . 15 ASP HB2 1 1
6 1989 1 1 15 ASP HB3 H 20.089 2.309 -1.831 1.00 . A A . 15 ASP HB3 1 1
6 1990 1 1 15 ASP N N 18.090 4.685 -3.082 1.00 . A A . 15 ASP N 1 1
6 1991 1 1 15 ASP O O 18.266 2.346 -4.582 1.00 . A A . 15 ASP O 1 1
6 1992 1 1 15 ASP OD1 O 20.003 5.274 -0.904 1.00 . A A . 15 ASP OD1 1 1
6 1993 1 1 15 ASP OD2 O 20.259 3.603 0.427 1.00 . A A . 15 ASP OD2 1 1
6 1994 1 1 16 TYR C C 20.426 2.358 -7.199 1.00 . A A . 16 TYR C 1 1
6 1995 1 1 16 TYR CA C 20.635 1.673 -5.855 1.00 . A A . 16 TYR CA 1 1
6 1996 1 1 16 TYR CB C 19.622 0.537 -5.698 1.00 . A A . 16 TYR CB 1 1
6 1997 1 1 16 TYR CD1 C 21.323 -0.841 -6.951 1.00 . A A . 16 TYR CD1 1 1
6 1998 1 1 16 TYR CD2 C 18.974 -1.403 -7.169 1.00 . A A . 16 TYR CD2 1 1
6 1999 1 1 16 TYR CE1 C 21.655 -1.893 -7.811 1.00 . A A . 16 TYR CE1 1 1
6 2000 1 1 16 TYR CE2 C 19.307 -2.456 -8.031 1.00 . A A . 16 TYR CE2 1 1
6 2001 1 1 16 TYR CG C 19.982 -0.596 -6.630 1.00 . A A . 16 TYR CG 1 1
6 2002 1 1 16 TYR CZ C 20.648 -2.700 -8.352 1.00 . A A . 16 TYR CZ 1 1
6 2003 1 1 16 TYR H H 21.293 3.076 -4.409 1.00 . A A . 16 TYR H 1 1
6 2004 1 1 16 TYR HA H 21.630 1.256 -5.827 1.00 . A A . 16 TYR HA 1 1
6 2005 1 1 16 TYR HB2 H 19.635 0.183 -4.679 1.00 . A A . 16 TYR HB2 1 1
6 2006 1 1 16 TYR HB3 H 18.635 0.898 -5.943 1.00 . A A . 16 TYR HB3 1 1
6 2007 1 1 16 TYR HD1 H 22.102 -0.219 -6.535 1.00 . A A . 16 TYR HD1 1 1
6 2008 1 1 16 TYR HD2 H 17.941 -1.214 -6.923 1.00 . A A . 16 TYR HD2 1 1
6 2009 1 1 16 TYR HE1 H 22.688 -2.082 -8.058 1.00 . A A . 16 TYR HE1 1 1
6 2010 1 1 16 TYR HE2 H 18.529 -3.078 -8.448 1.00 . A A . 16 TYR HE2 1 1
6 2011 1 1 16 TYR HH H 20.174 -4.231 -9.390 1.00 . A A . 16 TYR HH 1 1
6 2012 1 1 16 TYR N N 20.496 2.623 -4.756 1.00 . A A . 16 TYR N 1 1
6 2013 1 1 16 TYR O O 19.315 2.377 -7.730 1.00 . A A . 16 TYR O 1 1
6 2014 1 1 16 TYR OH O 20.976 -3.738 -9.200 1.00 . A A . 16 TYR OH 1 1
6 2015 1 1 17 LYS C C 20.606 4.874 -8.922 1.00 . A A . 17 LYS C 1 1
6 2016 1 1 17 LYS CA C 21.426 3.594 -9.035 1.00 . A A . 17 LYS CA 1 1
6 2017 1 1 17 LYS CB C 20.792 2.667 -10.073 1.00 . A A . 17 LYS CB 1 1
6 2018 1 1 17 LYS CD C 21.077 0.535 -11.345 1.00 . A A . 17 LYS CD 1 1
6 2019 1 1 17 LYS CE C 21.995 -0.667 -11.577 1.00 . A A . 17 LYS CE 1 1
6 2020 1 1 17 LYS CG C 21.702 1.460 -10.299 1.00 . A A . 17 LYS CG 1 1
6 2021 1 1 17 LYS H H 22.360 2.864 -7.280 1.00 . A A . 17 LYS H 1 1
6 2022 1 1 17 LYS HA H 22.425 3.845 -9.358 1.00 . A A . 17 LYS HA 1 1
6 2023 1 1 17 LYS HB2 H 19.827 2.333 -9.715 1.00 . A A . 17 LYS HB2 1 1
6 2024 1 1 17 LYS HB3 H 20.665 3.199 -11.005 1.00 . A A . 17 LYS HB3 1 1
6 2025 1 1 17 LYS HD2 H 20.116 0.191 -10.993 1.00 . A A . 17 LYS HD2 1 1
6 2026 1 1 17 LYS HD3 H 20.951 1.073 -12.272 1.00 . A A . 17 LYS HD3 1 1
6 2027 1 1 17 LYS HE2 H 22.954 -0.324 -11.933 1.00 . A A . 17 LYS HE2 1 1
6 2028 1 1 17 LYS HE3 H 22.125 -1.206 -10.652 1.00 . A A . 17 LYS HE3 1 1
6 2029 1 1 17 LYS HG2 H 22.669 1.797 -10.644 1.00 . A A . 17 LYS HG2 1 1
6 2030 1 1 17 LYS HG3 H 21.820 0.921 -9.371 1.00 . A A . 17 LYS HG3 1 1
6 2031 1 1 17 LYS HZ1 H 21.356 -1.086 -13.516 1.00 . A A . 17 LYS HZ1 1 1
6 2032 1 1 17 LYS HZ2 H 20.414 -1.812 -12.301 1.00 . A A . 17 LYS HZ2 1 1
6 2033 1 1 17 LYS HZ3 H 21.950 -2.436 -12.676 1.00 . A A . 17 LYS HZ3 1 1
6 2034 1 1 17 LYS N N 21.500 2.914 -7.748 1.00 . A A . 17 LYS N 1 1
6 2035 1 1 17 LYS NZ N 21.382 -1.569 -12.595 1.00 . A A . 17 LYS NZ 1 1
6 2036 1 1 17 LYS O O 20.561 5.679 -9.855 1.00 . A A . 17 LYS O 1 1
6 2037 1 1 18 CYS C C 20.029 7.500 -7.562 1.00 . A A . 18 CYS C 1 1
6 2038 1 1 18 CYS CA C 19.152 6.251 -7.553 1.00 . A A . 18 CYS CA 1 1
6 2039 1 1 18 CYS CB C 18.424 6.147 -6.212 1.00 . A A . 18 CYS CB 1 1
6 2040 1 1 18 CYS H H 20.030 4.395 -7.060 1.00 . A A . 18 CYS H 1 1
6 2041 1 1 18 CYS HA H 18.421 6.330 -8.343 1.00 . A A . 18 CYS HA 1 1
6 2042 1 1 18 CYS HB2 H 19.142 5.958 -5.425 1.00 . A A . 18 CYS HB2 1 1
6 2043 1 1 18 CYS HB3 H 17.912 7.073 -6.013 1.00 . A A . 18 CYS HB3 1 1
6 2044 1 1 18 CYS N N 19.961 5.063 -7.774 1.00 . A A . 18 CYS N 1 1
6 2045 1 1 18 CYS O O 19.607 8.563 -8.016 1.00 . A A . 18 CYS O 1 1
6 2046 1 1 18 CYS SG S 17.221 4.793 -6.276 1.00 . A A . 18 CYS SG 1 1
6 2047 1 1 19 . C C 22.490 8.805 -5.530 1.00 . A A . 19 DBB C 1 1
6 2048 1 1 19 . CA C 22.171 8.485 -6.984 1.00 . A A . 19 DBB CA 1 1
6 2049 1 1 19 . CB C 23.457 8.153 -7.745 1.00 . A A . 19 DBB CB 1 1
6 2050 1 1 19 . CG C 23.792 9.291 -8.713 1.00 . A A . 19 DBB CG 1 1
6 2051 1 1 19 . H H 21.521 6.490 -6.690 1.00 . A A . 19 DBB H 1 1
6 2052 1 1 19 . HA H 21.707 9.347 -7.439 1.00 . A A . 19 DBB HA 1 1
6 2053 1 1 19 . HB2 H 24.268 8.026 -7.044 1.00 . A A . 19 DBB HB2 1 1
6 2054 1 1 19 . HG1 H 24.663 9.822 -8.357 1.00 . A A . 19 DBB HG1 1 1
6 2055 1 1 19 . HG2 H 22.957 9.971 -8.773 1.00 . A A . 19 DBB HG2 1 1
6 2056 1 1 19 . HG3 H 23.997 8.884 -9.694 1.00 . A A . 19 DBB HG3 1 1
6 2057 1 1 19 . N N 21.245 7.363 -7.045 1.00 . A A . 19 DBB N 1 1
6 2058 1 1 19 . O O 23.532 9.381 -5.219 1.00 . A A . 19 DBB O 1 1
6 2059 1 1 20 LYS C C 22.115 7.380 -2.494 1.00 . A A . 20 LYS C 1 1
6 2060 1 1 20 LYS CA C 21.755 8.673 -3.220 1.00 . A A . 20 LYS CA 1 1
6 2061 1 1 20 LYS CB C 20.472 9.256 -2.626 1.00 . A A . 20 LYS CB 1 1
6 2062 1 1 20 LYS CD C 21.704 10.845 -1.148 1.00 . A A . 20 LYS CD 1 1
6 2063 1 1 20 LYS CE C 22.048 11.190 0.303 1.00 . A A . 20 LYS CE 1 1
6 2064 1 1 20 LYS CG C 20.722 9.674 -1.176 1.00 . A A . 20 LYS CG 1 1
6 2065 1 1 20 LYS H H 20.765 7.972 -4.953 1.00 . A A . 20 LYS H 1 1
6 2066 1 1 20 LYS HA H 22.554 9.383 -3.088 1.00 . A A . 20 LYS HA 1 1
6 2067 1 1 20 LYS HB2 H 20.167 10.115 -3.202 1.00 . A A . 20 LYS HB2 1 1
6 2068 1 1 20 LYS HB3 H 19.692 8.511 -2.653 1.00 . A A . 20 LYS HB3 1 1
6 2069 1 1 20 LYS HD2 H 22.605 10.569 -1.676 1.00 . A A . 20 LYS HD2 1 1
6 2070 1 1 20 LYS HD3 H 21.255 11.702 -1.624 1.00 . A A . 20 LYS HD3 1 1
6 2071 1 1 20 LYS HE2 H 22.455 10.319 0.793 1.00 . A A . 20 LYS HE2 1 1
6 2072 1 1 20 LYS HE3 H 22.774 11.988 0.322 1.00 . A A . 20 LYS HE3 1 1
6 2073 1 1 20 LYS HG2 H 19.788 9.976 -0.722 1.00 . A A . 20 LYS HG2 1 1
6 2074 1 1 20 LYS HG3 H 21.138 8.844 -0.627 1.00 . A A . 20 LYS HG3 1 1
6 2075 1 1 20 LYS HZ1 H 20.566 10.930 1.744 1.00 . A A . 20 LYS HZ1 1 1
6 2076 1 1 20 LYS HZ2 H 20.030 11.702 0.330 1.00 . A A . 20 LYS HZ2 1 1
6 2077 1 1 20 LYS HZ3 H 20.975 12.551 1.458 1.00 . A A . 20 LYS HZ3 1 1
6 2078 1 1 20 LYS N N 21.575 8.426 -4.643 1.00 . A A . 20 LYS N 1 1
6 2079 1 1 20 LYS NZ N 20.812 11.627 1.012 1.00 . A A . 20 LYS NZ 1 1
6 2080 1 1 20 LYS O O 22.381 7.384 -1.292 1.00 . A A . 20 LYS O 1 1
6 2081 1 1 21 GLY C C 23.844 4.987 -2.040 1.00 . A A . 21 GLY C 1 1
6 2082 1 1 21 GLY CA C 22.445 4.979 -2.642 1.00 . A A . 21 GLY CA 1 1
6 2083 1 1 21 GLY H H 21.901 6.329 -4.183 1.00 . A A . 21 GLY H 1 1
6 2084 1 1 21 GLY HA2 H 21.728 4.751 -1.868 1.00 . A A . 21 GLY HA2 1 1
6 2085 1 1 21 GLY HA3 H 22.397 4.220 -3.407 1.00 . A A . 21 GLY HA3 1 1
6 2086 1 1 21 GLY N N 22.121 6.274 -3.231 1.00 . A A . 21 GLY N 1 1
6 2087 1 1 21 GLY O O 24.786 5.503 -2.638 1.00 . A A . 21 GLY O 1 1
6 2088 1 1 22 ARG C C 25.527 2.955 0.373 1.00 . A A . 22 ARG C 1 1
6 2089 1 1 22 ARG CA C 25.264 4.354 -0.176 1.00 . A A . 22 ARG CA 1 1
6 2090 1 1 22 ARG CB C 25.294 5.366 0.968 1.00 . A A . 22 ARG CB 1 1
6 2091 1 1 22 ARG CD C 26.705 6.357 2.773 1.00 . A A . 22 ARG CD 1 1
6 2092 1 1 22 ARG CG C 26.681 5.362 1.613 1.00 . A A . 22 ARG CG 1 1
6 2093 1 1 22 ARG CZ C 28.517 5.633 4.218 1.00 . A A . 22 ARG CZ 1 1
6 2094 1 1 22 ARG H H 23.188 4.012 -0.419 1.00 . A A . 22 ARG H 1 1
6 2095 1 1 22 ARG HA H 26.040 4.605 -0.883 1.00 . A A . 22 ARG HA 1 1
6 2096 1 1 22 ARG HB2 H 25.079 6.352 0.582 1.00 . A A . 22 ARG HB2 1 1
6 2097 1 1 22 ARG HB3 H 24.555 5.098 1.708 1.00 . A A . 22 ARG HB3 1 1
6 2098 1 1 22 ARG HD2 H 26.372 7.322 2.422 1.00 . A A . 22 ARG HD2 1 1
6 2099 1 1 22 ARG HD3 H 26.044 6.013 3.553 1.00 . A A . 22 ARG HD3 1 1
6 2100 1 1 22 ARG HE H 28.642 7.195 2.971 1.00 . A A . 22 ARG HE 1 1
6 2101 1 1 22 ARG HG2 H 26.901 4.369 1.983 1.00 . A A . 22 ARG HG2 1 1
6 2102 1 1 22 ARG HG3 H 27.420 5.645 0.881 1.00 . A A . 22 ARG HG3 1 1
6 2103 1 1 22 ARG HH11 H 26.823 4.570 4.306 1.00 . A A . 22 ARG HH11 1 1
6 2104 1 1 22 ARG HH12 H 28.096 4.036 5.349 1.00 . A A . 22 ARG HH12 1 1
6 2105 1 1 22 ARG HH21 H 30.316 6.500 4.339 1.00 . A A . 22 ARG HH21 1 1
6 2106 1 1 22 ARG HH22 H 30.075 5.129 5.368 1.00 . A A . 22 ARG HH22 1 1
6 2107 1 1 22 ARG N N 23.973 4.409 -0.850 1.00 . A A . 22 ARG N 1 1
6 2108 1 1 22 ARG NE N 28.059 6.479 3.299 1.00 . A A . 22 ARG NE 1 1
6 2109 1 1 22 ARG NH1 N 27.752 4.672 4.658 1.00 . A A . 22 ARG NH1 1 1
6 2110 1 1 22 ARG NH2 N 29.731 5.765 4.677 1.00 . A A . 22 ARG NH2 1 1
6 2111 1 1 22 ARG O O 24.715 2.409 1.118 1.00 . A A . 22 ARG O 1 1
6 2112 1 1 23 GLY C C 27.030 0.053 -0.690 1.00 . A A . 23 GLY C 1 1
6 2113 1 1 23 GLY CA C 27.028 1.050 0.464 1.00 . A A . 23 GLY CA 1 1
6 2114 1 1 23 GLY H H 27.278 2.870 -0.594 1.00 . A A . 23 GLY H 1 1
6 2115 1 1 23 GLY HA2 H 28.013 1.083 0.908 1.00 . A A . 23 GLY HA2 1 1
6 2116 1 1 23 GLY HA3 H 26.314 0.726 1.207 1.00 . A A . 23 GLY HA3 1 1
6 2117 1 1 23 GLY N N 26.669 2.385 0.001 1.00 . A A . 23 GLY N 1 1
6 2118 1 1 23 GLY O O 28.085 -0.410 -1.124 1.00 . A A . 23 GLY O 1 1
6 2119 1 1 24 PRO C C 26.154 -0.635 -3.648 1.00 . A A . 24 PRO C 1 1
6 2120 1 1 24 PRO CA C 25.717 -1.238 -2.317 1.00 . A A . 24 PRO CA 1 1
6 2121 1 1 24 PRO CB C 24.223 -1.563 -2.319 1.00 . A A . 24 PRO CB 1 1
6 2122 1 1 24 PRO CD C 24.571 0.236 -0.729 1.00 . A A . 24 PRO CD 1 1
6 2123 1 1 24 PRO CG C 23.558 -0.381 -1.696 1.00 . A A . 24 PRO CG 1 1
6 2124 1 1 24 PRO HA H 26.277 -2.137 -2.116 1.00 . A A . 24 PRO HA 1 1
6 2125 1 1 24 PRO HB2 H 23.874 -1.700 -3.334 1.00 . A A . 24 PRO HB2 1 1
6 2126 1 1 24 PRO HB3 H 24.030 -2.447 -1.732 1.00 . A A . 24 PRO HB3 1 1
6 2127 1 1 24 PRO HD2 H 24.545 1.314 -0.796 1.00 . A A . 24 PRO HD2 1 1
6 2128 1 1 24 PRO HD3 H 24.379 -0.087 0.282 1.00 . A A . 24 PRO HD3 1 1
6 2129 1 1 24 PRO HG2 H 23.286 0.333 -2.460 1.00 . A A . 24 PRO HG2 1 1
6 2130 1 1 24 PRO HG3 H 22.682 -0.695 -1.151 1.00 . A A . 24 PRO HG3 1 1
6 2131 1 1 24 PRO N N 25.869 -0.278 -1.188 1.00 . A A . 24 PRO N 1 1
6 2132 1 1 24 PRO O O 26.235 0.585 -3.792 1.00 . A A . 24 PRO O 1 1
6 2133 1 1 25 GLY C C 25.835 -0.105 -6.550 1.00 . A A . 25 GLY C 1 1
6 2134 1 1 25 GLY CA C 26.868 -1.042 -5.934 1.00 . A A . 25 GLY CA 1 1
6 2135 1 1 25 GLY H H 26.356 -2.459 -4.443 1.00 . A A . 25 GLY H 1 1
6 2136 1 1 25 GLY HA2 H 27.811 -0.521 -5.838 1.00 . A A . 25 GLY HA2 1 1
6 2137 1 1 25 GLY HA3 H 26.998 -1.895 -6.580 1.00 . A A . 25 GLY HA3 1 1
6 2138 1 1 25 GLY N N 26.436 -1.499 -4.618 1.00 . A A . 25 GLY N 1 1
6 2139 1 1 25 GLY O O 24.630 -0.327 -6.426 1.00 . A A . 25 GLY O 1 1
6 2140 1 1 26 GLY C C 26.050 3.295 -7.875 1.00 . A A . 26 GLY C 1 1
6 2141 1 1 26 GLY CA C 25.422 1.907 -7.848 1.00 . A A . 26 GLY CA 1 1
6 2142 1 1 26 GLY H H 27.283 1.068 -7.282 1.00 . A A . 26 GLY H 1 1
6 2143 1 1 26 GLY HA2 H 25.217 1.589 -8.861 1.00 . A A . 26 GLY HA2 1 1
6 2144 1 1 26 GLY HA3 H 24.495 1.950 -7.294 1.00 . A A . 26 GLY HA3 1 1
6 2145 1 1 26 GLY N N 26.313 0.942 -7.216 1.00 . A A . 26 GLY N 1 1
6 2146 1 1 26 GLY O O 27.227 3.460 -7.549 1.00 . A A . 26 GLY O 1 1
6 2147 1 1 27 CYS C C 25.697 6.315 -6.948 1.00 . A A . 27 CYS C 1 1
6 2148 1 1 27 CYS CA C 25.754 5.663 -8.324 1.00 . A A . 27 CYS CA 1 1
6 2149 1 1 27 CYS CB C 24.917 6.476 -9.313 1.00 . A A . 27 CYS CB 1 1
6 2150 1 1 27 CYS H H 24.332 4.103 -8.508 1.00 . A A . 27 CYS H 1 1
6 2151 1 1 27 CYS HA H 26.777 5.649 -8.663 1.00 . A A . 27 CYS HA 1 1
6 2152 1 1 27 CYS HB2 H 25.346 7.461 -9.422 1.00 . A A . 27 CYS HB2 1 1
6 2153 1 1 27 CYS HB3 H 24.905 5.978 -10.272 1.00 . A A . 27 CYS HB3 1 1
6 2154 1 1 27 CYS N N 25.261 4.292 -8.261 1.00 . A A . 27 CYS N 1 1
6 2155 1 1 27 CYS O O 24.703 6.196 -6.233 1.00 . A A . 27 CYS O 1 1
6 2156 1 1 27 CYS SG S 23.223 6.626 -8.689 1.00 . A A . 27 CYS SG 1 1
6 2157 1 1 28 TYR C C 28.276 8.060 -4.958 1.00 . A A . 28 TYR C 1 1
6 2158 1 1 28 TYR CA C 26.837 7.682 -5.295 1.00 . A A . 28 TYR CA 1 1
6 2159 1 1 28 TYR CB C 26.275 6.774 -4.201 1.00 . A A . 28 TYR CB 1 1
6 2160 1 1 28 TYR CD1 C 28.061 4.998 -4.174 1.00 . A A . 28 TYR CD1 1 1
6 2161 1 1 28 TYR CD2 C 25.826 4.391 -4.895 1.00 . A A . 28 TYR CD2 1 1
6 2162 1 1 28 TYR CE1 C 28.486 3.681 -4.383 1.00 . A A . 28 TYR CE1 1 1
6 2163 1 1 28 TYR CE2 C 26.252 3.075 -5.104 1.00 . A A . 28 TYR CE2 1 1
6 2164 1 1 28 TYR CG C 26.732 5.355 -4.431 1.00 . A A . 28 TYR CG 1 1
6 2165 1 1 28 TYR CZ C 27.582 2.718 -4.847 1.00 . A A . 28 TYR CZ 1 1
6 2166 1 1 28 TYR H H 27.531 7.069 -7.202 1.00 . A A . 28 TYR H 1 1
6 2167 1 1 28 TYR HA H 26.242 8.579 -5.340 1.00 . A A . 28 TYR HA 1 1
6 2168 1 1 28 TYR HB2 H 26.627 7.114 -3.238 1.00 . A A . 28 TYR HB2 1 1
6 2169 1 1 28 TYR HB3 H 25.195 6.812 -4.221 1.00 . A A . 28 TYR HB3 1 1
6 2170 1 1 28 TYR HD1 H 28.759 5.741 -3.816 1.00 . A A . 28 TYR HD1 1 1
6 2171 1 1 28 TYR HD2 H 24.799 4.665 -5.093 1.00 . A A . 28 TYR HD2 1 1
6 2172 1 1 28 TYR HE1 H 29.512 3.409 -4.184 1.00 . A A . 28 TYR HE1 1 1
6 2173 1 1 28 TYR HE2 H 25.555 2.333 -5.463 1.00 . A A . 28 TYR HE2 1 1
6 2174 1 1 28 TYR HH H 28.588 1.413 -5.811 1.00 . A A . 28 TYR HH 1 1
6 2175 1 1 28 TYR N N 26.771 7.007 -6.587 1.00 . A A . 28 TYR N 1 1
6 2176 1 1 28 TYR O O 29.167 7.611 -5.661 1.00 . A A . 28 TYR O 1 1
6 2177 1 1 28 TYR OXT O 28.466 8.794 -4.001 1.00 . A A . 28 TYR OXT 1 1
6 2178 1 1 28 TYR OH O 28.001 1.420 -5.050 1.00 . A A . 28 TYR OH 1 1
7 2179 1 1 1 CYS C C 15.335 -6.021 0.692 1.00 . A A . 1 CYS C 1 1
7 2180 1 1 1 CYS CA C 15.288 -6.417 2.158 1.00 . A A . 1 CYS CA 1 1
7 2181 1 1 1 CYS CB C 16.061 -7.714 2.362 1.00 . A A . 1 CYS CB 1 1
7 2182 1 1 1 CYS H1 H 13.553 -7.560 2.274 1.00 . A A . 1 CYS H1 1 1
7 2183 1 1 1 CYS H2 H 13.273 -5.892 2.125 1.00 . A A . 1 CYS H2 1 1
7 2184 1 1 1 CYS H3 H 13.796 -6.540 3.606 1.00 . A A . 1 CYS H3 1 1
7 2185 1 1 1 CYS HA H 15.732 -5.635 2.756 1.00 . A A . 1 CYS HA 1 1
7 2186 1 1 1 CYS HB2 H 15.505 -8.355 3.013 1.00 . A A . 1 CYS HB2 1 1
7 2187 1 1 1 CYS HB3 H 16.203 -8.200 1.409 1.00 . A A . 1 CYS HB3 1 1
7 2188 1 1 1 CYS N N 13.871 -6.617 2.572 1.00 . A A . 1 CYS N 1 1
7 2189 1 1 1 CYS O O 15.636 -6.840 -0.177 1.00 . A A . 1 CYS O 1 1
7 2190 1 1 1 CYS SG S 17.671 -7.358 3.099 1.00 . A A . 1 CYS SG 1 1
7 2191 1 1 2 CYS C C 16.452 -4.431 -1.535 1.00 . A A . 2 CYS C 1 1
7 2192 1 1 2 CYS CA C 15.058 -4.262 -0.943 1.00 . A A . 2 CYS CA 1 1
7 2193 1 1 2 CYS CB C 14.664 -2.785 -0.970 1.00 . A A . 2 CYS CB 1 1
7 2194 1 1 2 CYS H H 14.814 -4.160 1.162 1.00 . A A . 2 CYS H 1 1
7 2195 1 1 2 CYS HA H 14.351 -4.826 -1.534 1.00 . A A . 2 CYS HA 1 1
7 2196 1 1 2 CYS HB2 H 15.043 -2.296 -0.086 1.00 . A A . 2 CYS HB2 1 1
7 2197 1 1 2 CYS HB3 H 15.083 -2.315 -1.848 1.00 . A A . 2 CYS HB3 1 1
7 2198 1 1 2 CYS N N 15.042 -4.761 0.426 1.00 . A A . 2 CYS N 1 1
7 2199 1 1 2 CYS O O 16.610 -4.912 -2.657 1.00 . A A . 2 CYS O 1 1
7 2200 1 1 2 CYS SG S 12.860 -2.639 -1.010 1.00 . A A . 2 CYS SG 1 1
7 2201 1 1 3 ILE C C 19.484 -5.402 -0.565 1.00 . A A . 3 ILE C 1 1
7 2202 1 1 3 ILE CA C 18.843 -4.176 -1.200 1.00 . A A . 3 ILE CA 1 1
7 2203 1 1 3 ILE CB C 19.637 -2.922 -0.828 1.00 . A A . 3 ILE CB 1 1
7 2204 1 1 3 ILE CD1 C 19.720 -0.438 -1.086 1.00 . A A . 3 ILE CD1 1 1
7 2205 1 1 3 ILE CG1 C 19.100 -1.730 -1.622 1.00 . A A . 3 ILE CG1 1 1
7 2206 1 1 3 ILE CG2 C 21.113 -3.133 -1.161 1.00 . A A . 3 ILE CG2 1 1
7 2207 1 1 3 ILE H H 17.272 -3.686 0.130 1.00 . A A . 3 ILE H 1 1
7 2208 1 1 3 ILE HA H 18.859 -4.294 -2.272 1.00 . A A . 3 ILE HA 1 1
7 2209 1 1 3 ILE HB H 19.529 -2.730 0.230 1.00 . A A . 3 ILE HB 1 1
7 2210 1 1 3 ILE HD11 H 20.436 -0.059 -1.801 1.00 . A A . 3 ILE HD11 1 1
7 2211 1 1 3 ILE HD12 H 20.219 -0.640 -0.149 1.00 . A A . 3 ILE HD12 1 1
7 2212 1 1 3 ILE HD13 H 18.943 0.295 -0.930 1.00 . A A . 3 ILE HD13 1 1
7 2213 1 1 3 ILE HG12 H 19.357 -1.849 -2.664 1.00 . A A . 3 ILE HG12 1 1
7 2214 1 1 3 ILE HG13 H 18.027 -1.682 -1.518 1.00 . A A . 3 ILE HG13 1 1
7 2215 1 1 3 ILE HG21 H 21.391 -4.152 -0.938 1.00 . A A . 3 ILE HG21 1 1
7 2216 1 1 3 ILE HG22 H 21.714 -2.458 -0.568 1.00 . A A . 3 ILE HG22 1 1
7 2217 1 1 3 ILE HG23 H 21.277 -2.935 -2.209 1.00 . A A . 3 ILE HG23 1 1
7 2218 1 1 3 ILE N N 17.461 -4.048 -0.761 1.00 . A A . 3 ILE N 1 1
7 2219 1 1 3 ILE O O 20.222 -6.140 -1.219 1.00 . A A . 3 ILE O 1 1
7 2220 1 1 4 . C C 20.326 -6.332 2.774 1.00 . A A . 4 DBB C 1 1
7 2221 1 1 4 . CA C 19.746 -6.758 1.429 1.00 . A A . 4 DBB CA 1 1
7 2222 1 1 4 . CB C 18.657 -7.808 1.652 1.00 . A A . 4 DBB CB 1 1
7 2223 1 1 4 . CG C 19.310 -9.174 1.853 1.00 . A A . 4 DBB CG 1 1
7 2224 1 1 4 . H H 18.600 -4.994 1.183 1.00 . A A . 4 DBB H 1 1
7 2225 1 1 4 . HA H 20.530 -7.199 0.834 1.00 . A A . 4 DBB HA 1 1
7 2226 1 1 4 . HB2 H 18.012 -7.845 0.786 1.00 . A A . 4 DBB HB2 1 1
7 2227 1 1 4 . HG1 H 19.961 -9.137 2.714 1.00 . A A . 4 DBB HG1 1 1
7 2228 1 1 4 . HG2 H 19.887 -9.427 0.976 1.00 . A A . 4 DBB HG2 1 1
7 2229 1 1 4 . HG3 H 18.545 -9.920 2.010 1.00 . A A . 4 DBB HG3 1 1
7 2230 1 1 4 . N N 19.194 -5.615 0.714 1.00 . A A . 4 DBB N 1 1
7 2231 1 1 4 . O O 21.434 -6.730 3.136 1.00 . A A . 4 DBB O 1 1
7 2232 1 1 5 GLY C C 21.088 -3.982 4.679 1.00 . A A . 5 GLY C 1 1
7 2233 1 1 5 GLY CA C 20.022 -5.062 4.818 1.00 . A A . 5 GLY CA 1 1
7 2234 1 1 5 GLY H H 18.695 -5.245 3.176 1.00 . A A . 5 GLY H 1 1
7 2235 1 1 5 GLY HA2 H 19.178 -4.660 5.361 1.00 . A A . 5 GLY HA2 1 1
7 2236 1 1 5 GLY HA3 H 20.435 -5.894 5.368 1.00 . A A . 5 GLY HA3 1 1
7 2237 1 1 5 GLY N N 19.571 -5.527 3.513 1.00 . A A . 5 GLY N 1 1
7 2238 1 1 5 GLY O O 21.881 -3.758 5.593 1.00 . A A . 5 GLY O 1 1
7 2239 1 1 6 GLU C C 21.362 -0.922 3.119 1.00 . A A . 6 GLU C 1 1
7 2240 1 1 6 GLU CA C 22.072 -2.258 3.288 1.00 . A A . 6 GLU CA 1 1
7 2241 1 1 6 GLU CB C 22.887 -2.575 2.033 1.00 . A A . 6 GLU CB 1 1
7 2242 1 1 6 GLU CD C 24.757 -3.525 3.398 1.00 . A A . 6 GLU CD 1 1
7 2243 1 1 6 GLU CG C 23.751 -3.812 2.286 1.00 . A A . 6 GLU CG 1 1
7 2244 1 1 6 GLU H H 20.443 -3.526 2.839 1.00 . A A . 6 GLU H 1 1
7 2245 1 1 6 GLU HA H 22.741 -2.196 4.132 1.00 . A A . 6 GLU HA 1 1
7 2246 1 1 6 GLU HB2 H 22.217 -2.766 1.207 1.00 . A A . 6 GLU HB2 1 1
7 2247 1 1 6 GLU HB3 H 23.524 -1.736 1.794 1.00 . A A . 6 GLU HB3 1 1
7 2248 1 1 6 GLU HG2 H 23.118 -4.636 2.579 1.00 . A A . 6 GLU HG2 1 1
7 2249 1 1 6 GLU HG3 H 24.283 -4.069 1.383 1.00 . A A . 6 GLU HG3 1 1
7 2250 1 1 6 GLU N N 21.101 -3.313 3.532 1.00 . A A . 6 GLU N 1 1
7 2251 1 1 6 GLU O O 22.003 0.120 2.983 1.00 . A A . 6 GLU O 1 1
7 2252 1 1 6 GLU OE1 O 25.450 -2.526 3.298 1.00 . A A . 6 GLU OE1 1 1
7 2253 1 1 6 GLU OE2 O 24.816 -4.307 4.332 1.00 . A A . 6 GLU OE2 1 1
7 2254 1 1 7 SER C C 18.006 0.214 3.853 1.00 . A A . 7 SER C 1 1
7 2255 1 1 7 SER CA C 19.249 0.252 2.969 1.00 . A A . 7 SER CA 1 1
7 2256 1 1 7 SER CB C 18.833 0.416 1.507 1.00 . A A . 7 SER CB 1 1
7 2257 1 1 7 SER H H 19.579 -1.823 3.234 1.00 . A A . 7 SER H 1 1
7 2258 1 1 7 SER HA H 19.857 1.092 3.254 1.00 . A A . 7 SER HA 1 1
7 2259 1 1 7 SER HB2 H 18.773 -0.551 1.037 1.00 . A A . 7 SER HB2 1 1
7 2260 1 1 7 SER HB3 H 17.863 0.895 1.461 1.00 . A A . 7 SER HB3 1 1
7 2261 1 1 7 SER HG H 20.287 1.708 1.492 1.00 . A A . 7 SER HG 1 1
7 2262 1 1 7 SER N N 20.034 -0.962 3.125 1.00 . A A . 7 SER N 1 1
7 2263 1 1 7 SER O O 17.636 -0.836 4.380 1.00 . A A . 7 SER O 1 1
7 2264 1 1 7 SER OG O 19.802 1.207 0.832 1.00 . A A . 7 SER OG 1 1
7 2265 1 1 8 PRO C C 14.973 0.644 4.269 1.00 . A A . 8 PRO C 1 1
7 2266 1 1 8 PRO CA C 16.130 1.452 4.853 1.00 . A A . 8 PRO CA 1 1
7 2267 1 1 8 PRO CB C 15.811 2.951 4.843 1.00 . A A . 8 PRO CB 1 1
7 2268 1 1 8 PRO CD C 17.742 2.627 3.425 1.00 . A A . 8 PRO CD 1 1
7 2269 1 1 8 PRO CG C 16.508 3.501 3.644 1.00 . A A . 8 PRO CG 1 1
7 2270 1 1 8 PRO HA H 16.333 1.133 5.861 1.00 . A A . 8 PRO HA 1 1
7 2271 1 1 8 PRO HB2 H 14.744 3.104 4.761 1.00 . A A . 8 PRO HB2 1 1
7 2272 1 1 8 PRO HB3 H 16.190 3.420 5.738 1.00 . A A . 8 PRO HB3 1 1
7 2273 1 1 8 PRO HD2 H 17.946 2.520 2.369 1.00 . A A . 8 PRO HD2 1 1
7 2274 1 1 8 PRO HD3 H 18.596 3.038 3.939 1.00 . A A . 8 PRO HD3 1 1
7 2275 1 1 8 PRO HG2 H 15.857 3.452 2.782 1.00 . A A . 8 PRO HG2 1 1
7 2276 1 1 8 PRO HG3 H 16.813 4.520 3.825 1.00 . A A . 8 PRO HG3 1 1
7 2277 1 1 8 PRO N N 17.363 1.337 4.018 1.00 . A A . 8 PRO N 1 1
7 2278 1 1 8 PRO O O 14.032 0.284 4.978 1.00 . A A . 8 PRO O 1 1
7 2279 1 1 9 GLY C C 13.889 0.006 0.841 1.00 . A A . 9 GLY C 1 1
7 2280 1 1 9 GLY CA C 14.009 -0.403 2.303 1.00 . A A . 9 GLY CA 1 1
7 2281 1 1 9 GLY H H 15.825 0.675 2.459 1.00 . A A . 9 GLY H 1 1
7 2282 1 1 9 GLY HA2 H 14.252 -1.454 2.358 1.00 . A A . 9 GLY HA2 1 1
7 2283 1 1 9 GLY HA3 H 13.066 -0.228 2.797 1.00 . A A . 9 GLY HA3 1 1
7 2284 1 1 9 GLY N N 15.053 0.363 2.974 1.00 . A A . 9 GLY N 1 1
7 2285 1 1 9 GLY O O 14.827 0.561 0.266 1.00 . A A . 9 GLY O 1 1
7 2286 1 1 10 DAL C C 13.401 1.224 -1.578 1.00 . A A . 10 DAL C 1 1
7 2287 1 1 10 DAL CA C 12.501 0.068 -1.152 1.00 . A A . 10 DAL CA 1 1
7 2288 1 1 10 DAL CB C 12.776 -1.150 -2.038 1.00 . A A . 10 DAL CB 1 1
7 2289 1 1 10 DAL H H 12.026 -0.719 0.756 1.00 . A A . 10 DAL H 1 1
7 2290 1 1 10 DAL HA H 11.471 0.364 -1.275 1.00 . A A . 10 DAL HA 1 1
7 2291 1 1 10 DAL HB1 H 13.715 -1.015 -2.553 1.00 . A A . 10 DAL HB1 1 1
7 2292 1 1 10 DAL HB2 H 11.981 -1.255 -2.762 1.00 . A A . 10 DAL HB2 1 1
7 2293 1 1 10 DAL N N 12.734 -0.273 0.246 1.00 . A A . 10 DAL N 1 1
7 2294 1 1 10 DAL O O 14.312 1.047 -2.386 1.00 . A A . 10 DAL O 1 1
7 2295 1 1 11 ALA C C 14.572 3.436 -2.726 1.00 . A A . 11 ALA C 1 1
7 2296 1 1 11 ALA CA C 13.938 3.583 -1.348 1.00 . A A . 11 ALA CA 1 1
7 2297 1 1 11 ALA CB C 15.030 3.778 -0.296 1.00 . A A . 11 ALA CB 1 1
7 2298 1 1 11 ALA H H 12.409 2.487 -0.382 1.00 . A A . 11 ALA H 1 1
7 2299 1 1 11 ALA HA H 13.295 4.451 -1.349 1.00 . A A . 11 ALA HA 1 1
7 2300 1 1 11 ALA HB1 H 15.961 4.030 -0.784 1.00 . A A . 11 ALA HB1 1 1
7 2301 1 1 11 ALA HB2 H 15.155 2.865 0.268 1.00 . A A . 11 ALA HB2 1 1
7 2302 1 1 11 ALA HB3 H 14.747 4.577 0.372 1.00 . A A . 11 ALA HB3 1 1
7 2303 1 1 11 ALA N N 13.143 2.407 -1.022 1.00 . A A . 11 ALA N 1 1
7 2304 1 1 11 ALA O O 15.781 3.242 -2.848 1.00 . A A . 11 ALA O 1 1
7 2305 1 1 12 PRO C C 15.353 4.404 -5.479 1.00 . A A . 12 PRO C 1 1
7 2306 1 1 12 PRO CA C 14.256 3.394 -5.162 1.00 . A A . 12 PRO CA 1 1
7 2307 1 1 12 PRO CB C 13.007 3.653 -6.017 1.00 . A A . 12 PRO CB 1 1
7 2308 1 1 12 PRO CD C 12.330 3.755 -3.695 1.00 . A A . 12 PRO CD 1 1
7 2309 1 1 12 PRO CG C 11.995 4.256 -5.097 1.00 . A A . 12 PRO CG 1 1
7 2310 1 1 12 PRO HA H 14.612 2.392 -5.340 1.00 . A A . 12 PRO HA 1 1
7 2311 1 1 12 PRO HB2 H 13.240 4.338 -6.819 1.00 . A A . 12 PRO HB2 1 1
7 2312 1 1 12 PRO HB3 H 12.630 2.723 -6.417 1.00 . A A . 12 PRO HB3 1 1
7 2313 1 1 12 PRO HD2 H 12.091 4.506 -2.956 1.00 . A A . 12 PRO HD2 1 1
7 2314 1 1 12 PRO HD3 H 11.811 2.832 -3.488 1.00 . A A . 12 PRO HD3 1 1
7 2315 1 1 12 PRO HG2 H 12.061 5.335 -5.133 1.00 . A A . 12 PRO HG2 1 1
7 2316 1 1 12 PRO HG3 H 11.003 3.935 -5.371 1.00 . A A . 12 PRO HG3 1 1
7 2317 1 1 12 PRO N N 13.775 3.522 -3.755 1.00 . A A . 12 PRO N 1 1
7 2318 1 1 12 PRO O O 16.537 4.114 -5.311 1.00 . A A . 12 PRO O 1 1
7 2319 1 1 13 . C C 16.562 7.174 -4.985 1.00 . A A . 13 DBB C 1 1
7 2320 1 1 13 . CA C 15.919 6.636 -6.255 1.00 . A A . 13 DBB CA 1 1
7 2321 1 1 13 . CB C 17.005 6.084 -7.181 1.00 . A A . 13 DBB CB 1 1
7 2322 1 1 13 . CG C 16.450 4.887 -7.955 1.00 . A A . 13 DBB CG 1 1
7 2323 1 1 13 . H H 13.995 5.769 -6.035 1.00 . A A . 13 DBB H 1 1
7 2324 1 1 13 . HA H 15.407 7.443 -6.759 1.00 . A A . 13 DBB HA 1 1
7 2325 1 1 13 . HB2 H 17.310 6.852 -7.876 1.00 . A A . 13 DBB HB2 1 1
7 2326 1 1 13 . HG1 H 15.412 5.066 -8.196 1.00 . A A . 13 DBB HG1 1 1
7 2327 1 1 13 . HG2 H 16.529 3.998 -7.350 1.00 . A A . 13 DBB HG2 1 1
7 2328 1 1 13 . HG3 H 17.012 4.755 -8.867 1.00 . A A . 13 DBB HG3 1 1
7 2329 1 1 13 . N N 14.954 5.590 -5.927 1.00 . A A . 13 DBB N 1 1
7 2330 1 1 13 . O O 17.317 8.146 -5.020 1.00 . A A . 13 DBB O 1 1
7 2331 1 1 14 ASN C C 17.997 6.077 -2.198 1.00 . A A . 14 ASN C 1 1
7 2332 1 1 14 ASN CA C 16.801 6.943 -2.584 1.00 . A A . 14 ASN CA 1 1
7 2333 1 1 14 ASN CB C 15.720 6.831 -1.510 1.00 . A A . 14 ASN CB 1 1
7 2334 1 1 14 ASN CG C 16.258 7.326 -0.172 1.00 . A A . 14 ASN CG 1 1
7 2335 1 1 14 ASN H H 15.646 5.765 -3.903 1.00 . A A . 14 ASN H 1 1
7 2336 1 1 14 ASN HA H 17.120 7.972 -2.650 1.00 . A A . 14 ASN HA 1 1
7 2337 1 1 14 ASN HB2 H 14.868 7.432 -1.798 1.00 . A A . 14 ASN HB2 1 1
7 2338 1 1 14 ASN HB3 H 15.414 5.797 -1.417 1.00 . A A . 14 ASN HB3 1 1
7 2339 1 1 14 ASN HD21 H 14.963 6.274 0.907 1.00 . A A . 14 ASN HD21 1 1
7 2340 1 1 14 ASN HD22 H 16.057 7.221 1.803 1.00 . A A . 14 ASN HD22 1 1
7 2341 1 1 14 ASN N N 16.254 6.532 -3.866 1.00 . A A . 14 ASN N 1 1
7 2342 1 1 14 ASN ND2 N 15.715 6.905 0.938 1.00 . A A . 14 ASN ND2 1 1
7 2343 1 1 14 ASN O O 18.632 6.308 -1.170 1.00 . A A . 14 ASN O 1 1
7 2344 1 1 14 ASN OD1 O 17.197 8.122 -0.135 1.00 . A A . 14 ASN OD1 1 1
7 2345 1 1 15 ASP C C 19.953 3.552 -4.031 1.00 . A A . 15 ASP C 1 1
7 2346 1 1 15 ASP CA C 19.421 4.184 -2.747 1.00 . A A . 15 ASP CA 1 1
7 2347 1 1 15 ASP CB C 18.979 3.079 -1.785 1.00 . A A . 15 ASP CB 1 1
7 2348 1 1 15 ASP CG C 18.868 3.630 -0.368 1.00 . A A . 15 ASP CG 1 1
7 2349 1 1 15 ASP H H 17.760 4.935 -3.830 1.00 . A A . 15 ASP H 1 1
7 2350 1 1 15 ASP HA H 20.212 4.752 -2.282 1.00 . A A . 15 ASP HA 1 1
7 2351 1 1 15 ASP HB2 H 18.018 2.696 -2.097 1.00 . A A . 15 ASP HB2 1 1
7 2352 1 1 15 ASP HB3 H 19.705 2.279 -1.801 1.00 . A A . 15 ASP HB3 1 1
7 2353 1 1 15 ASP N N 18.300 5.076 -3.024 1.00 . A A . 15 ASP N 1 1
7 2354 1 1 15 ASP O O 20.913 4.043 -4.626 1.00 . A A . 15 ASP O 1 1
7 2355 1 1 15 ASP OD1 O 19.540 4.606 -0.077 1.00 . A A . 15 ASP OD1 1 1
7 2356 1 1 15 ASP OD2 O 18.110 3.069 0.405 1.00 . A A . 15 ASP OD2 1 1
7 2357 1 1 16 TYR C C 19.434 2.578 -6.898 1.00 . A A . 16 TYR C 1 1
7 2358 1 1 16 TYR CA C 19.743 1.753 -5.654 1.00 . A A . 16 TYR CA 1 1
7 2359 1 1 16 TYR CB C 19.029 0.402 -5.741 1.00 . A A . 16 TYR CB 1 1
7 2360 1 1 16 TYR CD1 C 21.055 -0.656 -6.805 1.00 . A A . 16 TYR CD1 1 1
7 2361 1 1 16 TYR CD2 C 18.885 -1.004 -7.829 1.00 . A A . 16 TYR CD2 1 1
7 2362 1 1 16 TYR CE1 C 21.652 -1.437 -7.803 1.00 . A A . 16 TYR CE1 1 1
7 2363 1 1 16 TYR CE2 C 19.481 -1.785 -8.827 1.00 . A A . 16 TYR CE2 1 1
7 2364 1 1 16 TYR CG C 19.671 -0.439 -6.819 1.00 . A A . 16 TYR CG 1 1
7 2365 1 1 16 TYR CZ C 20.864 -2.001 -8.813 1.00 . A A . 16 TYR CZ 1 1
7 2366 1 1 16 TYR H H 18.571 2.111 -3.925 1.00 . A A . 16 TYR H 1 1
7 2367 1 1 16 TYR HA H 20.807 1.579 -5.605 1.00 . A A . 16 TYR HA 1 1
7 2368 1 1 16 TYR HB2 H 19.106 -0.108 -4.792 1.00 . A A . 16 TYR HB2 1 1
7 2369 1 1 16 TYR HB3 H 17.989 0.560 -5.982 1.00 . A A . 16 TYR HB3 1 1
7 2370 1 1 16 TYR HD1 H 21.662 -0.219 -6.025 1.00 . A A . 16 TYR HD1 1 1
7 2371 1 1 16 TYR HD2 H 17.819 -0.837 -7.838 1.00 . A A . 16 TYR HD2 1 1
7 2372 1 1 16 TYR HE1 H 22.718 -1.603 -7.792 1.00 . A A . 16 TYR HE1 1 1
7 2373 1 1 16 TYR HE2 H 18.874 -2.222 -9.605 1.00 . A A . 16 TYR HE2 1 1
7 2374 1 1 16 TYR HH H 21.075 -2.512 -10.640 1.00 . A A . 16 TYR HH 1 1
7 2375 1 1 16 TYR N N 19.326 2.456 -4.446 1.00 . A A . 16 TYR N 1 1
7 2376 1 1 16 TYR O O 18.352 3.148 -7.023 1.00 . A A . 16 TYR O 1 1
7 2377 1 1 16 TYR OH O 21.452 -2.771 -9.796 1.00 . A A . 16 TYR OH 1 1
7 2378 1 1 17 LYS C C 20.179 4.891 -8.768 1.00 . A A . 17 LYS C 1 1
7 2379 1 1 17 LYS CA C 20.223 3.394 -9.048 1.00 . A A . 17 LYS CA 1 1
7 2380 1 1 17 LYS CB C 18.935 2.964 -9.755 1.00 . A A . 17 LYS CB 1 1
7 2381 1 1 17 LYS CD C 17.819 1.101 -10.993 1.00 . A A . 17 LYS CD 1 1
7 2382 1 1 17 LYS CE C 18.003 -0.310 -11.558 1.00 . A A . 17 LYS CE 1 1
7 2383 1 1 17 LYS CG C 19.112 1.549 -10.309 1.00 . A A . 17 LYS CG 1 1
7 2384 1 1 17 LYS H H 21.239 2.162 -7.656 1.00 . A A . 17 LYS H 1 1
7 2385 1 1 17 LYS HA H 21.058 3.188 -9.701 1.00 . A A . 17 LYS HA 1 1
7 2386 1 1 17 LYS HB2 H 18.116 2.976 -9.051 1.00 . A A . 17 LYS HB2 1 1
7 2387 1 1 17 LYS HB3 H 18.725 3.642 -10.566 1.00 . A A . 17 LYS HB3 1 1
7 2388 1 1 17 LYS HD2 H 17.012 1.100 -10.275 1.00 . A A . 17 LYS HD2 1 1
7 2389 1 1 17 LYS HD3 H 17.583 1.780 -11.799 1.00 . A A . 17 LYS HD3 1 1
7 2390 1 1 17 LYS HE2 H 18.803 -0.307 -12.282 1.00 . A A . 17 LYS HE2 1 1
7 2391 1 1 17 LYS HE3 H 18.246 -0.989 -10.754 1.00 . A A . 17 LYS HE3 1 1
7 2392 1 1 17 LYS HG2 H 19.921 1.544 -11.026 1.00 . A A . 17 LYS HG2 1 1
7 2393 1 1 17 LYS HG3 H 19.342 0.872 -9.500 1.00 . A A . 17 LYS HG3 1 1
7 2394 1 1 17 LYS HZ1 H 16.112 0.067 -12.343 1.00 . A A . 17 LYS HZ1 1 1
7 2395 1 1 17 LYS HZ2 H 16.268 -1.461 -11.617 1.00 . A A . 17 LYS HZ2 1 1
7 2396 1 1 17 LYS HZ3 H 16.958 -1.168 -13.142 1.00 . A A . 17 LYS HZ3 1 1
7 2397 1 1 17 LYS N N 20.396 2.638 -7.813 1.00 . A A . 17 LYS N 1 1
7 2398 1 1 17 LYS NZ N 16.740 -0.751 -12.214 1.00 . A A . 17 LYS NZ 1 1
7 2399 1 1 17 LYS O O 19.710 5.672 -9.596 1.00 . A A . 17 LYS O 1 1
7 2400 1 1 18 CYS C C 21.929 7.010 -6.391 1.00 . A A . 18 CYS C 1 1
7 2401 1 1 18 CYS CA C 20.694 6.697 -7.230 1.00 . A A . 18 CYS CA 1 1
7 2402 1 1 18 CYS CB C 19.433 7.053 -6.439 1.00 . A A . 18 CYS CB 1 1
7 2403 1 1 18 CYS H H 21.038 4.623 -6.981 1.00 . A A . 18 CYS H 1 1
7 2404 1 1 18 CYS HA H 20.719 7.296 -8.129 1.00 . A A . 18 CYS HA 1 1
7 2405 1 1 18 CYS HB2 H 19.713 7.463 -5.482 1.00 . A A . 18 CYS HB2 1 1
7 2406 1 1 18 CYS HB3 H 18.861 7.785 -6.990 1.00 . A A . 18 CYS HB3 1 1
7 2407 1 1 18 CYS N N 20.675 5.288 -7.601 1.00 . A A . 18 CYS N 1 1
7 2408 1 1 18 CYS O O 22.432 6.150 -5.667 1.00 . A A . 18 CYS O 1 1
7 2409 1 1 18 CYS SG S 18.431 5.565 -6.194 1.00 . A A . 18 CYS SG 1 1
7 2410 1 1 19 . C C 23.322 8.556 -4.233 1.00 . A A . 19 DBB C 1 1
7 2411 1 1 19 . CA C 23.588 8.660 -5.732 1.00 . A A . 19 DBB CA 1 1
7 2412 1 1 19 . CB C 24.789 7.782 -6.094 1.00 . A A . 19 DBB CB 1 1
7 2413 1 1 19 . CG C 25.983 8.164 -5.217 1.00 . A A . 19 DBB CG 1 1
7 2414 1 1 19 . H H 21.969 8.889 -7.080 1.00 . A A . 19 DBB H 1 1
7 2415 1 1 19 . HA H 23.820 9.685 -5.977 1.00 . A A . 19 DBB HA 1 1
7 2416 1 1 19 . HB2 H 24.541 6.743 -5.928 1.00 . A A . 19 DBB HB2 1 1
7 2417 1 1 19 . HG1 H 26.901 7.976 -5.756 1.00 . A A . 19 DBB HG1 1 1
7 2418 1 1 19 . HG2 H 25.969 7.575 -4.312 1.00 . A A . 19 DBB HG2 1 1
7 2419 1 1 19 . HG3 H 25.923 9.213 -4.967 1.00 . A A . 19 DBB HG3 1 1
7 2420 1 1 19 . N N 22.412 8.245 -6.490 1.00 . A A . 19 DBB N 1 1
7 2421 1 1 19 . O O 24.197 8.844 -3.417 1.00 . A A . 19 DBB O 1 1
7 2422 1 1 20 LYS C C 22.015 6.582 -1.987 1.00 . A A . 20 LYS C 1 1
7 2423 1 1 20 LYS CA C 21.741 8.001 -2.476 1.00 . A A . 20 LYS CA 1 1
7 2424 1 1 20 LYS CB C 20.258 8.333 -2.289 1.00 . A A . 20 LYS CB 1 1
7 2425 1 1 20 LYS CD C 18.546 10.149 -2.396 1.00 . A A . 20 LYS CD 1 1
7 2426 1 1 20 LYS CE C 18.326 11.646 -2.631 1.00 . A A . 20 LYS CE 1 1
7 2427 1 1 20 LYS CG C 20.028 9.817 -2.583 1.00 . A A . 20 LYS CG 1 1
7 2428 1 1 20 LYS H H 21.452 7.926 -4.573 1.00 . A A . 20 LYS H 1 1
7 2429 1 1 20 LYS HA H 22.328 8.691 -1.889 1.00 . A A . 20 LYS HA 1 1
7 2430 1 1 20 LYS HB2 H 19.668 7.733 -2.967 1.00 . A A . 20 LYS HB2 1 1
7 2431 1 1 20 LYS HB3 H 19.967 8.119 -1.272 1.00 . A A . 20 LYS HB3 1 1
7 2432 1 1 20 LYS HD2 H 17.958 9.583 -3.103 1.00 . A A . 20 LYS HD2 1 1
7 2433 1 1 20 LYS HD3 H 18.243 9.898 -1.392 1.00 . A A . 20 LYS HD3 1 1
7 2434 1 1 20 LYS HE2 H 17.289 11.889 -2.451 1.00 . A A . 20 LYS HE2 1 1
7 2435 1 1 20 LYS HE3 H 18.950 12.212 -1.957 1.00 . A A . 20 LYS HE3 1 1
7 2436 1 1 20 LYS HG2 H 20.621 10.413 -1.905 1.00 . A A . 20 LYS HG2 1 1
7 2437 1 1 20 LYS HG3 H 20.317 10.031 -3.599 1.00 . A A . 20 LYS HG3 1 1
7 2438 1 1 20 LYS HZ1 H 18.952 11.120 -4.546 1.00 . A A . 20 LYS HZ1 1 1
7 2439 1 1 20 LYS HZ2 H 19.472 12.658 -4.045 1.00 . A A . 20 LYS HZ2 1 1
7 2440 1 1 20 LYS HZ3 H 17.855 12.412 -4.509 1.00 . A A . 20 LYS HZ3 1 1
7 2441 1 1 20 LYS N N 22.111 8.141 -3.879 1.00 . A A . 20 LYS N 1 1
7 2442 1 1 20 LYS NZ N 18.679 11.984 -4.039 1.00 . A A . 20 LYS NZ 1 1
7 2443 1 1 20 LYS O O 21.873 6.284 -0.801 1.00 . A A . 20 LYS O 1 1
7 2444 1 1 21 GLY C C 23.923 4.235 -1.655 1.00 . A A . 21 GLY C 1 1
7 2445 1 1 21 GLY CA C 22.700 4.324 -2.561 1.00 . A A . 21 GLY CA 1 1
7 2446 1 1 21 GLY H H 22.506 6.004 -3.839 1.00 . A A . 21 GLY H 1 1
7 2447 1 1 21 GLY HA2 H 21.848 3.899 -2.051 1.00 . A A . 21 GLY HA2 1 1
7 2448 1 1 21 GLY HA3 H 22.889 3.763 -3.464 1.00 . A A . 21 GLY HA3 1 1
7 2449 1 1 21 GLY N N 22.409 5.711 -2.910 1.00 . A A . 21 GLY N 1 1
7 2450 1 1 21 GLY O O 25.031 3.957 -2.114 1.00 . A A . 21 GLY O 1 1
7 2451 1 1 22 ARG C C 25.346 2.999 0.721 1.00 . A A . 22 ARG C 1 1
7 2452 1 1 22 ARG CA C 24.799 4.418 0.604 1.00 . A A . 22 ARG CA 1 1
7 2453 1 1 22 ARG CB C 24.302 4.893 1.971 1.00 . A A . 22 ARG CB 1 1
7 2454 1 1 22 ARG CD C 23.454 6.859 3.259 1.00 . A A . 22 ARG CD 1 1
7 2455 1 1 22 ARG CG C 24.037 6.397 1.922 1.00 . A A . 22 ARG CG 1 1
7 2456 1 1 22 ARG CZ C 25.351 7.560 4.605 1.00 . A A . 22 ARG CZ 1 1
7 2457 1 1 22 ARG H H 22.805 4.688 -0.059 1.00 . A A . 22 ARG H 1 1
7 2458 1 1 22 ARG HA H 25.593 5.073 0.277 1.00 . A A . 22 ARG HA 1 1
7 2459 1 1 22 ARG HB2 H 23.389 4.371 2.223 1.00 . A A . 22 ARG HB2 1 1
7 2460 1 1 22 ARG HB3 H 25.053 4.686 2.719 1.00 . A A . 22 ARG HB3 1 1
7 2461 1 1 22 ARG HD2 H 23.208 7.907 3.202 1.00 . A A . 22 ARG HD2 1 1
7 2462 1 1 22 ARG HD3 H 22.557 6.294 3.471 1.00 . A A . 22 ARG HD3 1 1
7 2463 1 1 22 ARG HE H 24.389 5.823 4.854 1.00 . A A . 22 ARG HE 1 1
7 2464 1 1 22 ARG HG2 H 24.963 6.922 1.731 1.00 . A A . 22 ARG HG2 1 1
7 2465 1 1 22 ARG HG3 H 23.332 6.614 1.132 1.00 . A A . 22 ARG HG3 1 1
7 2466 1 1 22 ARG HH11 H 24.757 8.828 3.173 1.00 . A A . 22 ARG HH11 1 1
7 2467 1 1 22 ARG HH12 H 26.109 9.350 4.121 1.00 . A A . 22 ARG HH12 1 1
7 2468 1 1 22 ARG HH21 H 26.160 6.503 6.099 1.00 . A A . 22 ARG HH21 1 1
7 2469 1 1 22 ARG HH22 H 26.903 8.034 5.777 1.00 . A A . 22 ARG HH22 1 1
7 2470 1 1 22 ARG N N 23.711 4.474 -0.365 1.00 . A A . 22 ARG N 1 1
7 2471 1 1 22 ARG NE N 24.423 6.649 4.329 1.00 . A A . 22 ARG NE 1 1
7 2472 1 1 22 ARG NH1 N 25.409 8.664 3.912 1.00 . A A . 22 ARG NH1 1 1
7 2473 1 1 22 ARG NH2 N 26.204 7.348 5.570 1.00 . A A . 22 ARG NH2 1 1
7 2474 1 1 22 ARG O O 26.549 2.801 0.878 1.00 . A A . 22 ARG O 1 1
7 2475 1 1 23 GLY C C 25.951 0.281 -0.247 1.00 . A A . 23 GLY C 1 1
7 2476 1 1 23 GLY CA C 24.849 0.617 0.754 1.00 . A A . 23 GLY CA 1 1
7 2477 1 1 23 GLY H H 23.504 2.239 0.531 1.00 . A A . 23 GLY H 1 1
7 2478 1 1 23 GLY HA2 H 25.207 0.423 1.754 1.00 . A A . 23 GLY HA2 1 1
7 2479 1 1 23 GLY HA3 H 23.993 -0.011 0.557 1.00 . A A . 23 GLY HA3 1 1
7 2480 1 1 23 GLY N N 24.451 2.017 0.652 1.00 . A A . 23 GLY N 1 1
7 2481 1 1 23 GLY O O 26.920 1.024 -0.395 1.00 . A A . 23 GLY O 1 1
7 2482 1 1 24 PRO C C 27.130 -0.194 -2.972 1.00 . A A . 24 PRO C 1 1
7 2483 1 1 24 PRO CA C 26.823 -1.275 -1.938 1.00 . A A . 24 PRO CA 1 1
7 2484 1 1 24 PRO CB C 26.156 -2.484 -2.603 1.00 . A A . 24 PRO CB 1 1
7 2485 1 1 24 PRO CD C 24.697 -1.767 -0.811 1.00 . A A . 24 PRO CD 1 1
7 2486 1 1 24 PRO CG C 25.158 -2.984 -1.611 1.00 . A A . 24 PRO CG 1 1
7 2487 1 1 24 PRO HA H 27.729 -1.590 -1.448 1.00 . A A . 24 PRO HA 1 1
7 2488 1 1 24 PRO HB2 H 25.662 -2.181 -3.516 1.00 . A A . 24 PRO HB2 1 1
7 2489 1 1 24 PRO HB3 H 26.888 -3.249 -2.808 1.00 . A A . 24 PRO HB3 1 1
7 2490 1 1 24 PRO HD2 H 23.798 -1.349 -1.243 1.00 . A A . 24 PRO HD2 1 1
7 2491 1 1 24 PRO HD3 H 24.537 -2.029 0.223 1.00 . A A . 24 PRO HD3 1 1
7 2492 1 1 24 PRO HG2 H 24.321 -3.434 -2.126 1.00 . A A . 24 PRO HG2 1 1
7 2493 1 1 24 PRO HG3 H 25.619 -3.699 -0.950 1.00 . A A . 24 PRO HG3 1 1
7 2494 1 1 24 PRO N N 25.818 -0.823 -0.929 1.00 . A A . 24 PRO N 1 1
7 2495 1 1 24 PRO O O 28.277 -0.023 -3.383 1.00 . A A . 24 PRO O 1 1
7 2496 1 1 25 GLY C C 24.991 1.811 -5.174 1.00 . A A . 25 GLY C 1 1
7 2497 1 1 25 GLY CA C 26.273 1.592 -4.377 1.00 . A A . 25 GLY CA 1 1
7 2498 1 1 25 GLY H H 25.204 0.352 -3.029 1.00 . A A . 25 GLY H 1 1
7 2499 1 1 25 GLY HA2 H 26.538 2.508 -3.870 1.00 . A A . 25 GLY HA2 1 1
7 2500 1 1 25 GLY HA3 H 27.067 1.317 -5.054 1.00 . A A . 25 GLY HA3 1 1
7 2501 1 1 25 GLY N N 26.097 0.532 -3.389 1.00 . A A . 25 GLY N 1 1
7 2502 1 1 25 GLY O O 23.943 2.127 -4.610 1.00 . A A . 25 GLY O 1 1
7 2503 1 1 26 GLY C C 23.547 3.299 -7.455 1.00 . A A . 26 GLY C 1 1
7 2504 1 1 26 GLY CA C 23.924 1.824 -7.356 1.00 . A A . 26 GLY CA 1 1
7 2505 1 1 26 GLY H H 25.945 1.390 -6.884 1.00 . A A . 26 GLY H 1 1
7 2506 1 1 26 GLY HA2 H 24.157 1.448 -8.342 1.00 . A A . 26 GLY HA2 1 1
7 2507 1 1 26 GLY HA3 H 23.089 1.274 -6.953 1.00 . A A . 26 GLY HA3 1 1
7 2508 1 1 26 GLY N N 25.083 1.642 -6.489 1.00 . A A . 26 GLY N 1 1
7 2509 1 1 26 GLY O O 22.466 3.702 -7.030 1.00 . A A . 26 GLY O 1 1
7 2510 1 1 27 CYS C C 23.373 5.799 -9.417 1.00 . A A . 27 CYS C 1 1
7 2511 1 1 27 CYS CA C 24.199 5.526 -8.166 1.00 . A A . 27 CYS CA 1 1
7 2512 1 1 27 CYS CB C 25.521 6.290 -8.244 1.00 . A A . 27 CYS CB 1 1
7 2513 1 1 27 CYS H H 25.293 3.723 -8.339 1.00 . A A . 27 CYS H 1 1
7 2514 1 1 27 CYS HA H 23.649 5.873 -7.305 1.00 . A A . 27 CYS HA 1 1
7 2515 1 1 27 CYS HB2 H 26.224 5.867 -7.542 1.00 . A A . 27 CYS HB2 1 1
7 2516 1 1 27 CYS HB3 H 25.921 6.218 -9.245 1.00 . A A . 27 CYS HB3 1 1
7 2517 1 1 27 CYS N N 24.448 4.099 -8.018 1.00 . A A . 27 CYS N 1 1
7 2518 1 1 27 CYS O O 23.538 5.141 -10.441 1.00 . A A . 27 CYS O 1 1
7 2519 1 1 27 CYS SG S 25.229 8.029 -7.833 1.00 . A A . 27 CYS SG 1 1
7 2520 1 1 28 TYR C C 21.445 5.953 -11.386 1.00 . A A . 28 TYR C 1 1
7 2521 1 1 28 TYR CA C 21.614 7.132 -10.434 1.00 . A A . 28 TYR CA 1 1
7 2522 1 1 28 TYR CB C 22.204 8.321 -11.193 1.00 . A A . 28 TYR CB 1 1
7 2523 1 1 28 TYR CD1 C 23.885 7.323 -12.777 1.00 . A A . 28 TYR CD1 1 1
7 2524 1 1 28 TYR CD2 C 24.678 8.412 -10.761 1.00 . A A . 28 TYR CD2 1 1
7 2525 1 1 28 TYR CE1 C 25.207 7.036 -13.141 1.00 . A A . 28 TYR CE1 1 1
7 2526 1 1 28 TYR CE2 C 25.998 8.126 -11.124 1.00 . A A . 28 TYR CE2 1 1
7 2527 1 1 28 TYR CG C 23.623 8.010 -11.586 1.00 . A A . 28 TYR CG 1 1
7 2528 1 1 28 TYR CZ C 26.263 7.440 -12.314 1.00 . A A . 28 TYR CZ 1 1
7 2529 1 1 28 TYR H H 22.394 7.256 -8.469 1.00 . A A . 28 TYR H 1 1
7 2530 1 1 28 TYR HA H 20.648 7.415 -10.049 1.00 . A A . 28 TYR HA 1 1
7 2531 1 1 28 TYR HB2 H 21.615 8.509 -12.079 1.00 . A A . 28 TYR HB2 1 1
7 2532 1 1 28 TYR HB3 H 22.188 9.196 -10.559 1.00 . A A . 28 TYR HB3 1 1
7 2533 1 1 28 TYR HD1 H 23.070 7.011 -13.412 1.00 . A A . 28 TYR HD1 1 1
7 2534 1 1 28 TYR HD2 H 24.472 8.941 -9.842 1.00 . A A . 28 TYR HD2 1 1
7 2535 1 1 28 TYR HE1 H 25.409 6.506 -14.059 1.00 . A A . 28 TYR HE1 1 1
7 2536 1 1 28 TYR HE2 H 26.811 8.436 -10.486 1.00 . A A . 28 TYR HE2 1 1
7 2537 1 1 28 TYR HH H 28.028 6.846 -11.892 1.00 . A A . 28 TYR HH 1 1
7 2538 1 1 28 TYR N N 22.477 6.773 -9.315 1.00 . A A . 28 TYR N 1 1
7 2539 1 1 28 TYR O O 21.352 4.835 -10.904 1.00 . A A . 28 TYR O 1 1
7 2540 1 1 28 TYR OXT O 21.411 6.183 -12.583 1.00 . A A . 28 TYR OXT 1 1
7 2541 1 1 28 TYR OH O 27.566 7.157 -12.673 1.00 . A A . 28 TYR OH 1 1
8 2542 1 1 1 CYS C C 14.334 -6.430 -0.515 1.00 . A A . 1 CYS C 1 1
8 2543 1 1 1 CYS CA C 15.071 -7.338 0.465 1.00 . A A . 1 CYS CA 1 1
8 2544 1 1 1 CYS CB C 16.580 -7.171 0.292 1.00 . A A . 1 CYS CB 1 1
8 2545 1 1 1 CYS H1 H 14.075 -9.096 0.965 1.00 . A A . 1 CYS H1 1 1
8 2546 1 1 1 CYS H2 H 15.561 -9.341 0.181 1.00 . A A . 1 CYS H2 1 1
8 2547 1 1 1 CYS H3 H 14.205 -8.828 -0.704 1.00 . A A . 1 CYS H3 1 1
8 2548 1 1 1 CYS HA H 14.794 -7.072 1.476 1.00 . A A . 1 CYS HA 1 1
8 2549 1 1 1 CYS HB2 H 17.096 -7.752 1.041 1.00 . A A . 1 CYS HB2 1 1
8 2550 1 1 1 CYS HB3 H 16.869 -7.512 -0.691 1.00 . A A . 1 CYS HB3 1 1
8 2551 1 1 1 CYS N N 14.699 -8.758 0.207 1.00 . A A . 1 CYS N 1 1
8 2552 1 1 1 CYS O O 14.036 -6.828 -1.641 1.00 . A A . 1 CYS O 1 1
8 2553 1 1 1 CYS SG S 17.016 -5.426 0.477 1.00 . A A . 1 CYS SG 1 1
8 2554 1 1 2 CYS C C 14.305 -3.625 -1.934 1.00 . A A . 2 CYS C 1 1
8 2555 1 1 2 CYS CA C 13.347 -4.247 -0.924 1.00 . A A . 2 CYS CA 1 1
8 2556 1 1 2 CYS CB C 12.732 -3.142 -0.060 1.00 . A A . 2 CYS CB 1 1
8 2557 1 1 2 CYS H H 14.311 -4.946 0.830 1.00 . A A . 2 CYS H 1 1
8 2558 1 1 2 CYS HA H 12.557 -4.755 -1.455 1.00 . A A . 2 CYS HA 1 1
8 2559 1 1 2 CYS HB2 H 12.504 -3.538 0.919 1.00 . A A . 2 CYS HB2 1 1
8 2560 1 1 2 CYS HB3 H 13.435 -2.330 0.036 1.00 . A A . 2 CYS HB3 1 1
8 2561 1 1 2 CYS N N 14.046 -5.207 -0.077 1.00 . A A . 2 CYS N 1 1
8 2562 1 1 2 CYS O O 14.267 -3.949 -3.121 1.00 . A A . 2 CYS O 1 1
8 2563 1 1 2 CYS SG S 11.213 -2.539 -0.836 1.00 . A A . 2 CYS SG 1 1
8 2564 1 1 3 ILE C C 17.518 -2.649 -2.107 1.00 . A A . 3 ILE C 1 1
8 2565 1 1 3 ILE CA C 16.128 -2.069 -2.323 1.00 . A A . 3 ILE CA 1 1
8 2566 1 1 3 ILE CB C 16.150 -0.564 -2.046 1.00 . A A . 3 ILE CB 1 1
8 2567 1 1 3 ILE CD1 C 16.167 -0.044 -4.492 1.00 . A A . 3 ILE CD1 1 1
8 2568 1 1 3 ILE CG1 C 16.909 0.151 -3.167 1.00 . A A . 3 ILE CG1 1 1
8 2569 1 1 3 ILE CG2 C 16.849 -0.298 -0.710 1.00 . A A . 3 ILE CG2 1 1
8 2570 1 1 3 ILE H H 15.147 -2.512 -0.500 1.00 . A A . 3 ILE H 1 1
8 2571 1 1 3 ILE HA H 15.840 -2.230 -3.350 1.00 . A A . 3 ILE HA 1 1
8 2572 1 1 3 ILE HB H 15.136 -0.192 -2.002 1.00 . A A . 3 ILE HB 1 1
8 2573 1 1 3 ILE HD11 H 16.219 -1.083 -4.783 1.00 . A A . 3 ILE HD11 1 1
8 2574 1 1 3 ILE HD12 H 16.626 0.567 -5.254 1.00 . A A . 3 ILE HD12 1 1
8 2575 1 1 3 ILE HD13 H 15.134 0.244 -4.371 1.00 . A A . 3 ILE HD13 1 1
8 2576 1 1 3 ILE HG12 H 16.974 1.205 -2.943 1.00 . A A . 3 ILE HG12 1 1
8 2577 1 1 3 ILE HG13 H 17.902 -0.261 -3.250 1.00 . A A . 3 ILE HG13 1 1
8 2578 1 1 3 ILE HG21 H 17.915 -0.425 -0.830 1.00 . A A . 3 ILE HG21 1 1
8 2579 1 1 3 ILE HG22 H 16.484 -0.992 0.031 1.00 . A A . 3 ILE HG22 1 1
8 2580 1 1 3 ILE HG23 H 16.643 0.713 -0.392 1.00 . A A . 3 ILE HG23 1 1
8 2581 1 1 3 ILE N N 15.163 -2.729 -1.454 1.00 . A A . 3 ILE N 1 1
8 2582 1 1 3 ILE O O 18.523 -1.987 -2.352 1.00 . A A . 3 ILE O 1 1
8 2583 1 1 4 . C C 19.916 -3.517 -1.084 1.00 . A A . 4 DBB C 1 1
8 2584 1 1 4 . CA C 18.836 -4.553 -1.385 1.00 . A A . 4 DBB CA 1 1
8 2585 1 1 4 . CB C 18.685 -5.538 -0.212 1.00 . A A . 4 DBB CB 1 1
8 2586 1 1 4 . CG C 19.636 -5.183 0.934 1.00 . A A . 4 DBB CG 1 1
8 2587 1 1 4 . H H 16.727 -4.369 -1.460 1.00 . A A . 4 DBB H 1 1
8 2588 1 1 4 . HA H 19.122 -5.107 -2.268 1.00 . A A . 4 DBB HA 1 1
8 2589 1 1 4 . HB2 H 18.876 -6.545 -0.551 1.00 . A A . 4 DBB HB2 1 1
8 2590 1 1 4 . HG1 H 19.538 -5.915 1.723 1.00 . A A . 4 DBB HG1 1 1
8 2591 1 1 4 . HG2 H 19.386 -4.205 1.317 1.00 . A A . 4 DBB HG2 1 1
8 2592 1 1 4 . HG3 H 20.653 -5.179 0.570 1.00 . A A . 4 DBB HG3 1 1
8 2593 1 1 4 . N N 17.564 -3.891 -1.638 1.00 . A A . 4 DBB N 1 1
8 2594 1 1 4 . O O 21.030 -3.598 -1.598 1.00 . A A . 4 DBB O 1 1
8 2595 1 1 5 GLY C C 21.428 -1.948 1.248 1.00 . A A . 5 GLY C 1 1
8 2596 1 1 5 GLY CA C 20.512 -1.493 0.120 1.00 . A A . 5 GLY CA 1 1
8 2597 1 1 5 GLY H H 18.666 -2.533 0.131 1.00 . A A . 5 GLY H 1 1
8 2598 1 1 5 GLY HA2 H 21.111 -1.239 -0.744 1.00 . A A . 5 GLY HA2 1 1
8 2599 1 1 5 GLY HA3 H 19.963 -0.621 0.441 1.00 . A A . 5 GLY HA3 1 1
8 2600 1 1 5 GLY N N 19.570 -2.544 -0.247 1.00 . A A . 5 GLY N 1 1
8 2601 1 1 5 GLY O O 22.010 -3.032 1.191 1.00 . A A . 5 GLY O 1 1
8 2602 1 1 6 GLU C C 21.714 -1.064 4.721 1.00 . A A . 6 GLU C 1 1
8 2603 1 1 6 GLU CA C 22.401 -1.442 3.413 1.00 . A A . 6 GLU CA 1 1
8 2604 1 1 6 GLU CB C 23.735 -0.704 3.299 1.00 . A A . 6 GLU CB 1 1
8 2605 1 1 6 GLU CD C 24.841 -2.698 2.268 1.00 . A A . 6 GLU CD 1 1
8 2606 1 1 6 GLU CG C 24.502 -1.221 2.082 1.00 . A A . 6 GLU CG 1 1
8 2607 1 1 6 GLU H H 21.063 -0.265 2.268 1.00 . A A . 6 GLU H 1 1
8 2608 1 1 6 GLU HA H 22.591 -2.505 3.413 1.00 . A A . 6 GLU HA 1 1
8 2609 1 1 6 GLU HB2 H 23.551 0.355 3.187 1.00 . A A . 6 GLU HB2 1 1
8 2610 1 1 6 GLU HB3 H 24.319 -0.876 4.190 1.00 . A A . 6 GLU HB3 1 1
8 2611 1 1 6 GLU HG2 H 23.892 -1.103 1.197 1.00 . A A . 6 GLU HG2 1 1
8 2612 1 1 6 GLU HG3 H 25.415 -0.658 1.966 1.00 . A A . 6 GLU HG3 1 1
8 2613 1 1 6 GLU N N 21.552 -1.114 2.274 1.00 . A A . 6 GLU N 1 1
8 2614 1 1 6 GLU O O 22.300 -1.183 5.796 1.00 . A A . 6 GLU O 1 1
8 2615 1 1 6 GLU OE1 O 24.820 -3.151 3.401 1.00 . A A . 6 GLU OE1 1 1
8 2616 1 1 6 GLU OE2 O 25.114 -3.352 1.276 1.00 . A A . 6 GLU OE2 1 1
8 2617 1 1 7 SER C C 18.238 -0.043 5.470 1.00 . A A . 7 SER C 1 1
8 2618 1 1 7 SER CA C 19.714 -0.217 5.805 1.00 . A A . 7 SER CA 1 1
8 2619 1 1 7 SER CB C 20.266 1.090 6.370 1.00 . A A . 7 SER CB 1 1
8 2620 1 1 7 SER H H 20.053 -0.535 3.737 1.00 . A A . 7 SER H 1 1
8 2621 1 1 7 SER HA H 19.815 -0.989 6.553 1.00 . A A . 7 SER HA 1 1
8 2622 1 1 7 SER HB2 H 20.773 1.636 5.591 1.00 . A A . 7 SER HB2 1 1
8 2623 1 1 7 SER HB3 H 19.448 1.688 6.751 1.00 . A A . 7 SER HB3 1 1
8 2624 1 1 7 SER HG H 21.912 1.423 7.351 1.00 . A A . 7 SER HG 1 1
8 2625 1 1 7 SER N N 20.469 -0.608 4.621 1.00 . A A . 7 SER N 1 1
8 2626 1 1 7 SER O O 17.391 -0.806 5.935 1.00 . A A . 7 SER O 1 1
8 2627 1 1 7 SER OG O 21.185 0.800 7.415 1.00 . A A . 7 SER OG 1 1
8 2628 1 1 8 PRO C C 15.964 0.177 3.321 1.00 . A A . 8 PRO C 1 1
8 2629 1 1 8 PRO CA C 16.516 1.232 4.272 1.00 . A A . 8 PRO CA 1 1
8 2630 1 1 8 PRO CB C 16.606 2.599 3.593 1.00 . A A . 8 PRO CB 1 1
8 2631 1 1 8 PRO CD C 18.867 1.893 4.073 1.00 . A A . 8 PRO CD 1 1
8 2632 1 1 8 PRO CG C 18.009 2.700 3.099 1.00 . A A . 8 PRO CG 1 1
8 2633 1 1 8 PRO HA H 15.887 1.308 5.145 1.00 . A A . 8 PRO HA 1 1
8 2634 1 1 8 PRO HB2 H 15.908 2.653 2.768 1.00 . A A . 8 PRO HB2 1 1
8 2635 1 1 8 PRO HB3 H 16.408 3.387 4.305 1.00 . A A . 8 PRO HB3 1 1
8 2636 1 1 8 PRO HD2 H 19.643 1.364 3.541 1.00 . A A . 8 PRO HD2 1 1
8 2637 1 1 8 PRO HD3 H 19.287 2.534 4.832 1.00 . A A . 8 PRO HD3 1 1
8 2638 1 1 8 PRO HG2 H 18.081 2.284 2.102 1.00 . A A . 8 PRO HG2 1 1
8 2639 1 1 8 PRO HG3 H 18.331 3.728 3.099 1.00 . A A . 8 PRO HG3 1 1
8 2640 1 1 8 PRO N N 17.919 0.945 4.677 1.00 . A A . 8 PRO N 1 1
8 2641 1 1 8 PRO O O 16.708 -0.444 2.562 1.00 . A A . 8 PRO O 1 1
8 2642 1 1 9 GLY C C 13.665 -0.391 1.157 1.00 . A A . 9 GLY C 1 1
8 2643 1 1 9 GLY CA C 13.999 -0.996 2.514 1.00 . A A . 9 GLY CA 1 1
8 2644 1 1 9 GLY H H 14.118 0.510 3.998 1.00 . A A . 9 GLY H 1 1
8 2645 1 1 9 GLY HA2 H 14.657 -1.843 2.375 1.00 . A A . 9 GLY HA2 1 1
8 2646 1 1 9 GLY HA3 H 13.087 -1.329 2.986 1.00 . A A . 9 GLY HA3 1 1
8 2647 1 1 9 GLY N N 14.654 -0.016 3.371 1.00 . A A . 9 GLY N 1 1
8 2648 1 1 9 GLY O O 14.539 0.135 0.468 1.00 . A A . 9 GLY O 1 1
8 2649 1 1 10 DAL C C 12.878 1.192 -0.961 1.00 . A A . 10 DAL C 1 1
8 2650 1 1 10 DAL CA C 11.949 0.073 -0.501 1.00 . A A . 10 DAL CA 1 1
8 2651 1 1 10 DAL CB C 11.915 -1.033 -1.557 1.00 . A A . 10 DAL CB 1 1
8 2652 1 1 10 DAL H H 11.742 -0.902 1.368 1.00 . A A . 10 DAL H 1 1
8 2653 1 1 10 DAL HA H 10.955 0.476 -0.384 1.00 . A A . 10 DAL HA 1 1
8 2654 1 1 10 DAL HB1 H 12.919 -1.233 -1.901 1.00 . A A . 10 DAL HB1 1 1
8 2655 1 1 10 DAL HB2 H 11.307 -0.714 -2.391 1.00 . A A . 10 DAL HB2 1 1
8 2656 1 1 10 DAL N N 12.393 -0.471 0.778 1.00 . A A . 10 DAL N 1 1
8 2657 1 1 10 DAL O O 13.283 1.234 -2.124 1.00 . A A . 10 DAL O 1 1
8 2658 1 1 11 ALA C C 14.033 3.521 -1.845 1.00 . A A . 11 ALA C 1 1
8 2659 1 1 11 ALA CA C 14.082 3.212 -0.359 1.00 . A A . 11 ALA CA 1 1
8 2660 1 1 11 ALA CB C 15.515 2.896 0.056 1.00 . A A . 11 ALA CB 1 1
8 2661 1 1 11 ALA H H 12.853 2.009 0.864 1.00 . A A . 11 ALA H 1 1
8 2662 1 1 11 ALA HA H 13.745 4.081 0.188 1.00 . A A . 11 ALA HA 1 1
8 2663 1 1 11 ALA HB1 H 15.857 3.645 0.754 1.00 . A A . 11 ALA HB1 1 1
8 2664 1 1 11 ALA HB2 H 16.148 2.901 -0.818 1.00 . A A . 11 ALA HB2 1 1
8 2665 1 1 11 ALA HB3 H 15.549 1.925 0.525 1.00 . A A . 11 ALA HB3 1 1
8 2666 1 1 11 ALA N N 13.207 2.093 -0.041 1.00 . A A . 11 ALA N 1 1
8 2667 1 1 11 ALA O O 15.028 3.390 -2.558 1.00 . A A . 11 ALA O 1 1
8 2668 1 1 12 PRO C C 13.717 5.318 -4.200 1.00 . A A . 12 PRO C 1 1
8 2669 1 1 12 PRO CA C 12.693 4.287 -3.744 1.00 . A A . 12 PRO CA 1 1
8 2670 1 1 12 PRO CB C 11.279 4.870 -3.792 1.00 . A A . 12 PRO CB 1 1
8 2671 1 1 12 PRO CD C 11.672 4.100 -1.520 1.00 . A A . 12 PRO CD 1 1
8 2672 1 1 12 PRO CG C 10.591 4.385 -2.556 1.00 . A A . 12 PRO CG 1 1
8 2673 1 1 12 PRO HA H 12.747 3.405 -4.360 1.00 . A A . 12 PRO HA 1 1
8 2674 1 1 12 PRO HB2 H 11.324 5.951 -3.796 1.00 . A A . 12 PRO HB2 1 1
8 2675 1 1 12 PRO HB3 H 10.758 4.514 -4.667 1.00 . A A . 12 PRO HB3 1 1
8 2676 1 1 12 PRO HD2 H 11.769 4.933 -0.838 1.00 . A A . 12 PRO HD2 1 1
8 2677 1 1 12 PRO HD3 H 11.452 3.191 -0.982 1.00 . A A . 12 PRO HD3 1 1
8 2678 1 1 12 PRO HG2 H 9.923 5.145 -2.187 1.00 . A A . 12 PRO HG2 1 1
8 2679 1 1 12 PRO HG3 H 10.043 3.479 -2.767 1.00 . A A . 12 PRO HG3 1 1
8 2680 1 1 12 PRO N N 12.893 3.935 -2.313 1.00 . A A . 12 PRO N 1 1
8 2681 1 1 12 PRO O O 14.008 6.274 -3.481 1.00 . A A . 12 PRO O 1 1
8 2682 1 1 13 . C C 16.192 6.488 -4.787 1.00 . A A . 13 DBB C 1 1
8 2683 1 1 13 . CA C 15.276 6.025 -5.913 1.00 . A A . 13 DBB CA 1 1
8 2684 1 1 13 . CB C 16.104 5.323 -6.991 1.00 . A A . 13 DBB CB 1 1
8 2685 1 1 13 . CG C 15.184 4.486 -7.879 1.00 . A A . 13 DBB CG 1 1
8 2686 1 1 13 . H H 14.007 4.328 -5.913 1.00 . A A . 13 DBB H 1 1
8 2687 1 1 13 . HA H 14.785 6.882 -6.348 1.00 . A A . 13 DBB HA 1 1
8 2688 1 1 13 . HB2 H 16.625 6.055 -7.590 1.00 . A A . 13 DBB HB2 1 1
8 2689 1 1 13 . HG1 H 15.721 4.183 -8.765 1.00 . A A . 13 DBB HG1 1 1
8 2690 1 1 13 . HG2 H 14.325 5.075 -8.161 1.00 . A A . 13 DBB HG2 1 1
8 2691 1 1 13 . HG3 H 14.860 3.610 -7.336 1.00 . A A . 13 DBB HG3 1 1
8 2692 1 1 13 . N N 14.270 5.111 -5.389 1.00 . A A . 13 DBB N 1 1
8 2693 1 1 13 . O O 16.819 7.543 -4.872 1.00 . A A . 13 DBB O 1 1
8 2694 1 1 14 ASN C C 18.362 5.152 -2.595 1.00 . A A . 14 ASN C 1 1
8 2695 1 1 14 ASN CA C 17.093 6.000 -2.584 1.00 . A A . 14 ASN CA 1 1
8 2696 1 1 14 ASN CB C 16.316 5.745 -1.290 1.00 . A A . 14 ASN CB 1 1
8 2697 1 1 14 ASN CG C 17.250 5.878 -0.091 1.00 . A A . 14 ASN CG 1 1
8 2698 1 1 14 ASN H H 15.728 4.858 -3.728 1.00 . A A . 14 ASN H 1 1
8 2699 1 1 14 ASN HA H 17.367 7.043 -2.625 1.00 . A A . 14 ASN HA 1 1
8 2700 1 1 14 ASN HB2 H 15.519 6.467 -1.204 1.00 . A A . 14 ASN HB2 1 1
8 2701 1 1 14 ASN HB3 H 15.896 4.747 -1.310 1.00 . A A . 14 ASN HB3 1 1
8 2702 1 1 14 ASN HD21 H 17.672 3.938 -0.015 1.00 . A A . 14 ASN HD21 1 1
8 2703 1 1 14 ASN HD22 H 18.435 4.898 1.167 1.00 . A A . 14 ASN HD22 1 1
8 2704 1 1 14 ASN N N 16.255 5.684 -3.732 1.00 . A A . 14 ASN N 1 1
8 2705 1 1 14 ASN ND2 N 17.833 4.816 0.394 1.00 . A A . 14 ASN ND2 1 1
8 2706 1 1 14 ASN O O 19.436 5.618 -2.218 1.00 . A A . 14 ASN O 1 1
8 2707 1 1 14 ASN OD1 O 17.458 6.982 0.413 1.00 . A A . 14 ASN OD1 1 1
8 2708 1 1 15 ASP C C 19.270 2.077 -4.289 1.00 . A A . 15 ASP C 1 1
8 2709 1 1 15 ASP CA C 19.357 2.984 -3.068 1.00 . A A . 15 ASP CA 1 1
8 2710 1 1 15 ASP CB C 19.382 2.132 -1.799 1.00 . A A . 15 ASP CB 1 1
8 2711 1 1 15 ASP CG C 19.900 2.954 -0.625 1.00 . A A . 15 ASP CG 1 1
8 2712 1 1 15 ASP H H 17.341 3.584 -3.303 1.00 . A A . 15 ASP H 1 1
8 2713 1 1 15 ASP HA H 20.273 3.556 -3.122 1.00 . A A . 15 ASP HA 1 1
8 2714 1 1 15 ASP HB2 H 18.381 1.789 -1.582 1.00 . A A . 15 ASP HB2 1 1
8 2715 1 1 15 ASP HB3 H 20.024 1.280 -1.953 1.00 . A A . 15 ASP HB3 1 1
8 2716 1 1 15 ASP N N 18.223 3.900 -3.022 1.00 . A A . 15 ASP N 1 1
8 2717 1 1 15 ASP O O 18.187 1.836 -4.822 1.00 . A A . 15 ASP O 1 1
8 2718 1 1 15 ASP OD1 O 20.343 4.068 -0.856 1.00 . A A . 15 ASP OD1 1 1
8 2719 1 1 15 ASP OD2 O 19.846 2.459 0.490 1.00 . A A . 15 ASP OD2 1 1
8 2720 1 1 16 TYR C C 20.442 1.498 -7.171 1.00 . A A . 16 TYR C 1 1
8 2721 1 1 16 TYR CA C 20.470 0.690 -5.878 1.00 . A A . 16 TYR CA 1 1
8 2722 1 1 16 TYR CB C 19.287 -0.277 -5.850 1.00 . A A . 16 TYR CB 1 1
8 2723 1 1 16 TYR CD1 C 19.824 -2.562 -4.931 1.00 . A A . 16 TYR CD1 1 1
8 2724 1 1 16 TYR CD2 C 20.221 -2.131 -7.283 1.00 . A A . 16 TYR CD2 1 1
8 2725 1 1 16 TYR CE1 C 20.289 -3.872 -5.090 1.00 . A A . 16 TYR CE1 1 1
8 2726 1 1 16 TYR CE2 C 20.687 -3.442 -7.443 1.00 . A A . 16 TYR CE2 1 1
8 2727 1 1 16 TYR CG C 19.789 -1.691 -6.025 1.00 . A A . 16 TYR CG 1 1
8 2728 1 1 16 TYR CZ C 20.722 -4.312 -6.347 1.00 . A A . 16 TYR CZ 1 1
8 2729 1 1 16 TYR H H 21.251 1.802 -4.256 1.00 . A A . 16 TYR H 1 1
8 2730 1 1 16 TYR HA H 21.386 0.120 -5.843 1.00 . A A . 16 TYR HA 1 1
8 2731 1 1 16 TYR HB2 H 18.777 -0.192 -4.902 1.00 . A A . 16 TYR HB2 1 1
8 2732 1 1 16 TYR HB3 H 18.604 -0.037 -6.651 1.00 . A A . 16 TYR HB3 1 1
8 2733 1 1 16 TYR HD1 H 19.492 -2.223 -3.963 1.00 . A A . 16 TYR HD1 1 1
8 2734 1 1 16 TYR HD2 H 20.197 -1.459 -8.129 1.00 . A A . 16 TYR HD2 1 1
8 2735 1 1 16 TYR HE1 H 20.315 -4.543 -4.244 1.00 . A A . 16 TYR HE1 1 1
8 2736 1 1 16 TYR HE2 H 21.021 -3.781 -8.412 1.00 . A A . 16 TYR HE2 1 1
8 2737 1 1 16 TYR HH H 20.635 -6.181 -5.965 1.00 . A A . 16 TYR HH 1 1
8 2738 1 1 16 TYR N N 20.420 1.575 -4.723 1.00 . A A . 16 TYR N 1 1
8 2739 1 1 16 TYR O O 19.402 1.620 -7.817 1.00 . A A . 16 TYR O 1 1
8 2740 1 1 16 TYR OH O 21.180 -5.604 -6.505 1.00 . A A . 16 TYR OH 1 1
8 2741 1 1 17 LYS C C 20.923 4.147 -8.619 1.00 . A A . 17 LYS C 1 1
8 2742 1 1 17 LYS CA C 21.697 2.838 -8.758 1.00 . A A . 17 LYS CA 1 1
8 2743 1 1 17 LYS CB C 21.151 2.039 -9.943 1.00 . A A . 17 LYS CB 1 1
8 2744 1 1 17 LYS CD C 21.512 0.027 -11.383 1.00 . A A . 17 LYS CD 1 1
8 2745 1 1 17 LYS CE C 22.471 -1.121 -11.702 1.00 . A A . 17 LYS CE 1 1
8 2746 1 1 17 LYS CG C 22.067 0.842 -10.214 1.00 . A A . 17 LYS CG 1 1
8 2747 1 1 17 LYS H H 22.390 1.911 -6.984 1.00 . A A . 17 LYS H 1 1
8 2748 1 1 17 LYS HA H 22.736 3.064 -8.940 1.00 . A A . 17 LYS HA 1 1
8 2749 1 1 17 LYS HB2 H 20.155 1.686 -9.715 1.00 . A A . 17 LYS HB2 1 1
8 2750 1 1 17 LYS HB3 H 21.120 2.669 -10.819 1.00 . A A . 17 LYS HB3 1 1
8 2751 1 1 17 LYS HD2 H 20.545 -0.374 -11.116 1.00 . A A . 17 LYS HD2 1 1
8 2752 1 1 17 LYS HD3 H 21.412 0.661 -12.251 1.00 . A A . 17 LYS HD3 1 1
8 2753 1 1 17 LYS HE2 H 22.097 -1.677 -12.550 1.00 . A A . 17 LYS HE2 1 1
8 2754 1 1 17 LYS HE3 H 23.447 -0.723 -11.934 1.00 . A A . 17 LYS HE3 1 1
8 2755 1 1 17 LYS HG2 H 23.057 1.196 -10.459 1.00 . A A . 17 LYS HG2 1 1
8 2756 1 1 17 LYS HG3 H 22.114 0.219 -9.333 1.00 . A A . 17 LYS HG3 1 1
8 2757 1 1 17 LYS HZ1 H 23.120 -2.870 -10.775 1.00 . A A . 17 LYS HZ1 1 1
8 2758 1 1 17 LYS HZ2 H 21.616 -2.309 -10.220 1.00 . A A . 17 LYS HZ2 1 1
8 2759 1 1 17 LYS HZ3 H 23.047 -1.527 -9.742 1.00 . A A . 17 LYS HZ3 1 1
8 2760 1 1 17 LYS N N 21.594 2.045 -7.539 1.00 . A A . 17 LYS N 1 1
8 2761 1 1 17 LYS NZ N 22.571 -2.025 -10.521 1.00 . A A . 17 LYS NZ 1 1
8 2762 1 1 17 LYS O O 20.971 5.000 -9.506 1.00 . A A . 17 LYS O 1 1
8 2763 1 1 18 CYS C C 20.365 6.734 -7.157 1.00 . A A . 18 CYS C 1 1
8 2764 1 1 18 CYS CA C 19.444 5.524 -7.272 1.00 . A A . 18 CYS CA 1 1
8 2765 1 1 18 CYS CB C 18.630 5.396 -5.986 1.00 . A A . 18 CYS CB 1 1
8 2766 1 1 18 CYS H H 20.212 3.598 -6.825 1.00 . A A . 18 CYS H 1 1
8 2767 1 1 18 CYS HA H 18.768 5.674 -8.100 1.00 . A A . 18 CYS HA 1 1
8 2768 1 1 18 CYS HB2 H 19.275 5.064 -5.185 1.00 . A A . 18 CYS HB2 1 1
8 2769 1 1 18 CYS HB3 H 18.213 6.357 -5.735 1.00 . A A . 18 CYS HB3 1 1
8 2770 1 1 18 CYS N N 20.215 4.306 -7.502 1.00 . A A . 18 CYS N 1 1
8 2771 1 1 18 CYS O O 20.096 7.787 -7.736 1.00 . A A . 18 CYS O 1 1
8 2772 1 1 18 CYS SG S 17.298 4.195 -6.222 1.00 . A A . 18 CYS SG 1 1
8 2773 1 1 19 . C C 22.194 8.345 -4.878 1.00 . A A . 19 DBB C 1 1
8 2774 1 1 19 . CA C 22.404 7.658 -6.226 1.00 . A A . 19 DBB CA 1 1
8 2775 1 1 19 . CB C 23.834 7.116 -6.308 1.00 . A A . 19 DBB CB 1 1
8 2776 1 1 19 . CG C 24.612 7.896 -7.369 1.00 . A A . 19 DBB CG 1 1
8 2777 1 1 19 . H H 21.608 5.713 -5.975 1.00 . A A . 19 DBB H 1 1
8 2778 1 1 19 . HA H 22.264 8.385 -7.013 1.00 . A A . 19 DBB HA 1 1
8 2779 1 1 19 . HB2 H 24.317 7.235 -5.349 1.00 . A A . 19 DBB HB2 1 1
8 2780 1 1 19 . HG1 H 25.257 8.616 -6.885 1.00 . A A . 19 DBB HG1 1 1
8 2781 1 1 19 . HG2 H 23.920 8.412 -8.018 1.00 . A A . 19 DBB HG2 1 1
8 2782 1 1 19 . HG3 H 25.211 7.212 -7.952 1.00 . A A . 19 DBB HG3 1 1
8 2783 1 1 19 . N N 21.448 6.575 -6.410 1.00 . A A . 19 DBB N 1 1
8 2784 1 1 19 . O O 22.375 9.557 -4.757 1.00 . A A . 19 DBB O 1 1
8 2785 1 1 20 LYS C C 21.823 7.076 -1.455 1.00 . A A . 20 LYS C 1 1
8 2786 1 1 20 LYS CA C 21.583 8.128 -2.537 1.00 . A A . 20 LYS CA 1 1
8 2787 1 1 20 LYS CB C 20.149 8.651 -2.432 1.00 . A A . 20 LYS CB 1 1
8 2788 1 1 20 LYS CD C 18.753 10.667 -1.937 1.00 . A A . 20 LYS CD 1 1
8 2789 1 1 20 LYS CE C 18.788 12.124 -1.474 1.00 . A A . 20 LYS CE 1 1
8 2790 1 1 20 LYS CG C 20.167 10.080 -1.887 1.00 . A A . 20 LYS CG 1 1
8 2791 1 1 20 LYS H H 21.682 6.610 -4.017 1.00 . A A . 20 LYS H 1 1
8 2792 1 1 20 LYS HA H 22.265 8.951 -2.382 1.00 . A A . 20 LYS HA 1 1
8 2793 1 1 20 LYS HB2 H 19.689 8.642 -3.408 1.00 . A A . 20 LYS HB2 1 1
8 2794 1 1 20 LYS HB3 H 19.583 8.021 -1.762 1.00 . A A . 20 LYS HB3 1 1
8 2795 1 1 20 LYS HD2 H 18.380 10.619 -2.950 1.00 . A A . 20 LYS HD2 1 1
8 2796 1 1 20 LYS HD3 H 18.107 10.099 -1.285 1.00 . A A . 20 LYS HD3 1 1
8 2797 1 1 20 LYS HE2 H 19.534 12.664 -2.038 1.00 . A A . 20 LYS HE2 1 1
8 2798 1 1 20 LYS HE3 H 17.820 12.575 -1.632 1.00 . A A . 20 LYS HE3 1 1
8 2799 1 1 20 LYS HG2 H 20.519 10.073 -0.866 1.00 . A A . 20 LYS HG2 1 1
8 2800 1 1 20 LYS HG3 H 20.826 10.685 -2.491 1.00 . A A . 20 LYS HG3 1 1
8 2801 1 1 20 LYS HZ1 H 18.379 12.679 0.491 1.00 . A A . 20 LYS HZ1 1 1
8 2802 1 1 20 LYS HZ2 H 20.033 12.677 0.102 1.00 . A A . 20 LYS HZ2 1 1
8 2803 1 1 20 LYS HZ3 H 19.215 11.208 0.348 1.00 . A A . 20 LYS HZ3 1 1
8 2804 1 1 20 LYS N N 21.812 7.569 -3.867 1.00 . A A . 20 LYS N 1 1
8 2805 1 1 20 LYS NZ N 19.129 12.176 -0.023 1.00 . A A . 20 LYS NZ 1 1
8 2806 1 1 20 LYS O O 20.880 6.592 -0.830 1.00 . A A . 20 LYS O 1 1
8 2807 1 1 21 GLY C C 24.912 5.801 0.137 1.00 . A A . 21 GLY C 1 1
8 2808 1 1 21 GLY CA C 23.429 5.737 -0.222 1.00 . A A . 21 GLY CA 1 1
8 2809 1 1 21 GLY H H 23.802 7.150 -1.760 1.00 . A A . 21 GLY H 1 1
8 2810 1 1 21 GLY HA2 H 22.839 5.917 0.664 1.00 . A A . 21 GLY HA2 1 1
8 2811 1 1 21 GLY HA3 H 23.204 4.752 -0.603 1.00 . A A . 21 GLY HA3 1 1
8 2812 1 1 21 GLY N N 23.088 6.730 -1.235 1.00 . A A . 21 GLY N 1 1
8 2813 1 1 21 GLY O O 25.767 5.954 -0.735 1.00 . A A . 21 GLY O 1 1
8 2814 1 1 22 ARG C C 27.266 4.366 1.715 1.00 . A A . 22 ARG C 1 1
8 2815 1 1 22 ARG CA C 26.594 5.728 1.886 1.00 . A A . 22 ARG CA 1 1
8 2816 1 1 22 ARG CB C 26.645 6.150 3.353 1.00 . A A . 22 ARG CB 1 1
8 2817 1 1 22 ARG CD C 28.156 6.814 5.229 1.00 . A A . 22 ARG CD 1 1
8 2818 1 1 22 ARG CG C 28.104 6.291 3.792 1.00 . A A . 22 ARG CG 1 1
8 2819 1 1 22 ARG CZ C 27.390 6.127 7.427 1.00 . A A . 22 ARG CZ 1 1
8 2820 1 1 22 ARG H H 24.489 5.565 2.079 1.00 . A A . 22 ARG H 1 1
8 2821 1 1 22 ARG HA H 27.133 6.457 1.297 1.00 . A A . 22 ARG HA 1 1
8 2822 1 1 22 ARG HB2 H 26.138 7.096 3.475 1.00 . A A . 22 ARG HB2 1 1
8 2823 1 1 22 ARG HB3 H 26.160 5.400 3.960 1.00 . A A . 22 ARG HB3 1 1
8 2824 1 1 22 ARG HD2 H 29.183 6.994 5.506 1.00 . A A . 22 ARG HD2 1 1
8 2825 1 1 22 ARG HD3 H 27.604 7.741 5.291 1.00 . A A . 22 ARG HD3 1 1
8 2826 1 1 22 ARG HE H 27.317 4.956 5.805 1.00 . A A . 22 ARG HE 1 1
8 2827 1 1 22 ARG HG2 H 28.591 5.328 3.741 1.00 . A A . 22 ARG HG2 1 1
8 2828 1 1 22 ARG HG3 H 28.611 6.986 3.140 1.00 . A A . 22 ARG HG3 1 1
8 2829 1 1 22 ARG HH11 H 28.128 7.982 7.273 1.00 . A A . 22 ARG HH11 1 1
8 2830 1 1 22 ARG HH12 H 27.589 7.517 8.852 1.00 . A A . 22 ARG HH12 1 1
8 2831 1 1 22 ARG HH21 H 26.608 4.339 7.873 1.00 . A A . 22 ARG HH21 1 1
8 2832 1 1 22 ARG HH22 H 26.728 5.456 9.192 1.00 . A A . 22 ARG HH22 1 1
8 2833 1 1 22 ARG N N 25.210 5.685 1.427 1.00 . A A . 22 ARG N 1 1
8 2834 1 1 22 ARG NE N 27.574 5.839 6.143 1.00 . A A . 22 ARG NE 1 1
8 2835 1 1 22 ARG NH1 N 27.729 7.301 7.887 1.00 . A A . 22 ARG NH1 1 1
8 2836 1 1 22 ARG NH2 N 26.868 5.238 8.226 1.00 . A A . 22 ARG NH2 1 1
8 2837 1 1 22 ARG O O 28.492 4.269 1.685 1.00 . A A . 22 ARG O 1 1
8 2838 1 1 23 GLY C C 28.131 1.940 0.450 1.00 . A A . 23 GLY C 1 1
8 2839 1 1 23 GLY CA C 26.978 1.966 1.447 1.00 . A A . 23 GLY CA 1 1
8 2840 1 1 23 GLY H H 25.483 3.457 1.643 1.00 . A A . 23 GLY H 1 1
8 2841 1 1 23 GLY HA2 H 27.327 1.604 2.403 1.00 . A A . 23 GLY HA2 1 1
8 2842 1 1 23 GLY HA3 H 26.190 1.320 1.088 1.00 . A A . 23 GLY HA3 1 1
8 2843 1 1 23 GLY N N 26.453 3.318 1.610 1.00 . A A . 23 GLY N 1 1
8 2844 1 1 23 GLY O O 28.129 2.673 -0.540 1.00 . A A . 23 GLY O 1 1
8 2845 1 1 24 PRO C C 29.933 0.455 -1.581 1.00 . A A . 24 PRO C 1 1
8 2846 1 1 24 PRO CA C 30.304 0.978 -0.197 1.00 . A A . 24 PRO CA 1 1
8 2847 1 1 24 PRO CB C 31.207 -0.020 0.536 1.00 . A A . 24 PRO CB 1 1
8 2848 1 1 24 PRO CD C 29.187 0.202 1.848 1.00 . A A . 24 PRO CD 1 1
8 2849 1 1 24 PRO CG C 30.312 -0.761 1.472 1.00 . A A . 24 PRO CG 1 1
8 2850 1 1 24 PRO HA H 30.810 1.925 -0.281 1.00 . A A . 24 PRO HA 1 1
8 2851 1 1 24 PRO HB2 H 31.660 -0.702 -0.171 1.00 . A A . 24 PRO HB2 1 1
8 2852 1 1 24 PRO HB3 H 31.969 0.504 1.093 1.00 . A A . 24 PRO HB3 1 1
8 2853 1 1 24 PRO HD2 H 28.256 -0.334 1.978 1.00 . A A . 24 PRO HD2 1 1
8 2854 1 1 24 PRO HD3 H 29.440 0.753 2.741 1.00 . A A . 24 PRO HD3 1 1
8 2855 1 1 24 PRO HG2 H 29.908 -1.636 0.981 1.00 . A A . 24 PRO HG2 1 1
8 2856 1 1 24 PRO HG3 H 30.854 -1.047 2.358 1.00 . A A . 24 PRO HG3 1 1
8 2857 1 1 24 PRO N N 29.111 1.109 0.694 1.00 . A A . 24 PRO N 1 1
8 2858 1 1 24 PRO O O 30.640 0.703 -2.558 1.00 . A A . 24 PRO O 1 1
8 2859 1 1 25 GLY C C 27.317 0.081 -3.565 1.00 . A A . 25 GLY C 1 1
8 2860 1 1 25 GLY CA C 28.366 -0.821 -2.929 1.00 . A A . 25 GLY CA 1 1
8 2861 1 1 25 GLY H H 28.296 -0.434 -0.846 1.00 . A A . 25 GLY H 1 1
8 2862 1 1 25 GLY HA2 H 29.212 -0.914 -3.597 1.00 . A A . 25 GLY HA2 1 1
8 2863 1 1 25 GLY HA3 H 27.937 -1.797 -2.759 1.00 . A A . 25 GLY HA3 1 1
8 2864 1 1 25 GLY N N 28.821 -0.268 -1.657 1.00 . A A . 25 GLY N 1 1
8 2865 1 1 25 GLY O O 26.525 0.714 -2.868 1.00 . A A . 25 GLY O 1 1
8 2866 1 1 26 GLY C C 26.076 2.248 -4.828 1.00 . A A . 26 GLY C 1 1
8 2867 1 1 26 GLY CA C 26.357 0.971 -5.607 1.00 . A A . 26 GLY CA 1 1
8 2868 1 1 26 GLY H H 27.971 -0.388 -5.400 1.00 . A A . 26 GLY H 1 1
8 2869 1 1 26 GLY HA2 H 26.757 1.223 -6.579 1.00 . A A . 26 GLY HA2 1 1
8 2870 1 1 26 GLY HA3 H 25.432 0.426 -5.732 1.00 . A A . 26 GLY HA3 1 1
8 2871 1 1 26 GLY N N 27.316 0.137 -4.894 1.00 . A A . 26 GLY N 1 1
8 2872 1 1 26 GLY O O 26.852 2.637 -3.955 1.00 . A A . 26 GLY O 1 1
8 2873 1 1 27 CYS C C 24.307 3.842 -2.982 1.00 . A A . 27 CYS C 1 1
8 2874 1 1 27 CYS CA C 24.588 4.121 -4.453 1.00 . A A . 27 CYS CA 1 1
8 2875 1 1 27 CYS CB C 23.353 4.737 -5.106 1.00 . A A . 27 CYS CB 1 1
8 2876 1 1 27 CYS H H 24.375 2.534 -5.842 1.00 . A A . 27 CYS H 1 1
8 2877 1 1 27 CYS HA H 25.406 4.822 -4.525 1.00 . A A . 27 CYS HA 1 1
8 2878 1 1 27 CYS HB2 H 22.582 3.987 -5.200 1.00 . A A . 27 CYS HB2 1 1
8 2879 1 1 27 CYS HB3 H 22.991 5.550 -4.496 1.00 . A A . 27 CYS HB3 1 1
8 2880 1 1 27 CYS N N 24.960 2.893 -5.141 1.00 . A A . 27 CYS N 1 1
8 2881 1 1 27 CYS O O 24.659 4.638 -2.115 1.00 . A A . 27 CYS O 1 1
8 2882 1 1 27 CYS SG S 23.790 5.360 -6.748 1.00 . A A . 27 CYS SG 1 1
8 2883 1 1 28 TYR C C 24.600 2.431 -0.449 1.00 . A A . 28 TYR C 1 1
8 2884 1 1 28 TYR CA C 23.357 2.340 -1.329 1.00 . A A . 28 TYR CA 1 1
8 2885 1 1 28 TYR CB C 22.796 0.921 -1.283 1.00 . A A . 28 TYR CB 1 1
8 2886 1 1 28 TYR CD1 C 24.708 -0.692 -1.569 1.00 . A A . 28 TYR CD1 1 1
8 2887 1 1 28 TYR CD2 C 23.372 -0.103 -3.506 1.00 . A A . 28 TYR CD2 1 1
8 2888 1 1 28 TYR CE1 C 25.496 -1.528 -2.367 1.00 . A A . 28 TYR CE1 1 1
8 2889 1 1 28 TYR CE2 C 24.161 -0.941 -4.304 1.00 . A A . 28 TYR CE2 1 1
8 2890 1 1 28 TYR CG C 23.647 0.019 -2.140 1.00 . A A . 28 TYR CG 1 1
8 2891 1 1 28 TYR CZ C 25.224 -1.653 -3.734 1.00 . A A . 28 TYR CZ 1 1
8 2892 1 1 28 TYR H H 23.417 2.108 -3.436 1.00 . A A . 28 TYR H 1 1
8 2893 1 1 28 TYR HA H 22.611 3.020 -0.951 1.00 . A A . 28 TYR HA 1 1
8 2894 1 1 28 TYR HB2 H 22.806 0.564 -0.264 1.00 . A A . 28 TYR HB2 1 1
8 2895 1 1 28 TYR HB3 H 21.786 0.921 -1.655 1.00 . A A . 28 TYR HB3 1 1
8 2896 1 1 28 TYR HD1 H 24.919 -0.595 -0.515 1.00 . A A . 28 TYR HD1 1 1
8 2897 1 1 28 TYR HD2 H 22.553 0.447 -3.947 1.00 . A A . 28 TYR HD2 1 1
8 2898 1 1 28 TYR HE1 H 26.316 -2.075 -1.927 1.00 . A A . 28 TYR HE1 1 1
8 2899 1 1 28 TYR HE2 H 23.951 -1.035 -5.359 1.00 . A A . 28 TYR HE2 1 1
8 2900 1 1 28 TYR HH H 26.894 -2.474 -4.164 1.00 . A A . 28 TYR HH 1 1
8 2901 1 1 28 TYR N N 23.674 2.709 -2.705 1.00 . A A . 28 TYR N 1 1
8 2902 1 1 28 TYR O O 24.442 2.439 0.761 1.00 . A A . 28 TYR O 1 1
8 2903 1 1 28 TYR OXT O 25.688 2.489 -0.997 1.00 . A A . 28 TYR OXT 1 1
8 2904 1 1 28 TYR OH O 26.002 -2.477 -4.521 1.00 . A A . 28 TYR OH 1 1
9 2905 1 1 1 CYS C C 13.802 -6.527 1.742 1.00 . A A . 1 CYS C 1 1
9 2906 1 1 1 CYS CA C 14.176 -6.731 3.207 1.00 . A A . 1 CYS CA 1 1
9 2907 1 1 1 CYS CB C 15.648 -7.131 3.315 1.00 . A A . 1 CYS CB 1 1
9 2908 1 1 1 CYS H1 H 13.771 -8.734 3.610 1.00 . A A . 1 CYS H1 1 1
9 2909 1 1 1 CYS H2 H 12.385 -7.782 3.357 1.00 . A A . 1 CYS H2 1 1
9 2910 1 1 1 CYS H3 H 13.244 -7.665 4.817 1.00 . A A . 1 CYS H3 1 1
9 2911 1 1 1 CYS HA H 14.012 -5.812 3.749 1.00 . A A . 1 CYS HA 1 1
9 2912 1 1 1 CYS HB2 H 15.836 -7.558 4.289 1.00 . A A . 1 CYS HB2 1 1
9 2913 1 1 1 CYS HB3 H 15.881 -7.858 2.552 1.00 . A A . 1 CYS HB3 1 1
9 2914 1 1 1 CYS N N 13.329 -7.810 3.791 1.00 . A A . 1 CYS N 1 1
9 2915 1 1 1 CYS O O 13.486 -7.483 1.034 1.00 . A A . 1 CYS O 1 1
9 2916 1 1 1 CYS SG S 16.689 -5.669 3.089 1.00 . A A . 1 CYS SG 1 1
9 2917 1 1 2 CYS C C 14.750 -5.075 -0.973 1.00 . A A . 2 CYS C 1 1
9 2918 1 1 2 CYS CA C 13.513 -4.959 -0.087 1.00 . A A . 2 CYS CA 1 1
9 2919 1 1 2 CYS CB C 12.947 -3.540 -0.173 1.00 . A A . 2 CYS CB 1 1
9 2920 1 1 2 CYS H H 14.106 -4.554 1.904 1.00 . A A . 2 CYS H 1 1
9 2921 1 1 2 CYS HA H 12.765 -5.655 -0.437 1.00 . A A . 2 CYS HA 1 1
9 2922 1 1 2 CYS HB2 H 12.236 -3.484 -0.984 1.00 . A A . 2 CYS HB2 1 1
9 2923 1 1 2 CYS HB3 H 12.453 -3.293 0.756 1.00 . A A . 2 CYS HB3 1 1
9 2924 1 1 2 CYS N N 13.844 -5.277 1.294 1.00 . A A . 2 CYS N 1 1
9 2925 1 1 2 CYS O O 14.697 -5.650 -2.060 1.00 . A A . 2 CYS O 1 1
9 2926 1 1 2 CYS SG S 14.295 -2.369 -0.469 1.00 . A A . 2 CYS SG 1 1
9 2927 1 1 3 ILE C C 18.183 -5.293 -0.454 1.00 . A A . 3 ILE C 1 1
9 2928 1 1 3 ILE CA C 17.108 -4.564 -1.251 1.00 . A A . 3 ILE CA 1 1
9 2929 1 1 3 ILE CB C 17.572 -3.139 -1.562 1.00 . A A . 3 ILE CB 1 1
9 2930 1 1 3 ILE CD1 C 18.325 -1.904 -3.598 1.00 . A A . 3 ILE CD1 1 1
9 2931 1 1 3 ILE CG1 C 18.532 -3.162 -2.753 1.00 . A A . 3 ILE CG1 1 1
9 2932 1 1 3 ILE CG2 C 18.291 -2.559 -0.342 1.00 . A A . 3 ILE CG2 1 1
9 2933 1 1 3 ILE H H 15.841 -4.077 0.374 1.00 . A A . 3 ILE H 1 1
9 2934 1 1 3 ILE HA H 16.943 -5.088 -2.178 1.00 . A A . 3 ILE HA 1 1
9 2935 1 1 3 ILE HB H 16.715 -2.526 -1.798 1.00 . A A . 3 ILE HB 1 1
9 2936 1 1 3 ILE HD11 H 17.686 -1.214 -3.067 1.00 . A A . 3 ILE HD11 1 1
9 2937 1 1 3 ILE HD12 H 17.861 -2.173 -4.537 1.00 . A A . 3 ILE HD12 1 1
9 2938 1 1 3 ILE HD13 H 19.280 -1.436 -3.790 1.00 . A A . 3 ILE HD13 1 1
9 2939 1 1 3 ILE HG12 H 19.552 -3.190 -2.393 1.00 . A A . 3 ILE HG12 1 1
9 2940 1 1 3 ILE HG13 H 18.339 -4.036 -3.356 1.00 . A A . 3 ILE HG13 1 1
9 2941 1 1 3 ILE HG21 H 19.359 -2.621 -0.490 1.00 . A A . 3 ILE HG21 1 1
9 2942 1 1 3 ILE HG22 H 18.017 -3.121 0.540 1.00 . A A . 3 ILE HG22 1 1
9 2943 1 1 3 ILE HG23 H 18.004 -1.526 -0.212 1.00 . A A . 3 ILE HG23 1 1
9 2944 1 1 3 ILE N N 15.861 -4.523 -0.498 1.00 . A A . 3 ILE N 1 1
9 2945 1 1 3 ILE O O 19.354 -5.292 -0.830 1.00 . A A . 3 ILE O 1 1
9 2946 1 1 4 . C C 20.121 -6.098 1.317 1.00 . A A . 4 DBB C 1 1
9 2947 1 1 4 . CA C 18.707 -6.644 1.499 1.00 . A A . 4 DBB CA 1 1
9 2948 1 1 4 . CB C 18.270 -6.539 2.973 1.00 . A A . 4 DBB CB 1 1
9 2949 1 1 4 . CG C 19.280 -5.728 3.790 1.00 . A A . 4 DBB CG 1 1
9 2950 1 1 4 . H H 16.825 -5.878 0.894 1.00 . A A . 4 DBB H 1 1
9 2951 1 1 4 . HA H 18.697 -7.686 1.209 1.00 . A A . 4 DBB HA 1 1
9 2952 1 1 4 . HB2 H 18.172 -7.529 3.396 1.00 . A A . 4 DBB HB2 1 1
9 2953 1 1 4 . HG1 H 19.237 -4.692 3.486 1.00 . A A . 4 DBB HG1 1 1
9 2954 1 1 4 . HG2 H 20.274 -6.112 3.620 1.00 . A A . 4 DBB HG2 1 1
9 2955 1 1 4 . HG3 H 19.038 -5.804 4.840 1.00 . A A . 4 DBB HG3 1 1
9 2956 1 1 4 . N N 17.773 -5.913 0.649 1.00 . A A . 4 DBB N 1 1
9 2957 1 1 4 . O O 21.051 -6.842 1.004 1.00 . A A . 4 DBB O 1 1
9 2958 1 1 5 GLY C C 21.881 -3.258 2.561 1.00 . A A . 5 GLY C 1 1
9 2959 1 1 5 GLY CA C 21.570 -4.148 1.362 1.00 . A A . 5 GLY CA 1 1
9 2960 1 1 5 GLY H H 19.489 -4.251 1.755 1.00 . A A . 5 GLY H 1 1
9 2961 1 1 5 GLY HA2 H 22.333 -4.907 1.274 1.00 . A A . 5 GLY HA2 1 1
9 2962 1 1 5 GLY HA3 H 21.566 -3.544 0.468 1.00 . A A . 5 GLY HA3 1 1
9 2963 1 1 5 GLY N N 20.270 -4.791 1.511 1.00 . A A . 5 GLY N 1 1
9 2964 1 1 5 GLY O O 21.862 -3.713 3.704 1.00 . A A . 5 GLY O 1 1
9 2965 1 1 6 GLU C C 21.329 -0.070 3.553 1.00 . A A . 6 GLU C 1 1
9 2966 1 1 6 GLU CA C 22.481 -1.045 3.357 1.00 . A A . 6 GLU CA 1 1
9 2967 1 1 6 GLU CB C 23.759 -0.276 3.013 1.00 . A A . 6 GLU CB 1 1
9 2968 1 1 6 GLU CD C 24.511 -0.114 5.395 1.00 . A A . 6 GLU CD 1 1
9 2969 1 1 6 GLU CG C 24.107 0.679 4.157 1.00 . A A . 6 GLU CG 1 1
9 2970 1 1 6 GLU H H 22.165 -1.680 1.362 1.00 . A A . 6 GLU H 1 1
9 2971 1 1 6 GLU HA H 22.639 -1.591 4.273 1.00 . A A . 6 GLU HA 1 1
9 2972 1 1 6 GLU HB2 H 24.571 -0.973 2.866 1.00 . A A . 6 GLU HB2 1 1
9 2973 1 1 6 GLU HB3 H 23.604 0.292 2.109 1.00 . A A . 6 GLU HB3 1 1
9 2974 1 1 6 GLU HG2 H 24.927 1.315 3.856 1.00 . A A . 6 GLU HG2 1 1
9 2975 1 1 6 GLU HG3 H 23.249 1.291 4.389 1.00 . A A . 6 GLU HG3 1 1
9 2976 1 1 6 GLU N N 22.167 -1.988 2.292 1.00 . A A . 6 GLU N 1 1
9 2977 1 1 6 GLU O O 21.303 0.694 4.518 1.00 . A A . 6 GLU O 1 1
9 2978 1 1 6 GLU OE1 O 24.639 -1.323 5.284 1.00 . A A . 6 GLU OE1 1 1
9 2979 1 1 6 GLU OE2 O 24.685 0.499 6.437 1.00 . A A . 6 GLU OE2 1 1
9 2980 1 1 7 SER C C 18.259 0.316 3.792 1.00 . A A . 7 SER C 1 1
9 2981 1 1 7 SER CA C 19.225 0.785 2.707 1.00 . A A . 7 SER CA 1 1
9 2982 1 1 7 SER CB C 18.504 0.828 1.361 1.00 . A A . 7 SER CB 1 1
9 2983 1 1 7 SER H H 20.452 -0.732 1.884 1.00 . A A . 7 SER H 1 1
9 2984 1 1 7 SER HA H 19.570 1.777 2.949 1.00 . A A . 7 SER HA 1 1
9 2985 1 1 7 SER HB2 H 17.681 0.134 1.368 1.00 . A A . 7 SER HB2 1 1
9 2986 1 1 7 SER HB3 H 18.127 1.828 1.188 1.00 . A A . 7 SER HB3 1 1
9 2987 1 1 7 SER HG H 20.282 0.794 0.573 1.00 . A A . 7 SER HG 1 1
9 2988 1 1 7 SER N N 20.377 -0.101 2.630 1.00 . A A . 7 SER N 1 1
9 2989 1 1 7 SER O O 18.216 -0.866 4.131 1.00 . A A . 7 SER O 1 1
9 2990 1 1 7 SER OG O 19.414 0.466 0.331 1.00 . A A . 7 SER OG 1 1
9 2991 1 1 8 PRO C C 15.372 0.014 4.898 1.00 . A A . 8 PRO C 1 1
9 2992 1 1 8 PRO CA C 16.502 0.907 5.406 1.00 . A A . 8 PRO CA 1 1
9 2993 1 1 8 PRO CB C 15.967 2.278 5.830 1.00 . A A . 8 PRO CB 1 1
9 2994 1 1 8 PRO CD C 17.485 2.648 3.981 1.00 . A A . 8 PRO CD 1 1
9 2995 1 1 8 PRO CG C 16.236 3.187 4.676 1.00 . A A . 8 PRO CG 1 1
9 2996 1 1 8 PRO HA H 16.995 0.440 6.243 1.00 . A A . 8 PRO HA 1 1
9 2997 1 1 8 PRO HB2 H 14.904 2.221 6.023 1.00 . A A . 8 PRO HB2 1 1
9 2998 1 1 8 PRO HB3 H 16.489 2.630 6.705 1.00 . A A . 8 PRO HB3 1 1
9 2999 1 1 8 PRO HD2 H 17.406 2.777 2.910 1.00 . A A . 8 PRO HD2 1 1
9 3000 1 1 8 PRO HD3 H 18.370 3.132 4.361 1.00 . A A . 8 PRO HD3 1 1
9 3001 1 1 8 PRO HG2 H 15.396 3.178 3.994 1.00 . A A . 8 PRO HG2 1 1
9 3002 1 1 8 PRO HG3 H 16.421 4.191 5.026 1.00 . A A . 8 PRO HG3 1 1
9 3003 1 1 8 PRO N N 17.492 1.222 4.335 1.00 . A A . 8 PRO N 1 1
9 3004 1 1 8 PRO O O 14.693 -0.651 5.682 1.00 . A A . 8 PRO O 1 1
9 3005 1 1 9 GLY C C 13.876 -0.380 1.540 1.00 . A A . 9 GLY C 1 1
9 3006 1 1 9 GLY CA C 14.128 -0.809 2.981 1.00 . A A . 9 GLY CA 1 1
9 3007 1 1 9 GLY H H 15.750 0.554 3.011 1.00 . A A . 9 GLY H 1 1
9 3008 1 1 9 GLY HA2 H 14.427 -1.846 2.999 1.00 . A A . 9 GLY HA2 1 1
9 3009 1 1 9 GLY HA3 H 13.217 -0.691 3.547 1.00 . A A . 9 GLY HA3 1 1
9 3010 1 1 9 GLY N N 15.178 0.004 3.585 1.00 . A A . 9 GLY N 1 1
9 3011 1 1 9 GLY O O 14.708 0.291 0.931 1.00 . A A . 9 GLY O 1 1
9 3012 1 1 10 DAL C C 12.457 1.086 -0.575 1.00 . A A . 10 DAL C 1 1
9 3013 1 1 10 DAL CA C 12.380 -0.423 -0.372 1.00 . A A . 10 DAL CA 1 1
9 3014 1 1 10 DAL CB C 13.328 -1.121 -1.350 1.00 . A A . 10 DAL CB 1 1
9 3015 1 1 10 DAL H H 12.104 -1.307 1.533 1.00 . A A . 10 DAL H 1 1
9 3016 1 1 10 DAL HA H 11.371 -0.749 -0.574 1.00 . A A . 10 DAL HA 1 1
9 3017 1 1 10 DAL HB1 H 13.994 -0.394 -1.785 1.00 . A A . 10 DAL HB1 1 1
9 3018 1 1 10 DAL HB2 H 12.753 -1.597 -2.132 1.00 . A A . 10 DAL HB2 1 1
9 3019 1 1 10 DAL N N 12.727 -0.774 1.000 1.00 . A A . 10 DAL N 1 1
9 3020 1 1 10 DAL O O 11.435 1.771 -0.599 1.00 . A A . 10 DAL O 1 1
9 3021 1 1 11 ALA C C 14.394 3.293 -2.331 1.00 . A A . 11 ALA C 1 1
9 3022 1 1 11 ALA CA C 13.867 3.025 -0.927 1.00 . A A . 11 ALA CA 1 1
9 3023 1 1 11 ALA CB C 14.852 3.572 0.107 1.00 . A A . 11 ALA CB 1 1
9 3024 1 1 11 ALA H H 14.455 1.008 -0.700 1.00 . A A . 11 ALA H 1 1
9 3025 1 1 11 ALA HA H 12.920 3.528 -0.806 1.00 . A A . 11 ALA HA 1 1
9 3026 1 1 11 ALA HB1 H 14.551 4.567 0.401 1.00 . A A . 11 ALA HB1 1 1
9 3027 1 1 11 ALA HB2 H 15.843 3.608 -0.324 1.00 . A A . 11 ALA HB2 1 1
9 3028 1 1 11 ALA HB3 H 14.861 2.928 0.974 1.00 . A A . 11 ALA HB3 1 1
9 3029 1 1 11 ALA N N 13.674 1.598 -0.725 1.00 . A A . 11 ALA N 1 1
9 3030 1 1 11 ALA O O 15.581 3.561 -2.519 1.00 . A A . 11 ALA O 1 1
9 3031 1 1 12 PRO C C 14.505 4.868 -4.924 1.00 . A A . 12 PRO C 1 1
9 3032 1 1 12 PRO CA C 13.915 3.474 -4.733 1.00 . A A . 12 PRO CA 1 1
9 3033 1 1 12 PRO CB C 12.598 3.316 -5.507 1.00 . A A . 12 PRO CB 1 1
9 3034 1 1 12 PRO CD C 12.108 2.916 -3.173 1.00 . A A . 12 PRO CD 1 1
9 3035 1 1 12 PRO CG C 11.510 3.415 -4.487 1.00 . A A . 12 PRO CG 1 1
9 3036 1 1 12 PRO HA H 14.617 2.727 -5.063 1.00 . A A . 12 PRO HA 1 1
9 3037 1 1 12 PRO HB2 H 12.500 4.106 -6.238 1.00 . A A . 12 PRO HB2 1 1
9 3038 1 1 12 PRO HB3 H 12.563 2.352 -5.990 1.00 . A A . 12 PRO HB3 1 1
9 3039 1 1 12 PRO HD2 H 11.675 3.442 -2.333 1.00 . A A . 12 PRO HD2 1 1
9 3040 1 1 12 PRO HD3 H 11.969 1.852 -3.071 1.00 . A A . 12 PRO HD3 1 1
9 3041 1 1 12 PRO HG2 H 11.188 4.442 -4.387 1.00 . A A . 12 PRO HG2 1 1
9 3042 1 1 12 PRO HG3 H 10.679 2.788 -4.768 1.00 . A A . 12 PRO HG3 1 1
9 3043 1 1 12 PRO N N 13.533 3.230 -3.312 1.00 . A A . 12 PRO N 1 1
9 3044 1 1 12 PRO O O 14.084 5.827 -4.277 1.00 . A A . 12 PRO O 1 1
9 3045 1 1 13 . C C 16.985 6.634 -4.817 1.00 . A A . 13 DBB C 1 1
9 3046 1 1 13 . CA C 16.160 6.245 -6.044 1.00 . A A . 13 DBB CA 1 1
9 3047 1 1 13 . CB C 17.051 6.138 -7.289 1.00 . A A . 13 DBB CB 1 1
9 3048 1 1 13 . CG C 17.627 4.723 -7.377 1.00 . A A . 13 DBB CG 1 1
9 3049 1 1 13 . H H 15.807 4.167 -6.272 1.00 . A A . 13 DBB H 1 1
9 3050 1 1 13 . HA H 15.407 7.001 -6.214 1.00 . A A . 13 DBB HA 1 1
9 3051 1 1 13 . HB2 H 16.446 6.320 -8.165 1.00 . A A . 13 DBB HB2 1 1
9 3052 1 1 13 . HG1 H 17.657 4.284 -6.390 1.00 . A A . 13 DBB HG1 1 1
9 3053 1 1 13 . HG2 H 18.627 4.768 -7.780 1.00 . A A . 13 DBB HG2 1 1
9 3054 1 1 13 . HG3 H 17.006 4.120 -8.021 1.00 . A A . 13 DBB HG3 1 1
9 3055 1 1 13 . N N 15.500 4.967 -5.798 1.00 . A A . 13 DBB N 1 1
9 3056 1 1 13 . O O 17.683 7.647 -4.811 1.00 . A A . 13 DBB O 1 1
9 3057 1 1 14 ASN C C 18.551 4.912 -2.224 1.00 . A A . 14 ASN C 1 1
9 3058 1 1 14 ASN CA C 17.598 6.062 -2.528 1.00 . A A . 14 ASN CA 1 1
9 3059 1 1 14 ASN CB C 16.603 6.217 -1.375 1.00 . A A . 14 ASN CB 1 1
9 3060 1 1 14 ASN CG C 17.317 6.742 -0.134 1.00 . A A . 14 ASN CG 1 1
9 3061 1 1 14 ASN H H 16.296 5.031 -3.838 1.00 . A A . 14 ASN H 1 1
9 3062 1 1 14 ASN HA H 18.165 6.976 -2.624 1.00 . A A . 14 ASN HA 1 1
9 3063 1 1 14 ASN HB2 H 15.827 6.911 -1.663 1.00 . A A . 14 ASN HB2 1 1
9 3064 1 1 14 ASN HB3 H 16.160 5.255 -1.153 1.00 . A A . 14 ASN HB3 1 1
9 3065 1 1 14 ASN HD21 H 16.177 5.722 1.134 1.00 . A A . 14 ASN HD21 1 1
9 3066 1 1 14 ASN HD22 H 17.383 6.686 1.852 1.00 . A A . 14 ASN HD22 1 1
9 3067 1 1 14 ASN N N 16.878 5.816 -3.773 1.00 . A A . 14 ASN N 1 1
9 3068 1 1 14 ASN ND2 N 16.926 6.350 1.050 1.00 . A A . 14 ASN ND2 1 1
9 3069 1 1 14 ASN O O 19.181 4.880 -1.168 1.00 . A A . 14 ASN O 1 1
9 3070 1 1 14 ASN OD1 O 18.254 7.533 -0.243 1.00 . A A . 14 ASN OD1 1 1
9 3071 1 1 15 ASP C C 20.189 2.401 -4.265 1.00 . A A . 15 ASP C 1 1
9 3072 1 1 15 ASP CA C 19.520 2.811 -2.956 1.00 . A A . 15 ASP CA 1 1
9 3073 1 1 15 ASP CB C 18.711 1.637 -2.405 1.00 . A A . 15 ASP CB 1 1
9 3074 1 1 15 ASP CG C 19.619 0.432 -2.191 1.00 . A A . 15 ASP CG 1 1
9 3075 1 1 15 ASP H H 18.116 4.033 -3.971 1.00 . A A . 15 ASP H 1 1
9 3076 1 1 15 ASP HA H 20.285 3.069 -2.239 1.00 . A A . 15 ASP HA 1 1
9 3077 1 1 15 ASP HB2 H 18.262 1.921 -1.465 1.00 . A A . 15 ASP HB2 1 1
9 3078 1 1 15 ASP HB3 H 17.933 1.379 -3.109 1.00 . A A . 15 ASP HB3 1 1
9 3079 1 1 15 ASP N N 18.646 3.963 -3.149 1.00 . A A . 15 ASP N 1 1
9 3080 1 1 15 ASP O O 21.269 2.890 -4.600 1.00 . A A . 15 ASP O 1 1
9 3081 1 1 15 ASP OD1 O 20.773 0.509 -2.578 1.00 . A A . 15 ASP OD1 1 1
9 3082 1 1 15 ASP OD2 O 19.147 -0.550 -1.642 1.00 . A A . 15 ASP OD2 1 1
9 3083 1 1 16 TYR C C 19.809 2.016 -7.377 1.00 . A A . 16 TYR C 1 1
9 3084 1 1 16 TYR CA C 20.089 1.020 -6.259 1.00 . A A . 16 TYR CA 1 1
9 3085 1 1 16 TYR CB C 19.463 -0.327 -6.619 1.00 . A A . 16 TYR CB 1 1
9 3086 1 1 16 TYR CD1 C 21.148 -1.992 -7.481 1.00 . A A . 16 TYR CD1 1 1
9 3087 1 1 16 TYR CD2 C 20.058 -0.511 -9.063 1.00 . A A . 16 TYR CD2 1 1
9 3088 1 1 16 TYR CE1 C 21.869 -2.578 -8.527 1.00 . A A . 16 TYR CE1 1 1
9 3089 1 1 16 TYR CE2 C 20.779 -1.098 -10.110 1.00 . A A . 16 TYR CE2 1 1
9 3090 1 1 16 TYR CG C 20.242 -0.959 -7.748 1.00 . A A . 16 TYR CG 1 1
9 3091 1 1 16 TYR CZ C 21.685 -2.132 -9.842 1.00 . A A . 16 TYR CZ 1 1
9 3092 1 1 16 TYR H H 18.693 1.139 -4.673 1.00 . A A . 16 TYR H 1 1
9 3093 1 1 16 TYR HA H 21.156 0.894 -6.160 1.00 . A A . 16 TYR HA 1 1
9 3094 1 1 16 TYR HB2 H 19.490 -0.977 -5.757 1.00 . A A . 16 TYR HB2 1 1
9 3095 1 1 16 TYR HB3 H 18.439 -0.179 -6.928 1.00 . A A . 16 TYR HB3 1 1
9 3096 1 1 16 TYR HD1 H 21.288 -2.337 -6.467 1.00 . A A . 16 TYR HD1 1 1
9 3097 1 1 16 TYR HD2 H 19.360 0.289 -9.270 1.00 . A A . 16 TYR HD2 1 1
9 3098 1 1 16 TYR HE1 H 22.567 -3.376 -8.321 1.00 . A A . 16 TYR HE1 1 1
9 3099 1 1 16 TYR HE2 H 20.638 -0.753 -11.123 1.00 . A A . 16 TYR HE2 1 1
9 3100 1 1 16 TYR HH H 21.766 -3.084 -11.494 1.00 . A A . 16 TYR HH 1 1
9 3101 1 1 16 TYR N N 19.546 1.496 -4.994 1.00 . A A . 16 TYR N 1 1
9 3102 1 1 16 TYR O O 18.678 2.467 -7.548 1.00 . A A . 16 TYR O 1 1
9 3103 1 1 16 TYR OH O 22.396 -2.710 -10.874 1.00 . A A . 16 TYR OH 1 1
9 3104 1 1 17 LYS C C 20.672 4.721 -8.744 1.00 . A A . 17 LYS C 1 1
9 3105 1 1 17 LYS CA C 20.696 3.280 -9.249 1.00 . A A . 17 LYS CA 1 1
9 3106 1 1 17 LYS CB C 19.402 2.979 -10.011 1.00 . A A . 17 LYS CB 1 1
9 3107 1 1 17 LYS CD C 18.417 2.628 -12.281 1.00 . A A . 17 LYS CD 1 1
9 3108 1 1 17 LYS CE C 18.645 2.809 -13.783 1.00 . A A . 17 LYS CE 1 1
9 3109 1 1 17 LYS CG C 19.661 3.080 -11.515 1.00 . A A . 17 LYS CG 1 1
9 3110 1 1 17 LYS H H 21.719 1.944 -7.962 1.00 . A A . 17 LYS H 1 1
9 3111 1 1 17 LYS HA H 21.532 3.159 -9.922 1.00 . A A . 17 LYS HA 1 1
9 3112 1 1 17 LYS HB2 H 19.065 1.981 -9.768 1.00 . A A . 17 LYS HB2 1 1
9 3113 1 1 17 LYS HB3 H 18.644 3.694 -9.730 1.00 . A A . 17 LYS HB3 1 1
9 3114 1 1 17 LYS HD2 H 18.220 1.588 -12.069 1.00 . A A . 17 LYS HD2 1 1
9 3115 1 1 17 LYS HD3 H 17.569 3.223 -11.975 1.00 . A A . 17 LYS HD3 1 1
9 3116 1 1 17 LYS HE2 H 17.695 2.788 -14.298 1.00 . A A . 17 LYS HE2 1 1
9 3117 1 1 17 LYS HE3 H 19.130 3.756 -13.963 1.00 . A A . 17 LYS HE3 1 1
9 3118 1 1 17 LYS HG2 H 19.892 4.101 -11.771 1.00 . A A . 17 LYS HG2 1 1
9 3119 1 1 17 LYS HG3 H 20.493 2.444 -11.780 1.00 . A A . 17 LYS HG3 1 1
9 3120 1 1 17 LYS HZ1 H 19.747 1.881 -15.288 1.00 . A A . 17 LYS HZ1 1 1
9 3121 1 1 17 LYS HZ2 H 19.000 0.802 -14.209 1.00 . A A . 17 LYS HZ2 1 1
9 3122 1 1 17 LYS HZ3 H 20.383 1.664 -13.732 1.00 . A A . 17 LYS HZ3 1 1
9 3123 1 1 17 LYS N N 20.842 2.344 -8.142 1.00 . A A . 17 LYS N 1 1
9 3124 1 1 17 LYS NZ N 19.509 1.705 -14.291 1.00 . A A . 17 LYS NZ 1 1
9 3125 1 1 17 LYS O O 20.539 5.661 -9.528 1.00 . A A . 17 LYS O 1 1
9 3126 1 1 18 CYS C C 21.982 6.362 -5.862 1.00 . A A . 18 CYS C 1 1
9 3127 1 1 18 CYS CA C 20.823 6.225 -6.842 1.00 . A A . 18 CYS CA 1 1
9 3128 1 1 18 CYS CB C 19.502 6.499 -6.113 1.00 . A A . 18 CYS CB 1 1
9 3129 1 1 18 CYS H H 20.924 4.108 -6.855 1.00 . A A . 18 CYS H 1 1
9 3130 1 1 18 CYS HA H 20.943 6.955 -7.630 1.00 . A A . 18 CYS HA 1 1
9 3131 1 1 18 CYS HB2 H 19.060 5.566 -5.803 1.00 . A A . 18 CYS HB2 1 1
9 3132 1 1 18 CYS HB3 H 19.696 7.111 -5.243 1.00 . A A . 18 CYS HB3 1 1
9 3133 1 1 18 CYS N N 20.814 4.891 -7.433 1.00 . A A . 18 CYS N 1 1
9 3134 1 1 18 CYS O O 22.074 5.615 -4.889 1.00 . A A . 18 CYS O 1 1
9 3135 1 1 18 CYS SG S 18.370 7.379 -7.223 1.00 . A A . 18 CYS SG 1 1
9 3136 1 1 19 . C C 23.539 8.000 -3.871 1.00 . A A . 19 DBB C 1 1
9 3137 1 1 19 . CA C 24.010 7.545 -5.249 1.00 . A A . 19 DBB CA 1 1
9 3138 1 1 19 . CB C 24.830 6.257 -5.125 1.00 . A A . 19 DBB CB 1 1
9 3139 1 1 19 . CG C 25.773 6.352 -3.924 1.00 . A A . 19 DBB CG 1 1
9 3140 1 1 19 . H H 22.739 7.891 -6.911 1.00 . A A . 19 DBB H 1 1
9 3141 1 1 19 . HA H 24.632 8.317 -5.678 1.00 . A A . 19 DBB HA 1 1
9 3142 1 1 19 . HB2 H 24.167 5.414 -5.004 1.00 . A A . 19 DBB HB2 1 1
9 3143 1 1 19 . HG1 H 26.300 7.293 -3.954 1.00 . A A . 19 DBB HG1 1 1
9 3144 1 1 19 . HG2 H 26.482 5.538 -3.959 1.00 . A A . 19 DBB HG2 1 1
9 3145 1 1 19 . HG3 H 25.198 6.289 -3.012 1.00 . A A . 19 DBB HG3 1 1
9 3146 1 1 19 . N N 22.862 7.323 -6.122 1.00 . A A . 19 DBB N 1 1
9 3147 1 1 19 . O O 24.335 8.137 -2.941 1.00 . A A . 19 DBB O 1 1
9 3148 1 1 20 LYS C C 21.824 7.610 -1.413 1.00 . A A . 20 LYS C 1 1
9 3149 1 1 20 LYS CA C 21.670 8.685 -2.482 1.00 . A A . 20 LYS CA 1 1
9 3150 1 1 20 LYS CB C 20.187 9.025 -2.663 1.00 . A A . 20 LYS CB 1 1
9 3151 1 1 20 LYS CD C 18.572 10.589 -3.758 1.00 . A A . 20 LYS CD 1 1
9 3152 1 1 20 LYS CE C 18.440 11.775 -4.716 1.00 . A A . 20 LYS CE 1 1
9 3153 1 1 20 LYS CG C 20.053 10.262 -3.553 1.00 . A A . 20 LYS CG 1 1
9 3154 1 1 20 LYS H H 21.651 8.121 -4.527 1.00 . A A . 20 LYS H 1 1
9 3155 1 1 20 LYS HA H 22.191 9.567 -2.160 1.00 . A A . 20 LYS HA 1 1
9 3156 1 1 20 LYS HB2 H 19.680 8.189 -3.124 1.00 . A A . 20 LYS HB2 1 1
9 3157 1 1 20 LYS HB3 H 19.745 9.227 -1.698 1.00 . A A . 20 LYS HB3 1 1
9 3158 1 1 20 LYS HD2 H 18.067 9.730 -4.175 1.00 . A A . 20 LYS HD2 1 1
9 3159 1 1 20 LYS HD3 H 18.125 10.844 -2.808 1.00 . A A . 20 LYS HD3 1 1
9 3160 1 1 20 LYS HE2 H 18.981 11.564 -5.624 1.00 . A A . 20 LYS HE2 1 1
9 3161 1 1 20 LYS HE3 H 17.398 11.937 -4.946 1.00 . A A . 20 LYS HE3 1 1
9 3162 1 1 20 LYS HG2 H 20.545 11.100 -3.082 1.00 . A A . 20 LYS HG2 1 1
9 3163 1 1 20 LYS HG3 H 20.511 10.067 -4.512 1.00 . A A . 20 LYS HG3 1 1
9 3164 1 1 20 LYS HZ1 H 18.377 13.302 -3.302 1.00 . A A . 20 LYS HZ1 1 1
9 3165 1 1 20 LYS HZ2 H 19.078 13.755 -4.781 1.00 . A A . 20 LYS HZ2 1 1
9 3166 1 1 20 LYS HZ3 H 19.945 12.785 -3.690 1.00 . A A . 20 LYS HZ3 1 1
9 3167 1 1 20 LYS N N 22.239 8.241 -3.749 1.00 . A A . 20 LYS N 1 1
9 3168 1 1 20 LYS NZ N 19.003 12.996 -4.073 1.00 . A A . 20 LYS NZ 1 1
9 3169 1 1 20 LYS O O 22.186 7.898 -0.272 1.00 . A A . 20 LYS O 1 1
9 3170 1 1 21 GLY C C 23.102 4.984 -0.490 1.00 . A A . 21 GLY C 1 1
9 3171 1 1 21 GLY CA C 21.651 5.252 -0.872 1.00 . A A . 21 GLY CA 1 1
9 3172 1 1 21 GLY H H 21.264 6.217 -2.718 1.00 . A A . 21 GLY H 1 1
9 3173 1 1 21 GLY HA2 H 21.084 5.475 0.021 1.00 . A A . 21 GLY HA2 1 1
9 3174 1 1 21 GLY HA3 H 21.242 4.371 -1.340 1.00 . A A . 21 GLY HA3 1 1
9 3175 1 1 21 GLY N N 21.546 6.376 -1.796 1.00 . A A . 21 GLY N 1 1
9 3176 1 1 21 GLY O O 23.413 4.733 0.674 1.00 . A A . 21 GLY O 1 1
9 3177 1 1 22 ARG C C 25.611 3.438 -0.568 1.00 . A A . 22 ARG C 1 1
9 3178 1 1 22 ARG CA C 25.405 4.792 -1.236 1.00 . A A . 22 ARG CA 1 1
9 3179 1 1 22 ARG CB C 25.978 5.895 -0.352 1.00 . A A . 22 ARG CB 1 1
9 3180 1 1 22 ARG CD C 28.055 6.783 0.715 1.00 . A A . 22 ARG CD 1 1
9 3181 1 1 22 ARG CG C 27.482 5.682 -0.178 1.00 . A A . 22 ARG CG 1 1
9 3182 1 1 22 ARG CZ C 30.230 7.567 1.452 1.00 . A A . 22 ARG CZ 1 1
9 3183 1 1 22 ARG H H 23.684 5.238 -2.389 1.00 . A A . 22 ARG H 1 1
9 3184 1 1 22 ARG HA H 25.927 4.797 -2.180 1.00 . A A . 22 ARG HA 1 1
9 3185 1 1 22 ARG HB2 H 25.802 6.852 -0.819 1.00 . A A . 22 ARG HB2 1 1
9 3186 1 1 22 ARG HB3 H 25.499 5.872 0.614 1.00 . A A . 22 ARG HB3 1 1
9 3187 1 1 22 ARG HD2 H 27.765 7.747 0.324 1.00 . A A . 22 ARG HD2 1 1
9 3188 1 1 22 ARG HD3 H 27.661 6.672 1.715 1.00 . A A . 22 ARG HD3 1 1
9 3189 1 1 22 ARG HE H 29.964 5.985 0.256 1.00 . A A . 22 ARG HE 1 1
9 3190 1 1 22 ARG HG2 H 27.659 4.718 0.279 1.00 . A A . 22 ARG HG2 1 1
9 3191 1 1 22 ARG HG3 H 27.967 5.717 -1.143 1.00 . A A . 22 ARG HG3 1 1
9 3192 1 1 22 ARG HH11 H 28.640 8.595 2.102 1.00 . A A . 22 ARG HH11 1 1
9 3193 1 1 22 ARG HH12 H 30.180 9.175 2.643 1.00 . A A . 22 ARG HH12 1 1
9 3194 1 1 22 ARG HH21 H 31.985 6.737 0.963 1.00 . A A . 22 ARG HH21 1 1
9 3195 1 1 22 ARG HH22 H 32.074 8.123 1.999 1.00 . A A . 22 ARG HH22 1 1
9 3196 1 1 22 ARG N N 23.988 5.036 -1.480 1.00 . A A . 22 ARG N 1 1
9 3197 1 1 22 ARG NE N 29.510 6.696 0.754 1.00 . A A . 22 ARG NE 1 1
9 3198 1 1 22 ARG NH1 N 29.637 8.521 2.118 1.00 . A A . 22 ARG NH1 1 1
9 3199 1 1 22 ARG NH2 N 31.532 7.468 1.472 1.00 . A A . 22 ARG NH2 1 1
9 3200 1 1 22 ARG O O 25.806 3.355 0.645 1.00 . A A . 22 ARG O 1 1
9 3201 1 1 23 GLY C C 26.917 0.338 -1.559 1.00 . A A . 23 GLY C 1 1
9 3202 1 1 23 GLY CA C 25.754 1.033 -0.859 1.00 . A A . 23 GLY CA 1 1
9 3203 1 1 23 GLY H H 25.412 2.521 -2.329 1.00 . A A . 23 GLY H 1 1
9 3204 1 1 23 GLY HA2 H 25.953 1.080 0.203 1.00 . A A . 23 GLY HA2 1 1
9 3205 1 1 23 GLY HA3 H 24.852 0.463 -1.026 1.00 . A A . 23 GLY HA3 1 1
9 3206 1 1 23 GLY N N 25.569 2.384 -1.371 1.00 . A A . 23 GLY N 1 1
9 3207 1 1 23 GLY O O 27.748 0.986 -2.199 1.00 . A A . 23 GLY O 1 1
9 3208 1 1 24 PRO C C 28.002 -1.735 -3.603 1.00 . A A . 24 PRO C 1 1
9 3209 1 1 24 PRO CA C 28.069 -1.772 -2.079 1.00 . A A . 24 PRO CA 1 1
9 3210 1 1 24 PRO CB C 27.819 -3.191 -1.558 1.00 . A A . 24 PRO CB 1 1
9 3211 1 1 24 PRO CD C 26.034 -1.798 -0.705 1.00 . A A . 24 PRO CD 1 1
9 3212 1 1 24 PRO CG C 26.385 -3.218 -1.144 1.00 . A A . 24 PRO CG 1 1
9 3213 1 1 24 PRO HA H 29.035 -1.431 -1.740 1.00 . A A . 24 PRO HA 1 1
9 3214 1 1 24 PRO HB2 H 27.999 -3.912 -2.343 1.00 . A A . 24 PRO HB2 1 1
9 3215 1 1 24 PRO HB3 H 28.452 -3.394 -0.707 1.00 . A A . 24 PRO HB3 1 1
9 3216 1 1 24 PRO HD2 H 25.017 -1.557 -0.980 1.00 . A A . 24 PRO HD2 1 1
9 3217 1 1 24 PRO HD3 H 26.183 -1.681 0.357 1.00 . A A . 24 PRO HD3 1 1
9 3218 1 1 24 PRO HG2 H 25.767 -3.517 -1.980 1.00 . A A . 24 PRO HG2 1 1
9 3219 1 1 24 PRO HG3 H 26.250 -3.897 -0.318 1.00 . A A . 24 PRO HG3 1 1
9 3220 1 1 24 PRO N N 26.987 -0.961 -1.447 1.00 . A A . 24 PRO N 1 1
9 3221 1 1 24 PRO O O 28.993 -1.994 -4.285 1.00 . A A . 24 PRO O 1 1
9 3222 1 1 25 GLY C C 25.526 -0.363 -5.930 1.00 . A A . 25 GLY C 1 1
9 3223 1 1 25 GLY CA C 26.639 -1.341 -5.574 1.00 . A A . 25 GLY CA 1 1
9 3224 1 1 25 GLY H H 26.072 -1.213 -3.536 1.00 . A A . 25 GLY H 1 1
9 3225 1 1 25 GLY HA2 H 27.561 -1.018 -6.037 1.00 . A A . 25 GLY HA2 1 1
9 3226 1 1 25 GLY HA3 H 26.378 -2.321 -5.945 1.00 . A A . 25 GLY HA3 1 1
9 3227 1 1 25 GLY N N 26.826 -1.410 -4.130 1.00 . A A . 25 GLY N 1 1
9 3228 1 1 25 GLY O O 25.217 0.547 -5.159 1.00 . A A . 25 GLY O 1 1
9 3229 1 1 26 GLY C C 24.351 1.753 -7.721 1.00 . A A . 26 GLY C 1 1
9 3230 1 1 26 GLY CA C 23.851 0.323 -7.546 1.00 . A A . 26 GLY CA 1 1
9 3231 1 1 26 GLY H H 25.217 -1.293 -7.675 1.00 . A A . 26 GLY H 1 1
9 3232 1 1 26 GLY HA2 H 23.469 -0.039 -8.490 1.00 . A A . 26 GLY HA2 1 1
9 3233 1 1 26 GLY HA3 H 23.060 0.313 -6.814 1.00 . A A . 26 GLY HA3 1 1
9 3234 1 1 26 GLY N N 24.928 -0.553 -7.101 1.00 . A A . 26 GLY N 1 1
9 3235 1 1 26 GLY O O 25.375 1.989 -8.361 1.00 . A A . 26 GLY O 1 1
9 3236 1 1 27 CYS C C 23.768 4.634 -8.653 1.00 . A A . 27 CYS C 1 1
9 3237 1 1 27 CYS CA C 24.004 4.108 -7.241 1.00 . A A . 27 CYS CA 1 1
9 3238 1 1 27 CYS CB C 25.477 4.277 -6.871 1.00 . A A . 27 CYS CB 1 1
9 3239 1 1 27 CYS H H 22.818 2.457 -6.643 1.00 . A A . 27 CYS H 1 1
9 3240 1 1 27 CYS HA H 23.405 4.681 -6.549 1.00 . A A . 27 CYS HA 1 1
9 3241 1 1 27 CYS HB2 H 25.687 3.728 -5.965 1.00 . A A . 27 CYS HB2 1 1
9 3242 1 1 27 CYS HB3 H 26.095 3.896 -7.673 1.00 . A A . 27 CYS HB3 1 1
9 3243 1 1 27 CYS N N 23.623 2.703 -7.143 1.00 . A A . 27 CYS N 1 1
9 3244 1 1 27 CYS O O 24.050 3.949 -9.636 1.00 . A A . 27 CYS O 1 1
9 3245 1 1 27 CYS SG S 25.837 6.032 -6.614 1.00 . A A . 27 CYS SG 1 1
9 3246 1 1 28 TYR C C 22.813 5.411 -11.121 1.00 . A A . 28 TYR C 1 1
9 3247 1 1 28 TYR CA C 22.970 6.473 -10.036 1.00 . A A . 28 TYR CA 1 1
9 3248 1 1 28 TYR CB C 24.102 7.428 -10.419 1.00 . A A . 28 TYR CB 1 1
9 3249 1 1 28 TYR CD1 C 25.157 8.567 -8.433 1.00 . A A . 28 TYR CD1 1 1
9 3250 1 1 28 TYR CD2 C 23.240 9.609 -9.492 1.00 . A A . 28 TYR CD2 1 1
9 3251 1 1 28 TYR CE1 C 25.221 9.618 -7.512 1.00 . A A . 28 TYR CE1 1 1
9 3252 1 1 28 TYR CE2 C 23.302 10.660 -8.570 1.00 . A A . 28 TYR CE2 1 1
9 3253 1 1 28 TYR CG C 24.168 8.561 -9.423 1.00 . A A . 28 TYR CG 1 1
9 3254 1 1 28 TYR CZ C 24.294 10.665 -7.580 1.00 . A A . 28 TYR CZ 1 1
9 3255 1 1 28 TYR H H 23.042 6.350 -7.922 1.00 . A A . 28 TYR H 1 1
9 3256 1 1 28 TYR HA H 22.051 7.035 -9.961 1.00 . A A . 28 TYR HA 1 1
9 3257 1 1 28 TYR HB2 H 25.040 6.892 -10.417 1.00 . A A . 28 TYR HB2 1 1
9 3258 1 1 28 TYR HB3 H 23.918 7.827 -11.405 1.00 . A A . 28 TYR HB3 1 1
9 3259 1 1 28 TYR HD1 H 25.873 7.759 -8.381 1.00 . A A . 28 TYR HD1 1 1
9 3260 1 1 28 TYR HD2 H 22.478 9.604 -10.255 1.00 . A A . 28 TYR HD2 1 1
9 3261 1 1 28 TYR HE1 H 25.984 9.622 -6.748 1.00 . A A . 28 TYR HE1 1 1
9 3262 1 1 28 TYR HE2 H 22.587 11.467 -8.622 1.00 . A A . 28 TYR HE2 1 1
9 3263 1 1 28 TYR HH H 25.245 11.728 -6.312 1.00 . A A . 28 TYR HH 1 1
9 3264 1 1 28 TYR N N 23.247 5.854 -8.742 1.00 . A A . 28 TYR N 1 1
9 3265 1 1 28 TYR O O 23.746 5.234 -11.887 1.00 . A A . 28 TYR O 1 1
9 3266 1 1 28 TYR OXT O 21.764 4.790 -11.169 1.00 . A A . 28 TYR OXT 1 1
9 3267 1 1 28 TYR OH O 24.355 11.702 -6.671 1.00 . A A . 28 TYR OH 1 1
10 3268 1 1 1 CYS C C 14.054 -5.581 1.185 1.00 . A A . 1 CYS C 1 1
10 3269 1 1 1 CYS CA C 13.855 -5.125 2.626 1.00 . A A . 1 CYS CA 1 1
10 3270 1 1 1 CYS CB C 15.086 -5.481 3.463 1.00 . A A . 1 CYS CB 1 1
10 3271 1 1 1 CYS H1 H 12.939 -6.702 3.631 1.00 . A A . 1 CYS H1 1 1
10 3272 1 1 1 CYS H2 H 11.968 -5.984 2.436 1.00 . A A . 1 CYS H2 1 1
10 3273 1 1 1 CYS H3 H 12.222 -5.192 3.917 1.00 . A A . 1 CYS H3 1 1
10 3274 1 1 1 CYS HA H 13.705 -4.056 2.645 1.00 . A A . 1 CYS HA 1 1
10 3275 1 1 1 CYS HB2 H 14.973 -5.080 4.459 1.00 . A A . 1 CYS HB2 1 1
10 3276 1 1 1 CYS HB3 H 15.188 -6.554 3.516 1.00 . A A . 1 CYS HB3 1 1
10 3277 1 1 1 CYS N N 12.655 -5.802 3.195 1.00 . A A . 1 CYS N 1 1
10 3278 1 1 1 CYS O O 13.795 -6.737 0.847 1.00 . A A . 1 CYS O 1 1
10 3279 1 1 1 CYS SG S 16.560 -4.771 2.694 1.00 . A A . 1 CYS SG 1 1
10 3280 1 1 2 CYS C C 16.159 -5.522 -1.266 1.00 . A A . 2 CYS C 1 1
10 3281 1 1 2 CYS CA C 14.745 -4.988 -1.068 1.00 . A A . 2 CYS CA 1 1
10 3282 1 1 2 CYS CB C 14.544 -3.738 -1.926 1.00 . A A . 2 CYS CB 1 1
10 3283 1 1 2 CYS H H 14.707 -3.762 0.663 1.00 . A A . 2 CYS H 1 1
10 3284 1 1 2 CYS HA H 14.037 -5.742 -1.376 1.00 . A A . 2 CYS HA 1 1
10 3285 1 1 2 CYS HB2 H 15.257 -2.981 -1.634 1.00 . A A . 2 CYS HB2 1 1
10 3286 1 1 2 CYS HB3 H 14.690 -3.989 -2.966 1.00 . A A . 2 CYS HB3 1 1
10 3287 1 1 2 CYS N N 14.515 -4.666 0.337 1.00 . A A . 2 CYS N 1 1
10 3288 1 1 2 CYS O O 16.360 -6.722 -1.458 1.00 . A A . 2 CYS O 1 1
10 3289 1 1 2 CYS SG S 12.863 -3.106 -1.690 1.00 . A A . 2 CYS SG 1 1
10 3290 1 1 3 ILE C C 19.011 -5.786 -0.162 1.00 . A A . 3 ILE C 1 1
10 3291 1 1 3 ILE CA C 18.530 -5.007 -1.377 1.00 . A A . 3 ILE CA 1 1
10 3292 1 1 3 ILE CB C 19.397 -3.764 -1.572 1.00 . A A . 3 ILE CB 1 1
10 3293 1 1 3 ILE CD1 C 18.743 -1.915 -3.120 1.00 . A A . 3 ILE CD1 1 1
10 3294 1 1 3 ILE CG1 C 19.318 -3.331 -3.035 1.00 . A A . 3 ILE CG1 1 1
10 3295 1 1 3 ILE CG2 C 20.847 -4.082 -1.207 1.00 . A A . 3 ILE CG2 1 1
10 3296 1 1 3 ILE H H 16.912 -3.681 -1.050 1.00 . A A . 3 ILE H 1 1
10 3297 1 1 3 ILE HA H 18.619 -5.635 -2.251 1.00 . A A . 3 ILE HA 1 1
10 3298 1 1 3 ILE HB H 19.031 -2.969 -0.940 1.00 . A A . 3 ILE HB 1 1
10 3299 1 1 3 ILE HD11 H 18.361 -1.741 -4.115 1.00 . A A . 3 ILE HD11 1 1
10 3300 1 1 3 ILE HD12 H 19.521 -1.197 -2.902 1.00 . A A . 3 ILE HD12 1 1
10 3301 1 1 3 ILE HD13 H 17.944 -1.807 -2.402 1.00 . A A . 3 ILE HD13 1 1
10 3302 1 1 3 ILE HG12 H 20.307 -3.347 -3.470 1.00 . A A . 3 ILE HG12 1 1
10 3303 1 1 3 ILE HG13 H 18.674 -4.011 -3.572 1.00 . A A . 3 ILE HG13 1 1
10 3304 1 1 3 ILE HG21 H 20.949 -4.112 -0.132 1.00 . A A . 3 ILE HG21 1 1
10 3305 1 1 3 ILE HG22 H 21.497 -3.319 -1.609 1.00 . A A . 3 ILE HG22 1 1
10 3306 1 1 3 ILE HG23 H 21.122 -5.043 -1.619 1.00 . A A . 3 ILE HG23 1 1
10 3307 1 1 3 ILE N N 17.134 -4.621 -1.211 1.00 . A A . 3 ILE N 1 1
10 3308 1 1 3 ILE O O 20.143 -6.267 -0.125 1.00 . A A . 3 ILE O 1 1
10 3309 1 1 4 . C C 19.986 -6.594 2.279 1.00 . A A . 4 DBB C 1 1
10 3310 1 1 4 . CA C 18.479 -6.634 2.046 1.00 . A A . 4 DBB CA 1 1
10 3311 1 1 4 . CB C 17.736 -6.027 3.253 1.00 . A A . 4 DBB CB 1 1
10 3312 1 1 4 . CG C 18.708 -5.304 4.193 1.00 . A A . 4 DBB CG 1 1
10 3313 1 1 4 . H H 17.250 -5.506 0.740 1.00 . A A . 4 DBB H 1 1
10 3314 1 1 4 . HA H 18.172 -7.661 1.930 1.00 . A A . 4 DBB HA 1 1
10 3315 1 1 4 . HB2 H 17.216 -6.803 3.792 1.00 . A A . 4 DBB HB2 1 1
10 3316 1 1 4 . HG1 H 19.130 -4.447 3.685 1.00 . A A . 4 DBB HG1 1 1
10 3317 1 1 4 . HG2 H 19.503 -5.978 4.478 1.00 . A A . 4 DBB HG2 1 1
10 3318 1 1 4 . HG3 H 18.180 -4.976 5.074 1.00 . A A . 4 DBB HG3 1 1
10 3319 1 1 4 . N N 18.138 -5.908 0.830 1.00 . A A . 4 DBB N 1 1
10 3320 1 1 4 . O O 20.627 -7.630 2.454 1.00 . A A . 4 DBB O 1 1
10 3321 1 1 5 GLY C C 22.312 -3.758 2.801 1.00 . A A . 5 GLY C 1 1
10 3322 1 1 5 GLY CA C 21.973 -5.214 2.489 1.00 . A A . 5 GLY CA 1 1
10 3323 1 1 5 GLY H H 19.972 -4.601 2.133 1.00 . A A . 5 GLY H 1 1
10 3324 1 1 5 GLY HA2 H 22.286 -5.836 3.315 1.00 . A A . 5 GLY HA2 1 1
10 3325 1 1 5 GLY HA3 H 22.501 -5.515 1.597 1.00 . A A . 5 GLY HA3 1 1
10 3326 1 1 5 GLY N N 20.539 -5.388 2.279 1.00 . A A . 5 GLY N 1 1
10 3327 1 1 5 GLY O O 23.399 -3.457 3.294 1.00 . A A . 5 GLY O 1 1
10 3328 1 1 6 GLU C C 21.033 -1.056 4.127 1.00 . A A . 6 GLU C 1 1
10 3329 1 1 6 GLU CA C 21.586 -1.439 2.762 1.00 . A A . 6 GLU CA 1 1
10 3330 1 1 6 GLU CB C 20.906 -0.590 1.678 1.00 . A A . 6 GLU CB 1 1
10 3331 1 1 6 GLU CD C 18.916 -2.065 1.316 1.00 . A A . 6 GLU CD 1 1
10 3332 1 1 6 GLU CG C 20.178 -1.492 0.678 1.00 . A A . 6 GLU CG 1 1
10 3333 1 1 6 GLU H H 20.529 -3.157 2.120 1.00 . A A . 6 GLU H 1 1
10 3334 1 1 6 GLU HA H 22.640 -1.237 2.749 1.00 . A A . 6 GLU HA 1 1
10 3335 1 1 6 GLU HB2 H 20.196 0.080 2.141 1.00 . A A . 6 GLU HB2 1 1
10 3336 1 1 6 GLU HB3 H 21.655 -0.012 1.156 1.00 . A A . 6 GLU HB3 1 1
10 3337 1 1 6 GLU HG2 H 19.910 -0.918 -0.196 1.00 . A A . 6 GLU HG2 1 1
10 3338 1 1 6 GLU HG3 H 20.830 -2.304 0.386 1.00 . A A . 6 GLU HG3 1 1
10 3339 1 1 6 GLU N N 21.375 -2.860 2.511 1.00 . A A . 6 GLU N 1 1
10 3340 1 1 6 GLU O O 21.782 -0.696 5.036 1.00 . A A . 6 GLU O 1 1
10 3341 1 1 6 GLU OE1 O 18.289 -1.349 2.078 1.00 . A A . 6 GLU OE1 1 1
10 3342 1 1 6 GLU OE2 O 18.600 -3.209 1.039 1.00 . A A . 6 GLU OE2 1 1
10 3343 1 1 7 SER C C 17.607 -0.404 5.273 1.00 . A A . 7 SER C 1 1
10 3344 1 1 7 SER CA C 19.061 -0.806 5.514 1.00 . A A . 7 SER CA 1 1
10 3345 1 1 7 SER CB C 19.803 0.342 6.200 1.00 . A A . 7 SER CB 1 1
10 3346 1 1 7 SER H H 19.188 -1.437 3.493 1.00 . A A . 7 SER H 1 1
10 3347 1 1 7 SER HA H 19.082 -1.670 6.158 1.00 . A A . 7 SER HA 1 1
10 3348 1 1 7 SER HB2 H 20.473 0.810 5.500 1.00 . A A . 7 SER HB2 1 1
10 3349 1 1 7 SER HB3 H 19.087 1.074 6.550 1.00 . A A . 7 SER HB3 1 1
10 3350 1 1 7 SER HG H 20.288 0.308 8.083 1.00 . A A . 7 SER HG 1 1
10 3351 1 1 7 SER N N 19.720 -1.140 4.257 1.00 . A A . 7 SER N 1 1
10 3352 1 1 7 SER O O 16.682 -1.076 5.728 1.00 . A A . 7 SER O 1 1
10 3353 1 1 7 SER OG O 20.551 -0.172 7.294 1.00 . A A . 7 SER OG 1 1
10 3354 1 1 8 PRO C C 15.268 0.259 3.322 1.00 . A A . 8 PRO C 1 1
10 3355 1 1 8 PRO CA C 16.033 1.191 4.258 1.00 . A A . 8 PRO CA 1 1
10 3356 1 1 8 PRO CB C 16.292 2.545 3.592 1.00 . A A . 8 PRO CB 1 1
10 3357 1 1 8 PRO CD C 18.451 1.528 3.998 1.00 . A A . 8 PRO CD 1 1
10 3358 1 1 8 PRO CG C 17.689 2.475 3.073 1.00 . A A . 8 PRO CG 1 1
10 3359 1 1 8 PRO HA H 15.475 1.341 5.169 1.00 . A A . 8 PRO HA 1 1
10 3360 1 1 8 PRO HB2 H 15.595 2.699 2.780 1.00 . A A . 8 PRO HB2 1 1
10 3361 1 1 8 PRO HB3 H 16.207 3.341 4.316 1.00 . A A . 8 PRO HB3 1 1
10 3362 1 1 8 PRO HD2 H 19.158 0.935 3.434 1.00 . A A . 8 PRO HD2 1 1
10 3363 1 1 8 PRO HD3 H 18.951 2.079 4.778 1.00 . A A . 8 PRO HD3 1 1
10 3364 1 1 8 PRO HG2 H 17.688 2.091 2.061 1.00 . A A . 8 PRO HG2 1 1
10 3365 1 1 8 PRO HG3 H 18.146 3.452 3.099 1.00 . A A . 8 PRO HG3 1 1
10 3366 1 1 8 PRO N N 17.399 0.676 4.571 1.00 . A A . 8 PRO N 1 1
10 3367 1 1 8 PRO O O 14.046 0.347 3.204 1.00 . A A . 8 PRO O 1 1
10 3368 1 1 9 GLY C C 14.921 -0.858 0.461 1.00 . A A . 9 GLY C 1 1
10 3369 1 1 9 GLY CA C 15.380 -1.569 1.729 1.00 . A A . 9 GLY CA 1 1
10 3370 1 1 9 GLY H H 16.967 -0.650 2.790 1.00 . A A . 9 GLY H 1 1
10 3371 1 1 9 GLY HA2 H 16.099 -2.334 1.469 1.00 . A A . 9 GLY HA2 1 1
10 3372 1 1 9 GLY HA3 H 14.528 -2.030 2.203 1.00 . A A . 9 GLY HA3 1 1
10 3373 1 1 9 GLY N N 15.998 -0.628 2.657 1.00 . A A . 9 GLY N 1 1
10 3374 1 1 9 GLY O O 15.694 -0.135 -0.169 1.00 . A A . 9 GLY O 1 1
10 3375 1 1 10 DAL C C 13.879 0.824 -1.462 1.00 . A A . 10 DAL C 1 1
10 3376 1 1 10 DAL CA C 13.109 -0.446 -1.107 1.00 . A A . 10 DAL CA 1 1
10 3377 1 1 10 DAL CB C 13.172 -1.424 -2.283 1.00 . A A . 10 DAL CB 1 1
10 3378 1 1 10 DAL H H 13.094 -1.658 0.632 1.00 . A A . 10 DAL H 1 1
10 3379 1 1 10 DAL HA H 12.075 -0.189 -0.923 1.00 . A A . 10 DAL HA 1 1
10 3380 1 1 10 DAL HB1 H 14.150 -1.377 -2.737 1.00 . A A . 10 DAL HB1 1 1
10 3381 1 1 10 DAL HB2 H 12.423 -1.156 -3.013 1.00 . A A . 10 DAL HB2 1 1
10 3382 1 1 10 DAL N N 13.662 -1.069 0.091 1.00 . A A . 10 DAL N 1 1
10 3383 1 1 10 DAL O O 14.414 0.944 -2.563 1.00 . A A . 10 DAL O 1 1
10 3384 1 1 11 ALA C C 14.671 3.343 -2.243 1.00 . A A . 11 ALA C 1 1
10 3385 1 1 11 ALA CA C 14.642 3.016 -0.756 1.00 . A A . 11 ALA CA 1 1
10 3386 1 1 11 ALA CB C 16.074 2.908 -0.228 1.00 . A A . 11 ALA CB 1 1
10 3387 1 1 11 ALA H H 13.491 1.620 0.334 1.00 . A A . 11 ALA H 1 1
10 3388 1 1 11 ALA HA H 14.135 3.811 -0.231 1.00 . A A . 11 ALA HA 1 1
10 3389 1 1 11 ALA HB1 H 16.482 1.942 -0.487 1.00 . A A . 11 ALA HB1 1 1
10 3390 1 1 11 ALA HB2 H 16.071 3.022 0.846 1.00 . A A . 11 ALA HB2 1 1
10 3391 1 1 11 ALA HB3 H 16.681 3.684 -0.669 1.00 . A A . 11 ALA HB3 1 1
10 3392 1 1 11 ALA N N 13.933 1.766 -0.525 1.00 . A A . 11 ALA N 1 1
10 3393 1 1 11 ALA O O 15.733 3.350 -2.866 1.00 . A A . 11 ALA O 1 1
10 3394 1 1 12 PRO C C 14.271 5.172 -4.599 1.00 . A A . 12 PRO C 1 1
10 3395 1 1 12 PRO CA C 13.426 3.952 -4.263 1.00 . A A . 12 PRO CA 1 1
10 3396 1 1 12 PRO CB C 11.932 4.228 -4.480 1.00 . A A . 12 PRO CB 1 1
10 3397 1 1 12 PRO CD C 12.224 3.635 -2.153 1.00 . A A . 12 PRO CD 1 1
10 3398 1 1 12 PRO CG C 11.354 4.437 -3.118 1.00 . A A . 12 PRO CG 1 1
10 3399 1 1 12 PRO HA H 13.731 3.111 -4.864 1.00 . A A . 12 PRO HA 1 1
10 3400 1 1 12 PRO HB2 H 11.801 5.116 -5.083 1.00 . A A . 12 PRO HB2 1 1
10 3401 1 1 12 PRO HB3 H 11.460 3.380 -4.954 1.00 . A A . 12 PRO HB3 1 1
10 3402 1 1 12 PRO HD2 H 12.287 4.132 -1.195 1.00 . A A . 12 PRO HD2 1 1
10 3403 1 1 12 PRO HD3 H 11.846 2.630 -2.041 1.00 . A A . 12 PRO HD3 1 1
10 3404 1 1 12 PRO HG2 H 11.380 5.487 -2.862 1.00 . A A . 12 PRO HG2 1 1
10 3405 1 1 12 PRO HG3 H 10.341 4.069 -3.084 1.00 . A A . 12 PRO HG3 1 1
10 3406 1 1 12 PRO N N 13.530 3.614 -2.817 1.00 . A A . 12 PRO N 1 1
10 3407 1 1 12 PRO O O 14.258 6.166 -3.872 1.00 . A A . 12 PRO O 1 1
10 3408 1 1 13 . C C 16.529 6.801 -4.855 1.00 . A A . 13 DBB C 1 1
10 3409 1 1 13 . CA C 15.879 6.193 -6.093 1.00 . A A . 13 DBB CA 1 1
10 3410 1 1 13 . CB C 16.961 5.697 -7.054 1.00 . A A . 13 DBB CB 1 1
10 3411 1 1 13 . CG C 16.440 4.496 -7.846 1.00 . A A . 13 DBB CG 1 1
10 3412 1 1 13 . H H 14.997 4.270 -6.228 1.00 . A A . 13 DBB H 1 1
10 3413 1 1 13 . HA H 15.283 6.947 -6.587 1.00 . A A . 13 DBB HA 1 1
10 3414 1 1 13 . HB2 H 17.237 6.488 -7.734 1.00 . A A . 13 DBB HB2 1 1
10 3415 1 1 13 . HG1 H 15.407 4.663 -8.112 1.00 . A A . 13 DBB HG1 1 1
10 3416 1 1 13 . HG2 H 16.517 3.606 -7.239 1.00 . A A . 13 DBB HG2 1 1
10 3417 1 1 13 . HG3 H 17.028 4.374 -8.742 1.00 . A A . 13 DBB HG3 1 1
10 3418 1 1 13 . N N 15.017 5.089 -5.693 1.00 . A A . 13 DBB N 1 1
10 3419 1 1 13 . O O 16.951 7.957 -4.860 1.00 . A A . 13 DBB O 1 1
10 3420 1 1 14 ASN C C 18.433 5.644 -2.209 1.00 . A A . 14 ASN C 1 1
10 3421 1 1 14 ASN CA C 17.180 6.449 -2.535 1.00 . A A . 14 ASN CA 1 1
10 3422 1 1 14 ASN CB C 16.160 6.285 -1.407 1.00 . A A . 14 ASN CB 1 1
10 3423 1 1 14 ASN CG C 16.753 6.784 -0.093 1.00 . A A . 14 ASN CG 1 1
10 3424 1 1 14 ASN H H 16.235 5.094 -3.855 1.00 . A A . 14 ASN H 1 1
10 3425 1 1 14 ASN HA H 17.443 7.492 -2.618 1.00 . A A . 14 ASN HA 1 1
10 3426 1 1 14 ASN HB2 H 15.273 6.857 -1.640 1.00 . A A . 14 ASN HB2 1 1
10 3427 1 1 14 ASN HB3 H 15.896 5.239 -1.307 1.00 . A A . 14 ASN HB3 1 1
10 3428 1 1 14 ASN HD21 H 15.745 5.487 1.025 1.00 . A A . 14 ASN HD21 1 1
10 3429 1 1 14 ASN HD22 H 16.772 6.542 1.878 1.00 . A A . 14 ASN HD22 1 1
10 3430 1 1 14 ASN N N 16.595 6.003 -3.791 1.00 . A A . 14 ASN N 1 1
10 3431 1 1 14 ASN ND2 N 16.394 6.225 1.029 1.00 . A A . 14 ASN ND2 1 1
10 3432 1 1 14 ASN O O 19.065 5.855 -1.174 1.00 . A A . 14 ASN O 1 1
10 3433 1 1 14 ASN OD1 O 17.566 7.707 -0.091 1.00 . A A . 14 ASN OD1 1 1
10 3434 1 1 15 ASP C C 20.495 3.368 -4.213 1.00 . A A . 15 ASP C 1 1
10 3435 1 1 15 ASP CA C 19.956 3.880 -2.882 1.00 . A A . 15 ASP CA 1 1
10 3436 1 1 15 ASP CB C 19.595 2.695 -1.985 1.00 . A A . 15 ASP CB 1 1
10 3437 1 1 15 ASP CG C 20.813 1.801 -1.782 1.00 . A A . 15 ASP CG 1 1
10 3438 1 1 15 ASP H H 18.238 4.588 -3.899 1.00 . A A . 15 ASP H 1 1
10 3439 1 1 15 ASP HA H 20.721 4.466 -2.396 1.00 . A A . 15 ASP HA 1 1
10 3440 1 1 15 ASP HB2 H 19.256 3.063 -1.027 1.00 . A A . 15 ASP HB2 1 1
10 3441 1 1 15 ASP HB3 H 18.806 2.123 -2.449 1.00 . A A . 15 ASP HB3 1 1
10 3442 1 1 15 ASP N N 18.782 4.716 -3.093 1.00 . A A . 15 ASP N 1 1
10 3443 1 1 15 ASP O O 21.389 3.971 -4.809 1.00 . A A . 15 ASP O 1 1
10 3444 1 1 15 ASP OD1 O 21.694 2.194 -1.035 1.00 . A A . 15 ASP OD1 1 1
10 3445 1 1 15 ASP OD2 O 20.847 0.736 -2.375 1.00 . A A . 15 ASP OD2 1 1
10 3446 1 1 16 TYR C C 19.921 2.496 -7.112 1.00 . A A . 16 TYR C 1 1
10 3447 1 1 16 TYR CA C 20.379 1.651 -5.927 1.00 . A A . 16 TYR CA 1 1
10 3448 1 1 16 TYR CB C 19.801 0.241 -6.054 1.00 . A A . 16 TYR CB 1 1
10 3449 1 1 16 TYR CD1 C 21.519 -1.188 -7.213 1.00 . A A . 16 TYR CD1 1 1
10 3450 1 1 16 TYR CD2 C 19.697 -0.269 -8.521 1.00 . A A . 16 TYR CD2 1 1
10 3451 1 1 16 TYR CE1 C 22.033 -1.803 -8.360 1.00 . A A . 16 TYR CE1 1 1
10 3452 1 1 16 TYR CE2 C 20.211 -0.884 -9.670 1.00 . A A . 16 TYR CE2 1 1
10 3453 1 1 16 TYR CG C 20.351 -0.422 -7.294 1.00 . A A . 16 TYR CG 1 1
10 3454 1 1 16 TYR CZ C 21.378 -1.653 -9.588 1.00 . A A . 16 TYR CZ 1 1
10 3455 1 1 16 TYR H H 19.242 1.809 -4.148 1.00 . A A . 16 TYR H 1 1
10 3456 1 1 16 TYR HA H 21.456 1.587 -5.935 1.00 . A A . 16 TYR HA 1 1
10 3457 1 1 16 TYR HB2 H 20.072 -0.339 -5.185 1.00 . A A . 16 TYR HB2 1 1
10 3458 1 1 16 TYR HB3 H 18.725 0.299 -6.127 1.00 . A A . 16 TYR HB3 1 1
10 3459 1 1 16 TYR HD1 H 22.023 -1.305 -6.265 1.00 . A A . 16 TYR HD1 1 1
10 3460 1 1 16 TYR HD2 H 18.797 0.325 -8.584 1.00 . A A . 16 TYR HD2 1 1
10 3461 1 1 16 TYR HE1 H 22.933 -2.396 -8.298 1.00 . A A . 16 TYR HE1 1 1
10 3462 1 1 16 TYR HE2 H 19.705 -0.767 -10.616 1.00 . A A . 16 TYR HE2 1 1
10 3463 1 1 16 TYR HH H 22.553 -2.891 -10.443 1.00 . A A . 16 TYR HH 1 1
10 3464 1 1 16 TYR N N 19.947 2.248 -4.669 1.00 . A A . 16 TYR N 1 1
10 3465 1 1 16 TYR O O 18.754 2.875 -7.202 1.00 . A A . 16 TYR O 1 1
10 3466 1 1 16 TYR OH O 21.885 -2.259 -10.719 1.00 . A A . 16 TYR OH 1 1
10 3467 1 1 17 LYS C C 20.063 4.966 -8.822 1.00 . A A . 17 LYS C 1 1
10 3468 1 1 17 LYS CA C 20.533 3.564 -9.206 1.00 . A A . 17 LYS CA 1 1
10 3469 1 1 17 LYS CB C 19.445 2.861 -10.020 1.00 . A A . 17 LYS CB 1 1
10 3470 1 1 17 LYS CD C 19.031 1.346 -11.965 1.00 . A A . 17 LYS CD 1 1
10 3471 1 1 17 LYS CE C 17.958 2.249 -12.577 1.00 . A A . 17 LYS CE 1 1
10 3472 1 1 17 LYS CG C 20.076 2.203 -11.249 1.00 . A A . 17 LYS CG 1 1
10 3473 1 1 17 LYS H H 21.757 2.435 -7.899 1.00 . A A . 17 LYS H 1 1
10 3474 1 1 17 LYS HA H 21.420 3.647 -9.816 1.00 . A A . 17 LYS HA 1 1
10 3475 1 1 17 LYS HB2 H 18.971 2.107 -9.410 1.00 . A A . 17 LYS HB2 1 1
10 3476 1 1 17 LYS HB3 H 18.710 3.584 -10.339 1.00 . A A . 17 LYS HB3 1 1
10 3477 1 1 17 LYS HD2 H 19.510 0.775 -12.748 1.00 . A A . 17 LYS HD2 1 1
10 3478 1 1 17 LYS HD3 H 18.572 0.673 -11.257 1.00 . A A . 17 LYS HD3 1 1
10 3479 1 1 17 LYS HE2 H 17.450 2.787 -11.790 1.00 . A A . 17 LYS HE2 1 1
10 3480 1 1 17 LYS HE3 H 18.420 2.950 -13.253 1.00 . A A . 17 LYS HE3 1 1
10 3481 1 1 17 LYS HG2 H 20.436 2.969 -11.920 1.00 . A A . 17 LYS HG2 1 1
10 3482 1 1 17 LYS HG3 H 20.900 1.578 -10.940 1.00 . A A . 17 LYS HG3 1 1
10 3483 1 1 17 LYS HZ1 H 16.574 1.966 -14.106 1.00 . A A . 17 LYS HZ1 1 1
10 3484 1 1 17 LYS HZ2 H 16.212 1.116 -12.680 1.00 . A A . 17 LYS HZ2 1 1
10 3485 1 1 17 LYS HZ3 H 17.453 0.573 -13.705 1.00 . A A . 17 LYS HZ3 1 1
10 3486 1 1 17 LYS N N 20.847 2.774 -8.021 1.00 . A A . 17 LYS N 1 1
10 3487 1 1 17 LYS NZ N 16.975 1.413 -13.323 1.00 . A A . 17 LYS NZ 1 1
10 3488 1 1 17 LYS O O 19.232 5.559 -9.507 1.00 . A A . 17 LYS O 1 1
10 3489 1 1 18 CYS C C 21.490 7.610 -6.850 1.00 . A A . 18 CYS C 1 1
10 3490 1 1 18 CYS CA C 20.247 6.832 -7.275 1.00 . A A . 18 CYS CA 1 1
10 3491 1 1 18 CYS CB C 19.275 6.750 -6.095 1.00 . A A . 18 CYS CB 1 1
10 3492 1 1 18 CYS H H 21.273 4.977 -7.225 1.00 . A A . 18 CYS H 1 1
10 3493 1 1 18 CYS HA H 19.765 7.358 -8.086 1.00 . A A . 18 CYS HA 1 1
10 3494 1 1 18 CYS HB2 H 19.824 6.849 -5.169 1.00 . A A . 18 CYS HB2 1 1
10 3495 1 1 18 CYS HB3 H 18.552 7.550 -6.169 1.00 . A A . 18 CYS HB3 1 1
10 3496 1 1 18 CYS N N 20.610 5.493 -7.729 1.00 . A A . 18 CYS N 1 1
10 3497 1 1 18 CYS O O 21.463 8.838 -6.758 1.00 . A A . 18 CYS O 1 1
10 3498 1 1 18 CYS SG S 18.416 5.160 -6.119 1.00 . A A . 18 CYS SG 1 1
10 3499 1 1 19 . C C 23.771 7.785 -4.660 1.00 . A A . 19 DBB C 1 1
10 3500 1 1 19 . CA C 23.816 7.518 -6.161 1.00 . A A . 19 DBB CA 1 1
10 3501 1 1 19 . CB C 25.005 6.612 -6.503 1.00 . A A . 19 DBB CB 1 1
10 3502 1 1 19 . CG C 26.194 6.943 -5.598 1.00 . A A . 19 DBB CG 1 1
10 3503 1 1 19 . H H 22.532 5.911 -6.670 1.00 . A A . 19 DBB H 1 1
10 3504 1 1 19 . HA H 23.929 8.456 -6.682 1.00 . A A . 19 DBB HA 1 1
10 3505 1 1 19 . HB2 H 24.724 5.578 -6.369 1.00 . A A . 19 DBB HB2 1 1
10 3506 1 1 19 . HG1 H 26.334 8.013 -5.565 1.00 . A A . 19 DBB HG1 1 1
10 3507 1 1 19 . HG2 H 27.085 6.474 -5.988 1.00 . A A . 19 DBB HG2 1 1
10 3508 1 1 19 . HG3 H 26.001 6.574 -4.602 1.00 . A A . 19 DBB HG3 1 1
10 3509 1 1 19 . N N 22.572 6.886 -6.585 1.00 . A A . 19 DBB N 1 1
10 3510 1 1 19 . O O 24.743 8.251 -4.064 1.00 . A A . 19 DBB O 1 1
10 3511 1 1 20 LYS C C 22.690 6.405 -1.860 1.00 . A A . 20 LYS C 1 1
10 3512 1 1 20 LYS CA C 22.445 7.699 -2.628 1.00 . A A . 20 LYS CA 1 1
10 3513 1 1 20 LYS CB C 21.029 8.207 -2.352 1.00 . A A . 20 LYS CB 1 1
10 3514 1 1 20 LYS CD C 19.444 10.109 -2.707 1.00 . A A . 20 LYS CD 1 1
10 3515 1 1 20 LYS CE C 19.294 11.513 -3.295 1.00 . A A . 20 LYS CE 1 1
10 3516 1 1 20 LYS CG C 20.869 9.607 -2.948 1.00 . A A . 20 LYS CG 1 1
10 3517 1 1 20 LYS H H 21.884 7.125 -4.589 1.00 . A A . 20 LYS H 1 1
10 3518 1 1 20 LYS HA H 23.151 8.443 -2.292 1.00 . A A . 20 LYS HA 1 1
10 3519 1 1 20 LYS HB2 H 20.312 7.537 -2.804 1.00 . A A . 20 LYS HB2 1 1
10 3520 1 1 20 LYS HB3 H 20.862 8.250 -1.285 1.00 . A A . 20 LYS HB3 1 1
10 3521 1 1 20 LYS HD2 H 18.741 9.441 -3.184 1.00 . A A . 20 LYS HD2 1 1
10 3522 1 1 20 LYS HD3 H 19.247 10.142 -1.647 1.00 . A A . 20 LYS HD3 1 1
10 3523 1 1 20 LYS HE2 H 19.989 12.182 -2.808 1.00 . A A . 20 LYS HE2 1 1
10 3524 1 1 20 LYS HE3 H 19.505 11.485 -4.354 1.00 . A A . 20 LYS HE3 1 1
10 3525 1 1 20 LYS HG2 H 21.571 10.279 -2.478 1.00 . A A . 20 LYS HG2 1 1
10 3526 1 1 20 LYS HG3 H 21.060 9.570 -4.010 1.00 . A A . 20 LYS HG3 1 1
10 3527 1 1 20 LYS HZ1 H 17.311 11.728 -3.888 1.00 . A A . 20 LYS HZ1 1 1
10 3528 1 1 20 LYS HZ2 H 17.910 13.037 -2.985 1.00 . A A . 20 LYS HZ2 1 1
10 3529 1 1 20 LYS HZ3 H 17.518 11.575 -2.211 1.00 . A A . 20 LYS HZ3 1 1
10 3530 1 1 20 LYS N N 22.625 7.490 -4.059 1.00 . A A . 20 LYS N 1 1
10 3531 1 1 20 LYS NZ N 17.903 12.000 -3.078 1.00 . A A . 20 LYS NZ 1 1
10 3532 1 1 20 LYS O O 22.688 6.392 -0.628 1.00 . A A . 20 LYS O 1 1
10 3533 1 1 21 GLY C C 24.636 3.733 -1.886 1.00 . A A . 21 GLY C 1 1
10 3534 1 1 21 GLY CA C 23.141 4.024 -1.970 1.00 . A A . 21 GLY CA 1 1
10 3535 1 1 21 GLY H H 22.887 5.389 -3.572 1.00 . A A . 21 GLY H 1 1
10 3536 1 1 21 GLY HA2 H 22.724 4.026 -0.974 1.00 . A A . 21 GLY HA2 1 1
10 3537 1 1 21 GLY HA3 H 22.665 3.253 -2.555 1.00 . A A . 21 GLY HA3 1 1
10 3538 1 1 21 GLY N N 22.898 5.318 -2.593 1.00 . A A . 21 GLY N 1 1
10 3539 1 1 21 GLY O O 25.328 3.687 -2.903 1.00 . A A . 21 GLY O 1 1
10 3540 1 1 22 ARG C C 26.767 1.745 -0.337 1.00 . A A . 22 ARG C 1 1
10 3541 1 1 22 ARG CA C 26.541 3.248 -0.461 1.00 . A A . 22 ARG CA 1 1
10 3542 1 1 22 ARG CB C 27.038 3.947 0.806 1.00 . A A . 22 ARG CB 1 1
10 3543 1 1 22 ARG CD C 27.436 6.163 1.889 1.00 . A A . 22 ARG CD 1 1
10 3544 1 1 22 ARG CG C 26.947 5.465 0.621 1.00 . A A . 22 ARG CG 1 1
10 3545 1 1 22 ARG CZ C 26.760 6.375 4.212 1.00 . A A . 22 ARG CZ 1 1
10 3546 1 1 22 ARG H H 24.527 3.584 0.108 1.00 . A A . 22 ARG H 1 1
10 3547 1 1 22 ARG HA H 27.100 3.617 -1.307 1.00 . A A . 22 ARG HA 1 1
10 3548 1 1 22 ARG HB2 H 26.427 3.649 1.646 1.00 . A A . 22 ARG HB2 1 1
10 3549 1 1 22 ARG HB3 H 28.066 3.672 0.990 1.00 . A A . 22 ARG HB3 1 1
10 3550 1 1 22 ARG HD2 H 28.412 5.788 2.151 1.00 . A A . 22 ARG HD2 1 1
10 3551 1 1 22 ARG HD3 H 27.499 7.227 1.709 1.00 . A A . 22 ARG HD3 1 1
10 3552 1 1 22 ARG HE H 25.698 5.393 2.828 1.00 . A A . 22 ARG HE 1 1
10 3553 1 1 22 ARG HG2 H 27.563 5.762 -0.217 1.00 . A A . 22 ARG HG2 1 1
10 3554 1 1 22 ARG HG3 H 25.921 5.743 0.430 1.00 . A A . 22 ARG HG3 1 1
10 3555 1 1 22 ARG HH11 H 28.484 7.253 3.697 1.00 . A A . 22 ARG HH11 1 1
10 3556 1 1 22 ARG HH12 H 28.027 7.418 5.359 1.00 . A A . 22 ARG HH12 1 1
10 3557 1 1 22 ARG HH21 H 25.092 5.603 5.006 1.00 . A A . 22 ARG HH21 1 1
10 3558 1 1 22 ARG HH22 H 26.106 6.483 6.102 1.00 . A A . 22 ARG HH22 1 1
10 3559 1 1 22 ARG N N 25.125 3.535 -0.667 1.00 . A A . 22 ARG N 1 1
10 3560 1 1 22 ARG NE N 26.514 5.912 2.992 1.00 . A A . 22 ARG NE 1 1
10 3561 1 1 22 ARG NH1 N 27.841 7.070 4.442 1.00 . A A . 22 ARG NH1 1 1
10 3562 1 1 22 ARG NH2 N 25.920 6.136 5.182 1.00 . A A . 22 ARG NH2 1 1
10 3563 1 1 22 ARG O O 27.896 1.290 -0.145 1.00 . A A . 22 ARG O 1 1
10 3564 1 1 23 GLY C C 26.771 -1.034 -1.354 1.00 . A A . 23 GLY C 1 1
10 3565 1 1 23 GLY CA C 25.777 -0.474 -0.343 1.00 . A A . 23 GLY CA 1 1
10 3566 1 1 23 GLY H H 24.813 1.396 -0.598 1.00 . A A . 23 GLY H 1 1
10 3567 1 1 23 GLY HA2 H 26.098 -0.739 0.654 1.00 . A A . 23 GLY HA2 1 1
10 3568 1 1 23 GLY HA3 H 24.805 -0.905 -0.529 1.00 . A A . 23 GLY HA3 1 1
10 3569 1 1 23 GLY N N 25.686 0.979 -0.446 1.00 . A A . 23 GLY N 1 1
10 3570 1 1 23 GLY O O 27.715 -0.353 -1.756 1.00 . A A . 23 GLY O 1 1
10 3571 1 1 24 PRO C C 27.646 -2.117 -4.023 1.00 . A A . 24 PRO C 1 1
10 3572 1 1 24 PRO CA C 27.469 -2.936 -2.746 1.00 . A A . 24 PRO CA 1 1
10 3573 1 1 24 PRO CB C 26.753 -4.258 -3.044 1.00 . A A . 24 PRO CB 1 1
10 3574 1 1 24 PRO CD C 25.477 -3.131 -1.324 1.00 . A A . 24 PRO CD 1 1
10 3575 1 1 24 PRO CG C 25.866 -4.504 -1.870 1.00 . A A . 24 PRO CG 1 1
10 3576 1 1 24 PRO HA H 28.429 -3.141 -2.300 1.00 . A A . 24 PRO HA 1 1
10 3577 1 1 24 PRO HB2 H 26.166 -4.168 -3.948 1.00 . A A . 24 PRO HB2 1 1
10 3578 1 1 24 PRO HB3 H 27.471 -5.058 -3.138 1.00 . A A . 24 PRO HB3 1 1
10 3579 1 1 24 PRO HD2 H 24.537 -2.807 -1.751 1.00 . A A . 24 PRO HD2 1 1
10 3580 1 1 24 PRO HD3 H 25.422 -3.150 -0.247 1.00 . A A . 24 PRO HD3 1 1
10 3581 1 1 24 PRO HG2 H 24.984 -5.048 -2.181 1.00 . A A . 24 PRO HG2 1 1
10 3582 1 1 24 PRO HG3 H 26.397 -5.058 -1.112 1.00 . A A . 24 PRO HG3 1 1
10 3583 1 1 24 PRO N N 26.575 -2.258 -1.762 1.00 . A A . 24 PRO N 1 1
10 3584 1 1 24 PRO O O 28.740 -2.054 -4.584 1.00 . A A . 24 PRO O 1 1
10 3585 1 1 25 GLY C C 25.236 -0.122 -6.026 1.00 . A A . 25 GLY C 1 1
10 3586 1 1 25 GLY CA C 26.614 -0.683 -5.688 1.00 . A A . 25 GLY CA 1 1
10 3587 1 1 25 GLY H H 25.718 -1.580 -3.989 1.00 . A A . 25 GLY H 1 1
10 3588 1 1 25 GLY HA2 H 27.304 0.135 -5.539 1.00 . A A . 25 GLY HA2 1 1
10 3589 1 1 25 GLY HA3 H 26.957 -1.294 -6.510 1.00 . A A . 25 GLY HA3 1 1
10 3590 1 1 25 GLY N N 26.563 -1.494 -4.477 1.00 . A A . 25 GLY N 1 1
10 3591 1 1 25 GLY O O 24.314 -0.181 -5.214 1.00 . A A . 25 GLY O 1 1
10 3592 1 1 26 GLY C C 23.831 2.504 -7.529 1.00 . A A . 26 GLY C 1 1
10 3593 1 1 26 GLY CA C 23.834 0.986 -7.670 1.00 . A A . 26 GLY CA 1 1
10 3594 1 1 26 GLY H H 25.875 0.437 -7.838 1.00 . A A . 26 GLY H 1 1
10 3595 1 1 26 GLY HA2 H 23.667 0.725 -8.706 1.00 . A A . 26 GLY HA2 1 1
10 3596 1 1 26 GLY HA3 H 23.037 0.577 -7.069 1.00 . A A . 26 GLY HA3 1 1
10 3597 1 1 26 GLY N N 25.105 0.420 -7.233 1.00 . A A . 26 GLY N 1 1
10 3598 1 1 26 GLY O O 23.693 3.035 -6.427 1.00 . A A . 26 GLY O 1 1
10 3599 1 1 27 CYS C C 23.138 5.207 -9.779 1.00 . A A . 27 CYS C 1 1
10 3600 1 1 27 CYS CA C 23.992 4.655 -8.642 1.00 . A A . 27 CYS CA 1 1
10 3601 1 1 27 CYS CB C 25.426 5.171 -8.775 1.00 . A A . 27 CYS CB 1 1
10 3602 1 1 27 CYS H H 24.087 2.721 -9.502 1.00 . A A . 27 CYS H 1 1
10 3603 1 1 27 CYS HA H 23.584 4.998 -7.705 1.00 . A A . 27 CYS HA 1 1
10 3604 1 1 27 CYS HB2 H 26.082 4.567 -8.165 1.00 . A A . 27 CYS HB2 1 1
10 3605 1 1 27 CYS HB3 H 25.735 5.110 -9.808 1.00 . A A . 27 CYS HB3 1 1
10 3606 1 1 27 CYS N N 23.982 3.198 -8.652 1.00 . A A . 27 CYS N 1 1
10 3607 1 1 27 CYS O O 23.235 4.754 -10.919 1.00 . A A . 27 CYS O 1 1
10 3608 1 1 27 CYS SG S 25.502 6.893 -8.222 1.00 . A A . 27 CYS SG 1 1
10 3609 1 1 28 TYR C C 21.131 5.812 -11.581 1.00 . A A . 28 TYR C 1 1
10 3610 1 1 28 TYR CA C 21.433 6.799 -10.457 1.00 . A A . 28 TYR CA 1 1
10 3611 1 1 28 TYR CB C 22.097 8.049 -11.036 1.00 . A A . 28 TYR CB 1 1
10 3612 1 1 28 TYR CD1 C 23.438 9.278 -9.291 1.00 . A A . 28 TYR CD1 1 1
10 3613 1 1 28 TYR CD2 C 21.119 9.898 -9.633 1.00 . A A . 28 TYR CD2 1 1
10 3614 1 1 28 TYR CE1 C 23.552 10.255 -8.295 1.00 . A A . 28 TYR CE1 1 1
10 3615 1 1 28 TYR CE2 C 21.232 10.875 -8.636 1.00 . A A . 28 TYR CE2 1 1
10 3616 1 1 28 TYR CG C 22.222 9.100 -9.961 1.00 . A A . 28 TYR CG 1 1
10 3617 1 1 28 TYR CZ C 22.449 11.054 -7.967 1.00 . A A . 28 TYR CZ 1 1
10 3618 1 1 28 TYR H H 22.268 6.508 -8.535 1.00 . A A . 28 TYR H 1 1
10 3619 1 1 28 TYR HA H 20.506 7.086 -9.983 1.00 . A A . 28 TYR HA 1 1
10 3620 1 1 28 TYR HB2 H 23.079 7.795 -11.409 1.00 . A A . 28 TYR HB2 1 1
10 3621 1 1 28 TYR HB3 H 21.495 8.433 -11.846 1.00 . A A . 28 TYR HB3 1 1
10 3622 1 1 28 TYR HD1 H 24.289 8.662 -9.543 1.00 . A A . 28 TYR HD1 1 1
10 3623 1 1 28 TYR HD2 H 20.180 9.761 -10.150 1.00 . A A . 28 TYR HD2 1 1
10 3624 1 1 28 TYR HE1 H 24.491 10.393 -7.777 1.00 . A A . 28 TYR HE1 1 1
10 3625 1 1 28 TYR HE2 H 20.382 11.491 -8.384 1.00 . A A . 28 TYR HE2 1 1
10 3626 1 1 28 TYR HH H 22.158 11.673 -6.185 1.00 . A A . 28 TYR HH 1 1
10 3627 1 1 28 TYR N N 22.302 6.190 -9.459 1.00 . A A . 28 TYR N 1 1
10 3628 1 1 28 TYR O O 21.750 5.929 -12.626 1.00 . A A . 28 TYR O 1 1
10 3629 1 1 28 TYR OXT O 20.286 4.955 -11.380 1.00 . A A . 28 TYR OXT 1 1
10 3630 1 1 28 TYR OH O 22.562 12.016 -6.985 1.00 . A A . 28 TYR OH 1 1
11 3631 1 1 1 CYS C C 14.420 -6.461 -0.547 1.00 . A A . 1 CYS C 1 1
11 3632 1 1 1 CYS CA C 14.485 -7.538 0.528 1.00 . A A . 1 CYS CA 1 1
11 3633 1 1 1 CYS CB C 15.932 -7.995 0.720 1.00 . A A . 1 CYS CB 1 1
11 3634 1 1 1 CYS H1 H 13.089 -8.446 -0.723 1.00 . A A . 1 CYS H1 1 1
11 3635 1 1 1 CYS H2 H 13.013 -8.965 0.894 1.00 . A A . 1 CYS H2 1 1
11 3636 1 1 1 CYS H3 H 14.266 -9.505 -0.119 1.00 . A A . 1 CYS H3 1 1
11 3637 1 1 1 CYS HA H 14.108 -7.141 1.458 1.00 . A A . 1 CYS HA 1 1
11 3638 1 1 1 CYS HB2 H 15.947 -8.955 1.210 1.00 . A A . 1 CYS HB2 1 1
11 3639 1 1 1 CYS HB3 H 16.415 -8.073 -0.242 1.00 . A A . 1 CYS HB3 1 1
11 3640 1 1 1 CYS N N 13.650 -8.701 0.114 1.00 . A A . 1 CYS N 1 1
11 3641 1 1 1 CYS O O 14.430 -6.760 -1.740 1.00 . A A . 1 CYS O 1 1
11 3642 1 1 1 CYS SG S 16.810 -6.789 1.740 1.00 . A A . 1 CYS SG 1 1
11 3643 1 1 2 CYS C C 15.693 -3.785 -1.603 1.00 . A A . 2 CYS C 1 1
11 3644 1 1 2 CYS CA C 14.304 -4.092 -1.059 1.00 . A A . 2 CYS CA 1 1
11 3645 1 1 2 CYS CB C 13.738 -2.848 -0.370 1.00 . A A . 2 CYS CB 1 1
11 3646 1 1 2 CYS H H 14.367 -5.022 0.846 1.00 . A A . 2 CYS H 1 1
11 3647 1 1 2 CYS HA H 13.657 -4.361 -1.880 1.00 . A A . 2 CYS HA 1 1
11 3648 1 1 2 CYS HB2 H 13.574 -3.059 0.677 1.00 . A A . 2 CYS HB2 1 1
11 3649 1 1 2 CYS HB3 H 14.438 -2.032 -0.468 1.00 . A A . 2 CYS HB3 1 1
11 3650 1 1 2 CYS N N 14.363 -5.204 -0.117 1.00 . A A . 2 CYS N 1 1
11 3651 1 1 2 CYS O O 15.875 -3.607 -2.807 1.00 . A A . 2 CYS O 1 1
11 3652 1 1 2 CYS SG S 12.168 -2.393 -1.147 1.00 . A A . 2 CYS SG 1 1
11 3653 1 1 3 ILE C C 18.964 -4.583 -0.673 1.00 . A A . 3 ILE C 1 1
11 3654 1 1 3 ILE CA C 18.043 -3.444 -1.096 1.00 . A A . 3 ILE CA 1 1
11 3655 1 1 3 ILE CB C 18.508 -2.135 -0.453 1.00 . A A . 3 ILE CB 1 1
11 3656 1 1 3 ILE CD1 C 18.962 -0.811 -2.521 1.00 . A A . 3 ILE CD1 1 1
11 3657 1 1 3 ILE CG1 C 19.601 -1.504 -1.316 1.00 . A A . 3 ILE CG1 1 1
11 3658 1 1 3 ILE CG2 C 19.064 -2.417 0.945 1.00 . A A . 3 ILE CG2 1 1
11 3659 1 1 3 ILE H H 16.462 -3.880 0.241 1.00 . A A . 3 ILE H 1 1
11 3660 1 1 3 ILE HA H 18.086 -3.339 -2.170 1.00 . A A . 3 ILE HA 1 1
11 3661 1 1 3 ILE HB H 17.672 -1.456 -0.375 1.00 . A A . 3 ILE HB 1 1
11 3662 1 1 3 ILE HD11 H 18.268 -0.059 -2.176 1.00 . A A . 3 ILE HD11 1 1
11 3663 1 1 3 ILE HD12 H 18.435 -1.540 -3.119 1.00 . A A . 3 ILE HD12 1 1
11 3664 1 1 3 ILE HD13 H 19.731 -0.345 -3.119 1.00 . A A . 3 ILE HD13 1 1
11 3665 1 1 3 ILE HG12 H 20.148 -0.779 -0.732 1.00 . A A . 3 ILE HG12 1 1
11 3666 1 1 3 ILE HG13 H 20.276 -2.272 -1.662 1.00 . A A . 3 ILE HG13 1 1
11 3667 1 1 3 ILE HG21 H 18.338 -2.976 1.515 1.00 . A A . 3 ILE HG21 1 1
11 3668 1 1 3 ILE HG22 H 19.272 -1.482 1.444 1.00 . A A . 3 ILE HG22 1 1
11 3669 1 1 3 ILE HG23 H 19.976 -2.992 0.860 1.00 . A A . 3 ILE HG23 1 1
11 3670 1 1 3 ILE N N 16.669 -3.727 -0.704 1.00 . A A . 3 ILE N 1 1
11 3671 1 1 3 ILE O O 20.184 -4.490 -0.813 1.00 . A A . 3 ILE O 1 1
11 3672 1 1 4 . C C 20.564 -6.369 0.667 1.00 . A A . 4 DBB C 1 1
11 3673 1 1 4 . CA C 19.151 -6.806 0.297 1.00 . A A . 4 DBB CA 1 1
11 3674 1 1 4 . CB C 18.466 -7.475 1.505 1.00 . A A . 4 DBB CB 1 1
11 3675 1 1 4 . CG C 19.232 -7.192 2.802 1.00 . A A . 4 DBB CG 1 1
11 3676 1 1 4 . H H 17.397 -5.668 -0.064 1.00 . A A . 4 DBB H 1 1
11 3677 1 1 4 . HA H 19.209 -7.522 -0.510 1.00 . A A . 4 DBB HA 1 1
11 3678 1 1 4 . HB2 H 18.401 -8.542 1.345 1.00 . A A . 4 DBB HB2 1 1
11 3679 1 1 4 . HG1 H 18.790 -7.754 3.612 1.00 . A A . 4 DBB HG1 1 1
11 3680 1 1 4 . HG2 H 19.181 -6.137 3.027 1.00 . A A . 4 DBB HG2 1 1
11 3681 1 1 4 . HG3 H 20.265 -7.485 2.684 1.00 . A A . 4 DBB HG3 1 1
11 3682 1 1 4 . N N 18.371 -5.655 -0.151 1.00 . A A . 4 DBB N 1 1
11 3683 1 1 4 . O O 21.549 -6.916 0.171 1.00 . A A . 4 DBB O 1 1
11 3684 1 1 5 GLY C C 21.815 -4.083 3.281 1.00 . A A . 5 GLY C 1 1
11 3685 1 1 5 GLY CA C 21.941 -4.858 1.976 1.00 . A A . 5 GLY CA 1 1
11 3686 1 1 5 GLY H H 19.821 -4.978 1.898 1.00 . A A . 5 GLY H 1 1
11 3687 1 1 5 GLY HA2 H 22.622 -5.687 2.117 1.00 . A A . 5 GLY HA2 1 1
11 3688 1 1 5 GLY HA3 H 22.335 -4.204 1.213 1.00 . A A . 5 GLY HA3 1 1
11 3689 1 1 5 GLY N N 20.647 -5.374 1.541 1.00 . A A . 5 GLY N 1 1
11 3690 1 1 5 GLY O O 20.961 -4.386 4.115 1.00 . A A . 5 GLY O 1 1
11 3691 1 1 6 GLU C C 21.939 -0.946 4.380 1.00 . A A . 6 GLU C 1 1
11 3692 1 1 6 GLU CA C 22.648 -2.262 4.656 1.00 . A A . 6 GLU CA 1 1
11 3693 1 1 6 GLU CB C 24.077 -1.986 5.130 1.00 . A A . 6 GLU CB 1 1
11 3694 1 1 6 GLU CD C 26.167 -3.036 6.019 1.00 . A A . 6 GLU CD 1 1
11 3695 1 1 6 GLU CG C 24.716 -3.286 5.621 1.00 . A A . 6 GLU CG 1 1
11 3696 1 1 6 GLU H H 23.325 -2.880 2.750 1.00 . A A . 6 GLU H 1 1
11 3697 1 1 6 GLU HA H 22.118 -2.793 5.433 1.00 . A A . 6 GLU HA 1 1
11 3698 1 1 6 GLU HB2 H 24.656 -1.586 4.310 1.00 . A A . 6 GLU HB2 1 1
11 3699 1 1 6 GLU HB3 H 24.056 -1.269 5.937 1.00 . A A . 6 GLU HB3 1 1
11 3700 1 1 6 GLU HG2 H 24.168 -3.653 6.477 1.00 . A A . 6 GLU HG2 1 1
11 3701 1 1 6 GLU HG3 H 24.682 -4.022 4.832 1.00 . A A . 6 GLU HG3 1 1
11 3702 1 1 6 GLU N N 22.671 -3.080 3.452 1.00 . A A . 6 GLU N 1 1
11 3703 1 1 6 GLU O O 21.712 -0.145 5.286 1.00 . A A . 6 GLU O 1 1
11 3704 1 1 6 GLU OE1 O 26.602 -1.901 5.912 1.00 . A A . 6 GLU OE1 1 1
11 3705 1 1 6 GLU OE2 O 26.821 -3.983 6.423 1.00 . A A . 6 GLU OE2 1 1
11 3706 1 1 7 SER C C 19.470 0.484 3.219 1.00 . A A . 7 SER C 1 1
11 3707 1 1 7 SER CA C 20.913 0.494 2.721 1.00 . A A . 7 SER CA 1 1
11 3708 1 1 7 SER CB C 20.930 0.630 1.198 1.00 . A A . 7 SER CB 1 1
11 3709 1 1 7 SER H H 21.803 -1.404 2.438 1.00 . A A . 7 SER H 1 1
11 3710 1 1 7 SER HA H 21.430 1.334 3.153 1.00 . A A . 7 SER HA 1 1
11 3711 1 1 7 SER HB2 H 21.370 1.575 0.924 1.00 . A A . 7 SER HB2 1 1
11 3712 1 1 7 SER HB3 H 21.516 -0.174 0.773 1.00 . A A . 7 SER HB3 1 1
11 3713 1 1 7 SER HG H 19.478 1.305 0.092 1.00 . A A . 7 SER HG 1 1
11 3714 1 1 7 SER N N 21.594 -0.729 3.117 1.00 . A A . 7 SER N 1 1
11 3715 1 1 7 SER O O 19.012 -0.499 3.802 1.00 . A A . 7 SER O 1 1
11 3716 1 1 7 SER OG O 19.598 0.576 0.706 1.00 . A A . 7 SER OG 1 1
11 3717 1 1 8 PRO C C 16.408 0.802 2.587 1.00 . A A . 8 PRO C 1 1
11 3718 1 1 8 PRO CA C 17.333 1.674 3.430 1.00 . A A . 8 PRO CA 1 1
11 3719 1 1 8 PRO CB C 17.022 3.159 3.247 1.00 . A A . 8 PRO CB 1 1
11 3720 1 1 8 PRO CD C 19.219 2.768 2.310 1.00 . A A . 8 PRO CD 1 1
11 3721 1 1 8 PRO CG C 17.962 3.630 2.189 1.00 . A A . 8 PRO CG 1 1
11 3722 1 1 8 PRO HA H 17.241 1.413 4.472 1.00 . A A . 8 PRO HA 1 1
11 3723 1 1 8 PRO HB2 H 15.997 3.288 2.926 1.00 . A A . 8 PRO HB2 1 1
11 3724 1 1 8 PRO HB3 H 17.200 3.696 4.164 1.00 . A A . 8 PRO HB3 1 1
11 3725 1 1 8 PRO HD2 H 19.601 2.526 1.329 1.00 . A A . 8 PRO HD2 1 1
11 3726 1 1 8 PRO HD3 H 19.970 3.268 2.899 1.00 . A A . 8 PRO HD3 1 1
11 3727 1 1 8 PRO HG2 H 17.512 3.502 1.212 1.00 . A A . 8 PRO HG2 1 1
11 3728 1 1 8 PRO HG3 H 18.215 4.665 2.350 1.00 . A A . 8 PRO HG3 1 1
11 3729 1 1 8 PRO N N 18.755 1.554 2.999 1.00 . A A . 8 PRO N 1 1
11 3730 1 1 8 PRO O O 16.754 0.406 1.475 1.00 . A A . 8 PRO O 1 1
11 3731 1 1 9 GLY C C 14.005 0.203 1.022 1.00 . A A . 9 GLY C 1 1
11 3732 1 1 9 GLY CA C 14.264 -0.327 2.428 1.00 . A A . 9 GLY CA 1 1
11 3733 1 1 9 GLY H H 15.021 0.844 4.023 1.00 . A A . 9 GLY H 1 1
11 3734 1 1 9 GLY HA2 H 14.643 -1.338 2.363 1.00 . A A . 9 GLY HA2 1 1
11 3735 1 1 9 GLY HA3 H 13.335 -0.331 2.979 1.00 . A A . 9 GLY HA3 1 1
11 3736 1 1 9 GLY N N 15.235 0.502 3.132 1.00 . A A . 9 GLY N 1 1
11 3737 1 1 9 GLY O O 14.844 0.897 0.449 1.00 . A A . 9 GLY O 1 1
11 3738 1 1 10 DAL C C 13.293 1.527 -1.281 1.00 . A A . 10 DAL C 1 1
11 3739 1 1 10 DAL CA C 12.478 0.307 -0.872 1.00 . A A . 10 DAL CA 1 1
11 3740 1 1 10 DAL CB C 12.716 -0.826 -1.870 1.00 . A A . 10 DAL CB 1 1
11 3741 1 1 10 DAL H H 12.216 -0.692 0.980 1.00 . A A . 10 DAL H 1 1
11 3742 1 1 10 DAL HA H 11.430 0.568 -0.884 1.00 . A A . 10 DAL HA 1 1
11 3743 1 1 10 DAL HB1 H 13.770 -0.887 -2.101 1.00 . A A . 10 DAL HB1 1 1
11 3744 1 1 10 DAL HB2 H 12.160 -0.633 -2.775 1.00 . A A . 10 DAL HB2 1 1
11 3745 1 1 10 DAL N N 12.841 -0.133 0.474 1.00 . A A . 10 DAL N 1 1
11 3746 1 1 10 DAL O O 14.120 1.456 -2.189 1.00 . A A . 10 DAL O 1 1
11 3747 1 1 11 ALA C C 13.823 4.099 -2.414 1.00 . A A . 11 ALA C 1 1
11 3748 1 1 11 ALA CA C 13.774 3.871 -0.910 1.00 . A A . 11 ALA CA 1 1
11 3749 1 1 11 ALA CB C 15.194 3.791 -0.359 1.00 . A A . 11 ALA CB 1 1
11 3750 1 1 11 ALA H H 12.386 2.648 0.107 1.00 . A A . 11 ALA H 1 1
11 3751 1 1 11 ALA HA H 13.266 4.701 -0.446 1.00 . A A . 11 ALA HA 1 1
11 3752 1 1 11 ALA HB1 H 15.770 3.096 -0.950 1.00 . A A . 11 ALA HB1 1 1
11 3753 1 1 11 ALA HB2 H 15.160 3.452 0.666 1.00 . A A . 11 ALA HB2 1 1
11 3754 1 1 11 ALA HB3 H 15.651 4.767 -0.401 1.00 . A A . 11 ALA HB3 1 1
11 3755 1 1 11 ALA N N 13.054 2.646 -0.606 1.00 . A A . 11 ALA N 1 1
11 3756 1 1 11 ALA O O 14.897 4.141 -3.015 1.00 . A A . 11 ALA O 1 1
11 3757 1 1 12 PRO C C 13.474 5.651 -4.914 1.00 . A A . 12 PRO C 1 1
11 3758 1 1 12 PRO CA C 12.580 4.494 -4.485 1.00 . A A . 12 PRO CA 1 1
11 3759 1 1 12 PRO CB C 11.104 4.837 -4.705 1.00 . A A . 12 PRO CB 1 1
11 3760 1 1 12 PRO CD C 11.371 4.208 -2.367 1.00 . A A . 12 PRO CD 1 1
11 3761 1 1 12 PRO CG C 10.372 4.300 -3.517 1.00 . A A . 12 PRO CG 1 1
11 3762 1 1 12 PRO HA H 12.831 3.599 -5.031 1.00 . A A . 12 PRO HA 1 1
11 3763 1 1 12 PRO HB2 H 10.978 5.909 -4.769 1.00 . A A . 12 PRO HB2 1 1
11 3764 1 1 12 PRO HB3 H 10.742 4.366 -5.605 1.00 . A A . 12 PRO HB3 1 1
11 3765 1 1 12 PRO HD2 H 11.249 5.045 -1.694 1.00 . A A . 12 PRO HD2 1 1
11 3766 1 1 12 PRO HD3 H 11.252 3.277 -1.837 1.00 . A A . 12 PRO HD3 1 1
11 3767 1 1 12 PRO HG2 H 9.570 4.970 -3.249 1.00 . A A . 12 PRO HG2 1 1
11 3768 1 1 12 PRO HG3 H 9.981 3.320 -3.736 1.00 . A A . 12 PRO HG3 1 1
11 3769 1 1 12 PRO N N 12.682 4.255 -3.020 1.00 . A A . 12 PRO N 1 1
11 3770 1 1 12 PRO O O 13.517 6.690 -4.256 1.00 . A A . 12 PRO O 1 1
11 3771 1 1 13 . C C 15.869 7.090 -5.314 1.00 . A A . 13 DBB C 1 1
11 3772 1 1 13 . CA C 15.105 6.497 -6.492 1.00 . A A . 13 DBB CA 1 1
11 3773 1 1 13 . CB C 16.095 5.909 -7.502 1.00 . A A . 13 DBB CB 1 1
11 3774 1 1 13 . CG C 15.456 4.721 -8.220 1.00 . A A . 13 DBB CG 1 1
11 3775 1 1 13 . H H 14.137 4.607 -6.487 1.00 . A A . 13 DBB H 1 1
11 3776 1 1 13 . HA H 14.531 7.275 -6.969 1.00 . A A . 13 DBB HA 1 1
11 3777 1 1 13 . HB2 H 16.370 6.664 -8.222 1.00 . A A . 13 DBB HB2 1 1
11 3778 1 1 13 . HG1 H 15.523 3.844 -7.591 1.00 . A A . 13 DBB HG1 1 1
11 3779 1 1 13 . HG2 H 15.975 4.541 -9.149 1.00 . A A . 13 DBB HG2 1 1
11 3780 1 1 13 . HG3 H 14.418 4.939 -8.423 1.00 . A A . 13 DBB HG3 1 1
11 3781 1 1 13 . N N 14.201 5.461 -6.009 1.00 . A A . 13 DBB N 1 1
11 3782 1 1 13 . O O 16.422 8.186 -5.400 1.00 . A A . 13 DBB O 1 1
11 3783 1 1 14 ASN C C 17.673 5.806 -2.621 1.00 . A A . 14 ASN C 1 1
11 3784 1 1 14 ASN CA C 16.569 6.788 -3.002 1.00 . A A . 14 ASN CA 1 1
11 3785 1 1 14 ASN CB C 15.561 6.896 -1.857 1.00 . A A . 14 ASN CB 1 1
11 3786 1 1 14 ASN CG C 16.274 7.299 -0.571 1.00 . A A . 14 ASN CG 1 1
11 3787 1 1 14 ASN H H 15.423 5.487 -4.207 1.00 . A A . 14 ASN H 1 1
11 3788 1 1 14 ASN HA H 17.005 7.759 -3.177 1.00 . A A . 14 ASN HA 1 1
11 3789 1 1 14 ASN HB2 H 14.819 7.643 -2.103 1.00 . A A . 14 ASN HB2 1 1
11 3790 1 1 14 ASN HB3 H 15.075 5.939 -1.715 1.00 . A A . 14 ASN HB3 1 1
11 3791 1 1 14 ASN HD21 H 15.047 6.270 0.606 1.00 . A A . 14 ASN HD21 1 1
11 3792 1 1 14 ASN HD22 H 16.288 7.114 1.408 1.00 . A A . 14 ASN HD22 1 1
11 3793 1 1 14 ASN N N 15.884 6.349 -4.209 1.00 . A A . 14 ASN N 1 1
11 3794 1 1 14 ASN ND2 N 15.832 6.857 0.576 1.00 . A A . 14 ASN ND2 1 1
11 3795 1 1 14 ASN O O 18.385 6.009 -1.639 1.00 . A A . 14 ASN O 1 1
11 3796 1 1 14 ASN OD1 O 17.259 8.037 -0.610 1.00 . A A . 14 ASN OD1 1 1
11 3797 1 1 15 ASP C C 19.271 3.056 -4.421 1.00 . A A . 15 ASP C 1 1
11 3798 1 1 15 ASP CA C 18.814 3.723 -3.128 1.00 . A A . 15 ASP CA 1 1
11 3799 1 1 15 ASP CB C 18.247 2.667 -2.177 1.00 . A A . 15 ASP CB 1 1
11 3800 1 1 15 ASP CG C 17.050 1.976 -2.822 1.00 . A A . 15 ASP CG 1 1
11 3801 1 1 15 ASP H H 17.200 4.623 -4.166 1.00 . A A . 15 ASP H 1 1
11 3802 1 1 15 ASP HA H 19.663 4.194 -2.658 1.00 . A A . 15 ASP HA 1 1
11 3803 1 1 15 ASP HB2 H 19.010 1.933 -1.960 1.00 . A A . 15 ASP HB2 1 1
11 3804 1 1 15 ASP HB3 H 17.933 3.142 -1.260 1.00 . A A . 15 ASP HB3 1 1
11 3805 1 1 15 ASP N N 17.801 4.737 -3.400 1.00 . A A . 15 ASP N 1 1
11 3806 1 1 15 ASP O O 19.496 3.724 -5.430 1.00 . A A . 15 ASP O 1 1
11 3807 1 1 15 ASP OD1 O 16.659 2.395 -3.899 1.00 . A A . 15 ASP OD1 1 1
11 3808 1 1 15 ASP OD2 O 16.540 1.040 -2.228 1.00 . A A . 15 ASP OD2 1 1
11 3809 1 1 16 TYR C C 20.692 1.861 -6.470 1.00 . A A . 16 TYR C 1 1
11 3810 1 1 16 TYR CA C 19.846 0.983 -5.554 1.00 . A A . 16 TYR CA 1 1
11 3811 1 1 16 TYR CB C 18.631 0.456 -6.320 1.00 . A A . 16 TYR CB 1 1
11 3812 1 1 16 TYR CD1 C 17.645 -1.637 -5.318 1.00 . A A . 16 TYR CD1 1 1
11 3813 1 1 16 TYR CD2 C 19.426 -1.849 -6.950 1.00 . A A . 16 TYR CD2 1 1
11 3814 1 1 16 TYR CE1 C 17.585 -3.032 -5.203 1.00 . A A . 16 TYR CE1 1 1
11 3815 1 1 16 TYR CE2 C 19.366 -3.243 -6.835 1.00 . A A . 16 TYR CE2 1 1
11 3816 1 1 16 TYR CG C 18.565 -1.046 -6.192 1.00 . A A . 16 TYR CG 1 1
11 3817 1 1 16 TYR CZ C 18.445 -3.834 -5.961 1.00 . A A . 16 TYR CZ 1 1
11 3818 1 1 16 TYR H H 19.219 1.256 -3.548 1.00 . A A . 16 TYR H 1 1
11 3819 1 1 16 TYR HA H 20.442 0.144 -5.228 1.00 . A A . 16 TYR HA 1 1
11 3820 1 1 16 TYR HB2 H 17.731 0.892 -5.910 1.00 . A A . 16 TYR HB2 1 1
11 3821 1 1 16 TYR HB3 H 18.718 0.722 -7.362 1.00 . A A . 16 TYR HB3 1 1
11 3822 1 1 16 TYR HD1 H 16.982 -1.017 -4.732 1.00 . A A . 16 TYR HD1 1 1
11 3823 1 1 16 TYR HD2 H 20.135 -1.393 -7.624 1.00 . A A . 16 TYR HD2 1 1
11 3824 1 1 16 TYR HE1 H 16.874 -3.488 -4.529 1.00 . A A . 16 TYR HE1 1 1
11 3825 1 1 16 TYR HE2 H 20.030 -3.861 -7.419 1.00 . A A . 16 TYR HE2 1 1
11 3826 1 1 16 TYR HH H 18.035 -5.421 -4.981 1.00 . A A . 16 TYR HH 1 1
11 3827 1 1 16 TYR N N 19.410 1.735 -4.381 1.00 . A A . 16 TYR N 1 1
11 3828 1 1 16 TYR O O 21.906 1.959 -6.298 1.00 . A A . 16 TYR O 1 1
11 3829 1 1 16 TYR OH O 18.387 -5.209 -5.848 1.00 . A A . 16 TYR OH 1 1
11 3830 1 1 17 LYS C C 20.074 4.708 -8.503 1.00 . A A . 17 LYS C 1 1
11 3831 1 1 17 LYS CA C 20.762 3.353 -8.382 1.00 . A A . 17 LYS CA 1 1
11 3832 1 1 17 LYS CB C 20.828 2.682 -9.755 1.00 . A A . 17 LYS CB 1 1
11 3833 1 1 17 LYS CD C 21.780 0.760 -11.039 1.00 . A A . 17 LYS CD 1 1
11 3834 1 1 17 LYS CE C 20.418 0.170 -11.408 1.00 . A A . 17 LYS CE 1 1
11 3835 1 1 17 LYS CG C 21.693 1.424 -9.663 1.00 . A A . 17 LYS CG 1 1
11 3836 1 1 17 LYS H H 19.080 2.378 -7.541 1.00 . A A . 17 LYS H 1 1
11 3837 1 1 17 LYS HA H 21.768 3.502 -8.020 1.00 . A A . 17 LYS HA 1 1
11 3838 1 1 17 LYS HB2 H 19.831 2.414 -10.073 1.00 . A A . 17 LYS HB2 1 1
11 3839 1 1 17 LYS HB3 H 21.264 3.365 -10.470 1.00 . A A . 17 LYS HB3 1 1
11 3840 1 1 17 LYS HD2 H 22.066 1.497 -11.777 1.00 . A A . 17 LYS HD2 1 1
11 3841 1 1 17 LYS HD3 H 22.516 -0.028 -11.013 1.00 . A A . 17 LYS HD3 1 1
11 3842 1 1 17 LYS HE2 H 20.066 -0.455 -10.601 1.00 . A A . 17 LYS HE2 1 1
11 3843 1 1 17 LYS HE3 H 19.713 0.970 -11.578 1.00 . A A . 17 LYS HE3 1 1
11 3844 1 1 17 LYS HG2 H 22.684 1.692 -9.328 1.00 . A A . 17 LYS HG2 1 1
11 3845 1 1 17 LYS HG3 H 21.250 0.734 -8.961 1.00 . A A . 17 LYS HG3 1 1
11 3846 1 1 17 LYS HZ1 H 20.533 -1.658 -12.401 1.00 . A A . 17 LYS HZ1 1 1
11 3847 1 1 17 LYS HZ2 H 21.451 -0.421 -13.117 1.00 . A A . 17 LYS HZ2 1 1
11 3848 1 1 17 LYS HZ3 H 19.760 -0.436 -13.290 1.00 . A A . 17 LYS HZ3 1 1
11 3849 1 1 17 LYS N N 20.048 2.492 -7.447 1.00 . A A . 17 LYS N 1 1
11 3850 1 1 17 LYS NZ N 20.550 -0.648 -12.648 1.00 . A A . 17 LYS NZ 1 1
11 3851 1 1 17 LYS O O 19.396 4.985 -9.494 1.00 . A A . 17 LYS O 1 1
11 3852 1 1 18 CYS C C 20.660 7.931 -7.059 1.00 . A A . 18 CYS C 1 1
11 3853 1 1 18 CYS CA C 19.648 6.879 -7.500 1.00 . A A . 18 CYS CA 1 1
11 3854 1 1 18 CYS CB C 18.440 6.910 -6.563 1.00 . A A . 18 CYS CB 1 1
11 3855 1 1 18 CYS H H 20.808 5.280 -6.731 1.00 . A A . 18 CYS H 1 1
11 3856 1 1 18 CYS HA H 19.319 7.109 -8.502 1.00 . A A . 18 CYS HA 1 1
11 3857 1 1 18 CYS HB2 H 18.774 7.090 -5.551 1.00 . A A . 18 CYS HB2 1 1
11 3858 1 1 18 CYS HB3 H 17.771 7.702 -6.867 1.00 . A A . 18 CYS HB3 1 1
11 3859 1 1 18 CYS N N 20.256 5.552 -7.494 1.00 . A A . 18 CYS N 1 1
11 3860 1 1 18 CYS O O 20.357 9.121 -7.019 1.00 . A A . 18 CYS O 1 1
11 3861 1 1 18 CYS SG S 17.575 5.323 -6.637 1.00 . A A . 18 CYS SG 1 1
11 3862 1 1 19 . C C 22.730 8.724 -4.798 1.00 . A A . 19 DBB C 1 1
11 3863 1 1 19 . CA C 22.913 8.389 -6.275 1.00 . A A . 19 DBB CA 1 1
11 3864 1 1 19 . CB C 24.286 7.751 -6.490 1.00 . A A . 19 DBB CB 1 1
11 3865 1 1 19 . CG C 25.268 8.811 -6.995 1.00 . A A . 19 DBB CG 1 1
11 3866 1 1 19 . H H 22.049 6.517 -6.768 1.00 . A A . 19 DBB H 1 1
11 3867 1 1 19 . HA H 22.857 9.300 -6.852 1.00 . A A . 19 DBB HA 1 1
11 3868 1 1 19 . HB2 H 24.644 7.345 -5.556 1.00 . A A . 19 DBB HB2 1 1
11 3869 1 1 19 . HG1 H 26.270 8.412 -6.974 1.00 . A A . 19 DBB HG1 1 1
11 3870 1 1 19 . HG2 H 25.214 9.684 -6.361 1.00 . A A . 19 DBB HG2 1 1
11 3871 1 1 19 . HG3 H 25.011 9.086 -8.008 1.00 . A A . 19 DBB HG3 1 1
11 3872 1 1 19 . N N 21.865 7.479 -6.721 1.00 . A A . 19 DBB N 1 1
11 3873 1 1 19 . O O 23.138 9.791 -4.338 1.00 . A A . 19 DBB O 1 1
11 3874 1 1 20 LYS C C 21.917 6.683 -1.891 1.00 . A A . 20 LYS C 1 1
11 3875 1 1 20 LYS CA C 21.872 8.012 -2.639 1.00 . A A . 20 LYS CA 1 1
11 3876 1 1 20 LYS CB C 20.508 8.672 -2.428 1.00 . A A . 20 LYS CB 1 1
11 3877 1 1 20 LYS CD C 21.231 9.831 -0.338 1.00 . A A . 20 LYS CD 1 1
11 3878 1 1 20 LYS CE C 20.986 9.966 1.166 1.00 . A A . 20 LYS CE 1 1
11 3879 1 1 20 LYS CG C 20.242 8.825 -0.929 1.00 . A A . 20 LYS CG 1 1
11 3880 1 1 20 LYS H H 21.808 6.977 -4.487 1.00 . A A . 20 LYS H 1 1
11 3881 1 1 20 LYS HA H 22.638 8.663 -2.246 1.00 . A A . 20 LYS HA 1 1
11 3882 1 1 20 LYS HB2 H 20.501 9.644 -2.898 1.00 . A A . 20 LYS HB2 1 1
11 3883 1 1 20 LYS HB3 H 19.737 8.053 -2.866 1.00 . A A . 20 LYS HB3 1 1
11 3884 1 1 20 LYS HD2 H 22.241 9.485 -0.509 1.00 . A A . 20 LYS HD2 1 1
11 3885 1 1 20 LYS HD3 H 21.093 10.791 -0.810 1.00 . A A . 20 LYS HD3 1 1
11 3886 1 1 20 LYS HE2 H 19.987 10.336 1.337 1.00 . A A . 20 LYS HE2 1 1
11 3887 1 1 20 LYS HE3 H 21.098 9.000 1.637 1.00 . A A . 20 LYS HE3 1 1
11 3888 1 1 20 LYS HG2 H 19.231 9.179 -0.778 1.00 . A A . 20 LYS HG2 1 1
11 3889 1 1 20 LYS HG3 H 20.367 7.871 -0.441 1.00 . A A . 20 LYS HG3 1 1
11 3890 1 1 20 LYS HZ1 H 21.615 11.890 1.658 1.00 . A A . 20 LYS HZ1 1 1
11 3891 1 1 20 LYS HZ2 H 22.878 10.834 1.235 1.00 . A A . 20 LYS HZ2 1 1
11 3892 1 1 20 LYS HZ3 H 22.123 10.697 2.751 1.00 . A A . 20 LYS HZ3 1 1
11 3893 1 1 20 LYS N N 22.110 7.807 -4.063 1.00 . A A . 20 LYS N 1 1
11 3894 1 1 20 LYS NZ N 21.975 10.919 1.746 1.00 . A A . 20 LYS NZ 1 1
11 3895 1 1 20 LYS O O 21.535 5.644 -2.430 1.00 . A A . 20 LYS O 1 1
11 3896 1 1 21 GLY C C 23.923 5.167 0.478 1.00 . A A . 21 GLY C 1 1
11 3897 1 1 21 GLY CA C 22.472 5.512 0.162 1.00 . A A . 21 GLY CA 1 1
11 3898 1 1 21 GLY H H 22.675 7.578 -0.268 1.00 . A A . 21 GLY H 1 1
11 3899 1 1 21 GLY HA2 H 21.934 5.666 1.087 1.00 . A A . 21 GLY HA2 1 1
11 3900 1 1 21 GLY HA3 H 22.025 4.691 -0.378 1.00 . A A . 21 GLY HA3 1 1
11 3901 1 1 21 GLY N N 22.386 6.723 -0.648 1.00 . A A . 21 GLY N 1 1
11 3902 1 1 21 GLY O O 24.848 5.776 -0.060 1.00 . A A . 21 GLY O 1 1
11 3903 1 1 22 ARG C C 25.588 2.250 1.660 1.00 . A A . 22 ARG C 1 1
11 3904 1 1 22 ARG CA C 25.458 3.768 1.735 1.00 . A A . 22 ARG CA 1 1
11 3905 1 1 22 ARG CB C 25.770 4.240 3.157 1.00 . A A . 22 ARG CB 1 1
11 3906 1 1 22 ARG CD C 26.013 6.244 4.627 1.00 . A A . 22 ARG CD 1 1
11 3907 1 1 22 ARG CG C 25.791 5.769 3.191 1.00 . A A . 22 ARG CG 1 1
11 3908 1 1 22 ARG CZ C 28.413 6.554 4.866 1.00 . A A . 22 ARG CZ 1 1
11 3909 1 1 22 ARG H H 23.340 3.738 1.752 1.00 . A A . 22 ARG H 1 1
11 3910 1 1 22 ARG HA H 26.170 4.213 1.057 1.00 . A A . 22 ARG HA 1 1
11 3911 1 1 22 ARG HB2 H 25.010 3.873 3.831 1.00 . A A . 22 ARG HB2 1 1
11 3912 1 1 22 ARG HB3 H 26.734 3.862 3.460 1.00 . A A . 22 ARG HB3 1 1
11 3913 1 1 22 ARG HD2 H 25.952 7.322 4.662 1.00 . A A . 22 ARG HD2 1 1
11 3914 1 1 22 ARG HD3 H 25.251 5.824 5.265 1.00 . A A . 22 ARG HD3 1 1
11 3915 1 1 22 ARG HE H 27.413 4.983 5.599 1.00 . A A . 22 ARG HE 1 1
11 3916 1 1 22 ARG HG2 H 26.589 6.132 2.561 1.00 . A A . 22 ARG HG2 1 1
11 3917 1 1 22 ARG HG3 H 24.847 6.150 2.831 1.00 . A A . 22 ARG HG3 1 1
11 3918 1 1 22 ARG HH11 H 27.428 7.979 3.860 1.00 . A A . 22 ARG HH11 1 1
11 3919 1 1 22 ARG HH12 H 29.136 8.219 4.022 1.00 . A A . 22 ARG HH12 1 1
11 3920 1 1 22 ARG HH21 H 29.649 5.297 5.816 1.00 . A A . 22 ARG HH21 1 1
11 3921 1 1 22 ARG HH22 H 30.392 6.703 5.128 1.00 . A A . 22 ARG HH22 1 1
11 3922 1 1 22 ARG N N 24.116 4.187 1.354 1.00 . A A . 22 ARG N 1 1
11 3923 1 1 22 ARG NE N 27.328 5.823 5.099 1.00 . A A . 22 ARG NE 1 1
11 3924 1 1 22 ARG NH1 N 28.317 7.671 4.197 1.00 . A A . 22 ARG NH1 1 1
11 3925 1 1 22 ARG NH2 N 29.575 6.153 5.304 1.00 . A A . 22 ARG NH2 1 1
11 3926 1 1 22 ARG O O 24.630 1.522 1.924 1.00 . A A . 22 ARG O 1 1
11 3927 1 1 23 GLY C C 27.515 -0.024 -0.204 1.00 . A A . 23 GLY C 1 1
11 3928 1 1 23 GLY CA C 27.019 0.343 1.190 1.00 . A A . 23 GLY CA 1 1
11 3929 1 1 23 GLY H H 27.504 2.404 1.098 1.00 . A A . 23 GLY H 1 1
11 3930 1 1 23 GLY HA2 H 27.760 0.053 1.920 1.00 . A A . 23 GLY HA2 1 1
11 3931 1 1 23 GLY HA3 H 26.100 -0.189 1.387 1.00 . A A . 23 GLY HA3 1 1
11 3932 1 1 23 GLY N N 26.777 1.777 1.297 1.00 . A A . 23 GLY N 1 1
11 3933 1 1 23 GLY O O 27.201 0.650 -1.185 1.00 . A A . 23 GLY O 1 1
11 3934 1 1 24 PRO C C 27.746 -1.933 -2.595 1.00 . A A . 24 PRO C 1 1
11 3935 1 1 24 PRO CA C 28.842 -1.553 -1.602 1.00 . A A . 24 PRO CA 1 1
11 3936 1 1 24 PRO CB C 29.682 -2.780 -1.226 1.00 . A A . 24 PRO CB 1 1
11 3937 1 1 24 PRO CD C 28.703 -1.926 0.818 1.00 . A A . 24 PRO CD 1 1
11 3938 1 1 24 PRO CG C 29.891 -2.699 0.252 1.00 . A A . 24 PRO CG 1 1
11 3939 1 1 24 PRO HA H 29.483 -0.797 -2.029 1.00 . A A . 24 PRO HA 1 1
11 3940 1 1 24 PRO HB2 H 29.151 -3.686 -1.481 1.00 . A A . 24 PRO HB2 1 1
11 3941 1 1 24 PRO HB3 H 30.634 -2.750 -1.734 1.00 . A A . 24 PRO HB3 1 1
11 3942 1 1 24 PRO HD2 H 27.912 -2.606 1.104 1.00 . A A . 24 PRO HD2 1 1
11 3943 1 1 24 PRO HD3 H 29.009 -1.318 1.654 1.00 . A A . 24 PRO HD3 1 1
11 3944 1 1 24 PRO HG2 H 29.926 -3.694 0.674 1.00 . A A . 24 PRO HG2 1 1
11 3945 1 1 24 PRO HG3 H 30.806 -2.169 0.469 1.00 . A A . 24 PRO HG3 1 1
11 3946 1 1 24 PRO N N 28.282 -1.075 -0.303 1.00 . A A . 24 PRO N 1 1
11 3947 1 1 24 PRO O O 26.697 -2.450 -2.210 1.00 . A A . 24 PRO O 1 1
11 3948 1 1 25 GLY C C 26.039 -0.850 -5.104 1.00 . A A . 25 GLY C 1 1
11 3949 1 1 25 GLY CA C 27.032 -1.991 -4.917 1.00 . A A . 25 GLY CA 1 1
11 3950 1 1 25 GLY H H 28.854 -1.260 -4.119 1.00 . A A . 25 GLY H 1 1
11 3951 1 1 25 GLY HA2 H 27.555 -2.164 -5.846 1.00 . A A . 25 GLY HA2 1 1
11 3952 1 1 25 GLY HA3 H 26.492 -2.885 -4.641 1.00 . A A . 25 GLY HA3 1 1
11 3953 1 1 25 GLY N N 27.998 -1.673 -3.872 1.00 . A A . 25 GLY N 1 1
11 3954 1 1 25 GLY O O 25.772 -0.088 -4.173 1.00 . A A . 25 GLY O 1 1
11 3955 1 1 26 GLY C C 25.178 1.694 -6.480 1.00 . A A . 26 GLY C 1 1
11 3956 1 1 26 GLY CA C 24.531 0.320 -6.604 1.00 . A A . 26 GLY CA 1 1
11 3957 1 1 26 GLY H H 25.744 -1.370 -7.014 1.00 . A A . 26 GLY H 1 1
11 3958 1 1 26 GLY HA2 H 24.158 0.189 -7.610 1.00 . A A . 26 GLY HA2 1 1
11 3959 1 1 26 GLY HA3 H 23.707 0.255 -5.908 1.00 . A A . 26 GLY HA3 1 1
11 3960 1 1 26 GLY N N 25.494 -0.735 -6.310 1.00 . A A . 26 GLY N 1 1
11 3961 1 1 26 GLY O O 26.391 1.804 -6.298 1.00 . A A . 26 GLY O 1 1
11 3962 1 1 27 CYS C C 25.586 4.291 -5.137 1.00 . A A . 27 CYS C 1 1
11 3963 1 1 27 CYS CA C 24.867 4.100 -6.466 1.00 . A A . 27 CYS CA 1 1
11 3964 1 1 27 CYS CB C 23.711 5.097 -6.569 1.00 . A A . 27 CYS CB 1 1
11 3965 1 1 27 CYS H H 23.406 2.592 -6.716 1.00 . A A . 27 CYS H 1 1
11 3966 1 1 27 CYS HA H 25.562 4.285 -7.271 1.00 . A A . 27 CYS HA 1 1
11 3967 1 1 27 CYS HB2 H 22.830 4.590 -6.930 1.00 . A A . 27 CYS HB2 1 1
11 3968 1 1 27 CYS HB3 H 23.511 5.517 -5.593 1.00 . A A . 27 CYS HB3 1 1
11 3969 1 1 27 CYS N N 24.363 2.739 -6.575 1.00 . A A . 27 CYS N 1 1
11 3970 1 1 27 CYS O O 25.707 3.358 -4.344 1.00 . A A . 27 CYS O 1 1
11 3971 1 1 27 CYS SG S 24.156 6.425 -7.716 1.00 . A A . 27 CYS SG 1 1
11 3972 1 1 28 TYR C C 27.758 4.712 -3.321 1.00 . A A . 28 TYR C 1 1
11 3973 1 1 28 TYR CA C 26.766 5.816 -3.665 1.00 . A A . 28 TYR CA 1 1
11 3974 1 1 28 TYR CB C 25.761 5.980 -2.524 1.00 . A A . 28 TYR CB 1 1
11 3975 1 1 28 TYR CD1 C 25.536 3.734 -1.409 1.00 . A A . 28 TYR CD1 1 1
11 3976 1 1 28 TYR CD2 C 23.854 4.413 -3.016 1.00 . A A . 28 TYR CD2 1 1
11 3977 1 1 28 TYR CE1 C 24.861 2.525 -1.212 1.00 . A A . 28 TYR CE1 1 1
11 3978 1 1 28 TYR CE2 C 23.177 3.204 -2.819 1.00 . A A . 28 TYR CE2 1 1
11 3979 1 1 28 TYR CG C 25.032 4.678 -2.310 1.00 . A A . 28 TYR CG 1 1
11 3980 1 1 28 TYR CZ C 23.681 2.259 -1.917 1.00 . A A . 28 TYR CZ 1 1
11 3981 1 1 28 TYR H H 25.934 6.210 -5.573 1.00 . A A . 28 TYR H 1 1
11 3982 1 1 28 TYR HA H 27.300 6.743 -3.790 1.00 . A A . 28 TYR HA 1 1
11 3983 1 1 28 TYR HB2 H 26.286 6.252 -1.619 1.00 . A A . 28 TYR HB2 1 1
11 3984 1 1 28 TYR HB3 H 25.051 6.754 -2.775 1.00 . A A . 28 TYR HB3 1 1
11 3985 1 1 28 TYR HD1 H 26.446 3.939 -0.865 1.00 . A A . 28 TYR HD1 1 1
11 3986 1 1 28 TYR HD2 H 23.465 5.142 -3.713 1.00 . A A . 28 TYR HD2 1 1
11 3987 1 1 28 TYR HE1 H 25.251 1.797 -0.517 1.00 . A A . 28 TYR HE1 1 1
11 3988 1 1 28 TYR HE2 H 22.269 2.999 -3.364 1.00 . A A . 28 TYR HE2 1 1
11 3989 1 1 28 TYR HH H 23.142 0.802 -0.809 1.00 . A A . 28 TYR HH 1 1
11 3990 1 1 28 TYR N N 26.061 5.507 -4.903 1.00 . A A . 28 TYR N 1 1
11 3991 1 1 28 TYR O O 28.291 4.742 -2.223 1.00 . A A . 28 TYR O 1 1
11 3992 1 1 28 TYR OXT O 27.972 3.851 -4.158 1.00 . A A . 28 TYR OXT 1 1
11 3993 1 1 28 TYR OH O 23.015 1.066 -1.722 1.00 . A A . 28 TYR OH 1 1
12 3994 1 1 1 CYS C C 14.859 -5.907 -0.013 1.00 . A A . 1 CYS C 1 1
12 3995 1 1 1 CYS CA C 14.626 -6.366 1.422 1.00 . A A . 1 CYS CA 1 1
12 3996 1 1 1 CYS CB C 15.898 -7.010 1.976 1.00 . A A . 1 CYS CB 1 1
12 3997 1 1 1 CYS H1 H 13.464 -7.849 0.534 1.00 . A A . 1 CYS H1 1 1
12 3998 1 1 1 CYS H2 H 12.616 -6.866 1.630 1.00 . A A . 1 CYS H2 1 1
12 3999 1 1 1 CYS H3 H 13.689 -8.052 2.203 1.00 . A A . 1 CYS H3 1 1
12 4000 1 1 1 CYS HA H 14.361 -5.514 2.031 1.00 . A A . 1 CYS HA 1 1
12 4001 1 1 1 CYS HB2 H 15.659 -7.572 2.865 1.00 . A A . 1 CYS HB2 1 1
12 4002 1 1 1 CYS HB3 H 16.321 -7.670 1.234 1.00 . A A . 1 CYS HB3 1 1
12 4003 1 1 1 CYS N N 13.515 -7.358 1.449 1.00 . A A . 1 CYS N 1 1
12 4004 1 1 1 CYS O O 14.935 -6.724 -0.931 1.00 . A A . 1 CYS O 1 1
12 4005 1 1 1 CYS SG S 17.094 -5.716 2.384 1.00 . A A . 1 CYS SG 1 1
12 4006 1 1 2 CYS C C 16.696 -3.795 -1.746 1.00 . A A . 2 CYS C 1 1
12 4007 1 1 2 CYS CA C 15.207 -4.043 -1.529 1.00 . A A . 2 CYS CA 1 1
12 4008 1 1 2 CYS CB C 14.441 -2.729 -1.700 1.00 . A A . 2 CYS CB 1 1
12 4009 1 1 2 CYS H H 14.916 -3.992 0.569 1.00 . A A . 2 CYS H 1 1
12 4010 1 1 2 CYS HA H 14.858 -4.749 -2.268 1.00 . A A . 2 CYS HA 1 1
12 4011 1 1 2 CYS HB2 H 15.132 -1.938 -1.946 1.00 . A A . 2 CYS HB2 1 1
12 4012 1 1 2 CYS HB3 H 13.718 -2.836 -2.497 1.00 . A A . 2 CYS HB3 1 1
12 4013 1 1 2 CYS N N 14.978 -4.597 -0.200 1.00 . A A . 2 CYS N 1 1
12 4014 1 1 2 CYS O O 17.218 -4.002 -2.843 1.00 . A A . 2 CYS O 1 1
12 4015 1 1 2 CYS SG S 13.580 -2.320 -0.158 1.00 . A A . 2 CYS SG 1 1
12 4016 1 1 3 ILE C C 19.582 -4.193 -0.095 1.00 . A A . 3 ILE C 1 1
12 4017 1 1 3 ILE CA C 18.800 -3.077 -0.772 1.00 . A A . 3 ILE CA 1 1
12 4018 1 1 3 ILE CB C 19.110 -1.749 -0.086 1.00 . A A . 3 ILE CB 1 1
12 4019 1 1 3 ILE CD1 C 18.326 0.606 0.184 1.00 . A A . 3 ILE CD1 1 1
12 4020 1 1 3 ILE CG1 C 18.157 -0.683 -0.620 1.00 . A A . 3 ILE CG1 1 1
12 4021 1 1 3 ILE CG2 C 20.553 -1.337 -0.391 1.00 . A A . 3 ILE CG2 1 1
12 4022 1 1 3 ILE H H 16.900 -3.208 0.154 1.00 . A A . 3 ILE H 1 1
12 4023 1 1 3 ILE HA H 19.094 -3.018 -1.805 1.00 . A A . 3 ILE HA 1 1
12 4024 1 1 3 ILE HB H 18.981 -1.852 0.980 1.00 . A A . 3 ILE HB 1 1
12 4025 1 1 3 ILE HD11 H 18.906 0.402 1.074 1.00 . A A . 3 ILE HD11 1 1
12 4026 1 1 3 ILE HD12 H 17.355 0.986 0.467 1.00 . A A . 3 ILE HD12 1 1
12 4027 1 1 3 ILE HD13 H 18.839 1.342 -0.418 1.00 . A A . 3 ILE HD13 1 1
12 4028 1 1 3 ILE HG12 H 18.373 -0.492 -1.660 1.00 . A A . 3 ILE HG12 1 1
12 4029 1 1 3 ILE HG13 H 17.141 -1.036 -0.520 1.00 . A A . 3 ILE HG13 1 1
12 4030 1 1 3 ILE HG21 H 20.674 -0.282 -0.200 1.00 . A A . 3 ILE HG21 1 1
12 4031 1 1 3 ILE HG22 H 20.774 -1.544 -1.427 1.00 . A A . 3 ILE HG22 1 1
12 4032 1 1 3 ILE HG23 H 21.227 -1.897 0.241 1.00 . A A . 3 ILE HG23 1 1
12 4033 1 1 3 ILE N N 17.371 -3.352 -0.693 1.00 . A A . 3 ILE N 1 1
12 4034 1 1 3 ILE O O 20.812 -4.177 -0.068 1.00 . A A . 3 ILE O 1 1
12 4035 1 1 4 . C C 20.857 -5.887 1.643 1.00 . A A . 4 DBB C 1 1
12 4036 1 1 4 . CA C 19.474 -6.283 1.132 1.00 . A A . 4 DBB CA 1 1
12 4037 1 1 4 . CB C 18.580 -6.747 2.296 1.00 . A A . 4 DBB CB 1 1
12 4038 1 1 4 . CG C 19.288 -6.565 3.643 1.00 . A A . 4 DBB CG 1 1
12 4039 1 1 4 . H H 17.875 -5.112 0.394 1.00 . A A . 4 DBB H 1 1
12 4040 1 1 4 . HA H 19.581 -7.095 0.430 1.00 . A A . 4 DBB HA 1 1
12 4041 1 1 4 . HB2 H 18.303 -7.781 2.161 1.00 . A A . 4 DBB HB2 1 1
12 4042 1 1 4 . HG1 H 18.670 -6.967 4.432 1.00 . A A . 4 DBB HG1 1 1
12 4043 1 1 4 . HG2 H 19.458 -5.512 3.816 1.00 . A A . 4 DBB HG2 1 1
12 4044 1 1 4 . HG3 H 20.233 -7.085 3.625 1.00 . A A . 4 DBB HG3 1 1
12 4045 1 1 4 . N N 18.852 -5.159 0.450 1.00 . A A . 4 DBB N 1 1
12 4046 1 1 4 . O O 21.846 -6.575 1.392 1.00 . A A . 4 DBB O 1 1
12 4047 1 1 5 GLY C C 22.051 -3.966 4.385 1.00 . A A . 5 GLY C 1 1
12 4048 1 1 5 GLY CA C 22.175 -4.281 2.899 1.00 . A A . 5 GLY CA 1 1
12 4049 1 1 5 GLY H H 20.086 -4.263 2.522 1.00 . A A . 5 GLY H 1 1
12 4050 1 1 5 GLY HA2 H 22.934 -5.037 2.757 1.00 . A A . 5 GLY HA2 1 1
12 4051 1 1 5 GLY HA3 H 22.462 -3.385 2.371 1.00 . A A . 5 GLY HA3 1 1
12 4052 1 1 5 GLY N N 20.912 -4.769 2.358 1.00 . A A . 5 GLY N 1 1
12 4053 1 1 5 GLY O O 22.160 -4.857 5.230 1.00 . A A . 5 GLY O 1 1
12 4054 1 1 6 GLU C C 20.440 -1.427 6.283 1.00 . A A . 6 GLU C 1 1
12 4055 1 1 6 GLU CA C 21.694 -2.274 6.094 1.00 . A A . 6 GLU CA 1 1
12 4056 1 1 6 GLU CB C 22.925 -1.469 6.515 1.00 . A A . 6 GLU CB 1 1
12 4057 1 1 6 GLU CD C 25.395 -1.575 6.895 1.00 . A A . 6 GLU CD 1 1
12 4058 1 1 6 GLU CG C 24.147 -2.386 6.558 1.00 . A A . 6 GLU CG 1 1
12 4059 1 1 6 GLU H H 21.749 -2.026 3.988 1.00 . A A . 6 GLU H 1 1
12 4060 1 1 6 GLU HA H 21.622 -3.150 6.718 1.00 . A A . 6 GLU HA 1 1
12 4061 1 1 6 GLU HB2 H 23.095 -0.674 5.803 1.00 . A A . 6 GLU HB2 1 1
12 4062 1 1 6 GLU HB3 H 22.759 -1.045 7.494 1.00 . A A . 6 GLU HB3 1 1
12 4063 1 1 6 GLU HG2 H 23.999 -3.146 7.311 1.00 . A A . 6 GLU HG2 1 1
12 4064 1 1 6 GLU HG3 H 24.277 -2.855 5.595 1.00 . A A . 6 GLU HG3 1 1
12 4065 1 1 6 GLU N N 21.826 -2.694 4.702 1.00 . A A . 6 GLU N 1 1
12 4066 1 1 6 GLU O O 20.091 -1.058 7.404 1.00 . A A . 6 GLU O 1 1
12 4067 1 1 6 GLU OE1 O 25.265 -0.378 7.089 1.00 . A A . 6 GLU OE1 1 1
12 4068 1 1 6 GLU OE2 O 26.462 -2.164 6.956 1.00 . A A . 6 GLU OE2 1 1
12 4069 1 1 7 SER C C 17.890 -0.267 3.862 1.00 . A A . 7 SER C 1 1
12 4070 1 1 7 SER CA C 18.551 -0.322 5.234 1.00 . A A . 7 SER CA 1 1
12 4071 1 1 7 SER CB C 18.882 1.097 5.699 1.00 . A A . 7 SER CB 1 1
12 4072 1 1 7 SER H H 20.092 -1.448 4.315 1.00 . A A . 7 SER H 1 1
12 4073 1 1 7 SER HA H 17.867 -0.769 5.937 1.00 . A A . 7 SER HA 1 1
12 4074 1 1 7 SER HB2 H 19.908 1.143 6.024 1.00 . A A . 7 SER HB2 1 1
12 4075 1 1 7 SER HB3 H 18.737 1.786 4.877 1.00 . A A . 7 SER HB3 1 1
12 4076 1 1 7 SER HG H 17.674 2.320 6.612 1.00 . A A . 7 SER HG 1 1
12 4077 1 1 7 SER N N 19.767 -1.125 5.179 1.00 . A A . 7 SER N 1 1
12 4078 1 1 7 SER O O 18.047 0.704 3.122 1.00 . A A . 7 SER O 1 1
12 4079 1 1 7 SER OG O 18.033 1.445 6.783 1.00 . A A . 7 SER OG 1 1
12 4080 1 1 8 PRO C C 15.520 -0.199 1.972 1.00 . A A . 8 PRO C 1 1
12 4081 1 1 8 PRO CA C 16.460 -1.379 2.202 1.00 . A A . 8 PRO CA 1 1
12 4082 1 1 8 PRO CB C 15.676 -2.698 2.281 1.00 . A A . 8 PRO CB 1 1
12 4083 1 1 8 PRO CD C 16.924 -2.481 4.339 1.00 . A A . 8 PRO CD 1 1
12 4084 1 1 8 PRO CG C 15.667 -3.084 3.724 1.00 . A A . 8 PRO CG 1 1
12 4085 1 1 8 PRO HA H 17.179 -1.440 1.401 1.00 . A A . 8 PRO HA 1 1
12 4086 1 1 8 PRO HB2 H 14.666 -2.551 1.927 1.00 . A A . 8 PRO HB2 1 1
12 4087 1 1 8 PRO HB3 H 16.169 -3.461 1.700 1.00 . A A . 8 PRO HB3 1 1
12 4088 1 1 8 PRO HD2 H 16.750 -2.207 5.371 1.00 . A A . 8 PRO HD2 1 1
12 4089 1 1 8 PRO HD3 H 17.755 -3.165 4.260 1.00 . A A . 8 PRO HD3 1 1
12 4090 1 1 8 PRO HG2 H 14.785 -2.684 4.207 1.00 . A A . 8 PRO HG2 1 1
12 4091 1 1 8 PRO HG3 H 15.692 -4.158 3.823 1.00 . A A . 8 PRO HG3 1 1
12 4092 1 1 8 PRO N N 17.162 -1.293 3.515 1.00 . A A . 8 PRO N 1 1
12 4093 1 1 8 PRO O O 15.460 0.350 0.870 1.00 . A A . 8 PRO O 1 1
12 4094 1 1 9 GLY C C 13.215 1.381 1.548 1.00 . A A . 9 GLY C 1 1
12 4095 1 1 9 GLY CA C 13.871 1.316 2.925 1.00 . A A . 9 GLY CA 1 1
12 4096 1 1 9 GLY H H 14.897 -0.279 3.872 1.00 . A A . 9 GLY H 1 1
12 4097 1 1 9 GLY HA2 H 13.104 1.205 3.678 1.00 . A A . 9 GLY HA2 1 1
12 4098 1 1 9 GLY HA3 H 14.410 2.234 3.098 1.00 . A A . 9 GLY HA3 1 1
12 4099 1 1 9 GLY N N 14.799 0.192 3.019 1.00 . A A . 9 GLY N 1 1
12 4100 1 1 9 GLY O O 12.785 2.446 1.108 1.00 . A A . 9 GLY O 1 1
12 4101 1 1 10 DAL C C 13.465 0.869 -1.477 1.00 . A A . 10 DAL C 1 1
12 4102 1 1 10 DAL CA C 12.550 0.193 -0.462 1.00 . A A . 10 DAL CA 1 1
12 4103 1 1 10 DAL CB C 12.309 -1.257 -0.884 1.00 . A A . 10 DAL CB 1 1
12 4104 1 1 10 DAL H H 13.510 -0.581 1.262 1.00 . A A . 10 DAL H 1 1
12 4105 1 1 10 DAL HA H 11.603 0.714 -0.441 1.00 . A A . 10 DAL HA 1 1
12 4106 1 1 10 DAL HB1 H 12.352 -1.330 -1.959 1.00 . A A . 10 DAL HB1 1 1
12 4107 1 1 10 DAL HB2 H 11.335 -1.576 -0.541 1.00 . A A . 10 DAL HB2 1 1
12 4108 1 1 10 DAL N N 13.148 0.240 0.867 1.00 . A A . 10 DAL N 1 1
12 4109 1 1 10 DAL O O 13.675 0.355 -2.575 1.00 . A A . 10 DAL O 1 1
12 4110 1 1 11 ALA C C 14.420 2.687 -3.426 1.00 . A A . 11 ALA C 1 1
12 4111 1 1 11 ALA CA C 14.908 2.755 -1.984 1.00 . A A . 11 ALA CA 1 1
12 4112 1 1 11 ALA CB C 16.321 2.176 -1.892 1.00 . A A . 11 ALA CB 1 1
12 4113 1 1 11 ALA H H 13.812 2.382 -0.212 1.00 . A A . 11 ALA H 1 1
12 4114 1 1 11 ALA HA H 14.936 3.789 -1.673 1.00 . A A . 11 ALA HA 1 1
12 4115 1 1 11 ALA HB1 H 16.387 1.525 -1.032 1.00 . A A . 11 ALA HB1 1 1
12 4116 1 1 11 ALA HB2 H 17.032 2.981 -1.790 1.00 . A A . 11 ALA HB2 1 1
12 4117 1 1 11 ALA HB3 H 16.538 1.613 -2.788 1.00 . A A . 11 ALA HB3 1 1
12 4118 1 1 11 ALA N N 14.013 2.021 -1.101 1.00 . A A . 11 ALA N 1 1
12 4119 1 1 11 ALA O O 15.100 2.147 -4.300 1.00 . A A . 11 ALA O 1 1
12 4120 1 1 12 PRO C C 13.461 4.106 -6.014 1.00 . A A . 12 PRO C 1 1
12 4121 1 1 12 PRO CA C 12.659 3.236 -5.050 1.00 . A A . 12 PRO CA 1 1
12 4122 1 1 12 PRO CB C 11.253 3.805 -4.834 1.00 . A A . 12 PRO CB 1 1
12 4123 1 1 12 PRO CD C 12.395 3.886 -2.698 1.00 . A A . 12 PRO CD 1 1
12 4124 1 1 12 PRO CG C 11.317 4.559 -3.546 1.00 . A A . 12 PRO CG 1 1
12 4125 1 1 12 PRO HA H 12.584 2.231 -5.432 1.00 . A A . 12 PRO HA 1 1
12 4126 1 1 12 PRO HB2 H 10.991 4.469 -5.645 1.00 . A A . 12 PRO HB2 1 1
12 4127 1 1 12 PRO HB3 H 10.533 3.006 -4.756 1.00 . A A . 12 PRO HB3 1 1
12 4128 1 1 12 PRO HD2 H 12.950 4.626 -2.137 1.00 . A A . 12 PRO HD2 1 1
12 4129 1 1 12 PRO HD3 H 11.957 3.156 -2.036 1.00 . A A . 12 PRO HD3 1 1
12 4130 1 1 12 PRO HG2 H 11.580 5.591 -3.736 1.00 . A A . 12 PRO HG2 1 1
12 4131 1 1 12 PRO HG3 H 10.369 4.505 -3.037 1.00 . A A . 12 PRO HG3 1 1
12 4132 1 1 12 PRO N N 13.260 3.225 -3.685 1.00 . A A . 12 PRO N 1 1
12 4133 1 1 12 PRO O O 13.351 3.970 -7.232 1.00 . A A . 12 PRO O 1 1
12 4134 1 1 13 . C C 16.114 6.590 -5.362 1.00 . A A . 13 DBB C 1 1
12 4135 1 1 13 . CA C 15.092 5.894 -6.252 1.00 . A A . 13 DBB CA 1 1
12 4136 1 1 13 . CB C 15.805 5.105 -7.353 1.00 . A A . 13 DBB CB 1 1
12 4137 1 1 13 . CG C 16.455 3.865 -6.736 1.00 . A A . 13 DBB CG 1 1
12 4138 1 1 13 . H H 14.309 5.056 -4.474 1.00 . A A . 13 DBB H 1 1
12 4139 1 1 13 . HA H 14.459 6.640 -6.709 1.00 . A A . 13 DBB HA 1 1
12 4140 1 1 13 . HB2 H 15.071 4.784 -8.076 1.00 . A A . 13 DBB HB2 1 1
12 4141 1 1 13 . HG1 H 17.254 3.521 -7.376 1.00 . A A . 13 DBB HG1 1 1
12 4142 1 1 13 . HG2 H 15.714 3.085 -6.635 1.00 . A A . 13 DBB HG2 1 1
12 4143 1 1 13 . HG3 H 16.851 4.111 -5.765 1.00 . A A . 13 DBB HG3 1 1
12 4144 1 1 13 . N N 14.268 4.999 -5.451 1.00 . A A . 13 DBB N 1 1
12 4145 1 1 13 . O O 16.622 7.660 -5.697 1.00 . A A . 13 DBB O 1 1
12 4146 1 1 14 ASN C C 18.506 5.578 -3.017 1.00 . A A . 14 ASN C 1 1
12 4147 1 1 14 ASN CA C 17.345 6.539 -3.264 1.00 . A A . 14 ASN CA 1 1
12 4148 1 1 14 ASN CB C 16.633 6.830 -1.942 1.00 . A A . 14 ASN CB 1 1
12 4149 1 1 14 ASN CG C 17.534 7.655 -1.032 1.00 . A A . 14 ASN CG 1 1
12 4150 1 1 14 ASN H H 15.947 5.131 -4.003 1.00 . A A . 14 ASN H 1 1
12 4151 1 1 14 ASN HA H 17.734 7.464 -3.662 1.00 . A A . 14 ASN HA 1 1
12 4152 1 1 14 ASN HB2 H 15.724 7.381 -2.139 1.00 . A A . 14 ASN HB2 1 1
12 4153 1 1 14 ASN HB3 H 16.388 5.898 -1.453 1.00 . A A . 14 ASN HB3 1 1
12 4154 1 1 14 ASN HD21 H 16.749 6.929 0.643 1.00 . A A . 14 ASN HD21 1 1
12 4155 1 1 14 ASN HD22 H 17.994 8.071 0.857 1.00 . A A . 14 ASN HD22 1 1
12 4156 1 1 14 ASN N N 16.395 5.976 -4.217 1.00 . A A . 14 ASN N 1 1
12 4157 1 1 14 ASN ND2 N 17.416 7.543 0.264 1.00 . A A . 14 ASN ND2 1 1
12 4158 1 1 14 ASN O O 19.224 5.706 -2.025 1.00 . A A . 14 ASN O 1 1
12 4159 1 1 14 ASN OD1 O 18.369 8.423 -1.511 1.00 . A A . 14 ASN OD1 1 1
12 4160 1 1 15 ASP C C 20.393 3.306 -5.118 1.00 . A A . 15 ASP C 1 1
12 4161 1 1 15 ASP CA C 19.763 3.640 -3.767 1.00 . A A . 15 ASP CA 1 1
12 4162 1 1 15 ASP CB C 19.225 2.362 -3.122 1.00 . A A . 15 ASP CB 1 1
12 4163 1 1 15 ASP CG C 20.352 1.348 -2.966 1.00 . A A . 15 ASP CG 1 1
12 4164 1 1 15 ASP H H 18.084 4.554 -4.686 1.00 . A A . 15 ASP H 1 1
12 4165 1 1 15 ASP HA H 20.519 4.059 -3.121 1.00 . A A . 15 ASP HA 1 1
12 4166 1 1 15 ASP HB2 H 18.815 2.594 -2.149 1.00 . A A . 15 ASP HB2 1 1
12 4167 1 1 15 ASP HB3 H 18.451 1.943 -3.747 1.00 . A A . 15 ASP HB3 1 1
12 4168 1 1 15 ASP N N 18.685 4.615 -3.915 1.00 . A A . 15 ASP N 1 1
12 4169 1 1 15 ASP O O 21.122 4.116 -5.690 1.00 . A A . 15 ASP O 1 1
12 4170 1 1 15 ASP OD1 O 21.435 1.615 -3.463 1.00 . A A . 15 ASP OD1 1 1
12 4171 1 1 15 ASP OD2 O 20.118 0.319 -2.356 1.00 . A A . 15 ASP OD2 1 1
12 4172 1 1 16 TYR C C 20.351 2.679 -7.994 1.00 . A A . 16 TYR C 1 1
12 4173 1 1 16 TYR CA C 20.664 1.668 -6.896 1.00 . A A . 16 TYR CA 1 1
12 4174 1 1 16 TYR CB C 20.081 0.307 -7.275 1.00 . A A . 16 TYR CB 1 1
12 4175 1 1 16 TYR CD1 C 18.270 0.647 -8.992 1.00 . A A . 16 TYR CD1 1 1
12 4176 1 1 16 TYR CD2 C 17.642 0.445 -6.659 1.00 . A A . 16 TYR CD2 1 1
12 4177 1 1 16 TYR CE1 C 16.923 0.799 -9.342 1.00 . A A . 16 TYR CE1 1 1
12 4178 1 1 16 TYR CE2 C 16.294 0.597 -7.009 1.00 . A A . 16 TYR CE2 1 1
12 4179 1 1 16 TYR CG C 18.629 0.469 -7.651 1.00 . A A . 16 TYR CG 1 1
12 4180 1 1 16 TYR CZ C 15.936 0.774 -8.351 1.00 . A A . 16 TYR CZ 1 1
12 4181 1 1 16 TYR H H 19.534 1.502 -5.116 1.00 . A A . 16 TYR H 1 1
12 4182 1 1 16 TYR HA H 21.735 1.574 -6.802 1.00 . A A . 16 TYR HA 1 1
12 4183 1 1 16 TYR HB2 H 20.627 -0.098 -8.115 1.00 . A A . 16 TYR HB2 1 1
12 4184 1 1 16 TYR HB3 H 20.162 -0.366 -6.435 1.00 . A A . 16 TYR HB3 1 1
12 4185 1 1 16 TYR HD1 H 19.033 0.666 -9.756 1.00 . A A . 16 TYR HD1 1 1
12 4186 1 1 16 TYR HD2 H 17.918 0.308 -5.624 1.00 . A A . 16 TYR HD2 1 1
12 4187 1 1 16 TYR HE1 H 16.649 0.936 -10.377 1.00 . A A . 16 TYR HE1 1 1
12 4188 1 1 16 TYR HE2 H 15.532 0.577 -6.244 1.00 . A A . 16 TYR HE2 1 1
12 4189 1 1 16 TYR HH H 14.329 0.124 -9.153 1.00 . A A . 16 TYR HH 1 1
12 4190 1 1 16 TYR N N 20.114 2.106 -5.617 1.00 . A A . 16 TYR N 1 1
12 4191 1 1 16 TYR O O 19.287 3.296 -8.001 1.00 . A A . 16 TYR O 1 1
12 4192 1 1 16 TYR OH O 14.608 0.922 -8.696 1.00 . A A . 16 TYR OH 1 1
12 4193 1 1 17 LYS C C 20.300 4.978 -9.583 1.00 . A A . 17 LYS C 1 1
12 4194 1 1 17 LYS CA C 21.123 3.773 -10.023 1.00 . A A . 17 LYS CA 1 1
12 4195 1 1 17 LYS CB C 20.435 3.076 -11.198 1.00 . A A . 17 LYS CB 1 1
12 4196 1 1 17 LYS CD C 20.689 1.300 -12.938 1.00 . A A . 17 LYS CD 1 1
12 4197 1 1 17 LYS CE C 21.636 0.243 -13.509 1.00 . A A . 17 LYS CE 1 1
12 4198 1 1 17 LYS CG C 21.373 2.018 -11.775 1.00 . A A . 17 LYS CG 1 1
12 4199 1 1 17 LYS H H 22.114 2.312 -8.857 1.00 . A A . 17 LYS H 1 1
12 4200 1 1 17 LYS HA H 22.097 4.114 -10.344 1.00 . A A . 17 LYS HA 1 1
12 4201 1 1 17 LYS HB2 H 19.524 2.605 -10.853 1.00 . A A . 17 LYS HB2 1 1
12 4202 1 1 17 LYS HB3 H 20.199 3.802 -11.962 1.00 . A A . 17 LYS HB3 1 1
12 4203 1 1 17 LYS HD2 H 19.786 0.824 -12.585 1.00 . A A . 17 LYS HD2 1 1
12 4204 1 1 17 LYS HD3 H 20.443 2.014 -13.710 1.00 . A A . 17 LYS HD3 1 1
12 4205 1 1 17 LYS HE2 H 22.536 0.720 -13.865 1.00 . A A . 17 LYS HE2 1 1
12 4206 1 1 17 LYS HE3 H 21.887 -0.469 -12.735 1.00 . A A . 17 LYS HE3 1 1
12 4207 1 1 17 LYS HG2 H 22.277 2.494 -12.126 1.00 . A A . 17 LYS HG2 1 1
12 4208 1 1 17 LYS HG3 H 21.621 1.300 -11.008 1.00 . A A . 17 LYS HG3 1 1
12 4209 1 1 17 LYS HZ1 H 20.674 0.226 -15.354 1.00 . A A . 17 LYS HZ1 1 1
12 4210 1 1 17 LYS HZ2 H 20.136 -0.977 -14.281 1.00 . A A . 17 LYS HZ2 1 1
12 4211 1 1 17 LYS HZ3 H 21.635 -1.140 -15.064 1.00 . A A . 17 LYS HZ3 1 1
12 4212 1 1 17 LYS N N 21.292 2.837 -8.919 1.00 . A A . 17 LYS N 1 1
12 4213 1 1 17 LYS NZ N 20.970 -0.465 -14.637 1.00 . A A . 17 LYS NZ 1 1
12 4214 1 1 17 LYS O O 19.578 5.576 -10.380 1.00 . A A . 17 LYS O 1 1
12 4215 1 1 18 CYS C C 20.539 7.235 -6.767 1.00 . A A . 18 CYS C 1 1
12 4216 1 1 18 CYS CA C 19.679 6.461 -7.761 1.00 . A A . 18 CYS CA 1 1
12 4217 1 1 18 CYS CB C 18.406 5.967 -7.070 1.00 . A A . 18 CYS CB 1 1
12 4218 1 1 18 CYS H H 21.006 4.811 -7.717 1.00 . A A . 18 CYS H 1 1
12 4219 1 1 18 CYS HA H 19.401 7.118 -8.571 1.00 . A A . 18 CYS HA 1 1
12 4220 1 1 18 CYS HB2 H 18.515 4.921 -6.830 1.00 . A A . 18 CYS HB2 1 1
12 4221 1 1 18 CYS HB3 H 18.249 6.531 -6.165 1.00 . A A . 18 CYS HB3 1 1
12 4222 1 1 18 CYS N N 20.416 5.327 -8.305 1.00 . A A . 18 CYS N 1 1
12 4223 1 1 18 CYS O O 20.362 8.440 -6.583 1.00 . A A . 18 CYS O 1 1
12 4224 1 1 18 CYS SG S 16.995 6.195 -8.187 1.00 . A A . 18 CYS SG 1 1
12 4225 1 1 19 . C C 21.571 7.729 -3.987 1.00 . A A . 19 DBB C 1 1
12 4226 1 1 19 . CA C 22.360 7.165 -5.160 1.00 . A A . 19 DBB CA 1 1
12 4227 1 1 19 . CB C 23.387 6.148 -4.645 1.00 . A A . 19 DBB CB 1 1
12 4228 1 1 19 . CG C 22.770 5.306 -3.525 1.00 . A A . 19 DBB CG 1 1
12 4229 1 1 19 . H H 21.571 5.580 -6.322 1.00 . A A . 19 DBB H 1 1
12 4230 1 1 19 . HA H 22.889 7.973 -5.644 1.00 . A A . 19 DBB HA 1 1
12 4231 1 1 19 . HB2 H 23.683 5.500 -5.457 1.00 . A A . 19 DBB HB2 1 1
12 4232 1 1 19 . HG1 H 22.076 4.600 -3.951 1.00 . A A . 19 DBB HG1 1 1
12 4233 1 1 19 . HG2 H 22.251 5.948 -2.831 1.00 . A A . 19 DBB HG2 1 1
12 4234 1 1 19 . HG3 H 23.551 4.771 -3.006 1.00 . A A . 19 DBB HG3 1 1
12 4235 1 1 19 . N N 21.474 6.536 -6.131 1.00 . A A . 19 DBB N 1 1
12 4236 1 1 19 . O O 20.637 7.100 -3.494 1.00 . A A . 19 DBB O 1 1
12 4237 1 1 20 LYS C C 21.207 8.586 -1.233 1.00 . A A . 20 LYS C 1 1
12 4238 1 1 20 LYS CA C 21.282 9.551 -2.414 1.00 . A A . 20 LYS CA 1 1
12 4239 1 1 20 LYS CB C 19.867 9.969 -2.822 1.00 . A A . 20 LYS CB 1 1
12 4240 1 1 20 LYS CD C 18.528 11.511 -4.263 1.00 . A A . 20 LYS CD 1 1
12 4241 1 1 20 LYS CE C 17.768 12.224 -3.144 1.00 . A A . 20 LYS CE 1 1
12 4242 1 1 20 LYS CG C 19.938 11.159 -3.780 1.00 . A A . 20 LYS CG 1 1
12 4243 1 1 20 LYS H H 22.720 9.375 -3.969 1.00 . A A . 20 LYS H 1 1
12 4244 1 1 20 LYS HA H 21.835 10.430 -2.117 1.00 . A A . 20 LYS HA 1 1
12 4245 1 1 20 LYS HB2 H 19.377 9.140 -3.313 1.00 . A A . 20 LYS HB2 1 1
12 4246 1 1 20 LYS HB3 H 19.307 10.248 -1.943 1.00 . A A . 20 LYS HB3 1 1
12 4247 1 1 20 LYS HD2 H 18.595 12.159 -5.124 1.00 . A A . 20 LYS HD2 1 1
12 4248 1 1 20 LYS HD3 H 18.004 10.606 -4.532 1.00 . A A . 20 LYS HD3 1 1
12 4249 1 1 20 LYS HE2 H 17.559 11.525 -2.346 1.00 . A A . 20 LYS HE2 1 1
12 4250 1 1 20 LYS HE3 H 18.366 13.038 -2.761 1.00 . A A . 20 LYS HE3 1 1
12 4251 1 1 20 LYS HG2 H 20.366 12.008 -3.266 1.00 . A A . 20 LYS HG2 1 1
12 4252 1 1 20 LYS HG3 H 20.553 10.903 -4.629 1.00 . A A . 20 LYS HG3 1 1
12 4253 1 1 20 LYS HZ1 H 16.053 12.062 -4.313 1.00 . A A . 20 LYS HZ1 1 1
12 4254 1 1 20 LYS HZ2 H 16.670 13.640 -4.206 1.00 . A A . 20 LYS HZ2 1 1
12 4255 1 1 20 LYS HZ3 H 15.835 12.960 -2.892 1.00 . A A . 20 LYS HZ3 1 1
12 4256 1 1 20 LYS N N 21.961 8.918 -3.539 1.00 . A A . 20 LYS N 1 1
12 4257 1 1 20 LYS NZ N 16.484 12.762 -3.680 1.00 . A A . 20 LYS NZ 1 1
12 4258 1 1 20 LYS O O 20.298 8.670 -0.407 1.00 . A A . 20 LYS O 1 1
12 4259 1 1 21 GLY C C 23.539 5.952 -0.061 1.00 . A A . 21 GLY C 1 1
12 4260 1 1 21 GLY CA C 22.202 6.688 -0.084 1.00 . A A . 21 GLY CA 1 1
12 4261 1 1 21 GLY H H 22.863 7.650 -1.853 1.00 . A A . 21 GLY H 1 1
12 4262 1 1 21 GLY HA2 H 22.057 7.193 0.861 1.00 . A A . 21 GLY HA2 1 1
12 4263 1 1 21 GLY HA3 H 21.408 5.972 -0.230 1.00 . A A . 21 GLY HA3 1 1
12 4264 1 1 21 GLY N N 22.167 7.668 -1.164 1.00 . A A . 21 GLY N 1 1
12 4265 1 1 21 GLY O O 24.366 6.122 -0.955 1.00 . A A . 21 GLY O 1 1
12 4266 1 1 22 ARG C C 24.721 2.885 0.919 1.00 . A A . 22 ARG C 1 1
12 4267 1 1 22 ARG CA C 24.982 4.378 1.096 1.00 . A A . 22 ARG CA 1 1
12 4268 1 1 22 ARG CB C 25.607 4.625 2.471 1.00 . A A . 22 ARG CB 1 1
12 4269 1 1 22 ARG CD C 27.562 4.120 3.945 1.00 . A A . 22 ARG CD 1 1
12 4270 1 1 22 ARG CG C 26.952 3.899 2.560 1.00 . A A . 22 ARG CG 1 1
12 4271 1 1 22 ARG CZ C 29.530 3.360 5.151 1.00 . A A . 22 ARG CZ 1 1
12 4272 1 1 22 ARG H H 23.045 5.038 1.653 1.00 . A A . 22 ARG H 1 1
12 4273 1 1 22 ARG HA H 25.673 4.706 0.335 1.00 . A A . 22 ARG HA 1 1
12 4274 1 1 22 ARG HB2 H 25.760 5.686 2.610 1.00 . A A . 22 ARG HB2 1 1
12 4275 1 1 22 ARG HB3 H 24.947 4.252 3.240 1.00 . A A . 22 ARG HB3 1 1
12 4276 1 1 22 ARG HD2 H 27.596 5.179 4.157 1.00 . A A . 22 ARG HD2 1 1
12 4277 1 1 22 ARG HD3 H 26.951 3.626 4.688 1.00 . A A . 22 ARG HD3 1 1
12 4278 1 1 22 ARG HE H 29.380 3.370 3.155 1.00 . A A . 22 ARG HE 1 1
12 4279 1 1 22 ARG HG2 H 26.800 2.842 2.398 1.00 . A A . 22 ARG HG2 1 1
12 4280 1 1 22 ARG HG3 H 27.621 4.287 1.808 1.00 . A A . 22 ARG HG3 1 1
12 4281 1 1 22 ARG HH11 H 27.994 4.002 6.261 1.00 . A A . 22 ARG HH11 1 1
12 4282 1 1 22 ARG HH12 H 29.385 3.467 7.144 1.00 . A A . 22 ARG HH12 1 1
12 4283 1 1 22 ARG HH21 H 31.209 2.670 4.305 1.00 . A A . 22 ARG HH21 1 1
12 4284 1 1 22 ARG HH22 H 31.206 2.714 6.036 1.00 . A A . 22 ARG HH22 1 1
12 4285 1 1 22 ARG N N 23.741 5.135 0.968 1.00 . A A . 22 ARG N 1 1
12 4286 1 1 22 ARG NE N 28.915 3.578 3.992 1.00 . A A . 22 ARG NE 1 1
12 4287 1 1 22 ARG NH1 N 28.922 3.631 6.272 1.00 . A A . 22 ARG NH1 1 1
12 4288 1 1 22 ARG NH2 N 30.742 2.878 5.165 1.00 . A A . 22 ARG NH2 1 1
12 4289 1 1 22 ARG O O 23.804 2.328 1.524 1.00 . A A . 22 ARG O 1 1
12 4290 1 1 23 GLY C C 25.918 0.441 -1.545 1.00 . A A . 23 GLY C 1 1
12 4291 1 1 23 GLY CA C 25.378 0.814 -0.167 1.00 . A A . 23 GLY CA 1 1
12 4292 1 1 23 GLY H H 26.244 2.739 -0.372 1.00 . A A . 23 GLY H 1 1
12 4293 1 1 23 GLY HA2 H 25.921 0.263 0.588 1.00 . A A . 23 GLY HA2 1 1
12 4294 1 1 23 GLY HA3 H 24.333 0.555 -0.112 1.00 . A A . 23 GLY HA3 1 1
12 4295 1 1 23 GLY N N 25.531 2.243 0.083 1.00 . A A . 23 GLY N 1 1
12 4296 1 1 23 GLY O O 27.103 0.615 -1.827 1.00 . A A . 23 GLY O 1 1
12 4297 1 1 24 PRO C C 25.706 0.722 -4.690 1.00 . A A . 24 PRO C 1 1
12 4298 1 1 24 PRO CA C 25.459 -0.478 -3.779 1.00 . A A . 24 PRO CA 1 1
12 4299 1 1 24 PRO CB C 24.266 -1.305 -4.258 1.00 . A A . 24 PRO CB 1 1
12 4300 1 1 24 PRO CD C 23.639 -0.301 -2.148 1.00 . A A . 24 PRO CD 1 1
12 4301 1 1 24 PRO CG C 23.097 -0.779 -3.497 1.00 . A A . 24 PRO CG 1 1
12 4302 1 1 24 PRO HA H 26.337 -1.103 -3.745 1.00 . A A . 24 PRO HA 1 1
12 4303 1 1 24 PRO HB2 H 24.118 -1.166 -5.321 1.00 . A A . 24 PRO HB2 1 1
12 4304 1 1 24 PRO HB3 H 24.415 -2.348 -4.032 1.00 . A A . 24 PRO HB3 1 1
12 4305 1 1 24 PRO HD2 H 23.152 0.617 -1.852 1.00 . A A . 24 PRO HD2 1 1
12 4306 1 1 24 PRO HD3 H 23.512 -1.063 -1.395 1.00 . A A . 24 PRO HD3 1 1
12 4307 1 1 24 PRO HG2 H 22.646 0.045 -4.034 1.00 . A A . 24 PRO HG2 1 1
12 4308 1 1 24 PRO HG3 H 22.373 -1.561 -3.340 1.00 . A A . 24 PRO HG3 1 1
12 4309 1 1 24 PRO N N 25.069 -0.067 -2.400 1.00 . A A . 24 PRO N 1 1
12 4310 1 1 24 PRO O O 25.206 1.819 -4.440 1.00 . A A . 24 PRO O 1 1
12 4311 1 1 25 GLY C C 25.518 2.259 -7.168 1.00 . A A . 25 GLY C 1 1
12 4312 1 1 25 GLY CA C 26.792 1.569 -6.691 1.00 . A A . 25 GLY CA 1 1
12 4313 1 1 25 GLY H H 26.850 -0.393 -5.890 1.00 . A A . 25 GLY H 1 1
12 4314 1 1 25 GLY HA2 H 27.431 2.294 -6.211 1.00 . A A . 25 GLY HA2 1 1
12 4315 1 1 25 GLY HA3 H 27.305 1.150 -7.543 1.00 . A A . 25 GLY HA3 1 1
12 4316 1 1 25 GLY N N 26.480 0.503 -5.746 1.00 . A A . 25 GLY N 1 1
12 4317 1 1 25 GLY O O 24.465 2.139 -6.543 1.00 . A A . 25 GLY O 1 1
12 4318 1 1 26 GLY C C 24.260 5.019 -8.110 1.00 . A A . 26 GLY C 1 1
12 4319 1 1 26 GLY CA C 24.467 3.689 -8.822 1.00 . A A . 26 GLY CA 1 1
12 4320 1 1 26 GLY H H 26.485 3.046 -8.735 1.00 . A A . 26 GLY H 1 1
12 4321 1 1 26 GLY HA2 H 24.622 3.867 -9.876 1.00 . A A . 26 GLY HA2 1 1
12 4322 1 1 26 GLY HA3 H 23.586 3.079 -8.687 1.00 . A A . 26 GLY HA3 1 1
12 4323 1 1 26 GLY N N 25.621 2.983 -8.277 1.00 . A A . 26 GLY N 1 1
12 4324 1 1 26 GLY O O 23.164 5.580 -8.130 1.00 . A A . 26 GLY O 1 1
12 4325 1 1 27 CYS C C 25.796 7.924 -7.549 1.00 . A A . 27 CYS C 1 1
12 4326 1 1 27 CYS CA C 25.222 6.771 -6.739 1.00 . A A . 27 CYS CA 1 1
12 4327 1 1 27 CYS CB C 25.960 6.655 -5.403 1.00 . A A . 27 CYS CB 1 1
12 4328 1 1 27 CYS H H 26.158 5.019 -7.472 1.00 . A A . 27 CYS H 1 1
12 4329 1 1 27 CYS HA H 24.187 6.983 -6.550 1.00 . A A . 27 CYS HA 1 1
12 4330 1 1 27 CYS HB2 H 26.332 5.647 -5.288 1.00 . A A . 27 CYS HB2 1 1
12 4331 1 1 27 CYS HB3 H 26.790 7.344 -5.392 1.00 . A A . 27 CYS HB3 1 1
12 4332 1 1 27 CYS N N 25.313 5.513 -7.466 1.00 . A A . 27 CYS N 1 1
12 4333 1 1 27 CYS O O 26.829 7.788 -8.207 1.00 . A A . 27 CYS O 1 1
12 4334 1 1 27 CYS SG S 24.838 7.038 -4.031 1.00 . A A . 27 CYS SG 1 1
12 4335 1 1 28 TYR C C 24.655 11.437 -7.874 1.00 . A A . 28 TYR C 1 1
12 4336 1 1 28 TYR CA C 25.544 10.245 -8.216 1.00 . A A . 28 TYR CA 1 1
12 4337 1 1 28 TYR CB C 25.488 9.978 -9.719 1.00 . A A . 28 TYR CB 1 1
12 4338 1 1 28 TYR CD1 C 23.439 10.463 -11.102 1.00 . A A . 28 TYR CD1 1 1
12 4339 1 1 28 TYR CD2 C 23.365 8.637 -9.508 1.00 . A A . 28 TYR CD2 1 1
12 4340 1 1 28 TYR CE1 C 22.116 10.193 -11.471 1.00 . A A . 28 TYR CE1 1 1
12 4341 1 1 28 TYR CE2 C 22.043 8.368 -9.878 1.00 . A A . 28 TYR CE2 1 1
12 4342 1 1 28 TYR CG C 24.063 9.685 -10.120 1.00 . A A . 28 TYR CG 1 1
12 4343 1 1 28 TYR CZ C 21.418 9.145 -10.860 1.00 . A A . 28 TYR CZ 1 1
12 4344 1 1 28 TYR H H 24.294 9.102 -6.947 1.00 . A A . 28 TYR H 1 1
12 4345 1 1 28 TYR HA H 26.557 10.473 -7.936 1.00 . A A . 28 TYR HA 1 1
12 4346 1 1 28 TYR HB2 H 25.844 10.847 -10.253 1.00 . A A . 28 TYR HB2 1 1
12 4347 1 1 28 TYR HB3 H 26.112 9.128 -9.958 1.00 . A A . 28 TYR HB3 1 1
12 4348 1 1 28 TYR HD1 H 23.978 11.271 -11.575 1.00 . A A . 28 TYR HD1 1 1
12 4349 1 1 28 TYR HD2 H 23.843 8.036 -8.748 1.00 . A A . 28 TYR HD2 1 1
12 4350 1 1 28 TYR HE1 H 21.635 10.794 -12.228 1.00 . A A . 28 TYR HE1 1 1
12 4351 1 1 28 TYR HE2 H 21.506 7.560 -9.404 1.00 . A A . 28 TYR HE2 1 1
12 4352 1 1 28 TYR HH H 19.570 8.929 -10.434 1.00 . A A . 28 TYR HH 1 1
12 4353 1 1 28 TYR N N 25.110 9.060 -7.490 1.00 . A A . 28 TYR N 1 1
12 4354 1 1 28 TYR O O 23.525 11.459 -8.331 1.00 . A A . 28 TYR O 1 1
12 4355 1 1 28 TYR OXT O 25.119 12.312 -7.160 1.00 . A A . 28 TYR OXT 1 1
12 4356 1 1 28 TYR OH O 20.114 8.879 -11.223 1.00 . A A . 28 TYR OH 1 1
13 4357 1 1 1 CYS C C 14.262 -6.606 1.103 1.00 . A A . 1 CYS C 1 1
13 4358 1 1 1 CYS CA C 14.289 -7.420 2.394 1.00 . A A . 1 CYS CA 1 1
13 4359 1 1 1 CYS CB C 15.660 -8.077 2.584 1.00 . A A . 1 CYS CB 1 1
13 4360 1 1 1 CYS H1 H 12.764 -8.443 1.412 1.00 . A A . 1 CYS H1 1 1
13 4361 1 1 1 CYS H2 H 12.542 -8.312 3.091 1.00 . A A . 1 CYS H2 1 1
13 4362 1 1 1 CYS H3 H 13.678 -9.410 2.465 1.00 . A A . 1 CYS H3 1 1
13 4363 1 1 1 CYS HA H 14.088 -6.765 3.230 1.00 . A A . 1 CYS HA 1 1
13 4364 1 1 1 CYS HB2 H 16.271 -7.456 3.223 1.00 . A A . 1 CYS HB2 1 1
13 4365 1 1 1 CYS HB3 H 15.531 -9.046 3.045 1.00 . A A . 1 CYS HB3 1 1
13 4366 1 1 1 CYS N N 13.240 -8.477 2.336 1.00 . A A . 1 CYS N 1 1
13 4367 1 1 1 CYS O O 14.402 -7.153 0.009 1.00 . A A . 1 CYS O 1 1
13 4368 1 1 1 CYS SG S 16.463 -8.282 0.974 1.00 . A A . 1 CYS SG 1 1
13 4369 1 1 2 CYS C C 15.455 -4.145 -0.416 1.00 . A A . 2 CYS C 1 1
13 4370 1 1 2 CYS CA C 14.042 -4.421 0.075 1.00 . A A . 2 CYS CA 1 1
13 4371 1 1 2 CYS CB C 13.354 -3.102 0.431 1.00 . A A . 2 CYS CB 1 1
13 4372 1 1 2 CYS H H 13.980 -4.913 2.135 1.00 . A A . 2 CYS H 1 1
13 4373 1 1 2 CYS HA H 13.485 -4.905 -0.712 1.00 . A A . 2 CYS HA 1 1
13 4374 1 1 2 CYS HB2 H 12.591 -3.282 1.176 1.00 . A A . 2 CYS HB2 1 1
13 4375 1 1 2 CYS HB3 H 14.083 -2.408 0.822 1.00 . A A . 2 CYS HB3 1 1
13 4376 1 1 2 CYS N N 14.084 -5.297 1.239 1.00 . A A . 2 CYS N 1 1
13 4377 1 1 2 CYS O O 16.345 -3.865 0.383 1.00 . A A . 2 CYS O 1 1
13 4378 1 1 2 CYS SG S 12.596 -2.400 -1.055 1.00 . A A . 2 CYS SG 1 1
13 4379 1 1 3 ILE C C 18.013 -4.898 -1.645 1.00 . A A . 3 ILE C 1 1
13 4380 1 1 3 ILE CA C 16.973 -4.000 -2.310 1.00 . A A . 3 ILE CA 1 1
13 4381 1 1 3 ILE CB C 17.367 -2.523 -2.141 1.00 . A A . 3 ILE CB 1 1
13 4382 1 1 3 ILE CD1 C 16.996 -1.900 -4.535 1.00 . A A . 3 ILE CD1 1 1
13 4383 1 1 3 ILE CG1 C 18.038 -2.028 -3.423 1.00 . A A . 3 ILE CG1 1 1
13 4384 1 1 3 ILE CG2 C 18.346 -2.367 -0.971 1.00 . A A . 3 ILE CG2 1 1
13 4385 1 1 3 ILE H H 14.904 -4.474 -2.313 1.00 . A A . 3 ILE H 1 1
13 4386 1 1 3 ILE HA H 16.932 -4.231 -3.364 1.00 . A A . 3 ILE HA 1 1
13 4387 1 1 3 ILE HB H 16.482 -1.936 -1.948 1.00 . A A . 3 ILE HB 1 1
13 4388 1 1 3 ILE HD11 H 16.318 -1.092 -4.302 1.00 . A A . 3 ILE HD11 1 1
13 4389 1 1 3 ILE HD12 H 16.442 -2.823 -4.616 1.00 . A A . 3 ILE HD12 1 1
13 4390 1 1 3 ILE HD13 H 17.493 -1.696 -5.471 1.00 . A A . 3 ILE HD13 1 1
13 4391 1 1 3 ILE HG12 H 18.493 -1.065 -3.239 1.00 . A A . 3 ILE HG12 1 1
13 4392 1 1 3 ILE HG13 H 18.801 -2.732 -3.723 1.00 . A A . 3 ILE HG13 1 1
13 4393 1 1 3 ILE HG21 H 18.097 -3.081 -0.202 1.00 . A A . 3 ILE HG21 1 1
13 4394 1 1 3 ILE HG22 H 18.281 -1.367 -0.571 1.00 . A A . 3 ILE HG22 1 1
13 4395 1 1 3 ILE HG23 H 19.353 -2.551 -1.318 1.00 . A A . 3 ILE HG23 1 1
13 4396 1 1 3 ILE N N 15.654 -4.238 -1.729 1.00 . A A . 3 ILE N 1 1
13 4397 1 1 3 ILE O O 19.216 -4.734 -1.854 1.00 . A A . 3 ILE O 1 1
13 4398 1 1 4 . C C 19.809 -6.105 0.071 1.00 . A A . 4 DBB C 1 1
13 4399 1 1 4 . CA C 18.438 -6.749 -0.132 1.00 . A A . 4 DBB CA 1 1
13 4400 1 1 4 . CB C 17.838 -7.130 1.225 1.00 . A A . 4 DBB CB 1 1
13 4401 1 1 4 . CG C 17.315 -5.874 1.929 1.00 . A A . 4 DBB CG 1 1
13 4402 1 1 4 . H H 16.574 -5.920 -0.702 1.00 . A A . 4 DBB H 1 1
13 4403 1 1 4 . HA H 18.555 -7.648 -0.722 1.00 . A A . 4 DBB HA 1 1
13 4404 1 1 4 . HB2 H 18.594 -7.598 1.835 1.00 . A A . 4 DBB HB2 1 1
13 4405 1 1 4 . HG1 H 17.695 -4.996 1.428 1.00 . A A . 4 DBB HG1 1 1
13 4406 1 1 4 . HG2 H 17.647 -5.873 2.958 1.00 . A A . 4 DBB HG2 1 1
13 4407 1 1 4 . HG3 H 16.236 -5.867 1.900 1.00 . A A . 4 DBB HG3 1 1
13 4408 1 1 4 . N N 17.540 -5.837 -0.834 1.00 . A A . 4 DBB N 1 1
13 4409 1 1 4 . O O 20.840 -6.759 -0.079 1.00 . A A . 4 DBB O 1 1
13 4410 1 1 5 GLY C C 21.258 -3.791 2.112 1.00 . A A . 5 GLY C 1 1
13 4411 1 1 5 GLY CA C 21.061 -4.098 0.633 1.00 . A A . 5 GLY CA 1 1
13 4412 1 1 5 GLY H H 18.963 -4.349 0.518 1.00 . A A . 5 GLY H 1 1
13 4413 1 1 5 GLY HA2 H 21.886 -4.700 0.282 1.00 . A A . 5 GLY HA2 1 1
13 4414 1 1 5 GLY HA3 H 21.037 -3.170 0.080 1.00 . A A . 5 GLY HA3 1 1
13 4415 1 1 5 GLY N N 19.814 -4.819 0.412 1.00 . A A . 5 GLY N 1 1
13 4416 1 1 5 GLY O O 20.671 -4.444 2.976 1.00 . A A . 5 GLY O 1 1
13 4417 1 1 6 GLU C C 21.602 -1.134 4.134 1.00 . A A . 6 GLU C 1 1
13 4418 1 1 6 GLU CA C 22.351 -2.414 3.781 1.00 . A A . 6 GLU CA 1 1
13 4419 1 1 6 GLU CB C 23.851 -2.202 3.990 1.00 . A A . 6 GLU CB 1 1
13 4420 1 1 6 GLU CD C 25.796 -0.734 3.426 1.00 . A A . 6 GLU CD 1 1
13 4421 1 1 6 GLU CG C 24.300 -0.953 3.231 1.00 . A A . 6 GLU CG 1 1
13 4422 1 1 6 GLU H H 22.523 -2.306 1.670 1.00 . A A . 6 GLU H 1 1
13 4423 1 1 6 GLU HA H 22.017 -3.207 4.434 1.00 . A A . 6 GLU HA 1 1
13 4424 1 1 6 GLU HB2 H 24.054 -2.078 5.043 1.00 . A A . 6 GLU HB2 1 1
13 4425 1 1 6 GLU HB3 H 24.391 -3.060 3.617 1.00 . A A . 6 GLU HB3 1 1
13 4426 1 1 6 GLU HG2 H 24.090 -1.078 2.178 1.00 . A A . 6 GLU HG2 1 1
13 4427 1 1 6 GLU HG3 H 23.762 -0.095 3.604 1.00 . A A . 6 GLU HG3 1 1
13 4428 1 1 6 GLU N N 22.087 -2.796 2.399 1.00 . A A . 6 GLU N 1 1
13 4429 1 1 6 GLU O O 21.619 -0.688 5.282 1.00 . A A . 6 GLU O 1 1
13 4430 1 1 6 GLU OE1 O 26.291 -1.075 4.488 1.00 . A A . 6 GLU OE1 1 1
13 4431 1 1 6 GLU OE2 O 26.425 -0.235 2.508 1.00 . A A . 6 GLU OE2 1 1
13 4432 1 1 7 SER C C 19.043 0.443 4.323 1.00 . A A . 7 SER C 1 1
13 4433 1 1 7 SER CA C 20.201 0.685 3.359 1.00 . A A . 7 SER CA 1 1
13 4434 1 1 7 SER CB C 19.662 1.217 2.030 1.00 . A A . 7 SER CB 1 1
13 4435 1 1 7 SER H H 20.973 -0.946 2.245 1.00 . A A . 7 SER H 1 1
13 4436 1 1 7 SER HA H 20.864 1.421 3.785 1.00 . A A . 7 SER HA 1 1
13 4437 1 1 7 SER HB2 H 19.858 2.273 1.957 1.00 . A A . 7 SER HB2 1 1
13 4438 1 1 7 SER HB3 H 20.153 0.703 1.213 1.00 . A A . 7 SER HB3 1 1
13 4439 1 1 7 SER HG H 18.113 0.082 1.714 1.00 . A A . 7 SER HG 1 1
13 4440 1 1 7 SER N N 20.949 -0.546 3.140 1.00 . A A . 7 SER N 1 1
13 4441 1 1 7 SER O O 18.761 -0.693 4.699 1.00 . A A . 7 SER O 1 1
13 4442 1 1 7 SER OG O 18.257 0.995 1.971 1.00 . A A . 7 SER OG 1 1
13 4443 1 1 8 PRO C C 16.158 0.415 5.181 1.00 . A A . 8 PRO C 1 1
13 4444 1 1 8 PRO CA C 17.219 1.401 5.663 1.00 . A A . 8 PRO CA 1 1
13 4445 1 1 8 PRO CB C 16.656 2.826 5.689 1.00 . A A . 8 PRO CB 1 1
13 4446 1 1 8 PRO CD C 18.653 2.876 4.320 1.00 . A A . 8 PRO CD 1 1
13 4447 1 1 8 PRO CG C 17.779 3.709 5.258 1.00 . A A . 8 PRO CG 1 1
13 4448 1 1 8 PRO HA H 17.558 1.134 6.650 1.00 . A A . 8 PRO HA 1 1
13 4449 1 1 8 PRO HB2 H 15.825 2.912 5.002 1.00 . A A . 8 PRO HB2 1 1
13 4450 1 1 8 PRO HB3 H 16.345 3.089 6.689 1.00 . A A . 8 PRO HB3 1 1
13 4451 1 1 8 PRO HD2 H 18.367 3.042 3.289 1.00 . A A . 8 PRO HD2 1 1
13 4452 1 1 8 PRO HD3 H 19.697 3.106 4.468 1.00 . A A . 8 PRO HD3 1 1
13 4453 1 1 8 PRO HG2 H 17.390 4.573 4.739 1.00 . A A . 8 PRO HG2 1 1
13 4454 1 1 8 PRO HG3 H 18.358 4.019 6.113 1.00 . A A . 8 PRO HG3 1 1
13 4455 1 1 8 PRO N N 18.375 1.489 4.723 1.00 . A A . 8 PRO N 1 1
13 4456 1 1 8 PRO O O 15.559 -0.307 5.976 1.00 . A A . 8 PRO O 1 1
13 4457 1 1 9 GLY C C 14.386 0.063 1.993 1.00 . A A . 9 GLY C 1 1
13 4458 1 1 9 GLY CA C 14.940 -0.507 3.294 1.00 . A A . 9 GLY CA 1 1
13 4459 1 1 9 GLY H H 16.437 0.994 3.285 1.00 . A A . 9 GLY H 1 1
13 4460 1 1 9 GLY HA2 H 15.402 -1.463 3.095 1.00 . A A . 9 GLY HA2 1 1
13 4461 1 1 9 GLY HA3 H 14.129 -0.641 3.992 1.00 . A A . 9 GLY HA3 1 1
13 4462 1 1 9 GLY N N 15.931 0.393 3.872 1.00 . A A . 9 GLY N 1 1
13 4463 1 1 9 GLY O O 14.957 0.987 1.416 1.00 . A A . 9 GLY O 1 1
13 4464 1 1 10 DAL C C 12.815 1.475 0.155 1.00 . A A . 10 DAL C 1 1
13 4465 1 1 10 DAL CA C 12.650 -0.030 0.300 1.00 . A A . 10 DAL CA 1 1
13 4466 1 1 10 DAL CB C 13.285 -0.735 -0.900 1.00 . A A . 10 DAL CB 1 1
13 4467 1 1 10 DAL H H 12.856 -1.231 2.036 1.00 . A A . 10 DAL H 1 1
13 4468 1 1 10 DAL HA H 11.596 -0.263 0.323 1.00 . A A . 10 DAL HA 1 1
13 4469 1 1 10 DAL HB1 H 14.353 -0.800 -0.756 1.00 . A A . 10 DAL HB1 1 1
13 4470 1 1 10 DAL HB2 H 13.076 -0.175 -1.800 1.00 . A A . 10 DAL HB2 1 1
13 4471 1 1 10 DAL N N 13.270 -0.495 1.535 1.00 . A A . 10 DAL N 1 1
13 4472 1 1 10 DAL O O 11.997 2.249 0.650 1.00 . A A . 10 DAL O 1 1
13 4473 1 1 11 ALA C C 14.103 3.642 -2.222 1.00 . A A . 11 ALA C 1 1
13 4474 1 1 11 ALA CA C 14.135 3.302 -0.737 1.00 . A A . 11 ALA CA 1 1
13 4475 1 1 11 ALA CB C 15.497 3.673 -0.157 1.00 . A A . 11 ALA CB 1 1
13 4476 1 1 11 ALA H H 14.493 1.224 -0.905 1.00 . A A . 11 ALA H 1 1
13 4477 1 1 11 ALA HA H 13.373 3.874 -0.230 1.00 . A A . 11 ALA HA 1 1
13 4478 1 1 11 ALA HB1 H 15.673 3.099 0.741 1.00 . A A . 11 ALA HB1 1 1
13 4479 1 1 11 ALA HB2 H 15.510 4.727 0.080 1.00 . A A . 11 ALA HB2 1 1
13 4480 1 1 11 ALA HB3 H 16.265 3.456 -0.880 1.00 . A A . 11 ALA HB3 1 1
13 4481 1 1 11 ALA N N 13.877 1.885 -0.531 1.00 . A A . 11 ALA N 1 1
13 4482 1 1 11 ALA O O 15.131 3.956 -2.823 1.00 . A A . 11 ALA O 1 1
13 4483 1 1 12 PRO C C 13.347 5.250 -4.624 1.00 . A A . 12 PRO C 1 1
13 4484 1 1 12 PRO CA C 12.761 3.893 -4.258 1.00 . A A . 12 PRO CA 1 1
13 4485 1 1 12 PRO CB C 11.244 3.894 -4.450 1.00 . A A . 12 PRO CB 1 1
13 4486 1 1 12 PRO CD C 11.686 3.205 -2.158 1.00 . A A . 12 PRO CD 1 1
13 4487 1 1 12 PRO CG C 10.678 3.125 -3.300 1.00 . A A . 12 PRO CG 1 1
13 4488 1 1 12 PRO HA H 13.202 3.118 -4.865 1.00 . A A . 12 PRO HA 1 1
13 4489 1 1 12 PRO HB2 H 10.869 4.909 -4.440 1.00 . A A . 12 PRO HB2 1 1
13 4490 1 1 12 PRO HB3 H 10.984 3.410 -5.379 1.00 . A A . 12 PRO HB3 1 1
13 4491 1 1 12 PRO HD2 H 11.387 3.952 -1.439 1.00 . A A . 12 PRO HD2 1 1
13 4492 1 1 12 PRO HD3 H 11.794 2.242 -1.683 1.00 . A A . 12 PRO HD3 1 1
13 4493 1 1 12 PRO HG2 H 9.742 3.563 -2.993 1.00 . A A . 12 PRO HG2 1 1
13 4494 1 1 12 PRO HG3 H 10.530 2.094 -3.583 1.00 . A A . 12 PRO HG3 1 1
13 4495 1 1 12 PRO N N 12.945 3.583 -2.812 1.00 . A A . 12 PRO N 1 1
13 4496 1 1 12 PRO O O 13.201 6.223 -3.882 1.00 . A A . 12 PRO O 1 1
13 4497 1 1 13 . C C 15.796 6.902 -5.294 1.00 . A A . 13 DBB C 1 1
13 4498 1 1 13 . CA C 14.637 6.541 -6.219 1.00 . A A . 13 DBB CA 1 1
13 4499 1 1 13 . CB C 15.122 6.377 -7.668 1.00 . A A . 13 DBB CB 1 1
13 4500 1 1 13 . CG C 15.524 4.924 -7.926 1.00 . A A . 13 DBB CG 1 1
13 4501 1 1 13 . H H 14.109 4.496 -6.310 1.00 . A A . 13 DBB H 1 1
13 4502 1 1 13 . HA H 13.901 7.332 -6.184 1.00 . A A . 13 DBB HA 1 1
13 4503 1 1 13 . HB2 H 14.320 6.649 -8.340 1.00 . A A . 13 DBB HB2 1 1
13 4504 1 1 13 . HG1 H 14.685 4.376 -8.327 1.00 . A A . 13 DBB HG1 1 1
13 4505 1 1 13 . HG2 H 15.844 4.470 -7.001 1.00 . A A . 13 DBB HG2 1 1
13 4506 1 1 13 . HG3 H 16.339 4.902 -8.635 1.00 . A A . 13 DBB HG3 1 1
13 4507 1 1 13 . N N 14.020 5.304 -5.767 1.00 . A A . 13 DBB N 1 1
13 4508 1 1 13 . O O 16.482 7.905 -5.492 1.00 . A A . 13 DBB O 1 1
13 4509 1 1 14 ASN C C 18.063 5.154 -3.336 1.00 . A A . 14 ASN C 1 1
13 4510 1 1 14 ASN CA C 17.055 6.297 -3.297 1.00 . A A . 14 ASN CA 1 1
13 4511 1 1 14 ASN CB C 16.459 6.399 -1.891 1.00 . A A . 14 ASN CB 1 1
13 4512 1 1 14 ASN CG C 17.561 6.688 -0.878 1.00 . A A . 14 ASN CG 1 1
13 4513 1 1 14 ASN H H 15.402 5.300 -4.164 1.00 . A A . 14 ASN H 1 1
13 4514 1 1 14 ASN HA H 17.561 7.223 -3.531 1.00 . A A . 14 ASN HA 1 1
13 4515 1 1 14 ASN HB2 H 15.729 7.196 -1.866 1.00 . A A . 14 ASN HB2 1 1
13 4516 1 1 14 ASN HB3 H 15.979 5.466 -1.637 1.00 . A A . 14 ASN HB3 1 1
13 4517 1 1 14 ASN HD21 H 16.297 7.197 0.570 1.00 . A A . 14 ASN HD21 1 1
13 4518 1 1 14 ASN HD22 H 17.947 7.274 0.981 1.00 . A A . 14 ASN HD22 1 1
13 4519 1 1 14 ASN N N 15.991 6.074 -4.269 1.00 . A A . 14 ASN N 1 1
13 4520 1 1 14 ASN ND2 N 17.242 7.086 0.323 1.00 . A A . 14 ASN ND2 1 1
13 4521 1 1 14 ASN O O 19.237 5.336 -3.025 1.00 . A A . 14 ASN O 1 1
13 4522 1 1 14 ASN OD1 O 18.743 6.547 -1.189 1.00 . A A . 14 ASN OD1 1 1
13 4523 1 1 15 ASP C C 18.522 2.272 -5.214 1.00 . A A . 15 ASP C 1 1
13 4524 1 1 15 ASP CA C 18.457 2.804 -3.791 1.00 . A A . 15 ASP CA 1 1
13 4525 1 1 15 ASP CB C 17.934 1.711 -2.855 1.00 . A A . 15 ASP CB 1 1
13 4526 1 1 15 ASP CG C 18.206 2.096 -1.406 1.00 . A A . 15 ASP CG 1 1
13 4527 1 1 15 ASP H H 16.644 3.886 -3.955 1.00 . A A . 15 ASP H 1 1
13 4528 1 1 15 ASP HA H 19.453 3.083 -3.477 1.00 . A A . 15 ASP HA 1 1
13 4529 1 1 15 ASP HB2 H 16.869 1.592 -3.002 1.00 . A A . 15 ASP HB2 1 1
13 4530 1 1 15 ASP HB3 H 18.432 0.780 -3.080 1.00 . A A . 15 ASP HB3 1 1
13 4531 1 1 15 ASP N N 17.592 3.974 -3.720 1.00 . A A . 15 ASP N 1 1
13 4532 1 1 15 ASP O O 17.604 2.495 -6.008 1.00 . A A . 15 ASP O 1 1
13 4533 1 1 15 ASP OD1 O 19.029 2.970 -1.193 1.00 . A A . 15 ASP OD1 1 1
13 4534 1 1 15 ASP OD2 O 17.587 1.513 -0.532 1.00 . A A . 15 ASP OD2 1 1
13 4535 1 1 16 TYR C C 20.564 1.960 -7.755 1.00 . A A . 16 TYR C 1 1
13 4536 1 1 16 TYR CA C 19.794 1.002 -6.861 1.00 . A A . 16 TYR CA 1 1
13 4537 1 1 16 TYR CB C 18.439 0.694 -7.498 1.00 . A A . 16 TYR CB 1 1
13 4538 1 1 16 TYR CD1 C 17.433 -1.349 -8.569 1.00 . A A . 16 TYR CD1 1 1
13 4539 1 1 16 TYR CD2 C 19.774 -0.862 -8.967 1.00 . A A . 16 TYR CD2 1 1
13 4540 1 1 16 TYR CE1 C 17.530 -2.486 -9.378 1.00 . A A . 16 TYR CE1 1 1
13 4541 1 1 16 TYR CE2 C 19.872 -2.000 -9.777 1.00 . A A . 16 TYR CE2 1 1
13 4542 1 1 16 TYR CG C 18.553 -0.534 -8.367 1.00 . A A . 16 TYR CG 1 1
13 4543 1 1 16 TYR CZ C 18.751 -2.815 -9.979 1.00 . A A . 16 TYR CZ 1 1
13 4544 1 1 16 TYR H H 20.304 1.432 -4.855 1.00 . A A . 16 TYR H 1 1
13 4545 1 1 16 TYR HA H 20.354 0.084 -6.775 1.00 . A A . 16 TYR HA 1 1
13 4546 1 1 16 TYR HB2 H 17.710 0.518 -6.722 1.00 . A A . 16 TYR HB2 1 1
13 4547 1 1 16 TYR HB3 H 18.127 1.532 -8.104 1.00 . A A . 16 TYR HB3 1 1
13 4548 1 1 16 TYR HD1 H 16.490 -1.096 -8.105 1.00 . A A . 16 TYR HD1 1 1
13 4549 1 1 16 TYR HD2 H 20.637 -0.233 -8.811 1.00 . A A . 16 TYR HD2 1 1
13 4550 1 1 16 TYR HE1 H 16.665 -3.115 -9.532 1.00 . A A . 16 TYR HE1 1 1
13 4551 1 1 16 TYR HE2 H 20.815 -2.253 -10.240 1.00 . A A . 16 TYR HE2 1 1
13 4552 1 1 16 TYR HH H 18.678 -3.671 -11.682 1.00 . A A . 16 TYR HH 1 1
13 4553 1 1 16 TYR N N 19.610 1.571 -5.530 1.00 . A A . 16 TYR N 1 1
13 4554 1 1 16 TYR O O 20.638 1.756 -8.964 1.00 . A A . 16 TYR O 1 1
13 4555 1 1 16 TYR OH O 18.847 -3.936 -10.777 1.00 . A A . 16 TYR OH 1 1
13 4556 1 1 17 LYS C C 21.010 5.103 -8.419 1.00 . A A . 17 LYS C 1 1
13 4557 1 1 17 LYS CA C 21.910 3.989 -7.898 1.00 . A A . 17 LYS CA 1 1
13 4558 1 1 17 LYS CB C 22.628 3.319 -9.070 1.00 . A A . 17 LYS CB 1 1
13 4559 1 1 17 LYS CD C 24.150 1.442 -9.709 1.00 . A A . 17 LYS CD 1 1
13 4560 1 1 17 LYS CE C 24.988 0.276 -9.179 1.00 . A A . 17 LYS CE 1 1
13 4561 1 1 17 LYS CG C 23.412 2.110 -8.551 1.00 . A A . 17 LYS CG 1 1
13 4562 1 1 17 LYS H H 21.041 3.102 -6.179 1.00 . A A . 17 LYS H 1 1
13 4563 1 1 17 LYS HA H 22.649 4.422 -7.242 1.00 . A A . 17 LYS HA 1 1
13 4564 1 1 17 LYS HB2 H 21.909 3.002 -9.812 1.00 . A A . 17 LYS HB2 1 1
13 4565 1 1 17 LYS HB3 H 23.316 4.023 -9.514 1.00 . A A . 17 LYS HB3 1 1
13 4566 1 1 17 LYS HD2 H 23.431 1.073 -10.426 1.00 . A A . 17 LYS HD2 1 1
13 4567 1 1 17 LYS HD3 H 24.798 2.161 -10.187 1.00 . A A . 17 LYS HD3 1 1
13 4568 1 1 17 LYS HE2 H 25.571 -0.144 -9.985 1.00 . A A . 17 LYS HE2 1 1
13 4569 1 1 17 LYS HE3 H 25.649 0.633 -8.404 1.00 . A A . 17 LYS HE3 1 1
13 4570 1 1 17 LYS HG2 H 24.126 2.437 -7.809 1.00 . A A . 17 LYS HG2 1 1
13 4571 1 1 17 LYS HG3 H 22.730 1.403 -8.104 1.00 . A A . 17 LYS HG3 1 1
13 4572 1 1 17 LYS HZ1 H 23.985 -1.544 -9.307 1.00 . A A . 17 LYS HZ1 1 1
13 4573 1 1 17 LYS HZ2 H 23.152 -0.356 -8.424 1.00 . A A . 17 LYS HZ2 1 1
13 4574 1 1 17 LYS HZ3 H 24.492 -1.144 -7.739 1.00 . A A . 17 LYS HZ3 1 1
13 4575 1 1 17 LYS N N 21.136 3.000 -7.150 1.00 . A A . 17 LYS N 1 1
13 4576 1 1 17 LYS NZ N 24.085 -0.771 -8.620 1.00 . A A . 17 LYS NZ 1 1
13 4577 1 1 17 LYS O O 21.183 5.586 -9.537 1.00 . A A . 17 LYS O 1 1
13 4578 1 1 18 CYS C C 19.746 7.936 -7.730 1.00 . A A . 18 CYS C 1 1
13 4579 1 1 18 CYS CA C 19.129 6.571 -7.987 1.00 . A A . 18 CYS CA 1 1
13 4580 1 1 18 CYS CB C 17.839 6.444 -7.191 1.00 . A A . 18 CYS CB 1 1
13 4581 1 1 18 CYS H H 19.953 5.092 -6.717 1.00 . A A . 18 CYS H 1 1
13 4582 1 1 18 CYS HA H 18.897 6.477 -9.038 1.00 . A A . 18 CYS HA 1 1
13 4583 1 1 18 CYS HB2 H 17.548 5.412 -7.172 1.00 . A A . 18 CYS HB2 1 1
13 4584 1 1 18 CYS HB3 H 18.008 6.790 -6.182 1.00 . A A . 18 CYS HB3 1 1
13 4585 1 1 18 CYS N N 20.048 5.510 -7.602 1.00 . A A . 18 CYS N 1 1
13 4586 1 1 18 CYS O O 19.279 8.950 -8.249 1.00 . A A . 18 CYS O 1 1
13 4587 1 1 18 CYS SG S 16.548 7.453 -7.978 1.00 . A A . 18 CYS SG 1 1
13 4588 1 1 19 . C C 21.552 9.392 -5.081 1.00 . A A . 19 DBB C 1 1
13 4589 1 1 19 . CA C 21.474 9.201 -6.592 1.00 . A A . 19 DBB CA 1 1
13 4590 1 1 19 . CB C 22.884 9.202 -7.182 1.00 . A A . 19 DBB CB 1 1
13 4591 1 1 19 . CG C 22.867 9.892 -8.549 1.00 . A A . 19 DBB CG 1 1
13 4592 1 1 19 . H H 21.119 7.111 -6.531 1.00 . A A . 19 DBB H 1 1
13 4593 1 1 19 . HA H 20.919 10.022 -7.019 1.00 . A A . 19 DBB HA 1 1
13 4594 1 1 19 . HB2 H 23.553 9.729 -6.519 1.00 . A A . 19 DBB HB2 1 1
13 4595 1 1 19 . HG1 H 23.351 9.262 -9.279 1.00 . A A . 19 DBB HG1 1 1
13 4596 1 1 19 . HG2 H 23.392 10.833 -8.482 1.00 . A A . 19 DBB HG2 1 1
13 4597 1 1 19 . HG3 H 21.845 10.073 -8.849 1.00 . A A . 19 DBB HG3 1 1
13 4598 1 1 19 . N N 20.797 7.954 -6.919 1.00 . A A . 19 DBB N 1 1
13 4599 1 1 19 . O O 22.047 10.411 -4.601 1.00 . A A . 19 DBB O 1 1
13 4600 1 1 20 LYS C C 21.445 7.134 -2.273 1.00 . A A . 20 LYS C 1 1
13 4601 1 1 20 LYS CA C 21.068 8.482 -2.879 1.00 . A A . 20 LYS CA 1 1
13 4602 1 1 20 LYS CB C 19.692 8.910 -2.364 1.00 . A A . 20 LYS CB 1 1
13 4603 1 1 20 LYS CD C 18.004 10.753 -2.358 1.00 . A A . 20 LYS CD 1 1
13 4604 1 1 20 LYS CE C 17.977 11.007 -0.849 1.00 . A A . 20 LYS CE 1 1
13 4605 1 1 20 LYS CG C 19.417 10.356 -2.786 1.00 . A A . 20 LYS CG 1 1
13 4606 1 1 20 LYS H H 20.666 7.621 -4.776 1.00 . A A . 20 LYS H 1 1
13 4607 1 1 20 LYS HA H 21.796 9.218 -2.575 1.00 . A A . 20 LYS HA 1 1
13 4608 1 1 20 LYS HB2 H 18.935 8.261 -2.778 1.00 . A A . 20 LYS HB2 1 1
13 4609 1 1 20 LYS HB3 H 19.675 8.843 -1.287 1.00 . A A . 20 LYS HB3 1 1
13 4610 1 1 20 LYS HD2 H 17.707 11.652 -2.881 1.00 . A A . 20 LYS HD2 1 1
13 4611 1 1 20 LYS HD3 H 17.318 9.955 -2.597 1.00 . A A . 20 LYS HD3 1 1
13 4612 1 1 20 LYS HE2 H 18.104 10.071 -0.324 1.00 . A A . 20 LYS HE2 1 1
13 4613 1 1 20 LYS HE3 H 18.781 11.679 -0.584 1.00 . A A . 20 LYS HE3 1 1
13 4614 1 1 20 LYS HG2 H 20.134 11.010 -2.314 1.00 . A A . 20 LYS HG2 1 1
13 4615 1 1 20 LYS HG3 H 19.503 10.439 -3.859 1.00 . A A . 20 LYS HG3 1 1
13 4616 1 1 20 LYS HZ1 H 16.055 11.661 -1.305 1.00 . A A . 20 LYS HZ1 1 1
13 4617 1 1 20 LYS HZ2 H 16.832 12.579 -0.106 1.00 . A A . 20 LYS HZ2 1 1
13 4618 1 1 20 LYS HZ3 H 16.218 11.037 0.262 1.00 . A A . 20 LYS HZ3 1 1
13 4619 1 1 20 LYS N N 21.053 8.408 -4.337 1.00 . A A . 20 LYS N 1 1
13 4620 1 1 20 LYS NZ N 16.672 11.617 -0.471 1.00 . A A . 20 LYS NZ 1 1
13 4621 1 1 20 LYS O O 21.323 6.095 -2.919 1.00 . A A . 20 LYS O 1 1
13 4622 1 1 21 GLY C C 23.566 6.150 0.479 1.00 . A A . 21 GLY C 1 1
13 4623 1 1 21 GLY CA C 22.300 5.935 -0.342 1.00 . A A . 21 GLY CA 1 1
13 4624 1 1 21 GLY H H 21.984 8.020 -0.559 1.00 . A A . 21 GLY H 1 1
13 4625 1 1 21 GLY HA2 H 21.499 5.622 0.314 1.00 . A A . 21 GLY HA2 1 1
13 4626 1 1 21 GLY HA3 H 22.481 5.163 -1.073 1.00 . A A . 21 GLY HA3 1 1
13 4627 1 1 21 GLY N N 21.907 7.160 -1.027 1.00 . A A . 21 GLY N 1 1
13 4628 1 1 21 GLY O O 24.416 6.967 0.123 1.00 . A A . 21 GLY O 1 1
13 4629 1 1 22 ARG C C 25.900 4.484 2.084 1.00 . A A . 22 ARG C 1 1
13 4630 1 1 22 ARG CA C 24.854 5.533 2.442 1.00 . A A . 22 ARG CA 1 1
13 4631 1 1 22 ARG CB C 24.436 5.362 3.903 1.00 . A A . 22 ARG CB 1 1
13 4632 1 1 22 ARG CD C 23.091 6.343 5.764 1.00 . A A . 22 ARG CD 1 1
13 4633 1 1 22 ARG CG C 23.545 6.534 4.317 1.00 . A A . 22 ARG CG 1 1
13 4634 1 1 22 ARG CZ C 21.670 4.835 7.029 1.00 . A A . 22 ARG CZ 1 1
13 4635 1 1 22 ARG H H 22.975 4.780 1.811 1.00 . A A . 22 ARG H 1 1
13 4636 1 1 22 ARG HA H 25.283 6.515 2.317 1.00 . A A . 22 ARG HA 1 1
13 4637 1 1 22 ARG HB2 H 23.889 4.436 4.014 1.00 . A A . 22 ARG HB2 1 1
13 4638 1 1 22 ARG HB3 H 25.314 5.340 4.529 1.00 . A A . 22 ARG HB3 1 1
13 4639 1 1 22 ARG HD2 H 23.953 6.160 6.387 1.00 . A A . 22 ARG HD2 1 1
13 4640 1 1 22 ARG HD3 H 22.590 7.239 6.102 1.00 . A A . 22 ARG HD3 1 1
13 4641 1 1 22 ARG HE H 21.935 4.717 5.048 1.00 . A A . 22 ARG HE 1 1
13 4642 1 1 22 ARG HG2 H 24.103 7.456 4.230 1.00 . A A . 22 ARG HG2 1 1
13 4643 1 1 22 ARG HG3 H 22.680 6.575 3.673 1.00 . A A . 22 ARG HG3 1 1
13 4644 1 1 22 ARG HH11 H 22.610 6.267 8.066 1.00 . A A . 22 ARG HH11 1 1
13 4645 1 1 22 ARG HH12 H 21.604 5.204 8.993 1.00 . A A . 22 ARG HH12 1 1
13 4646 1 1 22 ARG HH21 H 20.616 3.318 6.256 1.00 . A A . 22 ARG HH21 1 1
13 4647 1 1 22 ARG HH22 H 20.475 3.534 7.969 1.00 . A A . 22 ARG HH22 1 1
13 4648 1 1 22 ARG N N 23.685 5.414 1.578 1.00 . A A . 22 ARG N 1 1
13 4649 1 1 22 ARG NE N 22.177 5.210 5.860 1.00 . A A . 22 ARG NE 1 1
13 4650 1 1 22 ARG NH1 N 21.986 5.485 8.114 1.00 . A A . 22 ARG NH1 1 1
13 4651 1 1 22 ARG NH2 N 20.857 3.817 7.089 1.00 . A A . 22 ARG NH2 1 1
13 4652 1 1 22 ARG O O 27.002 4.482 2.630 1.00 . A A . 22 ARG O 1 1
13 4653 1 1 23 GLY C C 27.467 3.074 -0.284 1.00 . A A . 23 GLY C 1 1
13 4654 1 1 23 GLY CA C 26.465 2.546 0.738 1.00 . A A . 23 GLY CA 1 1
13 4655 1 1 23 GLY H H 24.654 3.645 0.761 1.00 . A A . 23 GLY H 1 1
13 4656 1 1 23 GLY HA2 H 27.000 2.174 1.600 1.00 . A A . 23 GLY HA2 1 1
13 4657 1 1 23 GLY HA3 H 25.902 1.739 0.294 1.00 . A A . 23 GLY HA3 1 1
13 4658 1 1 23 GLY N N 25.547 3.595 1.162 1.00 . A A . 23 GLY N 1 1
13 4659 1 1 23 GLY O O 27.234 4.100 -0.922 1.00 . A A . 23 GLY O 1 1
13 4660 1 1 24 PRO C C 29.198 2.587 -2.854 1.00 . A A . 24 PRO C 1 1
13 4661 1 1 24 PRO CA C 29.632 2.789 -1.405 1.00 . A A . 24 PRO CA 1 1
13 4662 1 1 24 PRO CB C 30.808 1.877 -1.046 1.00 . A A . 24 PRO CB 1 1
13 4663 1 1 24 PRO CD C 28.908 1.157 0.275 1.00 . A A . 24 PRO CD 1 1
13 4664 1 1 24 PRO CG C 30.195 0.681 -0.397 1.00 . A A . 24 PRO CG 1 1
13 4665 1 1 24 PRO HA H 29.913 3.817 -1.242 1.00 . A A . 24 PRO HA 1 1
13 4666 1 1 24 PRO HB2 H 31.342 1.588 -1.941 1.00 . A A . 24 PRO HB2 1 1
13 4667 1 1 24 PRO HB3 H 31.471 2.373 -0.355 1.00 . A A . 24 PRO HB3 1 1
13 4668 1 1 24 PRO HD2 H 28.128 0.421 0.153 1.00 . A A . 24 PRO HD2 1 1
13 4669 1 1 24 PRO HD3 H 29.077 1.366 1.319 1.00 . A A . 24 PRO HD3 1 1
13 4670 1 1 24 PRO HG2 H 29.974 -0.071 -1.141 1.00 . A A . 24 PRO HG2 1 1
13 4671 1 1 24 PRO HG3 H 30.864 0.280 0.349 1.00 . A A . 24 PRO HG3 1 1
13 4672 1 1 24 PRO N N 28.567 2.392 -0.444 1.00 . A A . 24 PRO N 1 1
13 4673 1 1 24 PRO O O 28.495 1.631 -3.178 1.00 . A A . 24 PRO O 1 1
13 4674 1 1 25 GLY C C 27.787 3.610 -5.346 1.00 . A A . 25 GLY C 1 1
13 4675 1 1 25 GLY CA C 29.286 3.412 -5.138 1.00 . A A . 25 GLY CA 1 1
13 4676 1 1 25 GLY H H 30.187 4.233 -3.404 1.00 . A A . 25 GLY H 1 1
13 4677 1 1 25 GLY HA2 H 29.824 4.177 -5.678 1.00 . A A . 25 GLY HA2 1 1
13 4678 1 1 25 GLY HA3 H 29.569 2.441 -5.515 1.00 . A A . 25 GLY HA3 1 1
13 4679 1 1 25 GLY N N 29.627 3.495 -3.722 1.00 . A A . 25 GLY N 1 1
13 4680 1 1 25 GLY O O 27.052 3.896 -4.402 1.00 . A A . 25 GLY O 1 1
13 4681 1 1 26 GLY C C 25.478 5.052 -6.691 1.00 . A A . 26 GLY C 1 1
13 4682 1 1 26 GLY CA C 25.926 3.612 -6.907 1.00 . A A . 26 GLY CA 1 1
13 4683 1 1 26 GLY H H 27.973 3.221 -7.303 1.00 . A A . 26 GLY H 1 1
13 4684 1 1 26 GLY HA2 H 25.763 3.338 -7.940 1.00 . A A . 26 GLY HA2 1 1
13 4685 1 1 26 GLY HA3 H 25.344 2.963 -6.270 1.00 . A A . 26 GLY HA3 1 1
13 4686 1 1 26 GLY N N 27.342 3.452 -6.589 1.00 . A A . 26 GLY N 1 1
13 4687 1 1 26 GLY O O 24.314 5.308 -6.389 1.00 . A A . 26 GLY O 1 1
13 4688 1 1 27 CYS C C 25.409 7.624 -5.314 1.00 . A A . 27 CYS C 1 1
13 4689 1 1 27 CYS CA C 26.095 7.401 -6.658 1.00 . A A . 27 CYS CA 1 1
13 4690 1 1 27 CYS CB C 25.183 7.888 -7.788 1.00 . A A . 27 CYS CB 1 1
13 4691 1 1 27 CYS H H 27.321 5.728 -7.082 1.00 . A A . 27 CYS H 1 1
13 4692 1 1 27 CYS HA H 27.013 7.970 -6.683 1.00 . A A . 27 CYS HA 1 1
13 4693 1 1 27 CYS HB2 H 25.291 8.956 -7.902 1.00 . A A . 27 CYS HB2 1 1
13 4694 1 1 27 CYS HB3 H 25.458 7.398 -8.710 1.00 . A A . 27 CYS HB3 1 1
13 4695 1 1 27 CYS N N 26.410 5.989 -6.844 1.00 . A A . 27 CYS N 1 1
13 4696 1 1 27 CYS O O 24.871 8.700 -5.052 1.00 . A A . 27 CYS O 1 1
13 4697 1 1 27 CYS SG S 23.460 7.498 -7.387 1.00 . A A . 27 CYS SG 1 1
13 4698 1 1 28 TYR C C 25.296 7.931 -2.410 1.00 . A A . 28 TYR C 1 1
13 4699 1 1 28 TYR CA C 24.807 6.693 -3.152 1.00 . A A . 28 TYR CA 1 1
13 4700 1 1 28 TYR CB C 25.129 5.438 -2.335 1.00 . A A . 28 TYR CB 1 1
13 4701 1 1 28 TYR CD1 C 23.710 4.376 -4.138 1.00 . A A . 28 TYR CD1 1 1
13 4702 1 1 28 TYR CD2 C 24.703 2.953 -2.448 1.00 . A A . 28 TYR CD2 1 1
13 4703 1 1 28 TYR CE1 C 23.131 3.258 -4.744 1.00 . A A . 28 TYR CE1 1 1
13 4704 1 1 28 TYR CE2 C 24.122 1.831 -3.053 1.00 . A A . 28 TYR CE2 1 1
13 4705 1 1 28 TYR CG C 24.497 4.227 -2.990 1.00 . A A . 28 TYR CG 1 1
13 4706 1 1 28 TYR CZ C 23.335 1.984 -4.200 1.00 . A A . 28 TYR CZ 1 1
13 4707 1 1 28 TYR H H 25.873 5.767 -4.731 1.00 . A A . 28 TYR H 1 1
13 4708 1 1 28 TYR HA H 23.736 6.762 -3.277 1.00 . A A . 28 TYR HA 1 1
13 4709 1 1 28 TYR HB2 H 26.200 5.304 -2.290 1.00 . A A . 28 TYR HB2 1 1
13 4710 1 1 28 TYR HB3 H 24.738 5.548 -1.338 1.00 . A A . 28 TYR HB3 1 1
13 4711 1 1 28 TYR HD1 H 23.549 5.357 -4.560 1.00 . A A . 28 TYR HD1 1 1
13 4712 1 1 28 TYR HD2 H 25.310 2.834 -1.562 1.00 . A A . 28 TYR HD2 1 1
13 4713 1 1 28 TYR HE1 H 22.523 3.378 -5.630 1.00 . A A . 28 TYR HE1 1 1
13 4714 1 1 28 TYR HE2 H 24.280 0.849 -2.634 1.00 . A A . 28 TYR HE2 1 1
13 4715 1 1 28 TYR HH H 23.326 0.619 -5.533 1.00 . A A . 28 TYR HH 1 1
13 4716 1 1 28 TYR N N 25.431 6.600 -4.467 1.00 . A A . 28 TYR N 1 1
13 4717 1 1 28 TYR O O 26.481 7.997 -2.128 1.00 . A A . 28 TYR O 1 1
13 4718 1 1 28 TYR OXT O 24.480 8.793 -2.131 1.00 . A A . 28 TYR OXT 1 1
13 4719 1 1 28 TYR OH O 22.765 0.882 -4.800 1.00 . A A . 28 TYR OH 1 1
14 4720 1 1 1 CYS C C 15.861 -5.719 -1.549 1.00 . A A . 1 CYS C 1 1
14 4721 1 1 1 CYS CA C 16.030 -6.855 -0.549 1.00 . A A . 1 CYS CA 1 1
14 4722 1 1 1 CYS CB C 17.323 -7.616 -0.840 1.00 . A A . 1 CYS CB 1 1
14 4723 1 1 1 CYS H1 H 14.210 -7.612 0.128 1.00 . A A . 1 CYS H1 1 1
14 4724 1 1 1 CYS H2 H 15.209 -8.769 -0.611 1.00 . A A . 1 CYS H2 1 1
14 4725 1 1 1 CYS H3 H 14.380 -7.630 -1.559 1.00 . A A . 1 CYS H3 1 1
14 4726 1 1 1 CYS HA H 16.070 -6.450 0.451 1.00 . A A . 1 CYS HA 1 1
14 4727 1 1 1 CYS HB2 H 17.118 -8.667 -0.821 1.00 . A A . 1 CYS HB2 1 1
14 4728 1 1 1 CYS HB3 H 17.693 -7.342 -1.816 1.00 . A A . 1 CYS HB3 1 1
14 4729 1 1 1 CYS N N 14.870 -7.787 -0.656 1.00 . A A . 1 CYS N 1 1
14 4730 1 1 1 CYS O O 16.241 -5.838 -2.713 1.00 . A A . 1 CYS O 1 1
14 4731 1 1 1 CYS SG S 18.570 -7.218 0.413 1.00 . A A . 1 CYS SG 1 1
14 4732 1 1 2 CYS C C 16.420 -2.898 -2.406 1.00 . A A . 2 CYS C 1 1
14 4733 1 1 2 CYS CA C 15.082 -3.457 -1.940 1.00 . A A . 2 CYS CA 1 1
14 4734 1 1 2 CYS CB C 14.312 -2.376 -1.180 1.00 . A A . 2 CYS CB 1 1
14 4735 1 1 2 CYS H H 15.018 -4.590 -0.145 1.00 . A A . 2 CYS H 1 1
14 4736 1 1 2 CYS HA H 14.505 -3.757 -2.803 1.00 . A A . 2 CYS HA 1 1
14 4737 1 1 2 CYS HB2 H 14.571 -2.419 -0.133 1.00 . A A . 2 CYS HB2 1 1
14 4738 1 1 2 CYS HB3 H 14.571 -1.403 -1.575 1.00 . A A . 2 CYS HB3 1 1
14 4739 1 1 2 CYS N N 15.292 -4.620 -1.082 1.00 . A A . 2 CYS N 1 1
14 4740 1 1 2 CYS O O 16.601 -2.588 -3.584 1.00 . A A . 2 CYS O 1 1
14 4741 1 1 2 CYS SG S 12.534 -2.654 -1.374 1.00 . A A . 2 CYS SG 1 1
14 4742 1 1 3 ILE C C 19.743 -3.330 -1.515 1.00 . A A . 3 ILE C 1 1
14 4743 1 1 3 ILE CA C 18.686 -2.269 -1.788 1.00 . A A . 3 ILE CA 1 1
14 4744 1 1 3 ILE CB C 18.975 -1.023 -0.949 1.00 . A A . 3 ILE CB 1 1
14 4745 1 1 3 ILE CD1 C 18.023 1.184 -0.261 1.00 . A A . 3 ILE CD1 1 1
14 4746 1 1 3 ILE CG1 C 17.984 0.083 -1.322 1.00 . A A . 3 ILE CG1 1 1
14 4747 1 1 3 ILE CG2 C 20.400 -0.543 -1.228 1.00 . A A . 3 ILE CG2 1 1
14 4748 1 1 3 ILE H H 17.154 -3.052 -0.553 1.00 . A A . 3 ILE H 1 1
14 4749 1 1 3 ILE HA H 18.719 -2.006 -2.833 1.00 . A A . 3 ILE HA 1 1
14 4750 1 1 3 ILE HB H 18.873 -1.265 0.099 1.00 . A A . 3 ILE HB 1 1
14 4751 1 1 3 ILE HD11 H 17.208 1.043 0.432 1.00 . A A . 3 ILE HD11 1 1
14 4752 1 1 3 ILE HD12 H 17.926 2.147 -0.739 1.00 . A A . 3 ILE HD12 1 1
14 4753 1 1 3 ILE HD13 H 18.961 1.140 0.272 1.00 . A A . 3 ILE HD13 1 1
14 4754 1 1 3 ILE HG12 H 18.254 0.499 -2.281 1.00 . A A . 3 ILE HG12 1 1
14 4755 1 1 3 ILE HG13 H 16.989 -0.328 -1.376 1.00 . A A . 3 ILE HG13 1 1
14 4756 1 1 3 ILE HG21 H 21.101 -1.315 -0.948 1.00 . A A . 3 ILE HG21 1 1
14 4757 1 1 3 ILE HG22 H 20.596 0.350 -0.654 1.00 . A A . 3 ILE HG22 1 1
14 4758 1 1 3 ILE HG23 H 20.507 -0.325 -2.280 1.00 . A A . 3 ILE HG23 1 1
14 4759 1 1 3 ILE N N 17.358 -2.782 -1.472 1.00 . A A . 3 ILE N 1 1
14 4760 1 1 3 ILE O O 20.789 -3.363 -2.167 1.00 . A A . 3 ILE O 1 1
14 4761 1 1 4 . C C 20.595 -5.340 1.311 1.00 . A A . 4 DBB C 1 1
14 4762 1 1 4 . CA C 20.389 -5.269 -0.201 1.00 . A A . 4 DBB CA 1 1
14 4763 1 1 4 . CB C 19.853 -6.611 -0.711 1.00 . A A . 4 DBB CB 1 1
14 4764 1 1 4 . CG C 20.998 -7.625 -0.783 1.00 . A A . 4 DBB CG 1 1
14 4765 1 1 4 . H H 18.608 -4.126 -0.073 1.00 . A A . 4 DBB H 1 1
14 4766 1 1 4 . HA H 21.338 -5.074 -0.673 1.00 . A A . 4 DBB HA 1 1
14 4767 1 1 4 . HB2 H 19.432 -6.477 -1.696 1.00 . A A . 4 DBB HB2 1 1
14 4768 1 1 4 . HG1 H 21.660 -7.360 -1.593 1.00 . A A . 4 DBB HG1 1 1
14 4769 1 1 4 . HG2 H 20.594 -8.611 -0.953 1.00 . A A . 4 DBB HG2 1 1
14 4770 1 1 4 . HG3 H 21.545 -7.616 0.148 1.00 . A A . 4 DBB HG3 1 1
14 4771 1 1 4 . N N 19.460 -4.201 -0.552 1.00 . A A . 4 DBB N 1 1
14 4772 1 1 4 . O O 21.535 -5.980 1.787 1.00 . A A . 4 DBB O 1 1
14 4773 1 1 5 GLY C C 20.848 -3.675 4.003 1.00 . A A . 5 GLY C 1 1
14 4774 1 1 5 GLY CA C 19.817 -4.690 3.522 1.00 . A A . 5 GLY CA 1 1
14 4775 1 1 5 GLY H H 18.986 -4.192 1.637 1.00 . A A . 5 GLY H 1 1
14 4776 1 1 5 GLY HA2 H 18.854 -4.446 3.945 1.00 . A A . 5 GLY HA2 1 1
14 4777 1 1 5 GLY HA3 H 20.112 -5.675 3.853 1.00 . A A . 5 GLY HA3 1 1
14 4778 1 1 5 GLY N N 19.715 -4.685 2.065 1.00 . A A . 5 GLY N 1 1
14 4779 1 1 5 GLY O O 21.425 -3.827 5.081 1.00 . A A . 5 GLY O 1 1
14 4780 1 1 6 GLU C C 21.324 -0.317 3.918 1.00 . A A . 6 GLU C 1 1
14 4781 1 1 6 GLU CA C 22.040 -1.612 3.558 1.00 . A A . 6 GLU CA 1 1
14 4782 1 1 6 GLU CB C 22.993 -1.365 2.388 1.00 . A A . 6 GLU CB 1 1
14 4783 1 1 6 GLU CD C 23.159 -0.487 0.053 1.00 . A A . 6 GLU CD 1 1
14 4784 1 1 6 GLU CG C 22.233 -0.693 1.246 1.00 . A A . 6 GLU CG 1 1
14 4785 1 1 6 GLU H H 20.585 -2.563 2.359 1.00 . A A . 6 GLU H 1 1
14 4786 1 1 6 GLU HA H 22.612 -1.946 4.409 1.00 . A A . 6 GLU HA 1 1
14 4787 1 1 6 GLU HB2 H 23.800 -0.724 2.712 1.00 . A A . 6 GLU HB2 1 1
14 4788 1 1 6 GLU HB3 H 23.394 -2.306 2.047 1.00 . A A . 6 GLU HB3 1 1
14 4789 1 1 6 GLU HG2 H 21.403 -1.318 0.950 1.00 . A A . 6 GLU HG2 1 1
14 4790 1 1 6 GLU HG3 H 21.860 0.264 1.577 1.00 . A A . 6 GLU HG3 1 1
14 4791 1 1 6 GLU N N 21.077 -2.640 3.201 1.00 . A A . 6 GLU N 1 1
14 4792 1 1 6 GLU O O 21.954 0.660 4.322 1.00 . A A . 6 GLU O 1 1
14 4793 1 1 6 GLU OE1 O 23.961 -1.368 -0.208 1.00 . A A . 6 GLU OE1 1 1
14 4794 1 1 6 GLU OE2 O 23.054 0.550 -0.582 1.00 . A A . 6 GLU OE2 1 1
14 4795 1 1 7 SER C C 17.875 0.477 4.692 1.00 . A A . 7 SER C 1 1
14 4796 1 1 7 SER CA C 19.219 0.867 4.083 1.00 . A A . 7 SER CA 1 1
14 4797 1 1 7 SER CB C 18.989 1.699 2.819 1.00 . A A . 7 SER CB 1 1
14 4798 1 1 7 SER H H 19.553 -1.122 3.442 1.00 . A A . 7 SER H 1 1
14 4799 1 1 7 SER HA H 19.766 1.457 4.792 1.00 . A A . 7 SER HA 1 1
14 4800 1 1 7 SER HB2 H 19.144 2.741 3.041 1.00 . A A . 7 SER HB2 1 1
14 4801 1 1 7 SER HB3 H 19.688 1.387 2.055 1.00 . A A . 7 SER HB3 1 1
14 4802 1 1 7 SER HG H 17.409 2.274 1.843 1.00 . A A . 7 SER HG 1 1
14 4803 1 1 7 SER N N 20.004 -0.315 3.767 1.00 . A A . 7 SER N 1 1
14 4804 1 1 7 SER O O 17.612 -0.702 4.935 1.00 . A A . 7 SER O 1 1
14 4805 1 1 7 SER OG O 17.657 1.508 2.369 1.00 . A A . 7 SER OG 1 1
14 4806 1 1 8 PRO C C 14.889 0.154 4.756 1.00 . A A . 8 PRO C 1 1
14 4807 1 1 8 PRO CA C 15.679 1.205 5.532 1.00 . A A . 8 PRO CA 1 1
14 4808 1 1 8 PRO CB C 14.994 2.570 5.442 1.00 . A A . 8 PRO CB 1 1
14 4809 1 1 8 PRO CD C 17.274 2.869 4.686 1.00 . A A . 8 PRO CD 1 1
14 4810 1 1 8 PRO CG C 16.098 3.570 5.363 1.00 . A A . 8 PRO CG 1 1
14 4811 1 1 8 PRO HA H 15.771 0.914 6.567 1.00 . A A . 8 PRO HA 1 1
14 4812 1 1 8 PRO HB2 H 14.377 2.618 4.554 1.00 . A A . 8 PRO HB2 1 1
14 4813 1 1 8 PRO HB3 H 14.397 2.748 6.323 1.00 . A A . 8 PRO HB3 1 1
14 4814 1 1 8 PRO HD2 H 17.277 3.073 3.625 1.00 . A A . 8 PRO HD2 1 1
14 4815 1 1 8 PRO HD3 H 18.207 3.171 5.134 1.00 . A A . 8 PRO HD3 1 1
14 4816 1 1 8 PRO HG2 H 15.784 4.421 4.775 1.00 . A A . 8 PRO HG2 1 1
14 4817 1 1 8 PRO HG3 H 16.384 3.885 6.354 1.00 . A A . 8 PRO HG3 1 1
14 4818 1 1 8 PRO N N 17.029 1.441 4.941 1.00 . A A . 8 PRO N 1 1
14 4819 1 1 8 PRO O O 14.174 -0.659 5.344 1.00 . A A . 8 PRO O 1 1
14 4820 1 1 9 GLY C C 13.367 -0.056 1.633 1.00 . A A . 9 GLY C 1 1
14 4821 1 1 9 GLY CA C 14.317 -0.774 2.584 1.00 . A A . 9 GLY CA 1 1
14 4822 1 1 9 GLY H H 15.607 0.848 3.022 1.00 . A A . 9 GLY H 1 1
14 4823 1 1 9 GLY HA2 H 15.038 -1.338 2.009 1.00 . A A . 9 GLY HA2 1 1
14 4824 1 1 9 GLY HA3 H 13.749 -1.451 3.204 1.00 . A A . 9 GLY HA3 1 1
14 4825 1 1 9 GLY N N 15.023 0.178 3.434 1.00 . A A . 9 GLY N 1 1
14 4826 1 1 9 GLY O O 13.113 1.140 1.780 1.00 . A A . 9 GLY O 1 1
14 4827 1 1 10 DAL C C 12.219 1.277 -0.500 1.00 . A A . 10 DAL C 1 1
14 4828 1 1 10 DAL CA C 11.930 -0.208 -0.318 1.00 . A A . 10 DAL CA 1 1
14 4829 1 1 10 DAL CB C 12.068 -0.928 -1.660 1.00 . A A . 10 DAL CB 1 1
14 4830 1 1 10 DAL H H 13.088 -1.737 0.586 1.00 . A A . 10 DAL H 1 1
14 4831 1 1 10 DAL HA H 10.919 -0.323 0.038 1.00 . A A . 10 DAL HA 1 1
14 4832 1 1 10 DAL HB1 H 12.828 -0.441 -2.252 1.00 . A A . 10 DAL HB1 1 1
14 4833 1 1 10 DAL HB2 H 11.124 -0.892 -2.186 1.00 . A A . 10 DAL HB2 1 1
14 4834 1 1 10 DAL N N 12.848 -0.791 0.655 1.00 . A A . 10 DAL N 1 1
14 4835 1 1 10 DAL O O 11.322 2.112 -0.383 1.00 . A A . 10 DAL O 1 1
14 4836 1 1 11 ALA C C 14.253 3.234 -2.430 1.00 . A A . 11 ALA C 1 1
14 4837 1 1 11 ALA CA C 13.869 2.987 -0.978 1.00 . A A . 11 ALA CA 1 1
14 4838 1 1 11 ALA CB C 15.052 3.325 -0.072 1.00 . A A . 11 ALA CB 1 1
14 4839 1 1 11 ALA H H 14.151 0.894 -0.865 1.00 . A A . 11 ALA H 1 1
14 4840 1 1 11 ALA HA H 13.039 3.626 -0.722 1.00 . A A . 11 ALA HA 1 1
14 4841 1 1 11 ALA HB1 H 14.999 2.727 0.825 1.00 . A A . 11 ALA HB1 1 1
14 4842 1 1 11 ALA HB2 H 15.015 4.373 0.190 1.00 . A A . 11 ALA HB2 1 1
14 4843 1 1 11 ALA HB3 H 15.975 3.117 -0.592 1.00 . A A . 11 ALA HB3 1 1
14 4844 1 1 11 ALA N N 13.476 1.599 -0.784 1.00 . A A . 11 ALA N 1 1
14 4845 1 1 11 ALA O O 15.431 3.355 -2.764 1.00 . A A . 11 ALA O 1 1
14 4846 1 1 12 PRO C C 14.250 4.863 -4.993 1.00 . A A . 12 PRO C 1 1
14 4847 1 1 12 PRO CA C 13.499 3.562 -4.744 1.00 . A A . 12 PRO CA 1 1
14 4848 1 1 12 PRO CB C 12.086 3.628 -5.335 1.00 . A A . 12 PRO CB 1 1
14 4849 1 1 12 PRO CD C 11.856 3.180 -2.967 1.00 . A A . 12 PRO CD 1 1
14 4850 1 1 12 PRO CG C 11.162 3.806 -4.173 1.00 . A A . 12 PRO CG 1 1
14 4851 1 1 12 PRO HA H 14.032 2.735 -5.183 1.00 . A A . 12 PRO HA 1 1
14 4852 1 1 12 PRO HB2 H 12.007 4.471 -6.009 1.00 . A A . 12 PRO HB2 1 1
14 4853 1 1 12 PRO HB3 H 11.855 2.711 -5.854 1.00 . A A . 12 PRO HB3 1 1
14 4854 1 1 12 PRO HD2 H 11.609 3.720 -2.061 1.00 . A A . 12 PRO HD2 1 1
14 4855 1 1 12 PRO HD3 H 11.592 2.137 -2.872 1.00 . A A . 12 PRO HD3 1 1
14 4856 1 1 12 PRO HG2 H 10.983 4.859 -4.001 1.00 . A A . 12 PRO HG2 1 1
14 4857 1 1 12 PRO HG3 H 10.229 3.296 -4.359 1.00 . A A . 12 PRO HG3 1 1
14 4858 1 1 12 PRO N N 13.278 3.316 -3.288 1.00 . A A . 12 PRO N 1 1
14 4859 1 1 12 PRO O O 14.037 5.859 -4.299 1.00 . A A . 12 PRO O 1 1
14 4860 1 1 13 . C C 16.814 6.373 -5.114 1.00 . A A . 13 DBB C 1 1
14 4861 1 1 13 . CA C 15.929 6.023 -6.302 1.00 . A A . 13 DBB CA 1 1
14 4862 1 1 13 . CB C 16.784 5.751 -7.546 1.00 . A A . 13 DBB CB 1 1
14 4863 1 1 13 . CG C 17.285 4.307 -7.527 1.00 . A A . 13 DBB CG 1 1
14 4864 1 1 13 . H H 15.272 4.018 -6.492 1.00 . A A . 13 DBB H 1 1
14 4865 1 1 13 . HA H 15.267 6.851 -6.501 1.00 . A A . 13 DBB HA 1 1
14 4866 1 1 13 . HB2 H 16.187 5.912 -8.432 1.00 . A A . 13 DBB HB2 1 1
14 4867 1 1 13 . HG1 H 16.750 3.729 -8.266 1.00 . A A . 13 DBB HG1 1 1
14 4868 1 1 13 . HG2 H 17.121 3.882 -6.548 1.00 . A A . 13 DBB HG2 1 1
14 4869 1 1 13 . HG3 H 18.340 4.293 -7.752 1.00 . A A . 13 DBB HG3 1 1
14 4870 1 1 13 . N N 15.138 4.843 -5.980 1.00 . A A . 13 DBB N 1 1
14 4871 1 1 13 . O O 17.450 7.427 -5.080 1.00 . A A . 13 DBB O 1 1
14 4872 1 1 14 ASN C C 18.580 4.486 -2.721 1.00 . A A . 14 ASN C 1 1
14 4873 1 1 14 ASN CA C 17.647 5.671 -2.941 1.00 . A A . 14 ASN CA 1 1
14 4874 1 1 14 ASN CB C 16.729 5.834 -1.729 1.00 . A A . 14 ASN CB 1 1
14 4875 1 1 14 ASN CG C 17.501 6.449 -0.568 1.00 . A A . 14 ASN CG 1 1
14 4876 1 1 14 ASN H H 16.317 4.651 -4.230 1.00 . A A . 14 ASN H 1 1
14 4877 1 1 14 ASN HA H 18.239 6.568 -3.056 1.00 . A A . 14 ASN HA 1 1
14 4878 1 1 14 ASN HB2 H 15.903 6.479 -1.994 1.00 . A A . 14 ASN HB2 1 1
14 4879 1 1 14 ASN HB3 H 16.348 4.865 -1.434 1.00 . A A . 14 ASN HB3 1 1
14 4880 1 1 14 ASN HD21 H 16.553 5.386 0.817 1.00 . A A . 14 ASN HD21 1 1
14 4881 1 1 14 ASN HD22 H 17.735 6.461 1.404 1.00 . A A . 14 ASN HD22 1 1
14 4882 1 1 14 ASN N N 16.845 5.471 -4.140 1.00 . A A . 14 ASN N 1 1
14 4883 1 1 14 ASN ND2 N 17.242 6.066 0.652 1.00 . A A . 14 ASN ND2 1 1
14 4884 1 1 14 ASN O O 18.137 3.340 -2.634 1.00 . A A . 14 ASN O 1 1
14 4885 1 1 14 ASN OD1 O 18.364 7.301 -0.779 1.00 . A A . 14 ASN OD1 1 1
14 4886 1 1 15 ASP C C 20.978 2.825 -3.650 1.00 . A A . 15 ASP C 1 1
14 4887 1 1 15 ASP CA C 20.861 3.716 -2.416 1.00 . A A . 15 ASP CA 1 1
14 4888 1 1 15 ASP CB C 20.464 2.865 -1.207 1.00 . A A . 15 ASP CB 1 1
14 4889 1 1 15 ASP CG C 19.859 3.750 -0.120 1.00 . A A . 15 ASP CG 1 1
14 4890 1 1 15 ASP H H 20.172 5.698 -2.701 1.00 . A A . 15 ASP H 1 1
14 4891 1 1 15 ASP HA H 21.821 4.171 -2.218 1.00 . A A . 15 ASP HA 1 1
14 4892 1 1 15 ASP HB2 H 19.738 2.126 -1.512 1.00 . A A . 15 ASP HB2 1 1
14 4893 1 1 15 ASP HB3 H 21.339 2.366 -0.817 1.00 . A A . 15 ASP HB3 1 1
14 4894 1 1 15 ASP N N 19.875 4.768 -2.629 1.00 . A A . 15 ASP N 1 1
14 4895 1 1 15 ASP O O 21.941 2.930 -4.411 1.00 . A A . 15 ASP O 1 1
14 4896 1 1 15 ASP OD1 O 18.659 3.963 -0.156 1.00 . A A . 15 ASP OD1 1 1
14 4897 1 1 15 ASP OD2 O 20.605 4.201 0.732 1.00 . A A . 15 ASP OD2 1 1
14 4898 1 1 16 TYR C C 19.741 1.764 -6.273 1.00 . A A . 16 TYR C 1 1
14 4899 1 1 16 TYR CA C 20.012 1.024 -4.968 1.00 . A A . 16 TYR CA 1 1
14 4900 1 1 16 TYR CB C 18.947 -0.056 -4.767 1.00 . A A . 16 TYR CB 1 1
14 4901 1 1 16 TYR CD1 C 20.350 -2.016 -5.498 1.00 . A A . 16 TYR CD1 1 1
14 4902 1 1 16 TYR CD2 C 18.342 -1.489 -6.752 1.00 . A A . 16 TYR CD2 1 1
14 4903 1 1 16 TYR CE1 C 20.602 -3.095 -6.355 1.00 . A A . 16 TYR CE1 1 1
14 4904 1 1 16 TYR CE2 C 18.595 -2.567 -7.610 1.00 . A A . 16 TYR CE2 1 1
14 4905 1 1 16 TYR CG C 19.220 -1.213 -5.698 1.00 . A A . 16 TYR CG 1 1
14 4906 1 1 16 TYR CZ C 19.724 -3.370 -7.411 1.00 . A A . 16 TYR CZ 1 1
14 4907 1 1 16 TYR H H 19.267 1.898 -3.185 1.00 . A A . 16 TYR H 1 1
14 4908 1 1 16 TYR HA H 20.979 0.550 -5.027 1.00 . A A . 16 TYR HA 1 1
14 4909 1 1 16 TYR HB2 H 18.973 -0.401 -3.745 1.00 . A A . 16 TYR HB2 1 1
14 4910 1 1 16 TYR HB3 H 17.974 0.355 -4.983 1.00 . A A . 16 TYR HB3 1 1
14 4911 1 1 16 TYR HD1 H 21.027 -1.802 -4.682 1.00 . A A . 16 TYR HD1 1 1
14 4912 1 1 16 TYR HD2 H 17.471 -0.871 -6.905 1.00 . A A . 16 TYR HD2 1 1
14 4913 1 1 16 TYR HE1 H 21.474 -3.715 -6.202 1.00 . A A . 16 TYR HE1 1 1
14 4914 1 1 16 TYR HE2 H 17.918 -2.780 -8.422 1.00 . A A . 16 TYR HE2 1 1
14 4915 1 1 16 TYR HH H 19.556 -4.245 -9.100 1.00 . A A . 16 TYR HH 1 1
14 4916 1 1 16 TYR N N 20.001 1.942 -3.831 1.00 . A A . 16 TYR N 1 1
14 4917 1 1 16 TYR O O 18.746 2.477 -6.400 1.00 . A A . 16 TYR O 1 1
14 4918 1 1 16 TYR OH O 19.973 -4.432 -8.256 1.00 . A A . 16 TYR OH 1 1
14 4919 1 1 17 LYS C C 20.421 3.753 -8.376 1.00 . A A . 17 LYS C 1 1
14 4920 1 1 17 LYS CA C 20.482 2.238 -8.536 1.00 . A A . 17 LYS CA 1 1
14 4921 1 1 17 LYS CB C 19.212 1.738 -9.225 1.00 . A A . 17 LYS CB 1 1
14 4922 1 1 17 LYS CD C 18.141 -0.215 -10.356 1.00 . A A . 17 LYS CD 1 1
14 4923 1 1 17 LYS CE C 18.353 -1.654 -10.831 1.00 . A A . 17 LYS CE 1 1
14 4924 1 1 17 LYS CG C 19.411 0.288 -9.669 1.00 . A A . 17 LYS CG 1 1
14 4925 1 1 17 LYS H H 21.408 1.004 -7.083 1.00 . A A . 17 LYS H 1 1
14 4926 1 1 17 LYS HA H 21.332 1.988 -9.154 1.00 . A A . 17 LYS HA 1 1
14 4927 1 1 17 LYS HB2 H 18.385 1.795 -8.532 1.00 . A A . 17 LYS HB2 1 1
14 4928 1 1 17 LYS HB3 H 19.002 2.353 -10.088 1.00 . A A . 17 LYS HB3 1 1
14 4929 1 1 17 LYS HD2 H 17.316 -0.183 -9.658 1.00 . A A . 17 LYS HD2 1 1
14 4930 1 1 17 LYS HD3 H 17.918 0.413 -11.206 1.00 . A A . 17 LYS HD3 1 1
14 4931 1 1 17 LYS HE2 H 19.169 -1.683 -11.537 1.00 . A A . 17 LYS HE2 1 1
14 4932 1 1 17 LYS HE3 H 18.585 -2.281 -9.985 1.00 . A A . 17 LYS HE3 1 1
14 4933 1 1 17 LYS HG2 H 20.241 0.234 -10.358 1.00 . A A . 17 LYS HG2 1 1
14 4934 1 1 17 LYS HG3 H 19.620 -0.327 -8.805 1.00 . A A . 17 LYS HG3 1 1
14 4935 1 1 17 LYS HZ1 H 17.078 -3.183 -11.441 1.00 . A A . 17 LYS HZ1 1 1
14 4936 1 1 17 LYS HZ2 H 17.103 -1.844 -12.488 1.00 . A A . 17 LYS HZ2 1 1
14 4937 1 1 17 LYS HZ3 H 16.279 -1.752 -11.004 1.00 . A A . 17 LYS HZ3 1 1
14 4938 1 1 17 LYS N N 20.635 1.585 -7.242 1.00 . A A . 17 LYS N 1 1
14 4939 1 1 17 LYS NZ N 17.109 -2.146 -11.491 1.00 . A A . 17 LYS NZ 1 1
14 4940 1 1 17 LYS O O 20.228 4.484 -9.349 1.00 . A A . 17 LYS O 1 1
14 4941 1 1 18 CYS C C 21.649 6.025 -5.875 1.00 . A A . 18 CYS C 1 1
14 4942 1 1 18 CYS CA C 20.555 5.647 -6.867 1.00 . A A . 18 CYS CA 1 1
14 4943 1 1 18 CYS CB C 19.195 6.039 -6.295 1.00 . A A . 18 CYS CB 1 1
14 4944 1 1 18 CYS H H 20.745 3.592 -6.410 1.00 . A A . 18 CYS H 1 1
14 4945 1 1 18 CYS HA H 20.715 6.187 -7.787 1.00 . A A . 18 CYS HA 1 1
14 4946 1 1 18 CYS HB2 H 18.679 5.154 -5.955 1.00 . A A . 18 CYS HB2 1 1
14 4947 1 1 18 CYS HB3 H 19.335 6.713 -5.462 1.00 . A A . 18 CYS HB3 1 1
14 4948 1 1 18 CYS N N 20.589 4.219 -7.144 1.00 . A A . 18 CYS N 1 1
14 4949 1 1 18 CYS O O 21.642 5.572 -4.730 1.00 . A A . 18 CYS O 1 1
14 4950 1 1 18 CYS SG S 18.212 6.865 -7.573 1.00 . A A . 18 CYS SG 1 1
14 4951 1 1 19 . C C 23.161 8.259 -4.388 1.00 . A A . 19 DBB C 1 1
14 4952 1 1 19 . CA C 23.676 7.303 -5.466 1.00 . A A . 19 DBB CA 1 1
14 4953 1 1 19 . CB C 24.358 6.088 -4.819 1.00 . A A . 19 DBB CB 1 1
14 4954 1 1 19 . CG C 24.859 6.457 -3.419 1.00 . A A . 19 DBB CG 1 1
14 4955 1 1 19 . H H 22.526 7.194 -7.241 1.00 . A A . 19 DBB H 1 1
14 4956 1 1 19 . HA H 24.400 7.824 -6.072 1.00 . A A . 19 DBB HA 1 1
14 4957 1 1 19 . HB2 H 23.654 5.275 -4.745 1.00 . A A . 19 DBB HB2 1 1
14 4958 1 1 19 . HG1 H 25.622 7.219 -3.499 1.00 . A A . 19 DBB HG1 1 1
14 4959 1 1 19 . HG2 H 25.271 5.581 -2.941 1.00 . A A . 19 DBB HG2 1 1
14 4960 1 1 19 . HG3 H 24.036 6.835 -2.832 1.00 . A A . 19 DBB HG3 1 1
14 4961 1 1 19 . N N 22.580 6.862 -6.320 1.00 . A A . 19 DBB N 1 1
14 4962 1 1 19 . O O 23.945 8.900 -3.690 1.00 . A A . 19 DBB O 1 1
14 4963 1 1 20 LYS C C 21.205 8.566 -1.903 1.00 . A A . 20 LYS C 1 1
14 4964 1 1 20 LYS CA C 21.242 9.237 -3.272 1.00 . A A . 20 LYS CA 1 1
14 4965 1 1 20 LYS CB C 19.821 9.612 -3.699 1.00 . A A . 20 LYS CB 1 1
14 4966 1 1 20 LYS CD C 18.456 10.830 -5.402 1.00 . A A . 20 LYS CD 1 1
14 4967 1 1 20 LYS CE C 18.513 11.686 -6.669 1.00 . A A . 20 LYS CE 1 1
14 4968 1 1 20 LYS CG C 19.877 10.463 -4.970 1.00 . A A . 20 LYS CG 1 1
14 4969 1 1 20 LYS H H 21.262 7.821 -4.848 1.00 . A A . 20 LYS H 1 1
14 4970 1 1 20 LYS HA H 21.835 10.134 -3.203 1.00 . A A . 20 LYS HA 1 1
14 4971 1 1 20 LYS HB2 H 19.254 8.712 -3.892 1.00 . A A . 20 LYS HB2 1 1
14 4972 1 1 20 LYS HB3 H 19.346 10.177 -2.912 1.00 . A A . 20 LYS HB3 1 1
14 4973 1 1 20 LYS HD2 H 17.897 9.928 -5.602 1.00 . A A . 20 LYS HD2 1 1
14 4974 1 1 20 LYS HD3 H 17.972 11.388 -4.615 1.00 . A A . 20 LYS HD3 1 1
14 4975 1 1 20 LYS HE2 H 19.066 12.592 -6.467 1.00 . A A . 20 LYS HE2 1 1
14 4976 1 1 20 LYS HE3 H 19.004 11.133 -7.456 1.00 . A A . 20 LYS HE3 1 1
14 4977 1 1 20 LYS HG2 H 20.438 11.363 -4.773 1.00 . A A . 20 LYS HG2 1 1
14 4978 1 1 20 LYS HG3 H 20.358 9.903 -5.757 1.00 . A A . 20 LYS HG3 1 1
14 4979 1 1 20 LYS HZ1 H 17.153 12.884 -7.692 1.00 . A A . 20 LYS HZ1 1 1
14 4980 1 1 20 LYS HZ2 H 16.544 12.218 -6.254 1.00 . A A . 20 LYS HZ2 1 1
14 4981 1 1 20 LYS HZ3 H 16.723 11.245 -7.634 1.00 . A A . 20 LYS HZ3 1 1
14 4982 1 1 20 LYS N N 21.842 8.353 -4.263 1.00 . A A . 20 LYS N 1 1
14 4983 1 1 20 LYS NZ N 17.129 12.035 -7.095 1.00 . A A . 20 LYS NZ 1 1
14 4984 1 1 20 LYS O O 20.936 9.211 -0.890 1.00 . A A . 20 LYS O 1 1
14 4985 1 1 21 GLY C C 22.888 6.169 -0.191 1.00 . A A . 21 GLY C 1 1
14 4986 1 1 21 GLY CA C 21.470 6.513 -0.633 1.00 . A A . 21 GLY CA 1 1
14 4987 1 1 21 GLY H H 21.683 6.806 -2.721 1.00 . A A . 21 GLY H 1 1
14 4988 1 1 21 GLY HA2 H 20.994 7.104 0.136 1.00 . A A . 21 GLY HA2 1 1
14 4989 1 1 21 GLY HA3 H 20.915 5.601 -0.773 1.00 . A A . 21 GLY HA3 1 1
14 4990 1 1 21 GLY N N 21.476 7.265 -1.881 1.00 . A A . 21 GLY N 1 1
14 4991 1 1 21 GLY O O 23.863 6.591 -0.814 1.00 . A A . 21 GLY O 1 1
14 4992 1 1 22 ARG C C 24.322 3.513 1.728 1.00 . A A . 22 ARG C 1 1
14 4993 1 1 22 ARG CA C 24.301 5.002 1.401 1.00 . A A . 22 ARG CA 1 1
14 4994 1 1 22 ARG CB C 24.630 5.807 2.655 1.00 . A A . 22 ARG CB 1 1
14 4995 1 1 22 ARG CD C 25.136 8.087 3.532 1.00 . A A . 22 ARG CD 1 1
14 4996 1 1 22 ARG CG C 24.866 7.268 2.272 1.00 . A A . 22 ARG CG 1 1
14 4997 1 1 22 ARG CZ C 25.548 10.405 4.123 1.00 . A A . 22 ARG CZ 1 1
14 4998 1 1 22 ARG H H 22.185 5.091 1.342 1.00 . A A . 22 ARG H 1 1
14 4999 1 1 22 ARG HA H 25.050 5.205 0.650 1.00 . A A . 22 ARG HA 1 1
14 5000 1 1 22 ARG HB2 H 23.804 5.745 3.350 1.00 . A A . 22 ARG HB2 1 1
14 5001 1 1 22 ARG HB3 H 25.521 5.409 3.118 1.00 . A A . 22 ARG HB3 1 1
14 5002 1 1 22 ARG HD2 H 24.284 8.023 4.190 1.00 . A A . 22 ARG HD2 1 1
14 5003 1 1 22 ARG HD3 H 26.006 7.692 4.035 1.00 . A A . 22 ARG HD3 1 1
14 5004 1 1 22 ARG HE H 25.391 9.747 2.239 1.00 . A A . 22 ARG HE 1 1
14 5005 1 1 22 ARG HG2 H 25.717 7.332 1.609 1.00 . A A . 22 ARG HG2 1 1
14 5006 1 1 22 ARG HG3 H 23.990 7.656 1.772 1.00 . A A . 22 ARG HG3 1 1
14 5007 1 1 22 ARG HH11 H 25.368 9.111 5.640 1.00 . A A . 22 ARG HH11 1 1
14 5008 1 1 22 ARG HH12 H 25.658 10.758 6.091 1.00 . A A . 22 ARG HH12 1 1
14 5009 1 1 22 ARG HH21 H 25.771 11.909 2.821 1.00 . A A . 22 ARG HH21 1 1
14 5010 1 1 22 ARG HH22 H 25.887 12.343 4.493 1.00 . A A . 22 ARG HH22 1 1
14 5011 1 1 22 ARG N N 22.997 5.397 0.886 1.00 . A A . 22 ARG N 1 1
14 5012 1 1 22 ARG NE N 25.368 9.484 3.182 1.00 . A A . 22 ARG NE 1 1
14 5013 1 1 22 ARG NH1 N 25.523 10.065 5.383 1.00 . A A . 22 ARG NH1 1 1
14 5014 1 1 22 ARG NH2 N 25.751 11.649 3.785 1.00 . A A . 22 ARG NH2 1 1
14 5015 1 1 22 ARG O O 23.320 2.950 2.168 1.00 . A A . 22 ARG O 1 1
14 5016 1 1 23 GLY C C 26.884 0.901 1.168 1.00 . A A . 23 GLY C 1 1
14 5017 1 1 23 GLY CA C 25.609 1.457 1.792 1.00 . A A . 23 GLY CA 1 1
14 5018 1 1 23 GLY H H 26.238 3.380 1.163 1.00 . A A . 23 GLY H 1 1
14 5019 1 1 23 GLY HA2 H 25.643 1.307 2.861 1.00 . A A . 23 GLY HA2 1 1
14 5020 1 1 23 GLY HA3 H 24.758 0.929 1.385 1.00 . A A . 23 GLY HA3 1 1
14 5021 1 1 23 GLY N N 25.471 2.880 1.514 1.00 . A A . 23 GLY N 1 1
14 5022 1 1 23 GLY O O 27.605 1.607 0.463 1.00 . A A . 23 GLY O 1 1
14 5023 1 1 24 PRO C C 28.489 -0.888 -0.638 1.00 . A A . 24 PRO C 1 1
14 5024 1 1 24 PRO CA C 28.384 -1.024 0.878 1.00 . A A . 24 PRO CA 1 1
14 5025 1 1 24 PRO CB C 28.198 -2.489 1.289 1.00 . A A . 24 PRO CB 1 1
14 5026 1 1 24 PRO CD C 26.359 -1.249 2.247 1.00 . A A . 24 PRO CD 1 1
14 5027 1 1 24 PRO CG C 27.269 -2.458 2.456 1.00 . A A . 24 PRO CG 1 1
14 5028 1 1 24 PRO HA H 29.270 -0.629 1.351 1.00 . A A . 24 PRO HA 1 1
14 5029 1 1 24 PRO HB2 H 27.763 -3.053 0.475 1.00 . A A . 24 PRO HB2 1 1
14 5030 1 1 24 PRO HB3 H 29.144 -2.919 1.580 1.00 . A A . 24 PRO HB3 1 1
14 5031 1 1 24 PRO HD2 H 25.456 -1.543 1.727 1.00 . A A . 24 PRO HD2 1 1
14 5032 1 1 24 PRO HD3 H 26.123 -0.782 3.190 1.00 . A A . 24 PRO HD3 1 1
14 5033 1 1 24 PRO HG2 H 26.684 -3.368 2.487 1.00 . A A . 24 PRO HG2 1 1
14 5034 1 1 24 PRO HG3 H 27.826 -2.340 3.373 1.00 . A A . 24 PRO HG3 1 1
14 5035 1 1 24 PRO N N 27.169 -0.346 1.419 1.00 . A A . 24 PRO N 1 1
14 5036 1 1 24 PRO O O 29.578 -0.710 -1.182 1.00 . A A . 24 PRO O 1 1
14 5037 1 1 25 GLY C C 25.893 -0.680 -3.274 1.00 . A A . 25 GLY C 1 1
14 5038 1 1 25 GLY CA C 27.321 -0.851 -2.769 1.00 . A A . 25 GLY CA 1 1
14 5039 1 1 25 GLY H H 26.508 -1.110 -0.829 1.00 . A A . 25 GLY H 1 1
14 5040 1 1 25 GLY HA2 H 27.910 0.005 -3.065 1.00 . A A . 25 GLY HA2 1 1
14 5041 1 1 25 GLY HA3 H 27.745 -1.742 -3.206 1.00 . A A . 25 GLY HA3 1 1
14 5042 1 1 25 GLY N N 27.347 -0.969 -1.316 1.00 . A A . 25 GLY N 1 1
14 5043 1 1 25 GLY O O 24.968 -0.473 -2.489 1.00 . A A . 25 GLY O 1 1
14 5044 1 1 26 GLY C C 24.001 0.849 -5.282 1.00 . A A . 26 GLY C 1 1
14 5045 1 1 26 GLY CA C 24.398 -0.621 -5.186 1.00 . A A . 26 GLY CA 1 1
14 5046 1 1 26 GLY H H 26.494 -0.932 -5.166 1.00 . A A . 26 GLY H 1 1
14 5047 1 1 26 GLY HA2 H 24.406 -1.052 -6.177 1.00 . A A . 26 GLY HA2 1 1
14 5048 1 1 26 GLY HA3 H 23.674 -1.140 -4.577 1.00 . A A . 26 GLY HA3 1 1
14 5049 1 1 26 GLY N N 25.720 -0.767 -4.588 1.00 . A A . 26 GLY N 1 1
14 5050 1 1 26 GLY O O 22.848 1.172 -5.562 1.00 . A A . 26 GLY O 1 1
14 5051 1 1 27 CYS C C 23.929 3.515 -6.383 1.00 . A A . 27 CYS C 1 1
14 5052 1 1 27 CYS CA C 24.696 3.169 -5.111 1.00 . A A . 27 CYS CA 1 1
14 5053 1 1 27 CYS CB C 26.010 3.949 -5.081 1.00 . A A . 27 CYS CB 1 1
14 5054 1 1 27 CYS H H 25.866 1.423 -4.830 1.00 . A A . 27 CYS H 1 1
14 5055 1 1 27 CYS HA H 24.102 3.453 -4.254 1.00 . A A . 27 CYS HA 1 1
14 5056 1 1 27 CYS HB2 H 26.332 4.073 -4.058 1.00 . A A . 27 CYS HB2 1 1
14 5057 1 1 27 CYS HB3 H 26.765 3.407 -5.631 1.00 . A A . 27 CYS HB3 1 1
14 5058 1 1 27 CYS N N 24.963 1.737 -5.050 1.00 . A A . 27 CYS N 1 1
14 5059 1 1 27 CYS O O 22.762 3.901 -6.327 1.00 . A A . 27 CYS O 1 1
14 5060 1 1 27 CYS SG S 25.764 5.576 -5.836 1.00 . A A . 27 CYS SG 1 1
14 5061 1 1 28 TYR C C 23.525 2.387 -9.505 1.00 . A A . 28 TYR C 1 1
14 5062 1 1 28 TYR CA C 23.960 3.672 -8.806 1.00 . A A . 28 TYR CA 1 1
14 5063 1 1 28 TYR CB C 24.936 4.439 -9.701 1.00 . A A . 28 TYR CB 1 1
14 5064 1 1 28 TYR CD1 C 25.630 6.662 -8.740 1.00 . A A . 28 TYR CD1 1 1
14 5065 1 1 28 TYR CD2 C 23.648 6.565 -10.134 1.00 . A A . 28 TYR CD2 1 1
14 5066 1 1 28 TYR CE1 C 25.445 8.040 -8.574 1.00 . A A . 28 TYR CE1 1 1
14 5067 1 1 28 TYR CE2 C 23.465 7.944 -9.969 1.00 . A A . 28 TYR CE2 1 1
14 5068 1 1 28 TYR CG C 24.732 5.925 -9.519 1.00 . A A . 28 TYR CG 1 1
14 5069 1 1 28 TYR CZ C 24.363 8.682 -9.189 1.00 . A A . 28 TYR CZ 1 1
14 5070 1 1 28 TYR H H 25.519 3.058 -7.507 1.00 . A A . 28 TYR H 1 1
14 5071 1 1 28 TYR HA H 23.090 4.287 -8.633 1.00 . A A . 28 TYR HA 1 1
14 5072 1 1 28 TYR HB2 H 25.949 4.180 -9.431 1.00 . A A . 28 TYR HB2 1 1
14 5073 1 1 28 TYR HB3 H 24.759 4.176 -10.734 1.00 . A A . 28 TYR HB3 1 1
14 5074 1 1 28 TYR HD1 H 26.464 6.170 -8.265 1.00 . A A . 28 TYR HD1 1 1
14 5075 1 1 28 TYR HD2 H 22.956 5.995 -10.736 1.00 . A A . 28 TYR HD2 1 1
14 5076 1 1 28 TYR HE1 H 26.138 8.610 -7.973 1.00 . A A . 28 TYR HE1 1 1
14 5077 1 1 28 TYR HE2 H 22.628 8.438 -10.443 1.00 . A A . 28 TYR HE2 1 1
14 5078 1 1 28 TYR HH H 24.607 10.300 -8.206 1.00 . A A . 28 TYR HH 1 1
14 5079 1 1 28 TYR N N 24.591 3.372 -7.525 1.00 . A A . 28 TYR N 1 1
14 5080 1 1 28 TYR O O 23.008 2.481 -10.606 1.00 . A A . 28 TYR O 1 1
14 5081 1 1 28 TYR OXT O 23.715 1.329 -8.928 1.00 . A A . 28 TYR OXT 1 1
14 5082 1 1 28 TYR OH O 24.182 10.040 -9.027 1.00 . A A . 28 TYR OH 1 1
15 5083 1 1 1 CYS C C 14.530 -6.382 -0.627 1.00 . A A . 1 CYS C 1 1
15 5084 1 1 1 CYS CA C 14.900 -7.326 0.513 1.00 . A A . 1 CYS CA 1 1
15 5085 1 1 1 CYS CB C 16.425 -7.419 0.636 1.00 . A A . 1 CYS CB 1 1
15 5086 1 1 1 CYS H1 H 14.014 -8.725 -0.750 1.00 . A A . 1 CYS H1 1 1
15 5087 1 1 1 CYS H2 H 13.542 -8.863 0.876 1.00 . A A . 1 CYS H2 1 1
15 5088 1 1 1 CYS H3 H 15.078 -9.396 0.386 1.00 . A A . 1 CYS H3 1 1
15 5089 1 1 1 CYS HA H 14.487 -6.952 1.437 1.00 . A A . 1 CYS HA 1 1
15 5090 1 1 1 CYS HB2 H 16.751 -6.834 1.479 1.00 . A A . 1 CYS HB2 1 1
15 5091 1 1 1 CYS HB3 H 16.711 -8.449 0.784 1.00 . A A . 1 CYS HB3 1 1
15 5092 1 1 1 CYS N N 14.342 -8.680 0.235 1.00 . A A . 1 CYS N 1 1
15 5093 1 1 1 CYS O O 14.159 -6.821 -1.715 1.00 . A A . 1 CYS O 1 1
15 5094 1 1 1 CYS SG S 17.199 -6.788 -0.879 1.00 . A A . 1 CYS SG 1 1
15 5095 1 1 2 CYS C C 15.587 -3.820 -2.236 1.00 . A A . 2 CYS C 1 1
15 5096 1 1 2 CYS CA C 14.348 -4.091 -1.392 1.00 . A A . 2 CYS CA 1 1
15 5097 1 1 2 CYS CB C 13.873 -2.793 -0.737 1.00 . A A . 2 CYS CB 1 1
15 5098 1 1 2 CYS H H 14.964 -4.794 0.508 1.00 . A A . 2 CYS H 1 1
15 5099 1 1 2 CYS HA H 13.561 -4.470 -2.029 1.00 . A A . 2 CYS HA 1 1
15 5100 1 1 2 CYS HB2 H 13.843 -2.921 0.336 1.00 . A A . 2 CYS HB2 1 1
15 5101 1 1 2 CYS HB3 H 14.555 -1.995 -0.985 1.00 . A A . 2 CYS HB3 1 1
15 5102 1 1 2 CYS N N 14.651 -5.086 -0.373 1.00 . A A . 2 CYS N 1 1
15 5103 1 1 2 CYS O O 15.761 -4.402 -3.308 1.00 . A A . 2 CYS O 1 1
15 5104 1 1 2 CYS SG S 12.217 -2.382 -1.341 1.00 . A A . 2 CYS SG 1 1
15 5105 1 1 3 ILE C C 18.645 -3.799 -2.412 1.00 . A A . 3 ILE C 1 1
15 5106 1 1 3 ILE CA C 17.684 -2.614 -2.450 1.00 . A A . 3 ILE CA 1 1
15 5107 1 1 3 ILE CB C 18.356 -1.398 -1.805 1.00 . A A . 3 ILE CB 1 1
15 5108 1 1 3 ILE CD1 C 19.740 -0.624 0.127 1.00 . A A . 3 ILE CD1 1 1
15 5109 1 1 3 ILE CG1 C 19.109 -1.843 -0.549 1.00 . A A . 3 ILE CG1 1 1
15 5110 1 1 3 ILE CG2 C 17.293 -0.371 -1.412 1.00 . A A . 3 ILE CG2 1 1
15 5111 1 1 3 ILE H H 16.269 -2.518 -0.877 1.00 . A A . 3 ILE H 1 1
15 5112 1 1 3 ILE HA H 17.448 -2.381 -3.478 1.00 . A A . 3 ILE HA 1 1
15 5113 1 1 3 ILE HB H 19.048 -0.953 -2.504 1.00 . A A . 3 ILE HB 1 1
15 5114 1 1 3 ILE HD11 H 19.391 -0.558 1.145 1.00 . A A . 3 ILE HD11 1 1
15 5115 1 1 3 ILE HD12 H 19.459 0.270 -0.409 1.00 . A A . 3 ILE HD12 1 1
15 5116 1 1 3 ILE HD13 H 20.815 -0.726 0.120 1.00 . A A . 3 ILE HD13 1 1
15 5117 1 1 3 ILE HG12 H 18.421 -2.318 0.134 1.00 . A A . 3 ILE HG12 1 1
15 5118 1 1 3 ILE HG13 H 19.885 -2.541 -0.825 1.00 . A A . 3 ILE HG13 1 1
15 5119 1 1 3 ILE HG21 H 17.015 -0.520 -0.378 1.00 . A A . 3 ILE HG21 1 1
15 5120 1 1 3 ILE HG22 H 16.424 -0.492 -2.040 1.00 . A A . 3 ILE HG22 1 1
15 5121 1 1 3 ILE HG23 H 17.693 0.625 -1.536 1.00 . A A . 3 ILE HG23 1 1
15 5122 1 1 3 ILE N N 16.455 -2.943 -1.739 1.00 . A A . 3 ILE N 1 1
15 5123 1 1 3 ILE O O 19.282 -4.131 -3.411 1.00 . A A . 3 ILE O 1 1
15 5124 1 1 4 . C C 20.881 -5.146 -0.303 1.00 . A A . 4 DBB C 1 1
15 5125 1 1 4 . CA C 19.628 -5.572 -1.059 1.00 . A A . 4 DBB CA 1 1
15 5126 1 1 4 . CB C 18.904 -6.671 -0.275 1.00 . A A . 4 DBB CB 1 1
15 5127 1 1 4 . CG C 18.984 -6.347 1.218 1.00 . A A . 4 DBB CG 1 1
15 5128 1 1 4 . H H 18.209 -4.108 -0.483 1.00 . A A . 4 DBB H 1 1
15 5129 1 1 4 . HA H 19.912 -5.957 -2.027 1.00 . A A . 4 DBB HA 1 1
15 5130 1 1 4 . HB2 H 19.400 -7.613 -0.452 1.00 . A A . 4 DBB HB2 1 1
15 5131 1 1 4 . HG1 H 18.411 -5.455 1.424 1.00 . A A . 4 DBB HG1 1 1
15 5132 1 1 4 . HG2 H 20.014 -6.185 1.498 1.00 . A A . 4 DBB HG2 1 1
15 5133 1 1 4 . HG3 H 18.584 -7.172 1.789 1.00 . A A . 4 DBB HG3 1 1
15 5134 1 1 4 . N N 18.741 -4.426 -1.243 1.00 . A A . 4 DBB N 1 1
15 5135 1 1 4 . O O 21.933 -5.774 -0.413 1.00 . A A . 4 DBB O 1 1
15 5136 1 1 5 GLY C C 21.502 -3.470 2.726 1.00 . A A . 5 GLY C 1 1
15 5137 1 1 5 GLY CA C 21.871 -3.557 1.249 1.00 . A A . 5 GLY CA 1 1
15 5138 1 1 5 GLY H H 19.886 -3.616 0.516 1.00 . A A . 5 GLY H 1 1
15 5139 1 1 5 GLY HA2 H 22.720 -4.216 1.130 1.00 . A A . 5 GLY HA2 1 1
15 5140 1 1 5 GLY HA3 H 22.131 -2.572 0.892 1.00 . A A . 5 GLY HA3 1 1
15 5141 1 1 5 GLY N N 20.753 -4.071 0.469 1.00 . A A . 5 GLY N 1 1
15 5142 1 1 5 GLY O O 20.749 -4.299 3.234 1.00 . A A . 5 GLY O 1 1
15 5143 1 1 6 GLU C C 20.820 -1.090 5.032 1.00 . A A . 6 GLU C 1 1
15 5144 1 1 6 GLU CA C 21.751 -2.279 4.825 1.00 . A A . 6 GLU CA 1 1
15 5145 1 1 6 GLU CB C 23.054 -2.053 5.595 1.00 . A A . 6 GLU CB 1 1
15 5146 1 1 6 GLU CD C 24.980 -0.492 5.926 1.00 . A A . 6 GLU CD 1 1
15 5147 1 1 6 GLU CG C 23.652 -0.699 5.208 1.00 . A A . 6 GLU CG 1 1
15 5148 1 1 6 GLU H H 22.626 -1.830 2.950 1.00 . A A . 6 GLU H 1 1
15 5149 1 1 6 GLU HA H 21.272 -3.170 5.204 1.00 . A A . 6 GLU HA 1 1
15 5150 1 1 6 GLU HB2 H 22.851 -2.068 6.657 1.00 . A A . 6 GLU HB2 1 1
15 5151 1 1 6 GLU HB3 H 23.756 -2.836 5.352 1.00 . A A . 6 GLU HB3 1 1
15 5152 1 1 6 GLU HG2 H 23.813 -0.672 4.140 1.00 . A A . 6 GLU HG2 1 1
15 5153 1 1 6 GLU HG3 H 22.968 0.087 5.488 1.00 . A A . 6 GLU HG3 1 1
15 5154 1 1 6 GLU N N 22.035 -2.463 3.408 1.00 . A A . 6 GLU N 1 1
15 5155 1 1 6 GLU O O 20.544 -0.696 6.166 1.00 . A A . 6 GLU O 1 1
15 5156 1 1 6 GLU OE1 O 25.950 -1.115 5.527 1.00 . A A . 6 GLU OE1 1 1
15 5157 1 1 6 GLU OE2 O 25.009 0.286 6.866 1.00 . A A . 6 GLU OE2 1 1
15 5158 1 1 7 SER C C 18.073 0.193 4.539 1.00 . A A . 7 SER C 1 1
15 5159 1 1 7 SER CA C 19.437 0.623 4.008 1.00 . A A . 7 SER CA 1 1
15 5160 1 1 7 SER CB C 19.278 1.253 2.625 1.00 . A A . 7 SER CB 1 1
15 5161 1 1 7 SER H H 20.589 -0.877 3.053 1.00 . A A . 7 SER H 1 1
15 5162 1 1 7 SER HA H 19.861 1.354 4.679 1.00 . A A . 7 SER HA 1 1
15 5163 1 1 7 SER HB2 H 18.444 0.803 2.115 1.00 . A A . 7 SER HB2 1 1
15 5164 1 1 7 SER HB3 H 19.102 2.316 2.734 1.00 . A A . 7 SER HB3 1 1
15 5165 1 1 7 SER HG H 21.214 1.135 2.463 1.00 . A A . 7 SER HG 1 1
15 5166 1 1 7 SER N N 20.337 -0.522 3.931 1.00 . A A . 7 SER N 1 1
15 5167 1 1 7 SER O O 17.839 -0.985 4.800 1.00 . A A . 7 SER O 1 1
15 5168 1 1 7 SER OG O 20.464 1.033 1.872 1.00 . A A . 7 SER OG 1 1
15 5169 1 1 8 PRO C C 15.095 -0.228 4.404 1.00 . A A . 8 PRO C 1 1
15 5170 1 1 8 PRO CA C 15.803 0.853 5.217 1.00 . A A . 8 PRO CA 1 1
15 5171 1 1 8 PRO CB C 15.081 2.197 5.076 1.00 . A A . 8 PRO CB 1 1
15 5172 1 1 8 PRO CD C 17.379 2.557 4.420 1.00 . A A . 8 PRO CD 1 1
15 5173 1 1 8 PRO CG C 16.161 3.226 5.053 1.00 . A A . 8 PRO CG 1 1
15 5174 1 1 8 PRO HA H 15.841 0.573 6.256 1.00 . A A . 8 PRO HA 1 1
15 5175 1 1 8 PRO HB2 H 14.516 2.222 4.154 1.00 . A A . 8 PRO HB2 1 1
15 5176 1 1 8 PRO HB3 H 14.432 2.364 5.921 1.00 . A A . 8 PRO HB3 1 1
15 5177 1 1 8 PRO HD2 H 17.399 2.738 3.353 1.00 . A A . 8 PRO HD2 1 1
15 5178 1 1 8 PRO HD3 H 18.290 2.905 4.884 1.00 . A A . 8 PRO HD3 1 1
15 5179 1 1 8 PRO HG2 H 15.849 4.076 4.460 1.00 . A A . 8 PRO HG2 1 1
15 5180 1 1 8 PRO HG3 H 16.399 3.540 6.056 1.00 . A A . 8 PRO HG3 1 1
15 5181 1 1 8 PRO N N 17.177 1.130 4.703 1.00 . A A . 8 PRO N 1 1
15 5182 1 1 8 PRO O O 14.374 -1.059 4.955 1.00 . A A . 8 PRO O 1 1
15 5183 1 1 9 GLY C C 14.077 -0.522 0.988 1.00 . A A . 9 GLY C 1 1
15 5184 1 1 9 GLY CA C 14.681 -1.190 2.216 1.00 . A A . 9 GLY CA 1 1
15 5185 1 1 9 GLY H H 15.890 0.479 2.708 1.00 . A A . 9 GLY H 1 1
15 5186 1 1 9 GLY HA2 H 15.427 -1.908 1.901 1.00 . A A . 9 GLY HA2 1 1
15 5187 1 1 9 GLY HA3 H 13.901 -1.704 2.757 1.00 . A A . 9 GLY HA3 1 1
15 5188 1 1 9 GLY N N 15.305 -0.208 3.092 1.00 . A A . 9 GLY N 1 1
15 5189 1 1 9 GLY O O 14.798 -0.029 0.120 1.00 . A A . 9 GLY O 1 1
15 5190 1 1 10 DAL C C 12.380 1.584 -0.303 1.00 . A A . 10 DAL C 1 1
15 5191 1 1 10 DAL CA C 12.058 0.099 -0.210 1.00 . A A . 10 DAL CA 1 1
15 5192 1 1 10 DAL CB C 12.470 -0.597 -1.508 1.00 . A A . 10 DAL CB 1 1
15 5193 1 1 10 DAL H H 12.227 -0.922 1.640 1.00 . A A . 10 DAL H 1 1
15 5194 1 1 10 DAL HA H 10.995 -0.017 -0.075 1.00 . A A . 10 DAL HA 1 1
15 5195 1 1 10 DAL HB1 H 13.512 -0.397 -1.709 1.00 . A A . 10 DAL HB1 1 1
15 5196 1 1 10 DAL HB2 H 11.868 -0.223 -2.323 1.00 . A A . 10 DAL HB2 1 1
15 5197 1 1 10 DAL N N 12.750 -0.510 0.920 1.00 . A A . 10 DAL N 1 1
15 5198 1 1 10 DAL O O 11.540 2.430 0.009 1.00 . A A . 10 DAL O 1 1
15 5199 1 1 11 ALA C C 14.148 3.648 -2.350 1.00 . A A . 11 ALA C 1 1
15 5200 1 1 11 ALA CA C 13.999 3.287 -0.879 1.00 . A A . 11 ALA CA 1 1
15 5201 1 1 11 ALA CB C 15.324 3.522 -0.155 1.00 . A A . 11 ALA CB 1 1
15 5202 1 1 11 ALA H H 14.221 1.189 -0.984 1.00 . A A . 11 ALA H 1 1
15 5203 1 1 11 ALA HA H 13.242 3.919 -0.437 1.00 . A A . 11 ALA HA 1 1
15 5204 1 1 11 ALA HB1 H 16.142 3.288 -0.819 1.00 . A A . 11 ALA HB1 1 1
15 5205 1 1 11 ALA HB2 H 15.374 2.888 0.718 1.00 . A A . 11 ALA HB2 1 1
15 5206 1 1 11 ALA HB3 H 15.388 4.557 0.146 1.00 . A A . 11 ALA HB3 1 1
15 5207 1 1 11 ALA N N 13.592 1.899 -0.743 1.00 . A A . 11 ALA N 1 1
15 5208 1 1 11 ALA O O 15.260 3.822 -2.848 1.00 . A A . 11 ALA O 1 1
15 5209 1 1 12 PRO C C 13.906 5.359 -4.740 1.00 . A A . 12 PRO C 1 1
15 5210 1 1 12 PRO CA C 13.055 4.124 -4.487 1.00 . A A . 12 PRO CA 1 1
15 5211 1 1 12 PRO CB C 11.590 4.412 -4.817 1.00 . A A . 12 PRO CB 1 1
15 5212 1 1 12 PRO CD C 11.695 3.558 -2.522 1.00 . A A . 12 PRO CD 1 1
15 5213 1 1 12 PRO CG C 10.774 3.813 -3.715 1.00 . A A . 12 PRO CG 1 1
15 5214 1 1 12 PRO HA H 13.406 3.296 -5.080 1.00 . A A . 12 PRO HA 1 1
15 5215 1 1 12 PRO HB2 H 11.425 5.479 -4.864 1.00 . A A . 12 PRO HB2 1 1
15 5216 1 1 12 PRO HB3 H 11.326 3.954 -5.757 1.00 . A A . 12 PRO HB3 1 1
15 5217 1 1 12 PRO HD2 H 11.480 4.255 -1.724 1.00 . A A . 12 PRO HD2 1 1
15 5218 1 1 12 PRO HD3 H 11.585 2.543 -2.174 1.00 . A A . 12 PRO HD3 1 1
15 5219 1 1 12 PRO HG2 H 9.993 4.500 -3.432 1.00 . A A . 12 PRO HG2 1 1
15 5220 1 1 12 PRO HG3 H 10.343 2.879 -4.043 1.00 . A A . 12 PRO HG3 1 1
15 5221 1 1 12 PRO N N 13.050 3.768 -3.043 1.00 . A A . 12 PRO N 1 1
15 5222 1 1 12 PRO O O 13.939 6.279 -3.923 1.00 . A A . 12 PRO O 1 1
15 5223 1 1 13 . C C 16.537 6.620 -5.080 1.00 . A A . 13 DBB C 1 1
15 5224 1 1 13 . CA C 15.491 6.482 -6.177 1.00 . A A . 13 DBB CA 1 1
15 5225 1 1 13 . CB C 16.172 6.243 -7.525 1.00 . A A . 13 DBB CB 1 1
15 5226 1 1 13 . CG C 16.806 4.851 -7.509 1.00 . A A . 13 DBB CG 1 1
15 5227 1 1 13 . H H 14.575 4.596 -6.465 1.00 . A A . 13 DBB H 1 1
15 5228 1 1 13 . HA H 14.906 7.388 -6.229 1.00 . A A . 13 DBB HA 1 1
15 5229 1 1 13 . HB2 H 15.423 6.272 -8.303 1.00 . A A . 13 DBB HB2 1 1
15 5230 1 1 13 . HG1 H 17.847 4.924 -7.782 1.00 . A A . 13 DBB HG1 1 1
15 5231 1 1 13 . HG2 H 16.291 4.214 -8.213 1.00 . A A . 13 DBB HG2 1 1
15 5232 1 1 13 . HG3 H 16.721 4.430 -6.516 1.00 . A A . 13 DBB HG3 1 1
15 5233 1 1 13 . N N 14.619 5.363 -5.858 1.00 . A A . 13 DBB N 1 1
15 5234 1 1 13 . O O 17.052 7.709 -4.822 1.00 . A A . 13 DBB O 1 1
15 5235 1 1 14 ASN C C 18.390 4.079 -3.173 1.00 . A A . 14 ASN C 1 1
15 5236 1 1 14 ASN CA C 17.809 5.481 -3.348 1.00 . A A . 14 ASN CA 1 1
15 5237 1 1 14 ASN CB C 17.139 5.916 -2.042 1.00 . A A . 14 ASN CB 1 1
15 5238 1 1 14 ASN CG C 18.195 6.134 -0.964 1.00 . A A . 14 ASN CG 1 1
15 5239 1 1 14 ASN H H 16.378 4.667 -4.678 1.00 . A A . 14 ASN H 1 1
15 5240 1 1 14 ASN HA H 18.606 6.169 -3.579 1.00 . A A . 14 ASN HA 1 1
15 5241 1 1 14 ASN HB2 H 16.598 6.835 -2.207 1.00 . A A . 14 ASN HB2 1 1
15 5242 1 1 14 ASN HB3 H 16.450 5.145 -1.718 1.00 . A A . 14 ASN HB3 1 1
15 5243 1 1 14 ASN HD21 H 16.965 7.120 0.245 1.00 . A A . 14 ASN HD21 1 1
15 5244 1 1 14 ASN HD22 H 18.554 6.924 0.823 1.00 . A A . 14 ASN HD22 1 1
15 5245 1 1 14 ASN N N 16.833 5.499 -4.429 1.00 . A A . 14 ASN N 1 1
15 5246 1 1 14 ASN ND2 N 17.877 6.780 0.125 1.00 . A A . 14 ASN ND2 1 1
15 5247 1 1 14 ASN O O 18.931 3.750 -2.117 1.00 . A A . 14 ASN O 1 1
15 5248 1 1 14 ASN OD1 O 19.339 5.706 -1.116 1.00 . A A . 14 ASN OD1 1 1
15 5249 1 1 15 ASP C C 19.842 1.639 -5.205 1.00 . A A . 15 ASP C 1 1
15 5250 1 1 15 ASP CA C 18.783 1.887 -4.138 1.00 . A A . 15 ASP CA 1 1
15 5251 1 1 15 ASP CB C 17.634 0.891 -4.315 1.00 . A A . 15 ASP CB 1 1
15 5252 1 1 15 ASP CG C 17.064 0.995 -5.727 1.00 . A A . 15 ASP CG 1 1
15 5253 1 1 15 ASP H H 17.823 3.561 -5.025 1.00 . A A . 15 ASP H 1 1
15 5254 1 1 15 ASP HA H 19.227 1.731 -3.168 1.00 . A A . 15 ASP HA 1 1
15 5255 1 1 15 ASP HB2 H 18.001 -0.111 -4.151 1.00 . A A . 15 ASP HB2 1 1
15 5256 1 1 15 ASP HB3 H 16.859 1.111 -3.599 1.00 . A A . 15 ASP HB3 1 1
15 5257 1 1 15 ASP N N 18.269 3.253 -4.208 1.00 . A A . 15 ASP N 1 1
15 5258 1 1 15 ASP O O 19.525 1.293 -6.343 1.00 . A A . 15 ASP O 1 1
15 5259 1 1 15 ASP OD1 O 17.545 0.284 -6.594 1.00 . A A . 15 ASP OD1 1 1
15 5260 1 1 15 ASP OD2 O 16.154 1.785 -5.920 1.00 . A A . 15 ASP OD2 1 1
15 5261 1 1 16 TYR C C 21.837 1.959 -7.166 1.00 . A A . 16 TYR C 1 1
15 5262 1 1 16 TYR CA C 22.220 1.591 -5.733 1.00 . A A . 16 TYR CA 1 1
15 5263 1 1 16 TYR CB C 22.670 0.128 -5.671 1.00 . A A . 16 TYR CB 1 1
15 5264 1 1 16 TYR CD1 C 21.262 -1.120 -7.349 1.00 . A A . 16 TYR CD1 1 1
15 5265 1 1 16 TYR CD2 C 20.700 -1.291 -4.996 1.00 . A A . 16 TYR CD2 1 1
15 5266 1 1 16 TYR CE1 C 20.195 -1.968 -7.665 1.00 . A A . 16 TYR CE1 1 1
15 5267 1 1 16 TYR CE2 C 19.632 -2.138 -5.313 1.00 . A A . 16 TYR CE2 1 1
15 5268 1 1 16 TYR CG C 21.515 -0.780 -6.014 1.00 . A A . 16 TYR CG 1 1
15 5269 1 1 16 TYR CZ C 19.379 -2.477 -6.648 1.00 . A A . 16 TYR CZ 1 1
15 5270 1 1 16 TYR H H 21.287 2.072 -3.893 1.00 . A A . 16 TYR H 1 1
15 5271 1 1 16 TYR HA H 23.045 2.218 -5.425 1.00 . A A . 16 TYR HA 1 1
15 5272 1 1 16 TYR HB2 H 23.472 -0.032 -6.375 1.00 . A A . 16 TYR HB2 1 1
15 5273 1 1 16 TYR HB3 H 23.020 -0.097 -4.674 1.00 . A A . 16 TYR HB3 1 1
15 5274 1 1 16 TYR HD1 H 21.891 -0.726 -8.134 1.00 . A A . 16 TYR HD1 1 1
15 5275 1 1 16 TYR HD2 H 20.895 -1.029 -3.966 1.00 . A A . 16 TYR HD2 1 1
15 5276 1 1 16 TYR HE1 H 19.999 -2.230 -8.694 1.00 . A A . 16 TYR HE1 1 1
15 5277 1 1 16 TYR HE2 H 19.002 -2.531 -4.527 1.00 . A A . 16 TYR HE2 1 1
15 5278 1 1 16 TYR HH H 17.609 -2.772 -7.299 1.00 . A A . 16 TYR HH 1 1
15 5279 1 1 16 TYR N N 21.103 1.806 -4.818 1.00 . A A . 16 TYR N 1 1
15 5280 1 1 16 TYR O O 22.380 1.406 -8.123 1.00 . A A . 16 TYR O 1 1
15 5281 1 1 16 TYR OH O 18.326 -3.313 -6.960 1.00 . A A . 16 TYR OH 1 1
15 5282 1 1 17 LYS C C 19.953 4.765 -8.579 1.00 . A A . 17 LYS C 1 1
15 5283 1 1 17 LYS CA C 20.455 3.327 -8.624 1.00 . A A . 17 LYS CA 1 1
15 5284 1 1 17 LYS CB C 19.343 2.408 -9.128 1.00 . A A . 17 LYS CB 1 1
15 5285 1 1 17 LYS CD C 18.857 0.221 -10.234 1.00 . A A . 17 LYS CD 1 1
15 5286 1 1 17 LYS CE C 19.473 -0.980 -10.952 1.00 . A A . 17 LYS CE 1 1
15 5287 1 1 17 LYS CG C 19.963 1.194 -9.821 1.00 . A A . 17 LYS CG 1 1
15 5288 1 1 17 LYS H H 20.507 3.300 -6.506 1.00 . A A . 17 LYS H 1 1
15 5289 1 1 17 LYS HA H 21.288 3.271 -9.308 1.00 . A A . 17 LYS HA 1 1
15 5290 1 1 17 LYS HB2 H 18.741 2.079 -8.293 1.00 . A A . 17 LYS HB2 1 1
15 5291 1 1 17 LYS HB3 H 18.723 2.944 -9.831 1.00 . A A . 17 LYS HB3 1 1
15 5292 1 1 17 LYS HD2 H 18.328 -0.116 -9.355 1.00 . A A . 17 LYS HD2 1 1
15 5293 1 1 17 LYS HD3 H 18.167 0.720 -10.899 1.00 . A A . 17 LYS HD3 1 1
15 5294 1 1 17 LYS HE2 H 19.984 -0.645 -11.842 1.00 . A A . 17 LYS HE2 1 1
15 5295 1 1 17 LYS HE3 H 20.177 -1.470 -10.296 1.00 . A A . 17 LYS HE3 1 1
15 5296 1 1 17 LYS HG2 H 20.505 1.520 -10.698 1.00 . A A . 17 LYS HG2 1 1
15 5297 1 1 17 LYS HG3 H 20.641 0.698 -9.142 1.00 . A A . 17 LYS HG3 1 1
15 5298 1 1 17 LYS HZ1 H 18.709 -2.911 -11.129 1.00 . A A . 17 LYS HZ1 1 1
15 5299 1 1 17 LYS HZ2 H 18.189 -1.845 -12.345 1.00 . A A . 17 LYS HZ2 1 1
15 5300 1 1 17 LYS HZ3 H 17.539 -1.734 -10.780 1.00 . A A . 17 LYS HZ3 1 1
15 5301 1 1 17 LYS N N 20.902 2.893 -7.304 1.00 . A A . 17 LYS N 1 1
15 5302 1 1 17 LYS NZ N 18.397 -1.940 -11.330 1.00 . A A . 17 LYS NZ 1 1
15 5303 1 1 17 LYS O O 19.149 5.175 -9.416 1.00 . A A . 17 LYS O 1 1
15 5304 1 1 18 CYS C C 21.063 7.718 -6.697 1.00 . A A . 18 CYS C 1 1
15 5305 1 1 18 CYS CA C 20.011 6.915 -7.457 1.00 . A A . 18 CYS CA 1 1
15 5306 1 1 18 CYS CB C 18.680 6.984 -6.707 1.00 . A A . 18 CYS CB 1 1
15 5307 1 1 18 CYS H H 21.062 5.143 -6.956 1.00 . A A . 18 CYS H 1 1
15 5308 1 1 18 CYS HA H 19.881 7.344 -8.438 1.00 . A A . 18 CYS HA 1 1
15 5309 1 1 18 CYS HB2 H 18.426 6.006 -6.329 1.00 . A A . 18 CYS HB2 1 1
15 5310 1 1 18 CYS HB3 H 18.773 7.676 -5.882 1.00 . A A . 18 CYS HB3 1 1
15 5311 1 1 18 CYS N N 20.425 5.524 -7.597 1.00 . A A . 18 CYS N 1 1
15 5312 1 1 18 CYS O O 20.756 8.366 -5.697 1.00 . A A . 18 CYS O 1 1
15 5313 1 1 18 CYS SG S 17.381 7.559 -7.832 1.00 . A A . 18 CYS SG 1 1
15 5314 1 1 19 . C C 23.247 8.322 -5.012 1.00 . A A . 19 DBB C 1 1
15 5315 1 1 19 . CA C 23.389 8.402 -6.528 1.00 . A A . 19 DBB CA 1 1
15 5316 1 1 19 . CB C 24.738 7.816 -6.949 1.00 . A A . 19 DBB CB 1 1
15 5317 1 1 19 . CG C 25.861 8.500 -6.164 1.00 . A A . 19 DBB CG 1 1
15 5318 1 1 19 . H H 22.494 7.144 -7.976 1.00 . A A . 19 DBB H 1 1
15 5319 1 1 19 . HA H 23.348 9.437 -6.830 1.00 . A A . 19 DBB HA 1 1
15 5320 1 1 19 . HB2 H 24.750 6.756 -6.744 1.00 . A A . 19 DBB HB2 1 1
15 5321 1 1 19 . HG1 H 26.777 8.459 -6.736 1.00 . A A . 19 DBB HG1 1 1
15 5322 1 1 19 . HG2 H 26.001 7.992 -5.222 1.00 . A A . 19 DBB HG2 1 1
15 5323 1 1 19 . HG3 H 25.596 9.531 -5.983 1.00 . A A . 19 DBB HG3 1 1
15 5324 1 1 19 . N N 22.305 7.675 -7.177 1.00 . A A . 19 DBB N 1 1
15 5325 1 1 19 . O O 23.786 9.154 -4.282 1.00 . A A . 19 DBB O 1 1
15 5326 1 1 20 LYS C C 22.452 5.670 -2.723 1.00 . A A . 20 LYS C 1 1
15 5327 1 1 20 LYS CA C 22.299 7.137 -3.116 1.00 . A A . 20 LYS CA 1 1
15 5328 1 1 20 LYS CB C 20.904 7.627 -2.732 1.00 . A A . 20 LYS CB 1 1
15 5329 1 1 20 LYS CD C 19.427 9.633 -2.537 1.00 . A A . 20 LYS CD 1 1
15 5330 1 1 20 LYS CE C 19.353 11.152 -2.705 1.00 . A A . 20 LYS CE 1 1
15 5331 1 1 20 LYS CG C 20.827 9.145 -2.911 1.00 . A A . 20 LYS CG 1 1
15 5332 1 1 20 LYS H H 22.104 6.685 -5.180 1.00 . A A . 20 LYS H 1 1
15 5333 1 1 20 LYS HA H 23.032 7.721 -2.579 1.00 . A A . 20 LYS HA 1 1
15 5334 1 1 20 LYS HB2 H 20.170 7.151 -3.365 1.00 . A A . 20 LYS HB2 1 1
15 5335 1 1 20 LYS HB3 H 20.706 7.379 -1.699 1.00 . A A . 20 LYS HB3 1 1
15 5336 1 1 20 LYS HD2 H 18.698 9.162 -3.181 1.00 . A A . 20 LYS HD2 1 1
15 5337 1 1 20 LYS HD3 H 19.219 9.377 -1.509 1.00 . A A . 20 LYS HD3 1 1
15 5338 1 1 20 LYS HE2 H 20.079 11.621 -2.059 1.00 . A A . 20 LYS HE2 1 1
15 5339 1 1 20 LYS HE3 H 19.566 11.410 -3.733 1.00 . A A . 20 LYS HE3 1 1
15 5340 1 1 20 LYS HG2 H 21.559 9.619 -2.273 1.00 . A A . 20 LYS HG2 1 1
15 5341 1 1 20 LYS HG3 H 21.030 9.396 -3.942 1.00 . A A . 20 LYS HG3 1 1
15 5342 1 1 20 LYS HZ1 H 18.035 12.613 -2.027 1.00 . A A . 20 LYS HZ1 1 1
15 5343 1 1 20 LYS HZ2 H 17.603 11.030 -1.586 1.00 . A A . 20 LYS HZ2 1 1
15 5344 1 1 20 LYS HZ3 H 17.368 11.564 -3.181 1.00 . A A . 20 LYS HZ3 1 1
15 5345 1 1 20 LYS N N 22.513 7.316 -4.548 1.00 . A A . 20 LYS N 1 1
15 5346 1 1 20 LYS NZ N 17.987 11.625 -2.347 1.00 . A A . 20 LYS NZ 1 1
15 5347 1 1 20 LYS O O 22.234 4.774 -3.537 1.00 . A A . 20 LYS O 1 1
15 5348 1 1 21 GLY C C 24.320 3.943 -0.213 1.00 . A A . 21 GLY C 1 1
15 5349 1 1 21 GLY CA C 23.008 4.076 -0.977 1.00 . A A . 21 GLY CA 1 1
15 5350 1 1 21 GLY H H 22.989 6.192 -0.867 1.00 . A A . 21 GLY H 1 1
15 5351 1 1 21 GLY HA2 H 22.186 3.826 -0.321 1.00 . A A . 21 GLY HA2 1 1
15 5352 1 1 21 GLY HA3 H 23.015 3.393 -1.813 1.00 . A A . 21 GLY HA3 1 1
15 5353 1 1 21 GLY N N 22.828 5.436 -1.470 1.00 . A A . 21 GLY N 1 1
15 5354 1 1 21 GLY O O 25.247 4.729 -0.412 1.00 . A A . 21 GLY O 1 1
15 5355 1 1 22 ARG C C 26.087 1.287 1.283 1.00 . A A . 22 ARG C 1 1
15 5356 1 1 22 ARG CA C 25.597 2.721 1.449 1.00 . A A . 22 ARG CA 1 1
15 5357 1 1 22 ARG CB C 25.316 2.997 2.927 1.00 . A A . 22 ARG CB 1 1
15 5358 1 1 22 ARG CD C 26.339 3.163 5.201 1.00 . A A . 22 ARG CD 1 1
15 5359 1 1 22 ARG CG C 26.609 2.841 3.731 1.00 . A A . 22 ARG CG 1 1
15 5360 1 1 22 ARG CZ C 25.520 5.044 6.499 1.00 . A A . 22 ARG CZ 1 1
15 5361 1 1 22 ARG H H 23.622 2.351 0.777 1.00 . A A . 22 ARG H 1 1
15 5362 1 1 22 ARG HA H 26.368 3.395 1.111 1.00 . A A . 22 ARG HA 1 1
15 5363 1 1 22 ARG HB2 H 24.939 4.003 3.039 1.00 . A A . 22 ARG HB2 1 1
15 5364 1 1 22 ARG HB3 H 24.582 2.294 3.291 1.00 . A A . 22 ARG HB3 1 1
15 5365 1 1 22 ARG HD2 H 25.511 2.567 5.550 1.00 . A A . 22 ARG HD2 1 1
15 5366 1 1 22 ARG HD3 H 27.218 2.927 5.784 1.00 . A A . 22 ARG HD3 1 1
15 5367 1 1 22 ARG HE H 26.165 5.190 4.610 1.00 . A A . 22 ARG HE 1 1
15 5368 1 1 22 ARG HG2 H 26.966 1.826 3.641 1.00 . A A . 22 ARG HG2 1 1
15 5369 1 1 22 ARG HG3 H 27.354 3.522 3.346 1.00 . A A . 22 ARG HG3 1 1
15 5370 1 1 22 ARG HH11 H 25.533 3.262 7.412 1.00 . A A . 22 ARG HH11 1 1
15 5371 1 1 22 ARG HH12 H 24.944 4.587 8.361 1.00 . A A . 22 ARG HH12 1 1
15 5372 1 1 22 ARG HH21 H 25.396 6.932 5.848 1.00 . A A . 22 ARG HH21 1 1
15 5373 1 1 22 ARG HH22 H 24.867 6.665 7.476 1.00 . A A . 22 ARG HH22 1 1
15 5374 1 1 22 ARG N N 24.393 2.945 0.661 1.00 . A A . 22 ARG N 1 1
15 5375 1 1 22 ARG NE N 26.016 4.576 5.359 1.00 . A A . 22 ARG NE 1 1
15 5376 1 1 22 ARG NH1 N 25.316 4.234 7.502 1.00 . A A . 22 ARG NH1 1 1
15 5377 1 1 22 ARG NH2 N 25.239 6.313 6.616 1.00 . A A . 22 ARG NH2 1 1
15 5378 1 1 22 ARG O O 25.299 0.342 1.324 1.00 . A A . 22 ARG O 1 1
15 5379 1 1 23 GLY C C 28.402 -0.411 -0.527 1.00 . A A . 23 GLY C 1 1
15 5380 1 1 23 GLY CA C 27.977 -0.192 0.920 1.00 . A A . 23 GLY CA 1 1
15 5381 1 1 23 GLY H H 27.973 1.922 1.068 1.00 . A A . 23 GLY H 1 1
15 5382 1 1 23 GLY HA2 H 28.841 -0.285 1.564 1.00 . A A . 23 GLY HA2 1 1
15 5383 1 1 23 GLY HA3 H 27.249 -0.940 1.191 1.00 . A A . 23 GLY HA3 1 1
15 5384 1 1 23 GLY N N 27.393 1.132 1.093 1.00 . A A . 23 GLY N 1 1
15 5385 1 1 23 GLY O O 29.429 0.106 -0.969 1.00 . A A . 23 GLY O 1 1
15 5386 1 1 24 PRO C C 27.674 -0.256 -3.593 1.00 . A A . 24 PRO C 1 1
15 5387 1 1 24 PRO CA C 27.921 -1.462 -2.694 1.00 . A A . 24 PRO CA 1 1
15 5388 1 1 24 PRO CB C 26.964 -2.610 -3.018 1.00 . A A . 24 PRO CB 1 1
15 5389 1 1 24 PRO CD C 26.388 -1.806 -0.814 1.00 . A A . 24 PRO CD 1 1
15 5390 1 1 24 PRO CG C 25.813 -2.424 -2.090 1.00 . A A . 24 PRO CG 1 1
15 5391 1 1 24 PRO HA H 28.939 -1.802 -2.802 1.00 . A A . 24 PRO HA 1 1
15 5392 1 1 24 PRO HB2 H 26.636 -2.544 -4.047 1.00 . A A . 24 PRO HB2 1 1
15 5393 1 1 24 PRO HB3 H 27.440 -3.561 -2.834 1.00 . A A . 24 PRO HB3 1 1
15 5394 1 1 24 PRO HD2 H 25.706 -1.072 -0.410 1.00 . A A . 24 PRO HD2 1 1
15 5395 1 1 24 PRO HD3 H 26.606 -2.570 -0.083 1.00 . A A . 24 PRO HD3 1 1
15 5396 1 1 24 PRO HG2 H 25.083 -1.760 -2.534 1.00 . A A . 24 PRO HG2 1 1
15 5397 1 1 24 PRO HG3 H 25.362 -3.376 -1.861 1.00 . A A . 24 PRO HG3 1 1
15 5398 1 1 24 PRO N N 27.632 -1.164 -1.263 1.00 . A A . 24 PRO N 1 1
15 5399 1 1 24 PRO O O 26.829 0.590 -3.297 1.00 . A A . 24 PRO O 1 1
15 5400 1 1 25 GLY C C 26.963 0.823 -6.399 1.00 . A A . 25 GLY C 1 1
15 5401 1 1 25 GLY CA C 28.275 0.924 -5.627 1.00 . A A . 25 GLY CA 1 1
15 5402 1 1 25 GLY H H 29.072 -0.886 -4.868 1.00 . A A . 25 GLY H 1 1
15 5403 1 1 25 GLY HA2 H 28.294 1.856 -5.080 1.00 . A A . 25 GLY HA2 1 1
15 5404 1 1 25 GLY HA3 H 29.096 0.905 -6.326 1.00 . A A . 25 GLY HA3 1 1
15 5405 1 1 25 GLY N N 28.417 -0.183 -4.689 1.00 . A A . 25 GLY N 1 1
15 5406 1 1 25 GLY O O 26.451 -0.272 -6.630 1.00 . A A . 25 GLY O 1 1
15 5407 1 1 26 GLY C C 24.609 3.414 -7.615 1.00 . A A . 26 GLY C 1 1
15 5408 1 1 26 GLY CA C 25.175 2.001 -7.547 1.00 . A A . 26 GLY CA 1 1
15 5409 1 1 26 GLY H H 26.880 2.815 -6.587 1.00 . A A . 26 GLY H 1 1
15 5410 1 1 26 GLY HA2 H 25.353 1.641 -8.551 1.00 . A A . 26 GLY HA2 1 1
15 5411 1 1 26 GLY HA3 H 24.458 1.359 -7.061 1.00 . A A . 26 GLY HA3 1 1
15 5412 1 1 26 GLY N N 26.426 1.972 -6.799 1.00 . A A . 26 GLY N 1 1
15 5413 1 1 26 GLY O O 23.975 3.883 -6.670 1.00 . A A . 26 GLY O 1 1
15 5414 1 1 27 CYS C C 23.381 5.515 -10.098 1.00 . A A . 27 CYS C 1 1
15 5415 1 1 27 CYS CA C 24.340 5.444 -8.913 1.00 . A A . 27 CYS CA 1 1
15 5416 1 1 27 CYS CB C 25.507 6.405 -9.141 1.00 . A A . 27 CYS CB 1 1
15 5417 1 1 27 CYS H H 25.348 3.661 -9.459 1.00 . A A . 27 CYS H 1 1
15 5418 1 1 27 CYS HA H 23.813 5.741 -8.020 1.00 . A A . 27 CYS HA 1 1
15 5419 1 1 27 CYS HB2 H 26.339 6.116 -8.514 1.00 . A A . 27 CYS HB2 1 1
15 5420 1 1 27 CYS HB3 H 25.809 6.368 -10.177 1.00 . A A . 27 CYS HB3 1 1
15 5421 1 1 27 CYS N N 24.838 4.086 -8.738 1.00 . A A . 27 CYS N 1 1
15 5422 1 1 27 CYS O O 23.760 5.229 -11.234 1.00 . A A . 27 CYS O 1 1
15 5423 1 1 27 CYS SG S 24.993 8.090 -8.720 1.00 . A A . 27 CYS SG 1 1
15 5424 1 1 28 TYR C C 20.704 4.629 -11.354 1.00 . A A . 28 TYR C 1 1
15 5425 1 1 28 TYR CA C 21.128 6.011 -10.865 1.00 . A A . 28 TYR CA 1 1
15 5426 1 1 28 TYR CB C 21.668 6.828 -12.041 1.00 . A A . 28 TYR CB 1 1
15 5427 1 1 28 TYR CD1 C 23.288 8.747 -11.835 1.00 . A A . 28 TYR CD1 1 1
15 5428 1 1 28 TYR CD2 C 21.078 8.979 -10.866 1.00 . A A . 28 TYR CD2 1 1
15 5429 1 1 28 TYR CE1 C 23.614 10.038 -11.399 1.00 . A A . 28 TYR CE1 1 1
15 5430 1 1 28 TYR CE2 C 21.403 10.269 -10.431 1.00 . A A . 28 TYR CE2 1 1
15 5431 1 1 28 TYR CG C 22.020 8.219 -11.570 1.00 . A A . 28 TYR CG 1 1
15 5432 1 1 28 TYR CZ C 22.671 10.799 -10.696 1.00 . A A . 28 TYR CZ 1 1
15 5433 1 1 28 TYR H H 21.897 6.112 -8.899 1.00 . A A . 28 TYR H 1 1
15 5434 1 1 28 TYR HA H 20.268 6.519 -10.457 1.00 . A A . 28 TYR HA 1 1
15 5435 1 1 28 TYR HB2 H 22.552 6.350 -12.438 1.00 . A A . 28 TYR HB2 1 1
15 5436 1 1 28 TYR HB3 H 20.916 6.891 -12.811 1.00 . A A . 28 TYR HB3 1 1
15 5437 1 1 28 TYR HD1 H 24.015 8.161 -12.376 1.00 . A A . 28 TYR HD1 1 1
15 5438 1 1 28 TYR HD2 H 20.099 8.569 -10.660 1.00 . A A . 28 TYR HD2 1 1
15 5439 1 1 28 TYR HE1 H 24.593 10.446 -11.605 1.00 . A A . 28 TYR HE1 1 1
15 5440 1 1 28 TYR HE2 H 20.675 10.855 -9.888 1.00 . A A . 28 TYR HE2 1 1
15 5441 1 1 28 TYR HH H 23.381 12.000 -9.393 1.00 . A A . 28 TYR HH 1 1
15 5442 1 1 28 TYR N N 22.139 5.898 -9.822 1.00 . A A . 28 TYR N 1 1
15 5443 1 1 28 TYR O O 19.514 4.425 -11.532 1.00 . A A . 28 TYR O 1 1
15 5444 1 1 28 TYR OXT O 21.575 3.797 -11.544 1.00 . A A . 28 TYR OXT 1 1
15 5445 1 1 28 TYR OH O 22.993 12.070 -10.268 1.00 . A A . 28 TYR OH 1 1
16 5446 1 1 1 CYS C C 13.711 -5.776 1.079 1.00 . A A . 1 CYS C 1 1
16 5447 1 1 1 CYS CA C 13.636 -5.677 2.599 1.00 . A A . 1 CYS CA 1 1
16 5448 1 1 1 CYS CB C 14.868 -6.340 3.231 1.00 . A A . 1 CYS CB 1 1
16 5449 1 1 1 CYS H1 H 11.568 -5.918 2.656 1.00 . A A . 1 CYS H1 1 1
16 5450 1 1 1 CYS H2 H 12.351 -6.302 4.115 1.00 . A A . 1 CYS H2 1 1
16 5451 1 1 1 CYS H3 H 12.437 -7.368 2.796 1.00 . A A . 1 CYS H3 1 1
16 5452 1 1 1 CYS HA H 13.598 -4.637 2.888 1.00 . A A . 1 CYS HA 1 1
16 5453 1 1 1 CYS HB2 H 14.776 -6.317 4.307 1.00 . A A . 1 CYS HB2 1 1
16 5454 1 1 1 CYS HB3 H 14.935 -7.365 2.899 1.00 . A A . 1 CYS HB3 1 1
16 5455 1 1 1 CYS N N 12.405 -6.368 3.078 1.00 . A A . 1 CYS N 1 1
16 5456 1 1 1 CYS O O 13.451 -6.833 0.502 1.00 . A A . 1 CYS O 1 1
16 5457 1 1 1 CYS SG S 16.365 -5.449 2.744 1.00 . A A . 1 CYS SG 1 1
16 5458 1 1 2 CYS C C 15.610 -4.970 -1.445 1.00 . A A . 2 CYS C 1 1
16 5459 1 1 2 CYS CA C 14.180 -4.650 -1.021 1.00 . A A . 2 CYS CA 1 1
16 5460 1 1 2 CYS CB C 13.787 -3.271 -1.555 1.00 . A A . 2 CYS CB 1 1
16 5461 1 1 2 CYS H H 14.275 -3.860 0.944 1.00 . A A . 2 CYS H 1 1
16 5462 1 1 2 CYS HA H 13.514 -5.389 -1.437 1.00 . A A . 2 CYS HA 1 1
16 5463 1 1 2 CYS HB2 H 14.181 -3.144 -2.552 1.00 . A A . 2 CYS HB2 1 1
16 5464 1 1 2 CYS HB3 H 12.710 -3.189 -1.580 1.00 . A A . 2 CYS HB3 1 1
16 5465 1 1 2 CYS N N 14.071 -4.670 0.434 1.00 . A A . 2 CYS N 1 1
16 5466 1 1 2 CYS O O 15.852 -5.926 -2.182 1.00 . A A . 2 CYS O 1 1
16 5467 1 1 2 CYS SG S 14.465 -1.991 -0.469 1.00 . A A . 2 CYS SG 1 1
16 5468 1 1 3 ILE C C 18.539 -5.477 -0.422 1.00 . A A . 3 ILE C 1 1
16 5469 1 1 3 ILE CA C 17.958 -4.371 -1.292 1.00 . A A . 3 ILE CA 1 1
16 5470 1 1 3 ILE CB C 18.741 -3.068 -1.075 1.00 . A A . 3 ILE CB 1 1
16 5471 1 1 3 ILE CD1 C 17.557 -1.691 -2.796 1.00 . A A . 3 ILE CD1 1 1
16 5472 1 1 3 ILE CG1 C 18.889 -2.339 -2.411 1.00 . A A . 3 ILE CG1 1 1
16 5473 1 1 3 ILE CG2 C 20.136 -3.379 -0.520 1.00 . A A . 3 ILE CG2 1 1
16 5474 1 1 3 ILE H H 16.298 -3.422 -0.380 1.00 . A A . 3 ILE H 1 1
16 5475 1 1 3 ILE HA H 18.040 -4.662 -2.326 1.00 . A A . 3 ILE HA 1 1
16 5476 1 1 3 ILE HB H 18.209 -2.438 -0.376 1.00 . A A . 3 ILE HB 1 1
16 5477 1 1 3 ILE HD11 H 17.743 -0.729 -3.249 1.00 . A A . 3 ILE HD11 1 1
16 5478 1 1 3 ILE HD12 H 16.950 -1.562 -1.912 1.00 . A A . 3 ILE HD12 1 1
16 5479 1 1 3 ILE HD13 H 17.039 -2.326 -3.499 1.00 . A A . 3 ILE HD13 1 1
16 5480 1 1 3 ILE HG12 H 19.649 -1.575 -2.322 1.00 . A A . 3 ILE HG12 1 1
16 5481 1 1 3 ILE HG13 H 19.178 -3.047 -3.173 1.00 . A A . 3 ILE HG13 1 1
16 5482 1 1 3 ILE HG21 H 20.041 -3.937 0.402 1.00 . A A . 3 ILE HG21 1 1
16 5483 1 1 3 ILE HG22 H 20.662 -2.458 -0.329 1.00 . A A . 3 ILE HG22 1 1
16 5484 1 1 3 ILE HG23 H 20.686 -3.966 -1.239 1.00 . A A . 3 ILE HG23 1 1
16 5485 1 1 3 ILE N N 16.553 -4.165 -0.966 1.00 . A A . 3 ILE N 1 1
16 5486 1 1 3 ILE O O 19.692 -5.868 -0.593 1.00 . A A . 3 ILE O 1 1
16 5487 1 1 4 . C C 19.704 -6.955 1.563 1.00 . A A . 4 DBB C 1 1
16 5488 1 1 4 . CA C 18.184 -7.019 1.411 1.00 . A A . 4 DBB CA 1 1
16 5489 1 1 4 . CB C 17.500 -6.864 2.782 1.00 . A A . 4 DBB CB 1 1
16 5490 1 1 4 . CG C 18.546 -6.613 3.876 1.00 . A A . 4 DBB CG 1 1
16 5491 1 1 4 . H H 16.827 -5.610 0.598 1.00 . A A . 4 DBB H 1 1
16 5492 1 1 4 . HA H 17.914 -7.977 0.992 1.00 . A A . 4 DBB HA 1 1
16 5493 1 1 4 . HB2 H 16.946 -7.761 3.013 1.00 . A A . 4 DBB HB2 1 1
16 5494 1 1 4 . HG1 H 19.272 -7.414 3.869 1.00 . A A . 4 DBB HG1 1 1
16 5495 1 1 4 . HG2 H 18.060 -6.574 4.838 1.00 . A A . 4 DBB HG2 1 1
16 5496 1 1 4 . HG3 H 19.047 -5.673 3.684 1.00 . A A . 4 DBB HG3 1 1
16 5497 1 1 4 . N N 17.734 -5.966 0.512 1.00 . A A . 4 DBB N 1 1
16 5498 1 1 4 . O O 20.394 -7.972 1.477 1.00 . A A . 4 DBB O 1 1
16 5499 1 1 5 GLY C C 21.943 -4.798 3.249 1.00 . A A . 5 GLY C 1 1
16 5500 1 1 5 GLY CA C 21.646 -5.545 1.954 1.00 . A A . 5 GLY CA 1 1
16 5501 1 1 5 GLY H H 19.602 -4.977 1.845 1.00 . A A . 5 GLY H 1 1
16 5502 1 1 5 GLY HA2 H 22.139 -6.507 1.975 1.00 . A A . 5 GLY HA2 1 1
16 5503 1 1 5 GLY HA3 H 22.022 -4.971 1.122 1.00 . A A . 5 GLY HA3 1 1
16 5504 1 1 5 GLY N N 20.209 -5.747 1.789 1.00 . A A . 5 GLY N 1 1
16 5505 1 1 5 GLY O O 21.599 -5.261 4.336 1.00 . A A . 5 GLY O 1 1
16 5506 1 1 6 GLU C C 22.382 -1.422 4.145 1.00 . A A . 6 GLU C 1 1
16 5507 1 1 6 GLU CA C 22.919 -2.840 4.296 1.00 . A A . 6 GLU CA 1 1
16 5508 1 1 6 GLU CB C 24.437 -2.797 4.482 1.00 . A A . 6 GLU CB 1 1
16 5509 1 1 6 GLU CD C 26.461 -4.182 4.974 1.00 . A A . 6 GLU CD 1 1
16 5510 1 1 6 GLU CG C 24.941 -4.191 4.857 1.00 . A A . 6 GLU CG 1 1
16 5511 1 1 6 GLU H H 22.830 -3.320 2.233 1.00 . A A . 6 GLU H 1 1
16 5512 1 1 6 GLU HA H 22.474 -3.292 5.167 1.00 . A A . 6 GLU HA 1 1
16 5513 1 1 6 GLU HB2 H 24.904 -2.479 3.560 1.00 . A A . 6 GLU HB2 1 1
16 5514 1 1 6 GLU HB3 H 24.683 -2.103 5.270 1.00 . A A . 6 GLU HB3 1 1
16 5515 1 1 6 GLU HG2 H 24.510 -4.485 5.802 1.00 . A A . 6 GLU HG2 1 1
16 5516 1 1 6 GLU HG3 H 24.646 -4.897 4.093 1.00 . A A . 6 GLU HG3 1 1
16 5517 1 1 6 GLU N N 22.582 -3.641 3.125 1.00 . A A . 6 GLU N 1 1
16 5518 1 1 6 GLU O O 22.775 -0.519 4.884 1.00 . A A . 6 GLU O 1 1
16 5519 1 1 6 GLU OE1 O 27.043 -3.123 4.799 1.00 . A A . 6 GLU OE1 1 1
16 5520 1 1 6 GLU OE2 O 27.022 -5.234 5.233 1.00 . A A . 6 GLU OE2 1 1
16 5521 1 1 7 SER C C 19.484 0.144 3.517 1.00 . A A . 7 SER C 1 1
16 5522 1 1 7 SER CA C 20.899 0.079 2.951 1.00 . A A . 7 SER CA 1 1
16 5523 1 1 7 SER CB C 20.869 0.377 1.451 1.00 . A A . 7 SER CB 1 1
16 5524 1 1 7 SER H H 21.208 -1.991 2.630 1.00 . A A . 7 SER H 1 1
16 5525 1 1 7 SER HA H 21.507 0.822 3.441 1.00 . A A . 7 SER HA 1 1
16 5526 1 1 7 SER HB2 H 20.614 1.412 1.292 1.00 . A A . 7 SER HB2 1 1
16 5527 1 1 7 SER HB3 H 21.845 0.181 1.028 1.00 . A A . 7 SER HB3 1 1
16 5528 1 1 7 SER HG H 19.788 -0.147 -0.079 1.00 . A A . 7 SER HG 1 1
16 5529 1 1 7 SER N N 21.483 -1.234 3.186 1.00 . A A . 7 SER N 1 1
16 5530 1 1 7 SER O O 18.928 -0.866 3.946 1.00 . A A . 7 SER O 1 1
16 5531 1 1 7 SER OG O 19.894 -0.447 0.827 1.00 . A A . 7 SER OG 1 1
16 5532 1 1 8 PRO C C 16.479 0.746 3.262 1.00 . A A . 8 PRO C 1 1
16 5533 1 1 8 PRO CA C 17.524 1.531 4.052 1.00 . A A . 8 PRO CA 1 1
16 5534 1 1 8 PRO CB C 17.301 3.042 3.903 1.00 . A A . 8 PRO CB 1 1
16 5535 1 1 8 PRO CD C 19.500 2.560 3.037 1.00 . A A . 8 PRO CD 1 1
16 5536 1 1 8 PRO CG C 18.659 3.635 3.714 1.00 . A A . 8 PRO CG 1 1
16 5537 1 1 8 PRO HA H 17.477 1.263 5.095 1.00 . A A . 8 PRO HA 1 1
16 5538 1 1 8 PRO HB2 H 16.681 3.245 3.040 1.00 . A A . 8 PRO HB2 1 1
16 5539 1 1 8 PRO HB3 H 16.844 3.445 4.794 1.00 . A A . 8 PRO HB3 1 1
16 5540 1 1 8 PRO HD2 H 19.411 2.633 1.962 1.00 . A A . 8 PRO HD2 1 1
16 5541 1 1 8 PRO HD3 H 20.531 2.627 3.343 1.00 . A A . 8 PRO HD3 1 1
16 5542 1 1 8 PRO HG2 H 18.597 4.514 3.086 1.00 . A A . 8 PRO HG2 1 1
16 5543 1 1 8 PRO HG3 H 19.092 3.886 4.668 1.00 . A A . 8 PRO HG3 1 1
16 5544 1 1 8 PRO N N 18.904 1.312 3.526 1.00 . A A . 8 PRO N 1 1
16 5545 1 1 8 PRO O O 16.618 0.546 2.057 1.00 . A A . 8 PRO O 1 1
16 5546 1 1 9 GLY C C 13.994 0.150 1.967 1.00 . A A . 9 GLY C 1 1
16 5547 1 1 9 GLY CA C 14.372 -0.465 3.310 1.00 . A A . 9 GLY CA 1 1
16 5548 1 1 9 GLY H H 15.378 0.488 4.914 1.00 . A A . 9 GLY H 1 1
16 5549 1 1 9 GLY HA2 H 14.712 -1.479 3.153 1.00 . A A . 9 GLY HA2 1 1
16 5550 1 1 9 GLY HA3 H 13.504 -0.476 3.949 1.00 . A A . 9 GLY HA3 1 1
16 5551 1 1 9 GLY N N 15.434 0.301 3.954 1.00 . A A . 9 GLY N 1 1
16 5552 1 1 9 GLY O O 14.527 1.191 1.577 1.00 . A A . 9 GLY O 1 1
16 5553 1 1 10 DAL C C 12.714 1.516 -0.085 1.00 . A A . 10 DAL C 1 1
16 5554 1 1 10 DAL CA C 12.641 -0.006 -0.043 1.00 . A A . 10 DAL CA 1 1
16 5555 1 1 10 DAL CB C 13.525 -0.598 -1.140 1.00 . A A . 10 DAL CB 1 1
16 5556 1 1 10 DAL H H 12.686 -1.325 1.616 1.00 . A A . 10 DAL H 1 1
16 5557 1 1 10 DAL HA H 11.619 -0.308 -0.216 1.00 . A A . 10 DAL HA 1 1
16 5558 1 1 10 DAL HB1 H 14.210 0.155 -1.499 1.00 . A A . 10 DAL HB1 1 1
16 5559 1 1 10 DAL HB2 H 12.906 -0.941 -1.958 1.00 . A A . 10 DAL HB2 1 1
16 5560 1 1 10 DAL N N 13.074 -0.500 1.260 1.00 . A A . 10 DAL N 1 1
16 5561 1 1 10 DAL O O 12.507 2.185 0.927 1.00 . A A . 10 DAL O 1 1
16 5562 1 1 11 ALA C C 13.513 3.845 -2.848 1.00 . A A . 11 ALA C 1 1
16 5563 1 1 11 ALA CA C 13.102 3.498 -1.422 1.00 . A A . 11 ALA CA 1 1
16 5564 1 1 11 ALA CB C 14.126 4.064 -0.439 1.00 . A A . 11 ALA CB 1 1
16 5565 1 1 11 ALA H H 13.163 1.481 -2.037 1.00 . A A . 11 ALA H 1 1
16 5566 1 1 11 ALA HA H 12.138 3.938 -1.215 1.00 . A A . 11 ALA HA 1 1
16 5567 1 1 11 ALA HB1 H 15.102 4.079 -0.904 1.00 . A A . 11 ALA HB1 1 1
16 5568 1 1 11 ALA HB2 H 14.159 3.442 0.444 1.00 . A A . 11 ALA HB2 1 1
16 5569 1 1 11 ALA HB3 H 13.843 5.069 -0.162 1.00 . A A . 11 ALA HB3 1 1
16 5570 1 1 11 ALA N N 13.008 2.057 -1.263 1.00 . A A . 11 ALA N 1 1
16 5571 1 1 11 ALA O O 14.640 4.266 -3.097 1.00 . A A . 11 ALA O 1 1
16 5572 1 1 12 PRO C C 13.386 5.392 -5.409 1.00 . A A . 12 PRO C 1 1
16 5573 1 1 12 PRO CA C 12.864 3.976 -5.214 1.00 . A A . 12 PRO CA 1 1
16 5574 1 1 12 PRO CB C 11.492 3.800 -5.884 1.00 . A A . 12 PRO CB 1 1
16 5575 1 1 12 PRO CD C 11.255 3.170 -3.560 1.00 . A A . 12 PRO CD 1 1
16 5576 1 1 12 PRO CG C 10.496 3.703 -4.771 1.00 . A A . 12 PRO CG 1 1
16 5577 1 1 12 PRO HA H 13.560 3.263 -5.627 1.00 . A A . 12 PRO HA 1 1
16 5578 1 1 12 PRO HB2 H 11.272 4.655 -6.508 1.00 . A A . 12 PRO HB2 1 1
16 5579 1 1 12 PRO HB3 H 11.476 2.895 -6.472 1.00 . A A . 12 PRO HB3 1 1
16 5580 1 1 12 PRO HD2 H 10.840 3.558 -2.641 1.00 . A A . 12 PRO HD2 1 1
16 5581 1 1 12 PRO HD3 H 11.253 2.092 -3.556 1.00 . A A . 12 PRO HD3 1 1
16 5582 1 1 12 PRO HG2 H 10.084 4.680 -4.556 1.00 . A A . 12 PRO HG2 1 1
16 5583 1 1 12 PRO HG3 H 9.710 3.016 -5.037 1.00 . A A . 12 PRO HG3 1 1
16 5584 1 1 12 PRO N N 12.612 3.674 -3.776 1.00 . A A . 12 PRO N 1 1
16 5585 1 1 12 PRO O O 12.908 6.336 -4.780 1.00 . A A . 12 PRO O 1 1
16 5586 1 1 13 . C C 15.777 7.260 -5.294 1.00 . A A . 13 DBB C 1 1
16 5587 1 1 13 . CA C 14.984 6.827 -6.525 1.00 . A A . 13 DBB CA 1 1
16 5588 1 1 13 . CB C 15.887 6.756 -7.766 1.00 . A A . 13 DBB CB 1 1
16 5589 1 1 13 . CG C 16.502 5.360 -7.888 1.00 . A A . 13 DBB CG 1 1
16 5590 1 1 13 . H H 14.730 4.738 -6.734 1.00 . A A . 13 DBB H 1 1
16 5591 1 1 13 . HA H 14.197 7.544 -6.703 1.00 . A A . 13 DBB HA 1 1
16 5592 1 1 13 . HB2 H 15.290 6.954 -8.645 1.00 . A A . 13 DBB HB2 1 1
16 5593 1 1 13 . HG1 H 17.499 5.445 -8.292 1.00 . A A . 13 DBB HG1 1 1
16 5594 1 1 13 . HG2 H 15.900 4.752 -8.544 1.00 . A A . 13 DBB HG2 1 1
16 5595 1 1 13 . HG3 H 16.547 4.900 -6.912 1.00 . A A . 13 DBB HG3 1 1
16 5596 1 1 13 . N N 14.383 5.527 -6.273 1.00 . A A . 13 DBB N 1 1
16 5597 1 1 13 . O O 16.419 8.309 -5.279 1.00 . A A . 13 DBB O 1 1
16 5598 1 1 14 ASN C C 17.404 5.610 -2.696 1.00 . A A . 14 ASN C 1 1
16 5599 1 1 14 ASN CA C 16.390 6.709 -3.003 1.00 . A A . 14 ASN CA 1 1
16 5600 1 1 14 ASN CB C 15.370 6.785 -1.865 1.00 . A A . 14 ASN CB 1 1
16 5601 1 1 14 ASN CG C 16.076 7.114 -0.553 1.00 . A A . 14 ASN CG 1 1
16 5602 1 1 14 ASN H H 15.161 5.619 -4.333 1.00 . A A . 14 ASN H 1 1
16 5603 1 1 14 ASN HA H 16.902 7.653 -3.079 1.00 . A A . 14 ASN HA 1 1
16 5604 1 1 14 ASN HB2 H 14.646 7.555 -2.087 1.00 . A A . 14 ASN HB2 1 1
16 5605 1 1 14 ASN HB3 H 14.865 5.832 -1.771 1.00 . A A . 14 ASN HB3 1 1
16 5606 1 1 14 ASN HD21 H 16.394 9.016 -1.036 1.00 . A A . 14 ASN HD21 1 1
16 5607 1 1 14 ASN HD22 H 16.973 8.544 0.494 1.00 . A A . 14 ASN HD22 1 1
16 5608 1 1 14 ASN N N 15.700 6.432 -4.255 1.00 . A A . 14 ASN N 1 1
16 5609 1 1 14 ASN ND2 N 16.518 8.325 -0.348 1.00 . A A . 14 ASN ND2 1 1
16 5610 1 1 14 ASN O O 18.110 5.671 -1.689 1.00 . A A . 14 ASN O 1 1
16 5611 1 1 14 ASN OD1 O 16.229 6.245 0.305 1.00 . A A . 14 ASN OD1 1 1
16 5612 1 1 15 ASP C C 18.592 2.719 -4.667 1.00 . A A . 15 ASP C 1 1
16 5613 1 1 15 ASP CA C 18.388 3.493 -3.367 1.00 . A A . 15 ASP CA 1 1
16 5614 1 1 15 ASP CB C 17.854 2.551 -2.284 1.00 . A A . 15 ASP CB 1 1
16 5615 1 1 15 ASP CG C 18.186 3.104 -0.902 1.00 . A A . 15 ASP CG 1 1
16 5616 1 1 15 ASP H H 16.870 4.605 -4.343 1.00 . A A . 15 ASP H 1 1
16 5617 1 1 15 ASP HA H 19.340 3.887 -3.044 1.00 . A A . 15 ASP HA 1 1
16 5618 1 1 15 ASP HB2 H 16.781 2.462 -2.384 1.00 . A A . 15 ASP HB2 1 1
16 5619 1 1 15 ASP HB3 H 18.307 1.579 -2.398 1.00 . A A . 15 ASP HB3 1 1
16 5620 1 1 15 ASP N N 17.463 4.604 -3.562 1.00 . A A . 15 ASP N 1 1
16 5621 1 1 15 ASP O O 17.952 3.005 -5.678 1.00 . A A . 15 ASP O 1 1
16 5622 1 1 15 ASP OD1 O 19.107 3.900 -0.810 1.00 . A A . 15 ASP OD1 1 1
16 5623 1 1 15 ASP OD2 O 17.515 2.725 0.044 1.00 . A A . 15 ASP OD2 1 1
16 5624 1 1 16 TYR C C 20.563 1.733 -6.835 1.00 . A A . 16 TYR C 1 1
16 5625 1 1 16 TYR CA C 19.774 0.928 -5.810 1.00 . A A . 16 TYR CA 1 1
16 5626 1 1 16 TYR CB C 18.467 0.442 -6.437 1.00 . A A . 16 TYR CB 1 1
16 5627 1 1 16 TYR CD1 C 19.033 -1.854 -7.319 1.00 . A A . 16 TYR CD1 1 1
16 5628 1 1 16 TYR CD2 C 18.797 -0.024 -8.893 1.00 . A A . 16 TYR CD2 1 1
16 5629 1 1 16 TYR CE1 C 19.315 -2.727 -8.376 1.00 . A A . 16 TYR CE1 1 1
16 5630 1 1 16 TYR CE2 C 19.081 -0.897 -9.951 1.00 . A A . 16 TYR CE2 1 1
16 5631 1 1 16 TYR CG C 18.774 -0.502 -7.576 1.00 . A A . 16 TYR CG 1 1
16 5632 1 1 16 TYR CZ C 19.339 -2.248 -9.692 1.00 . A A . 16 TYR CZ 1 1
16 5633 1 1 16 TYR H H 19.972 1.560 -3.795 1.00 . A A . 16 TYR H 1 1
16 5634 1 1 16 TYR HA H 20.359 0.071 -5.512 1.00 . A A . 16 TYR HA 1 1
16 5635 1 1 16 TYR HB2 H 17.881 -0.075 -5.691 1.00 . A A . 16 TYR HB2 1 1
16 5636 1 1 16 TYR HB3 H 17.911 1.288 -6.811 1.00 . A A . 16 TYR HB3 1 1
16 5637 1 1 16 TYR HD1 H 19.015 -2.223 -6.303 1.00 . A A . 16 TYR HD1 1 1
16 5638 1 1 16 TYR HD2 H 18.599 1.020 -9.093 1.00 . A A . 16 TYR HD2 1 1
16 5639 1 1 16 TYR HE1 H 19.514 -3.769 -8.178 1.00 . A A . 16 TYR HE1 1 1
16 5640 1 1 16 TYR HE2 H 19.098 -0.528 -10.966 1.00 . A A . 16 TYR HE2 1 1
16 5641 1 1 16 TYR HH H 19.658 -4.001 -10.380 1.00 . A A . 16 TYR HH 1 1
16 5642 1 1 16 TYR N N 19.489 1.739 -4.629 1.00 . A A . 16 TYR N 1 1
16 5643 1 1 16 TYR O O 21.713 1.412 -7.141 1.00 . A A . 16 TYR O 1 1
16 5644 1 1 16 TYR OH O 19.615 -3.110 -10.735 1.00 . A A . 16 TYR OH 1 1
16 5645 1 1 17 LYS C C 20.006 5.036 -8.333 1.00 . A A . 17 LYS C 1 1
16 5646 1 1 17 LYS CA C 20.590 3.627 -8.355 1.00 . A A . 17 LYS CA 1 1
16 5647 1 1 17 LYS CB C 20.425 3.021 -9.749 1.00 . A A . 17 LYS CB 1 1
16 5648 1 1 17 LYS CD C 21.223 1.227 -11.296 1.00 . A A . 17 LYS CD 1 1
16 5649 1 1 17 LYS CE C 22.178 0.040 -11.441 1.00 . A A . 17 LYS CE 1 1
16 5650 1 1 17 LYS CG C 21.463 1.915 -9.950 1.00 . A A . 17 LYS CG 1 1
16 5651 1 1 17 LYS H H 19.025 2.987 -7.076 1.00 . A A . 17 LYS H 1 1
16 5652 1 1 17 LYS HA H 21.644 3.685 -8.125 1.00 . A A . 17 LYS HA 1 1
16 5653 1 1 17 LYS HB2 H 19.433 2.605 -9.845 1.00 . A A . 17 LYS HB2 1 1
16 5654 1 1 17 LYS HB3 H 20.569 3.787 -10.494 1.00 . A A . 17 LYS HB3 1 1
16 5655 1 1 17 LYS HD2 H 20.202 0.878 -11.345 1.00 . A A . 17 LYS HD2 1 1
16 5656 1 1 17 LYS HD3 H 21.403 1.930 -12.096 1.00 . A A . 17 LYS HD3 1 1
16 5657 1 1 17 LYS HE2 H 22.103 -0.589 -10.566 1.00 . A A . 17 LYS HE2 1 1
16 5658 1 1 17 LYS HE3 H 21.912 -0.531 -12.319 1.00 . A A . 17 LYS HE3 1 1
16 5659 1 1 17 LYS HG2 H 22.454 2.348 -9.938 1.00 . A A . 17 LYS HG2 1 1
16 5660 1 1 17 LYS HG3 H 21.377 1.188 -9.157 1.00 . A A . 17 LYS HG3 1 1
16 5661 1 1 17 LYS HZ1 H 24.232 -0.268 -11.597 1.00 . A A . 17 LYS HZ1 1 1
16 5662 1 1 17 LYS HZ2 H 23.805 1.152 -10.769 1.00 . A A . 17 LYS HZ2 1 1
16 5663 1 1 17 LYS HZ3 H 23.668 1.078 -12.460 1.00 . A A . 17 LYS HZ3 1 1
16 5664 1 1 17 LYS N N 19.939 2.779 -7.362 1.00 . A A . 17 LYS N 1 1
16 5665 1 1 17 LYS NZ N 23.576 0.538 -11.576 1.00 . A A . 17 LYS NZ 1 1
16 5666 1 1 17 LYS O O 19.371 5.467 -9.296 1.00 . A A . 17 LYS O 1 1
16 5667 1 1 18 CYS C C 20.627 7.921 -6.175 1.00 . A A . 18 CYS C 1 1
16 5668 1 1 18 CYS CA C 19.727 7.111 -7.095 1.00 . A A . 18 CYS CA 1 1
16 5669 1 1 18 CYS CB C 18.313 7.103 -6.520 1.00 . A A . 18 CYS CB 1 1
16 5670 1 1 18 CYS H H 20.740 5.347 -6.498 1.00 . A A . 18 CYS H 1 1
16 5671 1 1 18 CYS HA H 19.707 7.579 -8.068 1.00 . A A . 18 CYS HA 1 1
16 5672 1 1 18 CYS HB2 H 17.982 6.086 -6.394 1.00 . A A . 18 CYS HB2 1 1
16 5673 1 1 18 CYS HB3 H 18.316 7.598 -5.560 1.00 . A A . 18 CYS HB3 1 1
16 5674 1 1 18 CYS N N 20.227 5.747 -7.232 1.00 . A A . 18 CYS N 1 1
16 5675 1 1 18 CYS O O 20.150 8.610 -5.273 1.00 . A A . 18 CYS O 1 1
16 5676 1 1 18 CYS SG S 17.207 7.992 -7.653 1.00 . A A . 18 CYS SG 1 1
16 5677 1 1 19 . C C 22.578 8.397 -4.102 1.00 . A A . 19 DBB C 1 1
16 5678 1 1 19 . CA C 22.895 8.560 -5.586 1.00 . A A . 19 DBB CA 1 1
16 5679 1 1 19 . CB C 24.309 8.041 -5.858 1.00 . A A . 19 DBB CB 1 1
16 5680 1 1 19 . CG C 25.312 8.824 -5.008 1.00 . A A . 19 DBB CG 1 1
16 5681 1 1 19 . H H 22.250 7.269 -7.133 1.00 . A A . 19 DBB H 1 1
16 5682 1 1 19 . HA H 22.852 9.608 -5.840 1.00 . A A . 19 DBB HA 1 1
16 5683 1 1 19 . HB2 H 24.362 6.993 -5.603 1.00 . A A . 19 DBB HB2 1 1
16 5684 1 1 19 . HG1 H 25.192 8.553 -3.969 1.00 . A A . 19 DBB HG1 1 1
16 5685 1 1 19 . HG2 H 25.136 9.882 -5.126 1.00 . A A . 19 DBB HG2 1 1
16 5686 1 1 19 . HG3 H 26.315 8.586 -5.328 1.00 . A A . 19 DBB HG3 1 1
16 5687 1 1 19 . N N 21.930 7.833 -6.403 1.00 . A A . 19 DBB N 1 1
16 5688 1 1 19 . O O 23.007 9.199 -3.273 1.00 . A A . 19 DBB O 1 1
16 5689 1 1 20 LYS C C 21.863 5.665 -1.985 1.00 . A A . 20 LYS C 1 1
16 5690 1 1 20 LYS CA C 21.470 7.083 -2.383 1.00 . A A . 20 LYS CA 1 1
16 5691 1 1 20 LYS CB C 19.965 7.280 -2.186 1.00 . A A . 20 LYS CB 1 1
16 5692 1 1 20 LYS CD C 20.252 9.585 -1.264 1.00 . A A . 20 LYS CD 1 1
16 5693 1 1 20 LYS CE C 19.922 11.063 -1.474 1.00 . A A . 20 LYS CE 1 1
16 5694 1 1 20 LYS CG C 19.611 8.757 -2.378 1.00 . A A . 20 LYS CG 1 1
16 5695 1 1 20 LYS H H 21.523 6.737 -4.476 1.00 . A A . 20 LYS H 1 1
16 5696 1 1 20 LYS HA H 21.997 7.780 -1.750 1.00 . A A . 20 LYS HA 1 1
16 5697 1 1 20 LYS HB2 H 19.427 6.682 -2.907 1.00 . A A . 20 LYS HB2 1 1
16 5698 1 1 20 LYS HB3 H 19.691 6.973 -1.188 1.00 . A A . 20 LYS HB3 1 1
16 5699 1 1 20 LYS HD2 H 19.866 9.261 -0.308 1.00 . A A . 20 LYS HD2 1 1
16 5700 1 1 20 LYS HD3 H 21.322 9.451 -1.286 1.00 . A A . 20 LYS HD3 1 1
16 5701 1 1 20 LYS HE2 H 20.310 11.386 -2.429 1.00 . A A . 20 LYS HE2 1 1
16 5702 1 1 20 LYS HE3 H 18.851 11.200 -1.458 1.00 . A A . 20 LYS HE3 1 1
16 5703 1 1 20 LYS HG2 H 19.980 9.092 -3.335 1.00 . A A . 20 LYS HG2 1 1
16 5704 1 1 20 LYS HG3 H 18.538 8.878 -2.343 1.00 . A A . 20 LYS HG3 1 1
16 5705 1 1 20 LYS HZ1 H 21.169 12.588 -0.800 1.00 . A A . 20 LYS HZ1 1 1
16 5706 1 1 20 LYS HZ2 H 21.098 11.242 0.234 1.00 . A A . 20 LYS HZ2 1 1
16 5707 1 1 20 LYS HZ3 H 19.798 12.336 0.170 1.00 . A A . 20 LYS HZ3 1 1
16 5708 1 1 20 LYS N N 21.831 7.348 -3.773 1.00 . A A . 20 LYS N 1 1
16 5709 1 1 20 LYS NZ N 20.543 11.869 -0.385 1.00 . A A . 20 LYS NZ 1 1
16 5710 1 1 20 LYS O O 21.802 4.741 -2.795 1.00 . A A . 20 LYS O 1 1
16 5711 1 1 21 GLY C C 23.933 4.298 0.619 1.00 . A A . 21 GLY C 1 1
16 5712 1 1 21 GLY CA C 22.671 4.193 -0.229 1.00 . A A . 21 GLY CA 1 1
16 5713 1 1 21 GLY H H 22.295 6.276 -0.128 1.00 . A A . 21 GLY H 1 1
16 5714 1 1 21 GLY HA2 H 21.870 3.781 0.372 1.00 . A A . 21 GLY HA2 1 1
16 5715 1 1 21 GLY HA3 H 22.861 3.537 -1.065 1.00 . A A . 21 GLY HA3 1 1
16 5716 1 1 21 GLY N N 22.266 5.502 -0.729 1.00 . A A . 21 GLY N 1 1
16 5717 1 1 21 GLY O O 25.012 4.598 0.109 1.00 . A A . 21 GLY O 1 1
16 5718 1 1 22 ARG C C 25.933 3.019 2.522 1.00 . A A . 22 ARG C 1 1
16 5719 1 1 22 ARG CA C 24.923 4.119 2.830 1.00 . A A . 22 ARG CA 1 1
16 5720 1 1 22 ARG CB C 24.439 3.979 4.272 1.00 . A A . 22 ARG CB 1 1
16 5721 1 1 22 ARG CD C 23.156 5.095 6.102 1.00 . A A . 22 ARG CD 1 1
16 5722 1 1 22 ARG CG C 23.682 5.245 4.676 1.00 . A A . 22 ARG CG 1 1
16 5723 1 1 22 ARG CZ C 21.132 6.428 6.228 1.00 . A A . 22 ARG CZ 1 1
16 5724 1 1 22 ARG H H 22.903 3.816 2.266 1.00 . A A . 22 ARG H 1 1
16 5725 1 1 22 ARG HA H 25.406 5.078 2.716 1.00 . A A . 22 ARG HA 1 1
16 5726 1 1 22 ARG HB2 H 23.782 3.125 4.350 1.00 . A A . 22 ARG HB2 1 1
16 5727 1 1 22 ARG HB3 H 25.286 3.845 4.928 1.00 . A A . 22 ARG HB3 1 1
16 5728 1 1 22 ARG HD2 H 22.499 4.241 6.153 1.00 . A A . 22 ARG HD2 1 1
16 5729 1 1 22 ARG HD3 H 23.990 4.943 6.773 1.00 . A A . 22 ARG HD3 1 1
16 5730 1 1 22 ARG HE H 22.899 7.012 6.966 1.00 . A A . 22 ARG HE 1 1
16 5731 1 1 22 ARG HG2 H 24.351 6.094 4.625 1.00 . A A . 22 ARG HG2 1 1
16 5732 1 1 22 ARG HG3 H 22.854 5.400 4.002 1.00 . A A . 22 ARG HG3 1 1
16 5733 1 1 22 ARG HH11 H 20.971 4.652 5.318 1.00 . A A . 22 ARG HH11 1 1
16 5734 1 1 22 ARG HH12 H 19.515 5.585 5.400 1.00 . A A . 22 ARG HH12 1 1
16 5735 1 1 22 ARG HH21 H 20.993 8.241 7.066 1.00 . A A . 22 ARG HH21 1 1
16 5736 1 1 22 ARG HH22 H 19.527 7.615 6.386 1.00 . A A . 22 ARG HH22 1 1
16 5737 1 1 22 ARG N N 23.789 4.050 1.916 1.00 . A A . 22 ARG N 1 1
16 5738 1 1 22 ARG NE N 22.427 6.293 6.496 1.00 . A A . 22 ARG NE 1 1
16 5739 1 1 22 ARG NH1 N 20.489 5.480 5.599 1.00 . A A . 22 ARG NH1 1 1
16 5740 1 1 22 ARG NH2 N 20.501 7.513 6.588 1.00 . A A . 22 ARG NH2 1 1
16 5741 1 1 22 ARG O O 27.143 3.235 2.592 1.00 . A A . 22 ARG O 1 1
16 5742 1 1 23 GLY C C 26.657 0.683 0.395 1.00 . A A . 23 GLY C 1 1
16 5743 1 1 23 GLY CA C 26.294 0.708 1.875 1.00 . A A . 23 GLY CA 1 1
16 5744 1 1 23 GLY H H 24.455 1.723 2.148 1.00 . A A . 23 GLY H 1 1
16 5745 1 1 23 GLY HA2 H 27.198 0.785 2.460 1.00 . A A . 23 GLY HA2 1 1
16 5746 1 1 23 GLY HA3 H 25.785 -0.210 2.129 1.00 . A A . 23 GLY HA3 1 1
16 5747 1 1 23 GLY N N 25.427 1.837 2.186 1.00 . A A . 23 GLY N 1 1
16 5748 1 1 23 GLY O O 26.999 1.710 -0.190 1.00 . A A . 23 GLY O 1 1
16 5749 1 1 24 PRO C C 25.917 0.066 -2.566 1.00 . A A . 24 PRO C 1 1
16 5750 1 1 24 PRO CA C 26.914 -0.646 -1.656 1.00 . A A . 24 PRO CA 1 1
16 5751 1 1 24 PRO CB C 26.858 -2.162 -1.865 1.00 . A A . 24 PRO CB 1 1
16 5752 1 1 24 PRO CD C 26.183 -1.737 0.416 1.00 . A A . 24 PRO CD 1 1
16 5753 1 1 24 PRO CG C 25.990 -2.680 -0.768 1.00 . A A . 24 PRO CG 1 1
16 5754 1 1 24 PRO HA H 27.913 -0.296 -1.855 1.00 . A A . 24 PRO HA 1 1
16 5755 1 1 24 PRO HB2 H 26.425 -2.390 -2.828 1.00 . A A . 24 PRO HB2 1 1
16 5756 1 1 24 PRO HB3 H 27.847 -2.589 -1.786 1.00 . A A . 24 PRO HB3 1 1
16 5757 1 1 24 PRO HD2 H 25.257 -1.616 0.959 1.00 . A A . 24 PRO HD2 1 1
16 5758 1 1 24 PRO HD3 H 26.964 -2.096 1.066 1.00 . A A . 24 PRO HD3 1 1
16 5759 1 1 24 PRO HG2 H 24.955 -2.680 -1.083 1.00 . A A . 24 PRO HG2 1 1
16 5760 1 1 24 PRO HG3 H 26.293 -3.678 -0.492 1.00 . A A . 24 PRO HG3 1 1
16 5761 1 1 24 PRO N N 26.586 -0.470 -0.212 1.00 . A A . 24 PRO N 1 1
16 5762 1 1 24 PRO O O 26.210 0.334 -3.730 1.00 . A A . 24 PRO O 1 1
16 5763 1 1 25 GLY C C 24.289 1.750 -4.006 1.00 . A A . 25 GLY C 1 1
16 5764 1 1 25 GLY CA C 23.700 1.051 -2.788 1.00 . A A . 25 GLY CA 1 1
16 5765 1 1 25 GLY H H 24.568 0.130 -1.087 1.00 . A A . 25 GLY H 1 1
16 5766 1 1 25 GLY HA2 H 22.967 0.326 -3.112 1.00 . A A . 25 GLY HA2 1 1
16 5767 1 1 25 GLY HA3 H 23.219 1.785 -2.159 1.00 . A A . 25 GLY HA3 1 1
16 5768 1 1 25 GLY N N 24.739 0.369 -2.021 1.00 . A A . 25 GLY N 1 1
16 5769 1 1 25 GLY O O 25.281 2.474 -3.900 1.00 . A A . 25 GLY O 1 1
16 5770 1 1 26 GLY C C 23.711 3.596 -6.489 1.00 . A A . 26 GLY C 1 1
16 5771 1 1 26 GLY CA C 24.153 2.142 -6.398 1.00 . A A . 26 GLY CA 1 1
16 5772 1 1 26 GLY H H 22.890 0.944 -5.189 1.00 . A A . 26 GLY H 1 1
16 5773 1 1 26 GLY HA2 H 25.231 2.095 -6.423 1.00 . A A . 26 GLY HA2 1 1
16 5774 1 1 26 GLY HA3 H 23.754 1.598 -7.241 1.00 . A A . 26 GLY HA3 1 1
16 5775 1 1 26 GLY N N 23.677 1.529 -5.164 1.00 . A A . 26 GLY N 1 1
16 5776 1 1 26 GLY O O 22.979 4.088 -5.629 1.00 . A A . 26 GLY O 1 1
16 5777 1 1 27 CYS C C 22.839 5.840 -8.895 1.00 . A A . 27 CYS C 1 1
16 5778 1 1 27 CYS CA C 23.803 5.682 -7.722 1.00 . A A . 27 CYS CA 1 1
16 5779 1 1 27 CYS CB C 25.057 6.517 -7.978 1.00 . A A . 27 CYS CB 1 1
16 5780 1 1 27 CYS H H 24.742 3.839 -8.189 1.00 . A A . 27 CYS H 1 1
16 5781 1 1 27 CYS HA H 23.325 6.039 -6.824 1.00 . A A . 27 CYS HA 1 1
16 5782 1 1 27 CYS HB2 H 25.859 6.169 -7.343 1.00 . A A . 27 CYS HB2 1 1
16 5783 1 1 27 CYS HB3 H 25.348 6.420 -9.013 1.00 . A A . 27 CYS HB3 1 1
16 5784 1 1 27 CYS N N 24.160 4.282 -7.535 1.00 . A A . 27 CYS N 1 1
16 5785 1 1 27 CYS O O 22.498 4.867 -9.567 1.00 . A A . 27 CYS O 1 1
16 5786 1 1 27 CYS SG S 24.708 8.256 -7.611 1.00 . A A . 27 CYS SG 1 1
16 5787 1 1 28 TYR C C 21.863 6.551 -11.473 1.00 . A A . 28 TYR C 1 1
16 5788 1 1 28 TYR CA C 21.477 7.344 -10.228 1.00 . A A . 28 TYR CA 1 1
16 5789 1 1 28 TYR CB C 21.471 8.840 -10.549 1.00 . A A . 28 TYR CB 1 1
16 5790 1 1 28 TYR CD1 C 23.620 9.208 -11.810 1.00 . A A . 28 TYR CD1 1 1
16 5791 1 1 28 TYR CD2 C 23.471 9.962 -9.510 1.00 . A A . 28 TYR CD2 1 1
16 5792 1 1 28 TYR CE1 C 24.934 9.683 -11.880 1.00 . A A . 28 TYR CE1 1 1
16 5793 1 1 28 TYR CE2 C 24.785 10.436 -9.580 1.00 . A A . 28 TYR CE2 1 1
16 5794 1 1 28 TYR CG C 22.888 9.348 -10.626 1.00 . A A . 28 TYR CG 1 1
16 5795 1 1 28 TYR CZ C 25.518 10.298 -10.765 1.00 . A A . 28 TYR CZ 1 1
16 5796 1 1 28 TYR H H 22.709 7.811 -8.567 1.00 . A A . 28 TYR H 1 1
16 5797 1 1 28 TYR HA H 20.485 7.055 -9.920 1.00 . A A . 28 TYR HA 1 1
16 5798 1 1 28 TYR HB2 H 20.980 9.001 -11.499 1.00 . A A . 28 TYR HB2 1 1
16 5799 1 1 28 TYR HB3 H 20.939 9.371 -9.776 1.00 . A A . 28 TYR HB3 1 1
16 5800 1 1 28 TYR HD1 H 23.170 8.734 -12.669 1.00 . A A . 28 TYR HD1 1 1
16 5801 1 1 28 TYR HD2 H 22.906 10.067 -8.597 1.00 . A A . 28 TYR HD2 1 1
16 5802 1 1 28 TYR HE1 H 25.498 9.575 -12.793 1.00 . A A . 28 TYR HE1 1 1
16 5803 1 1 28 TYR HE2 H 25.234 10.908 -8.720 1.00 . A A . 28 TYR HE2 1 1
16 5804 1 1 28 TYR HH H 26.787 11.657 -11.196 1.00 . A A . 28 TYR HH 1 1
16 5805 1 1 28 TYR N N 22.402 7.072 -9.134 1.00 . A A . 28 TYR N 1 1
16 5806 1 1 28 TYR O O 23.029 6.218 -11.603 1.00 . A A . 28 TYR O 1 1
16 5807 1 1 28 TYR OXT O 20.984 6.287 -12.276 1.00 . A A . 28 TYR OXT 1 1
16 5808 1 1 28 TYR OH O 26.814 10.768 -10.834 1.00 . A A . 28 TYR OH 1 1
17 5809 1 1 1 CYS C C 14.580 -6.362 1.581 1.00 . A A . 1 CYS C 1 1
17 5810 1 1 1 CYS CA C 14.872 -6.210 3.069 1.00 . A A . 1 CYS CA 1 1
17 5811 1 1 1 CYS CB C 16.352 -6.481 3.341 1.00 . A A . 1 CYS CB 1 1
17 5812 1 1 1 CYS H1 H 14.624 -7.621 4.578 1.00 . A A . 1 CYS H1 1 1
17 5813 1 1 1 CYS H2 H 13.686 -7.916 3.194 1.00 . A A . 1 CYS H2 1 1
17 5814 1 1 1 CYS H3 H 13.244 -6.684 4.278 1.00 . A A . 1 CYS H3 1 1
17 5815 1 1 1 CYS HA H 14.627 -5.205 3.382 1.00 . A A . 1 CYS HA 1 1
17 5816 1 1 1 CYS HB2 H 16.497 -6.661 4.396 1.00 . A A . 1 CYS HB2 1 1
17 5817 1 1 1 CYS HB3 H 16.668 -7.350 2.781 1.00 . A A . 1 CYS HB3 1 1
17 5818 1 1 1 CYS N N 14.045 -7.180 3.837 1.00 . A A . 1 CYS N 1 1
17 5819 1 1 1 CYS O O 14.568 -7.474 1.051 1.00 . A A . 1 CYS O 1 1
17 5820 1 1 1 CYS SG S 17.332 -5.048 2.832 1.00 . A A . 1 CYS SG 1 1
17 5821 1 1 2 CYS C C 15.349 -5.020 -1.313 1.00 . A A . 2 CYS C 1 1
17 5822 1 1 2 CYS CA C 14.069 -5.265 -0.522 1.00 . A A . 2 CYS CA 1 1
17 5823 1 1 2 CYS CB C 13.027 -4.200 -0.869 1.00 . A A . 2 CYS CB 1 1
17 5824 1 1 2 CYS H H 14.382 -4.380 1.378 1.00 . A A . 2 CYS H 1 1
17 5825 1 1 2 CYS HA H 13.677 -6.236 -0.784 1.00 . A A . 2 CYS HA 1 1
17 5826 1 1 2 CYS HB2 H 12.383 -4.568 -1.653 1.00 . A A . 2 CYS HB2 1 1
17 5827 1 1 2 CYS HB3 H 12.436 -3.975 0.006 1.00 . A A . 2 CYS HB3 1 1
17 5828 1 1 2 CYS N N 14.353 -5.240 0.908 1.00 . A A . 2 CYS N 1 1
17 5829 1 1 2 CYS O O 15.581 -5.642 -2.349 1.00 . A A . 2 CYS O 1 1
17 5830 1 1 2 CYS SG S 13.861 -2.697 -1.434 1.00 . A A . 2 CYS SG 1 1
17 5831 1 1 3 ILE C C 18.591 -4.485 -0.757 1.00 . A A . 3 ILE C 1 1
17 5832 1 1 3 ILE CA C 17.437 -3.789 -1.466 1.00 . A A . 3 ILE CA 1 1
17 5833 1 1 3 ILE CB C 17.645 -2.268 -1.472 1.00 . A A . 3 ILE CB 1 1
17 5834 1 1 3 ILE CD1 C 15.935 -2.160 -3.292 1.00 . A A . 3 ILE CD1 1 1
17 5835 1 1 3 ILE CG1 C 17.340 -1.726 -2.868 1.00 . A A . 3 ILE CG1 1 1
17 5836 1 1 3 ILE CG2 C 19.094 -1.925 -1.109 1.00 . A A . 3 ILE CG2 1 1
17 5837 1 1 3 ILE H H 15.939 -3.651 0.021 1.00 . A A . 3 ILE H 1 1
17 5838 1 1 3 ILE HA H 17.400 -4.138 -2.483 1.00 . A A . 3 ILE HA 1 1
17 5839 1 1 3 ILE HB H 16.977 -1.812 -0.755 1.00 . A A . 3 ILE HB 1 1
17 5840 1 1 3 ILE HD11 H 15.710 -3.125 -2.860 1.00 . A A . 3 ILE HD11 1 1
17 5841 1 1 3 ILE HD12 H 15.889 -2.229 -4.367 1.00 . A A . 3 ILE HD12 1 1
17 5842 1 1 3 ILE HD13 H 15.214 -1.434 -2.946 1.00 . A A . 3 ILE HD13 1 1
17 5843 1 1 3 ILE HG12 H 17.394 -0.648 -2.854 1.00 . A A . 3 ILE HG12 1 1
17 5844 1 1 3 ILE HG13 H 18.063 -2.116 -3.569 1.00 . A A . 3 ILE HG13 1 1
17 5845 1 1 3 ILE HG21 H 19.202 -0.857 -1.034 1.00 . A A . 3 ILE HG21 1 1
17 5846 1 1 3 ILE HG22 H 19.756 -2.302 -1.874 1.00 . A A . 3 ILE HG22 1 1
17 5847 1 1 3 ILE HG23 H 19.344 -2.378 -0.162 1.00 . A A . 3 ILE HG23 1 1
17 5848 1 1 3 ILE N N 16.178 -4.110 -0.811 1.00 . A A . 3 ILE N 1 1
17 5849 1 1 3 ILE O O 19.742 -4.393 -1.186 1.00 . A A . 3 ILE O 1 1
17 5850 1 1 4 . C C 20.645 -5.181 0.915 1.00 . A A . 4 DBB C 1 1
17 5851 1 1 4 . CA C 19.296 -5.875 1.094 1.00 . A A . 4 DBB CA 1 1
17 5852 1 1 4 . CB C 18.901 -5.915 2.582 1.00 . A A . 4 DBB CB 1 1
17 5853 1 1 4 . CG C 19.938 -5.185 3.439 1.00 . A A . 4 DBB CG 1 1
17 5854 1 1 4 . H H 17.342 -5.209 0.624 1.00 . A A . 4 DBB H 1 1
17 5855 1 1 4 . HA H 19.372 -6.888 0.726 1.00 . A A . 4 DBB HA 1 1
17 5856 1 1 4 . HB2 H 18.809 -6.940 2.910 1.00 . A A . 4 DBB HB2 1 1
17 5857 1 1 4 . HG1 H 19.888 -4.126 3.233 1.00 . A A . 4 DBB HG1 1 1
17 5858 1 1 4 . HG2 H 20.924 -5.552 3.197 1.00 . A A . 4 DBB HG2 1 1
17 5859 1 1 4 . HG3 H 19.732 -5.360 4.483 1.00 . A A . 4 DBB HG3 1 1
17 5860 1 1 4 . N N 18.276 -5.174 0.331 1.00 . A A . 4 DBB N 1 1
17 5861 1 1 4 . O O 21.642 -5.812 0.564 1.00 . A A . 4 DBB O 1 1
17 5862 1 1 5 GLY C C 22.230 -2.384 2.331 1.00 . A A . 5 GLY C 1 1
17 5863 1 1 5 GLY CA C 21.883 -3.092 1.025 1.00 . A A . 5 GLY CA 1 1
17 5864 1 1 5 GLY H H 19.831 -3.429 1.438 1.00 . A A . 5 GLY H 1 1
17 5865 1 1 5 GLY HA2 H 22.696 -3.748 0.751 1.00 . A A . 5 GLY HA2 1 1
17 5866 1 1 5 GLY HA3 H 21.747 -2.353 0.250 1.00 . A A . 5 GLY HA3 1 1
17 5867 1 1 5 GLY N N 20.661 -3.874 1.161 1.00 . A A . 5 GLY N 1 1
17 5868 1 1 5 GLY O O 22.607 -3.022 3.313 1.00 . A A . 5 GLY O 1 1
17 5869 1 1 6 GLU C C 21.206 0.592 3.916 1.00 . A A . 6 GLU C 1 1
17 5870 1 1 6 GLU CA C 22.396 -0.277 3.533 1.00 . A A . 6 GLU CA 1 1
17 5871 1 1 6 GLU CB C 23.620 0.610 3.286 1.00 . A A . 6 GLU CB 1 1
17 5872 1 1 6 GLU CD C 24.420 0.481 5.656 1.00 . A A . 6 GLU CD 1 1
17 5873 1 1 6 GLU CG C 23.932 1.413 4.551 1.00 . A A . 6 GLU CG 1 1
17 5874 1 1 6 GLU H H 21.789 -0.602 1.528 1.00 . A A . 6 GLU H 1 1
17 5875 1 1 6 GLU HA H 22.613 -0.951 4.345 1.00 . A A . 6 GLU HA 1 1
17 5876 1 1 6 GLU HB2 H 24.469 -0.010 3.033 1.00 . A A . 6 GLU HB2 1 1
17 5877 1 1 6 GLU HB3 H 23.415 1.289 2.473 1.00 . A A . 6 GLU HB3 1 1
17 5878 1 1 6 GLU HG2 H 24.700 2.141 4.333 1.00 . A A . 6 GLU HG2 1 1
17 5879 1 1 6 GLU HG3 H 23.039 1.923 4.882 1.00 . A A . 6 GLU HG3 1 1
17 5880 1 1 6 GLU N N 22.097 -1.059 2.338 1.00 . A A . 6 GLU N 1 1
17 5881 1 1 6 GLU O O 21.152 1.140 5.016 1.00 . A A . 6 GLU O 1 1
17 5882 1 1 6 GLU OE1 O 24.624 -0.687 5.370 1.00 . A A . 6 GLU OE1 1 1
17 5883 1 1 6 GLU OE2 O 24.580 0.949 6.771 1.00 . A A . 6 GLU OE2 1 1
17 5884 1 1 7 SER C C 17.844 0.893 2.574 1.00 . A A . 7 SER C 1 1
17 5885 1 1 7 SER CA C 19.064 1.513 3.249 1.00 . A A . 7 SER CA 1 1
17 5886 1 1 7 SER CB C 19.272 2.935 2.729 1.00 . A A . 7 SER CB 1 1
17 5887 1 1 7 SER H H 20.351 0.248 2.142 1.00 . A A . 7 SER H 1 1
17 5888 1 1 7 SER HA H 18.891 1.554 4.313 1.00 . A A . 7 SER HA 1 1
17 5889 1 1 7 SER HB2 H 18.646 3.617 3.280 1.00 . A A . 7 SER HB2 1 1
17 5890 1 1 7 SER HB3 H 20.308 3.217 2.857 1.00 . A A . 7 SER HB3 1 1
17 5891 1 1 7 SER HG H 19.719 2.855 0.838 1.00 . A A . 7 SER HG 1 1
17 5892 1 1 7 SER N N 20.254 0.710 3.000 1.00 . A A . 7 SER N 1 1
17 5893 1 1 7 SER O O 17.358 1.398 1.561 1.00 . A A . 7 SER O 1 1
17 5894 1 1 7 SER OG O 18.920 2.987 1.352 1.00 . A A . 7 SER OG 1 1
17 5895 1 1 8 PRO C C 14.954 0.024 2.419 1.00 . A A . 8 PRO C 1 1
17 5896 1 1 8 PRO CA C 16.161 -0.898 2.572 1.00 . A A . 8 PRO CA 1 1
17 5897 1 1 8 PRO CB C 15.878 -1.994 3.602 1.00 . A A . 8 PRO CB 1 1
17 5898 1 1 8 PRO CD C 17.880 -0.839 4.323 1.00 . A A . 8 PRO CD 1 1
17 5899 1 1 8 PRO CG C 17.155 -2.184 4.353 1.00 . A A . 8 PRO CG 1 1
17 5900 1 1 8 PRO HA H 16.404 -1.353 1.625 1.00 . A A . 8 PRO HA 1 1
17 5901 1 1 8 PRO HB2 H 15.090 -1.679 4.274 1.00 . A A . 8 PRO HB2 1 1
17 5902 1 1 8 PRO HB3 H 15.603 -2.912 3.105 1.00 . A A . 8 PRO HB3 1 1
17 5903 1 1 8 PRO HD2 H 17.644 -0.263 5.208 1.00 . A A . 8 PRO HD2 1 1
17 5904 1 1 8 PRO HD3 H 18.945 -0.983 4.233 1.00 . A A . 8 PRO HD3 1 1
17 5905 1 1 8 PRO HG2 H 16.944 -2.473 5.373 1.00 . A A . 8 PRO HG2 1 1
17 5906 1 1 8 PRO HG3 H 17.761 -2.932 3.870 1.00 . A A . 8 PRO HG3 1 1
17 5907 1 1 8 PRO N N 17.351 -0.183 3.120 1.00 . A A . 8 PRO N 1 1
17 5908 1 1 8 PRO O O 15.104 1.222 2.177 1.00 . A A . 8 PRO O 1 1
17 5909 1 1 9 GLY C C 12.155 0.410 0.964 1.00 . A A . 9 GLY C 1 1
17 5910 1 1 9 GLY CA C 12.534 0.233 2.431 1.00 . A A . 9 GLY CA 1 1
17 5911 1 1 9 GLY H H 13.705 -1.505 2.748 1.00 . A A . 9 GLY H 1 1
17 5912 1 1 9 GLY HA2 H 11.735 -0.280 2.946 1.00 . A A . 9 GLY HA2 1 1
17 5913 1 1 9 GLY HA3 H 12.681 1.205 2.877 1.00 . A A . 9 GLY HA3 1 1
17 5914 1 1 9 GLY N N 13.761 -0.545 2.558 1.00 . A A . 9 GLY N 1 1
17 5915 1 1 9 GLY O O 11.370 1.290 0.618 1.00 . A A . 9 GLY O 1 1
17 5916 1 1 10 DAL C C 13.527 0.434 -2.033 1.00 . A A . 10 DAL C 1 1
17 5917 1 1 10 DAL CA C 12.444 -0.366 -1.319 1.00 . A A . 10 DAL CA 1 1
17 5918 1 1 10 DAL CB C 12.376 -1.776 -1.908 1.00 . A A . 10 DAL CB 1 1
17 5919 1 1 10 DAL H H 13.344 -1.115 0.446 1.00 . A A . 10 DAL H 1 1
17 5920 1 1 10 DAL HA H 11.492 0.122 -1.467 1.00 . A A . 10 DAL HA 1 1
17 5921 1 1 10 DAL HB1 H 12.321 -1.714 -2.983 1.00 . A A . 10 DAL HB1 1 1
17 5922 1 1 10 DAL HB2 H 11.502 -2.283 -1.530 1.00 . A A . 10 DAL HB2 1 1
17 5923 1 1 10 DAL N N 12.724 -0.435 0.110 1.00 . A A . 10 DAL N 1 1
17 5924 1 1 10 DAL O O 13.875 0.141 -3.178 1.00 . A A . 10 DAL O 1 1
17 5925 1 1 11 ALA C C 14.604 2.966 -3.195 1.00 . A A . 11 ALA C 1 1
17 5926 1 1 11 ALA CA C 15.103 2.274 -1.930 1.00 . A A . 11 ALA CA 1 1
17 5927 1 1 11 ALA CB C 16.324 1.415 -2.259 1.00 . A A . 11 ALA CB 1 1
17 5928 1 1 11 ALA H H 13.742 1.627 -0.442 1.00 . A A . 11 ALA H 1 1
17 5929 1 1 11 ALA HA H 15.391 3.026 -1.210 1.00 . A A . 11 ALA HA 1 1
17 5930 1 1 11 ALA HB1 H 16.044 0.647 -2.965 1.00 . A A . 11 ALA HB1 1 1
17 5931 1 1 11 ALA HB2 H 16.694 0.955 -1.354 1.00 . A A . 11 ALA HB2 1 1
17 5932 1 1 11 ALA HB3 H 17.095 2.036 -2.690 1.00 . A A . 11 ALA HB3 1 1
17 5933 1 1 11 ALA N N 14.057 1.442 -1.351 1.00 . A A . 11 ALA N 1 1
17 5934 1 1 11 ALA O O 15.212 2.857 -4.259 1.00 . A A . 11 ALA O 1 1
17 5935 1 1 12 PRO C C 13.759 5.614 -4.651 1.00 . A A . 12 PRO C 1 1
17 5936 1 1 12 PRO CA C 12.913 4.412 -4.236 1.00 . A A . 12 PRO CA 1 1
17 5937 1 1 12 PRO CB C 11.546 4.858 -3.711 1.00 . A A . 12 PRO CB 1 1
17 5938 1 1 12 PRO CD C 12.733 3.843 -1.853 1.00 . A A . 12 PRO CD 1 1
17 5939 1 1 12 PRO CG C 11.668 4.874 -2.222 1.00 . A A . 12 PRO CG 1 1
17 5940 1 1 12 PRO HA H 12.776 3.746 -5.073 1.00 . A A . 12 PRO HA 1 1
17 5941 1 1 12 PRO HB2 H 11.312 5.848 -4.079 1.00 . A A . 12 PRO HB2 1 1
17 5942 1 1 12 PRO HB3 H 10.782 4.156 -4.010 1.00 . A A . 12 PRO HB3 1 1
17 5943 1 1 12 PRO HD2 H 13.359 4.217 -1.054 1.00 . A A . 12 PRO HD2 1 1
17 5944 1 1 12 PRO HD3 H 12.276 2.908 -1.572 1.00 . A A . 12 PRO HD3 1 1
17 5945 1 1 12 PRO HG2 H 11.968 5.856 -1.887 1.00 . A A . 12 PRO HG2 1 1
17 5946 1 1 12 PRO HG3 H 10.728 4.598 -1.770 1.00 . A A . 12 PRO HG3 1 1
17 5947 1 1 12 PRO N N 13.514 3.673 -3.087 1.00 . A A . 12 PRO N 1 1
17 5948 1 1 12 PRO O O 13.237 6.704 -4.885 1.00 . A A . 12 PRO O 1 1
17 5949 1 1 13 . C C 17.004 6.711 -4.016 1.00 . A A . 13 DBB C 1 1
17 5950 1 1 13 . CA C 15.991 6.467 -5.123 1.00 . A A . 13 DBB CA 1 1
17 5951 1 1 13 . CB C 16.726 6.076 -6.404 1.00 . A A . 13 DBB CB 1 1
17 5952 1 1 13 . CG C 15.782 5.271 -7.296 1.00 . A A . 13 DBB CG 1 1
17 5953 1 1 13 . H H 15.424 4.511 -4.538 1.00 . A A . 13 DBB H 1 1
17 5954 1 1 13 . HA H 15.434 7.374 -5.300 1.00 . A A . 13 DBB HA 1 1
17 5955 1 1 13 . HB2 H 17.064 6.961 -6.923 1.00 . A A . 13 DBB HB2 1 1
17 5956 1 1 13 . HG1 H 15.967 4.217 -7.150 1.00 . A A . 13 DBB HG1 1 1
17 5957 1 1 13 . HG2 H 15.955 5.531 -8.330 1.00 . A A . 13 DBB HG2 1 1
17 5958 1 1 13 . HG3 H 14.761 5.498 -7.031 1.00 . A A . 13 DBB HG3 1 1
17 5959 1 1 13 . N N 15.070 5.402 -4.738 1.00 . A A . 13 DBB N 1 1
17 5960 1 1 13 . O O 17.678 7.739 -3.987 1.00 . A A . 13 DBB O 1 1
17 5961 1 1 14 ASN C C 18.945 4.650 -1.926 1.00 . A A . 14 ASN C 1 1
17 5962 1 1 14 ASN CA C 18.020 5.861 -1.989 1.00 . A A . 14 ASN CA 1 1
17 5963 1 1 14 ASN CB C 17.226 5.965 -0.691 1.00 . A A . 14 ASN CB 1 1
17 5964 1 1 14 ASN CG C 18.152 5.774 0.504 1.00 . A A . 14 ASN CG 1 1
17 5965 1 1 14 ASN H H 16.529 4.959 -3.182 1.00 . A A . 14 ASN H 1 1
17 5966 1 1 14 ASN HA H 18.615 6.756 -2.108 1.00 . A A . 14 ASN HA 1 1
17 5967 1 1 14 ASN HB2 H 16.761 6.939 -0.634 1.00 . A A . 14 ASN HB2 1 1
17 5968 1 1 14 ASN HB3 H 16.463 5.202 -0.685 1.00 . A A . 14 ASN HB3 1 1
17 5969 1 1 14 ASN HD21 H 16.789 4.815 1.587 1.00 . A A . 14 ASN HD21 1 1
17 5970 1 1 14 ASN HD22 H 18.302 5.028 2.339 1.00 . A A . 14 ASN HD22 1 1
17 5971 1 1 14 ASN N N 17.097 5.754 -3.105 1.00 . A A . 14 ASN N 1 1
17 5972 1 1 14 ASN ND2 N 17.711 5.155 1.564 1.00 . A A . 14 ASN ND2 1 1
17 5973 1 1 14 ASN O O 19.941 4.657 -1.203 1.00 . A A . 14 ASN O 1 1
17 5974 1 1 14 ASN OD1 O 19.305 6.199 0.473 1.00 . A A . 14 ASN OD1 1 1
17 5975 1 1 15 ASP C C 19.198 1.612 -3.973 1.00 . A A . 15 ASP C 1 1
17 5976 1 1 15 ASP CA C 19.418 2.397 -2.686 1.00 . A A . 15 ASP CA 1 1
17 5977 1 1 15 ASP CB C 19.037 1.520 -1.492 1.00 . A A . 15 ASP CB 1 1
17 5978 1 1 15 ASP CG C 20.290 1.065 -0.752 1.00 . A A . 15 ASP CG 1 1
17 5979 1 1 15 ASP H H 17.803 3.653 -3.236 1.00 . A A . 15 ASP H 1 1
17 5980 1 1 15 ASP HA H 20.459 2.665 -2.605 1.00 . A A . 15 ASP HA 1 1
17 5981 1 1 15 ASP HB2 H 18.407 2.084 -0.820 1.00 . A A . 15 ASP HB2 1 1
17 5982 1 1 15 ASP HB3 H 18.498 0.654 -1.849 1.00 . A A . 15 ASP HB3 1 1
17 5983 1 1 15 ASP N N 18.607 3.608 -2.679 1.00 . A A . 15 ASP N 1 1
17 5984 1 1 15 ASP O O 18.660 0.507 -3.946 1.00 . A A . 15 ASP O 1 1
17 5985 1 1 15 ASP OD1 O 21.372 1.381 -1.214 1.00 . A A . 15 ASP OD1 1 1
17 5986 1 1 15 ASP OD2 O 20.147 0.412 0.268 1.00 . A A . 15 ASP OD2 1 1
17 5987 1 1 16 TYR C C 19.901 2.430 -7.514 1.00 . A A . 16 TYR C 1 1
17 5988 1 1 16 TYR CA C 19.467 1.512 -6.381 1.00 . A A . 16 TYR CA 1 1
17 5989 1 1 16 TYR CB C 18.008 1.101 -6.587 1.00 . A A . 16 TYR CB 1 1
17 5990 1 1 16 TYR CD1 C 18.972 -0.722 -8.036 1.00 . A A . 16 TYR CD1 1 1
17 5991 1 1 16 TYR CD2 C 16.767 0.143 -8.559 1.00 . A A . 16 TYR CD2 1 1
17 5992 1 1 16 TYR CE1 C 18.881 -1.604 -9.122 1.00 . A A . 16 TYR CE1 1 1
17 5993 1 1 16 TYR CE2 C 16.677 -0.737 -9.644 1.00 . A A . 16 TYR CE2 1 1
17 5994 1 1 16 TYR CG C 17.913 0.151 -7.757 1.00 . A A . 16 TYR CG 1 1
17 5995 1 1 16 TYR CZ C 17.734 -1.611 -9.924 1.00 . A A . 16 TYR CZ 1 1
17 5996 1 1 16 TYR H H 20.055 3.060 -5.056 1.00 . A A . 16 TYR H 1 1
17 5997 1 1 16 TYR HA H 20.083 0.627 -6.392 1.00 . A A . 16 TYR HA 1 1
17 5998 1 1 16 TYR HB2 H 17.640 0.613 -5.697 1.00 . A A . 16 TYR HB2 1 1
17 5999 1 1 16 TYR HB3 H 17.412 1.979 -6.788 1.00 . A A . 16 TYR HB3 1 1
17 6000 1 1 16 TYR HD1 H 19.857 -0.715 -7.419 1.00 . A A . 16 TYR HD1 1 1
17 6001 1 1 16 TYR HD2 H 15.952 0.818 -8.341 1.00 . A A . 16 TYR HD2 1 1
17 6002 1 1 16 TYR HE1 H 19.696 -2.278 -9.338 1.00 . A A . 16 TYR HE1 1 1
17 6003 1 1 16 TYR HE2 H 15.792 -0.743 -10.263 1.00 . A A . 16 TYR HE2 1 1
17 6004 1 1 16 TYR HH H 16.721 -2.706 -11.118 1.00 . A A . 16 TYR HH 1 1
17 6005 1 1 16 TYR N N 19.624 2.180 -5.094 1.00 . A A . 16 TYR N 1 1
17 6006 1 1 16 TYR O O 19.079 3.116 -8.121 1.00 . A A . 16 TYR O 1 1
17 6007 1 1 16 TYR OH O 17.646 -2.479 -10.993 1.00 . A A . 16 TYR OH 1 1
17 6008 1 1 17 LYS C C 21.305 4.732 -8.650 1.00 . A A . 17 LYS C 1 1
17 6009 1 1 17 LYS CA C 21.740 3.282 -8.848 1.00 . A A . 17 LYS CA 1 1
17 6010 1 1 17 LYS CB C 21.248 2.785 -10.207 1.00 . A A . 17 LYS CB 1 1
17 6011 1 1 17 LYS CD C 21.298 0.886 -11.823 1.00 . A A . 17 LYS CD 1 1
17 6012 1 1 17 LYS CE C 21.794 -0.540 -12.064 1.00 . A A . 17 LYS CE 1 1
17 6013 1 1 17 LYS CG C 21.739 1.356 -10.436 1.00 . A A . 17 LYS CG 1 1
17 6014 1 1 17 LYS H H 21.805 1.875 -7.269 1.00 . A A . 17 LYS H 1 1
17 6015 1 1 17 LYS HA H 22.818 3.229 -8.824 1.00 . A A . 17 LYS HA 1 1
17 6016 1 1 17 LYS HB2 H 20.167 2.802 -10.227 1.00 . A A . 17 LYS HB2 1 1
17 6017 1 1 17 LYS HB3 H 21.632 3.425 -10.987 1.00 . A A . 17 LYS HB3 1 1
17 6018 1 1 17 LYS HD2 H 20.220 0.909 -11.885 1.00 . A A . 17 LYS HD2 1 1
17 6019 1 1 17 LYS HD3 H 21.715 1.541 -12.573 1.00 . A A . 17 LYS HD3 1 1
17 6020 1 1 17 LYS HE2 H 22.872 -0.561 -12.000 1.00 . A A . 17 LYS HE2 1 1
17 6021 1 1 17 LYS HE3 H 21.378 -1.197 -11.314 1.00 . A A . 17 LYS HE3 1 1
17 6022 1 1 17 LYS HG2 H 22.816 1.327 -10.364 1.00 . A A . 17 LYS HG2 1 1
17 6023 1 1 17 LYS HG3 H 21.312 0.705 -9.688 1.00 . A A . 17 LYS HG3 1 1
17 6024 1 1 17 LYS HZ1 H 20.749 -1.826 -13.323 1.00 . A A . 17 LYS HZ1 1 1
17 6025 1 1 17 LYS HZ2 H 22.206 -1.247 -13.978 1.00 . A A . 17 LYS HZ2 1 1
17 6026 1 1 17 LYS HZ3 H 20.846 -0.231 -13.892 1.00 . A A . 17 LYS HZ3 1 1
17 6027 1 1 17 LYS N N 21.199 2.442 -7.788 1.00 . A A . 17 LYS N 1 1
17 6028 1 1 17 LYS NZ N 21.366 -0.995 -13.416 1.00 . A A . 17 LYS NZ 1 1
17 6029 1 1 17 LYS O O 21.531 5.583 -9.512 1.00 . A A . 17 LYS O 1 1
17 6030 1 1 18 CYS C C 21.385 7.296 -7.032 1.00 . A A . 18 CYS C 1 1
17 6031 1 1 18 CYS CA C 20.207 6.342 -7.196 1.00 . A A . 18 CYS CA 1 1
17 6032 1 1 18 CYS CB C 19.410 6.298 -5.892 1.00 . A A . 18 CYS CB 1 1
17 6033 1 1 18 CYS H H 20.530 4.282 -6.861 1.00 . A A . 18 CYS H 1 1
17 6034 1 1 18 CYS HA H 19.566 6.694 -7.991 1.00 . A A . 18 CYS HA 1 1
17 6035 1 1 18 CYS HB2 H 20.082 6.071 -5.072 1.00 . A A . 18 CYS HB2 1 1
17 6036 1 1 18 CYS HB3 H 18.943 7.256 -5.721 1.00 . A A . 18 CYS HB3 1 1
17 6037 1 1 18 CYS N N 20.680 5.001 -7.510 1.00 . A A . 18 CYS N 1 1
17 6038 1 1 18 CYS O O 21.320 8.463 -7.421 1.00 . A A . 18 CYS O 1 1
17 6039 1 1 18 CYS SG S 18.137 5.013 -6.005 1.00 . A A . 18 CYS SG 1 1
17 6040 1 1 19 . C C 24.085 7.357 -4.732 1.00 . A A . 19 DBB C 1 1
17 6041 1 1 19 . CA C 23.643 7.578 -6.173 1.00 . A A . 19 DBB CA 1 1
17 6042 1 1 19 . CB C 24.766 7.178 -7.133 1.00 . A A . 19 DBB CB 1 1
17 6043 1 1 19 . CG C 24.938 8.264 -8.198 1.00 . A A . 19 DBB CG 1 1
17 6044 1 1 19 . H H 22.423 5.854 -6.125 1.00 . A A . 19 DBB H 1 1
17 6045 1 1 19 . HA H 23.412 8.624 -6.315 1.00 . A A . 19 DBB HA 1 1
17 6046 1 1 19 . HB2 H 25.688 7.069 -6.583 1.00 . A A . 19 DBB HB2 1 1
17 6047 1 1 19 . HG1 H 24.744 9.232 -7.759 1.00 . A A . 19 DBB HG1 1 1
17 6048 1 1 19 . HG2 H 24.243 8.088 -9.006 1.00 . A A . 19 DBB HG2 1 1
17 6049 1 1 19 . HG3 H 25.947 8.236 -8.580 1.00 . A A . 19 DBB HG3 1 1
17 6050 1 1 19 . N N 22.449 6.786 -6.427 1.00 . A A . 19 DBB N 1 1
17 6051 1 1 19 . O O 25.043 7.968 -4.257 1.00 . A A . 19 DBB O 1 1
17 6052 1 1 20 LYS C C 24.275 4.770 -2.535 1.00 . A A . 20 LYS C 1 1
17 6053 1 1 20 LYS CA C 23.653 6.162 -2.651 1.00 . A A . 20 LYS CA 1 1
17 6054 1 1 20 LYS CB C 22.361 6.222 -1.829 1.00 . A A . 20 LYS CB 1 1
17 6055 1 1 20 LYS CD C 23.607 6.825 0.246 1.00 . A A . 20 LYS CD 1 1
17 6056 1 1 20 LYS CE C 23.833 6.469 1.715 1.00 . A A . 20 LYS CE 1 1
17 6057 1 1 20 LYS CG C 22.653 5.811 -0.387 1.00 . A A . 20 LYS CG 1 1
17 6058 1 1 20 LYS H H 22.609 6.030 -4.486 1.00 . A A . 20 LYS H 1 1
17 6059 1 1 20 LYS HA H 24.347 6.890 -2.264 1.00 . A A . 20 LYS HA 1 1
17 6060 1 1 20 LYS HB2 H 21.970 7.229 -1.846 1.00 . A A . 20 LYS HB2 1 1
17 6061 1 1 20 LYS HB3 H 21.633 5.548 -2.253 1.00 . A A . 20 LYS HB3 1 1
17 6062 1 1 20 LYS HD2 H 24.550 6.810 -0.280 1.00 . A A . 20 LYS HD2 1 1
17 6063 1 1 20 LYS HD3 H 23.175 7.814 0.182 1.00 . A A . 20 LYS HD3 1 1
17 6064 1 1 20 LYS HE2 H 22.893 6.504 2.244 1.00 . A A . 20 LYS HE2 1 1
17 6065 1 1 20 LYS HE3 H 24.250 5.475 1.784 1.00 . A A . 20 LYS HE3 1 1
17 6066 1 1 20 LYS HG2 H 21.728 5.787 0.174 1.00 . A A . 20 LYS HG2 1 1
17 6067 1 1 20 LYS HG3 H 23.107 4.834 -0.374 1.00 . A A . 20 LYS HG3 1 1
17 6068 1 1 20 LYS HZ1 H 25.484 6.943 2.892 1.00 . A A . 20 LYS HZ1 1 1
17 6069 1 1 20 LYS HZ2 H 24.253 8.115 2.918 1.00 . A A . 20 LYS HZ2 1 1
17 6070 1 1 20 LYS HZ3 H 25.266 7.971 1.561 1.00 . A A . 20 LYS HZ3 1 1
17 6071 1 1 20 LYS N N 23.361 6.476 -4.045 1.00 . A A . 20 LYS N 1 1
17 6072 1 1 20 LYS NZ N 24.780 7.447 2.318 1.00 . A A . 20 LYS NZ 1 1
17 6073 1 1 20 LYS O O 24.137 3.942 -3.435 1.00 . A A . 20 LYS O 1 1
17 6074 1 1 21 GLY C C 24.592 2.091 -1.283 1.00 . A A . 21 GLY C 1 1
17 6075 1 1 21 GLY CA C 25.601 3.228 -1.204 1.00 . A A . 21 GLY CA 1 1
17 6076 1 1 21 GLY H H 25.040 5.219 -0.740 1.00 . A A . 21 GLY H 1 1
17 6077 1 1 21 GLY HA2 H 26.360 3.077 -1.957 1.00 . A A . 21 GLY HA2 1 1
17 6078 1 1 21 GLY HA3 H 26.064 3.222 -0.228 1.00 . A A . 21 GLY HA3 1 1
17 6079 1 1 21 GLY N N 24.961 4.521 -1.423 1.00 . A A . 21 GLY N 1 1
17 6080 1 1 21 GLY O O 23.386 2.311 -1.185 1.00 . A A . 21 GLY O 1 1
17 6081 1 1 22 ARG C C 24.996 -1.555 -1.145 1.00 . A A . 22 ARG C 1 1
17 6082 1 1 22 ARG CA C 24.242 -0.301 -1.573 1.00 . A A . 22 ARG CA 1 1
17 6083 1 1 22 ARG CB C 23.760 -0.462 -3.016 1.00 . A A . 22 ARG CB 1 1
17 6084 1 1 22 ARG CD C 21.999 0.185 -4.659 1.00 . A A . 22 ARG CD 1 1
17 6085 1 1 22 ARG CG C 22.427 0.262 -3.195 1.00 . A A . 22 ARG CG 1 1
17 6086 1 1 22 ARG CZ C 22.849 2.329 -5.412 1.00 . A A . 22 ARG CZ 1 1
17 6087 1 1 22 ARG H H 26.069 0.769 -1.545 1.00 . A A . 22 ARG H 1 1
17 6088 1 1 22 ARG HA H 23.383 -0.170 -0.932 1.00 . A A . 22 ARG HA 1 1
17 6089 1 1 22 ARG HB2 H 24.490 -0.039 -3.686 1.00 . A A . 22 ARG HB2 1 1
17 6090 1 1 22 ARG HB3 H 23.630 -1.510 -3.237 1.00 . A A . 22 ARG HB3 1 1
17 6091 1 1 22 ARG HD2 H 22.051 -0.841 -4.993 1.00 . A A . 22 ARG HD2 1 1
17 6092 1 1 22 ARG HD3 H 20.986 0.539 -4.756 1.00 . A A . 22 ARG HD3 1 1
17 6093 1 1 22 ARG HE H 23.506 0.565 -6.103 1.00 . A A . 22 ARG HE 1 1
17 6094 1 1 22 ARG HG2 H 21.677 -0.205 -2.574 1.00 . A A . 22 ARG HG2 1 1
17 6095 1 1 22 ARG HG3 H 22.539 1.297 -2.909 1.00 . A A . 22 ARG HG3 1 1
17 6096 1 1 22 ARG HH11 H 21.432 2.364 -3.999 1.00 . A A . 22 ARG HH11 1 1
17 6097 1 1 22 ARG HH12 H 22.007 3.912 -4.523 1.00 . A A . 22 ARG HH12 1 1
17 6098 1 1 22 ARG HH21 H 24.243 2.601 -6.822 1.00 . A A . 22 ARG HH21 1 1
17 6099 1 1 22 ARG HH22 H 23.598 4.045 -6.121 1.00 . A A . 22 ARG HH22 1 1
17 6100 1 1 22 ARG N N 25.098 0.876 -1.471 1.00 . A A . 22 ARG N 1 1
17 6101 1 1 22 ARG NE N 22.881 1.001 -5.484 1.00 . A A . 22 ARG NE 1 1
17 6102 1 1 22 ARG NH1 N 22.032 2.914 -4.580 1.00 . A A . 22 ARG NH1 1 1
17 6103 1 1 22 ARG NH2 N 23.624 3.047 -6.178 1.00 . A A . 22 ARG NH2 1 1
17 6104 1 1 22 ARG O O 26.048 -1.472 -0.511 1.00 . A A . 22 ARG O 1 1
17 6105 1 1 23 GLY C C 25.878 -4.542 -2.317 1.00 . A A . 23 GLY C 1 1
17 6106 1 1 23 GLY CA C 25.080 -3.982 -1.143 1.00 . A A . 23 GLY CA 1 1
17 6107 1 1 23 GLY H H 23.610 -2.720 -2.001 1.00 . A A . 23 GLY H 1 1
17 6108 1 1 23 GLY HA2 H 25.743 -3.827 -0.304 1.00 . A A . 23 GLY HA2 1 1
17 6109 1 1 23 GLY HA3 H 24.317 -4.693 -0.865 1.00 . A A . 23 GLY HA3 1 1
17 6110 1 1 23 GLY N N 24.450 -2.716 -1.496 1.00 . A A . 23 GLY N 1 1
17 6111 1 1 23 GLY O O 27.103 -4.431 -2.360 1.00 . A A . 23 GLY O 1 1
17 6112 1 1 24 PRO C C 26.747 -4.747 -5.198 1.00 . A A . 24 PRO C 1 1
17 6113 1 1 24 PRO CA C 25.852 -5.743 -4.465 1.00 . A A . 24 PRO CA 1 1
17 6114 1 1 24 PRO CB C 24.672 -6.160 -5.348 1.00 . A A . 24 PRO CB 1 1
17 6115 1 1 24 PRO CD C 23.744 -5.317 -3.281 1.00 . A A . 24 PRO CD 1 1
17 6116 1 1 24 PRO CG C 23.514 -6.309 -4.421 1.00 . A A . 24 PRO CG 1 1
17 6117 1 1 24 PRO HA H 26.419 -6.618 -4.186 1.00 . A A . 24 PRO HA 1 1
17 6118 1 1 24 PRO HB2 H 24.470 -5.395 -6.085 1.00 . A A . 24 PRO HB2 1 1
17 6119 1 1 24 PRO HB3 H 24.881 -7.102 -5.831 1.00 . A A . 24 PRO HB3 1 1
17 6120 1 1 24 PRO HD2 H 23.249 -4.378 -3.491 1.00 . A A . 24 PRO HD2 1 1
17 6121 1 1 24 PRO HD3 H 23.403 -5.729 -2.343 1.00 . A A . 24 PRO HD3 1 1
17 6122 1 1 24 PRO HG2 H 22.592 -6.077 -4.939 1.00 . A A . 24 PRO HG2 1 1
17 6123 1 1 24 PRO HG3 H 23.478 -7.312 -4.026 1.00 . A A . 24 PRO HG3 1 1
17 6124 1 1 24 PRO N N 25.203 -5.143 -3.261 1.00 . A A . 24 PRO N 1 1
17 6125 1 1 24 PRO O O 27.822 -5.103 -5.683 1.00 . A A . 24 PRO O 1 1
17 6126 1 1 25 GLY C C 26.148 -1.431 -6.600 1.00 . A A . 25 GLY C 1 1
17 6127 1 1 25 GLY CA C 27.069 -2.460 -5.952 1.00 . A A . 25 GLY CA 1 1
17 6128 1 1 25 GLY H H 25.436 -3.271 -4.870 1.00 . A A . 25 GLY H 1 1
17 6129 1 1 25 GLY HA2 H 27.705 -1.964 -5.232 1.00 . A A . 25 GLY HA2 1 1
17 6130 1 1 25 GLY HA3 H 27.682 -2.914 -6.715 1.00 . A A . 25 GLY HA3 1 1
17 6131 1 1 25 GLY N N 26.299 -3.498 -5.274 1.00 . A A . 25 GLY N 1 1
17 6132 1 1 25 GLY O O 25.013 -1.741 -6.966 1.00 . A A . 25 GLY O 1 1
17 6133 1 1 26 GLY C C 26.706 2.121 -7.529 1.00 . A A . 26 GLY C 1 1
17 6134 1 1 26 GLY CA C 25.858 0.866 -7.340 1.00 . A A . 26 GLY CA 1 1
17 6135 1 1 26 GLY H H 27.554 -0.018 -6.426 1.00 . A A . 26 GLY H 1 1
17 6136 1 1 26 GLY HA2 H 25.489 0.537 -8.302 1.00 . A A . 26 GLY HA2 1 1
17 6137 1 1 26 GLY HA3 H 25.022 1.099 -6.699 1.00 . A A . 26 GLY HA3 1 1
17 6138 1 1 26 GLY N N 26.644 -0.206 -6.737 1.00 . A A . 26 GLY N 1 1
17 6139 1 1 26 GLY O O 27.898 2.128 -7.219 1.00 . A A . 26 GLY O 1 1
17 6140 1 1 27 CYS C C 27.311 5.010 -6.956 1.00 . A A . 27 CYS C 1 1
17 6141 1 1 27 CYS CA C 26.794 4.435 -8.270 1.00 . A A . 27 CYS CA 1 1
17 6142 1 1 27 CYS CB C 25.855 5.449 -8.928 1.00 . A A . 27 CYS CB 1 1
17 6143 1 1 27 CYS H H 25.135 3.115 -8.272 1.00 . A A . 27 CYS H 1 1
17 6144 1 1 27 CYS HA H 27.629 4.255 -8.929 1.00 . A A . 27 CYS HA 1 1
17 6145 1 1 27 CYS HB2 H 26.348 6.408 -8.990 1.00 . A A . 27 CYS HB2 1 1
17 6146 1 1 27 CYS HB3 H 25.598 5.110 -9.920 1.00 . A A . 27 CYS HB3 1 1
17 6147 1 1 27 CYS N N 26.084 3.180 -8.042 1.00 . A A . 27 CYS N 1 1
17 6148 1 1 27 CYS O O 28.492 5.332 -6.828 1.00 . A A . 27 CYS O 1 1
17 6149 1 1 27 CYS SG S 24.349 5.608 -7.933 1.00 . A A . 27 CYS SG 1 1
17 6150 1 1 28 TYR C C 27.265 7.116 -4.811 1.00 . A A . 28 TYR C 1 1
17 6151 1 1 28 TYR CA C 26.787 5.674 -4.681 1.00 . A A . 28 TYR CA 1 1
17 6152 1 1 28 TYR CB C 27.897 4.821 -4.068 1.00 . A A . 28 TYR CB 1 1
17 6153 1 1 28 TYR CD1 C 28.436 2.386 -3.730 1.00 . A A . 28 TYR CD1 1 1
17 6154 1 1 28 TYR CD2 C 26.210 2.980 -4.488 1.00 . A A . 28 TYR CD2 1 1
17 6155 1 1 28 TYR CE1 C 28.084 1.033 -3.753 1.00 . A A . 28 TYR CE1 1 1
17 6156 1 1 28 TYR CE2 C 25.858 1.626 -4.510 1.00 . A A . 28 TYR CE2 1 1
17 6157 1 1 28 TYR CG C 27.504 3.361 -4.096 1.00 . A A . 28 TYR CG 1 1
17 6158 1 1 28 TYR CZ C 26.795 0.651 -4.142 1.00 . A A . 28 TYR CZ 1 1
17 6159 1 1 28 TYR H H 25.490 4.863 -6.145 1.00 . A A . 28 TYR H 1 1
17 6160 1 1 28 TYR HA H 25.926 5.646 -4.032 1.00 . A A . 28 TYR HA 1 1
17 6161 1 1 28 TYR HB2 H 28.808 4.957 -4.633 1.00 . A A . 28 TYR HB2 1 1
17 6162 1 1 28 TYR HB3 H 28.061 5.127 -3.045 1.00 . A A . 28 TYR HB3 1 1
17 6163 1 1 28 TYR HD1 H 29.432 2.678 -3.428 1.00 . A A . 28 TYR HD1 1 1
17 6164 1 1 28 TYR HD2 H 25.483 3.731 -4.773 1.00 . A A . 28 TYR HD2 1 1
17 6165 1 1 28 TYR HE1 H 28.805 0.281 -3.468 1.00 . A A . 28 TYR HE1 1 1
17 6166 1 1 28 TYR HE2 H 24.863 1.332 -4.811 1.00 . A A . 28 TYR HE2 1 1
17 6167 1 1 28 TYR HH H 25.646 -0.774 -4.677 1.00 . A A . 28 TYR HH 1 1
17 6168 1 1 28 TYR N N 26.417 5.135 -5.984 1.00 . A A . 28 TYR N 1 1
17 6169 1 1 28 TYR O O 27.289 7.804 -3.803 1.00 . A A . 28 TYR O 1 1
17 6170 1 1 28 TYR OXT O 27.599 7.512 -5.916 1.00 . A A . 28 TYR OXT 1 1
17 6171 1 1 28 TYR OH O 26.448 -0.684 -4.162 1.00 . A A . 28 TYR OH 1 1
18 6172 1 1 1 CYS C C 14.331 -6.654 1.087 1.00 . A A . 1 CYS C 1 1
18 6173 1 1 1 CYS CA C 14.611 -6.704 2.585 1.00 . A A . 1 CYS CA 1 1
18 6174 1 1 1 CYS CB C 16.111 -6.886 2.827 1.00 . A A . 1 CYS CB 1 1
18 6175 1 1 1 CYS H1 H 13.230 -8.260 2.485 1.00 . A A . 1 CYS H1 1 1
18 6176 1 1 1 CYS H2 H 13.311 -7.499 4.002 1.00 . A A . 1 CYS H2 1 1
18 6177 1 1 1 CYS H3 H 14.541 -8.565 3.518 1.00 . A A . 1 CYS H3 1 1
18 6178 1 1 1 CYS HA H 14.285 -5.780 3.040 1.00 . A A . 1 CYS HA 1 1
18 6179 1 1 1 CYS HB2 H 16.279 -7.184 3.851 1.00 . A A . 1 CYS HB2 1 1
18 6180 1 1 1 CYS HB3 H 16.494 -7.646 2.162 1.00 . A A . 1 CYS HB3 1 1
18 6181 1 1 1 CYS N N 13.867 -7.843 3.194 1.00 . A A . 1 CYS N 1 1
18 6182 1 1 1 CYS O O 14.259 -7.691 0.425 1.00 . A A . 1 CYS O 1 1
18 6183 1 1 1 CYS SG S 16.962 -5.321 2.506 1.00 . A A . 1 CYS SG 1 1
18 6184 1 1 2 CYS C C 15.214 -5.069 -1.633 1.00 . A A . 2 CYS C 1 1
18 6185 1 1 2 CYS CA C 13.913 -5.272 -0.865 1.00 . A A . 2 CYS CA 1 1
18 6186 1 1 2 CYS CB C 12.992 -4.069 -1.082 1.00 . A A . 2 CYS CB 1 1
18 6187 1 1 2 CYS H H 14.250 -4.654 1.132 1.00 . A A . 2 CYS H 1 1
18 6188 1 1 2 CYS HA H 13.420 -6.159 -1.239 1.00 . A A . 2 CYS HA 1 1
18 6189 1 1 2 CYS HB2 H 12.319 -4.274 -1.901 1.00 . A A . 2 CYS HB2 1 1
18 6190 1 1 2 CYS HB3 H 12.421 -3.887 -0.183 1.00 . A A . 2 CYS HB3 1 1
18 6191 1 1 2 CYS N N 14.179 -5.445 0.557 1.00 . A A . 2 CYS N 1 1
18 6192 1 1 2 CYS O O 15.428 -5.675 -2.684 1.00 . A A . 2 CYS O 1 1
18 6193 1 1 2 CYS SG S 13.987 -2.607 -1.468 1.00 . A A . 2 CYS SG 1 1
18 6194 1 1 3 ILE C C 18.503 -4.544 -0.939 1.00 . A A . 3 ILE C 1 1
18 6195 1 1 3 ILE CA C 17.360 -3.938 -1.745 1.00 . A A . 3 ILE CA 1 1
18 6196 1 1 3 ILE CB C 17.561 -2.426 -1.882 1.00 . A A . 3 ILE CB 1 1
18 6197 1 1 3 ILE CD1 C 17.615 -2.244 -4.372 1.00 . A A . 3 ILE CD1 1 1
18 6198 1 1 3 ILE CG1 C 18.450 -2.141 -3.095 1.00 . A A . 3 ILE CG1 1 1
18 6199 1 1 3 ILE CG2 C 18.230 -1.876 -0.618 1.00 . A A . 3 ILE CG2 1 1
18 6200 1 1 3 ILE H H 15.856 -3.761 -0.263 1.00 . A A . 3 ILE H 1 1
18 6201 1 1 3 ILE HA H 17.357 -4.379 -2.729 1.00 . A A . 3 ILE HA 1 1
18 6202 1 1 3 ILE HB H 16.602 -1.946 -2.016 1.00 . A A . 3 ILE HB 1 1
18 6203 1 1 3 ILE HD11 H 18.252 -2.535 -5.195 1.00 . A A . 3 ILE HD11 1 1
18 6204 1 1 3 ILE HD12 H 17.165 -1.286 -4.585 1.00 . A A . 3 ILE HD12 1 1
18 6205 1 1 3 ILE HD13 H 16.841 -2.984 -4.239 1.00 . A A . 3 ILE HD13 1 1
18 6206 1 1 3 ILE HG12 H 18.863 -1.146 -3.015 1.00 . A A . 3 ILE HG12 1 1
18 6207 1 1 3 ILE HG13 H 19.252 -2.863 -3.132 1.00 . A A . 3 ILE HG13 1 1
18 6208 1 1 3 ILE HG21 H 17.692 -2.221 0.252 1.00 . A A . 3 ILE HG21 1 1
18 6209 1 1 3 ILE HG22 H 18.217 -0.796 -0.645 1.00 . A A . 3 ILE HG22 1 1
18 6210 1 1 3 ILE HG23 H 19.251 -2.224 -0.572 1.00 . A A . 3 ILE HG23 1 1
18 6211 1 1 3 ILE N N 16.080 -4.214 -1.102 1.00 . A A . 3 ILE N 1 1
18 6212 1 1 3 ILE O O 19.675 -4.344 -1.260 1.00 . A A . 3 ILE O 1 1
18 6213 1 1 4 . C C 20.466 -5.127 0.897 1.00 . A A . 4 DBB C 1 1
18 6214 1 1 4 . CA C 19.156 -5.912 0.958 1.00 . A A . 4 DBB CA 1 1
18 6215 1 1 4 . CB C 18.641 -5.988 2.407 1.00 . A A . 4 DBB CB 1 1
18 6216 1 1 4 . CG C 19.481 -5.113 3.340 1.00 . A A . 4 DBB CG 1 1
18 6217 1 1 4 . H H 17.203 -5.404 0.312 1.00 . A A . 4 DBB H 1 1
18 6218 1 1 4 . HA H 19.336 -6.915 0.600 1.00 . A A . 4 DBB HA 1 1
18 6219 1 1 4 . HB2 H 18.652 -7.012 2.751 1.00 . A A . 4 DBB HB2 1 1
18 6220 1 1 4 . HG1 H 20.528 -5.331 3.196 1.00 . A A . 4 DBB HG1 1 1
18 6221 1 1 4 . HG2 H 19.209 -5.315 4.365 1.00 . A A . 4 DBB HG2 1 1
18 6222 1 1 4 . HG3 H 19.297 -4.072 3.117 1.00 . A A . 4 DBB HG3 1 1
18 6223 1 1 4 . N N 18.153 -5.282 0.108 1.00 . A A . 4 DBB N 1 1
18 6224 1 1 4 . O O 21.526 -5.685 0.611 1.00 . A A . 4 DBB O 1 1
18 6225 1 1 5 GLY C C 21.811 -2.347 2.505 1.00 . A A . 5 GLY C 1 1
18 6226 1 1 5 GLY CA C 21.557 -2.971 1.137 1.00 . A A . 5 GLY CA 1 1
18 6227 1 1 5 GLY H H 19.506 -3.442 1.385 1.00 . A A . 5 GLY H 1 1
18 6228 1 1 5 GLY HA2 H 22.416 -3.558 0.848 1.00 . A A . 5 GLY HA2 1 1
18 6229 1 1 5 GLY HA3 H 21.404 -2.183 0.414 1.00 . A A . 5 GLY HA3 1 1
18 6230 1 1 5 GLY N N 20.379 -3.829 1.165 1.00 . A A . 5 GLY N 1 1
18 6231 1 1 5 GLY O O 21.856 -3.046 3.518 1.00 . A A . 5 GLY O 1 1
18 6232 1 1 6 GLU C C 20.998 0.501 4.165 1.00 . A A . 6 GLU C 1 1
18 6233 1 1 6 GLU CA C 22.219 -0.321 3.778 1.00 . A A . 6 GLU CA 1 1
18 6234 1 1 6 GLU CB C 23.432 0.599 3.624 1.00 . A A . 6 GLU CB 1 1
18 6235 1 1 6 GLU CD C 24.167 0.343 5.999 1.00 . A A . 6 GLU CD 1 1
18 6236 1 1 6 GLU CG C 23.695 1.332 4.941 1.00 . A A . 6 GLU CG 1 1
18 6237 1 1 6 GLU H H 21.921 -0.521 1.692 1.00 . A A . 6 GLU H 1 1
18 6238 1 1 6 GLU HA H 22.421 -1.039 4.555 1.00 . A A . 6 GLU HA 1 1
18 6239 1 1 6 GLU HB2 H 24.298 0.010 3.361 1.00 . A A . 6 GLU HB2 1 1
18 6240 1 1 6 GLU HB3 H 23.239 1.322 2.845 1.00 . A A . 6 GLU HB3 1 1
18 6241 1 1 6 GLU HG2 H 24.456 2.083 4.787 1.00 . A A . 6 GLU HG2 1 1
18 6242 1 1 6 GLU HG3 H 22.786 1.807 5.274 1.00 . A A . 6 GLU HG3 1 1
18 6243 1 1 6 GLU N N 21.973 -1.027 2.529 1.00 . A A . 6 GLU N 1 1
18 6244 1 1 6 GLU O O 20.907 1.020 5.276 1.00 . A A . 6 GLU O 1 1
18 6245 1 1 6 GLU OE1 O 24.399 -0.805 5.649 1.00 . A A . 6 GLU OE1 1 1
18 6246 1 1 6 GLU OE2 O 24.290 0.743 7.145 1.00 . A A . 6 GLU OE2 1 1
18 6247 1 1 7 SER C C 17.807 0.512 4.202 1.00 . A A . 7 SER C 1 1
18 6248 1 1 7 SER CA C 18.842 1.372 3.482 1.00 . A A . 7 SER CA 1 1
18 6249 1 1 7 SER CB C 18.260 1.874 2.161 1.00 . A A . 7 SER CB 1 1
18 6250 1 1 7 SER H H 20.186 0.172 2.367 1.00 . A A . 7 SER H 1 1
18 6251 1 1 7 SER HA H 19.086 2.219 4.099 1.00 . A A . 7 SER HA 1 1
18 6252 1 1 7 SER HB2 H 17.675 1.096 1.702 1.00 . A A . 7 SER HB2 1 1
18 6253 1 1 7 SER HB3 H 17.628 2.732 2.352 1.00 . A A . 7 SER HB3 1 1
18 6254 1 1 7 SER HG H 20.125 2.306 1.809 1.00 . A A . 7 SER HG 1 1
18 6255 1 1 7 SER N N 20.057 0.611 3.234 1.00 . A A . 7 SER N 1 1
18 6256 1 1 7 SER O O 17.937 -0.710 4.268 1.00 . A A . 7 SER O 1 1
18 6257 1 1 7 SER OG O 19.322 2.239 1.289 1.00 . A A . 7 SER OG 1 1
18 6258 1 1 8 PRO C C 15.090 -0.700 4.638 1.00 . A A . 8 PRO C 1 1
18 6259 1 1 8 PRO CA C 15.706 0.419 5.472 1.00 . A A . 8 PRO CA 1 1
18 6260 1 1 8 PRO CB C 14.673 1.513 5.755 1.00 . A A . 8 PRO CB 1 1
18 6261 1 1 8 PRO CD C 16.568 2.584 4.704 1.00 . A A . 8 PRO CD 1 1
18 6262 1 1 8 PRO CG C 15.430 2.799 5.698 1.00 . A A . 8 PRO CG 1 1
18 6263 1 1 8 PRO HA H 16.079 0.026 6.404 1.00 . A A . 8 PRO HA 1 1
18 6264 1 1 8 PRO HB2 H 13.896 1.499 5.004 1.00 . A A . 8 PRO HB2 1 1
18 6265 1 1 8 PRO HB3 H 14.247 1.381 6.739 1.00 . A A . 8 PRO HB3 1 1
18 6266 1 1 8 PRO HD2 H 16.272 2.902 3.714 1.00 . A A . 8 PRO HD2 1 1
18 6267 1 1 8 PRO HD3 H 17.456 3.105 5.024 1.00 . A A . 8 PRO HD3 1 1
18 6268 1 1 8 PRO HG2 H 14.779 3.595 5.360 1.00 . A A . 8 PRO HG2 1 1
18 6269 1 1 8 PRO HG3 H 15.834 3.036 6.669 1.00 . A A . 8 PRO HG3 1 1
18 6270 1 1 8 PRO N N 16.792 1.132 4.737 1.00 . A A . 8 PRO N 1 1
18 6271 1 1 8 PRO O O 14.758 -1.766 5.157 1.00 . A A . 8 PRO O 1 1
18 6272 1 1 9 GLY C C 14.173 -0.859 1.045 1.00 . A A . 9 GLY C 1 1
18 6273 1 1 9 GLY CA C 14.358 -1.440 2.441 1.00 . A A . 9 GLY CA 1 1
18 6274 1 1 9 GLY H H 15.218 0.419 2.983 1.00 . A A . 9 GLY H 1 1
18 6275 1 1 9 GLY HA2 H 15.015 -2.297 2.387 1.00 . A A . 9 GLY HA2 1 1
18 6276 1 1 9 GLY HA3 H 13.398 -1.750 2.825 1.00 . A A . 9 GLY HA3 1 1
18 6277 1 1 9 GLY N N 14.938 -0.448 3.341 1.00 . A A . 9 GLY N 1 1
18 6278 1 1 9 GLY O O 15.132 -0.408 0.419 1.00 . A A . 9 GLY O 1 1
18 6279 1 1 10 DAL C C 13.673 0.699 -1.170 1.00 . A A . 10 DAL C 1 1
18 6280 1 1 10 DAL CA C 12.634 -0.341 -0.762 1.00 . A A . 10 DAL CA 1 1
18 6281 1 1 10 DAL CB C 12.611 -1.475 -1.787 1.00 . A A . 10 DAL CB 1 1
18 6282 1 1 10 DAL H H 12.209 -1.241 1.107 1.00 . A A . 10 DAL H 1 1
18 6283 1 1 10 DAL HA H 11.662 0.128 -0.740 1.00 . A A . 10 DAL HA 1 1
18 6284 1 1 10 DAL HB1 H 12.707 -1.065 -2.781 1.00 . A A . 10 DAL HB1 1 1
18 6285 1 1 10 DAL HB2 H 11.679 -2.012 -1.709 1.00 . A A . 10 DAL HB2 1 1
18 6286 1 1 10 DAL N N 12.934 -0.872 0.563 1.00 . A A . 10 DAL N 1 1
18 6287 1 1 10 DAL O O 14.503 0.447 -2.045 1.00 . A A . 10 DAL O 1 1
18 6288 1 1 11 ALA C C 15.094 2.794 -2.254 1.00 . A A . 11 ALA C 1 1
18 6289 1 1 11 ALA CA C 14.565 2.932 -0.834 1.00 . A A . 11 ALA CA 1 1
18 6290 1 1 11 ALA CB C 15.728 2.891 0.153 1.00 . A A . 11 ALA CB 1 1
18 6291 1 1 11 ALA H H 12.942 2.006 0.158 1.00 . A A . 11 ALA H 1 1
18 6292 1 1 11 ALA HA H 14.061 3.881 -0.738 1.00 . A A . 11 ALA HA 1 1
18 6293 1 1 11 ALA HB1 H 15.547 2.123 0.889 1.00 . A A . 11 ALA HB1 1 1
18 6294 1 1 11 ALA HB2 H 15.815 3.850 0.643 1.00 . A A . 11 ALA HB2 1 1
18 6295 1 1 11 ALA HB3 H 16.640 2.672 -0.380 1.00 . A A . 11 ALA HB3 1 1
18 6296 1 1 11 ALA N N 13.623 1.864 -0.531 1.00 . A A . 11 ALA N 1 1
18 6297 1 1 11 ALA O O 16.292 2.608 -2.472 1.00 . A A . 11 ALA O 1 1
18 6298 1 1 12 PRO C C 15.704 3.725 -5.042 1.00 . A A . 12 PRO C 1 1
18 6299 1 1 12 PRO CA C 14.583 2.763 -4.651 1.00 . A A . 12 PRO CA 1 1
18 6300 1 1 12 PRO CB C 13.288 3.098 -5.400 1.00 . A A . 12 PRO CB 1 1
18 6301 1 1 12 PRO CD C 12.782 3.103 -3.013 1.00 . A A . 12 PRO CD 1 1
18 6302 1 1 12 PRO CG C 12.178 2.963 -4.405 1.00 . A A . 12 PRO CG 1 1
18 6303 1 1 12 PRO HA H 14.874 1.750 -4.876 1.00 . A A . 12 PRO HA 1 1
18 6304 1 1 12 PRO HB2 H 13.330 4.110 -5.777 1.00 . A A . 12 PRO HB2 1 1
18 6305 1 1 12 PRO HB3 H 13.140 2.403 -6.213 1.00 . A A . 12 PRO HB3 1 1
18 6306 1 1 12 PRO HD2 H 12.602 4.095 -2.623 1.00 . A A . 12 PRO HD2 1 1
18 6307 1 1 12 PRO HD3 H 12.381 2.356 -2.348 1.00 . A A . 12 PRO HD3 1 1
18 6308 1 1 12 PRO HG2 H 11.449 3.741 -4.563 1.00 . A A . 12 PRO HG2 1 1
18 6309 1 1 12 PRO HG3 H 11.711 1.994 -4.501 1.00 . A A . 12 PRO HG3 1 1
18 6310 1 1 12 PRO N N 14.218 2.881 -3.212 1.00 . A A . 12 PRO N 1 1
18 6311 1 1 12 PRO O O 16.841 3.307 -5.244 1.00 . A A . 12 PRO O 1 1
18 6312 1 1 13 . C C 17.263 6.330 -4.306 1.00 . A A . 13 DBB C 1 1
18 6313 1 1 13 . CA C 16.362 6.029 -5.494 1.00 . A A . 13 DBB CA 1 1
18 6314 1 1 13 . CB C 17.224 5.557 -6.667 1.00 . A A . 13 DBB CB 1 1
18 6315 1 1 13 . CG C 16.445 4.544 -7.505 1.00 . A A . 13 DBB CG 1 1
18 6316 1 1 13 . H H 14.450 5.284 -4.954 1.00 . A A . 13 DBB H 1 1
18 6317 1 1 13 . HA H 15.847 6.933 -5.781 1.00 . A A . 13 DBB HA 1 1
18 6318 1 1 13 . HB2 H 17.489 6.405 -7.282 1.00 . A A . 13 DBB HB2 1 1
18 6319 1 1 13 . HG1 H 15.391 4.631 -7.284 1.00 . A A . 13 DBB HG1 1 1
18 6320 1 1 13 . HG2 H 16.782 3.547 -7.270 1.00 . A A . 13 DBB HG2 1 1
18 6321 1 1 13 . HG3 H 16.611 4.742 -8.554 1.00 . A A . 13 DBB HG3 1 1
18 6322 1 1 13 . N N 15.374 5.011 -5.136 1.00 . A A . 13 DBB N 1 1
18 6323 1 1 13 . O O 18.054 7.272 -4.334 1.00 . A A . 13 DBB O 1 1
18 6324 1 1 14 ASN C C 18.979 4.577 -1.951 1.00 . A A . 14 ASN C 1 1
18 6325 1 1 14 ASN CA C 17.940 5.689 -2.068 1.00 . A A . 14 ASN CA 1 1
18 6326 1 1 14 ASN CB C 17.032 5.682 -0.842 1.00 . A A . 14 ASN CB 1 1
18 6327 1 1 14 ASN CG C 17.868 5.577 0.429 1.00 . A A . 14 ASN CG 1 1
18 6328 1 1 14 ASN H H 16.488 4.783 -3.309 1.00 . A A . 14 ASN H 1 1
18 6329 1 1 14 ASN HA H 18.447 6.641 -2.120 1.00 . A A . 14 ASN HA 1 1
18 6330 1 1 14 ASN HB2 H 16.456 6.597 -0.818 1.00 . A A . 14 ASN HB2 1 1
18 6331 1 1 14 ASN HB3 H 16.360 4.840 -0.903 1.00 . A A . 14 ASN HB3 1 1
18 6332 1 1 14 ASN HD21 H 17.933 7.542 0.720 1.00 . A A . 14 ASN HD21 1 1
18 6333 1 1 14 ASN HD22 H 18.753 6.605 1.882 1.00 . A A . 14 ASN HD22 1 1
18 6334 1 1 14 ASN N N 17.136 5.517 -3.267 1.00 . A A . 14 ASN N 1 1
18 6335 1 1 14 ASN ND2 N 18.213 6.665 1.063 1.00 . A A . 14 ASN ND2 1 1
18 6336 1 1 14 ASN O O 19.645 4.447 -0.925 1.00 . A A . 14 ASN O 1 1
18 6337 1 1 14 ASN OD1 O 18.218 4.476 0.854 1.00 . A A . 14 ASN OD1 1 1
18 6338 1 1 15 ASP C C 20.464 2.273 -4.418 1.00 . A A . 15 ASP C 1 1
18 6339 1 1 15 ASP CA C 20.070 2.677 -2.999 1.00 . A A . 15 ASP CA 1 1
18 6340 1 1 15 ASP CB C 19.475 1.470 -2.269 1.00 . A A . 15 ASP CB 1 1
18 6341 1 1 15 ASP CG C 20.472 0.315 -2.268 1.00 . A A . 15 ASP CG 1 1
18 6342 1 1 15 ASP H H 18.551 3.925 -3.796 1.00 . A A . 15 ASP H 1 1
18 6343 1 1 15 ASP HA H 20.958 2.993 -2.472 1.00 . A A . 15 ASP HA 1 1
18 6344 1 1 15 ASP HB2 H 19.247 1.747 -1.250 1.00 . A A . 15 ASP HB2 1 1
18 6345 1 1 15 ASP HB3 H 18.570 1.160 -2.768 1.00 . A A . 15 ASP HB3 1 1
18 6346 1 1 15 ASP N N 19.110 3.776 -3.006 1.00 . A A . 15 ASP N 1 1
18 6347 1 1 15 ASP O O 21.453 2.766 -4.961 1.00 . A A . 15 ASP O 1 1
18 6348 1 1 15 ASP OD1 O 21.482 0.430 -2.944 1.00 . A A . 15 ASP OD1 1 1
18 6349 1 1 15 ASP OD2 O 20.216 -0.662 -1.583 1.00 . A A . 15 ASP OD2 1 1
18 6350 1 1 16 TYR C C 19.747 1.992 -7.389 1.00 . A A . 16 TYR C 1 1
18 6351 1 1 16 TYR CA C 19.979 0.890 -6.358 1.00 . A A . 16 TYR CA 1 1
18 6352 1 1 16 TYR CB C 19.080 -0.303 -6.689 1.00 . A A . 16 TYR CB 1 1
18 6353 1 1 16 TYR CD1 C 20.380 -2.182 -7.749 1.00 . A A . 16 TYR CD1 1 1
18 6354 1 1 16 TYR CD2 C 19.351 -0.524 -9.188 1.00 . A A . 16 TYR CD2 1 1
18 6355 1 1 16 TYR CE1 C 20.879 -2.851 -8.871 1.00 . A A . 16 TYR CE1 1 1
18 6356 1 1 16 TYR CE2 C 19.850 -1.194 -10.313 1.00 . A A . 16 TYR CE2 1 1
18 6357 1 1 16 TYR CG C 19.616 -1.020 -7.905 1.00 . A A . 16 TYR CG 1 1
18 6358 1 1 16 TYR CZ C 20.613 -2.357 -10.155 1.00 . A A . 16 TYR CZ 1 1
18 6359 1 1 16 TYR H H 18.926 0.998 -4.523 1.00 . A A . 16 TYR H 1 1
18 6360 1 1 16 TYR HA H 21.009 0.572 -6.408 1.00 . A A . 16 TYR HA 1 1
18 6361 1 1 16 TYR HB2 H 19.061 -0.983 -5.850 1.00 . A A . 16 TYR HB2 1 1
18 6362 1 1 16 TYR HB3 H 18.078 0.046 -6.891 1.00 . A A . 16 TYR HB3 1 1
18 6363 1 1 16 TYR HD1 H 20.584 -2.564 -6.759 1.00 . A A . 16 TYR HD1 1 1
18 6364 1 1 16 TYR HD2 H 18.764 0.374 -9.312 1.00 . A A . 16 TYR HD2 1 1
18 6365 1 1 16 TYR HE1 H 21.467 -3.748 -8.749 1.00 . A A . 16 TYR HE1 1 1
18 6366 1 1 16 TYR HE2 H 19.645 -0.812 -11.303 1.00 . A A . 16 TYR HE2 1 1
18 6367 1 1 16 TYR HH H 21.370 -2.358 -11.908 1.00 . A A . 16 TYR HH 1 1
18 6368 1 1 16 TYR N N 19.692 1.365 -5.008 1.00 . A A . 16 TYR N 1 1
18 6369 1 1 16 TYR O O 18.700 2.636 -7.400 1.00 . A A . 16 TYR O 1 1
18 6370 1 1 16 TYR OH O 21.103 -3.017 -11.262 1.00 . A A . 16 TYR OH 1 1
18 6371 1 1 17 LYS C C 20.666 4.606 -8.716 1.00 . A A . 17 LYS C 1 1
18 6372 1 1 17 LYS CA C 20.629 3.201 -9.305 1.00 . A A . 17 LYS CA 1 1
18 6373 1 1 17 LYS CB C 19.331 3.009 -10.089 1.00 . A A . 17 LYS CB 1 1
18 6374 1 1 17 LYS CD C 18.372 2.681 -12.371 1.00 . A A . 17 LYS CD 1 1
18 6375 1 1 17 LYS CE C 18.027 1.205 -12.156 1.00 . A A . 17 LYS CE 1 1
18 6376 1 1 17 LYS CG C 19.638 3.029 -11.584 1.00 . A A . 17 LYS CG 1 1
18 6377 1 1 17 LYS H H 21.536 1.633 -8.207 1.00 . A A . 17 LYS H 1 1
18 6378 1 1 17 LYS HA H 21.460 3.086 -9.984 1.00 . A A . 17 LYS HA 1 1
18 6379 1 1 17 LYS HB2 H 18.885 2.063 -9.822 1.00 . A A . 17 LYS HB2 1 1
18 6380 1 1 17 LYS HB3 H 18.645 3.809 -9.853 1.00 . A A . 17 LYS HB3 1 1
18 6381 1 1 17 LYS HD2 H 17.554 3.297 -12.027 1.00 . A A . 17 LYS HD2 1 1
18 6382 1 1 17 LYS HD3 H 18.542 2.860 -13.422 1.00 . A A . 17 LYS HD3 1 1
18 6383 1 1 17 LYS HE2 H 18.897 0.599 -12.359 1.00 . A A . 17 LYS HE2 1 1
18 6384 1 1 17 LYS HE3 H 17.713 1.054 -11.133 1.00 . A A . 17 LYS HE3 1 1
18 6385 1 1 17 LYS HG2 H 19.981 4.012 -11.863 1.00 . A A . 17 LYS HG2 1 1
18 6386 1 1 17 LYS HG3 H 20.407 2.304 -11.802 1.00 . A A . 17 LYS HG3 1 1
18 6387 1 1 17 LYS HZ1 H 17.322 0.356 -13.923 1.00 . A A . 17 LYS HZ1 1 1
18 6388 1 1 17 LYS HZ2 H 16.390 1.662 -13.359 1.00 . A A . 17 LYS HZ2 1 1
18 6389 1 1 17 LYS HZ3 H 16.288 0.148 -12.594 1.00 . A A . 17 LYS HZ3 1 1
18 6390 1 1 17 LYS N N 20.730 2.188 -8.262 1.00 . A A . 17 LYS N 1 1
18 6391 1 1 17 LYS NZ N 16.923 0.813 -13.078 1.00 . A A . 17 LYS NZ 1 1
18 6392 1 1 17 LYS O O 20.411 5.588 -9.413 1.00 . A A . 17 LYS O 1 1
18 6393 1 1 18 CYS C C 22.234 6.016 -5.794 1.00 . A A . 18 CYS C 1 1
18 6394 1 1 18 CYS CA C 21.062 5.989 -6.766 1.00 . A A . 18 CYS CA 1 1
18 6395 1 1 18 CYS CB C 19.764 6.265 -6.007 1.00 . A A . 18 CYS CB 1 1
18 6396 1 1 18 CYS H H 21.186 3.881 -6.928 1.00 . A A . 18 CYS H 1 1
18 6397 1 1 18 CYS HA H 21.201 6.761 -7.508 1.00 . A A . 18 CYS HA 1 1
18 6398 1 1 18 CYS HB2 H 19.994 6.529 -4.985 1.00 . A A . 18 CYS HB2 1 1
18 6399 1 1 18 CYS HB3 H 19.236 7.081 -6.479 1.00 . A A . 18 CYS HB3 1 1
18 6400 1 1 18 CYS N N 20.988 4.696 -7.433 1.00 . A A . 18 CYS N 1 1
18 6401 1 1 18 CYS O O 22.710 7.082 -5.405 1.00 . A A . 18 CYS O 1 1
18 6402 1 1 18 CYS SG S 18.731 4.782 -6.029 1.00 . A A . 18 CYS SG 1 1
18 6403 1 1 19 . C C 23.434 5.414 -3.150 1.00 . A A . 19 DBB C 1 1
18 6404 1 1 19 . CA C 23.799 4.725 -4.464 1.00 . A A . 19 DBB CA 1 1
18 6405 1 1 19 . CB C 24.164 3.242 -4.239 1.00 . A A . 19 DBB CB 1 1
18 6406 1 1 19 . CG C 23.929 2.818 -2.786 1.00 . A A . 19 DBB CG 1 1
18 6407 1 1 19 . H H 22.264 4.015 -5.737 1.00 . A A . 19 DBB H 1 1
18 6408 1 1 19 . HA H 24.652 5.230 -4.888 1.00 . A A . 19 DBB HA 1 1
18 6409 1 1 19 . HB2 H 23.579 2.618 -4.896 1.00 . A A . 19 DBB HB2 1 1
18 6410 1 1 19 . HG1 H 24.378 3.542 -2.123 1.00 . A A . 19 DBB HG1 1 1
18 6411 1 1 19 . HG2 H 24.376 1.849 -2.618 1.00 . A A . 19 DBB HG2 1 1
18 6412 1 1 19 . HG3 H 22.868 2.762 -2.593 1.00 . A A . 19 DBB HG3 1 1
18 6413 1 1 19 . N N 22.687 4.831 -5.398 1.00 . A A . 19 DBB N 1 1
18 6414 1 1 19 . O O 22.670 4.887 -2.344 1.00 . A A . 19 DBB O 1 1
18 6415 1 1 20 LYS C C 23.560 6.429 -0.546 1.00 . A A . 20 LYS C 1 1
18 6416 1 1 20 LYS CA C 23.689 7.368 -1.744 1.00 . A A . 20 LYS CA 1 1
18 6417 1 1 20 LYS CB C 22.388 8.154 -1.918 1.00 . A A . 20 LYS CB 1 1
18 6418 1 1 20 LYS CD C 21.334 10.410 -1.715 1.00 . A A . 20 LYS CD 1 1
18 6419 1 1 20 LYS CE C 21.482 11.807 -1.108 1.00 . A A . 20 LYS CE 1 1
18 6420 1 1 20 LYS CG C 22.578 9.579 -1.397 1.00 . A A . 20 LYS CG 1 1
18 6421 1 1 20 LYS H H 24.563 6.992 -3.643 1.00 . A A . 20 LYS H 1 1
18 6422 1 1 20 LYS HA H 24.496 8.061 -1.563 1.00 . A A . 20 LYS HA 1 1
18 6423 1 1 20 LYS HB2 H 22.122 8.186 -2.965 1.00 . A A . 20 LYS HB2 1 1
18 6424 1 1 20 LYS HB3 H 21.598 7.672 -1.360 1.00 . A A . 20 LYS HB3 1 1
18 6425 1 1 20 LYS HD2 H 21.222 10.492 -2.786 1.00 . A A . 20 LYS HD2 1 1
18 6426 1 1 20 LYS HD3 H 20.463 9.928 -1.297 1.00 . A A . 20 LYS HD3 1 1
18 6427 1 1 20 LYS HE2 H 20.576 12.370 -1.278 1.00 . A A . 20 LYS HE2 1 1
18 6428 1 1 20 LYS HE3 H 21.661 11.721 -0.047 1.00 . A A . 20 LYS HE3 1 1
18 6429 1 1 20 LYS HG2 H 22.733 9.554 -0.327 1.00 . A A . 20 LYS HG2 1 1
18 6430 1 1 20 LYS HG3 H 23.437 10.023 -1.874 1.00 . A A . 20 LYS HG3 1 1
18 6431 1 1 20 LYS HZ1 H 22.321 13.440 -2.091 1.00 . A A . 20 LYS HZ1 1 1
18 6432 1 1 20 LYS HZ2 H 22.978 11.942 -2.551 1.00 . A A . 20 LYS HZ2 1 1
18 6433 1 1 20 LYS HZ3 H 23.394 12.632 -1.055 1.00 . A A . 20 LYS HZ3 1 1
18 6434 1 1 20 LYS N N 23.975 6.609 -2.954 1.00 . A A . 20 LYS N 1 1
18 6435 1 1 20 LYS NZ N 22.631 12.508 -1.749 1.00 . A A . 20 LYS NZ 1 1
18 6436 1 1 20 LYS O O 22.870 6.738 0.425 1.00 . A A . 20 LYS O 1 1
18 6437 1 1 21 GLY C C 25.575 3.903 0.902 1.00 . A A . 21 GLY C 1 1
18 6438 1 1 21 GLY CA C 24.171 4.299 0.455 1.00 . A A . 21 GLY CA 1 1
18 6439 1 1 21 GLY H H 24.755 5.082 -1.425 1.00 . A A . 21 GLY H 1 1
18 6440 1 1 21 GLY HA2 H 23.638 4.723 1.294 1.00 . A A . 21 GLY HA2 1 1
18 6441 1 1 21 GLY HA3 H 23.650 3.418 0.114 1.00 . A A . 21 GLY HA3 1 1
18 6442 1 1 21 GLY N N 24.223 5.277 -0.625 1.00 . A A . 21 GLY N 1 1
18 6443 1 1 21 GLY O O 26.535 4.019 0.141 1.00 . A A . 21 GLY O 1 1
18 6444 1 1 22 ARG C C 27.561 1.873 1.867 1.00 . A A . 22 ARG C 1 1
18 6445 1 1 22 ARG CA C 26.980 3.026 2.678 1.00 . A A . 22 ARG CA 1 1
18 6446 1 1 22 ARG CB C 26.822 2.597 4.139 1.00 . A A . 22 ARG CB 1 1
18 6447 1 1 22 ARG CD C 28.041 1.883 6.200 1.00 . A A . 22 ARG CD 1 1
18 6448 1 1 22 ARG CG C 28.195 2.258 4.725 1.00 . A A . 22 ARG CG 1 1
18 6449 1 1 22 ARG CZ C 26.905 0.196 7.527 1.00 . A A . 22 ARG CZ 1 1
18 6450 1 1 22 ARG H H 24.889 3.364 2.703 1.00 . A A . 22 ARG H 1 1
18 6451 1 1 22 ARG HA H 27.661 3.864 2.634 1.00 . A A . 22 ARG HA 1 1
18 6452 1 1 22 ARG HB2 H 26.377 3.404 4.705 1.00 . A A . 22 ARG HB2 1 1
18 6453 1 1 22 ARG HB3 H 26.187 1.726 4.191 1.00 . A A . 22 ARG HB3 1 1
18 6454 1 1 22 ARG HD2 H 29.019 1.735 6.634 1.00 . A A . 22 ARG HD2 1 1
18 6455 1 1 22 ARG HD3 H 27.539 2.686 6.722 1.00 . A A . 22 ARG HD3 1 1
18 6456 1 1 22 ARG HE H 27.007 0.161 5.528 1.00 . A A . 22 ARG HE 1 1
18 6457 1 1 22 ARG HG2 H 28.621 1.427 4.184 1.00 . A A . 22 ARG HG2 1 1
18 6458 1 1 22 ARG HG3 H 28.845 3.116 4.639 1.00 . A A . 22 ARG HG3 1 1
18 6459 1 1 22 ARG HH11 H 27.773 1.692 8.536 1.00 . A A . 22 ARG HH11 1 1
18 6460 1 1 22 ARG HH12 H 26.970 0.501 9.504 1.00 . A A . 22 ARG HH12 1 1
18 6461 1 1 22 ARG HH21 H 25.954 -1.405 6.793 1.00 . A A . 22 ARG HH21 1 1
18 6462 1 1 22 ARG HH22 H 25.941 -1.252 8.519 1.00 . A A . 22 ARG HH22 1 1
18 6463 1 1 22 ARG N N 25.689 3.435 2.141 1.00 . A A . 22 ARG N 1 1
18 6464 1 1 22 ARG NE N 27.266 0.655 6.333 1.00 . A A . 22 ARG NE 1 1
18 6465 1 1 22 ARG NH1 N 27.242 0.848 8.607 1.00 . A A . 22 ARG NH1 1 1
18 6466 1 1 22 ARG NH2 N 26.212 -0.906 7.620 1.00 . A A . 22 ARG NH2 1 1
18 6467 1 1 22 ARG O O 28.751 1.857 1.555 1.00 . A A . 22 ARG O 1 1
18 6468 1 1 23 GLY C C 27.385 0.131 -0.709 1.00 . A A . 23 GLY C 1 1
18 6469 1 1 23 GLY CA C 27.153 -0.246 0.753 1.00 . A A . 23 GLY CA 1 1
18 6470 1 1 23 GLY H H 25.774 0.973 1.805 1.00 . A A . 23 GLY H 1 1
18 6471 1 1 23 GLY HA2 H 28.073 -0.624 1.174 1.00 . A A . 23 GLY HA2 1 1
18 6472 1 1 23 GLY HA3 H 26.398 -1.016 0.801 1.00 . A A . 23 GLY HA3 1 1
18 6473 1 1 23 GLY N N 26.712 0.909 1.528 1.00 . A A . 23 GLY N 1 1
18 6474 1 1 23 GLY O O 26.503 0.685 -1.365 1.00 . A A . 23 GLY O 1 1
18 6475 1 1 24 PRO C C 28.237 -0.784 -3.629 1.00 . A A . 24 PRO C 1 1
18 6476 1 1 24 PRO CA C 28.918 0.151 -2.634 1.00 . A A . 24 PRO CA 1 1
18 6477 1 1 24 PRO CB C 30.436 -0.023 -2.655 1.00 . A A . 24 PRO CB 1 1
18 6478 1 1 24 PRO CD C 29.654 -0.825 -0.510 1.00 . A A . 24 PRO CD 1 1
18 6479 1 1 24 PRO CG C 30.726 -1.021 -1.585 1.00 . A A . 24 PRO CG 1 1
18 6480 1 1 24 PRO HA H 28.673 1.176 -2.863 1.00 . A A . 24 PRO HA 1 1
18 6481 1 1 24 PRO HB2 H 30.756 -0.396 -3.618 1.00 . A A . 24 PRO HB2 1 1
18 6482 1 1 24 PRO HB3 H 30.925 0.912 -2.430 1.00 . A A . 24 PRO HB3 1 1
18 6483 1 1 24 PRO HD2 H 29.333 -1.781 -0.121 1.00 . A A . 24 PRO HD2 1 1
18 6484 1 1 24 PRO HD3 H 30.022 -0.194 0.284 1.00 . A A . 24 PRO HD3 1 1
18 6485 1 1 24 PRO HG2 H 30.674 -2.022 -1.989 1.00 . A A . 24 PRO HG2 1 1
18 6486 1 1 24 PRO HG3 H 31.701 -0.840 -1.162 1.00 . A A . 24 PRO HG3 1 1
18 6487 1 1 24 PRO N N 28.553 -0.159 -1.222 1.00 . A A . 24 PRO N 1 1
18 6488 1 1 24 PRO O O 27.853 -1.902 -3.287 1.00 . A A . 24 PRO O 1 1
18 6489 1 1 25 GLY C C 25.995 -0.707 -6.077 1.00 . A A . 25 GLY C 1 1
18 6490 1 1 25 GLY CA C 27.458 -1.107 -5.909 1.00 . A A . 25 GLY CA 1 1
18 6491 1 1 25 GLY H H 28.419 0.585 -5.072 1.00 . A A . 25 GLY H 1 1
18 6492 1 1 25 GLY HA2 H 27.982 -0.947 -6.841 1.00 . A A . 25 GLY HA2 1 1
18 6493 1 1 25 GLY HA3 H 27.510 -2.152 -5.646 1.00 . A A . 25 GLY HA3 1 1
18 6494 1 1 25 GLY N N 28.093 -0.312 -4.862 1.00 . A A . 25 GLY N 1 1
18 6495 1 1 25 GLY O O 25.322 -0.364 -5.107 1.00 . A A . 25 GLY O 1 1
18 6496 1 1 26 GLY C C 23.884 1.081 -7.266 1.00 . A A . 26 GLY C 1 1
18 6497 1 1 26 GLY CA C 24.126 -0.387 -7.594 1.00 . A A . 26 GLY CA 1 1
18 6498 1 1 26 GLY H H 26.093 -1.031 -8.053 1.00 . A A . 26 GLY H 1 1
18 6499 1 1 26 GLY HA2 H 23.913 -0.560 -8.639 1.00 . A A . 26 GLY HA2 1 1
18 6500 1 1 26 GLY HA3 H 23.467 -0.994 -6.989 1.00 . A A . 26 GLY HA3 1 1
18 6501 1 1 26 GLY N N 25.511 -0.752 -7.316 1.00 . A A . 26 GLY N 1 1
18 6502 1 1 26 GLY O O 22.769 1.475 -6.928 1.00 . A A . 26 GLY O 1 1
18 6503 1 1 27 CYS C C 24.754 4.136 -8.325 1.00 . A A . 27 CYS C 1 1
18 6504 1 1 27 CYS CA C 24.821 3.304 -7.051 1.00 . A A . 27 CYS CA 1 1
18 6505 1 1 27 CYS CB C 26.010 3.759 -6.202 1.00 . A A . 27 CYS CB 1 1
18 6506 1 1 27 CYS H H 25.807 1.518 -7.620 1.00 . A A . 27 CYS H 1 1
18 6507 1 1 27 CYS HA H 23.916 3.464 -6.496 1.00 . A A . 27 CYS HA 1 1
18 6508 1 1 27 CYS HB2 H 26.930 3.467 -6.689 1.00 . A A . 27 CYS HB2 1 1
18 6509 1 1 27 CYS HB3 H 25.988 4.833 -6.098 1.00 . A A . 27 CYS HB3 1 1
18 6510 1 1 27 CYS N N 24.939 1.885 -7.355 1.00 . A A . 27 CYS N 1 1
18 6511 1 1 27 CYS O O 25.354 3.793 -9.343 1.00 . A A . 27 CYS O 1 1
18 6512 1 1 27 CYS SG S 25.929 2.988 -4.561 1.00 . A A . 27 CYS SG 1 1
18 6513 1 1 28 TYR C C 23.278 5.371 -10.586 1.00 . A A . 28 TYR C 1 1
18 6514 1 1 28 TYR CA C 23.850 6.128 -9.391 1.00 . A A . 28 TYR CA 1 1
18 6515 1 1 28 TYR CB C 25.195 6.749 -9.778 1.00 . A A . 28 TYR CB 1 1
18 6516 1 1 28 TYR CD1 C 27.044 7.881 -8.497 1.00 . A A . 28 TYR CD1 1 1
18 6517 1 1 28 TYR CD2 C 24.748 8.291 -7.830 1.00 . A A . 28 TYR CD2 1 1
18 6518 1 1 28 TYR CE1 C 27.491 8.727 -7.476 1.00 . A A . 28 TYR CE1 1 1
18 6519 1 1 28 TYR CE2 C 25.197 9.136 -6.809 1.00 . A A . 28 TYR CE2 1 1
18 6520 1 1 28 TYR CG C 25.672 7.661 -8.674 1.00 . A A . 28 TYR CG 1 1
18 6521 1 1 28 TYR CZ C 26.568 9.355 -6.632 1.00 . A A . 28 TYR CZ 1 1
18 6522 1 1 28 TYR H H 23.559 5.449 -7.409 1.00 . A A . 28 TYR H 1 1
18 6523 1 1 28 TYR HA H 23.168 6.916 -9.118 1.00 . A A . 28 TYR HA 1 1
18 6524 1 1 28 TYR HB2 H 25.921 5.966 -9.937 1.00 . A A . 28 TYR HB2 1 1
18 6525 1 1 28 TYR HB3 H 25.078 7.320 -10.687 1.00 . A A . 28 TYR HB3 1 1
18 6526 1 1 28 TYR HD1 H 27.757 7.396 -9.148 1.00 . A A . 28 TYR HD1 1 1
18 6527 1 1 28 TYR HD2 H 23.690 8.122 -7.964 1.00 . A A . 28 TYR HD2 1 1
18 6528 1 1 28 TYR HE1 H 28.549 8.897 -7.341 1.00 . A A . 28 TYR HE1 1 1
18 6529 1 1 28 TYR HE2 H 24.484 9.621 -6.157 1.00 . A A . 28 TYR HE2 1 1
18 6530 1 1 28 TYR HH H 26.763 9.797 -4.786 1.00 . A A . 28 TYR HH 1 1
18 6531 1 1 28 TYR N N 24.011 5.236 -8.251 1.00 . A A . 28 TYR N 1 1
18 6532 1 1 28 TYR O O 23.953 4.481 -11.078 1.00 . A A . 28 TYR O 1 1
18 6533 1 1 28 TYR OXT O 22.174 5.692 -10.993 1.00 . A A . 28 TYR OXT 1 1
18 6534 1 1 28 TYR OH O 27.009 10.190 -5.626 1.00 . A A . 28 TYR OH 1 1
19 6535 1 1 1 CYS C C 13.407 -6.767 0.254 1.00 . A A . 1 CYS C 1 1
19 6536 1 1 1 CYS CA C 13.553 -7.855 1.311 1.00 . A A . 1 CYS CA 1 1
19 6537 1 1 1 CYS CB C 15.033 -8.207 1.498 1.00 . A A . 1 CYS CB 1 1
19 6538 1 1 1 CYS H1 H 12.681 -9.709 1.687 1.00 . A A . 1 CYS H1 1 1
19 6539 1 1 1 CYS H2 H 13.340 -9.556 0.128 1.00 . A A . 1 CYS H2 1 1
19 6540 1 1 1 CYS H3 H 11.874 -8.790 0.513 1.00 . A A . 1 CYS H3 1 1
19 6541 1 1 1 CYS HA H 13.148 -7.502 2.247 1.00 . A A . 1 CYS HA 1 1
19 6542 1 1 1 CYS HB2 H 15.146 -8.838 2.366 1.00 . A A . 1 CYS HB2 1 1
19 6543 1 1 1 CYS HB3 H 15.392 -8.727 0.623 1.00 . A A . 1 CYS HB3 1 1
19 6544 1 1 1 CYS N N 12.806 -9.070 0.877 1.00 . A A . 1 CYS N 1 1
19 6545 1 1 1 CYS O O 13.277 -7.056 -0.936 1.00 . A A . 1 CYS O 1 1
19 6546 1 1 1 CYS SG S 15.985 -6.687 1.732 1.00 . A A . 1 CYS SG 1 1
19 6547 1 1 2 CYS C C 14.527 -4.289 -1.126 1.00 . A A . 2 CYS C 1 1
19 6548 1 1 2 CYS CA C 13.303 -4.386 -0.221 1.00 . A A . 2 CYS CA 1 1
19 6549 1 1 2 CYS CB C 13.155 -3.088 0.573 1.00 . A A . 2 CYS CB 1 1
19 6550 1 1 2 CYS H H 13.541 -5.345 1.654 1.00 . A A . 2 CYS H 1 1
19 6551 1 1 2 CYS HA H 12.424 -4.526 -0.831 1.00 . A A . 2 CYS HA 1 1
19 6552 1 1 2 CYS HB2 H 13.326 -3.286 1.621 1.00 . A A . 2 CYS HB2 1 1
19 6553 1 1 2 CYS HB3 H 13.879 -2.367 0.222 1.00 . A A . 2 CYS HB3 1 1
19 6554 1 1 2 CYS N N 13.433 -5.513 0.695 1.00 . A A . 2 CYS N 1 1
19 6555 1 1 2 CYS O O 14.520 -4.782 -2.254 1.00 . A A . 2 CYS O 1 1
19 6556 1 1 2 CYS SG S 11.486 -2.425 0.351 1.00 . A A . 2 CYS SG 1 1
19 6557 1 1 3 ILE C C 17.829 -4.546 -0.964 1.00 . A A . 3 ILE C 1 1
19 6558 1 1 3 ILE CA C 16.808 -3.494 -1.383 1.00 . A A . 3 ILE CA 1 1
19 6559 1 1 3 ILE CB C 17.390 -2.098 -1.155 1.00 . A A . 3 ILE CB 1 1
19 6560 1 1 3 ILE CD1 C 17.771 -1.684 -3.590 1.00 . A A . 3 ILE CD1 1 1
19 6561 1 1 3 ILE CG1 C 18.446 -1.807 -2.223 1.00 . A A . 3 ILE CG1 1 1
19 6562 1 1 3 ILE CG2 C 18.036 -2.033 0.231 1.00 . A A . 3 ILE CG2 1 1
19 6563 1 1 3 ILE H H 15.524 -3.282 0.287 1.00 . A A . 3 ILE H 1 1
19 6564 1 1 3 ILE HA H 16.590 -3.615 -2.432 1.00 . A A . 3 ILE HA 1 1
19 6565 1 1 3 ILE HB H 16.599 -1.364 -1.218 1.00 . A A . 3 ILE HB 1 1
19 6566 1 1 3 ILE HD11 H 17.590 -2.670 -3.993 1.00 . A A . 3 ILE HD11 1 1
19 6567 1 1 3 ILE HD12 H 18.415 -1.133 -4.261 1.00 . A A . 3 ILE HD12 1 1
19 6568 1 1 3 ILE HD13 H 16.833 -1.161 -3.482 1.00 . A A . 3 ILE HD13 1 1
19 6569 1 1 3 ILE HG12 H 18.952 -0.882 -1.985 1.00 . A A . 3 ILE HG12 1 1
19 6570 1 1 3 ILE HG13 H 19.164 -2.613 -2.250 1.00 . A A . 3 ILE HG13 1 1
19 6571 1 1 3 ILE HG21 H 17.499 -1.325 0.844 1.00 . A A . 3 ILE HG21 1 1
19 6572 1 1 3 ILE HG22 H 19.065 -1.718 0.134 1.00 . A A . 3 ILE HG22 1 1
19 6573 1 1 3 ILE HG23 H 18.000 -3.010 0.690 1.00 . A A . 3 ILE HG23 1 1
19 6574 1 1 3 ILE N N 15.578 -3.652 -0.619 1.00 . A A . 3 ILE N 1 1
19 6575 1 1 3 ILE O O 19.027 -4.397 -1.208 1.00 . A A . 3 ILE O 1 1
19 6576 1 1 4 . C C 19.607 -6.122 0.453 1.00 . A A . 4 DBB C 1 1
19 6577 1 1 4 . CA C 18.223 -6.681 0.125 1.00 . A A . 4 DBB CA 1 1
19 6578 1 1 4 . CB C 17.617 -7.377 1.361 1.00 . A A . 4 DBB CB 1 1
19 6579 1 1 4 . CG C 18.472 -7.131 2.609 1.00 . A A . 4 DBB CG 1 1
19 6580 1 1 4 . H H 16.381 -5.669 -0.165 1.00 . A A . 4 DBB H 1 1
19 6581 1 1 4 . HA H 18.321 -7.406 -0.669 1.00 . A A . 4 DBB HA 1 1
19 6582 1 1 4 . HB2 H 17.533 -8.438 1.177 1.00 . A A . 4 DBB HB2 1 1
19 6583 1 1 4 . HG1 H 18.421 -6.087 2.880 1.00 . A A . 4 DBB HG1 1 1
19 6584 1 1 4 . HG2 H 19.497 -7.398 2.401 1.00 . A A . 4 DBB HG2 1 1
19 6585 1 1 4 . HG3 H 18.101 -7.735 3.423 1.00 . A A . 4 DBB HG3 1 1
19 6586 1 1 4 . N N 17.345 -5.608 -0.330 1.00 . A A . 4 DBB N 1 1
19 6587 1 1 4 . O O 20.622 -6.620 -0.035 1.00 . A A . 4 DBB O 1 1
19 6588 1 1 5 GLY C C 20.855 -4.029 3.137 1.00 . A A . 5 GLY C 1 1
19 6589 1 1 5 GLY CA C 20.894 -4.464 1.676 1.00 . A A . 5 GLY CA 1 1
19 6590 1 1 5 GLY H H 18.792 -4.736 1.641 1.00 . A A . 5 GLY H 1 1
19 6591 1 1 5 GLY HA2 H 21.698 -5.173 1.537 1.00 . A A . 5 GLY HA2 1 1
19 6592 1 1 5 GLY HA3 H 21.071 -3.599 1.055 1.00 . A A . 5 GLY HA3 1 1
19 6593 1 1 5 GLY N N 19.634 -5.087 1.285 1.00 . A A . 5 GLY N 1 1
19 6594 1 1 5 GLY O O 19.981 -4.448 3.895 1.00 . A A . 5 GLY O 1 1
19 6595 1 1 6 GLU C C 21.346 -1.268 4.975 1.00 . A A . 6 GLU C 1 1
19 6596 1 1 6 GLU CA C 21.867 -2.698 4.896 1.00 . A A . 6 GLU CA 1 1
19 6597 1 1 6 GLU CB C 23.308 -2.747 5.404 1.00 . A A . 6 GLU CB 1 1
19 6598 1 1 6 GLU CD C 25.597 -1.774 5.130 1.00 . A A . 6 GLU CD 1 1
19 6599 1 1 6 GLU CG C 24.145 -1.695 4.673 1.00 . A A . 6 GLU CG 1 1
19 6600 1 1 6 GLU H H 22.473 -2.880 2.875 1.00 . A A . 6 GLU H 1 1
19 6601 1 1 6 GLU HA H 21.255 -3.330 5.520 1.00 . A A . 6 GLU HA 1 1
19 6602 1 1 6 GLU HB2 H 23.323 -2.548 6.465 1.00 . A A . 6 GLU HB2 1 1
19 6603 1 1 6 GLU HB3 H 23.723 -3.726 5.216 1.00 . A A . 6 GLU HB3 1 1
19 6604 1 1 6 GLU HG2 H 24.094 -1.873 3.609 1.00 . A A . 6 GLU HG2 1 1
19 6605 1 1 6 GLU HG3 H 23.754 -0.713 4.890 1.00 . A A . 6 GLU HG3 1 1
19 6606 1 1 6 GLU N N 21.804 -3.185 3.523 1.00 . A A . 6 GLU N 1 1
19 6607 1 1 6 GLU O O 21.220 -0.700 6.060 1.00 . A A . 6 GLU O 1 1
19 6608 1 1 6 GLU OE1 O 26.184 -2.835 4.995 1.00 . A A . 6 GLU OE1 1 1
19 6609 1 1 6 GLU OE2 O 26.101 -0.773 5.613 1.00 . A A . 6 GLU OE2 1 1
19 6610 1 1 7 SER C C 19.258 0.805 4.574 1.00 . A A . 7 SER C 1 1
19 6611 1 1 7 SER CA C 20.540 0.671 3.759 1.00 . A A . 7 SER CA 1 1
19 6612 1 1 7 SER CB C 20.266 1.067 2.308 1.00 . A A . 7 SER CB 1 1
19 6613 1 1 7 SER H H 21.167 -1.197 2.983 1.00 . A A . 7 SER H 1 1
19 6614 1 1 7 SER HA H 21.287 1.336 4.166 1.00 . A A . 7 SER HA 1 1
19 6615 1 1 7 SER HB2 H 19.210 0.997 2.107 1.00 . A A . 7 SER HB2 1 1
19 6616 1 1 7 SER HB3 H 20.595 2.085 2.146 1.00 . A A . 7 SER HB3 1 1
19 6617 1 1 7 SER HG H 20.350 -0.486 1.139 1.00 . A A . 7 SER HG 1 1
19 6618 1 1 7 SER N N 21.044 -0.694 3.815 1.00 . A A . 7 SER N 1 1
19 6619 1 1 7 SER O O 18.827 -0.143 5.233 1.00 . A A . 7 SER O 1 1
19 6620 1 1 7 SER OG O 20.967 0.185 1.441 1.00 . A A . 7 SER OG 1 1
19 6621 1 1 8 PRO C C 16.307 1.187 4.973 1.00 . A A . 8 PRO C 1 1
19 6622 1 1 8 PRO CA C 17.381 2.224 5.285 1.00 . A A . 8 PRO CA 1 1
19 6623 1 1 8 PRO CB C 16.953 3.612 4.797 1.00 . A A . 8 PRO CB 1 1
19 6624 1 1 8 PRO CD C 19.097 3.134 3.782 1.00 . A A . 8 PRO CD 1 1
19 6625 1 1 8 PRO CG C 18.198 4.260 4.291 1.00 . A A . 8 PRO CG 1 1
19 6626 1 1 8 PRO HA H 17.574 2.258 6.345 1.00 . A A . 8 PRO HA 1 1
19 6627 1 1 8 PRO HB2 H 16.226 3.519 4.002 1.00 . A A . 8 PRO HB2 1 1
19 6628 1 1 8 PRO HB3 H 16.544 4.186 5.614 1.00 . A A . 8 PRO HB3 1 1
19 6629 1 1 8 PRO HD2 H 18.953 2.987 2.720 1.00 . A A . 8 PRO HD2 1 1
19 6630 1 1 8 PRO HD3 H 20.132 3.345 4.002 1.00 . A A . 8 PRO HD3 1 1
19 6631 1 1 8 PRO HG2 H 17.958 4.942 3.486 1.00 . A A . 8 PRO HG2 1 1
19 6632 1 1 8 PRO HG3 H 18.694 4.787 5.091 1.00 . A A . 8 PRO HG3 1 1
19 6633 1 1 8 PRO N N 18.647 1.957 4.538 1.00 . A A . 8 PRO N 1 1
19 6634 1 1 8 PRO O O 15.552 0.776 5.854 1.00 . A A . 8 PRO O 1 1
19 6635 1 1 9 GLY C C 14.113 0.432 2.534 1.00 . A A . 9 GLY C 1 1
19 6636 1 1 9 GLY CA C 15.260 -0.223 3.295 1.00 . A A . 9 GLY CA 1 1
19 6637 1 1 9 GLY H H 16.873 1.130 3.054 1.00 . A A . 9 GLY H 1 1
19 6638 1 1 9 GLY HA2 H 15.741 -0.951 2.657 1.00 . A A . 9 GLY HA2 1 1
19 6639 1 1 9 GLY HA3 H 14.866 -0.721 4.167 1.00 . A A . 9 GLY HA3 1 1
19 6640 1 1 9 GLY N N 16.246 0.768 3.713 1.00 . A A . 9 GLY N 1 1
19 6641 1 1 9 GLY O O 13.943 1.650 2.574 1.00 . A A . 9 GLY O 1 1
19 6642 1 1 10 DAL C C 12.434 1.558 0.643 1.00 . A A . 10 DAL C 1 1
19 6643 1 1 10 DAL CA C 12.197 0.116 1.073 1.00 . A A . 10 DAL CA 1 1
19 6644 1 1 10 DAL CB C 11.975 -0.758 -0.165 1.00 . A A . 10 DAL CB 1 1
19 6645 1 1 10 DAL H H 13.514 -1.349 1.849 1.00 . A A . 10 DAL H 1 1
19 6646 1 1 10 DAL HA H 11.311 0.079 1.687 1.00 . A A . 10 DAL HA 1 1
19 6647 1 1 10 DAL HB1 H 12.890 -0.812 -0.735 1.00 . A A . 10 DAL HB1 1 1
19 6648 1 1 10 DAL HB2 H 11.194 -0.327 -0.774 1.00 . A A . 10 DAL HB2 1 1
19 6649 1 1 10 DAL N N 13.329 -0.387 1.843 1.00 . A A . 10 DAL N 1 1
19 6650 1 1 10 DAL O O 11.584 2.425 0.848 1.00 . A A . 10 DAL O 1 1
19 6651 1 1 11 ALA C C 14.006 3.186 -1.930 1.00 . A A . 11 ALA C 1 1
19 6652 1 1 11 ALA CA C 13.919 3.153 -0.410 1.00 . A A . 11 ALA CA 1 1
19 6653 1 1 11 ALA CB C 15.252 3.600 0.195 1.00 . A A . 11 ALA CB 1 1
19 6654 1 1 11 ALA H H 14.234 1.089 -0.097 1.00 . A A . 11 ALA H 1 1
19 6655 1 1 11 ALA HA H 13.144 3.831 -0.089 1.00 . A A . 11 ALA HA 1 1
19 6656 1 1 11 ALA HB1 H 15.275 4.677 0.260 1.00 . A A . 11 ALA HB1 1 1
19 6657 1 1 11 ALA HB2 H 16.063 3.259 -0.432 1.00 . A A . 11 ALA HB2 1 1
19 6658 1 1 11 ALA HB3 H 15.359 3.177 1.183 1.00 . A A . 11 ALA HB3 1 1
19 6659 1 1 11 ALA N N 13.591 1.813 0.044 1.00 . A A . 11 ALA N 1 1
19 6660 1 1 11 ALA O O 15.092 3.302 -2.498 1.00 . A A . 11 ALA O 1 1
19 6661 1 1 12 PRO C C 13.386 4.421 -4.627 1.00 . A A . 12 PRO C 1 1
19 6662 1 1 12 PRO CA C 12.828 3.116 -4.082 1.00 . A A . 12 PRO CA 1 1
19 6663 1 1 12 PRO CB C 11.335 2.975 -4.404 1.00 . A A . 12 PRO CB 1 1
19 6664 1 1 12 PRO CD C 11.550 2.949 -1.997 1.00 . A A . 12 PRO CD 1 1
19 6665 1 1 12 PRO CG C 10.617 3.328 -3.143 1.00 . A A . 12 PRO CG 1 1
19 6666 1 1 12 PRO HA H 13.368 2.278 -4.490 1.00 . A A . 12 PRO HA 1 1
19 6667 1 1 12 PRO HB2 H 11.059 3.657 -5.197 1.00 . A A . 12 PRO HB2 1 1
19 6668 1 1 12 PRO HB3 H 11.108 1.959 -4.685 1.00 . A A . 12 PRO HB3 1 1
19 6669 1 1 12 PRO HD2 H 11.426 3.626 -1.163 1.00 . A A . 12 PRO HD2 1 1
19 6670 1 1 12 PRO HD3 H 11.385 1.929 -1.691 1.00 . A A . 12 PRO HD3 1 1
19 6671 1 1 12 PRO HG2 H 10.404 4.389 -3.121 1.00 . A A . 12 PRO HG2 1 1
19 6672 1 1 12 PRO HG3 H 9.702 2.763 -3.068 1.00 . A A . 12 PRO HG3 1 1
19 6673 1 1 12 PRO N N 12.885 3.091 -2.593 1.00 . A A . 12 PRO N 1 1
19 6674 1 1 12 PRO O O 13.282 5.466 -3.985 1.00 . A A . 12 PRO O 1 1
19 6675 1 1 13 . C C 15.449 6.238 -5.326 1.00 . A A . 13 DBB C 1 1
19 6676 1 1 13 . CA C 14.599 5.547 -6.383 1.00 . A A . 13 DBB CA 1 1
19 6677 1 1 13 . CB C 15.464 5.161 -7.582 1.00 . A A . 13 DBB CB 1 1
19 6678 1 1 13 . CG C 16.377 4.005 -7.171 1.00 . A A . 13 DBB CG 1 1
19 6679 1 1 13 . H H 14.081 3.497 -6.262 1.00 . A A . 13 DBB H 1 1
19 6680 1 1 13 . HA H 13.815 6.217 -6.706 1.00 . A A . 13 DBB HA 1 1
19 6681 1 1 13 . HB2 H 14.816 4.819 -8.375 1.00 . A A . 13 DBB HB2 1 1
19 6682 1 1 13 . HG1 H 17.326 4.098 -7.678 1.00 . A A . 13 DBB HG1 1 1
19 6683 1 1 13 . HG2 H 15.915 3.068 -7.439 1.00 . A A . 13 DBB HG2 1 1
19 6684 1 1 13 . HG3 H 16.537 4.035 -6.103 1.00 . A A . 13 DBB HG3 1 1
19 6685 1 1 13 . N N 14.006 4.356 -5.798 1.00 . A A . 13 DBB N 1 1
19 6686 1 1 13 . O O 15.662 7.450 -5.367 1.00 . A A . 13 DBB O 1 1
19 6687 1 1 14 ASN C C 17.902 5.014 -3.000 1.00 . A A . 14 ASN C 1 1
19 6688 1 1 14 ASN CA C 16.729 5.950 -3.271 1.00 . A A . 14 ASN CA 1 1
19 6689 1 1 14 ASN CB C 15.872 6.076 -2.011 1.00 . A A . 14 ASN CB 1 1
19 6690 1 1 14 ASN CG C 16.338 7.265 -1.179 1.00 . A A . 14 ASN CG 1 1
19 6691 1 1 14 ASN H H 15.692 4.488 -4.389 1.00 . A A . 14 ASN H 1 1
19 6692 1 1 14 ASN HA H 17.111 6.926 -3.534 1.00 . A A . 14 ASN HA 1 1
19 6693 1 1 14 ASN HB2 H 14.841 6.219 -2.297 1.00 . A A . 14 ASN HB2 1 1
19 6694 1 1 14 ASN HB3 H 15.959 5.169 -1.426 1.00 . A A . 14 ASN HB3 1 1
19 6695 1 1 14 ASN HD21 H 16.085 8.579 -2.648 1.00 . A A . 14 ASN HD21 1 1
19 6696 1 1 14 ASN HD22 H 16.664 9.227 -1.183 1.00 . A A . 14 ASN HD22 1 1
19 6697 1 1 14 ASN N N 15.914 5.442 -4.365 1.00 . A A . 14 ASN N 1 1
19 6698 1 1 14 ASN ND2 N 16.364 8.455 -1.714 1.00 . A A . 14 ASN ND2 1 1
19 6699 1 1 14 ASN O O 18.217 4.718 -1.850 1.00 . A A . 14 ASN O 1 1
19 6700 1 1 14 ASN OD1 O 16.685 7.107 -0.009 1.00 . A A . 14 ASN OD1 1 1
19 6701 1 1 15 ASP C C 20.179 3.196 -5.292 1.00 . A A . 15 ASP C 1 1
19 6702 1 1 15 ASP CA C 19.675 3.644 -3.922 1.00 . A A . 15 ASP CA 1 1
19 6703 1 1 15 ASP CB C 19.276 2.425 -3.087 1.00 . A A . 15 ASP CB 1 1
19 6704 1 1 15 ASP CG C 20.490 1.532 -2.854 1.00 . A A . 15 ASP CG 1 1
19 6705 1 1 15 ASP H H 18.242 4.813 -4.960 1.00 . A A . 15 ASP H 1 1
19 6706 1 1 15 ASP HA H 20.473 4.165 -3.412 1.00 . A A . 15 ASP HA 1 1
19 6707 1 1 15 ASP HB2 H 18.884 2.755 -2.135 1.00 . A A . 15 ASP HB2 1 1
19 6708 1 1 15 ASP HB3 H 18.516 1.864 -3.611 1.00 . A A . 15 ASP HB3 1 1
19 6709 1 1 15 ASP N N 18.540 4.547 -4.064 1.00 . A A . 15 ASP N 1 1
19 6710 1 1 15 ASP O O 20.644 4.015 -6.083 1.00 . A A . 15 ASP O 1 1
19 6711 1 1 15 ASP OD1 O 21.523 1.805 -3.443 1.00 . A A . 15 ASP OD1 1 1
19 6712 1 1 15 ASP OD2 O 20.370 0.590 -2.088 1.00 . A A . 15 ASP OD2 1 1
19 6713 1 1 16 TYR C C 21.292 2.359 -7.656 1.00 . A A . 16 TYR C 1 1
19 6714 1 1 16 TYR CA C 20.531 1.327 -6.831 1.00 . A A . 16 TYR CA 1 1
19 6715 1 1 16 TYR CB C 19.323 0.829 -7.626 1.00 . A A . 16 TYR CB 1 1
19 6716 1 1 16 TYR CD1 C 18.693 -1.573 -7.186 1.00 . A A . 16 TYR CD1 1 1
19 6717 1 1 16 TYR CD2 C 20.387 -1.097 -8.855 1.00 . A A . 16 TYR CD2 1 1
19 6718 1 1 16 TYR CE1 C 18.832 -2.943 -7.435 1.00 . A A . 16 TYR CE1 1 1
19 6719 1 1 16 TYR CE2 C 20.525 -2.468 -9.104 1.00 . A A . 16 TYR CE2 1 1
19 6720 1 1 16 TYR CG C 19.471 -0.650 -7.896 1.00 . A A . 16 TYR CG 1 1
19 6721 1 1 16 TYR CZ C 19.749 -3.391 -8.394 1.00 . A A . 16 TYR CZ 1 1
19 6722 1 1 16 TYR H H 19.704 1.293 -4.881 1.00 . A A . 16 TYR H 1 1
19 6723 1 1 16 TYR HA H 21.182 0.490 -6.631 1.00 . A A . 16 TYR HA 1 1
19 6724 1 1 16 TYR HB2 H 18.422 1.002 -7.057 1.00 . A A . 16 TYR HB2 1 1
19 6725 1 1 16 TYR HB3 H 19.264 1.360 -8.564 1.00 . A A . 16 TYR HB3 1 1
19 6726 1 1 16 TYR HD1 H 17.984 -1.227 -6.447 1.00 . A A . 16 TYR HD1 1 1
19 6727 1 1 16 TYR HD2 H 20.987 -0.386 -9.403 1.00 . A A . 16 TYR HD2 1 1
19 6728 1 1 16 TYR HE1 H 18.231 -3.656 -6.888 1.00 . A A . 16 TYR HE1 1 1
19 6729 1 1 16 TYR HE2 H 21.233 -2.813 -9.843 1.00 . A A . 16 TYR HE2 1 1
19 6730 1 1 16 TYR HH H 20.375 -4.846 -9.459 1.00 . A A . 16 TYR HH 1 1
19 6731 1 1 16 TYR N N 20.084 1.891 -5.557 1.00 . A A . 16 TYR N 1 1
19 6732 1 1 16 TYR O O 22.524 2.391 -7.646 1.00 . A A . 16 TYR O 1 1
19 6733 1 1 16 TYR OH O 19.887 -4.742 -8.638 1.00 . A A . 16 TYR OH 1 1
19 6734 1 1 17 LYS C C 20.396 5.547 -9.065 1.00 . A A . 17 LYS C 1 1
19 6735 1 1 17 LYS CA C 21.166 4.236 -9.192 1.00 . A A . 17 LYS CA 1 1
19 6736 1 1 17 LYS CB C 21.195 3.786 -10.653 1.00 . A A . 17 LYS CB 1 1
19 6737 1 1 17 LYS CD C 22.178 2.128 -12.248 1.00 . A A . 17 LYS CD 1 1
19 6738 1 1 17 LYS CE C 23.103 0.915 -12.371 1.00 . A A . 17 LYS CE 1 1
19 6739 1 1 17 LYS CG C 22.172 2.617 -10.799 1.00 . A A . 17 LYS CG 1 1
19 6740 1 1 17 LYS H H 19.575 3.129 -8.333 1.00 . A A . 17 LYS H 1 1
19 6741 1 1 17 LYS HA H 22.179 4.393 -8.857 1.00 . A A . 17 LYS HA 1 1
19 6742 1 1 17 LYS HB2 H 20.207 3.471 -10.955 1.00 . A A . 17 LYS HB2 1 1
19 6743 1 1 17 LYS HB3 H 21.521 4.605 -11.277 1.00 . A A . 17 LYS HB3 1 1
19 6744 1 1 17 LYS HD2 H 21.176 1.848 -12.537 1.00 . A A . 17 LYS HD2 1 1
19 6745 1 1 17 LYS HD3 H 22.535 2.917 -12.893 1.00 . A A . 17 LYS HD3 1 1
19 6746 1 1 17 LYS HE2 H 22.758 0.130 -11.715 1.00 . A A . 17 LYS HE2 1 1
19 6747 1 1 17 LYS HE3 H 23.100 0.560 -13.390 1.00 . A A . 17 LYS HE3 1 1
19 6748 1 1 17 LYS HG2 H 23.165 2.943 -10.524 1.00 . A A . 17 LYS HG2 1 1
19 6749 1 1 17 LYS HG3 H 21.866 1.809 -10.148 1.00 . A A . 17 LYS HG3 1 1
19 6750 1 1 17 LYS HZ1 H 24.937 0.534 -11.459 1.00 . A A . 17 LYS HZ1 1 1
19 6751 1 1 17 LYS HZ2 H 24.451 2.161 -11.388 1.00 . A A . 17 LYS HZ2 1 1
19 6752 1 1 17 LYS HZ3 H 25.042 1.511 -12.842 1.00 . A A . 17 LYS HZ3 1 1
19 6753 1 1 17 LYS N N 20.552 3.202 -8.366 1.00 . A A . 17 LYS N 1 1
19 6754 1 1 17 LYS NZ N 24.488 1.310 -11.986 1.00 . A A . 17 LYS NZ 1 1
19 6755 1 1 17 LYS O O 20.360 6.349 -9.998 1.00 . A A . 17 LYS O 1 1
19 6756 1 1 18 CYS C C 19.800 7.952 -6.806 1.00 . A A . 18 CYS C 1 1
19 6757 1 1 18 CYS CA C 19.013 6.973 -7.664 1.00 . A A . 18 CYS CA 1 1
19 6758 1 1 18 CYS CB C 17.707 6.630 -6.954 1.00 . A A . 18 CYS CB 1 1
19 6759 1 1 18 CYS H H 19.845 5.080 -7.198 1.00 . A A . 18 CYS H 1 1
19 6760 1 1 18 CYS HA H 18.784 7.437 -8.609 1.00 . A A . 18 CYS HA 1 1
19 6761 1 1 18 CYS HB2 H 17.794 5.660 -6.495 1.00 . A A . 18 CYS HB2 1 1
19 6762 1 1 18 CYS HB3 H 17.512 7.370 -6.192 1.00 . A A . 18 CYS HB3 1 1
19 6763 1 1 18 CYS N N 19.782 5.756 -7.904 1.00 . A A . 18 CYS N 1 1
19 6764 1 1 18 CYS O O 20.218 9.010 -7.274 1.00 . A A . 18 CYS O 1 1
19 6765 1 1 18 CYS SG S 16.355 6.629 -8.162 1.00 . A A . 18 CYS SG 1 1
19 6766 1 1 19 . C C 20.762 7.815 -3.228 1.00 . A A . 19 DBB C 1 1
19 6767 1 1 19 . CA C 20.735 8.441 -4.620 1.00 . A A . 19 DBB CA 1 1
19 6768 1 1 19 . CB C 22.165 8.648 -5.126 1.00 . A A . 19 DBB CB 1 1
19 6769 1 1 19 . CG C 22.331 10.088 -5.617 1.00 . A A . 19 DBB CG 1 1
19 6770 1 1 19 . H H 19.639 6.734 -5.228 1.00 . A A . 19 DBB H 1 1
19 6771 1 1 19 . HA H 20.244 9.401 -4.562 1.00 . A A . 19 DBB HA 1 1
19 6772 1 1 19 . HB2 H 22.867 8.454 -4.330 1.00 . A A . 19 DBB HB2 1 1
19 6773 1 1 19 . HG1 H 22.022 10.771 -4.841 1.00 . A A . 19 DBB HG1 1 1
19 6774 1 1 19 . HG2 H 21.720 10.240 -6.495 1.00 . A A . 19 DBB HG2 1 1
19 6775 1 1 19 . HG3 H 23.367 10.265 -5.865 1.00 . A A . 19 DBB HG3 1 1
19 6776 1 1 19 . N N 19.998 7.591 -5.543 1.00 . A A . 19 DBB N 1 1
19 6777 1 1 19 . O O 19.836 7.999 -2.444 1.00 . A A . 19 DBB O 1 1
19 6778 1 1 20 LYS C C 23.052 5.340 -1.722 1.00 . A A . 20 LYS C 1 1
19 6779 1 1 20 LYS CA C 21.982 6.422 -1.643 1.00 . A A . 20 LYS CA 1 1
19 6780 1 1 20 LYS CB C 20.660 5.795 -1.185 1.00 . A A . 20 LYS CB 1 1
19 6781 1 1 20 LYS CD C 18.939 5.872 0.630 1.00 . A A . 20 LYS CD 1 1
19 6782 1 1 20 LYS CE C 18.388 6.701 1.791 1.00 . A A . 20 LYS CE 1 1
19 6783 1 1 20 LYS CG C 20.038 6.661 -0.085 1.00 . A A . 20 LYS CG 1 1
19 6784 1 1 20 LYS H H 22.533 6.973 -3.608 1.00 . A A . 20 LYS H 1 1
19 6785 1 1 20 LYS HA H 22.287 7.153 -0.915 1.00 . A A . 20 LYS HA 1 1
19 6786 1 1 20 LYS HB2 H 19.983 5.735 -2.023 1.00 . A A . 20 LYS HB2 1 1
19 6787 1 1 20 LYS HB3 H 20.845 4.806 -0.797 1.00 . A A . 20 LYS HB3 1 1
19 6788 1 1 20 LYS HD2 H 18.140 5.656 -0.064 1.00 . A A . 20 LYS HD2 1 1
19 6789 1 1 20 LYS HD3 H 19.346 4.948 1.011 1.00 . A A . 20 LYS HD3 1 1
19 6790 1 1 20 LYS HE2 H 18.176 7.703 1.451 1.00 . A A . 20 LYS HE2 1 1
19 6791 1 1 20 LYS HE3 H 17.480 6.247 2.159 1.00 . A A . 20 LYS HE3 1 1
19 6792 1 1 20 LYS HG2 H 20.799 6.944 0.625 1.00 . A A . 20 LYS HG2 1 1
19 6793 1 1 20 LYS HG3 H 19.607 7.546 -0.525 1.00 . A A . 20 LYS HG3 1 1
19 6794 1 1 20 LYS HZ1 H 19.849 5.819 2.986 1.00 . A A . 20 LYS HZ1 1 1
19 6795 1 1 20 LYS HZ2 H 18.929 7.008 3.779 1.00 . A A . 20 LYS HZ2 1 1
19 6796 1 1 20 LYS HZ3 H 20.123 7.460 2.657 1.00 . A A . 20 LYS HZ3 1 1
19 6797 1 1 20 LYS N N 21.829 7.078 -2.938 1.00 . A A . 20 LYS N 1 1
19 6798 1 1 20 LYS NZ N 19.399 6.750 2.886 1.00 . A A . 20 LYS NZ 1 1
19 6799 1 1 20 LYS O O 24.242 5.613 -1.563 1.00 . A A . 20 LYS O 1 1
19 6800 1 1 21 GLY C C 23.100 1.844 -1.161 1.00 . A A . 21 GLY C 1 1
19 6801 1 1 21 GLY CA C 23.535 2.986 -2.076 1.00 . A A . 21 GLY CA 1 1
19 6802 1 1 21 GLY H H 21.658 3.964 -2.092 1.00 . A A . 21 GLY H 1 1
19 6803 1 1 21 GLY HA2 H 23.555 2.636 -3.099 1.00 . A A . 21 GLY HA2 1 1
19 6804 1 1 21 GLY HA3 H 24.526 3.307 -1.791 1.00 . A A . 21 GLY HA3 1 1
19 6805 1 1 21 GLY N N 22.616 4.113 -1.974 1.00 . A A . 21 GLY N 1 1
19 6806 1 1 21 GLY O O 22.915 2.037 0.040 1.00 . A A . 21 GLY O 1 1
19 6807 1 1 22 ARG C C 23.569 -0.861 0.085 1.00 . A A . 22 ARG C 1 1
19 6808 1 1 22 ARG CA C 22.519 -0.507 -0.963 1.00 . A A . 22 ARG CA 1 1
19 6809 1 1 22 ARG CB C 22.301 -1.703 -1.892 1.00 . A A . 22 ARG CB 1 1
19 6810 1 1 22 ARG CD C 21.526 -4.073 -2.021 1.00 . A A . 22 ARG CD 1 1
19 6811 1 1 22 ARG CG C 21.777 -2.891 -1.083 1.00 . A A . 22 ARG CG 1 1
19 6812 1 1 22 ARG CZ C 22.809 -5.497 -3.510 1.00 . A A . 22 ARG CZ 1 1
19 6813 1 1 22 ARG H H 23.095 0.563 -2.700 1.00 . A A . 22 ARG H 1 1
19 6814 1 1 22 ARG HA H 21.589 -0.281 -0.464 1.00 . A A . 22 ARG HA 1 1
19 6815 1 1 22 ARG HB2 H 21.582 -1.440 -2.654 1.00 . A A . 22 ARG HB2 1 1
19 6816 1 1 22 ARG HB3 H 23.237 -1.973 -2.358 1.00 . A A . 22 ARG HB3 1 1
19 6817 1 1 22 ARG HD2 H 21.070 -4.879 -1.466 1.00 . A A . 22 ARG HD2 1 1
19 6818 1 1 22 ARG HD3 H 20.860 -3.764 -2.814 1.00 . A A . 22 ARG HD3 1 1
19 6819 1 1 22 ARG HE H 23.625 -4.127 -2.302 1.00 . A A . 22 ARG HE 1 1
19 6820 1 1 22 ARG HG2 H 22.507 -3.170 -0.337 1.00 . A A . 22 ARG HG2 1 1
19 6821 1 1 22 ARG HG3 H 20.853 -2.618 -0.597 1.00 . A A . 22 ARG HG3 1 1
19 6822 1 1 22 ARG HH11 H 20.822 -5.743 -3.528 1.00 . A A . 22 ARG HH11 1 1
19 6823 1 1 22 ARG HH12 H 21.712 -6.770 -4.599 1.00 . A A . 22 ARG HH12 1 1
19 6824 1 1 22 ARG HH21 H 24.801 -5.473 -3.703 1.00 . A A . 22 ARG HH21 1 1
19 6825 1 1 22 ARG HH22 H 23.967 -6.618 -4.699 1.00 . A A . 22 ARG HH22 1 1
19 6826 1 1 22 ARG N N 22.936 0.657 -1.738 1.00 . A A . 22 ARG N 1 1
19 6827 1 1 22 ARG NE N 22.783 -4.535 -2.595 1.00 . A A . 22 ARG NE 1 1
19 6828 1 1 22 ARG NH1 N 21.694 -6.047 -3.910 1.00 . A A . 22 ARG NH1 1 1
19 6829 1 1 22 ARG NH2 N 23.948 -5.893 -4.009 1.00 . A A . 22 ARG NH2 1 1
19 6830 1 1 22 ARG O O 23.237 -1.166 1.230 1.00 . A A . 22 ARG O 1 1
19 6831 1 1 23 GLY C C 27.121 -0.222 0.365 1.00 . A A . 23 GLY C 1 1
19 6832 1 1 23 GLY CA C 25.925 -1.140 0.600 1.00 . A A . 23 GLY CA 1 1
19 6833 1 1 23 GLY H H 25.040 -0.572 -1.240 1.00 . A A . 23 GLY H 1 1
19 6834 1 1 23 GLY HA2 H 25.581 -1.023 1.617 1.00 . A A . 23 GLY HA2 1 1
19 6835 1 1 23 GLY HA3 H 26.229 -2.164 0.445 1.00 . A A . 23 GLY HA3 1 1
19 6836 1 1 23 GLY N N 24.835 -0.820 -0.315 1.00 . A A . 23 GLY N 1 1
19 6837 1 1 23 GLY O O 27.009 0.998 0.480 1.00 . A A . 23 GLY O 1 1
19 6838 1 1 24 PRO C C 29.284 1.096 -1.254 1.00 . A A . 24 PRO C 1 1
19 6839 1 1 24 PRO CA C 29.500 -0.003 -0.213 1.00 . A A . 24 PRO CA 1 1
19 6840 1 1 24 PRO CB C 30.494 -1.048 -0.727 1.00 . A A . 24 PRO CB 1 1
19 6841 1 1 24 PRO CD C 28.476 -2.231 -0.114 1.00 . A A . 24 PRO CD 1 1
19 6842 1 1 24 PRO CG C 29.994 -2.357 -0.215 1.00 . A A . 24 PRO CG 1 1
19 6843 1 1 24 PRO HA H 29.868 0.423 0.705 1.00 . A A . 24 PRO HA 1 1
19 6844 1 1 24 PRO HB2 H 30.512 -1.047 -1.808 1.00 . A A . 24 PRO HB2 1 1
19 6845 1 1 24 PRO HB3 H 31.479 -0.852 -0.336 1.00 . A A . 24 PRO HB3 1 1
19 6846 1 1 24 PRO HD2 H 28.005 -2.596 -1.017 1.00 . A A . 24 PRO HD2 1 1
19 6847 1 1 24 PRO HD3 H 28.105 -2.760 0.750 1.00 . A A . 24 PRO HD3 1 1
19 6848 1 1 24 PRO HG2 H 30.259 -3.148 -0.904 1.00 . A A . 24 PRO HG2 1 1
19 6849 1 1 24 PRO HG3 H 30.408 -2.558 0.760 1.00 . A A . 24 PRO HG3 1 1
19 6850 1 1 24 PRO N N 28.255 -0.785 0.041 1.00 . A A . 24 PRO N 1 1
19 6851 1 1 24 PRO O O 29.818 2.197 -1.126 1.00 . A A . 24 PRO O 1 1
19 6852 1 1 25 GLY C C 27.119 1.251 -4.261 1.00 . A A . 25 GLY C 1 1
19 6853 1 1 25 GLY CA C 28.220 1.754 -3.334 1.00 . A A . 25 GLY CA 1 1
19 6854 1 1 25 GLY H H 28.100 -0.108 -2.328 1.00 . A A . 25 GLY H 1 1
19 6855 1 1 25 GLY HA2 H 27.909 2.687 -2.885 1.00 . A A . 25 GLY HA2 1 1
19 6856 1 1 25 GLY HA3 H 29.116 1.920 -3.910 1.00 . A A . 25 GLY HA3 1 1
19 6857 1 1 25 GLY N N 28.499 0.785 -2.280 1.00 . A A . 25 GLY N 1 1
19 6858 1 1 25 GLY O O 27.206 0.149 -4.803 1.00 . A A . 25 GLY O 1 1
19 6859 1 1 26 GLY C C 24.595 2.845 -6.233 1.00 . A A . 26 GLY C 1 1
19 6860 1 1 26 GLY CA C 24.969 1.695 -5.306 1.00 . A A . 26 GLY CA 1 1
19 6861 1 1 26 GLY H H 26.069 2.934 -3.984 1.00 . A A . 26 GLY H 1 1
19 6862 1 1 26 GLY HA2 H 25.251 0.836 -5.900 1.00 . A A . 26 GLY HA2 1 1
19 6863 1 1 26 GLY HA3 H 24.114 1.441 -4.698 1.00 . A A . 26 GLY HA3 1 1
19 6864 1 1 26 GLY N N 26.084 2.066 -4.441 1.00 . A A . 26 GLY N 1 1
19 6865 1 1 26 GLY O O 24.800 2.772 -7.446 1.00 . A A . 26 GLY O 1 1
19 6866 1 1 27 CYS C C 24.859 5.770 -7.032 1.00 . A A . 27 CYS C 1 1
19 6867 1 1 27 CYS CA C 23.644 5.071 -6.434 1.00 . A A . 27 CYS CA 1 1
19 6868 1 1 27 CYS CB C 22.891 6.054 -5.548 1.00 . A A . 27 CYS CB 1 1
19 6869 1 1 27 CYS H H 23.907 3.907 -4.684 1.00 . A A . 27 CYS H 1 1
19 6870 1 1 27 CYS HA H 22.993 4.751 -7.232 1.00 . A A . 27 CYS HA 1 1
19 6871 1 1 27 CYS HB2 H 21.984 5.596 -5.183 1.00 . A A . 27 CYS HB2 1 1
19 6872 1 1 27 CYS HB3 H 23.519 6.331 -4.717 1.00 . A A . 27 CYS HB3 1 1
19 6873 1 1 27 CYS N N 24.046 3.906 -5.654 1.00 . A A . 27 CYS N 1 1
19 6874 1 1 27 CYS O O 25.521 5.235 -7.923 1.00 . A A . 27 CYS O 1 1
19 6875 1 1 27 CYS SG S 22.485 7.530 -6.514 1.00 . A A . 27 CYS SG 1 1
19 6876 1 1 28 TYR C C 26.396 9.067 -6.299 1.00 . A A . 28 TYR C 1 1
19 6877 1 1 28 TYR CA C 26.285 7.734 -7.029 1.00 . A A . 28 TYR CA 1 1
19 6878 1 1 28 TYR CB C 26.132 7.985 -8.530 1.00 . A A . 28 TYR CB 1 1
19 6879 1 1 28 TYR CD1 C 25.472 10.377 -8.941 1.00 . A A . 28 TYR CD1 1 1
19 6880 1 1 28 TYR CD2 C 23.723 8.705 -8.766 1.00 . A A . 28 TYR CD2 1 1
19 6881 1 1 28 TYR CE1 C 24.504 11.367 -9.144 1.00 . A A . 28 TYR CE1 1 1
19 6882 1 1 28 TYR CE2 C 22.757 9.695 -8.969 1.00 . A A . 28 TYR CE2 1 1
19 6883 1 1 28 TYR CG C 25.082 9.046 -8.754 1.00 . A A . 28 TYR CG 1 1
19 6884 1 1 28 TYR CZ C 23.146 11.028 -9.157 1.00 . A A . 28 TYR CZ 1 1
19 6885 1 1 28 TYR H H 24.591 7.353 -5.827 1.00 . A A . 28 TYR H 1 1
19 6886 1 1 28 TYR HA H 27.181 7.166 -6.858 1.00 . A A . 28 TYR HA 1 1
19 6887 1 1 28 TYR HB2 H 27.075 8.317 -8.938 1.00 . A A . 28 TYR HB2 1 1
19 6888 1 1 28 TYR HB3 H 25.829 7.071 -9.020 1.00 . A A . 28 TYR HB3 1 1
19 6889 1 1 28 TYR HD1 H 26.519 10.640 -8.931 1.00 . A A . 28 TYR HD1 1 1
19 6890 1 1 28 TYR HD2 H 23.419 7.677 -8.619 1.00 . A A . 28 TYR HD2 1 1
19 6891 1 1 28 TYR HE1 H 24.805 12.393 -9.288 1.00 . A A . 28 TYR HE1 1 1
19 6892 1 1 28 TYR HE2 H 21.710 9.434 -8.978 1.00 . A A . 28 TYR HE2 1 1
19 6893 1 1 28 TYR HH H 21.428 11.593 -9.766 1.00 . A A . 28 TYR HH 1 1
19 6894 1 1 28 TYR N N 25.149 6.973 -6.536 1.00 . A A . 28 TYR N 1 1
19 6895 1 1 28 TYR O O 25.456 9.842 -6.373 1.00 . A A . 28 TYR O 1 1
19 6896 1 1 28 TYR OXT O 27.419 9.296 -5.675 1.00 . A A . 28 TYR OXT 1 1
19 6897 1 1 28 TYR OH O 22.193 12.005 -9.356 1.00 . A A . 28 TYR OH 1 1
20 6898 1 1 1 CYS C C 14.747 -6.268 1.078 1.00 . A A . 1 CYS C 1 1
20 6899 1 1 1 CYS CA C 14.729 -6.481 2.593 1.00 . A A . 1 CYS CA 1 1
20 6900 1 1 1 CYS CB C 15.664 -7.638 2.975 1.00 . A A . 1 CYS CB 1 1
20 6901 1 1 1 CYS H1 H 13.379 -7.557 3.760 1.00 . A A . 1 CYS H1 1 1
20 6902 1 1 1 CYS H2 H 12.782 -7.130 2.227 1.00 . A A . 1 CYS H2 1 1
20 6903 1 1 1 CYS H3 H 12.903 -5.959 3.451 1.00 . A A . 1 CYS H3 1 1
20 6904 1 1 1 CYS HA H 15.060 -5.577 3.084 1.00 . A A . 1 CYS HA 1 1
20 6905 1 1 1 CYS HB2 H 16.263 -7.349 3.822 1.00 . A A . 1 CYS HB2 1 1
20 6906 1 1 1 CYS HB3 H 15.076 -8.504 3.237 1.00 . A A . 1 CYS HB3 1 1
20 6907 1 1 1 CYS N N 13.343 -6.806 3.041 1.00 . A A . 1 CYS N 1 1
20 6908 1 1 1 CYS O O 14.694 -7.227 0.308 1.00 . A A . 1 CYS O 1 1
20 6909 1 1 1 CYS SG S 16.750 -8.045 1.577 1.00 . A A . 1 CYS SG 1 1
20 6910 1 1 2 CYS C C 16.207 -5.142 -1.365 1.00 . A A . 2 CYS C 1 1
20 6911 1 1 2 CYS CA C 14.876 -4.694 -0.773 1.00 . A A . 2 CYS CA 1 1
20 6912 1 1 2 CYS CB C 14.698 -3.190 -0.982 1.00 . A A . 2 CYS CB 1 1
20 6913 1 1 2 CYS H H 14.882 -4.282 1.310 1.00 . A A . 2 CYS H 1 1
20 6914 1 1 2 CYS HA H 14.073 -5.216 -1.274 1.00 . A A . 2 CYS HA 1 1
20 6915 1 1 2 CYS HB2 H 14.909 -2.672 -0.057 1.00 . A A . 2 CYS HB2 1 1
20 6916 1 1 2 CYS HB3 H 15.378 -2.852 -1.749 1.00 . A A . 2 CYS HB3 1 1
20 6917 1 1 2 CYS N N 14.834 -5.009 0.655 1.00 . A A . 2 CYS N 1 1
20 6918 1 1 2 CYS O O 16.299 -6.199 -1.990 1.00 . A A . 2 CYS O 1 1
20 6919 1 1 2 CYS SG S 12.993 -2.855 -1.487 1.00 . A A . 2 CYS SG 1 1
20 6920 1 1 3 ILE C C 19.092 -5.916 -0.934 1.00 . A A . 3 ILE C 1 1
20 6921 1 1 3 ILE CA C 18.576 -4.663 -1.632 1.00 . A A . 3 ILE CA 1 1
20 6922 1 1 3 ILE CB C 19.529 -3.497 -1.377 1.00 . A A . 3 ILE CB 1 1
20 6923 1 1 3 ILE CD1 C 17.823 -2.182 -2.653 1.00 . A A . 3 ILE CD1 1 1
20 6924 1 1 3 ILE CG1 C 19.320 -2.425 -2.449 1.00 . A A . 3 ILE CG1 1 1
20 6925 1 1 3 ILE CG2 C 20.974 -3.996 -1.433 1.00 . A A . 3 ILE CG2 1 1
20 6926 1 1 3 ILE H H 17.107 -3.515 -0.630 1.00 . A A . 3 ILE H 1 1
20 6927 1 1 3 ILE HA H 18.526 -4.850 -2.694 1.00 . A A . 3 ILE HA 1 1
20 6928 1 1 3 ILE HB H 19.329 -3.078 -0.402 1.00 . A A . 3 ILE HB 1 1
20 6929 1 1 3 ILE HD11 H 17.395 -3.005 -3.208 1.00 . A A . 3 ILE HD11 1 1
20 6930 1 1 3 ILE HD12 H 17.679 -1.264 -3.204 1.00 . A A . 3 ILE HD12 1 1
20 6931 1 1 3 ILE HD13 H 17.335 -2.104 -1.692 1.00 . A A . 3 ILE HD13 1 1
20 6932 1 1 3 ILE HG12 H 19.796 -1.508 -2.136 1.00 . A A . 3 ILE HG12 1 1
20 6933 1 1 3 ILE HG13 H 19.757 -2.760 -3.377 1.00 . A A . 3 ILE HG13 1 1
20 6934 1 1 3 ILE HG21 H 21.050 -4.798 -2.153 1.00 . A A . 3 ILE HG21 1 1
20 6935 1 1 3 ILE HG22 H 21.267 -4.359 -0.459 1.00 . A A . 3 ILE HG22 1 1
20 6936 1 1 3 ILE HG23 H 21.623 -3.186 -1.726 1.00 . A A . 3 ILE HG23 1 1
20 6937 1 1 3 ILE N N 17.242 -4.337 -1.144 1.00 . A A . 3 ILE N 1 1
20 6938 1 1 3 ILE O O 19.701 -6.784 -1.558 1.00 . A A . 3 ILE O 1 1
20 6939 1 1 4 . C C 20.682 -6.869 1.739 1.00 . A A . 4 DBB C 1 1
20 6940 1 1 4 . CA C 19.299 -7.141 1.155 1.00 . A A . 4 DBB CA 1 1
20 6941 1 1 4 . CB C 18.299 -7.426 2.283 1.00 . A A . 4 DBB CB 1 1
20 6942 1 1 4 . CG C 18.030 -6.138 3.068 1.00 . A A . 4 DBB CG 1 1
20 6943 1 1 4 . H H 18.370 -5.270 0.817 1.00 . A A . 4 DBB H 1 1
20 6944 1 1 4 . HA H 19.356 -8.004 0.511 1.00 . A A . 4 DBB HA 1 1
20 6945 1 1 4 . HB2 H 18.708 -8.172 2.950 1.00 . A A . 4 DBB HB2 1 1
20 6946 1 1 4 . HG1 H 17.986 -6.361 4.123 1.00 . A A . 4 DBB HG1 1 1
20 6947 1 1 4 . HG2 H 17.086 -5.715 2.751 1.00 . A A . 4 DBB HG2 1 1
20 6948 1 1 4 . HG3 H 18.822 -5.430 2.880 1.00 . A A . 4 DBB HG3 1 1
20 6949 1 1 4 . N N 18.853 -5.996 0.374 1.00 . A A . 4 DBB N 1 1
20 6950 1 1 4 . O O 21.451 -7.794 2.003 1.00 . A A . 4 DBB O 1 1
20 6951 1 1 5 GLY C C 22.122 -4.169 3.578 1.00 . A A . 5 GLY C 1 1
20 6952 1 1 5 GLY CA C 22.290 -5.199 2.468 1.00 . A A . 5 GLY CA 1 1
20 6953 1 1 5 GLY H H 20.342 -4.898 1.690 1.00 . A A . 5 GLY H 1 1
20 6954 1 1 5 GLY HA2 H 22.788 -6.071 2.862 1.00 . A A . 5 GLY HA2 1 1
20 6955 1 1 5 GLY HA3 H 22.891 -4.771 1.679 1.00 . A A . 5 GLY HA3 1 1
20 6956 1 1 5 GLY N N 20.995 -5.590 1.925 1.00 . A A . 5 GLY N 1 1
20 6957 1 1 5 GLY O O 21.664 -4.494 4.673 1.00 . A A . 5 GLY O 1 1
20 6958 1 1 6 GLU C C 21.227 -0.933 3.924 1.00 . A A . 6 GLU C 1 1
20 6959 1 1 6 GLU CA C 22.381 -1.862 4.272 1.00 . A A . 6 GLU CA 1 1
20 6960 1 1 6 GLU CB C 23.684 -1.063 4.331 1.00 . A A . 6 GLU CB 1 1
20 6961 1 1 6 GLU CD C 23.460 -0.570 6.771 1.00 . A A . 6 GLU CD 1 1
20 6962 1 1 6 GLU CG C 23.556 0.043 5.378 1.00 . A A . 6 GLU CG 1 1
20 6963 1 1 6 GLU H H 22.851 -2.722 2.397 1.00 . A A . 6 GLU H 1 1
20 6964 1 1 6 GLU HA H 22.198 -2.299 5.241 1.00 . A A . 6 GLU HA 1 1
20 6965 1 1 6 GLU HB2 H 24.499 -1.722 4.598 1.00 . A A . 6 GLU HB2 1 1
20 6966 1 1 6 GLU HB3 H 23.879 -0.622 3.366 1.00 . A A . 6 GLU HB3 1 1
20 6967 1 1 6 GLU HG2 H 24.422 0.686 5.328 1.00 . A A . 6 GLU HG2 1 1
20 6968 1 1 6 GLU HG3 H 22.668 0.622 5.181 1.00 . A A . 6 GLU HG3 1 1
20 6969 1 1 6 GLU N N 22.496 -2.927 3.287 1.00 . A A . 6 GLU N 1 1
20 6970 1 1 6 GLU O O 20.825 -0.093 4.730 1.00 . A A . 6 GLU O 1 1
20 6971 1 1 6 GLU OE1 O 23.629 -1.773 6.880 1.00 . A A . 6 GLU OE1 1 1
20 6972 1 1 6 GLU OE2 O 23.216 0.173 7.708 1.00 . A A . 6 GLU OE2 1 1
20 6973 1 1 7 SER C C 18.377 -0.441 3.191 1.00 . A A . 7 SER C 1 1
20 6974 1 1 7 SER CA C 19.586 -0.253 2.280 1.00 . A A . 7 SER CA 1 1
20 6975 1 1 7 SER CB C 19.203 -0.601 0.842 1.00 . A A . 7 SER CB 1 1
20 6976 1 1 7 SER H H 21.053 -1.773 2.119 1.00 . A A . 7 SER H 1 1
20 6977 1 1 7 SER HA H 19.897 0.778 2.314 1.00 . A A . 7 SER HA 1 1
20 6978 1 1 7 SER HB2 H 18.538 -1.449 0.836 1.00 . A A . 7 SER HB2 1 1
20 6979 1 1 7 SER HB3 H 18.704 0.246 0.388 1.00 . A A . 7 SER HB3 1 1
20 6980 1 1 7 SER HG H 21.094 -0.381 0.443 1.00 . A A . 7 SER HG 1 1
20 6981 1 1 7 SER N N 20.694 -1.088 2.719 1.00 . A A . 7 SER N 1 1
20 6982 1 1 7 SER O O 17.917 -1.563 3.406 1.00 . A A . 7 SER O 1 1
20 6983 1 1 7 SER OG O 20.377 -0.923 0.109 1.00 . A A . 7 SER OG 1 1
20 6984 1 1 8 PRO C C 15.497 -0.136 4.016 1.00 . A A . 8 PRO C 1 1
20 6985 1 1 8 PRO CA C 16.681 0.599 4.638 1.00 . A A . 8 PRO CA 1 1
20 6986 1 1 8 PRO CB C 16.341 2.077 4.855 1.00 . A A . 8 PRO CB 1 1
20 6987 1 1 8 PRO CD C 18.360 2.002 3.525 1.00 . A A . 8 PRO CD 1 1
20 6988 1 1 8 PRO CG C 17.598 2.826 4.562 1.00 . A A . 8 PRO CG 1 1
20 6989 1 1 8 PRO HA H 16.948 0.149 5.580 1.00 . A A . 8 PRO HA 1 1
20 6990 1 1 8 PRO HB2 H 15.555 2.383 4.177 1.00 . A A . 8 PRO HB2 1 1
20 6991 1 1 8 PRO HB3 H 16.040 2.247 5.878 1.00 . A A . 8 PRO HB3 1 1
20 6992 1 1 8 PRO HD2 H 18.131 2.346 2.526 1.00 . A A . 8 PRO HD2 1 1
20 6993 1 1 8 PRO HD3 H 19.421 2.044 3.710 1.00 . A A . 8 PRO HD3 1 1
20 6994 1 1 8 PRO HG2 H 17.362 3.803 4.165 1.00 . A A . 8 PRO HG2 1 1
20 6995 1 1 8 PRO HG3 H 18.193 2.920 5.457 1.00 . A A . 8 PRO HG3 1 1
20 6996 1 1 8 PRO N N 17.863 0.634 3.727 1.00 . A A . 8 PRO N 1 1
20 6997 1 1 8 PRO O O 14.788 -0.878 4.699 1.00 . A A . 8 PRO O 1 1
20 6998 1 1 9 GLY C C 14.176 -0.170 0.545 1.00 . A A . 9 GLY C 1 1
20 6999 1 1 9 GLY CA C 14.190 -0.570 2.015 1.00 . A A . 9 GLY CA 1 1
20 7000 1 1 9 GLY H H 15.888 0.677 2.231 1.00 . A A . 9 GLY H 1 1
20 7001 1 1 9 GLY HA2 H 14.301 -1.642 2.089 1.00 . A A . 9 GLY HA2 1 1
20 7002 1 1 9 GLY HA3 H 13.257 -0.275 2.468 1.00 . A A . 9 GLY HA3 1 1
20 7003 1 1 9 GLY N N 15.291 0.075 2.720 1.00 . A A . 9 GLY N 1 1
20 7004 1 1 9 GLY O O 15.146 0.391 0.036 1.00 . A A . 9 GLY O 1 1
20 7005 1 1 10 DAL C C 13.841 1.055 -1.897 1.00 . A A . 10 DAL C 1 1
20 7006 1 1 10 DAL CA C 12.943 -0.127 -1.547 1.00 . A A . 10 DAL CA 1 1
20 7007 1 1 10 DAL CB C 13.327 -1.333 -2.406 1.00 . A A . 10 DAL CB 1 1
20 7008 1 1 10 DAL H H 12.329 -0.912 0.324 1.00 . A A . 10 DAL H 1 1
20 7009 1 1 10 DAL HA H 11.918 0.138 -1.756 1.00 . A A . 10 DAL HA 1 1
20 7010 1 1 10 DAL HB1 H 14.379 -1.282 -2.649 1.00 . A A . 10 DAL HB1 1 1
20 7011 1 1 10 DAL HB2 H 12.747 -1.327 -3.317 1.00 . A A . 10 DAL HB2 1 1
20 7012 1 1 10 DAL N N 13.070 -0.462 -0.134 1.00 . A A . 10 DAL N 1 1
20 7013 1 1 10 DAL O O 14.582 1.016 -2.879 1.00 . A A . 10 DAL O 1 1
20 7014 1 1 11 ALA C C 14.583 3.657 -2.789 1.00 . A A . 11 ALA C 1 1
20 7015 1 1 11 ALA CA C 14.589 3.285 -1.314 1.00 . A A . 11 ALA CA 1 1
20 7016 1 1 11 ALA CB C 16.023 3.030 -0.855 1.00 . A A . 11 ALA CB 1 1
20 7017 1 1 11 ALA H H 13.173 2.085 -0.316 1.00 . A A . 11 ALA H 1 1
20 7018 1 1 11 ALA HA H 14.183 4.108 -0.743 1.00 . A A . 11 ALA HA 1 1
20 7019 1 1 11 ALA HB1 H 16.400 2.137 -1.332 1.00 . A A . 11 ALA HB1 1 1
20 7020 1 1 11 ALA HB2 H 16.041 2.900 0.217 1.00 . A A . 11 ALA HB2 1 1
20 7021 1 1 11 ALA HB3 H 16.643 3.873 -1.125 1.00 . A A . 11 ALA HB3 1 1
20 7022 1 1 11 ALA N N 13.775 2.104 -1.083 1.00 . A A . 11 ALA N 1 1
20 7023 1 1 11 ALA O O 15.629 3.707 -3.435 1.00 . A A . 11 ALA O 1 1
20 7024 1 1 12 PRO C C 14.079 5.570 -5.089 1.00 . A A . 12 PRO C 1 1
20 7025 1 1 12 PRO CA C 13.267 4.327 -4.750 1.00 . A A . 12 PRO CA 1 1
20 7026 1 1 12 PRO CB C 11.767 4.603 -4.900 1.00 . A A . 12 PRO CB 1 1
20 7027 1 1 12 PRO CD C 12.143 3.884 -2.617 1.00 . A A . 12 PRO CD 1 1
20 7028 1 1 12 PRO CG C 11.227 4.717 -3.509 1.00 . A A . 12 PRO CG 1 1
20 7029 1 1 12 PRO HA H 13.548 3.513 -5.397 1.00 . A A . 12 PRO HA 1 1
20 7030 1 1 12 PRO HB2 H 11.614 5.530 -5.438 1.00 . A A . 12 PRO HB2 1 1
20 7031 1 1 12 PRO HB3 H 11.288 3.788 -5.418 1.00 . A A . 12 PRO HB3 1 1
20 7032 1 1 12 PRO HD2 H 12.227 4.330 -1.634 1.00 . A A . 12 PRO HD2 1 1
20 7033 1 1 12 PRO HD3 H 11.793 2.866 -2.549 1.00 . A A . 12 PRO HD3 1 1
20 7034 1 1 12 PRO HG2 H 11.235 5.752 -3.193 1.00 . A A . 12 PRO HG2 1 1
20 7035 1 1 12 PRO HG3 H 10.224 4.322 -3.469 1.00 . A A . 12 PRO HG3 1 1
20 7036 1 1 12 PRO N N 13.427 3.933 -3.319 1.00 . A A . 12 PRO N 1 1
20 7037 1 1 12 PRO O O 14.131 6.524 -4.306 1.00 . A A . 12 PRO O 1 1
20 7038 1 1 13 . C C 16.356 7.118 -5.447 1.00 . A A . 13 DBB C 1 1
20 7039 1 1 13 . CA C 15.559 6.662 -6.660 1.00 . A A . 13 DBB CA 1 1
20 7040 1 1 13 . CB C 16.494 6.222 -7.797 1.00 . A A . 13 DBB CB 1 1
20 7041 1 1 13 . CG C 16.969 4.788 -7.555 1.00 . A A . 13 DBB CG 1 1
20 7042 1 1 13 . H H 14.663 4.755 -6.821 1.00 . A A . 13 DBB H 1 1
20 7043 1 1 13 . HA H 14.932 7.473 -7.004 1.00 . A A . 13 DBB HA 1 1
20 7044 1 1 13 . HB2 H 15.963 6.268 -8.735 1.00 . A A . 13 DBB HB2 1 1
20 7045 1 1 13 . HG1 H 18.029 4.725 -7.748 1.00 . A A . 13 DBB HG1 1 1
20 7046 1 1 13 . HG2 H 16.443 4.116 -8.213 1.00 . A A . 13 DBB HG2 1 1
20 7047 1 1 13 . HG3 H 16.774 4.516 -6.527 1.00 . A A . 13 DBB HG3 1 1
20 7048 1 1 13 . N N 14.728 5.544 -6.250 1.00 . A A . 13 DBB N 1 1
20 7049 1 1 13 . O O 16.805 8.262 -5.355 1.00 . A A . 13 DBB O 1 1
20 7050 1 1 14 ASN C C 18.139 5.294 -2.926 1.00 . A A . 14 ASN C 1 1
20 7051 1 1 14 ASN CA C 17.231 6.463 -3.277 1.00 . A A . 14 ASN CA 1 1
20 7052 1 1 14 ASN CB C 16.235 6.694 -2.139 1.00 . A A . 14 ASN CB 1 1
20 7053 1 1 14 ASN CG C 16.962 7.240 -0.915 1.00 . A A . 14 ASN CG 1 1
20 7054 1 1 14 ASN H H 16.117 5.305 -4.648 1.00 . A A . 14 ASN H 1 1
20 7055 1 1 14 ASN HA H 17.832 7.351 -3.405 1.00 . A A . 14 ASN HA 1 1
20 7056 1 1 14 ASN HB2 H 15.487 7.407 -2.459 1.00 . A A . 14 ASN HB2 1 1
20 7057 1 1 14 ASN HB3 H 15.751 5.754 -1.882 1.00 . A A . 14 ASN HB3 1 1
20 7058 1 1 14 ASN HD21 H 15.743 6.359 0.383 1.00 . A A . 14 ASN HD21 1 1
20 7059 1 1 14 ASN HD22 H 16.995 7.285 1.071 1.00 . A A . 14 ASN HD22 1 1
20 7060 1 1 14 ASN N N 16.509 6.193 -4.508 1.00 . A A . 14 ASN N 1 1
20 7061 1 1 14 ASN ND2 N 16.532 6.936 0.278 1.00 . A A . 14 ASN ND2 1 1
20 7062 1 1 14 ASN O O 18.607 5.180 -1.795 1.00 . A A . 14 ASN O 1 1
20 7063 1 1 14 ASN OD1 O 17.948 7.964 -1.051 1.00 . A A . 14 ASN OD1 1 1
20 7064 1 1 15 ASP C C 19.250 2.357 -4.901 1.00 . A A . 15 ASP C 1 1
20 7065 1 1 15 ASP CA C 19.232 3.263 -3.673 1.00 . A A . 15 ASP CA 1 1
20 7066 1 1 15 ASP CB C 18.726 2.474 -2.461 1.00 . A A . 15 ASP CB 1 1
20 7067 1 1 15 ASP CG C 19.779 1.466 -2.016 1.00 . A A . 15 ASP CG 1 1
20 7068 1 1 15 ASP H H 17.973 4.560 -4.780 1.00 . A A . 15 ASP H 1 1
20 7069 1 1 15 ASP HA H 20.238 3.599 -3.473 1.00 . A A . 15 ASP HA 1 1
20 7070 1 1 15 ASP HB2 H 18.515 3.154 -1.649 1.00 . A A . 15 ASP HB2 1 1
20 7071 1 1 15 ASP HB3 H 17.820 1.949 -2.728 1.00 . A A . 15 ASP HB3 1 1
20 7072 1 1 15 ASP N N 18.379 4.421 -3.898 1.00 . A A . 15 ASP N 1 1
20 7073 1 1 15 ASP O O 18.513 2.583 -5.860 1.00 . A A . 15 ASP O 1 1
20 7074 1 1 15 ASP OD1 O 20.952 1.762 -2.168 1.00 . A A . 15 ASP OD1 1 1
20 7075 1 1 15 ASP OD2 O 19.398 0.415 -1.533 1.00 . A A . 15 ASP OD2 1 1
20 7076 1 1 16 TYR C C 20.343 1.123 -7.297 1.00 . A A . 16 TYR C 1 1
20 7077 1 1 16 TYR CA C 20.207 0.391 -5.970 1.00 . A A . 16 TYR CA 1 1
20 7078 1 1 16 TYR CB C 18.973 -0.512 -6.009 1.00 . A A . 16 TYR CB 1 1
20 7079 1 1 16 TYR CD1 C 17.592 0.604 -7.797 1.00 . A A . 16 TYR CD1 1 1
20 7080 1 1 16 TYR CD2 C 16.833 0.720 -5.496 1.00 . A A . 16 TYR CD2 1 1
20 7081 1 1 16 TYR CE1 C 16.476 1.348 -8.202 1.00 . A A . 16 TYR CE1 1 1
20 7082 1 1 16 TYR CE2 C 15.717 1.464 -5.901 1.00 . A A . 16 TYR CE2 1 1
20 7083 1 1 16 TYR CG C 17.771 0.292 -6.444 1.00 . A A . 16 TYR CG 1 1
20 7084 1 1 16 TYR CZ C 15.539 1.777 -7.254 1.00 . A A . 16 TYR CZ 1 1
20 7085 1 1 16 TYR H H 20.663 1.209 -4.069 1.00 . A A . 16 TYR H 1 1
20 7086 1 1 16 TYR HA H 21.083 -0.226 -5.822 1.00 . A A . 16 TYR HA 1 1
20 7087 1 1 16 TYR HB2 H 19.138 -1.320 -6.705 1.00 . A A . 16 TYR HB2 1 1
20 7088 1 1 16 TYR HB3 H 18.795 -0.917 -5.023 1.00 . A A . 16 TYR HB3 1 1
20 7089 1 1 16 TYR HD1 H 18.318 0.277 -8.528 1.00 . A A . 16 TYR HD1 1 1
20 7090 1 1 16 TYR HD2 H 16.970 0.481 -4.452 1.00 . A A . 16 TYR HD2 1 1
20 7091 1 1 16 TYR HE1 H 16.340 1.588 -9.246 1.00 . A A . 16 TYR HE1 1 1
20 7092 1 1 16 TYR HE2 H 14.994 1.795 -5.171 1.00 . A A . 16 TYR HE2 1 1
20 7093 1 1 16 TYR HH H 14.512 2.660 -8.599 1.00 . A A . 16 TYR HH 1 1
20 7094 1 1 16 TYR N N 20.099 1.334 -4.862 1.00 . A A . 16 TYR N 1 1
20 7095 1 1 16 TYR O O 20.242 0.507 -8.358 1.00 . A A . 16 TYR O 1 1
20 7096 1 1 16 TYR OH O 14.438 2.506 -7.654 1.00 . A A . 16 TYR OH 1 1
20 7097 1 1 17 LYS C C 20.258 4.670 -8.179 1.00 . A A . 17 LYS C 1 1
20 7098 1 1 17 LYS CA C 20.725 3.241 -8.432 1.00 . A A . 17 LYS CA 1 1
20 7099 1 1 17 LYS CB C 19.916 2.631 -9.577 1.00 . A A . 17 LYS CB 1 1
20 7100 1 1 17 LYS CD C 20.021 1.064 -11.523 1.00 . A A . 17 LYS CD 1 1
20 7101 1 1 17 LYS CE C 20.948 0.209 -12.388 1.00 . A A . 17 LYS CE 1 1
20 7102 1 1 17 LYS CG C 20.848 1.817 -10.477 1.00 . A A . 17 LYS CG 1 1
20 7103 1 1 17 LYS H H 20.649 2.859 -6.351 1.00 . A A . 17 LYS H 1 1
20 7104 1 1 17 LYS HA H 21.768 3.257 -8.712 1.00 . A A . 17 LYS HA 1 1
20 7105 1 1 17 LYS HB2 H 19.148 1.987 -9.174 1.00 . A A . 17 LYS HB2 1 1
20 7106 1 1 17 LYS HB3 H 19.456 3.418 -10.154 1.00 . A A . 17 LYS HB3 1 1
20 7107 1 1 17 LYS HD2 H 19.305 0.428 -11.023 1.00 . A A . 17 LYS HD2 1 1
20 7108 1 1 17 LYS HD3 H 19.501 1.774 -12.147 1.00 . A A . 17 LYS HD3 1 1
20 7109 1 1 17 LYS HE2 H 21.639 0.849 -12.918 1.00 . A A . 17 LYS HE2 1 1
20 7110 1 1 17 LYS HE3 H 21.500 -0.472 -11.758 1.00 . A A . 17 LYS HE3 1 1
20 7111 1 1 17 LYS HG2 H 21.535 2.483 -10.974 1.00 . A A . 17 LYS HG2 1 1
20 7112 1 1 17 LYS HG3 H 21.403 1.110 -9.881 1.00 . A A . 17 LYS HG3 1 1
20 7113 1 1 17 LYS HZ1 H 20.496 -0.395 -14.328 1.00 . A A . 17 LYS HZ1 1 1
20 7114 1 1 17 LYS HZ2 H 19.142 -0.262 -13.310 1.00 . A A . 17 LYS HZ2 1 1
20 7115 1 1 17 LYS HZ3 H 20.203 -1.579 -13.148 1.00 . A A . 17 LYS HZ3 1 1
20 7116 1 1 17 LYS N N 20.574 2.433 -7.228 1.00 . A A . 17 LYS N 1 1
20 7117 1 1 17 LYS NZ N 20.136 -0.565 -13.368 1.00 . A A . 17 LYS NZ 1 1
20 7118 1 1 17 LYS O O 19.541 5.253 -8.990 1.00 . A A . 17 LYS O 1 1
20 7119 1 1 18 CYS C C 21.078 7.064 -5.474 1.00 . A A . 18 CYS C 1 1
20 7120 1 1 18 CYS CA C 20.304 6.594 -6.700 1.00 . A A . 18 CYS CA 1 1
20 7121 1 1 18 CYS CB C 18.807 6.673 -6.415 1.00 . A A . 18 CYS CB 1 1
20 7122 1 1 18 CYS H H 21.253 4.719 -6.442 1.00 . A A . 18 CYS H 1 1
20 7123 1 1 18 CYS HA H 20.534 7.245 -7.530 1.00 . A A . 18 CYS HA 1 1
20 7124 1 1 18 CYS HB2 H 18.442 5.694 -6.166 1.00 . A A . 18 CYS HB2 1 1
20 7125 1 1 18 CYS HB3 H 18.631 7.338 -5.584 1.00 . A A . 18 CYS HB3 1 1
20 7126 1 1 18 CYS N N 20.679 5.231 -7.048 1.00 . A A . 18 CYS N 1 1
20 7127 1 1 18 CYS O O 20.617 6.912 -4.343 1.00 . A A . 18 CYS O 1 1
20 7128 1 1 18 CYS SG S 17.944 7.307 -7.877 1.00 . A A . 18 CYS SG 1 1
20 7129 1 1 19 . C C 23.112 7.154 -3.447 1.00 . A A . 19 DBB C 1 1
20 7130 1 1 19 . CA C 23.087 8.135 -4.616 1.00 . A A . 19 DBB CA 1 1
20 7131 1 1 19 . CB C 24.517 8.373 -5.109 1.00 . A A . 19 DBB CB 1 1
20 7132 1 1 19 . CG C 24.715 9.862 -5.409 1.00 . A A . 19 DBB CG 1 1
20 7133 1 1 19 . H H 22.566 7.732 -6.631 1.00 . A A . 19 DBB H 1 1
20 7134 1 1 19 . HA H 22.681 9.072 -4.269 1.00 . A A . 19 DBB HA 1 1
20 7135 1 1 19 . HB2 H 25.216 8.064 -4.347 1.00 . A A . 19 DBB HB2 1 1
20 7136 1 1 19 . HG1 H 25.757 10.048 -5.629 1.00 . A A . 19 DBB HG1 1 1
20 7137 1 1 19 . HG2 H 24.419 10.446 -4.550 1.00 . A A . 19 DBB HG2 1 1
20 7138 1 1 19 . HG3 H 24.113 10.141 -6.259 1.00 . A A . 19 DBB HG3 1 1
20 7139 1 1 19 . N N 22.255 7.637 -5.708 1.00 . A A . 19 DBB N 1 1
20 7140 1 1 19 . O O 23.511 7.512 -2.339 1.00 . A A . 19 DBB O 1 1
20 7141 1 1 20 LYS C C 22.670 3.507 -3.246 1.00 . A A . 20 LYS C 1 1
20 7142 1 1 20 LYS CA C 22.672 4.908 -2.645 1.00 . A A . 20 LYS CA 1 1
20 7143 1 1 20 LYS CB C 21.440 5.093 -1.758 1.00 . A A . 20 LYS CB 1 1
20 7144 1 1 20 LYS CD C 20.346 6.574 -0.067 1.00 . A A . 20 LYS CD 1 1
20 7145 1 1 20 LYS CE C 20.482 7.872 0.730 1.00 . A A . 20 LYS CE 1 1
20 7146 1 1 20 LYS CG C 21.562 6.405 -0.980 1.00 . A A . 20 LYS CG 1 1
20 7147 1 1 20 LYS H H 22.383 5.682 -4.596 1.00 . A A . 20 LYS H 1 1
20 7148 1 1 20 LYS HA H 23.558 5.024 -2.036 1.00 . A A . 20 LYS HA 1 1
20 7149 1 1 20 LYS HB2 H 20.556 5.121 -2.376 1.00 . A A . 20 LYS HB2 1 1
20 7150 1 1 20 LYS HB3 H 21.368 4.271 -1.063 1.00 . A A . 20 LYS HB3 1 1
20 7151 1 1 20 LYS HD2 H 19.449 6.613 -0.666 1.00 . A A . 20 LYS HD2 1 1
20 7152 1 1 20 LYS HD3 H 20.290 5.739 0.615 1.00 . A A . 20 LYS HD3 1 1
20 7153 1 1 20 LYS HE2 H 21.389 7.843 1.315 1.00 . A A . 20 LYS HE2 1 1
20 7154 1 1 20 LYS HE3 H 20.519 8.709 0.049 1.00 . A A . 20 LYS HE3 1 1
20 7155 1 1 20 LYS HG2 H 22.460 6.389 -0.387 1.00 . A A . 20 LYS HG2 1 1
20 7156 1 1 20 LYS HG3 H 21.604 7.232 -1.673 1.00 . A A . 20 LYS HG3 1 1
20 7157 1 1 20 LYS HZ1 H 19.579 8.600 2.458 1.00 . A A . 20 LYS HZ1 1 1
20 7158 1 1 20 LYS HZ2 H 19.000 7.082 1.960 1.00 . A A . 20 LYS HZ2 1 1
20 7159 1 1 20 LYS HZ3 H 18.533 8.487 1.126 1.00 . A A . 20 LYS HZ3 1 1
20 7160 1 1 20 LYS N N 22.686 5.918 -3.695 1.00 . A A . 20 LYS N 1 1
20 7161 1 1 20 LYS NZ N 19.309 8.022 1.638 1.00 . A A . 20 LYS NZ 1 1
20 7162 1 1 20 LYS O O 22.195 3.302 -4.364 1.00 . A A . 20 LYS O 1 1
20 7163 1 1 21 GLY C C 23.402 0.196 -1.803 1.00 . A A . 21 GLY C 1 1
20 7164 1 1 21 GLY CA C 23.259 1.166 -2.970 1.00 . A A . 21 GLY CA 1 1
20 7165 1 1 21 GLY H H 23.568 2.767 -1.617 1.00 . A A . 21 GLY H 1 1
20 7166 1 1 21 GLY HA2 H 22.350 0.939 -3.511 1.00 . A A . 21 GLY HA2 1 1
20 7167 1 1 21 GLY HA3 H 24.104 1.048 -3.631 1.00 . A A . 21 GLY HA3 1 1
20 7168 1 1 21 GLY N N 23.204 2.545 -2.501 1.00 . A A . 21 GLY N 1 1
20 7169 1 1 21 GLY O O 22.816 0.398 -0.740 1.00 . A A . 21 GLY O 1 1
20 7170 1 1 22 ARG C C 25.034 -1.226 0.262 1.00 . A A . 22 ARG C 1 1
20 7171 1 1 22 ARG CA C 24.389 -1.858 -0.969 1.00 . A A . 22 ARG CA 1 1
20 7172 1 1 22 ARG CB C 25.290 -2.974 -1.499 1.00 . A A . 22 ARG CB 1 1
20 7173 1 1 22 ARG CD C 25.431 -4.883 -3.098 1.00 . A A . 22 ARG CD 1 1
20 7174 1 1 22 ARG CG C 24.522 -3.792 -2.535 1.00 . A A . 22 ARG CG 1 1
20 7175 1 1 22 ARG CZ C 23.984 -6.739 -3.684 1.00 . A A . 22 ARG CZ 1 1
20 7176 1 1 22 ARG H H 24.621 -0.970 -2.879 1.00 . A A . 22 ARG H 1 1
20 7177 1 1 22 ARG HA H 23.436 -2.281 -0.690 1.00 . A A . 22 ARG HA 1 1
20 7178 1 1 22 ARG HB2 H 26.170 -2.542 -1.955 1.00 . A A . 22 ARG HB2 1 1
20 7179 1 1 22 ARG HB3 H 25.584 -3.616 -0.683 1.00 . A A . 22 ARG HB3 1 1
20 7180 1 1 22 ARG HD2 H 26.281 -4.426 -3.583 1.00 . A A . 22 ARG HD2 1 1
20 7181 1 1 22 ARG HD3 H 25.777 -5.510 -2.290 1.00 . A A . 22 ARG HD3 1 1
20 7182 1 1 22 ARG HE H 24.748 -5.459 -5.019 1.00 . A A . 22 ARG HE 1 1
20 7183 1 1 22 ARG HG2 H 23.658 -4.244 -2.071 1.00 . A A . 22 ARG HG2 1 1
20 7184 1 1 22 ARG HG3 H 24.202 -3.145 -3.339 1.00 . A A . 22 ARG HG3 1 1
20 7185 1 1 22 ARG HH11 H 24.402 -6.509 -1.738 1.00 . A A . 22 ARG HH11 1 1
20 7186 1 1 22 ARG HH12 H 23.371 -7.843 -2.128 1.00 . A A . 22 ARG HH12 1 1
20 7187 1 1 22 ARG HH21 H 23.396 -7.210 -5.538 1.00 . A A . 22 ARG HH21 1 1
20 7188 1 1 22 ARG HH22 H 22.801 -8.241 -4.280 1.00 . A A . 22 ARG HH22 1 1
20 7189 1 1 22 ARG N N 24.182 -0.857 -2.009 1.00 . A A . 22 ARG N 1 1
20 7190 1 1 22 ARG NE N 24.704 -5.693 -4.068 1.00 . A A . 22 ARG NE 1 1
20 7191 1 1 22 ARG NH1 N 23.914 -7.055 -2.418 1.00 . A A . 22 ARG NH1 1 1
20 7192 1 1 22 ARG NH2 N 23.344 -7.453 -4.570 1.00 . A A . 22 ARG NH2 1 1
20 7193 1 1 22 ARG O O 24.643 -1.514 1.393 1.00 . A A . 22 ARG O 1 1
20 7194 1 1 23 GLY C C 27.881 1.126 0.624 1.00 . A A . 23 GLY C 1 1
20 7195 1 1 23 GLY CA C 26.704 0.304 1.132 1.00 . A A . 23 GLY CA 1 1
20 7196 1 1 23 GLY H H 26.284 -0.171 -0.889 1.00 . A A . 23 GLY H 1 1
20 7197 1 1 23 GLY HA2 H 26.008 0.956 1.641 1.00 . A A . 23 GLY HA2 1 1
20 7198 1 1 23 GLY HA3 H 27.067 -0.438 1.827 1.00 . A A . 23 GLY HA3 1 1
20 7199 1 1 23 GLY N N 26.016 -0.363 0.032 1.00 . A A . 23 GLY N 1 1
20 7200 1 1 23 GLY O O 27.844 2.355 0.624 1.00 . A A . 23 GLY O 1 1
20 7201 1 1 24 PRO C C 29.883 1.863 -1.648 1.00 . A A . 24 PRO C 1 1
20 7202 1 1 24 PRO CA C 30.145 1.135 -0.333 1.00 . A A . 24 PRO CA 1 1
20 7203 1 1 24 PRO CB C 31.137 -0.015 -0.525 1.00 . A A . 24 PRO CB 1 1
20 7204 1 1 24 PRO CD C 29.035 -0.999 0.152 1.00 . A A . 24 PRO CD 1 1
20 7205 1 1 24 PRO CG C 30.302 -1.242 -0.668 1.00 . A A . 24 PRO CG 1 1
20 7206 1 1 24 PRO HA H 30.532 1.823 0.400 1.00 . A A . 24 PRO HA 1 1
20 7207 1 1 24 PRO HB2 H 31.727 0.146 -1.415 1.00 . A A . 24 PRO HB2 1 1
20 7208 1 1 24 PRO HB3 H 31.777 -0.104 0.340 1.00 . A A . 24 PRO HB3 1 1
20 7209 1 1 24 PRO HD2 H 28.177 -1.436 -0.341 1.00 . A A . 24 PRO HD2 1 1
20 7210 1 1 24 PRO HD3 H 29.143 -1.393 1.151 1.00 . A A . 24 PRO HD3 1 1
20 7211 1 1 24 PRO HG2 H 30.052 -1.400 -1.707 1.00 . A A . 24 PRO HG2 1 1
20 7212 1 1 24 PRO HG3 H 30.829 -2.099 -0.275 1.00 . A A . 24 PRO HG3 1 1
20 7213 1 1 24 PRO N N 28.919 0.465 0.192 1.00 . A A . 24 PRO N 1 1
20 7214 1 1 24 PRO O O 30.637 2.755 -2.038 1.00 . A A . 24 PRO O 1 1
20 7215 1 1 25 GLY C C 27.049 1.689 -4.030 1.00 . A A . 25 GLY C 1 1
20 7216 1 1 25 GLY CA C 28.455 2.095 -3.600 1.00 . A A . 25 GLY CA 1 1
20 7217 1 1 25 GLY H H 28.245 0.758 -1.969 1.00 . A A . 25 GLY H 1 1
20 7218 1 1 25 GLY HA2 H 28.498 3.170 -3.494 1.00 . A A . 25 GLY HA2 1 1
20 7219 1 1 25 GLY HA3 H 29.158 1.784 -4.357 1.00 . A A . 25 GLY HA3 1 1
20 7220 1 1 25 GLY N N 28.810 1.475 -2.329 1.00 . A A . 25 GLY N 1 1
20 7221 1 1 25 GLY O O 26.143 1.582 -3.203 1.00 . A A . 25 GLY O 1 1
20 7222 1 1 26 GLY C C 24.716 2.289 -6.171 1.00 . A A . 26 GLY C 1 1
20 7223 1 1 26 GLY CA C 25.574 1.067 -5.854 1.00 . A A . 26 GLY CA 1 1
20 7224 1 1 26 GLY H H 27.631 1.562 -5.941 1.00 . A A . 26 GLY H 1 1
20 7225 1 1 26 GLY HA2 H 25.717 0.489 -6.756 1.00 . A A . 26 GLY HA2 1 1
20 7226 1 1 26 GLY HA3 H 25.063 0.460 -5.122 1.00 . A A . 26 GLY HA3 1 1
20 7227 1 1 26 GLY N N 26.874 1.461 -5.328 1.00 . A A . 26 GLY N 1 1
20 7228 1 1 26 GLY O O 23.510 2.172 -6.386 1.00 . A A . 26 GLY O 1 1
20 7229 1 1 27 CYS C C 24.572 4.936 -7.999 1.00 . A A . 27 CYS C 1 1
20 7230 1 1 27 CYS CA C 24.628 4.693 -6.494 1.00 . A A . 27 CYS CA 1 1
20 7231 1 1 27 CYS CB C 25.314 5.876 -5.812 1.00 . A A . 27 CYS CB 1 1
20 7232 1 1 27 CYS H H 26.309 3.492 -6.022 1.00 . A A . 27 CYS H 1 1
20 7233 1 1 27 CYS HA H 23.620 4.610 -6.117 1.00 . A A . 27 CYS HA 1 1
20 7234 1 1 27 CYS HB2 H 25.030 5.904 -4.770 1.00 . A A . 27 CYS HB2 1 1
20 7235 1 1 27 CYS HB3 H 26.384 5.765 -5.890 1.00 . A A . 27 CYS HB3 1 1
20 7236 1 1 27 CYS N N 25.345 3.458 -6.199 1.00 . A A . 27 CYS N 1 1
20 7237 1 1 27 CYS O O 25.589 4.860 -8.688 1.00 . A A . 27 CYS O 1 1
20 7238 1 1 27 CYS SG S 24.804 7.415 -6.616 1.00 . A A . 27 CYS SG 1 1
20 7239 1 1 28 TYR C C 23.758 4.328 -10.753 1.00 . A A . 28 TYR C 1 1
20 7240 1 1 28 TYR CA C 23.195 5.480 -9.926 1.00 . A A . 28 TYR CA 1 1
20 7241 1 1 28 TYR CB C 23.890 6.785 -10.320 1.00 . A A . 28 TYR CB 1 1
20 7242 1 1 28 TYR CD1 C 22.727 8.534 -8.925 1.00 . A A . 28 TYR CD1 1 1
20 7243 1 1 28 TYR CD2 C 22.233 8.418 -11.297 1.00 . A A . 28 TYR CD2 1 1
20 7244 1 1 28 TYR CE1 C 21.839 9.607 -8.793 1.00 . A A . 28 TYR CE1 1 1
20 7245 1 1 28 TYR CE2 C 21.341 9.489 -11.164 1.00 . A A . 28 TYR CE2 1 1
20 7246 1 1 28 TYR CG C 22.925 7.938 -10.177 1.00 . A A . 28 TYR CG 1 1
20 7247 1 1 28 TYR CZ C 21.144 10.084 -9.911 1.00 . A A . 28 TYR CZ 1 1
20 7248 1 1 28 TYR H H 22.602 5.273 -7.901 1.00 . A A . 28 TYR H 1 1
20 7249 1 1 28 TYR HA H 22.140 5.573 -10.130 1.00 . A A . 28 TYR HA 1 1
20 7250 1 1 28 TYR HB2 H 24.741 6.947 -9.673 1.00 . A A . 28 TYR HB2 1 1
20 7251 1 1 28 TYR HB3 H 24.223 6.720 -11.345 1.00 . A A . 28 TYR HB3 1 1
20 7252 1 1 28 TYR HD1 H 23.261 8.165 -8.063 1.00 . A A . 28 TYR HD1 1 1
20 7253 1 1 28 TYR HD2 H 22.384 7.958 -12.263 1.00 . A A . 28 TYR HD2 1 1
20 7254 1 1 28 TYR HE1 H 21.686 10.065 -7.828 1.00 . A A . 28 TYR HE1 1 1
20 7255 1 1 28 TYR HE2 H 20.807 9.857 -12.026 1.00 . A A . 28 TYR HE2 1 1
20 7256 1 1 28 TYR HH H 20.757 11.953 -9.942 1.00 . A A . 28 TYR HH 1 1
20 7257 1 1 28 TYR N N 23.376 5.227 -8.501 1.00 . A A . 28 TYR N 1 1
20 7258 1 1 28 TYR O O 23.948 4.518 -11.944 1.00 . A A . 28 TYR O 1 1
20 7259 1 1 28 TYR OXT O 23.991 3.275 -10.184 1.00 . A A . 28 TYR OXT 1 1
20 7260 1 1 28 TYR OH O 20.268 11.143 -9.780 1.00 . A A . 28 TYR OH 1 1
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