NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
637826 |
5zv6   |
cing | 4-filtered-FRED | STAR | entry | full | 160 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5zv6
# This FRED archive file contains, for PDB entry <5zv6>:
#
# - 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_5zv6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5zv6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2902.36
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 $cQ2 A . 1 1
stop_
save_
save_cQ2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name cQ2
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AGECVRGRCPGGLCCSKFGFCGSGPAYCGG
_Entity.Number_of_monomers 30
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 GLY . 1 1
3 GLU . 1 1
4 CYS . 1 1
5 VAL . 1 1
6 ARG . 1 1
7 GLY . 1 1
8 ARG . 1 1
9 CYS . 1 1
10 PRO . 1 1
11 GLY . 1 1
12 GLY . 1 1
13 LEU . 1 1
14 CYS . 1 1
15 CYS . 1 1
16 SER . 1 1
17 LYS . 1 1
18 PHE . 1 1
19 GLY . 1 1
20 PHE . 1 1
21 CYS . 1 1
22 GLY . 1 1
23 SER . 1 1
24 GLY . 1 1
25 PRO . 1 1
26 ALA . 1 1
27 TYR . 1 1
28 CYS . 1 1
29 GLY . 1 1
30 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
GLY 2 2 1 1
GLU 3 3 1 1
CYS 4 4 1 1
VAL 5 5 1 1
ARG 6 6 1 1
GLY 7 7 1 1
ARG 8 8 1 1
CYS 9 9 1 1
PRO 10 10 1 1
GLY 11 11 1 1
GLY 12 12 1 1
LEU 13 13 1 1
CYS 14 14 1 1
CYS 15 15 1 1
SER 16 16 1 1
LYS 17 17 1 1
PHE 18 18 1 1
GLY 19 19 1 1
PHE 20 20 1 1
CYS 21 21 1 1
GLY 22 22 1 1
SER 23 23 1 1
GLY 24 24 1 1
PRO 25 25 1 1
ALA 26 26 1 1
TYR 27 27 1 1
CYS 28 28 1 1
GLY 29 29 1 1
GLY 30 30 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
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 ALA HA . 1 . HA 1 1
1 1 2 1 1 2 GLY H . 2 . HN 1 1
2 1 1 1 1 1 ALA MB . 1 . HB# 1 1
2 1 2 1 1 2 GLY H . 2 . HN 1 1
3 1 1 1 1 2 GLY QA . 2 . HA# 1 1
3 1 2 1 1 3 GLU H . 3 . HN 1 1
4 1 1 1 1 2 GLY H . 2 . HN 1 1
4 1 2 1 1 3 GLU H . 3 . HN 1 1
5 1 1 1 1 3 GLU HA . 3 . HA 1 1
5 1 2 1 1 20 PHE HA . 20 . HA 1 1
6 1 1 1 1 3 GLU HA . 3 . HA 1 1
6 1 2 1 1 20 PHE QD . 20 . HD# 1 1
7 1 1 1 1 3 GLU HA . 3 . HA 1 1
7 1 2 1 1 21 CYS H . 21 . HN 1 1
8 1 1 1 1 3 GLU HA . 3 . HA 1 1
8 1 2 1 1 4 CYS H . 4 . HN 1 1
9 1 1 1 1 3 GLU H . 3 . HN 1 1
9 1 2 1 1 3 GLU QB . 3 . HB# 1 1
10 1 1 1 1 3 GLU QB . 3 . HB# 1 1
10 1 2 1 1 4 CYS H . 4 . HN 1 1
11 1 1 1 1 3 GLU QG . 3 . HG# 1 1
11 1 2 1 1 20 PHE QE . 20 . HE# 1 1
12 1 1 1 1 3 GLU H . 3 . HN 1 1
12 1 2 1 1 3 GLU QG . 3 . HG# 1 1
13 1 1 1 1 4 CYS HA . 4 . HA 1 1
13 1 2 1 1 5 VAL H . 5 . HN 1 1
14 1 1 1 1 4 CYS H . 4 . HN 1 1
14 1 2 1 1 4 CYS QB . 4 . HB# 1 1
15 1 1 1 1 4 CYS QB . 4 . HB# 1 1
15 1 2 1 1 5 VAL H . 5 . HN 1 1
16 1 1 1 1 4 CYS QB . 4 . HB# 1 1
16 1 2 1 1 7 GLY H . 7 . HN 1 1
17 1 1 1 1 4 CYS QB . 4 . HB# 1 1
17 1 2 1 1 8 ARG H . 8 . HN 1 1
18 1 1 1 1 4 CYS H . 4 . HN 1 1
18 1 2 1 1 20 PHE HA . 20 . HA 1 1
19 1 1 1 1 5 VAL H . 5 . HN 1 1
19 1 2 1 1 5 VAL HA . 5 . HA 1 1
20 1 1 1 1 5 VAL HA . 5 . HA 1 1
20 1 2 1 1 6 ARG H . 6 . HN 1 1
21 1 1 1 1 5 VAL H . 5 . HN 1 1
21 1 2 1 1 5 VAL HB . 5 . HB 1 1
22 1 1 1 1 5 VAL HB . 5 . HB 1 1
22 1 2 1 1 6 ARG H . 6 . HN 1 1
23 1 1 1 1 5 VAL H . 5 . HN 1 1
23 1 2 1 1 5 VAL QG . 5 . HG# 1 1
24 1 1 1 1 5 VAL QG . 5 . HG# 1 1
24 1 2 1 1 6 ARG H . 6 . HN 1 1
25 1 1 1 1 5 VAL H . 5 . HN 1 1
25 1 2 1 1 7 GLY H . 7 . HN 1 1
26 1 1 1 1 5 VAL H . 5 . HN 1 1
26 1 2 1 1 8 ARG H . 8 . HN 1 1
27 1 1 1 1 6 ARG H . 6 . HN 1 1
27 1 2 1 1 6 ARG HA . 6 . HA 1 1
28 1 1 1 1 6 ARG HA . 6 . HA 1 1
28 1 2 1 1 7 GLY H . 7 . HN 1 1
29 1 1 1 1 6 ARG H . 6 . HN 1 1
29 1 2 1 1 6 ARG QB . 6 . HB# 1 1
30 1 1 1 1 6 ARG H . 6 . HN 1 1
30 1 2 1 1 7 GLY H . 7 . HN 1 1
31 1 1 1 1 7 GLY QA . 7 . HA# 1 1
31 1 2 1 1 8 ARG H . 8 . HN 1 1
32 1 1 1 1 7 GLY H . 7 . HN 1 1
32 1 2 1 1 8 ARG H . 8 . HN 1 1
33 1 1 1 1 8 ARG HA . 8 . HA 1 1
33 1 2 1 1 9 CYS H . 9 . HN 1 1
34 1 1 1 1 8 ARG H . 8 . HN 1 1
34 1 2 1 1 8 ARG QB . 8 . HB# 1 1
35 1 1 1 1 8 ARG QB . 8 . HB# 1 1
35 1 2 1 1 9 CYS H . 9 . HN 1 1
36 1 1 1 1 8 ARG H . 8 . HN 1 1
36 1 2 1 1 8 ARG QG . 8 . HG# 1 1
37 1 1 1 1 9 CYS HA . 9 . HA 1 1
37 1 2 1 1 10 PRO QD . 10 . HD# 1 1
38 1 1 1 1 9 CYS QB . 9 . HB# 1 1
38 1 2 1 1 15 CYS H . 15 . HN 1 1
39 1 1 1 1 9 CYS H . 9 . HN 1 1
39 1 2 1 1 9 CYS QB . 9 . HB# 1 1
40 1 1 1 1 10 PRO HA . 10 . HA 1 1
40 1 2 1 1 11 GLY H . 11 . HN 1 1
41 1 1 1 1 10 PRO QB . 10 . HB# 1 1
41 1 2 1 1 11 GLY H . 11 . HN 1 1
42 1 1 1 1 10 PRO QG . 10 . HG# 1 1
42 1 2 1 1 11 GLY H . 11 . HN 1 1
43 1 1 1 1 11 GLY QA . 11 . HA# 1 1
43 1 2 1 1 12 GLY H . 12 . HN 1 1
44 1 1 1 1 11 GLY H . 11 . HN 1 1
44 1 2 1 1 12 GLY H . 12 . HN 1 1
45 1 1 1 1 12 GLY QA . 12 . HA# 1 1
45 1 2 1 1 13 LEU H . 13 . HN 1 1
46 1 1 1 1 12 GLY H . 12 . HN 1 1
46 1 2 1 1 13 LEU H . 13 . HN 1 1
47 1 1 1 1 13 LEU HA . 13 . HA 1 1
47 1 2 1 1 13 LEU QD . 13 . HD# 1 1
48 1 1 1 1 13 LEU H . 13 . HN 1 1
48 1 2 1 1 13 LEU HA . 13 . HA 1 1
49 1 1 1 1 13 LEU HA . 13 . HA 1 1
49 1 2 1 1 14 CYS H . 14 . HN 1 1
50 1 1 1 1 13 LEU H . 13 . HN 1 1
50 1 2 1 1 13 LEU QB . 13 . HB# 1 1
51 1 1 1 1 13 LEU QB . 13 . HB# 1 1
51 1 2 1 1 14 CYS H . 14 . HN 1 1
52 1 1 1 1 13 LEU QB . 13 . HB# 1 1
52 1 2 1 1 22 GLY H . 22 . HN 1 1
53 1 1 1 1 13 LEU H . 13 . HN 1 1
53 1 2 1 1 13 LEU QD . 13 . HD# 1 1
54 1 1 1 1 13 LEU QD . 13 . HD# 1 1
54 1 2 1 1 14 CYS H . 14 . HN 1 1
55 1 1 1 1 13 LEU QD . 13 . HD# 1 1
55 1 2 1 1 22 GLY QA . 22 . HA# 1 1
56 1 1 1 1 13 LEU QD . 13 . HD# 1 1
56 1 2 1 1 22 GLY H . 22 . HN 1 1
57 1 1 1 1 13 LEU QD . 13 . HD# 1 1
57 1 2 1 1 23 SER QB . 23 . HB# 1 1
58 1 1 1 1 13 LEU QD . 13 . HD# 1 1
58 1 2 1 1 23 SER H . 23 . HN 1 1
59 1 1 1 1 13 LEU H . 13 . HN 1 1
59 1 2 1 1 13 LEU HG . 13 . HG 1 1
60 1 1 1 1 13 LEU HG . 13 . HG 1 1
60 1 2 1 1 14 CYS H . 14 . HN 1 1
61 1 1 1 1 13 LEU HG . 13 . HG 1 1
61 1 2 1 1 22 GLY H . 22 . HN 1 1
62 1 1 1 1 14 CYS HA . 14 . HA 1 1
62 1 2 1 1 15 CYS H . 15 . HN 1 1
63 1 1 1 1 14 CYS H . 14 . HN 1 1
63 1 2 1 1 14 CYS QB . 14 . HB# 1 1
64 1 1 1 1 14 CYS QB . 14 . HB# 1 1
64 1 2 1 1 15 CYS H . 15 . HN 1 1
65 1 1 1 1 14 CYS QB . 14 . HB# 1 1
65 1 2 1 1 22 GLY H . 22 . HN 1 1
66 1 1 1 1 14 CYS QB . 14 . HB# 1 1
66 1 2 1 1 28 CYS HA . 28 . HA 1 1
67 1 1 1 1 14 CYS H . 14 . HN 1 1
67 1 2 1 1 15 CYS H . 15 . HN 1 1
68 1 1 1 1 14 CYS H . 14 . HN 1 1
68 1 2 1 1 21 CYS HA . 21 . HA 1 1
69 1 1 1 1 14 CYS H . 14 . HN 1 1
69 1 2 1 1 22 GLY H . 22 . HN 1 1
70 1 1 1 1 14 CYS H . 14 . HN 1 1
70 1 2 1 1 23 SER HA . 23 . HA 1 1
71 1 1 1 1 14 CYS H . 14 . HN 1 1
71 1 2 1 1 27 TYR QB . 27 . HB# 1 1
72 1 1 1 1 15 CYS HA . 15 . HA 1 1
72 1 2 1 1 16 SER H . 16 . HN 1 1
73 1 1 1 1 15 CYS HA . 15 . HA 1 1
73 1 2 1 1 21 CYS HA . 21 . HA 1 1
74 1 1 1 1 15 CYS H . 15 . HN 1 1
74 1 2 1 1 15 CYS QB . 15 . HB# 1 1
75 1 1 1 1 15 CYS QB . 15 . HB# 1 1
75 1 2 1 1 16 SER H . 16 . HN 1 1
76 1 1 1 1 16 SER HA . 16 . HA 1 1
76 1 2 1 1 17 LYS H . 17 . HN 1 1
77 1 1 1 1 16 SER HA . 16 . HA 1 1
77 1 2 1 1 18 PHE H . 18 . HN 1 1
78 1 1 1 1 16 SER H . 16 . HN 1 1
78 1 2 1 1 16 SER QB . 16 . HB# 1 1
79 1 1 1 1 16 SER QB . 16 . HB# 1 1
79 1 2 1 1 17 LYS H . 17 . HN 1 1
80 1 1 1 1 16 SER QB . 16 . HB# 1 1
80 1 2 1 1 18 PHE H . 18 . HN 1 1
81 1 1 1 1 16 SER QB . 16 . HB# 1 1
81 1 2 1 1 27 TYR QD . 27 . HD# 1 1
82 1 1 1 1 16 SER QB . 16 . HB# 1 1
82 1 2 1 1 27 TYR QE . 27 . HE# 1 1
83 1 1 1 1 16 SER H . 16 . HN 1 1
83 1 2 1 1 20 PHE H . 20 . HN 1 1
84 1 1 1 1 16 SER H . 16 . HN 1 1
84 1 2 1 1 27 TYR QD . 27 . HD# 1 1
85 1 1 1 1 17 LYS H . 17 . HN 1 1
85 1 2 1 1 17 LYS HA . 17 . HA 1 1
86 1 1 1 1 17 LYS HA . 17 . HA 1 1
86 1 2 1 1 19 GLY H . 19 . HN 1 1
87 1 1 1 1 17 LYS H . 17 . HN 1 1
87 1 2 1 1 17 LYS QB . 17 . HB# 1 1
88 1 1 1 1 17 LYS QB . 17 . HB# 1 1
88 1 2 1 1 18 PHE H . 18 . HN 1 1
89 1 1 1 1 17 LYS H . 17 . HN 1 1
89 1 2 1 1 17 LYS QD . 17 . HD# 1 1
90 1 1 1 1 17 LYS QD . 17 . HD# 1 1
90 1 2 1 1 18 PHE H . 18 . HN 1 1
91 1 1 1 1 17 LYS H . 17 . HN 1 1
91 1 2 1 1 17 LYS QG . 17 . HG# 1 1
92 1 1 1 1 17 LYS QG . 17 . HG# 1 1
92 1 2 1 1 18 PHE H . 18 . HN 1 1
93 1 1 1 1 17 LYS H . 17 . HN 1 1
93 1 2 1 1 18 PHE H . 18 . HN 1 1
94 1 1 1 1 18 PHE HA . 18 . HA 1 1
94 1 2 1 1 18 PHE QD . 18 . HD# 1 1
95 1 1 1 1 18 PHE QB . 18 . HB# 1 1
95 1 2 1 1 18 PHE QD . 18 . HD# 1 1
96 1 1 1 1 18 PHE H . 18 . HN 1 1
96 1 2 1 1 18 PHE QB . 18 . HB# 1 1
97 1 1 1 1 18 PHE QB . 18 . HB# 1 1
97 1 2 1 1 19 GLY H . 19 . HN 1 1
98 1 1 1 1 18 PHE QB . 18 . HB# 1 1
98 1 2 1 1 20 PHE QD . 20 . HD# 1 1
99 1 1 1 1 18 PHE H . 18 . HN 1 1
99 1 2 1 1 18 PHE QD . 18 . HD# 1 1
100 1 1 1 1 18 PHE H . 18 . HN 1 1
100 1 2 1 1 19 GLY H . 19 . HN 1 1
101 1 1 1 1 19 GLY QA . 19 . HA# 1 1
101 1 2 1 1 20 PHE H . 20 . HN 1 1
102 1 1 1 1 19 GLY H . 19 . HN 1 1
102 1 2 1 1 20 PHE H . 20 . HN 1 1
103 1 1 1 1 20 PHE HA . 20 . HA 1 1
103 1 2 1 1 20 PHE QD . 20 . HD# 1 1
104 1 1 1 1 20 PHE HA . 20 . HA 1 1
104 1 2 1 1 21 CYS H . 21 . HN 1 1
105 1 1 1 1 20 PHE QB . 20 . HB# 1 1
105 1 2 1 1 20 PHE QD . 20 . HD# 1 1
106 1 1 1 1 20 PHE H . 20 . HN 1 1
106 1 2 1 1 20 PHE QB . 20 . HB# 1 1
107 1 1 1 1 20 PHE QB . 20 . HB# 1 1
107 1 2 1 1 21 CYS H . 21 . HN 1 1
108 1 1 1 1 20 PHE QB . 20 . HB# 1 1
108 1 2 1 1 27 TYR QE . 27 . HE# 1 1
109 1 1 1 1 20 PHE H . 20 . HN 1 1
109 1 2 1 1 20 PHE QD . 20 . HD# 1 1
110 1 1 1 1 20 PHE QD . 20 . HD# 1 1
110 1 2 1 1 21 CYS H . 21 . HN 1 1
111 1 1 1 1 21 CYS H . 21 . HN 1 1
111 1 2 1 1 21 CYS HA . 21 . HA 1 1
112 1 1 1 1 21 CYS HA . 21 . HA 1 1
112 1 2 1 1 22 GLY H . 22 . HN 1 1
113 1 1 1 1 21 CYS HA . 21 . HA 1 1
113 1 2 1 1 27 TYR QD . 27 . HD# 1 1
114 1 1 1 1 21 CYS H . 21 . HN 1 1
114 1 2 1 1 21 CYS QB . 21 . HB# 1 1
115 1 1 1 1 21 CYS QB . 21 . HB# 1 1
115 1 2 1 1 22 GLY H . 22 . HN 1 1
116 1 1 1 1 22 GLY QA . 22 . HA# 1 1
116 1 2 1 1 23 SER H . 23 . HN 1 1
117 1 1 1 1 22 GLY QA . 22 . HA# 1 1
117 1 2 1 1 27 TYR QD . 27 . HD# 1 1
118 1 1 1 1 22 GLY QA . 22 . HA# 1 1
118 1 2 1 1 27 TYR QE . 27 . HE# 1 1
119 1 1 1 1 22 GLY H . 22 . HN 1 1
119 1 2 1 1 27 TYR QB . 27 . HB# 1 1
120 1 1 1 1 22 GLY H . 22 . HN 1 1
120 1 2 1 1 27 TYR QD . 27 . HD# 1 1
121 1 1 1 1 23 SER H . 23 . HN 1 1
121 1 2 1 1 23 SER HA . 23 . HA 1 1
122 1 1 1 1 23 SER HA . 23 . HA 1 1
122 1 2 1 1 24 GLY H . 24 . HN 1 1
123 1 1 1 1 23 SER H . 23 . HN 1 1
123 1 2 1 1 23 SER QB . 23 . HB# 1 1
124 1 1 1 1 23 SER QB . 23 . HB# 1 1
124 1 2 1 1 24 GLY H . 24 . HN 1 1
125 1 1 1 1 23 SER H . 23 . HN 1 1
125 1 2 1 1 27 TYR QD . 27 . HD# 1 1
126 1 1 1 1 24 GLY QA . 24 . HA# 1 1
126 1 2 1 1 25 PRO QD . 25 . HD# 1 1
127 1 1 1 1 25 PRO HA . 25 . HA 1 1
127 1 2 1 1 26 ALA H . 26 . HN 1 1
128 1 1 1 1 25 PRO HA . 25 . HA 1 1
128 1 2 1 1 28 CYS H . 28 . HN 1 1
129 1 1 1 1 25 PRO HA . 25 . HA 1 1
129 1 2 1 1 29 GLY H . 29 . HN 1 1
130 1 1 1 1 25 PRO QB . 25 . HB# 1 1
130 1 2 1 1 26 ALA H . 26 . HN 1 1
131 1 1 1 1 25 PRO QD . 25 . HD# 1 1
131 1 2 1 1 26 ALA H . 26 . HN 1 1
132 1 1 1 1 26 ALA H . 26 . HN 1 1
132 1 2 1 1 26 ALA HA . 26 . HA 1 1
133 1 1 1 1 26 ALA H . 26 . HN 1 1
133 1 2 1 1 26 ALA MB . 26 . HB# 1 1
134 1 1 1 1 26 ALA MB . 26 . HB# 1 1
134 1 2 1 1 27 TYR QD . 27 . HD# 1 1
135 1 1 1 1 26 ALA MB . 26 . HB# 1 1
135 1 2 1 1 27 TYR QE . 27 . HE# 1 1
136 1 1 1 1 26 ALA MB . 26 . HB# 1 1
136 1 2 1 1 27 TYR H . 27 . HN 1 1
137 1 1 1 1 26 ALA H . 26 . HN 1 1
137 1 2 1 1 27 TYR QD . 27 . HD# 1 1
138 1 1 1 1 26 ALA H . 26 . HN 1 1
138 1 2 1 1 27 TYR H . 27 . HN 1 1
139 1 1 1 1 26 ALA H . 26 . HN 1 1
139 1 2 1 1 28 CYS HA . 28 . HA 1 1
140 1 1 1 1 27 TYR HA . 27 . HA 1 1
140 1 2 1 1 27 TYR QD . 27 . HD# 1 1
141 1 1 1 1 27 TYR HA . 27 . HA 1 1
141 1 2 1 1 28 CYS H . 28 . HN 1 1
142 1 1 1 1 27 TYR QB . 27 . HB# 1 1
142 1 2 1 1 27 TYR QD . 27 . HD# 1 1
143 1 1 1 1 27 TYR H . 27 . HN 1 1
143 1 2 1 1 27 TYR QB . 27 . HB# 1 1
144 1 1 1 1 27 TYR QB . 27 . HB# 1 1
144 1 2 1 1 28 CYS H . 28 . HN 1 1
145 1 1 1 1 27 TYR H . 27 . HN 1 1
145 1 2 1 1 27 TYR QD . 27 . HD# 1 1
146 1 1 1 1 27 TYR H . 27 . HN 1 1
146 1 2 1 1 28 CYS H . 28 . HN 1 1
147 1 1 1 1 28 CYS H . 28 . HN 1 1
147 1 2 1 1 28 CYS HA . 28 . HA 1 1
148 1 1 1 1 28 CYS HA . 28 . HA 1 1
148 1 2 1 1 29 GLY H . 29 . HN 1 1
149 1 1 1 1 28 CYS H . 28 . HN 1 1
149 1 2 1 1 28 CYS QB . 28 . HB# 1 1
150 1 1 1 1 28 CYS QB . 28 . HB# 1 1
150 1 2 1 1 29 GLY H . 29 . HN 1 1
151 1 1 1 1 28 CYS H . 28 . HN 1 1
151 1 2 1 1 29 GLY H . 29 . HN 1 1
152 1 1 1 1 29 GLY QA . 29 . HA# 1 1
152 1 2 1 1 30 GLY H . 30 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.9 1.8 2.9 1 1
2 1 . . . . . 2.9 1.8 4.4 1 1
3 1 . . . . . 2.9 1.8 3.9 1 1
4 1 . . . . . 3.5 1.8 3.5 1 1
5 1 . . . . . 3.5 1.8 3.5 1 1
6 1 . . . . . 3.5 1.8 5.5 1 1
7 1 . . . . . 3.5 1.8 3.5 1 1
8 1 . . . . . 2.9 1.8 2.9 1 1
9 1 . . . . . 2.9 1.8 3.5 1 1
10 1 . . . . . 2.9 1.8 3.9 1 1
11 1 . . . . . 5.0 1.8 8.0 1 1
12 1 . . . . . 3.5 1.8 4.5 1 1
13 1 . . . . . 2.9 1.8 2.9 1 1
14 1 . . . . . 2.9 1.8 3.5 1 1
15 1 . . . . . 2.9 1.8 3.9 1 1
16 1 . . . . . 3.5 1.8 4.5 1 1
17 1 . . . . . 3.5 1.8 4.5 1 1
18 1 . . . . . 2.9 1.8 2.9 1 1
19 1 . . . . . 2.9 1.8 2.9 1 1
20 1 . . . . . 2.9 1.8 2.9 1 1
21 1 . . . . . 2.9 1.8 2.9 1 1
22 1 . . . . . 5.0 1.8 5.0 1 1
23 1 . . . . . 2.9 1.8 4.6 1 1
24 1 . . . . . 3.5 1.8 5.9 1 1
25 1 . . . . . 5.0 1.8 5.0 1 1
26 1 . . . . . 2.9 1.8 2.9 1 1
27 1 . . . . . 2.9 1.8 2.9 1 1
28 1 . . . . . 2.9 1.8 2.9 1 1
29 1 . . . . . 3.5 1.8 4.1 1 1
30 1 . . . . . 2.9 1.8 2.9 1 1
31 1 . . . . . 5.0 1.8 6.0 1 1
32 1 . . . . . 2.9 1.8 2.9 1 1
33 1 . . . . . 2.9 1.8 2.9 1 1
34 1 . . . . . 2.9 1.8 3.5 1 1
35 1 . . . . . 2.9 1.8 3.9 1 1
36 1 . . . . . 3.5 1.8 4.5 1 1
37 1 . . . . . 2.9 1.8 3.9 1 1
38 1 . . . . . 5.0 1.8 6.0 1 1
39 1 . . . . . 2.9 1.8 3.5 1 1
40 1 . . . . . 2.9 1.8 2.9 1 1
41 1 . . . . . 3.5 1.8 4.5 1 1
42 1 . . . . . 2.9 1.8 3.9 1 1
43 1 . . . . . 2.9 1.8 3.9 1 1
44 1 . . . . . 2.9 1.8 2.9 1 1
45 1 . . . . . 3.5 1.8 4.5 1 1
46 1 . . . . . 2.9 1.8 2.9 1 1
47 1 . . . . . 2.9 1.8 4.6 1 1
48 1 . . . . . 2.9 1.8 2.9 1 1
49 1 . . . . . 2.9 1.8 2.9 1 1
50 1 . . . . . 3.5 1.8 4.1 1 1
51 1 . . . . . 2.9 1.8 3.9 1 1
52 1 . . . . . 2.9 1.8 3.9 1 1
53 1 . . . . . 3.5 1.8 5.2 1 1
54 1 . . . . . 3.5 1.8 5.9 1 1
55 1 . . . . . 3.5 1.8 6.9 1 1
56 1 . . . . . 5.0 1.8 7.4 1 1
57 1 . . . . . 2.9 1.8 6.3 1 1
58 1 . . . . . 3.5 1.8 5.9 1 1
59 1 . . . . . 2.9 1.8 2.9 1 1
60 1 . . . . . 3.5 1.8 3.5 1 1
61 1 . . . . . 5.0 1.8 5.0 1 1
62 1 . . . . . 2.9 1.8 2.9 1 1
63 1 . . . . . 2.9 1.8 3.5 1 1
64 1 . . . . . 2.9 1.8 3.9 1 1
65 1 . . . . . 5.0 1.8 6.0 1 1
66 1 . . . . . 2.9 1.8 3.9 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 5.0 1.8 5.0 1 1
69 1 . . . . . 2.9 1.8 2.9 1 1
70 1 . . . . . 5.0 1.8 5.0 1 1
71 1 . . . . . 5.0 1.8 6.0 1 1
72 1 . . . . . 2.9 1.8 2.9 1 1
73 1 . . . . . 3.5 1.8 3.5 1 1
74 1 . . . . . 2.9 1.8 3.5 1 1
75 1 . . . . . 5.0 1.8 6.0 1 1
76 1 . . . . . 2.9 1.8 2.9 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 2.9 1.8 3.5 1 1
79 1 . . . . . 2.9 1.8 3.9 1 1
80 1 . . . . . 5.0 1.8 6.0 1 1
81 1 . . . . . 2.9 1.8 5.9 1 1
82 1 . . . . . 5.0 1.8 8.0 1 1
83 1 . . . . . 2.9 1.8 2.9 1 1
84 1 . . . . . 2.9 1.8 4.9 1 1
85 1 . . . . . 2.9 1.8 2.9 1 1
86 1 . . . . . 5.0 1.8 5.0 1 1
87 1 . . . . . 2.9 1.8 3.5 1 1
88 1 . . . . . 2.9 1.8 3.9 1 1
89 1 . . . . . 3.5 1.8 4.5 1 1
90 1 . . . . . 5.0 1.8 6.0 1 1
91 1 . . . . . 2.9 1.8 3.9 1 1
92 1 . . . . . 5.0 1.8 6.0 1 1
93 1 . . . . . 2.9 1.8 2.9 1 1
94 1 . . . . . 3.5 1.8 5.5 1 1
95 1 . . . . . 2.9 1.8 5.9 1 1
96 1 . . . . . 2.9 1.8 3.5 1 1
97 1 . . . . . 5.0 1.8 6.0 1 1
98 1 . . . . . 2.9 1.8 5.9 1 1
99 1 . . . . . 2.9 1.8 4.9 1 1
100 1 . . . . . 2.9 1.8 2.9 1 1
101 1 . . . . . 3.5 1.8 4.5 1 1
102 1 . . . . . 2.9 1.8 2.9 1 1
103 1 . . . . . 2.9 1.8 4.9 1 1
104 1 . . . . . 2.9 1.8 2.9 1 1
105 1 . . . . . 2.9 1.8 5.9 1 1
106 1 . . . . . 2.9 1.8 3.5 1 1
107 1 . . . . . 2.9 1.8 3.9 1 1
108 1 . . . . . 2.9 1.8 5.9 1 1
109 1 . . . . . 3.5 1.8 5.5 1 1
110 1 . . . . . 5.0 1.8 7.0 1 1
111 1 . . . . . 2.9 1.8 2.9 1 1
112 1 . . . . . 2.9 1.8 2.9 1 1
113 1 . . . . . 5.0 1.8 7.0 1 1
114 1 . . . . . 2.9 1.8 3.5 1 1
115 1 . . . . . 3.5 1.8 4.5 1 1
116 1 . . . . . 2.9 1.8 3.9 1 1
117 1 . . . . . 3.5 1.8 6.5 1 1
118 1 . . . . . 5.0 1.8 8.0 1 1
119 1 . . . . . 3.5 1.8 4.5 1 1
120 1 . . . . . 2.9 1.8 4.9 1 1
121 1 . . . . . 2.9 1.8 2.9 1 1
122 1 . . . . . 2.9 1.8 2.9 1 1
123 1 . . . . . 3.5 1.8 4.1 1 1
124 1 . . . . . 2.9 1.8 3.9 1 1
125 1 . . . . . 3.5 1.8 5.5 1 1
126 1 . . . . . 2.9 1.8 4.9 1 1
127 1 . . . . . 5.0 1.8 5.0 1 1
128 1 . . . . . 3.5 1.8 3.5 1 1
129 1 . . . . . 3.5 1.8 3.5 1 1
130 1 . . . . . 3.5 1.8 4.5 1 1
131 1 . . . . . 3.5 1.8 4.5 1 1
132 1 . . . . . 2.9 1.8 2.9 1 1
133 1 . . . . . 2.9 1.8 4.0 1 1
134 1 . . . . . 2.9 1.8 6.4 1 1
135 1 . . . . . 2.9 1.8 6.4 1 1
136 1 . . . . . 3.5 1.8 5.0 1 1
137 1 . . . . . 5.0 1.8 7.0 1 1
138 1 . . . . . 2.9 1.8 2.9 1 1
139 1 . . . . . 5.0 1.8 5.0 1 1
140 1 . . . . . 2.9 1.8 4.9 1 1
141 1 . . . . . 5.0 1.8 5.0 1 1
142 1 . . . . . 2.9 1.8 5.9 1 1
143 1 . . . . . 2.9 1.8 3.5 1 1
144 1 . . . . . 2.9 1.8 3.9 1 1
145 1 . . . . . 2.9 1.8 4.9 1 1
146 1 . . . . . 2.9 1.8 2.9 1 1
147 1 . . . . . 2.9 1.8 2.9 1 1
148 1 . . . . . 5.0 1.8 5.0 1 1
149 1 . . . . . 2.9 1.8 3.5 1 1
150 1 . . . . . 5.0 1.8 6.0 1 1
151 1 . . . . . 2.9 1.8 2.9 1 1
152 1 . . . . . 3.5 1.8 4.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
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 16 SER O . 16 . O 1 2
1 1 2 1 1 20 PHE H . 20 . HN 1 2
2 1 1 1 1 16 SER O . 16 . O 1 2
2 1 2 1 1 20 PHE N . 20 . N 1 2
3 1 1 1 1 16 SER H . 16 . HN 1 2
3 1 2 1 1 20 PHE O . 20 . O 1 2
4 1 1 1 1 16 SER N . 16 . N 1 2
4 1 2 1 1 20 PHE O . 20 . O 1 2
5 1 1 1 1 14 CYS O . 14 . O 1 2
5 1 2 1 1 22 GLY H . 22 . HN 1 2
6 1 1 1 1 14 CYS O . 14 . O 1 2
6 1 2 1 1 22 GLY N . 22 . N 1 2
7 1 1 1 1 14 CYS H . 14 . HN 1 2
7 1 2 1 1 22 GLY O . 22 . O 1 2
8 1 1 1 1 14 CYS N . 14 . N 1 2
8 1 2 1 1 22 GLY O . 22 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.8 2.2 1 2
2 1 . . . . . 3.3 2.2 3.3 1 2
3 1 . . . . . 2.2 1.8 2.2 1 2
4 1 . . . . . 3.3 2.2 3.3 1 2
5 1 . . . . . 2.2 1.8 2.2 1 2
6 1 . . . . . 3.3 2.2 3.3 1 2
7 1 . . . . . 2.2 1.8 2.2 1 2
8 1 . . . . . 3.3 2.2 3.3 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -6.079 -6.173 2.594 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -7.202 -7.201 2.508 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -7.782 -7.465 3.889 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -6.338 -8.279 0.985 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -7.491 -9.115 1.817 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -6.004 -8.872 2.488 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -7.992 -6.795 1.875 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -8.583 -8.201 3.813 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -6.999 -7.847 4.545 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -8.179 -6.537 4.300 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -6.720 -8.468 1.901 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -4.919 -6.530 2.821 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 GLY C C -5.047 -3.341 1.089 1.00 . A A . 2 GLY C 1 1
1 14 1 1 2 GLY CA C -5.464 -3.818 2.467 1.00 . A A . 2 GLY CA 1 1
1 15 1 1 2 GLY H H -7.408 -4.681 2.227 1.00 . A A . 2 GLY H 1 1
1 16 1 1 2 GLY HA2 H -5.902 -2.980 3.009 1.00 . A A . 2 GLY HA2 1 1
1 17 1 1 2 GLY HA3 H -4.581 -4.165 3.004 1.00 . A A . 2 GLY HA3 1 1
1 18 1 1 2 GLY N N -6.439 -4.899 2.410 1.00 . A A . 2 GLY N 1 1
1 19 1 1 2 GLY O O -4.126 -3.901 0.488 1.00 . A A . 2 GLY O 1 1
1 20 1 1 3 GLU C C -5.257 -0.221 -0.631 1.00 . A A . 3 GLU C 1 1
1 21 1 1 3 GLU CA C -5.442 -1.733 -0.722 1.00 . A A . 3 GLU CA 1 1
1 22 1 1 3 GLU CB C -6.567 -2.060 -1.709 1.00 . A A . 3 GLU CB 1 1
1 23 1 1 3 GLU CD C -7.713 -3.806 -3.133 1.00 . A A . 3 GLU CD 1 1
1 24 1 1 3 GLU CG C -6.587 -3.514 -2.161 1.00 . A A . 3 GLU CG 1 1
1 25 1 1 3 GLU H H -6.472 -1.900 1.151 1.00 . A A . 3 GLU H 1 1
1 26 1 1 3 GLU HA H -4.517 -2.173 -1.094 1.00 . A A . 3 GLU HA 1 1
1 27 1 1 3 GLU HB2 H -7.523 -1.826 -1.240 1.00 . A A . 3 GLU HB2 1 1
1 28 1 1 3 GLU HB3 H -6.446 -1.429 -2.589 1.00 . A A . 3 GLU HB3 1 1
1 29 1 1 3 GLU HG2 H -5.638 -3.742 -2.647 1.00 . A A . 3 GLU HG2 1 1
1 30 1 1 3 GLU HG3 H -6.699 -4.155 -1.287 1.00 . A A . 3 GLU HG3 1 1
1 31 1 1 3 GLU N N -5.731 -2.304 0.596 1.00 . A A . 3 GLU N 1 1
1 32 1 1 3 GLU O O -5.885 0.439 0.203 1.00 . A A . 3 GLU O 1 1
1 33 1 1 3 GLU OE1 O -8.816 -4.169 -2.673 1.00 . A A . 3 GLU OE1 1 1
1 34 1 1 3 GLU OE2 O -7.492 -3.672 -4.355 1.00 . A A . 3 GLU OE2 1 1
1 35 1 1 4 CYS C C -5.023 2.471 -2.524 1.00 . A A . 4 CYS C 1 1
1 36 1 1 4 CYS CA C -4.107 1.753 -1.536 1.00 . A A . 4 CYS CA 1 1
1 37 1 1 4 CYS CB C -2.645 1.998 -1.918 1.00 . A A . 4 CYS CB 1 1
1 38 1 1 4 CYS H H -3.914 -0.291 -2.149 1.00 . A A . 4 CYS H 1 1
1 39 1 1 4 CYS HA H -4.279 2.166 -0.542 1.00 . A A . 4 CYS HA 1 1
1 40 1 1 4 CYS HB2 H -2.475 1.576 -2.909 1.00 . A A . 4 CYS HB2 1 1
1 41 1 1 4 CYS HB3 H -2.472 3.073 -1.963 1.00 . A A . 4 CYS HB3 1 1
1 42 1 1 4 CYS HG H -2.046 0.344 -0.011 1.00 . A A . 4 CYS HG 1 1
1 43 1 1 4 CYS N N -4.390 0.316 -1.498 1.00 . A A . 4 CYS N 1 1
1 44 1 1 4 CYS O O -5.395 1.907 -3.558 1.00 . A A . 4 CYS O 1 1
1 45 1 1 4 CYS SG S -1.438 1.261 -0.769 1.00 . A A . 4 CYS SG 1 1
1 46 1 1 5 VAL C C -5.474 5.736 -3.586 1.00 . A A . 5 VAL C 1 1
1 47 1 1 5 VAL CA C -6.252 4.533 -3.039 1.00 . A A . 5 VAL CA 1 1
1 48 1 1 5 VAL CB C -7.528 5.023 -2.279 1.00 . A A . 5 VAL CB 1 1
1 49 1 1 5 VAL CG1 C -8.589 5.539 -3.250 1.00 . A A . 5 VAL CG1 1 1
1 50 1 1 5 VAL CG2 C -8.120 3.920 -1.406 1.00 . A A . 5 VAL CG2 1 1
1 51 1 1 5 VAL H H -5.034 4.107 -1.327 1.00 . A A . 5 VAL H 1 1
1 52 1 1 5 VAL HA H -6.573 3.923 -3.884 1.00 . A A . 5 VAL HA 1 1
1 53 1 1 5 VAL HB H -7.237 5.848 -1.629 1.00 . A A . 5 VAL HB 1 1
1 54 1 1 5 VAL HG11 H -8.162 6.326 -3.871 1.00 . A A . 5 VAL HG11 1 1
1 55 1 1 5 VAL HG12 H -8.929 4.721 -3.884 1.00 . A A . 5 VAL HG12 1 1
1 56 1 1 5 VAL HG13 H -9.433 5.938 -2.687 1.00 . A A . 5 VAL HG13 1 1
1 57 1 1 5 VAL HG21 H -9.166 4.144 -1.196 1.00 . A A . 5 VAL HG21 1 1
1 58 1 1 5 VAL HG22 H -8.051 2.966 -1.929 1.00 . A A . 5 VAL HG22 1 1
1 59 1 1 5 VAL HG23 H -7.566 3.861 -0.469 1.00 . A A . 5 VAL HG23 1 1
1 60 1 1 5 VAL N N -5.379 3.716 -2.192 1.00 . A A . 5 VAL N 1 1
1 61 1 1 5 VAL O O -5.110 6.647 -2.835 1.00 . A A . 5 VAL O 1 1
1 62 1 1 6 ARG C C -3.079 7.048 -5.020 1.00 . A A . 6 ARG C 1 1
1 63 1 1 6 ARG CA C -4.478 6.789 -5.628 1.00 . A A . 6 ARG CA 1 1
1 64 1 1 6 ARG CB C -5.312 8.090 -5.672 1.00 . A A . 6 ARG CB 1 1
1 65 1 1 6 ARG CD C -5.883 10.227 -6.889 1.00 . A A . 6 ARG CD 1 1
1 66 1 1 6 ARG CG C -5.058 8.947 -6.909 1.00 . A A . 6 ARG CG 1 1
1 67 1 1 6 ARG CZ C -5.802 12.472 -5.816 1.00 . A A . 6 ARG CZ 1 1
1 68 1 1 6 ARG H H -5.547 4.929 -5.448 1.00 . A A . 6 ARG H 1 1
1 69 1 1 6 ARG HA H -4.333 6.457 -6.656 1.00 . A A . 6 ARG HA 1 1
1 70 1 1 6 ARG HB2 H -6.370 7.829 -5.639 1.00 . A A . 6 ARG HB2 1 1
1 71 1 1 6 ARG HB3 H -5.071 8.682 -4.789 1.00 . A A . 6 ARG HB3 1 1
1 72 1 1 6 ARG HD2 H -5.879 10.667 -7.886 1.00 . A A . 6 ARG HD2 1 1
1 73 1 1 6 ARG HD3 H -6.908 9.979 -6.615 1.00 . A A . 6 ARG HD3 1 1
1 74 1 1 6 ARG HE H -4.621 10.916 -5.312 1.00 . A A . 6 ARG HE 1 1
1 75 1 1 6 ARG HG2 H -4.000 9.206 -6.952 1.00 . A A . 6 ARG HG2 1 1
1 76 1 1 6 ARG HG3 H -5.321 8.372 -7.797 1.00 . A A . 6 ARG HG3 1 1
1 77 1 1 6 ARG HH11 H -7.201 12.334 -7.288 1.00 . A A . 6 ARG HH11 1 1
1 78 1 1 6 ARG HH12 H -7.095 13.890 -6.495 1.00 . A A . 6 ARG HH12 1 1
1 79 1 1 6 ARG HH21 H -4.516 12.937 -4.316 1.00 . A A . 6 ARG HH21 1 1
1 80 1 1 6 ARG HH22 H -5.583 14.228 -4.822 1.00 . A A . 6 ARG HH22 1 1
1 81 1 1 6 ARG N N -5.217 5.718 -4.911 1.00 . A A . 6 ARG N 1 1
1 82 1 1 6 ARG NE N -5.363 11.211 -5.930 1.00 . A A . 6 ARG NE 1 1
1 83 1 1 6 ARG NH1 N -6.778 12.936 -6.596 1.00 . A A . 6 ARG NH1 1 1
1 84 1 1 6 ARG NH2 N -5.257 13.276 -4.913 1.00 . A A . 6 ARG NH2 1 1
1 85 1 1 6 ARG O O -2.526 8.150 -5.138 1.00 . A A . 6 ARG O 1 1
1 86 1 1 7 GLY C C -1.243 6.542 -2.316 1.00 . A A . 7 GLY C 1 1
1 87 1 1 7 GLY CA C -1.194 6.110 -3.776 1.00 . A A . 7 GLY CA 1 1
1 88 1 1 7 GLY H H -3.010 5.130 -4.353 1.00 . A A . 7 GLY H 1 1
1 89 1 1 7 GLY HA2 H -0.700 5.140 -3.839 1.00 . A A . 7 GLY HA2 1 1
1 90 1 1 7 GLY HA3 H -0.606 6.840 -4.333 1.00 . A A . 7 GLY HA3 1 1
1 91 1 1 7 GLY N N -2.513 6.008 -4.396 1.00 . A A . 7 GLY N 1 1
1 92 1 1 7 GLY O O -0.248 7.046 -1.787 1.00 . A A . 7 GLY O 1 1
1 93 1 1 8 ARG C C -3.274 5.590 0.507 1.00 . A A . 8 ARG C 1 1
1 94 1 1 8 ARG CA C -2.585 6.714 -0.263 1.00 . A A . 8 ARG CA 1 1
1 95 1 1 8 ARG CB C -3.402 8.008 -0.143 1.00 . A A . 8 ARG CB 1 1
1 96 1 1 8 ARG CD C -3.490 10.514 -0.422 1.00 . A A . 8 ARG CD 1 1
1 97 1 1 8 ARG CG C -2.635 9.261 -0.549 1.00 . A A . 8 ARG CG 1 1
1 98 1 1 8 ARG CZ C -4.428 11.962 1.374 1.00 . A A . 8 ARG CZ 1 1
1 99 1 1 8 ARG H H -3.172 5.925 -2.169 1.00 . A A . 8 ARG H 1 1
1 100 1 1 8 ARG HA H -1.604 6.884 0.180 1.00 . A A . 8 ARG HA 1 1
1 101 1 1 8 ARG HB2 H -4.280 7.920 -0.783 1.00 . A A . 8 ARG HB2 1 1
1 102 1 1 8 ARG HB3 H -3.732 8.119 0.890 1.00 . A A . 8 ARG HB3 1 1
1 103 1 1 8 ARG HD2 H -3.005 11.330 -0.957 1.00 . A A . 8 ARG HD2 1 1
1 104 1 1 8 ARG HD3 H -4.462 10.322 -0.875 1.00 . A A . 8 ARG HD3 1 1
1 105 1 1 8 ARG HE H -3.244 10.357 1.692 1.00 . A A . 8 ARG HE 1 1
1 106 1 1 8 ARG HG2 H -1.761 9.364 0.095 1.00 . A A . 8 ARG HG2 1 1
1 107 1 1 8 ARG HG3 H -2.306 9.158 -1.583 1.00 . A A . 8 ARG HG3 1 1
1 108 1 1 8 ARG HH11 H -4.972 12.545 -0.497 1.00 . A A . 8 ARG HH11 1 1
1 109 1 1 8 ARG HH12 H -5.600 13.525 0.809 1.00 . A A . 8 ARG HH12 1 1
1 110 1 1 8 ARG HH21 H -4.074 11.646 3.346 1.00 . A A . 8 ARG HH21 1 1
1 111 1 1 8 ARG HH22 H -5.094 13.018 2.973 1.00 . A A . 8 ARG HH22 1 1
1 112 1 1 8 ARG N N -2.400 6.344 -1.670 1.00 . A A . 8 ARG N 1 1
1 113 1 1 8 ARG NE N -3.692 10.913 0.977 1.00 . A A . 8 ARG NE 1 1
1 114 1 1 8 ARG NH1 N -5.050 12.740 0.491 1.00 . A A . 8 ARG NH1 1 1
1 115 1 1 8 ARG NH2 N -4.541 12.230 2.667 1.00 . A A . 8 ARG NH2 1 1
1 116 1 1 8 ARG O O -4.374 5.159 0.143 1.00 . A A . 8 ARG O 1 1
1 117 1 1 9 CYS C C -2.930 4.357 3.901 1.00 . A A . 9 CYS C 1 1
1 118 1 1 9 CYS CA C -3.140 4.040 2.409 1.00 . A A . 9 CYS CA 1 1
1 119 1 1 9 CYS CB C -2.468 2.707 2.052 1.00 . A A . 9 CYS CB 1 1
1 120 1 1 9 CYS H H -1.712 5.517 1.799 1.00 . A A . 9 CYS H 1 1
1 121 1 1 9 CYS HA H -4.210 3.949 2.222 1.00 . A A . 9 CYS HA 1 1
1 122 1 1 9 CYS HB2 H -2.544 2.556 0.975 1.00 . A A . 9 CYS HB2 1 1
1 123 1 1 9 CYS HB3 H -1.414 2.773 2.321 1.00 . A A . 9 CYS HB3 1 1
1 124 1 1 9 CYS HG H -3.682 1.633 4.077 1.00 . A A . 9 CYS HG 1 1
1 125 1 1 9 CYS N N -2.610 5.117 1.569 1.00 . A A . 9 CYS N 1 1
1 126 1 1 9 CYS O O -1.783 4.459 4.351 1.00 . A A . 9 CYS O 1 1
1 127 1 1 9 CYS SG S -3.182 1.259 2.896 1.00 . A A . 9 CYS SG 1 1
1 128 1 1 10 PRO C C -3.670 3.577 6.995 1.00 . A A . 10 PRO C 1 1
1 129 1 1 10 PRO CA C -3.924 4.835 6.137 1.00 . A A . 10 PRO CA 1 1
1 130 1 1 10 PRO CB C -5.288 5.469 6.445 1.00 . A A . 10 PRO CB 1 1
1 131 1 1 10 PRO CD C -5.457 4.484 4.260 1.00 . A A . 10 PRO CD 1 1
1 132 1 1 10 PRO CG C -6.240 4.803 5.512 1.00 . A A . 10 PRO CG 1 1
1 133 1 1 10 PRO HA H -3.131 5.564 6.305 1.00 . A A . 10 PRO HA 1 1
1 134 1 1 10 PRO HB2 H -5.572 5.282 7.481 1.00 . A A . 10 PRO HB2 1 1
1 135 1 1 10 PRO HB3 H -5.258 6.541 6.250 1.00 . A A . 10 PRO HB3 1 1
1 136 1 1 10 PRO HD2 H -5.708 3.486 3.901 1.00 . A A . 10 PRO HD2 1 1
1 137 1 1 10 PRO HD3 H -5.650 5.225 3.484 1.00 . A A . 10 PRO HD3 1 1
1 138 1 1 10 PRO HG2 H -6.627 3.887 5.958 1.00 . A A . 10 PRO HG2 1 1
1 139 1 1 10 PRO HG3 H -7.063 5.478 5.275 1.00 . A A . 10 PRO HG3 1 1
1 140 1 1 10 PRO N N -4.031 4.534 4.697 1.00 . A A . 10 PRO N 1 1
1 141 1 1 10 PRO O O -3.250 2.541 6.471 1.00 . A A . 10 PRO O 1 1
1 142 1 1 11 GLY C C -2.367 2.598 9.899 1.00 . A A . 11 GLY C 1 1
1 143 1 1 11 GLY CA C -3.728 2.574 9.223 1.00 . A A . 11 GLY CA 1 1
1 144 1 1 11 GLY H H -4.272 4.568 8.666 1.00 . A A . 11 GLY H 1 1
1 145 1 1 11 GLY HA2 H -4.499 2.615 9.993 1.00 . A A . 11 GLY HA2 1 1
1 146 1 1 11 GLY HA3 H -3.831 1.640 8.671 1.00 . A A . 11 GLY HA3 1 1
1 147 1 1 11 GLY N N -3.929 3.689 8.305 1.00 . A A . 11 GLY N 1 1
1 148 1 1 11 GLY O O -2.228 2.137 11.036 1.00 . A A . 11 GLY O 1 1
1 149 1 1 12 GLY C C 0.865 2.062 9.271 1.00 . A A . 12 GLY C 1 1
1 150 1 1 12 GLY CA C -0.011 3.219 9.723 1.00 . A A . 12 GLY CA 1 1
1 151 1 1 12 GLY H H -1.557 3.503 8.269 1.00 . A A . 12 GLY H 1 1
1 152 1 1 12 GLY HA2 H 0.442 4.151 9.385 1.00 . A A . 12 GLY HA2 1 1
1 153 1 1 12 GLY HA3 H -0.058 3.223 10.812 1.00 . A A . 12 GLY HA3 1 1
1 154 1 1 12 GLY N N -1.367 3.140 9.192 1.00 . A A . 12 GLY N 1 1
1 155 1 1 12 GLY O O 1.611 1.495 10.074 1.00 . A A . 12 GLY O 1 1
1 156 1 1 13 LEU C C 2.195 1.058 6.069 1.00 . A A . 13 LEU C 1 1
1 157 1 1 13 LEU CA C 1.547 0.623 7.398 1.00 . A A . 13 LEU CA 1 1
1 158 1 1 13 LEU CB C 0.675 -0.652 7.236 1.00 . A A . 13 LEU CB 1 1
1 159 1 1 13 LEU CD1 C -1.097 -1.840 5.921 1.00 . A A . 13 LEU CD1 1 1
1 160 1 1 13 LEU CD2 C -1.757 0.019 7.443 1.00 . A A . 13 LEU CD2 1 1
1 161 1 1 13 LEU CG C -0.673 -0.502 6.504 1.00 . A A . 13 LEU CG 1 1
1 162 1 1 13 LEU H H 0.134 2.233 7.387 1.00 . A A . 13 LEU H 1 1
1 163 1 1 13 LEU HA H 2.352 0.385 8.094 1.00 . A A . 13 LEU HA 1 1
1 164 1 1 13 LEU HB2 H 1.266 -1.384 6.686 1.00 . A A . 13 LEU HB2 1 1
1 165 1 1 13 LEU HB3 H 0.477 -1.055 8.229 1.00 . A A . 13 LEU HB3 1 1
1 166 1 1 13 LEU HD11 H -1.993 -2.192 6.432 1.00 . A A . 13 LEU HD11 1 1
1 167 1 1 13 LEU HD12 H -1.307 -1.723 4.858 1.00 . A A . 13 LEU HD12 1 1
1 168 1 1 13 LEU HD13 H -0.294 -2.565 6.055 1.00 . A A . 13 LEU HD13 1 1
1 169 1 1 13 LEU HD21 H -1.812 -0.619 8.325 1.00 . A A . 13 LEU HD21 1 1
1 170 1 1 13 LEU HD22 H -2.718 0.011 6.928 1.00 . A A . 13 LEU HD22 1 1
1 171 1 1 13 LEU HD23 H -1.516 1.038 7.746 1.00 . A A . 13 LEU HD23 1 1
1 172 1 1 13 LEU HG H -0.548 0.209 5.688 1.00 . A A . 13 LEU HG 1 1
1 173 1 1 13 LEU N N 0.768 1.718 7.981 1.00 . A A . 13 LEU N 1 1
1 174 1 1 13 LEU O O 2.169 2.246 5.728 1.00 . A A . 13 LEU O 1 1
1 175 1 1 14 CYS C C 2.524 0.197 2.861 1.00 . A A . 14 CYS C 1 1
1 176 1 1 14 CYS CA C 3.449 0.395 4.059 1.00 . A A . 14 CYS CA 1 1
1 177 1 1 14 CYS CB C 4.694 -0.483 3.912 1.00 . A A . 14 CYS CB 1 1
1 178 1 1 14 CYS H H 2.739 -0.857 5.650 1.00 . A A . 14 CYS H 1 1
1 179 1 1 14 CYS HA H 3.766 1.438 4.077 1.00 . A A . 14 CYS HA 1 1
1 180 1 1 14 CYS HB2 H 4.383 -1.527 3.951 1.00 . A A . 14 CYS HB2 1 1
1 181 1 1 14 CYS HB3 H 5.145 -0.289 2.939 1.00 . A A . 14 CYS HB3 1 1
1 182 1 1 14 CYS HG H 5.970 1.082 5.542 1.00 . A A . 14 CYS HG 1 1
1 183 1 1 14 CYS N N 2.772 0.099 5.326 1.00 . A A . 14 CYS N 1 1
1 184 1 1 14 CYS O O 1.565 -0.578 2.925 1.00 . A A . 14 CYS O 1 1
1 185 1 1 14 CYS SG S 5.951 -0.210 5.204 1.00 . A A . 14 CYS SG 1 1
1 186 1 1 15 CYS C C 2.952 0.587 -0.665 1.00 . A A . 15 CYS C 1 1
1 187 1 1 15 CYS CA C 2.047 0.841 0.538 1.00 . A A . 15 CYS CA 1 1
1 188 1 1 15 CYS CB C 1.253 2.140 0.341 1.00 . A A . 15 CYS CB 1 1
1 189 1 1 15 CYS H H 3.631 1.527 1.802 1.00 . A A . 15 CYS H 1 1
1 190 1 1 15 CYS HA H 1.342 0.014 0.622 1.00 . A A . 15 CYS HA 1 1
1 191 1 1 15 CYS HB2 H 0.558 2.243 1.175 1.00 . A A . 15 CYS HB2 1 1
1 192 1 1 15 CYS HB3 H 1.949 2.979 0.363 1.00 . A A . 15 CYS HB3 1 1
1 193 1 1 15 CYS HG H 1.005 2.865 -2.141 1.00 . A A . 15 CYS HG 1 1
1 194 1 1 15 CYS N N 2.829 0.913 1.771 1.00 . A A . 15 CYS N 1 1
1 195 1 1 15 CYS O O 3.925 1.316 -0.884 1.00 . A A . 15 CYS O 1 1
1 196 1 1 15 CYS SG S 0.295 2.219 -1.211 1.00 . A A . 15 CYS SG 1 1
1 197 1 1 16 SER C C 2.787 -0.148 -3.868 1.00 . A A . 16 SER C 1 1
1 198 1 1 16 SER CA C 3.380 -0.819 -2.632 1.00 . A A . 16 SER CA 1 1
1 199 1 1 16 SER CB C 3.405 -2.339 -2.814 1.00 . A A . 16 SER CB 1 1
1 200 1 1 16 SER H H 1.818 -1.013 -1.181 1.00 . A A . 16 SER H 1 1
1 201 1 1 16 SER HA H 4.405 -0.470 -2.509 1.00 . A A . 16 SER HA 1 1
1 202 1 1 16 SER HB2 H 3.876 -2.574 -3.768 1.00 . A A . 16 SER HB2 1 1
1 203 1 1 16 SER HB3 H 3.986 -2.786 -2.008 1.00 . A A . 16 SER HB3 1 1
1 204 1 1 16 SER HG H 1.601 -2.542 -3.550 1.00 . A A . 16 SER HG 1 1
1 205 1 1 16 SER N N 2.621 -0.456 -1.435 1.00 . A A . 16 SER N 1 1
1 206 1 1 16 SER O O 1.559 -0.006 -3.977 1.00 . A A . 16 SER O 1 1
1 207 1 1 16 SER OG O 2.096 -2.881 -2.800 1.00 . A A . 16 SER OG 1 1
1 208 1 1 17 LYS C C 2.247 0.182 -6.888 1.00 . A A . 17 LYS C 1 1
1 209 1 1 17 LYS CA C 3.311 0.921 -6.063 1.00 . A A . 17 LYS CA 1 1
1 210 1 1 17 LYS CB C 4.559 1.139 -6.925 1.00 . A A . 17 LYS CB 1 1
1 211 1 1 17 LYS CD C 6.694 2.410 -7.307 1.00 . A A . 17 LYS CD 1 1
1 212 1 1 17 LYS CE C 7.612 3.508 -6.795 1.00 . A A . 17 LYS CE 1 1
1 213 1 1 17 LYS CG C 5.484 2.230 -6.405 1.00 . A A . 17 LYS CG 1 1
1 214 1 1 17 LYS H H 4.654 0.030 -4.640 1.00 . A A . 17 LYS H 1 1
1 215 1 1 17 LYS HA H 2.910 1.900 -5.802 1.00 . A A . 17 LYS HA 1 1
1 216 1 1 17 LYS HB2 H 5.118 0.204 -6.962 1.00 . A A . 17 LYS HB2 1 1
1 217 1 1 17 LYS HB3 H 4.245 1.399 -7.936 1.00 . A A . 17 LYS HB3 1 1
1 218 1 1 17 LYS HD2 H 7.250 1.473 -7.345 1.00 . A A . 17 LYS HD2 1 1
1 219 1 1 17 LYS HD3 H 6.356 2.666 -8.311 1.00 . A A . 17 LYS HD3 1 1
1 220 1 1 17 LYS HE2 H 7.054 4.443 -6.741 1.00 . A A . 17 LYS HE2 1 1
1 221 1 1 17 LYS HE3 H 7.957 3.241 -5.796 1.00 . A A . 17 LYS HE3 1 1
1 222 1 1 17 LYS HG2 H 4.934 3.170 -6.353 1.00 . A A . 17 LYS HG2 1 1
1 223 1 1 17 LYS HG3 H 5.824 1.959 -5.406 1.00 . A A . 17 LYS HG3 1 1
1 224 1 1 17 LYS HZ1 H 9.379 4.434 -7.304 1.00 . A A . 17 LYS HZ1 1 1
1 225 1 1 17 LYS HZ2 H 9.325 2.840 -7.721 1.00 . A A . 17 LYS HZ2 1 1
1 226 1 1 17 LYS HZ3 H 8.487 3.952 -8.605 1.00 . A A . 17 LYS HZ3 1 1
1 227 1 1 17 LYS N N 3.678 0.230 -4.805 1.00 . A A . 17 LYS N 1 1
1 228 1 1 17 LYS NZ N 8.796 3.699 -7.677 1.00 . A A . 17 LYS NZ 1 1
1 229 1 1 17 LYS O O 1.581 0.795 -7.727 1.00 . A A . 17 LYS O 1 1
1 230 1 1 18 PHE C C -0.320 -1.691 -6.821 1.00 . A A . 18 PHE C 1 1
1 231 1 1 18 PHE CA C 1.099 -1.947 -7.355 1.00 . A A . 18 PHE CA 1 1
1 232 1 1 18 PHE CB C 1.447 -3.435 -7.225 1.00 . A A . 18 PHE CB 1 1
1 233 1 1 18 PHE CD1 C 2.549 -4.281 -9.318 1.00 . A A . 18 PHE CD1 1 1
1 234 1 1 18 PHE CD2 C 3.925 -3.794 -7.431 1.00 . A A . 18 PHE CD2 1 1
1 235 1 1 18 PHE CE1 C 3.666 -4.659 -10.039 1.00 . A A . 18 PHE CE1 1 1
1 236 1 1 18 PHE CE2 C 5.045 -4.171 -8.147 1.00 . A A . 18 PHE CE2 1 1
1 237 1 1 18 PHE CG C 2.665 -3.845 -8.007 1.00 . A A . 18 PHE CG 1 1
1 238 1 1 18 PHE CZ C 4.916 -4.603 -9.453 1.00 . A A . 18 PHE CZ 1 1
1 239 1 1 18 PHE H H 2.683 -1.568 -5.955 1.00 . A A . 18 PHE H 1 1
1 240 1 1 18 PHE HA H 1.122 -1.679 -8.411 1.00 . A A . 18 PHE HA 1 1
1 241 1 1 18 PHE HB2 H 1.624 -3.655 -6.172 1.00 . A A . 18 PHE HB2 1 1
1 242 1 1 18 PHE HB3 H 0.597 -4.024 -7.567 1.00 . A A . 18 PHE HB3 1 1
1 243 1 1 18 PHE HD1 H 1.574 -4.326 -9.781 1.00 . A A . 18 PHE HD1 1 1
1 244 1 1 18 PHE HD2 H 4.032 -3.456 -6.411 1.00 . A A . 18 PHE HD2 1 1
1 245 1 1 18 PHE HE1 H 3.562 -4.998 -11.059 1.00 . A A . 18 PHE HE1 1 1
1 246 1 1 18 PHE HE2 H 6.021 -4.128 -7.686 1.00 . A A . 18 PHE HE2 1 1
1 247 1 1 18 PHE HZ H 5.791 -4.896 -10.015 1.00 . A A . 18 PHE HZ 1 1
1 248 1 1 18 PHE N N 2.094 -1.128 -6.647 1.00 . A A . 18 PHE N 1 1
1 249 1 1 18 PHE O O -1.303 -2.191 -7.380 1.00 . A A . 18 PHE O 1 1
1 250 1 1 19 GLY C C -2.047 -1.502 -3.994 1.00 . A A . 19 GLY C 1 1
1 251 1 1 19 GLY CA C -1.683 -0.567 -5.129 1.00 . A A . 19 GLY CA 1 1
1 252 1 1 19 GLY H H 0.442 -0.525 -5.339 1.00 . A A . 19 GLY H 1 1
1 253 1 1 19 GLY HA2 H -1.637 0.453 -4.747 1.00 . A A . 19 GLY HA2 1 1
1 254 1 1 19 GLY HA3 H -2.460 -0.624 -5.891 1.00 . A A . 19 GLY HA3 1 1
1 255 1 1 19 GLY N N -0.406 -0.900 -5.740 1.00 . A A . 19 GLY N 1 1
1 256 1 1 19 GLY O O -3.174 -2.004 -3.942 1.00 . A A . 19 GLY O 1 1
1 257 1 1 20 PHE C C -0.743 -2.071 -0.641 1.00 . A A . 20 PHE C 1 1
1 258 1 1 20 PHE CA C -1.322 -2.636 -1.940 1.00 . A A . 20 PHE CA 1 1
1 259 1 1 20 PHE CB C -0.723 -4.024 -2.219 1.00 . A A . 20 PHE CB 1 1
1 260 1 1 20 PHE CD1 C -1.096 -4.681 -4.615 1.00 . A A . 20 PHE CD1 1 1
1 261 1 1 20 PHE CD2 C -2.500 -5.644 -2.945 1.00 . A A . 20 PHE CD2 1 1
1 262 1 1 20 PHE CE1 C -1.766 -5.392 -5.593 1.00 . A A . 20 PHE CE1 1 1
1 263 1 1 20 PHE CE2 C -3.174 -6.357 -3.919 1.00 . A A . 20 PHE CE2 1 1
1 264 1 1 20 PHE CG C -1.455 -4.798 -3.282 1.00 . A A . 20 PHE CG 1 1
1 265 1 1 20 PHE CZ C -2.806 -6.231 -5.244 1.00 . A A . 20 PHE CZ 1 1
1 266 1 1 20 PHE H H -0.192 -1.287 -3.182 1.00 . A A . 20 PHE H 1 1
1 267 1 1 20 PHE HA H -2.398 -2.751 -1.810 1.00 . A A . 20 PHE HA 1 1
1 268 1 1 20 PHE HB2 H 0.311 -3.894 -2.539 1.00 . A A . 20 PHE HB2 1 1
1 269 1 1 20 PHE HB3 H -0.734 -4.602 -1.295 1.00 . A A . 20 PHE HB3 1 1
1 270 1 1 20 PHE HD1 H -0.283 -4.027 -4.893 1.00 . A A . 20 PHE HD1 1 1
1 271 1 1 20 PHE HD2 H -2.791 -5.747 -1.910 1.00 . A A . 20 PHE HD2 1 1
1 272 1 1 20 PHE HE1 H -1.477 -5.292 -6.629 1.00 . A A . 20 PHE HE1 1 1
1 273 1 1 20 PHE HE2 H -3.988 -7.012 -3.644 1.00 . A A . 20 PHE HE2 1 1
1 274 1 1 20 PHE HZ H -3.331 -6.788 -6.006 1.00 . A A . 20 PHE HZ 1 1
1 275 1 1 20 PHE N N -1.091 -1.737 -3.082 1.00 . A A . 20 PHE N 1 1
1 276 1 1 20 PHE O O 0.122 -1.193 -0.666 1.00 . A A . 20 PHE O 1 1
1 277 1 1 21 CYS C C -0.285 -3.367 2.620 1.00 . A A . 21 CYS C 1 1
1 278 1 1 21 CYS CA C -0.793 -2.169 1.818 1.00 . A A . 21 CYS CA 1 1
1 279 1 1 21 CYS CB C -1.938 -1.489 2.572 1.00 . A A . 21 CYS CB 1 1
1 280 1 1 21 CYS H H -1.953 -3.302 0.424 1.00 . A A . 21 CYS H 1 1
1 281 1 1 21 CYS HA H 0.022 -1.455 1.702 1.00 . A A . 21 CYS HA 1 1
1 282 1 1 21 CYS HB2 H -2.636 -2.260 2.899 1.00 . A A . 21 CYS HB2 1 1
1 283 1 1 21 CYS HB3 H -1.529 -0.994 3.453 1.00 . A A . 21 CYS HB3 1 1
1 284 1 1 21 CYS HG H -3.039 -0.727 0.351 1.00 . A A . 21 CYS HG 1 1
1 285 1 1 21 CYS N N -1.240 -2.590 0.491 1.00 . A A . 21 CYS N 1 1
1 286 1 1 21 CYS O O -0.730 -4.498 2.397 1.00 . A A . 21 CYS O 1 1
1 287 1 1 21 CYS SG S -2.861 -0.263 1.591 1.00 . A A . 21 CYS SG 1 1
1 288 1 1 22 GLY C C 2.277 -3.706 5.320 1.00 . A A . 22 GLY C 1 1
1 289 1 1 22 GLY CA C 1.194 -4.184 4.373 1.00 . A A . 22 GLY CA 1 1
1 290 1 1 22 GLY H H 0.965 -2.166 3.690 1.00 . A A . 22 GLY H 1 1
1 291 1 1 22 GLY HA2 H 0.389 -4.632 4.955 1.00 . A A . 22 GLY HA2 1 1
1 292 1 1 22 GLY HA3 H 1.618 -4.942 3.715 1.00 . A A . 22 GLY HA3 1 1
1 293 1 1 22 GLY N N 0.643 -3.113 3.553 1.00 . A A . 22 GLY N 1 1
1 294 1 1 22 GLY O O 2.880 -2.652 5.100 1.00 . A A . 22 GLY O 1 1
1 295 1 1 23 SER C C 4.644 -5.212 7.385 1.00 . A A . 23 SER C 1 1
1 296 1 1 23 SER CA C 3.533 -4.167 7.374 1.00 . A A . 23 SER CA 1 1
1 297 1 1 23 SER CB C 2.896 -4.070 8.761 1.00 . A A . 23 SER CB 1 1
1 298 1 1 23 SER H H 1.986 -5.342 6.479 1.00 . A A . 23 SER H 1 1
1 299 1 1 23 SER HA H 3.969 -3.200 7.125 1.00 . A A . 23 SER HA 1 1
1 300 1 1 23 SER HB2 H 2.444 -5.029 9.013 1.00 . A A . 23 SER HB2 1 1
1 301 1 1 23 SER HB3 H 3.667 -3.834 9.494 1.00 . A A . 23 SER HB3 1 1
1 302 1 1 23 SER HG H 1.514 -3.024 9.674 1.00 . A A . 23 SER HG 1 1
1 303 1 1 23 SER N N 2.521 -4.492 6.372 1.00 . A A . 23 SER N 1 1
1 304 1 1 23 SER O O 4.386 -6.404 7.191 1.00 . A A . 23 SER O 1 1
1 305 1 1 23 SER OG O 1.898 -3.065 8.795 1.00 . A A . 23 SER OG 1 1
1 306 1 1 24 GLY C C 7.805 -5.666 6.336 1.00 . A A . 24 GLY C 1 1
1 307 1 1 24 GLY CA C 7.030 -5.641 7.652 1.00 . A A . 24 GLY CA 1 1
1 308 1 1 24 GLY H H 6.014 -3.761 7.764 1.00 . A A . 24 GLY H 1 1
1 309 1 1 24 GLY HA2 H 7.701 -5.309 8.444 1.00 . A A . 24 GLY HA2 1 1
1 310 1 1 24 GLY HA3 H 6.688 -6.651 7.879 1.00 . A A . 24 GLY HA3 1 1
1 311 1 1 24 GLY N N 5.878 -4.750 7.614 1.00 . A A . 24 GLY N 1 1
1 312 1 1 24 GLY O O 7.472 -4.905 5.421 1.00 . A A . 24 GLY O 1 1
1 313 1 1 25 PRO C C 8.950 -7.419 3.857 1.00 . A A . 25 PRO C 1 1
1 314 1 1 25 PRO CA C 9.664 -6.631 4.969 1.00 . A A . 25 PRO CA 1 1
1 315 1 1 25 PRO CB C 10.951 -7.354 5.432 1.00 . A A . 25 PRO CB 1 1
1 316 1 1 25 PRO CD C 9.360 -7.470 7.221 1.00 . A A . 25 PRO CD 1 1
1 317 1 1 25 PRO CG C 10.827 -7.516 6.915 1.00 . A A . 25 PRO CG 1 1
1 318 1 1 25 PRO HA H 9.912 -5.632 4.611 1.00 . A A . 25 PRO HA 1 1
1 319 1 1 25 PRO HB2 H 11.031 -8.329 4.951 1.00 . A A . 25 PRO HB2 1 1
1 320 1 1 25 PRO HB3 H 11.825 -6.748 5.195 1.00 . A A . 25 PRO HB3 1 1
1 321 1 1 25 PRO HD2 H 8.910 -8.455 7.094 1.00 . A A . 25 PRO HD2 1 1
1 322 1 1 25 PRO HD3 H 9.178 -7.092 8.227 1.00 . A A . 25 PRO HD3 1 1
1 323 1 1 25 PRO HG2 H 11.242 -8.476 7.221 1.00 . A A . 25 PRO HG2 1 1
1 324 1 1 25 PRO HG3 H 11.345 -6.706 7.428 1.00 . A A . 25 PRO HG3 1 1
1 325 1 1 25 PRO N N 8.856 -6.533 6.199 1.00 . A A . 25 PRO N 1 1
1 326 1 1 25 PRO O O 9.413 -8.479 3.415 1.00 . A A . 25 PRO O 1 1
1 327 1 1 26 ALA C C 6.462 -6.406 1.420 1.00 . A A . 26 ALA C 1 1
1 328 1 1 26 ALA CA C 7.001 -7.484 2.355 1.00 . A A . 26 ALA CA 1 1
1 329 1 1 26 ALA CB C 5.857 -8.304 2.950 1.00 . A A . 26 ALA CB 1 1
1 330 1 1 26 ALA H H 7.498 -6.006 3.824 1.00 . A A . 26 ALA H 1 1
1 331 1 1 26 ALA HA H 7.638 -8.153 1.777 1.00 . A A . 26 ALA HA 1 1
1 332 1 1 26 ALA HB1 H 6.263 -9.067 3.614 1.00 . A A . 26 ALA HB1 1 1
1 333 1 1 26 ALA HB2 H 5.297 -8.782 2.146 1.00 . A A . 26 ALA HB2 1 1
1 334 1 1 26 ALA HB3 H 5.194 -7.647 3.514 1.00 . A A . 26 ALA HB3 1 1
1 335 1 1 26 ALA N N 7.812 -6.874 3.413 1.00 . A A . 26 ALA N 1 1
1 336 1 1 26 ALA O O 6.521 -6.545 0.195 1.00 . A A . 26 ALA O 1 1
1 337 1 1 27 TYR C C 6.185 -2.927 1.629 1.00 . A A . 27 TYR C 1 1
1 338 1 1 27 TYR CA C 5.398 -4.195 1.286 1.00 . A A . 27 TYR CA 1 1
1 339 1 1 27 TYR CB C 3.910 -4.002 1.612 1.00 . A A . 27 TYR CB 1 1
1 340 1 1 27 TYR CD1 C 2.790 -6.252 1.870 1.00 . A A . 27 TYR CD1 1 1
1 341 1 1 27 TYR CD2 C 2.411 -5.032 -0.142 1.00 . A A . 27 TYR CD2 1 1
1 342 1 1 27 TYR CE1 C 1.979 -7.272 1.410 1.00 . A A . 27 TYR CE1 1 1
1 343 1 1 27 TYR CE2 C 1.598 -6.047 -0.609 1.00 . A A . 27 TYR CE2 1 1
1 344 1 1 27 TYR CG C 3.020 -5.117 1.103 1.00 . A A . 27 TYR CG 1 1
1 345 1 1 27 TYR CZ C 1.385 -7.164 0.170 1.00 . A A . 27 TYR CZ 1 1
1 346 1 1 27 TYR H H 5.911 -5.315 3.032 1.00 . A A . 27 TYR H 1 1
1 347 1 1 27 TYR HA H 5.499 -4.390 0.218 1.00 . A A . 27 TYR HA 1 1
1 348 1 1 27 TYR HB2 H 3.801 -3.943 2.695 1.00 . A A . 27 TYR HB2 1 1
1 349 1 1 27 TYR HB3 H 3.576 -3.061 1.175 1.00 . A A . 27 TYR HB3 1 1
1 350 1 1 27 TYR HD1 H 3.253 -6.339 2.842 1.00 . A A . 27 TYR HD1 1 1
1 351 1 1 27 TYR HD2 H 2.575 -4.158 -0.755 1.00 . A A . 27 TYR HD2 1 1
1 352 1 1 27 TYR HE1 H 1.811 -8.149 2.018 1.00 . A A . 27 TYR HE1 1 1
1 353 1 1 27 TYR HE2 H 1.132 -5.966 -1.580 1.00 . A A . 27 TYR HE2 1 1
1 354 1 1 27 TYR HH H 0.938 -8.528 -1.109 1.00 . A A . 27 TYR HH 1 1
1 355 1 1 27 TYR N N 5.937 -5.336 2.023 1.00 . A A . 27 TYR N 1 1
1 356 1 1 27 TYR O O 5.931 -1.854 1.069 1.00 . A A . 27 TYR O 1 1
1 357 1 1 27 TYR OH O 0.576 -8.177 -0.292 1.00 . A A . 27 TYR OH 1 1
1 358 1 1 28 CYS C C 9.315 -1.918 2.230 1.00 . A A . 28 CYS C 1 1
1 359 1 1 28 CYS CA C 7.989 -1.959 2.992 1.00 . A A . 28 CYS CA 1 1
1 360 1 1 28 CYS CB C 8.249 -2.059 4.498 1.00 . A A . 28 CYS CB 1 1
1 361 1 1 28 CYS H H 7.306 -3.984 2.955 1.00 . A A . 28 CYS H 1 1
1 362 1 1 28 CYS HA H 7.454 -1.030 2.798 1.00 . A A . 28 CYS HA 1 1
1 363 1 1 28 CYS HB2 H 8.801 -2.978 4.697 1.00 . A A . 28 CYS HB2 1 1
1 364 1 1 28 CYS HB3 H 8.864 -1.210 4.796 1.00 . A A . 28 CYS HB3 1 1
1 365 1 1 28 CYS HG H 6.615 -3.232 6.135 1.00 . A A . 28 CYS HG 1 1
1 366 1 1 28 CYS N N 7.152 -3.071 2.551 1.00 . A A . 28 CYS N 1 1
1 367 1 1 28 CYS O O 9.764 -0.844 1.817 1.00 . A A . 28 CYS O 1 1
1 368 1 1 28 CYS SG S 6.738 -2.055 5.515 1.00 . A A . 28 CYS SG 1 1
1 369 1 1 29 GLY C C 12.318 -3.713 2.218 1.00 . A A . 29 GLY C 1 1
1 370 1 1 29 GLY CA C 11.200 -3.186 1.340 1.00 . A A . 29 GLY CA 1 1
1 371 1 1 29 GLY H H 9.508 -3.935 2.413 1.00 . A A . 29 GLY H 1 1
1 372 1 1 29 GLY HA2 H 11.077 -3.857 0.490 1.00 . A A . 29 GLY HA2 1 1
1 373 1 1 29 GLY HA3 H 11.474 -2.197 0.974 1.00 . A A . 29 GLY HA3 1 1
1 374 1 1 29 GLY N N 9.932 -3.094 2.049 1.00 . A A . 29 GLY N 1 1
1 375 1 1 29 GLY O O 12.702 -4.881 2.104 1.00 . A A . 29 GLY O 1 1
1 376 1 1 30 GLY C C 13.995 -2.331 5.214 1.00 . A A . 30 GLY C 1 1
1 377 1 1 30 GLY CA C 13.915 -3.226 3.993 1.00 . A A . 30 GLY CA 1 1
1 378 1 1 30 GLY H H 12.471 -1.904 3.130 1.00 . A A . 30 GLY H 1 1
1 379 1 1 30 GLY HA2 H 13.759 -4.255 4.318 1.00 . A A . 30 GLY HA2 1 1
1 380 1 1 30 GLY HA3 H 14.859 -3.165 3.452 1.00 . A A . 30 GLY HA3 1 1
1 381 1 1 30 GLY N N 12.836 -2.845 3.093 1.00 . A A . 30 GLY N 1 1
1 382 1 1 30 GLY O O 14.708 -1.307 5.153 1.00 . A A . 30 GLY O 1 1
1 383 1 1 30 GLY OXT O 13.345 -2.653 6.230 1.00 . A A . 30 GLY OXT 1 1
2 384 1 1 1 ALA C C -6.565 -5.717 3.295 1.00 . A A . 1 ALA C 1 1
2 385 1 1 1 ALA CA C -7.875 -6.465 3.069 1.00 . A A . 1 ALA CA 1 1
2 386 1 1 1 ALA CB C -8.776 -6.328 4.286 1.00 . A A . 1 ALA CB 1 1
2 387 1 1 1 ALA H1 H -7.027 -7.977 1.962 1.00 . A A . 1 ALA H1 1 1
2 388 1 1 1 ALA H2 H -7.178 -8.335 3.565 1.00 . A A . 1 ALA H2 1 1
2 389 1 1 1 ALA H3 H -8.505 -8.361 2.586 1.00 . A A . 1 ALA H3 1 1
2 390 1 1 1 ALA HA H -8.382 -6.020 2.214 1.00 . A A . 1 ALA HA 1 1
2 391 1 1 1 ALA HB1 H -9.708 -6.867 4.112 1.00 . A A . 1 ALA HB1 1 1
2 392 1 1 1 ALA HB2 H -8.993 -5.274 4.460 1.00 . A A . 1 ALA HB2 1 1
2 393 1 1 1 ALA HB3 H -8.274 -6.745 5.159 1.00 . A A . 1 ALA HB3 1 1
2 394 1 1 1 ALA N N -7.626 -7.899 2.772 1.00 . A A . 1 ALA N 1 1
2 395 1 1 1 ALA O O -5.665 -6.220 3.973 1.00 . A A . 1 ALA O 1 1
2 396 1 1 2 GLY C C -4.768 -3.191 1.517 1.00 . A A . 2 GLY C 1 1
2 397 1 1 2 GLY CA C -5.280 -3.694 2.853 1.00 . A A . 2 GLY CA 1 1
2 398 1 1 2 GLY H H -7.254 -4.167 2.177 1.00 . A A . 2 GLY H 1 1
2 399 1 1 2 GLY HA2 H -5.507 -2.838 3.489 1.00 . A A . 2 GLY HA2 1 1
2 400 1 1 2 GLY HA3 H -4.499 -4.289 3.325 1.00 . A A . 2 GLY HA3 1 1
2 401 1 1 2 GLY N N -6.475 -4.514 2.718 1.00 . A A . 2 GLY N 1 1
2 402 1 1 2 GLY O O -3.604 -3.409 1.172 1.00 . A A . 2 GLY O 1 1
2 403 1 1 3 GLU C C -5.207 -0.448 -0.499 1.00 . A A . 3 GLU C 1 1
2 404 1 1 3 GLU CA C -5.301 -1.971 -0.547 1.00 . A A . 3 GLU CA 1 1
2 405 1 1 3 GLU CB C -6.337 -2.398 -1.598 1.00 . A A . 3 GLU CB 1 1
2 406 1 1 3 GLU CD C -6.952 -4.785 -0.984 1.00 . A A . 3 GLU CD 1 1
2 407 1 1 3 GLU CG C -6.266 -3.873 -1.987 1.00 . A A . 3 GLU CG 1 1
2 408 1 1 3 GLU H H -6.583 -2.379 1.121 1.00 . A A . 3 GLU H 1 1
2 409 1 1 3 GLU HA H -4.329 -2.368 -0.840 1.00 . A A . 3 GLU HA 1 1
2 410 1 1 3 GLU HB2 H -7.331 -2.198 -1.198 1.00 . A A . 3 GLU HB2 1 1
2 411 1 1 3 GLU HB3 H -6.193 -1.794 -2.493 1.00 . A A . 3 GLU HB3 1 1
2 412 1 1 3 GLU HG2 H -6.747 -3.999 -2.957 1.00 . A A . 3 GLU HG2 1 1
2 413 1 1 3 GLU HG3 H -5.220 -4.165 -2.072 1.00 . A A . 3 GLU HG3 1 1
2 414 1 1 3 GLU N N -5.647 -2.517 0.768 1.00 . A A . 3 GLU N 1 1
2 415 1 1 3 GLU O O -5.874 0.196 0.316 1.00 . A A . 3 GLU O 1 1
2 416 1 1 3 GLU OE1 O -8.179 -4.985 -1.107 1.00 . A A . 3 GLU OE1 1 1
2 417 1 1 3 GLU OE2 O -6.262 -5.298 -0.080 1.00 . A A . 3 GLU OE2 1 1
2 418 1 1 4 CYS C C -5.092 2.193 -2.510 1.00 . A A . 4 CYS C 1 1
2 419 1 1 4 CYS CA C -4.176 1.564 -1.460 1.00 . A A . 4 CYS CA 1 1
2 420 1 1 4 CYS CB C -2.717 1.881 -1.790 1.00 . A A . 4 CYS CB 1 1
2 421 1 1 4 CYS H H -3.863 -0.481 -2.018 1.00 . A A . 4 CYS H 1 1
2 422 1 1 4 CYS HA H -4.414 1.999 -0.489 1.00 . A A . 4 CYS HA 1 1
2 423 1 1 4 CYS HB2 H -2.473 1.413 -2.744 1.00 . A A . 4 CYS HB2 1 1
2 424 1 1 4 CYS HB3 H -2.609 2.961 -1.894 1.00 . A A . 4 CYS HB3 1 1
2 425 1 1 4 CYS HG H -2.184 0.693 0.453 1.00 . A A . 4 CYS HG 1 1
2 426 1 1 4 CYS N N -4.374 0.115 -1.382 1.00 . A A . 4 CYS N 1 1
2 427 1 1 4 CYS O O -5.469 1.538 -3.487 1.00 . A A . 4 CYS O 1 1
2 428 1 1 4 CYS SG S -1.526 1.293 -0.543 1.00 . A A . 4 CYS SG 1 1
2 429 1 1 5 VAL C C -5.635 5.508 -3.649 1.00 . A A . 5 VAL C 1 1
2 430 1 1 5 VAL CA C -6.315 4.205 -3.212 1.00 . A A . 5 VAL CA 1 1
2 431 1 1 5 VAL CB C -7.710 4.522 -2.581 1.00 . A A . 5 VAL CB 1 1
2 432 1 1 5 VAL CG1 C -8.721 4.938 -3.648 1.00 . A A . 5 VAL CG1 1 1
2 433 1 1 5 VAL CG2 C -8.255 3.334 -1.791 1.00 . A A . 5 VAL CG2 1 1
2 434 1 1 5 VAL H H -5.094 3.934 -1.470 1.00 . A A . 5 VAL H 1 1
2 435 1 1 5 VAL HA H -6.474 3.590 -4.098 1.00 . A A . 5 VAL HA 1 1
2 436 1 1 5 VAL HB H -7.586 5.357 -1.891 1.00 . A A . 5 VAL HB 1 1
2 437 1 1 5 VAL HG11 H -8.328 5.787 -4.209 1.00 . A A . 5 VAL HG11 1 1
2 438 1 1 5 VAL HG12 H -9.658 5.222 -3.170 1.00 . A A . 5 VAL HG12 1 1
2 439 1 1 5 VAL HG13 H -8.897 4.104 -4.327 1.00 . A A . 5 VAL HG13 1 1
2 440 1 1 5 VAL HG21 H -9.336 3.431 -1.686 1.00 . A A . 5 VAL HG21 1 1
2 441 1 1 5 VAL HG22 H -8.024 2.410 -2.321 1.00 . A A . 5 VAL HG22 1 1
2 442 1 1 5 VAL HG23 H -7.795 3.312 -0.804 1.00 . A A . 5 VAL HG23 1 1
2 443 1 1 5 VAL N N -5.443 3.466 -2.294 1.00 . A A . 5 VAL N 1 1
2 444 1 1 5 VAL O O -5.417 6.411 -2.836 1.00 . A A . 5 VAL O 1 1
2 445 1 1 6 ARG C C -3.313 7.144 -4.865 1.00 . A A . 6 ARG C 1 1
2 446 1 1 6 ARG CA C -4.635 6.764 -5.573 1.00 . A A . 6 ARG CA 1 1
2 447 1 1 6 ARG CB C -5.604 7.968 -5.618 1.00 . A A . 6 ARG CB 1 1
2 448 1 1 6 ARG CD C -6.353 10.070 -6.781 1.00 . A A . 6 ARG CD 1 1
2 449 1 1 6 ARG CG C -5.371 8.909 -6.793 1.00 . A A . 6 ARG CG 1 1
2 450 1 1 6 ARG CZ C -6.872 12.077 -8.158 1.00 . A A . 6 ARG CZ 1 1
2 451 1 1 6 ARG H H -5.504 4.794 -5.546 1.00 . A A . 6 ARG H 1 1
2 452 1 1 6 ARG HA H -4.392 6.501 -6.602 1.00 . A A . 6 ARG HA 1 1
2 453 1 1 6 ARG HB2 H -6.623 7.585 -5.682 1.00 . A A . 6 ARG HB2 1 1
2 454 1 1 6 ARG HB3 H -5.501 8.534 -4.692 1.00 . A A . 6 ARG HB3 1 1
2 455 1 1 6 ARG HD2 H -7.367 9.674 -6.836 1.00 . A A . 6 ARG HD2 1 1
2 456 1 1 6 ARG HD3 H -6.237 10.624 -5.850 1.00 . A A . 6 ARG HD3 1 1
2 457 1 1 6 ARG HE H -5.385 10.768 -8.548 1.00 . A A . 6 ARG HE 1 1
2 458 1 1 6 ARG HG2 H -4.356 9.303 -6.736 1.00 . A A . 6 ARG HG2 1 1
2 459 1 1 6 ARG HG3 H -5.486 8.353 -7.724 1.00 . A A . 6 ARG HG3 1 1
2 460 1 1 6 ARG HH11 H -8.107 11.860 -6.556 1.00 . A A . 6 ARG HH11 1 1
2 461 1 1 6 ARG HH12 H -8.421 13.254 -7.564 1.00 . A A . 6 ARG HH12 1 1
2 462 1 1 6 ARG HH21 H -5.824 12.576 -9.822 1.00 . A A . 6 ARG HH21 1 1
2 463 1 1 6 ARG HH22 H -7.134 13.657 -9.404 1.00 . A A . 6 ARG HH22 1 1
2 464 1 1 6 ARG N N -5.296 5.585 -4.954 1.00 . A A . 6 ARG N 1 1
2 465 1 1 6 ARG NE N -6.139 10.981 -7.911 1.00 . A A . 6 ARG NE 1 1
2 466 1 1 6 ARG NH1 N -7.881 12.425 -7.362 1.00 . A A . 6 ARG NH1 1 1
2 467 1 1 6 ARG NH2 N -6.587 12.830 -9.211 1.00 . A A . 6 ARG NH2 1 1
2 468 1 1 6 ARG O O -2.870 8.299 -4.916 1.00 . A A . 6 ARG O 1 1
2 469 1 1 7 GLY C C -1.600 6.870 -2.098 1.00 . A A . 7 GLY C 1 1
2 470 1 1 7 GLY CA C -1.421 6.361 -3.523 1.00 . A A . 7 GLY CA 1 1
2 471 1 1 7 GLY H H -3.087 5.222 -4.244 1.00 . A A . 7 GLY H 1 1
2 472 1 1 7 GLY HA2 H -0.882 5.415 -3.486 1.00 . A A . 7 GLY HA2 1 1
2 473 1 1 7 GLY HA3 H -0.824 7.083 -4.081 1.00 . A A . 7 GLY HA3 1 1
2 474 1 1 7 GLY N N -2.681 6.147 -4.232 1.00 . A A . 7 GLY N 1 1
2 475 1 1 7 GLY O O -0.709 7.534 -1.562 1.00 . A A . 7 GLY O 1 1
2 476 1 1 8 ARG C C -3.566 5.805 0.712 1.00 . A A . 8 ARG C 1 1
2 477 1 1 8 ARG CA C -3.052 6.980 -0.118 1.00 . A A . 8 ARG CA 1 1
2 478 1 1 8 ARG CB C -4.081 8.120 -0.114 1.00 . A A . 8 ARG CB 1 1
2 479 1 1 8 ARG CD C -4.587 10.543 -0.551 1.00 . A A . 8 ARG CD 1 1
2 480 1 1 8 ARG CG C -3.528 9.454 -0.595 1.00 . A A . 8 ARG CG 1 1
2 481 1 1 8 ARG CZ C -4.793 12.961 -1.100 1.00 . A A . 8 ARG CZ 1 1
2 482 1 1 8 ARG H H -3.436 6.008 -1.990 1.00 . A A . 8 ARG H 1 1
2 483 1 1 8 ARG HA H -2.132 7.346 0.338 1.00 . A A . 8 ARG HA 1 1
2 484 1 1 8 ARG HB2 H -4.908 7.837 -0.765 1.00 . A A . 8 ARG HB2 1 1
2 485 1 1 8 ARG HB3 H -4.461 8.244 0.900 1.00 . A A . 8 ARG HB3 1 1
2 486 1 1 8 ARG HD2 H -5.424 10.245 -1.182 1.00 . A A . 8 ARG HD2 1 1
2 487 1 1 8 ARG HD3 H -4.938 10.655 0.475 1.00 . A A . 8 ARG HD3 1 1
2 488 1 1 8 ARG HE H -3.105 11.873 -1.314 1.00 . A A . 8 ARG HE 1 1
2 489 1 1 8 ARG HG2 H -2.690 9.744 0.039 1.00 . A A . 8 ARG HG2 1 1
2 490 1 1 8 ARG HG3 H -3.177 9.343 -1.621 1.00 . A A . 8 ARG HG3 1 1
2 491 1 1 8 ARG HH11 H -6.519 12.147 -0.397 1.00 . A A . 8 ARG HH11 1 1
2 492 1 1 8 ARG HH12 H -6.600 13.847 -0.802 1.00 . A A . 8 ARG HH12 1 1
2 493 1 1 8 ARG HH21 H -3.251 14.066 -1.824 1.00 . A A . 8 ARG HH21 1 1
2 494 1 1 8 ARG HH22 H -4.759 14.927 -1.606 1.00 . A A . 8 ARG HH22 1 1
2 495 1 1 8 ARG N N -2.752 6.556 -1.488 1.00 . A A . 8 ARG N 1 1
2 496 1 1 8 ARG NE N -4.072 11.832 -1.024 1.00 . A A . 8 ARG NE 1 1
2 497 1 1 8 ARG NH1 N -6.074 12.987 -0.737 1.00 . A A . 8 ARG NH1 1 1
2 498 1 1 8 ARG NH2 N -4.222 14.073 -1.545 1.00 . A A . 8 ARG NH2 1 1
2 499 1 1 8 ARG O O -4.624 5.239 0.417 1.00 . A A . 8 ARG O 1 1
2 500 1 1 9 CYS C C -2.766 4.649 4.094 1.00 . A A . 9 CYS C 1 1
2 501 1 1 9 CYS CA C -3.151 4.330 2.635 1.00 . A A . 9 CYS CA 1 1
2 502 1 1 9 CYS CB C -2.467 3.033 2.171 1.00 . A A . 9 CYS CB 1 1
2 503 1 1 9 CYS H H -1.940 5.948 1.920 1.00 . A A . 9 CYS H 1 1
2 504 1 1 9 CYS HA H -4.231 4.185 2.589 1.00 . A A . 9 CYS HA 1 1
2 505 1 1 9 CYS HB2 H -2.743 2.847 1.133 1.00 . A A . 9 CYS HB2 1 1
2 506 1 1 9 CYS HB3 H -1.389 3.180 2.224 1.00 . A A . 9 CYS HB3 1 1
2 507 1 1 9 CYS HG H -4.140 1.677 3.619 1.00 . A A . 9 CYS HG 1 1
2 508 1 1 9 CYS N N -2.795 5.440 1.747 1.00 . A A . 9 CYS N 1 1
2 509 1 1 9 CYS O O -1.574 4.670 4.426 1.00 . A A . 9 CYS O 1 1
2 510 1 1 9 CYS SG S -2.891 1.562 3.159 1.00 . A A . 9 CYS SG 1 1
2 511 1 1 10 PRO C C -3.319 3.957 7.269 1.00 . A A . 10 PRO C 1 1
2 512 1 1 10 PRO CA C -3.494 5.226 6.406 1.00 . A A . 10 PRO CA 1 1
2 513 1 1 10 PRO CB C -4.740 6.028 6.812 1.00 . A A . 10 PRO CB 1 1
2 514 1 1 10 PRO CD C -5.225 4.989 4.693 1.00 . A A . 10 PRO CD 1 1
2 515 1 1 10 PRO CG C -5.848 5.468 5.984 1.00 . A A . 10 PRO CG 1 1
2 516 1 1 10 PRO HA H -2.607 5.854 6.487 1.00 . A A . 10 PRO HA 1 1
2 517 1 1 10 PRO HB2 H -4.951 5.896 7.873 1.00 . A A . 10 PRO HB2 1 1
2 518 1 1 10 PRO HB3 H -4.598 7.084 6.585 1.00 . A A . 10 PRO HB3 1 1
2 519 1 1 10 PRO HD2 H -5.604 4.001 4.434 1.00 . A A . 10 PRO HD2 1 1
2 520 1 1 10 PRO HD3 H -5.422 5.694 3.885 1.00 . A A . 10 PRO HD3 1 1
2 521 1 1 10 PRO HG2 H -6.321 4.635 6.504 1.00 . A A . 10 PRO HG2 1 1
2 522 1 1 10 PRO HG3 H -6.585 6.244 5.776 1.00 . A A . 10 PRO HG3 1 1
2 523 1 1 10 PRO N N -3.764 4.922 4.990 1.00 . A A . 10 PRO N 1 1
2 524 1 1 10 PRO O O -3.054 2.876 6.735 1.00 . A A . 10 PRO O 1 1
2 525 1 1 11 GLY C C -1.962 2.911 10.162 1.00 . A A . 11 GLY C 1 1
2 526 1 1 11 GLY CA C -3.332 2.980 9.508 1.00 . A A . 11 GLY CA 1 1
2 527 1 1 11 GLY H H -3.687 5.020 8.964 1.00 . A A . 11 GLY H 1 1
2 528 1 1 11 GLY HA2 H -4.090 3.064 10.287 1.00 . A A . 11 GLY HA2 1 1
2 529 1 1 11 GLY HA3 H -3.498 2.058 8.952 1.00 . A A . 11 GLY HA3 1 1
2 530 1 1 11 GLY N N -3.471 4.106 8.592 1.00 . A A . 11 GLY N 1 1
2 531 1 1 11 GLY O O -1.843 2.465 11.308 1.00 . A A . 11 GLY O 1 1
2 532 1 1 12 GLY C C 1.242 2.169 9.402 1.00 . A A . 12 GLY C 1 1
2 533 1 1 12 GLY CA C 0.431 3.334 9.942 1.00 . A A . 12 GLY CA 1 1
2 534 1 1 12 GLY H H -1.106 3.708 8.501 1.00 . A A . 12 GLY H 1 1
2 535 1 1 12 GLY HA2 H 0.923 4.263 9.657 1.00 . A A . 12 GLY HA2 1 1
2 536 1 1 12 GLY HA3 H 0.400 3.269 11.030 1.00 . A A . 12 GLY HA3 1 1
2 537 1 1 12 GLY N N -0.933 3.353 9.430 1.00 . A A . 12 GLY N 1 1
2 538 1 1 12 GLY O O 1.991 1.531 10.149 1.00 . A A . 12 GLY O 1 1
2 539 1 1 13 LEU C C 2.446 1.303 6.122 1.00 . A A . 13 LEU C 1 1
2 540 1 1 13 LEU CA C 1.803 0.808 7.432 1.00 . A A . 13 LEU CA 1 1
2 541 1 1 13 LEU CB C 0.862 -0.406 7.202 1.00 . A A . 13 LEU CB 1 1
2 542 1 1 13 LEU CD1 C -0.998 -1.376 5.827 1.00 . A A . 13 LEU CD1 1 1
2 543 1 1 13 LEU CD2 C -1.530 0.331 7.561 1.00 . A A . 13 LEU CD2 1 1
2 544 1 1 13 LEU CG C -0.499 -0.128 6.535 1.00 . A A . 13 LEU CG 1 1
2 545 1 1 13 LEU H H 0.459 2.469 7.557 1.00 . A A . 13 LEU H 1 1
2 546 1 1 13 LEU HA H 2.607 0.483 8.093 1.00 . A A . 13 LEU HA 1 1
2 547 1 1 13 LEU HB2 H 1.395 -1.118 6.573 1.00 . A A . 13 LEU HB2 1 1
2 548 1 1 13 LEU HB3 H 0.676 -0.878 8.166 1.00 . A A . 13 LEU HB3 1 1
2 549 1 1 13 LEU HD11 H -1.987 -1.638 6.205 1.00 . A A . 13 LEU HD11 1 1
2 550 1 1 13 LEU HD12 H -0.309 -2.199 6.013 1.00 . A A . 13 LEU HD12 1 1
2 551 1 1 13 LEU HD13 H -1.057 -1.187 4.755 1.00 . A A . 13 LEU HD13 1 1
2 552 1 1 13 LEU HD21 H -1.526 -0.352 8.411 1.00 . A A . 13 LEU HD21 1 1
2 553 1 1 13 LEU HD22 H -1.282 1.336 7.901 1.00 . A A . 13 LEU HD22 1 1
2 554 1 1 13 LEU HD23 H -2.520 0.336 7.104 1.00 . A A . 13 LEU HD23 1 1
2 555 1 1 13 LEU HG H -0.369 0.663 5.795 1.00 . A A . 13 LEU HG 1 1
2 556 1 1 13 LEU N N 1.091 1.898 8.100 1.00 . A A . 13 LEU N 1 1
2 557 1 1 13 LEU O O 2.484 2.513 5.874 1.00 . A A . 13 LEU O 1 1
2 558 1 1 14 CYS C C 2.742 0.369 2.829 1.00 . A A . 14 CYS C 1 1
2 559 1 1 14 CYS CA C 3.606 0.738 4.033 1.00 . A A . 14 CYS CA 1 1
2 560 1 1 14 CYS CB C 4.975 0.061 3.935 1.00 . A A . 14 CYS CB 1 1
2 561 1 1 14 CYS H H 2.872 -0.601 5.541 1.00 . A A . 14 CYS H 1 1
2 562 1 1 14 CYS HA H 3.757 1.817 4.027 1.00 . A A . 14 CYS HA 1 1
2 563 1 1 14 CYS HB2 H 5.440 0.348 2.992 1.00 . A A . 14 CYS HB2 1 1
2 564 1 1 14 CYS HB3 H 5.596 0.424 4.755 1.00 . A A . 14 CYS HB3 1 1
2 565 1 1 14 CYS HG H 3.905 -2.208 3.280 1.00 . A A . 14 CYS HG 1 1
2 566 1 1 14 CYS N N 2.949 0.374 5.291 1.00 . A A . 14 CYS N 1 1
2 567 1 1 14 CYS O O 1.894 -0.526 2.915 1.00 . A A . 14 CYS O 1 1
2 568 1 1 14 CYS SG S 4.917 -1.756 4.027 1.00 . A A . 14 CYS SG 1 1
2 569 1 1 15 CYS C C 3.144 0.566 -0.702 1.00 . A A . 15 CYS C 1 1
2 570 1 1 15 CYS CA C 2.220 0.835 0.481 1.00 . A A . 15 CYS CA 1 1
2 571 1 1 15 CYS CB C 1.326 2.044 0.179 1.00 . A A . 15 CYS CB 1 1
2 572 1 1 15 CYS H H 3.692 1.775 1.718 1.00 . A A . 15 CYS H 1 1
2 573 1 1 15 CYS HA H 1.583 -0.037 0.626 1.00 . A A . 15 CYS HA 1 1
2 574 1 1 15 CYS HB2 H 0.680 2.213 1.040 1.00 . A A . 15 CYS HB2 1 1
2 575 1 1 15 CYS HB3 H 1.960 2.920 0.042 1.00 . A A . 15 CYS HB3 1 1
2 576 1 1 15 CYS HG H 0.984 2.128 -2.392 1.00 . A A . 15 CYS HG 1 1
2 577 1 1 15 CYS N N 2.973 1.066 1.711 1.00 . A A . 15 CYS N 1 1
2 578 1 1 15 CYS O O 4.110 1.301 -0.926 1.00 . A A . 15 CYS O 1 1
2 579 1 1 15 CYS SG S 0.272 1.851 -1.296 1.00 . A A . 15 CYS SG 1 1
2 580 1 1 16 SER C C 3.041 -0.188 -3.878 1.00 . A A . 16 SER C 1 1
2 581 1 1 16 SER CA C 3.603 -0.880 -2.637 1.00 . A A . 16 SER CA 1 1
2 582 1 1 16 SER CB C 3.581 -2.400 -2.824 1.00 . A A . 16 SER CB 1 1
2 583 1 1 16 SER H H 2.035 -1.063 -1.191 1.00 . A A . 16 SER H 1 1
2 584 1 1 16 SER HA H 4.636 -0.561 -2.497 1.00 . A A . 16 SER HA 1 1
2 585 1 1 16 SER HB2 H 3.836 -2.878 -1.878 1.00 . A A . 16 SER HB2 1 1
2 586 1 1 16 SER HB3 H 2.580 -2.709 -3.122 1.00 . A A . 16 SER HB3 1 1
2 587 1 1 16 SER HG H 4.476 -3.764 -3.911 1.00 . A A . 16 SER HG 1 1
2 588 1 1 16 SER N N 2.832 -0.501 -1.453 1.00 . A A . 16 SER N 1 1
2 589 1 1 16 SER O O 1.819 -0.017 -4.000 1.00 . A A . 16 SER O 1 1
2 590 1 1 16 SER OG O 4.510 -2.810 -3.814 1.00 . A A . 16 SER OG 1 1
2 591 1 1 17 LYS C C 2.561 0.145 -6.917 1.00 . A A . 17 LYS C 1 1
2 592 1 1 17 LYS CA C 3.602 0.882 -6.059 1.00 . A A . 17 LYS CA 1 1
2 593 1 1 17 LYS CB C 4.864 1.125 -6.892 1.00 . A A . 17 LYS CB 1 1
2 594 1 1 17 LYS CD C 6.968 2.460 -7.244 1.00 . A A . 17 LYS CD 1 1
2 595 1 1 17 LYS CE C 7.849 3.588 -6.725 1.00 . A A . 17 LYS CE 1 1
2 596 1 1 17 LYS CG C 5.755 2.234 -6.352 1.00 . A A . 17 LYS CG 1 1
2 597 1 1 17 LYS H H 4.918 -0.044 -4.634 1.00 . A A . 17 LYS H 1 1
2 598 1 1 17 LYS HA H 3.186 1.854 -5.792 1.00 . A A . 17 LYS HA 1 1
2 599 1 1 17 LYS HB2 H 5.443 0.201 -6.915 1.00 . A A . 17 LYS HB2 1 1
2 600 1 1 17 LYS HB3 H 4.569 1.378 -7.910 1.00 . A A . 17 LYS HB3 1 1
2 601 1 1 17 LYS HD2 H 7.555 1.542 -7.279 1.00 . A A . 17 LYS HD2 1 1
2 602 1 1 17 LYS HD3 H 6.629 2.706 -8.250 1.00 . A A . 17 LYS HD3 1 1
2 603 1 1 17 LYS HE2 H 8.550 3.874 -7.508 1.00 . A A . 17 LYS HE2 1 1
2 604 1 1 17 LYS HE3 H 7.221 4.445 -6.480 1.00 . A A . 17 LYS HE3 1 1
2 605 1 1 17 LYS HG2 H 5.178 3.157 -6.293 1.00 . A A . 17 LYS HG2 1 1
2 606 1 1 17 LYS HG3 H 6.095 1.960 -5.354 1.00 . A A . 17 LYS HG3 1 1
2 607 1 1 17 LYS HZ1 H 9.188 3.964 -5.204 1.00 . A A . 17 LYS HZ1 1 1
2 608 1 1 17 LYS HZ2 H 9.214 2.403 -5.736 1.00 . A A . 17 LYS HZ2 1 1
2 609 1 1 17 LYS HZ3 H 7.978 2.927 -4.777 1.00 . A A . 17 LYS HZ3 1 1
2 610 1 1 17 LYS N N 3.947 0.177 -4.805 1.00 . A A . 17 LYS N 1 1
2 611 1 1 17 LYS NZ N 8.619 3.188 -5.513 1.00 . A A . 17 LYS NZ 1 1
2 612 1 1 17 LYS O O 1.926 0.757 -7.780 1.00 . A A . 17 LYS O 1 1
2 613 1 1 18 PHE C C -0.013 -1.749 -6.906 1.00 . A A . 18 PHE C 1 1
2 614 1 1 18 PHE CA C 1.421 -1.982 -7.414 1.00 . A A . 18 PHE CA 1 1
2 615 1 1 18 PHE CB C 1.784 -3.467 -7.300 1.00 . A A . 18 PHE CB 1 1
2 616 1 1 18 PHE CD1 C 2.899 -4.281 -9.400 1.00 . A A . 18 PHE CD1 1 1
2 617 1 1 18 PHE CD2 C 4.267 -3.793 -7.507 1.00 . A A . 18 PHE CD2 1 1
2 618 1 1 18 PHE CE1 C 4.020 -4.637 -10.123 1.00 . A A . 18 PHE CE1 1 1
2 619 1 1 18 PHE CE2 C 5.392 -4.149 -8.226 1.00 . A A . 18 PHE CE2 1 1
2 620 1 1 18 PHE CG C 3.008 -3.855 -8.085 1.00 . A A . 18 PHE CG 1 1
2 621 1 1 18 PHE CZ C 5.269 -4.571 -9.536 1.00 . A A . 18 PHE CZ 1 1
2 622 1 1 18 PHE H H 2.956 -1.603 -5.961 1.00 . A A . 18 PHE H 1 1
2 623 1 1 18 PHE HA H 1.462 -1.699 -8.466 1.00 . A A . 18 PHE HA 1 1
2 624 1 1 18 PHE HB2 H 1.952 -3.707 -6.250 1.00 . A A . 18 PHE HB2 1 1
2 625 1 1 18 PHE HB3 H 0.942 -4.056 -7.664 1.00 . A A . 18 PHE HB3 1 1
2 626 1 1 18 PHE HD1 H 1.925 -4.335 -9.864 1.00 . A A . 18 PHE HD1 1 1
2 627 1 1 18 PHE HD2 H 4.369 -3.463 -6.484 1.00 . A A . 18 PHE HD2 1 1
2 628 1 1 18 PHE HE1 H 3.921 -4.966 -11.147 1.00 . A A . 18 PHE HE1 1 1
2 629 1 1 18 PHE HE2 H 6.367 -4.097 -7.764 1.00 . A A . 18 PHE HE2 1 1
2 630 1 1 18 PHE HZ H 6.147 -4.849 -10.099 1.00 . A A . 18 PHE HZ 1 1
2 631 1 1 18 PHE N N 2.394 -1.164 -6.675 1.00 . A A . 18 PHE N 1 1
2 632 1 1 18 PHE O O -0.976 -2.267 -7.482 1.00 . A A . 18 PHE O 1 1
2 633 1 1 19 GLY C C -1.783 -1.568 -4.094 1.00 . A A . 19 GLY C 1 1
2 634 1 1 19 GLY CA C -1.428 -0.648 -5.245 1.00 . A A . 19 GLY CA 1 1
2 635 1 1 19 GLY H H 0.701 -0.566 -5.413 1.00 . A A . 19 GLY H 1 1
2 636 1 1 19 GLY HA2 H -1.417 0.381 -4.885 1.00 . A A . 19 GLY HA2 1 1
2 637 1 1 19 GLY HA3 H -2.192 -0.745 -6.017 1.00 . A A . 19 GLY HA3 1 1
2 638 1 1 19 GLY N N -0.132 -0.958 -5.830 1.00 . A A . 19 GLY N 1 1
2 639 1 1 19 GLY O O -2.894 -2.104 -4.048 1.00 . A A . 19 GLY O 1 1
2 640 1 1 20 PHE C C -0.550 -1.979 -0.709 1.00 . A A . 20 PHE C 1 1
2 641 1 1 20 PHE CA C -1.052 -2.625 -2.001 1.00 . A A . 20 PHE CA 1 1
2 642 1 1 20 PHE CB C -0.358 -3.978 -2.217 1.00 . A A . 20 PHE CB 1 1
2 643 1 1 20 PHE CD1 C -2.012 -5.739 -2.899 1.00 . A A . 20 PHE CD1 1 1
2 644 1 1 20 PHE CD2 C -0.648 -4.752 -4.588 1.00 . A A . 20 PHE CD2 1 1
2 645 1 1 20 PHE CE1 C -2.622 -6.534 -3.851 1.00 . A A . 20 PHE CE1 1 1
2 646 1 1 20 PHE CE2 C -1.253 -5.544 -5.544 1.00 . A A . 20 PHE CE2 1 1
2 647 1 1 20 PHE CG C -1.020 -4.840 -3.256 1.00 . A A . 20 PHE CG 1 1
2 648 1 1 20 PHE CZ C -2.242 -6.436 -5.176 1.00 . A A . 20 PHE CZ 1 1
2 649 1 1 20 PHE H H 0.049 -1.273 -3.261 1.00 . A A . 20 PHE H 1 1
2 650 1 1 20 PHE HA H -2.122 -2.802 -1.901 1.00 . A A . 20 PHE HA 1 1
2 651 1 1 20 PHE HB2 H 0.670 -3.792 -2.529 1.00 . A A . 20 PHE HB2 1 1
2 652 1 1 20 PHE HB3 H -0.344 -4.519 -1.270 1.00 . A A . 20 PHE HB3 1 1
2 653 1 1 20 PHE HD1 H -2.313 -5.820 -1.865 1.00 . A A . 20 PHE HD1 1 1
2 654 1 1 20 PHE HD2 H 0.124 -4.056 -4.881 1.00 . A A . 20 PHE HD2 1 1
2 655 1 1 20 PHE HE1 H -3.394 -7.231 -3.560 1.00 . A A . 20 PHE HE1 1 1
2 656 1 1 20 PHE HE2 H -0.954 -5.466 -6.579 1.00 . A A . 20 PHE HE2 1 1
2 657 1 1 20 PHE HZ H -2.717 -7.055 -5.922 1.00 . A A . 20 PHE HZ 1 1
2 658 1 1 20 PHE N N -0.836 -1.750 -3.162 1.00 . A A . 20 PHE N 1 1
2 659 1 1 20 PHE O O 0.244 -1.038 -0.746 1.00 . A A . 20 PHE O 1 1
2 660 1 1 21 CYS C C -0.326 -3.150 2.692 1.00 . A A . 21 CYS C 1 1
2 661 1 1 21 CYS CA C -0.650 -1.993 1.752 1.00 . A A . 21 CYS CA 1 1
2 662 1 1 21 CYS CB C -1.774 -1.137 2.342 1.00 . A A . 21 CYS CB 1 1
2 663 1 1 21 CYS H H -1.691 -3.260 0.377 1.00 . A A . 21 CYS H 1 1
2 664 1 1 21 CYS HA H 0.240 -1.373 1.643 1.00 . A A . 21 CYS HA 1 1
2 665 1 1 21 CYS HB2 H -2.482 -0.905 1.546 1.00 . A A . 21 CYS HB2 1 1
2 666 1 1 21 CYS HB3 H -2.288 -1.716 3.109 1.00 . A A . 21 CYS HB3 1 1
2 667 1 1 21 CYS HG H 0.103 0.358 3.328 1.00 . A A . 21 CYS HG 1 1
2 668 1 1 21 CYS N N -1.035 -2.495 0.432 1.00 . A A . 21 CYS N 1 1
2 669 1 1 21 CYS O O -0.944 -4.216 2.600 1.00 . A A . 21 CYS O 1 1
2 670 1 1 21 CYS SG S -1.207 0.431 3.077 1.00 . A A . 21 CYS SG 1 1
2 671 1 1 22 GLY C C 2.071 -3.515 5.538 1.00 . A A . 22 GLY C 1 1
2 672 1 1 22 GLY CA C 1.032 -3.978 4.535 1.00 . A A . 22 GLY CA 1 1
2 673 1 1 22 GLY H H 1.111 -2.041 3.619 1.00 . A A . 22 GLY H 1 1
2 674 1 1 22 GLY HA2 H 0.145 -4.301 5.079 1.00 . A A . 22 GLY HA2 1 1
2 675 1 1 22 GLY HA3 H 1.432 -4.825 3.978 1.00 . A A . 22 GLY HA3 1 1
2 676 1 1 22 GLY N N 0.644 -2.936 3.593 1.00 . A A . 22 GLY N 1 1
2 677 1 1 22 GLY O O 2.499 -2.358 5.510 1.00 . A A . 22 GLY O 1 1
2 678 1 1 23 SER C C 4.567 -5.200 7.459 1.00 . A A . 23 SER C 1 1
2 679 1 1 23 SER CA C 3.466 -4.145 7.454 1.00 . A A . 23 SER CA 1 1
2 680 1 1 23 SER CB C 2.799 -4.073 8.832 1.00 . A A . 23 SER CB 1 1
2 681 1 1 23 SER H H 2.074 -5.360 6.375 1.00 . A A . 23 SER H 1 1
2 682 1 1 23 SER HA H 3.917 -3.177 7.238 1.00 . A A . 23 SER HA 1 1
2 683 1 1 23 SER HB2 H 3.571 -3.978 9.595 1.00 . A A . 23 SER HB2 1 1
2 684 1 1 23 SER HB3 H 2.148 -3.200 8.870 1.00 . A A . 23 SER HB3 1 1
2 685 1 1 23 SER HG H 1.627 -5.165 9.962 1.00 . A A . 23 SER HG 1 1
2 686 1 1 23 SER N N 2.472 -4.433 6.422 1.00 . A A . 23 SER N 1 1
2 687 1 1 23 SER O O 4.287 -6.399 7.350 1.00 . A A . 23 SER O 1 1
2 688 1 1 23 SER OG O 2.032 -5.237 9.095 1.00 . A A . 23 SER OG 1 1
2 689 1 1 24 GLY C C 7.670 -5.718 6.254 1.00 . A A . 24 GLY C 1 1
2 690 1 1 24 GLY CA C 6.960 -5.640 7.604 1.00 . A A . 24 GLY CA 1 1
2 691 1 1 24 GLY H H 5.967 -3.745 7.670 1.00 . A A . 24 GLY H 1 1
2 692 1 1 24 GLY HA2 H 7.669 -5.286 8.351 1.00 . A A . 24 GLY HA2 1 1
2 693 1 1 24 GLY HA3 H 6.621 -6.638 7.883 1.00 . A A . 24 GLY HA3 1 1
2 694 1 1 24 GLY N N 5.814 -4.740 7.585 1.00 . A A . 24 GLY N 1 1
2 695 1 1 24 GLY O O 7.279 -5.010 5.321 1.00 . A A . 24 GLY O 1 1
2 696 1 1 25 PRO C C 8.714 -7.566 3.805 1.00 . A A . 25 PRO C 1 1
2 697 1 1 25 PRO CA C 9.472 -6.720 4.841 1.00 . A A . 25 PRO CA 1 1
2 698 1 1 25 PRO CB C 10.792 -7.402 5.271 1.00 . A A . 25 PRO CB 1 1
2 699 1 1 25 PRO CD C 9.290 -7.465 7.136 1.00 . A A . 25 PRO CD 1 1
2 700 1 1 25 PRO CG C 10.742 -7.501 6.763 1.00 . A A . 25 PRO CG 1 1
2 701 1 1 25 PRO HA H 9.684 -5.734 4.427 1.00 . A A . 25 PRO HA 1 1
2 702 1 1 25 PRO HB2 H 10.866 -8.395 4.828 1.00 . A A . 25 PRO HB2 1 1
2 703 1 1 25 PRO HB3 H 11.643 -6.793 4.965 1.00 . A A . 25 PRO HB3 1 1
2 704 1 1 25 PRO HD2 H 8.852 -8.461 7.068 1.00 . A A . 25 PRO HD2 1 1
2 705 1 1 25 PRO HD3 H 9.149 -7.051 8.134 1.00 . A A . 25 PRO HD3 1 1
2 706 1 1 25 PRO HG2 H 11.188 -8.440 7.090 1.00 . A A . 25 PRO HG2 1 1
2 707 1 1 25 PRO HG3 H 11.269 -6.661 7.215 1.00 . A A . 25 PRO HG3 1 1
2 708 1 1 25 PRO N N 8.725 -6.578 6.104 1.00 . A A . 25 PRO N 1 1
2 709 1 1 25 PRO O O 9.153 -8.655 3.411 1.00 . A A . 25 PRO O 1 1
2 710 1 1 26 ALA C C 6.192 -6.693 1.371 1.00 . A A . 26 ALA C 1 1
2 711 1 1 26 ALA CA C 6.710 -7.707 2.387 1.00 . A A . 26 ALA CA 1 1
2 712 1 1 26 ALA CB C 5.552 -8.431 3.070 1.00 . A A . 26 ALA CB 1 1
2 713 1 1 26 ALA H H 7.269 -6.148 3.744 1.00 . A A . 26 ALA H 1 1
2 714 1 1 26 ALA HA H 7.311 -8.446 1.858 1.00 . A A . 26 ALA HA 1 1
2 715 1 1 26 ALA HB1 H 5.945 -9.149 3.789 1.00 . A A . 26 ALA HB1 1 1
2 716 1 1 26 ALA HB2 H 4.924 -7.705 3.587 1.00 . A A . 26 ALA HB2 1 1
2 717 1 1 26 ALA HB3 H 4.959 -8.955 2.320 1.00 . A A . 26 ALA HB3 1 1
2 718 1 1 26 ALA N N 7.563 -7.040 3.374 1.00 . A A . 26 ALA N 1 1
2 719 1 1 26 ALA O O 6.230 -6.935 0.162 1.00 . A A . 26 ALA O 1 1
2 720 1 1 27 TYR C C 6.001 -3.192 1.331 1.00 . A A . 27 TYR C 1 1
2 721 1 1 27 TYR CA C 5.200 -4.466 1.065 1.00 . A A . 27 TYR CA 1 1
2 722 1 1 27 TYR CB C 3.713 -4.216 1.354 1.00 . A A . 27 TYR CB 1 1
2 723 1 1 27 TYR CD1 C 2.464 -6.354 1.840 1.00 . A A . 27 TYR CD1 1 1
2 724 1 1 27 TYR CD2 C 2.288 -5.424 -0.347 1.00 . A A . 27 TYR CD2 1 1
2 725 1 1 27 TYR CE1 C 1.634 -7.396 1.469 1.00 . A A . 27 TYR CE1 1 1
2 726 1 1 27 TYR CE2 C 1.457 -6.462 -0.726 1.00 . A A . 27 TYR CE2 1 1
2 727 1 1 27 TYR CG C 2.803 -5.353 0.941 1.00 . A A . 27 TYR CG 1 1
2 728 1 1 27 TYR CZ C 1.134 -7.445 0.184 1.00 . A A . 27 TYR CZ 1 1
2 729 1 1 27 TYR H H 5.698 -5.454 2.893 1.00 . A A . 27 TYR H 1 1
2 730 1 1 27 TYR HA H 5.311 -4.737 0.015 1.00 . A A . 27 TYR HA 1 1
2 731 1 1 27 TYR HB2 H 3.590 -4.041 2.423 1.00 . A A . 27 TYR HB2 1 1
2 732 1 1 27 TYR HB3 H 3.406 -3.320 0.816 1.00 . A A . 27 TYR HB3 1 1
2 733 1 1 27 TYR HD1 H 2.854 -6.319 2.846 1.00 . A A . 27 TYR HD1 1 1
2 734 1 1 27 TYR HD2 H 2.540 -4.656 -1.064 1.00 . A A . 27 TYR HD2 1 1
2 735 1 1 27 TYR HE1 H 1.379 -8.168 2.181 1.00 . A A . 27 TYR HE1 1 1
2 736 1 1 27 TYR HE2 H 1.062 -6.502 -1.731 1.00 . A A . 27 TYR HE2 1 1
2 737 1 1 27 TYR HH H -0.541 -8.129 -0.465 1.00 . A A . 27 TYR HH 1 1
2 738 1 1 27 TYR N N 5.710 -5.560 1.889 1.00 . A A . 27 TYR N 1 1
2 739 1 1 27 TYR O O 5.815 -2.177 0.652 1.00 . A A . 27 TYR O 1 1
2 740 1 1 27 TYR OH O 0.309 -8.481 -0.190 1.00 . A A . 27 TYR OH 1 1
2 741 1 1 28 CYS C C 9.073 -2.130 1.967 1.00 . A A . 28 CYS C 1 1
2 742 1 1 28 CYS CA C 7.734 -2.125 2.710 1.00 . A A . 28 CYS CA 1 1
2 743 1 1 28 CYS CB C 7.972 -2.121 4.226 1.00 . A A . 28 CYS CB 1 1
2 744 1 1 28 CYS H H 7.008 -4.133 2.827 1.00 . A A . 28 CYS H 1 1
2 745 1 1 28 CYS HA H 7.202 -1.210 2.447 1.00 . A A . 28 CYS HA 1 1
2 746 1 1 28 CYS HB2 H 8.611 -2.971 4.468 1.00 . A A . 28 CYS HB2 1 1
2 747 1 1 28 CYS HB3 H 8.502 -1.205 4.490 1.00 . A A . 28 CYS HB3 1 1
2 748 1 1 28 CYS HG H 6.800 -2.594 6.500 1.00 . A A . 28 CYS HG 1 1
2 749 1 1 28 CYS N N 6.902 -3.262 2.327 1.00 . A A . 28 CYS N 1 1
2 750 1 1 28 CYS O O 9.519 -1.087 1.480 1.00 . A A . 28 CYS O 1 1
2 751 1 1 28 CYS SG S 6.464 -2.236 5.257 1.00 . A A . 28 CYS SG 1 1
2 752 1 1 29 GLY C C 11.113 -4.756 0.461 1.00 . A A . 29 GLY C 1 1
2 753 1 1 29 GLY CA C 10.984 -3.442 1.207 1.00 . A A . 29 GLY CA 1 1
2 754 1 1 29 GLY H H 9.281 -4.126 2.306 1.00 . A A . 29 GLY H 1 1
2 755 1 1 29 GLY HA2 H 11.095 -2.621 0.499 1.00 . A A . 29 GLY HA2 1 1
2 756 1 1 29 GLY HA3 H 11.781 -3.381 1.948 1.00 . A A . 29 GLY HA3 1 1
2 757 1 1 29 GLY N N 9.703 -3.310 1.886 1.00 . A A . 29 GLY N 1 1
2 758 1 1 29 GLY O O 10.484 -4.944 -0.584 1.00 . A A . 29 GLY O 1 1
2 759 1 1 30 GLY C C 13.479 -7.578 0.773 1.00 . A A . 30 GLY C 1 1
2 760 1 1 30 GLY CA C 12.148 -6.960 0.389 1.00 . A A . 30 GLY CA 1 1
2 761 1 1 30 GLY H H 12.419 -5.435 1.863 1.00 . A A . 30 GLY H 1 1
2 762 1 1 30 GLY HA2 H 11.345 -7.632 0.694 1.00 . A A . 30 GLY HA2 1 1
2 763 1 1 30 GLY HA3 H 12.117 -6.843 -0.694 1.00 . A A . 30 GLY HA3 1 1
2 764 1 1 30 GLY N N 11.935 -5.660 1.005 1.00 . A A . 30 GLY N 1 1
2 765 1 1 30 GLY O O 14.048 -8.322 -0.052 1.00 . A A . 30 GLY O 1 1
2 766 1 1 30 GLY OXT O 13.952 -7.319 1.899 1.00 . A A . 30 GLY OXT 1 1
3 767 1 1 1 ALA C C -6.748 -2.350 4.061 1.00 . A A . 1 ALA C 1 1
3 768 1 1 1 ALA CA C -6.919 -1.166 5.006 1.00 . A A . 1 ALA CA 1 1
3 769 1 1 1 ALA CB C -6.758 -1.617 6.451 1.00 . A A . 1 ALA CB 1 1
3 770 1 1 1 ALA H1 H -8.337 -0.224 3.853 1.00 . A A . 1 ALA H1 1 1
3 771 1 1 1 ALA H2 H -8.314 0.286 5.421 1.00 . A A . 1 ALA H2 1 1
3 772 1 1 1 ALA H3 H -8.975 -1.176 5.040 1.00 . A A . 1 ALA H3 1 1
3 773 1 1 1 ALA HA H -6.143 -0.434 4.785 1.00 . A A . 1 ALA HA 1 1
3 774 1 1 1 ALA HB1 H -6.882 -0.761 7.115 1.00 . A A . 1 ALA HB1 1 1
3 775 1 1 1 ALA HB2 H -7.511 -2.369 6.683 1.00 . A A . 1 ALA HB2 1 1
3 776 1 1 1 ALA HB3 H -5.764 -2.042 6.590 1.00 . A A . 1 ALA HB3 1 1
3 777 1 1 1 ALA N N -8.242 -0.518 4.815 1.00 . A A . 1 ALA N 1 1
3 778 1 1 1 ALA O O -7.718 -3.048 3.750 1.00 . A A . 1 ALA O 1 1
3 779 1 1 2 GLY C C -4.747 -3.177 1.340 1.00 . A A . 2 GLY C 1 1
3 780 1 1 2 GLY CA C -5.208 -3.660 2.702 1.00 . A A . 2 GLY CA 1 1
3 781 1 1 2 GLY H H -4.762 -1.949 3.907 1.00 . A A . 2 GLY H 1 1
3 782 1 1 2 GLY HA2 H -4.420 -4.272 3.141 1.00 . A A . 2 GLY HA2 1 1
3 783 1 1 2 GLY HA3 H -6.102 -4.271 2.577 1.00 . A A . 2 GLY HA3 1 1
3 784 1 1 2 GLY N N -5.508 -2.563 3.611 1.00 . A A . 2 GLY N 1 1
3 785 1 1 2 GLY O O -3.676 -3.572 0.869 1.00 . A A . 2 GLY O 1 1
3 786 1 1 3 GLU C C -5.109 -0.255 -0.546 1.00 . A A . 3 GLU C 1 1
3 787 1 1 3 GLU CA C -5.251 -1.774 -0.610 1.00 . A A . 3 GLU CA 1 1
3 788 1 1 3 GLU CB C -6.339 -2.153 -1.622 1.00 . A A . 3 GLU CB 1 1
3 789 1 1 3 GLU CD C -7.410 -3.963 -3.023 1.00 . A A . 3 GLU CD 1 1
3 790 1 1 3 GLU CG C -6.313 -3.617 -2.034 1.00 . A A . 3 GLU CG 1 1
3 791 1 1 3 GLU H H -6.423 -2.051 1.164 1.00 . A A . 3 GLU H 1 1
3 792 1 1 3 GLU HA H -4.304 -2.196 -0.946 1.00 . A A . 3 GLU HA 1 1
3 793 1 1 3 GLU HB2 H -7.310 -1.939 -1.177 1.00 . A A . 3 GLU HB2 1 1
3 794 1 1 3 GLU HB3 H -6.218 -1.537 -2.512 1.00 . A A . 3 GLU HB3 1 1
3 795 1 1 3 GLU HG2 H -5.349 -3.834 -2.493 1.00 . A A . 3 GLU HG2 1 1
3 796 1 1 3 GLU HG3 H -6.430 -4.238 -1.146 1.00 . A A . 3 GLU HG3 1 1
3 797 1 1 3 GLU N N -5.562 -2.325 0.712 1.00 . A A . 3 GLU N 1 1
3 798 1 1 3 GLU O O -5.749 0.401 0.280 1.00 . A A . 3 GLU O 1 1
3 799 1 1 3 GLU OE1 O -8.520 -4.320 -2.577 1.00 . A A . 3 GLU OE1 1 1
3 800 1 1 3 GLU OE2 O -7.158 -3.876 -4.244 1.00 . A A . 3 GLU OE2 1 1
3 801 1 1 4 CYS C C -4.918 2.397 -2.539 1.00 . A A . 4 CYS C 1 1
3 802 1 1 4 CYS CA C -4.023 1.733 -1.495 1.00 . A A . 4 CYS CA 1 1
3 803 1 1 4 CYS CB C -2.555 2.009 -1.825 1.00 . A A . 4 CYS CB 1 1
3 804 1 1 4 CYS H H -3.780 -0.315 -2.077 1.00 . A A . 4 CYS H 1 1
3 805 1 1 4 CYS HA H -4.246 2.167 -0.520 1.00 . A A . 4 CYS HA 1 1
3 806 1 1 4 CYS HB2 H -2.327 1.542 -2.783 1.00 . A A . 4 CYS HB2 1 1
3 807 1 1 4 CYS HB3 H -2.416 3.086 -1.921 1.00 . A A . 4 CYS HB3 1 1
3 808 1 1 4 CYS HG H -2.027 0.609 0.293 1.00 . A A . 4 CYS HG 1 1
3 809 1 1 4 CYS N N -4.266 0.290 -1.431 1.00 . A A . 4 CYS N 1 1
3 810 1 1 4 CYS O O -5.098 1.867 -3.639 1.00 . A A . 4 CYS O 1 1
3 811 1 1 4 CYS SG S -1.378 1.377 -0.587 1.00 . A A . 4 CYS SG 1 1
3 812 1 1 5 VAL C C -5.616 5.547 -3.643 1.00 . A A . 5 VAL C 1 1
3 813 1 1 5 VAL CA C -6.349 4.316 -3.071 1.00 . A A . 5 VAL CA 1 1
3 814 1 1 5 VAL CB C -7.695 4.700 -2.353 1.00 . A A . 5 VAL CB 1 1
3 815 1 1 5 VAL CG1 C -7.492 5.630 -1.153 1.00 . A A . 5 VAL CG1 1 1
3 816 1 1 5 VAL CG2 C -8.704 5.296 -3.334 1.00 . A A . 5 VAL CG2 1 1
3 817 1 1 5 VAL H H -5.277 3.928 -1.259 1.00 . A A . 5 VAL H 1 1
3 818 1 1 5 VAL HA H -6.600 3.666 -3.910 1.00 . A A . 5 VAL HA 1 1
3 819 1 1 5 VAL HB H -8.128 3.775 -1.972 1.00 . A A . 5 VAL HB 1 1
3 820 1 1 5 VAL HG11 H -8.246 5.417 -0.396 1.00 . A A . 5 VAL HG11 1 1
3 821 1 1 5 VAL HG12 H -7.585 6.666 -1.477 1.00 . A A . 5 VAL HG12 1 1
3 822 1 1 5 VAL HG13 H -6.499 5.469 -0.732 1.00 . A A . 5 VAL HG13 1 1
3 823 1 1 5 VAL HG21 H -8.833 4.620 -4.179 1.00 . A A . 5 VAL HG21 1 1
3 824 1 1 5 VAL HG22 H -8.338 6.258 -3.692 1.00 . A A . 5 VAL HG22 1 1
3 825 1 1 5 VAL HG23 H -9.661 5.436 -2.831 1.00 . A A . 5 VAL HG23 1 1
3 826 1 1 5 VAL N N -5.471 3.559 -2.179 1.00 . A A . 5 VAL N 1 1
3 827 1 1 5 VAL O O -5.316 6.503 -2.921 1.00 . A A . 5 VAL O 1 1
3 828 1 1 6 ARG C C -3.262 6.957 -5.056 1.00 . A A . 6 ARG C 1 1
3 829 1 1 6 ARG CA C -4.615 6.577 -5.698 1.00 . A A . 6 ARG CA 1 1
3 830 1 1 6 ARG CB C -5.516 7.821 -5.845 1.00 . A A . 6 ARG CB 1 1
3 831 1 1 6 ARG CD C -7.472 8.915 -7.006 1.00 . A A . 6 ARG CD 1 1
3 832 1 1 6 ARG CG C -6.668 7.634 -6.826 1.00 . A A . 6 ARG CG 1 1
3 833 1 1 6 ARG CZ C -7.284 11.069 -8.243 1.00 . A A . 6 ARG CZ 1 1
3 834 1 1 6 ARG H H -5.589 4.666 -5.473 1.00 . A A . 6 ARG H 1 1
3 835 1 1 6 ARG HA H -4.406 6.205 -6.701 1.00 . A A . 6 ARG HA 1 1
3 836 1 1 6 ARG HB2 H -5.927 8.073 -4.867 1.00 . A A . 6 ARG HB2 1 1
3 837 1 1 6 ARG HB3 H -4.902 8.651 -6.191 1.00 . A A . 6 ARG HB3 1 1
3 838 1 1 6 ARG HD2 H -8.419 8.675 -7.489 1.00 . A A . 6 ARG HD2 1 1
3 839 1 1 6 ARG HD3 H -7.672 9.344 -6.025 1.00 . A A . 6 ARG HD3 1 1
3 840 1 1 6 ARG HE H -5.804 9.706 -8.079 1.00 . A A . 6 ARG HE 1 1
3 841 1 1 6 ARG HG2 H -6.262 7.333 -7.792 1.00 . A A . 6 ARG HG2 1 1
3 842 1 1 6 ARG HG3 H -7.327 6.848 -6.456 1.00 . A A . 6 ARG HG3 1 1
3 843 1 1 6 ARG HH11 H -9.109 10.788 -7.387 1.00 . A A . 6 ARG HH11 1 1
3 844 1 1 6 ARG HH12 H -8.915 12.285 -8.270 1.00 . A A . 6 ARG HH12 1 1
3 845 1 1 6 ARG HH21 H -5.596 11.648 -9.207 1.00 . A A . 6 ARG HH21 1 1
3 846 1 1 6 ARG HH22 H -6.936 12.768 -9.295 1.00 . A A . 6 ARG HH22 1 1
3 847 1 1 6 ARG N N -5.318 5.493 -4.959 1.00 . A A . 6 ARG N 1 1
3 848 1 1 6 ARG NE N -6.759 9.910 -7.820 1.00 . A A . 6 ARG NE 1 1
3 849 1 1 6 ARG NH1 N -8.537 11.408 -7.942 1.00 . A A . 6 ARG NH1 1 1
3 850 1 1 6 ARG NH2 N -6.547 11.894 -8.973 1.00 . A A . 6 ARG NH2 1 1
3 851 1 1 6 ARG O O -2.769 8.081 -5.225 1.00 . A A . 6 ARG O 1 1
3 852 1 1 7 GLY C C -1.517 6.750 -2.261 1.00 . A A . 7 GLY C 1 1
3 853 1 1 7 GLY CA C -1.381 6.215 -3.681 1.00 . A A . 7 GLY CA 1 1
3 854 1 1 7 GLY H H -3.111 5.094 -4.260 1.00 . A A . 7 GLY H 1 1
3 855 1 1 7 GLY HA2 H -0.845 5.267 -3.643 1.00 . A A . 7 GLY HA2 1 1
3 856 1 1 7 GLY HA3 H -0.799 6.924 -4.270 1.00 . A A . 7 GLY HA3 1 1
3 857 1 1 7 GLY N N -2.663 5.995 -4.343 1.00 . A A . 7 GLY N 1 1
3 858 1 1 7 GLY O O -0.611 7.428 -1.766 1.00 . A A . 7 GLY O 1 1
3 859 1 1 8 ARG C C -3.469 5.750 0.605 1.00 . A A . 8 ARG C 1 1
3 860 1 1 8 ARG CA C -2.910 6.893 -0.239 1.00 . A A . 8 ARG CA 1 1
3 861 1 1 8 ARG CB C -3.882 8.082 -0.229 1.00 . A A . 8 ARG CB 1 1
3 862 1 1 8 ARG CD C -4.272 10.532 -0.691 1.00 . A A . 8 ARG CD 1 1
3 863 1 1 8 ARG CG C -3.267 9.387 -0.719 1.00 . A A . 8 ARG CG 1 1
3 864 1 1 8 ARG CZ C -6.290 11.275 -1.946 1.00 . A A . 8 ARG CZ 1 1
3 865 1 1 8 ARG H H -3.347 5.889 -2.083 1.00 . A A . 8 ARG H 1 1
3 866 1 1 8 ARG HA H -1.967 7.217 0.202 1.00 . A A . 8 ARG HA 1 1
3 867 1 1 8 ARG HB2 H -4.737 7.840 -0.861 1.00 . A A . 8 ARG HB2 1 1
3 868 1 1 8 ARG HB3 H -4.234 8.230 0.792 1.00 . A A . 8 ARG HB3 1 1
3 869 1 1 8 ARG HD2 H -4.787 10.522 0.269 1.00 . A A . 8 ARG HD2 1 1
3 870 1 1 8 ARG HD3 H -3.738 11.476 -0.798 1.00 . A A . 8 ARG HD3 1 1
3 871 1 1 8 ARG HE H -5.182 9.652 -2.409 1.00 . A A . 8 ARG HE 1 1
3 872 1 1 8 ARG HG2 H -2.424 9.642 -0.077 1.00 . A A . 8 ARG HG2 1 1
3 873 1 1 8 ARG HG3 H -2.909 9.252 -1.739 1.00 . A A . 8 ARG HG3 1 1
3 874 1 1 8 ARG HH11 H -5.838 12.476 -0.367 1.00 . A A . 8 ARG HH11 1 1
3 875 1 1 8 ARG HH12 H -7.248 12.945 -1.290 1.00 . A A . 8 ARG HH12 1 1
3 876 1 1 8 ARG HH21 H -7.005 10.292 -3.572 1.00 . A A . 8 ARG HH21 1 1
3 877 1 1 8 ARG HH22 H -7.904 11.714 -3.095 1.00 . A A . 8 ARG HH22 1 1
3 878 1 1 8 ARG N N -2.649 6.446 -1.611 1.00 . A A . 8 ARG N 1 1
3 879 1 1 8 ARG NE N -5.270 10.423 -1.763 1.00 . A A . 8 ARG NE 1 1
3 880 1 1 8 ARG NH1 N -6.473 12.316 -1.136 1.00 . A A . 8 ARG NH1 1 1
3 881 1 1 8 ARG NH2 N -7.133 11.078 -2.951 1.00 . A A . 8 ARG NH2 1 1
3 882 1 1 8 ARG O O -4.547 5.219 0.313 1.00 . A A . 8 ARG O 1 1
3 883 1 1 9 CYS C C -2.775 4.632 4.011 1.00 . A A . 9 CYS C 1 1
3 884 1 1 9 CYS CA C -3.120 4.287 2.549 1.00 . A A . 9 CYS CA 1 1
3 885 1 1 9 CYS CB C -2.440 2.972 2.139 1.00 . A A . 9 CYS CB 1 1
3 886 1 1 9 CYS H H -1.845 5.847 1.817 1.00 . A A . 9 CYS H 1 1
3 887 1 1 9 CYS HA H -4.199 4.156 2.472 1.00 . A A . 9 CYS HA 1 1
3 888 1 1 9 CYS HB2 H -2.689 2.771 1.097 1.00 . A A . 9 CYS HB2 1 1
3 889 1 1 9 CYS HB3 H -1.361 3.096 2.222 1.00 . A A . 9 CYS HB3 1 1
3 890 1 1 9 CYS HG H -4.203 1.678 3.535 1.00 . A A . 9 CYS HG 1 1
3 891 1 1 9 CYS N N -2.719 5.370 1.647 1.00 . A A . 9 CYS N 1 1
3 892 1 1 9 CYS O O -1.592 4.685 4.368 1.00 . A A . 9 CYS O 1 1
3 893 1 1 9 CYS SG S -2.938 1.527 3.132 1.00 . A A . 9 CYS SG 1 1
3 894 1 1 10 PRO C C -3.369 3.961 7.176 1.00 . A A . 10 PRO C 1 1
3 895 1 1 10 PRO CA C -3.567 5.217 6.300 1.00 . A A . 10 PRO CA 1 1
3 896 1 1 10 PRO CB C -4.847 5.980 6.675 1.00 . A A . 10 PRO CB 1 1
3 897 1 1 10 PRO CD C -5.255 4.919 4.554 1.00 . A A . 10 PRO CD 1 1
3 898 1 1 10 PRO CG C -5.918 5.374 5.835 1.00 . A A . 10 PRO CG 1 1
3 899 1 1 10 PRO HA H -2.703 5.875 6.392 1.00 . A A . 10 PRO HA 1 1
3 900 1 1 10 PRO HB2 H -5.073 5.852 7.734 1.00 . A A . 10 PRO HB2 1 1
3 901 1 1 10 PRO HB3 H -4.737 7.038 6.439 1.00 . A A . 10 PRO HB3 1 1
3 902 1 1 10 PRO HD2 H -5.606 3.927 4.269 1.00 . A A . 10 PRO HD2 1 1
3 903 1 1 10 PRO HD3 H -5.449 5.634 3.754 1.00 . A A . 10 PRO HD3 1 1
3 904 1 1 10 PRO HG2 H -6.356 4.519 6.350 1.00 . A A . 10 PRO HG2 1 1
3 905 1 1 10 PRO HG3 H -6.689 6.113 5.618 1.00 . A A . 10 PRO HG3 1 1
3 906 1 1 10 PRO N N -3.800 4.891 4.882 1.00 . A A . 10 PRO N 1 1
3 907 1 1 10 PRO O O -3.074 2.881 6.655 1.00 . A A . 10 PRO O 1 1
3 908 1 1 11 GLY C C -1.991 2.950 10.049 1.00 . A A . 11 GLY C 1 1
3 909 1 1 11 GLY CA C -3.376 3.010 9.427 1.00 . A A . 11 GLY CA 1 1
3 910 1 1 11 GLY H H -3.776 5.035 8.854 1.00 . A A . 11 GLY H 1 1
3 911 1 1 11 GLY HA2 H -4.111 3.118 10.226 1.00 . A A . 11 GLY HA2 1 1
3 912 1 1 11 GLY HA3 H -3.566 2.077 8.898 1.00 . A A . 11 GLY HA3 1 1
3 913 1 1 11 GLY N N -3.535 4.122 8.496 1.00 . A A . 11 GLY N 1 1
3 914 1 1 11 GLY O O -1.842 2.518 11.197 1.00 . A A . 11 GLY O 1 1
3 915 1 1 12 GLY C C 1.173 2.157 9.289 1.00 . A A . 12 GLY C 1 1
3 916 1 1 12 GLY CA C 0.396 3.373 9.763 1.00 . A A . 12 GLY CA 1 1
3 917 1 1 12 GLY H H -1.178 3.726 8.356 1.00 . A A . 12 GLY H 1 1
3 918 1 1 12 GLY HA2 H 0.898 4.270 9.400 1.00 . A A . 12 GLY HA2 1 1
3 919 1 1 12 GLY HA3 H 0.392 3.388 10.853 1.00 . A A . 12 GLY HA3 1 1
3 920 1 1 12 GLY N N -0.981 3.384 9.286 1.00 . A A . 12 GLY N 1 1
3 921 1 1 12 GLY O O 1.891 1.532 10.077 1.00 . A A . 12 GLY O 1 1
3 922 1 1 13 LEU C C 2.385 1.082 6.071 1.00 . A A . 13 LEU C 1 1
3 923 1 1 13 LEU CA C 1.714 0.681 7.398 1.00 . A A . 13 LEU CA 1 1
3 924 1 1 13 LEU CB C 0.741 -0.517 7.221 1.00 . A A . 13 LEU CB 1 1
3 925 1 1 13 LEU CD1 C -1.121 -1.507 5.863 1.00 . A A . 13 LEU CD1 1 1
3 926 1 1 13 LEU CD2 C -1.634 0.301 7.499 1.00 . A A . 13 LEU CD2 1 1
3 927 1 1 13 LEU CG C -0.600 -0.237 6.516 1.00 . A A . 13 LEU CG 1 1
3 928 1 1 13 LEU H H 0.422 2.390 7.421 1.00 . A A . 13 LEU H 1 1
3 929 1 1 13 LEU HA H 2.501 0.368 8.084 1.00 . A A . 13 LEU HA 1 1
3 930 1 1 13 LEU HB2 H 1.261 -1.296 6.663 1.00 . A A . 13 LEU HB2 1 1
3 931 1 1 13 LEU HB3 H 0.514 -0.905 8.214 1.00 . A A . 13 LEU HB3 1 1
3 932 1 1 13 LEU HD11 H -2.091 -1.763 6.289 1.00 . A A . 13 LEU HD11 1 1
3 933 1 1 13 LEU HD12 H -0.420 -2.321 6.041 1.00 . A A . 13 LEU HD12 1 1
3 934 1 1 13 LEU HD13 H -1.227 -1.346 4.790 1.00 . A A . 13 LEU HD13 1 1
3 935 1 1 13 LEU HD21 H -1.684 -0.353 8.370 1.00 . A A . 13 LEU HD21 1 1
3 936 1 1 13 LEU HD22 H -2.610 0.338 7.016 1.00 . A A . 13 LEU HD22 1 1
3 937 1 1 13 LEU HD23 H -1.348 1.305 7.815 1.00 . A A . 13 LEU HD23 1 1
3 938 1 1 13 LEU HG H -0.436 0.510 5.740 1.00 . A A . 13 LEU HG 1 1
3 939 1 1 13 LEU N N 1.028 1.827 8.001 1.00 . A A . 13 LEU N 1 1
3 940 1 1 13 LEU O O 2.433 2.271 5.735 1.00 . A A . 13 LEU O 1 1
3 941 1 1 14 CYS C C 2.655 0.175 2.860 1.00 . A A . 14 CYS C 1 1
3 942 1 1 14 CYS CA C 3.589 0.349 4.055 1.00 . A A . 14 CYS CA 1 1
3 943 1 1 14 CYS CB C 4.797 -0.579 3.916 1.00 . A A . 14 CYS CB 1 1
3 944 1 1 14 CYS H H 2.809 -0.861 5.645 1.00 . A A . 14 CYS H 1 1
3 945 1 1 14 CYS HA H 3.947 1.378 4.063 1.00 . A A . 14 CYS HA 1 1
3 946 1 1 14 CYS HB2 H 4.458 -1.611 4.004 1.00 . A A . 14 CYS HB2 1 1
3 947 1 1 14 CYS HB3 H 5.227 -0.436 2.925 1.00 . A A . 14 CYS HB3 1 1
3 948 1 1 14 CYS HG H 6.132 1.009 5.475 1.00 . A A . 14 CYS HG 1 1
3 949 1 1 14 CYS N N 2.900 0.092 5.323 1.00 . A A . 14 CYS N 1 1
3 950 1 1 14 CYS O O 1.666 -0.559 2.934 1.00 . A A . 14 CYS O 1 1
3 951 1 1 14 CYS SG S 6.103 -0.288 5.154 1.00 . A A . 14 CYS SG 1 1
3 952 1 1 15 CYS C C 3.088 0.541 -0.678 1.00 . A A . 15 CYS C 1 1
3 953 1 1 15 CYS CA C 2.197 0.809 0.532 1.00 . A A . 15 CYS CA 1 1
3 954 1 1 15 CYS CB C 1.421 2.119 0.340 1.00 . A A . 15 CYS CB 1 1
3 955 1 1 15 CYS H H 3.811 1.448 1.783 1.00 . A A . 15 CYS H 1 1
3 956 1 1 15 CYS HA H 1.479 -0.007 0.620 1.00 . A A . 15 CYS HA 1 1
3 957 1 1 15 CYS HB2 H 0.768 2.258 1.201 1.00 . A A . 15 CYS HB2 1 1
3 958 1 1 15 CYS HB3 H 2.134 2.943 0.307 1.00 . A A . 15 CYS HB3 1 1
3 959 1 1 15 CYS HG H 1.103 2.707 -2.169 1.00 . A A . 15 CYS HG 1 1
3 960 1 1 15 CYS N N 2.986 0.866 1.762 1.00 . A A . 15 CYS N 1 1
3 961 1 1 15 CYS O O 4.067 1.259 -0.908 1.00 . A A . 15 CYS O 1 1
3 962 1 1 15 CYS SG S 0.396 2.174 -1.168 1.00 . A A . 15 CYS SG 1 1
3 963 1 1 16 SER C C 2.908 -0.165 -3.869 1.00 . A A . 16 SER C 1 1
3 964 1 1 16 SER CA C 3.480 -0.877 -2.646 1.00 . A A . 16 SER CA 1 1
3 965 1 1 16 SER CB C 3.437 -2.394 -2.849 1.00 . A A . 16 SER CB 1 1
3 966 1 1 16 SER H H 1.932 -1.049 -1.177 1.00 . A A . 16 SER H 1 1
3 967 1 1 16 SER HA H 4.520 -0.573 -2.522 1.00 . A A . 16 SER HA 1 1
3 968 1 1 16 SER HB2 H 3.718 -2.888 -1.918 1.00 . A A . 16 SER HB2 1 1
3 969 1 1 16 SER HB3 H 2.422 -2.687 -3.117 1.00 . A A . 16 SER HB3 1 1
3 970 1 1 16 SER HG H 4.274 -3.756 -3.982 1.00 . A A . 16 SER HG 1 1
3 971 1 1 16 SER N N 2.738 -0.501 -1.441 1.00 . A A . 16 SER N 1 1
3 972 1 1 16 SER O O 1.685 0.014 -3.976 1.00 . A A . 16 SER O 1 1
3 973 1 1 16 SER OG O 4.323 -2.803 -3.878 1.00 . A A . 16 SER OG 1 1
3 974 1 1 17 LYS C C 2.398 0.213 -6.892 1.00 . A A . 17 LYS C 1 1
3 975 1 1 17 LYS CA C 3.454 0.934 -6.040 1.00 . A A . 17 LYS CA 1 1
3 976 1 1 17 LYS CB C 4.710 1.172 -6.886 1.00 . A A . 17 LYS CB 1 1
3 977 1 1 17 LYS CD C 6.850 2.447 -7.219 1.00 . A A . 17 LYS CD 1 1
3 978 1 1 17 LYS CE C 7.768 3.530 -6.673 1.00 . A A . 17 LYS CE 1 1
3 979 1 1 17 LYS CG C 5.634 2.247 -6.329 1.00 . A A . 17 LYS CG 1 1
3 980 1 1 17 LYS H H 4.779 -0.015 -4.639 1.00 . A A . 17 LYS H 1 1
3 981 1 1 17 LYS HA H 3.050 1.906 -5.758 1.00 . A A . 17 LYS HA 1 1
3 982 1 1 17 LYS HB2 H 5.265 0.237 -6.958 1.00 . A A . 17 LYS HB2 1 1
3 983 1 1 17 LYS HB3 H 4.398 1.472 -7.886 1.00 . A A . 17 LYS HB3 1 1
3 984 1 1 17 LYS HD2 H 7.404 1.511 -7.278 1.00 . A A . 17 LYS HD2 1 1
3 985 1 1 17 LYS HD3 H 6.519 2.730 -8.218 1.00 . A A . 17 LYS HD3 1 1
3 986 1 1 17 LYS HE2 H 7.211 4.465 -6.600 1.00 . A A . 17 LYS HE2 1 1
3 987 1 1 17 LYS HE3 H 8.105 3.238 -5.679 1.00 . A A . 17 LYS HE3 1 1
3 988 1 1 17 LYS HG2 H 5.085 3.186 -6.262 1.00 . A A . 17 LYS HG2 1 1
3 989 1 1 17 LYS HG3 H 5.964 1.953 -5.333 1.00 . A A . 17 LYS HG3 1 1
3 990 1 1 17 LYS HZ1 H 9.540 4.464 -7.147 1.00 . A A . 17 LYS HZ1 1 1
3 991 1 1 17 LYS HZ2 H 9.484 2.880 -7.603 1.00 . A A . 17 LYS HZ2 1 1
3 992 1 1 17 LYS HZ3 H 8.655 4.017 -8.465 1.00 . A A . 17 LYS HZ3 1 1
3 993 1 1 17 LYS N N 3.807 0.210 -4.798 1.00 . A A . 17 LYS N 1 1
3 994 1 1 17 LYS NZ N 8.957 3.740 -7.542 1.00 . A A . 17 LYS NZ 1 1
3 995 1 1 17 LYS O O 1.747 0.842 -7.733 1.00 . A A . 17 LYS O 1 1
3 996 1 1 18 PHE C C -0.176 -1.670 -6.881 1.00 . A A . 18 PHE C 1 1
3 997 1 1 18 PHE CA C 1.250 -1.906 -7.407 1.00 . A A . 18 PHE CA 1 1
3 998 1 1 18 PHE CB C 1.607 -3.394 -7.312 1.00 . A A . 18 PHE CB 1 1
3 999 1 1 18 PHE CD1 C 4.087 -3.715 -7.547 1.00 . A A . 18 PHE CD1 1 1
3 1000 1 1 18 PHE CD2 C 2.698 -4.202 -9.424 1.00 . A A . 18 PHE CD2 1 1
3 1001 1 1 18 PHE CE1 C 5.205 -4.068 -8.279 1.00 . A A . 18 PHE CE1 1 1
3 1002 1 1 18 PHE CE2 C 3.812 -4.556 -10.161 1.00 . A A . 18 PHE CE2 1 1
3 1003 1 1 18 PHE CG C 2.822 -3.778 -8.110 1.00 . A A . 18 PHE CG 1 1
3 1004 1 1 18 PHE CZ C 5.067 -4.488 -9.587 1.00 . A A . 18 PHE CZ 1 1
3 1005 1 1 18 PHE H H 2.811 -1.552 -5.976 1.00 . A A . 18 PHE H 1 1
3 1006 1 1 18 PHE HA H 1.281 -1.612 -8.457 1.00 . A A . 18 PHE HA 1 1
3 1007 1 1 18 PHE HB2 H 1.792 -3.636 -6.266 1.00 . A A . 18 PHE HB2 1 1
3 1008 1 1 18 PHE HB3 H 0.758 -3.981 -7.663 1.00 . A A . 18 PHE HB3 1 1
3 1009 1 1 18 PHE HD1 H 4.201 -3.387 -6.525 1.00 . A A . 18 PHE HD1 1 1
3 1010 1 1 18 PHE HD2 H 1.719 -4.256 -9.877 1.00 . A A . 18 PHE HD2 1 1
3 1011 1 1 18 PHE HE1 H 6.185 -4.015 -7.829 1.00 . A A . 18 PHE HE1 1 1
3 1012 1 1 18 PHE HE2 H 3.702 -4.884 -11.184 1.00 . A A . 18 PHE HE2 1 1
3 1013 1 1 18 PHE HZ H 5.940 -4.764 -10.161 1.00 . A A . 18 PHE HZ 1 1
3 1014 1 1 18 PHE N N 2.236 -1.100 -6.672 1.00 . A A . 18 PHE N 1 1
3 1015 1 1 18 PHE O O -1.150 -2.170 -7.454 1.00 . A A . 18 PHE O 1 1
3 1016 1 1 19 GLY C C -1.915 -1.518 -4.044 1.00 . A A . 19 GLY C 1 1
3 1017 1 1 19 GLY CA C -1.565 -0.584 -5.185 1.00 . A A . 19 GLY CA 1 1
3 1018 1 1 19 GLY H H 0.562 -0.517 -5.375 1.00 . A A . 19 GLY H 1 1
3 1019 1 1 19 GLY HA2 H -1.542 0.439 -4.811 1.00 . A A . 19 GLY HA2 1 1
3 1020 1 1 19 GLY HA3 H -2.338 -0.663 -5.950 1.00 . A A . 19 GLY HA3 1 1
3 1021 1 1 19 GLY N N -0.278 -0.895 -5.789 1.00 . A A . 19 GLY N 1 1
3 1022 1 1 19 GLY O O -3.032 -2.044 -3.993 1.00 . A A . 19 GLY O 1 1
3 1023 1 1 20 PHE C C -0.643 -2.000 -0.680 1.00 . A A . 20 PHE C 1 1
3 1024 1 1 20 PHE CA C -1.173 -2.614 -1.976 1.00 . A A . 20 PHE CA 1 1
3 1025 1 1 20 PHE CB C -0.511 -3.978 -2.221 1.00 . A A . 20 PHE CB 1 1
3 1026 1 1 20 PHE CD1 C -2.208 -5.691 -2.926 1.00 . A A . 20 PHE CD1 1 1
3 1027 1 1 20 PHE CD2 C -0.834 -4.699 -4.606 1.00 . A A . 20 PHE CD2 1 1
3 1028 1 1 20 PHE CE1 C -2.841 -6.453 -3.890 1.00 . A A . 20 PHE CE1 1 1
3 1029 1 1 20 PHE CE2 C -1.464 -5.460 -5.573 1.00 . A A . 20 PHE CE2 1 1
3 1030 1 1 20 PHE CG C -1.199 -4.807 -3.273 1.00 . A A . 20 PHE CG 1 1
3 1031 1 1 20 PHE CZ C -2.469 -6.337 -5.216 1.00 . A A . 20 PHE CZ 1 1
3 1032 1 1 20 PHE H H -0.069 -1.258 -3.228 1.00 . A A . 20 PHE H 1 1
3 1033 1 1 20 PHE HA H -2.246 -2.772 -1.864 1.00 . A A . 20 PHE HA 1 1
3 1034 1 1 20 PHE HB2 H 0.523 -3.816 -2.523 1.00 . A A . 20 PHE HB2 1 1
3 1035 1 1 20 PHE HB3 H -0.519 -4.537 -1.284 1.00 . A A . 20 PHE HB3 1 1
3 1036 1 1 20 PHE HD1 H -2.504 -5.786 -1.892 1.00 . A A . 20 PHE HD1 1 1
3 1037 1 1 20 PHE HD2 H -0.050 -4.014 -4.892 1.00 . A A . 20 PHE HD2 1 1
3 1038 1 1 20 PHE HE1 H -3.626 -7.139 -3.607 1.00 . A A . 20 PHE HE1 1 1
3 1039 1 1 20 PHE HE2 H -1.170 -5.368 -6.609 1.00 . A A . 20 PHE HE2 1 1
3 1040 1 1 20 PHE HZ H -2.963 -6.931 -5.970 1.00 . A A . 20 PHE HZ 1 1
3 1041 1 1 20 PHE N N -0.959 -1.725 -3.126 1.00 . A A . 20 PHE N 1 1
3 1042 1 1 20 PHE O O 0.181 -1.082 -0.709 1.00 . A A . 20 PHE O 1 1
3 1043 1 1 21 CYS C C -0.384 -3.219 2.693 1.00 . A A . 21 CYS C 1 1
3 1044 1 1 21 CYS CA C -0.730 -2.045 1.779 1.00 . A A . 21 CYS CA 1 1
3 1045 1 1 21 CYS CB C -1.846 -1.205 2.404 1.00 . A A . 21 CYS CB 1 1
3 1046 1 1 21 CYS H H -1.811 -3.265 0.394 1.00 . A A . 21 CYS H 1 1
3 1047 1 1 21 CYS HA H 0.156 -1.419 1.669 1.00 . A A . 21 CYS HA 1 1
3 1048 1 1 21 CYS HB2 H -2.574 -0.973 1.628 1.00 . A A . 21 CYS HB2 1 1
3 1049 1 1 21 CYS HB3 H -2.336 -1.797 3.177 1.00 . A A . 21 CYS HB3 1 1
3 1050 1 1 21 CYS HG H 0.018 0.262 3.453 1.00 . A A . 21 CYS HG 1 1
3 1051 1 1 21 CYS N N -1.134 -2.518 0.455 1.00 . A A . 21 CYS N 1 1
3 1052 1 1 21 CYS O O -0.971 -4.299 2.568 1.00 . A A . 21 CYS O 1 1
3 1053 1 1 21 CYS SG S -1.278 0.360 3.142 1.00 . A A . 21 CYS SG 1 1
3 1054 1 1 22 GLY C C 2.163 -3.630 5.393 1.00 . A A . 22 GLY C 1 1
3 1055 1 1 22 GLY CA C 0.986 -4.044 4.531 1.00 . A A . 22 GLY CA 1 1
3 1056 1 1 22 GLY H H 1.006 -2.089 3.659 1.00 . A A . 22 GLY H 1 1
3 1057 1 1 22 GLY HA2 H 0.147 -4.290 5.181 1.00 . A A . 22 GLY HA2 1 1
3 1058 1 1 22 GLY HA3 H 1.261 -4.931 3.959 1.00 . A A . 22 GLY HA3 1 1
3 1059 1 1 22 GLY N N 0.569 -2.998 3.608 1.00 . A A . 22 GLY N 1 1
3 1060 1 1 22 GLY O O 2.852 -2.654 5.084 1.00 . A A . 22 GLY O 1 1
3 1061 1 1 23 SER C C 4.531 -5.215 7.360 1.00 . A A . 23 SER C 1 1
3 1062 1 1 23 SER CA C 3.483 -4.105 7.402 1.00 . A A . 23 SER CA 1 1
3 1063 1 1 23 SER CB C 2.940 -3.947 8.826 1.00 . A A . 23 SER CB 1 1
3 1064 1 1 23 SER H H 1.785 -5.170 6.655 1.00 . A A . 23 SER H 1 1
3 1065 1 1 23 SER HA H 3.958 -3.169 7.108 1.00 . A A . 23 SER HA 1 1
3 1066 1 1 23 SER HB2 H 2.106 -3.245 8.811 1.00 . A A . 23 SER HB2 1 1
3 1067 1 1 23 SER HB3 H 2.587 -4.914 9.184 1.00 . A A . 23 SER HB3 1 1
3 1068 1 1 23 SER HG H 3.570 -3.370 10.590 1.00 . A A . 23 SER HG 1 1
3 1069 1 1 23 SER N N 2.390 -4.382 6.474 1.00 . A A . 23 SER N 1 1
3 1070 1 1 23 SER O O 4.206 -6.378 7.099 1.00 . A A . 23 SER O 1 1
3 1071 1 1 23 SER OG O 3.938 -3.459 9.708 1.00 . A A . 23 SER OG 1 1
3 1072 1 1 24 GLY C C 7.672 -5.788 6.308 1.00 . A A . 24 GLY C 1 1
3 1073 1 1 24 GLY CA C 6.886 -5.794 7.618 1.00 . A A . 24 GLY CA 1 1
3 1074 1 1 24 GLY H H 5.978 -3.868 7.827 1.00 . A A . 24 GLY H 1 1
3 1075 1 1 24 GLY HA2 H 7.566 -5.547 8.433 1.00 . A A . 24 GLY HA2 1 1
3 1076 1 1 24 GLY HA3 H 6.485 -6.794 7.784 1.00 . A A . 24 GLY HA3 1 1
3 1077 1 1 24 GLY N N 5.787 -4.838 7.622 1.00 . A A . 24 GLY N 1 1
3 1078 1 1 24 GLY O O 7.341 -5.010 5.407 1.00 . A A . 24 GLY O 1 1
3 1079 1 1 25 PRO C C 8.837 -7.476 3.796 1.00 . A A . 25 PRO C 1 1
3 1080 1 1 25 PRO CA C 9.543 -6.714 4.930 1.00 . A A . 25 PRO CA 1 1
3 1081 1 1 25 PRO CB C 10.830 -7.444 5.382 1.00 . A A . 25 PRO CB 1 1
3 1082 1 1 25 PRO CD C 9.227 -7.614 7.157 1.00 . A A . 25 PRO CD 1 1
3 1083 1 1 25 PRO CG C 10.696 -7.648 6.860 1.00 . A A . 25 PRO CG 1 1
3 1084 1 1 25 PRO HA H 9.789 -5.706 4.598 1.00 . A A . 25 PRO HA 1 1
3 1085 1 1 25 PRO HB2 H 10.918 -8.405 4.875 1.00 . A A . 25 PRO HB2 1 1
3 1086 1 1 25 PRO HB3 H 11.703 -6.828 5.169 1.00 . A A . 25 PRO HB3 1 1
3 1087 1 1 25 PRO HD2 H 8.781 -8.596 6.999 1.00 . A A . 25 PRO HD2 1 1
3 1088 1 1 25 PRO HD3 H 9.038 -7.265 8.172 1.00 . A A . 25 PRO HD3 1 1
3 1089 1 1 25 PRO HG2 H 11.116 -8.612 7.148 1.00 . A A . 25 PRO HG2 1 1
3 1090 1 1 25 PRO HG3 H 11.203 -6.845 7.395 1.00 . A A . 25 PRO HG3 1 1
3 1091 1 1 25 PRO N N 8.728 -6.649 6.158 1.00 . A A . 25 PRO N 1 1
3 1092 1 1 25 PRO O O 9.303 -8.526 3.333 1.00 . A A . 25 PRO O 1 1
3 1093 1 1 26 ALA C C 6.364 -6.415 1.364 1.00 . A A . 26 ALA C 1 1
3 1094 1 1 26 ALA CA C 6.896 -7.510 2.283 1.00 . A A . 26 ALA CA 1 1
3 1095 1 1 26 ALA CB C 5.748 -8.341 2.854 1.00 . A A . 26 ALA CB 1 1
3 1096 1 1 26 ALA H H 7.383 -6.064 3.786 1.00 . A A . 26 ALA H 1 1
3 1097 1 1 26 ALA HA H 7.537 -8.168 1.697 1.00 . A A . 26 ALA HA 1 1
3 1098 1 1 26 ALA HB1 H 6.150 -9.116 3.507 1.00 . A A . 26 ALA HB1 1 1
3 1099 1 1 26 ALA HB2 H 5.195 -8.805 2.037 1.00 . A A . 26 ALA HB2 1 1
3 1100 1 1 26 ALA HB3 H 5.081 -7.695 3.424 1.00 . A A . 26 ALA HB3 1 1
3 1101 1 1 26 ALA N N 7.700 -6.922 3.358 1.00 . A A . 26 ALA N 1 1
3 1102 1 1 26 ALA O O 6.443 -6.528 0.137 1.00 . A A . 26 ALA O 1 1
3 1103 1 1 27 TYR C C 6.119 -2.959 1.561 1.00 . A A . 27 TYR C 1 1
3 1104 1 1 27 TYR CA C 5.288 -4.208 1.253 1.00 . A A . 27 TYR CA 1 1
3 1105 1 1 27 TYR CB C 3.817 -3.972 1.625 1.00 . A A . 27 TYR CB 1 1
3 1106 1 1 27 TYR CD1 C 2.641 -6.137 2.180 1.00 . A A . 27 TYR CD1 1 1
3 1107 1 1 27 TYR CD2 C 2.293 -5.194 0.018 1.00 . A A . 27 TYR CD2 1 1
3 1108 1 1 27 TYR CE1 C 1.807 -7.191 1.860 1.00 . A A . 27 TYR CE1 1 1
3 1109 1 1 27 TYR CE2 C 1.457 -6.245 -0.310 1.00 . A A . 27 TYR CE2 1 1
3 1110 1 1 27 TYR CG C 2.898 -5.122 1.267 1.00 . A A . 27 TYR CG 1 1
3 1111 1 1 27 TYR CZ C 1.219 -7.240 0.613 1.00 . A A . 27 TYR CZ 1 1
3 1112 1 1 27 TYR H H 5.782 -5.357 2.989 1.00 . A A . 27 TYR H 1 1
3 1113 1 1 27 TYR HA H 5.349 -4.412 0.184 1.00 . A A . 27 TYR HA 1 1
3 1114 1 1 27 TYR HB2 H 3.758 -3.808 2.701 1.00 . A A . 27 TYR HB2 1 1
3 1115 1 1 27 TYR HB3 H 3.468 -3.074 1.115 1.00 . A A . 27 TYR HB3 1 1
3 1116 1 1 27 TYR HD1 H 3.100 -6.101 3.157 1.00 . A A . 27 TYR HD1 1 1
3 1117 1 1 27 TYR HD2 H 2.479 -4.416 -0.708 1.00 . A A . 27 TYR HD2 1 1
3 1118 1 1 27 TYR HE1 H 1.617 -7.972 2.581 1.00 . A A . 27 TYR HE1 1 1
3 1119 1 1 27 TYR HE2 H 0.993 -6.286 -1.284 1.00 . A A . 27 TYR HE2 1 1
3 1120 1 1 27 TYR HH H 0.873 -9.114 0.352 1.00 . A A . 27 TYR HH 1 1
3 1121 1 1 27 TYR N N 5.823 -5.359 1.980 1.00 . A A . 27 TYR N 1 1
3 1122 1 1 27 TYR O O 5.874 -1.884 1.003 1.00 . A A . 27 TYR O 1 1
3 1123 1 1 27 TYR OH O 0.387 -8.288 0.290 1.00 . A A . 27 TYR OH 1 1
3 1124 1 1 28 CYS C C 9.273 -1.996 2.012 1.00 . A A . 28 CYS C 1 1
3 1125 1 1 28 CYS CA C 7.995 -2.030 2.856 1.00 . A A . 28 CYS CA 1 1
3 1126 1 1 28 CYS CB C 8.350 -2.158 4.340 1.00 . A A . 28 CYS CB 1 1
3 1127 1 1 28 CYS H H 7.259 -4.037 2.854 1.00 . A A . 28 CYS H 1 1
3 1128 1 1 28 CYS HA H 7.464 -1.089 2.711 1.00 . A A . 28 CYS HA 1 1
3 1129 1 1 28 CYS HB2 H 8.875 -3.102 4.487 1.00 . A A . 28 CYS HB2 1 1
3 1130 1 1 28 CYS HB3 H 9.019 -1.341 4.611 1.00 . A A . 28 CYS HB3 1 1
3 1131 1 1 28 CYS HG H 6.824 -3.289 6.108 1.00 . A A . 28 CYS HG 1 1
3 1132 1 1 28 CYS N N 7.114 -3.122 2.450 1.00 . A A . 28 CYS N 1 1
3 1133 1 1 28 CYS O O 9.723 -0.919 1.608 1.00 . A A . 28 CYS O 1 1
3 1134 1 1 28 CYS SG S 6.908 -2.127 5.454 1.00 . A A . 28 CYS SG 1 1
3 1135 1 1 29 GLY C C 10.980 -4.353 -0.102 1.00 . A A . 29 GLY C 1 1
3 1136 1 1 29 GLY CA C 11.063 -3.277 0.962 1.00 . A A . 29 GLY CA 1 1
3 1137 1 1 29 GLY H H 9.423 -4.022 2.116 1.00 . A A . 29 GLY H 1 1
3 1138 1 1 29 GLY HA2 H 11.251 -2.317 0.481 1.00 . A A . 29 GLY HA2 1 1
3 1139 1 1 29 GLY HA3 H 11.895 -3.508 1.628 1.00 . A A . 29 GLY HA3 1 1
3 1140 1 1 29 GLY N N 9.845 -3.180 1.754 1.00 . A A . 29 GLY N 1 1
3 1141 1 1 29 GLY O O 9.934 -4.525 -0.735 1.00 . A A . 29 GLY O 1 1
3 1142 1 1 30 GLY C C 13.091 -7.253 -0.891 1.00 . A A . 30 GLY C 1 1
3 1143 1 1 30 GLY CA C 12.142 -6.139 -1.287 1.00 . A A . 30 GLY CA 1 1
3 1144 1 1 30 GLY H H 12.909 -4.877 0.262 1.00 . A A . 30 GLY H 1 1
3 1145 1 1 30 GLY HA2 H 11.142 -6.556 -1.405 1.00 . A A . 30 GLY HA2 1 1
3 1146 1 1 30 GLY HA3 H 12.466 -5.719 -2.239 1.00 . A A . 30 GLY HA3 1 1
3 1147 1 1 30 GLY N N 12.090 -5.074 -0.294 1.00 . A A . 30 GLY N 1 1
3 1148 1 1 30 GLY O O 12.639 -8.209 -0.227 1.00 . A A . 30 GLY O 1 1
3 1149 1 1 30 GLY OXT O 14.285 -7.171 -1.248 1.00 . A A . 30 GLY OXT 1 1
4 1150 1 1 1 ALA C C -6.679 -2.325 4.611 1.00 . A A . 1 ALA C 1 1
4 1151 1 1 1 ALA CA C -6.742 -1.095 5.509 1.00 . A A . 1 ALA CA 1 1
4 1152 1 1 1 ALA CB C -6.216 -1.429 6.898 1.00 . A A . 1 ALA CB 1 1
4 1153 1 1 1 ALA H1 H -8.466 -0.351 4.670 1.00 . A A . 1 ALA H1 1 1
4 1154 1 1 1 ALA H2 H -8.727 -1.265 6.017 1.00 . A A . 1 ALA H2 1 1
4 1155 1 1 1 ALA H3 H -8.137 0.268 6.163 1.00 . A A . 1 ALA H3 1 1
4 1156 1 1 1 ALA HA H -6.107 -0.321 5.078 1.00 . A A . 1 ALA HA 1 1
4 1157 1 1 1 ALA HB1 H -6.267 -0.542 7.529 1.00 . A A . 1 ALA HB1 1 1
4 1158 1 1 1 ALA HB2 H -5.182 -1.763 6.824 1.00 . A A . 1 ALA HB2 1 1
4 1159 1 1 1 ALA HB3 H -6.824 -2.221 7.335 1.00 . A A . 1 ALA HB3 1 1
4 1160 1 1 1 ALA N N -8.129 -0.568 5.597 1.00 . A A . 1 ALA N 1 1
4 1161 1 1 1 ALA O O -7.529 -3.215 4.708 1.00 . A A . 1 ALA O 1 1
4 1162 1 1 2 GLY C C -5.072 -3.031 1.437 1.00 . A A . 2 GLY C 1 1
4 1163 1 1 2 GLY CA C -5.488 -3.477 2.825 1.00 . A A . 2 GLY CA 1 1
4 1164 1 1 2 GLY H H -5.006 -1.594 3.718 1.00 . A A . 2 GLY H 1 1
4 1165 1 1 2 GLY HA2 H -4.726 -4.146 3.225 1.00 . A A . 2 GLY HA2 1 1
4 1166 1 1 2 GLY HA3 H -6.431 -4.020 2.750 1.00 . A A . 2 GLY HA3 1 1
4 1167 1 1 2 GLY N N -5.664 -2.360 3.740 1.00 . A A . 2 GLY N 1 1
4 1168 1 1 2 GLY O O -4.014 -3.433 0.944 1.00 . A A . 2 GLY O 1 1
4 1169 1 1 3 GLU C C -5.406 -0.176 -0.500 1.00 . A A . 3 GLU C 1 1
4 1170 1 1 3 GLU CA C -5.643 -1.683 -0.532 1.00 . A A . 3 GLU CA 1 1
4 1171 1 1 3 GLU CB C -6.808 -2.006 -1.475 1.00 . A A . 3 GLU CB 1 1
4 1172 1 1 3 GLU CD C -8.057 -3.761 -2.797 1.00 . A A . 3 GLU CD 1 1
4 1173 1 1 3 GLU CG C -6.891 -3.472 -1.873 1.00 . A A . 3 GLU CG 1 1
4 1174 1 1 3 GLU H H -6.758 -1.915 1.284 1.00 . A A . 3 GLU H 1 1
4 1175 1 1 3 GLU HA H -4.745 -2.166 -0.915 1.00 . A A . 3 GLU HA 1 1
4 1176 1 1 3 GLU HB2 H -7.738 -1.732 -0.977 1.00 . A A . 3 GLU HB2 1 1
4 1177 1 1 3 GLU HB3 H -6.704 -1.404 -2.378 1.00 . A A . 3 GLU HB3 1 1
4 1178 1 1 3 GLU HG2 H -5.965 -3.756 -2.373 1.00 . A A . 3 GLU HG2 1 1
4 1179 1 1 3 GLU HG3 H -7.004 -4.073 -0.970 1.00 . A A . 3 GLU HG3 1 1
4 1180 1 1 3 GLU N N -5.911 -2.199 0.812 1.00 . A A . 3 GLU N 1 1
4 1181 1 1 3 GLU O O -5.978 0.532 0.333 1.00 . A A . 3 GLU O 1 1
4 1182 1 1 3 GLU OE1 O -9.156 -4.069 -2.289 1.00 . A A . 3 GLU OE1 1 1
4 1183 1 1 3 GLU OE2 O -7.871 -3.678 -4.030 1.00 . A A . 3 GLU OE2 1 1
4 1184 1 1 4 CYS C C -5.109 2.432 -2.538 1.00 . A A . 4 CYS C 1 1
4 1185 1 1 4 CYS CA C -4.224 1.725 -1.513 1.00 . A A . 4 CYS CA 1 1
4 1186 1 1 4 CYS CB C -2.752 1.900 -1.893 1.00 . A A . 4 CYS CB 1 1
4 1187 1 1 4 CYS H H -4.124 -0.345 -2.064 1.00 . A A . 4 CYS H 1 1
4 1188 1 1 4 CYS HA H -4.387 2.185 -0.538 1.00 . A A . 4 CYS HA 1 1
4 1189 1 1 4 CYS HB2 H -2.570 1.379 -2.832 1.00 . A A . 4 CYS HB2 1 1
4 1190 1 1 4 CYS HB3 H -2.562 2.963 -2.041 1.00 . A A . 4 CYS HB3 1 1
4 1191 1 1 4 CYS HG H -2.238 0.532 0.250 1.00 . A A . 4 CYS HG 1 1
4 1192 1 1 4 CYS N N -4.554 0.300 -1.416 1.00 . A A . 4 CYS N 1 1
4 1193 1 1 4 CYS O O -5.576 1.813 -3.499 1.00 . A A . 4 CYS O 1 1
4 1194 1 1 4 CYS SG S -1.582 1.279 -0.644 1.00 . A A . 4 CYS SG 1 1
4 1195 1 1 5 VAL C C -5.364 5.778 -3.678 1.00 . A A . 5 VAL C 1 1
4 1196 1 1 5 VAL CA C -6.155 4.549 -3.211 1.00 . A A . 5 VAL CA 1 1
4 1197 1 1 5 VAL CB C -7.492 5.002 -2.536 1.00 . A A . 5 VAL CB 1 1
4 1198 1 1 5 VAL CG1 C -8.491 5.518 -3.571 1.00 . A A . 5 VAL CG1 1 1
4 1199 1 1 5 VAL CG2 C -8.124 3.871 -1.728 1.00 . A A . 5 VAL CG2 1 1
4 1200 1 1 5 VAL H H -4.912 4.168 -1.508 1.00 . A A . 5 VAL H 1 1
4 1201 1 1 5 VAL HA H -6.402 3.951 -4.088 1.00 . A A . 5 VAL HA 1 1
4 1202 1 1 5 VAL HB H -7.264 5.819 -1.851 1.00 . A A . 5 VAL HB 1 1
4 1203 1 1 5 VAL HG11 H -8.036 6.325 -4.145 1.00 . A A . 5 VAL HG11 1 1
4 1204 1 1 5 VAL HG12 H -8.769 4.706 -4.243 1.00 . A A . 5 VAL HG12 1 1
4 1205 1 1 5 VAL HG13 H -9.380 5.890 -3.063 1.00 . A A . 5 VAL HG13 1 1
4 1206 1 1 5 VAL HG21 H -9.187 4.072 -1.591 1.00 . A A . 5 VAL HG21 1 1
4 1207 1 1 5 VAL HG22 H -7.999 2.929 -2.263 1.00 . A A . 5 VAL HG22 1 1
4 1208 1 1 5 VAL HG23 H -7.638 3.803 -0.755 1.00 . A A . 5 VAL HG23 1 1
4 1209 1 1 5 VAL N N -5.329 3.733 -2.318 1.00 . A A . 5 VAL N 1 1
4 1210 1 1 5 VAL O O -5.062 6.674 -2.884 1.00 . A A . 5 VAL O 1 1
4 1211 1 1 6 ARG C C -2.901 7.161 -4.944 1.00 . A A . 6 ARG C 1 1
4 1212 1 1 6 ARG CA C -4.260 6.897 -5.628 1.00 . A A . 6 ARG CA 1 1
4 1213 1 1 6 ARG CB C -5.098 8.192 -5.690 1.00 . A A . 6 ARG CB 1 1
4 1214 1 1 6 ARG CD C -6.972 9.468 -6.778 1.00 . A A . 6 ARG CD 1 1
4 1215 1 1 6 ARG CG C -6.226 8.145 -6.711 1.00 . A A . 6 ARG CG 1 1
4 1216 1 1 6 ARG CZ C -8.722 10.521 -8.198 1.00 . A A . 6 ARG CZ 1 1
4 1217 1 1 6 ARG H H -5.307 5.015 -5.559 1.00 . A A . 6 ARG H 1 1
4 1218 1 1 6 ARG HA H -4.054 6.594 -6.655 1.00 . A A . 6 ARG HA 1 1
4 1219 1 1 6 ARG HB2 H -5.532 8.368 -4.706 1.00 . A A . 6 ARG HB2 1 1
4 1220 1 1 6 ARG HB3 H -4.438 9.025 -5.936 1.00 . A A . 6 ARG HB3 1 1
4 1221 1 1 6 ARG HD2 H -7.403 9.678 -5.799 1.00 . A A . 6 ARG HD2 1 1
4 1222 1 1 6 ARG HD3 H -6.269 10.260 -7.035 1.00 . A A . 6 ARG HD3 1 1
4 1223 1 1 6 ARG HE H -8.303 8.546 -8.166 1.00 . A A . 6 ARG HE 1 1
4 1224 1 1 6 ARG HG2 H -5.806 7.925 -7.692 1.00 . A A . 6 ARG HG2 1 1
4 1225 1 1 6 ARG HG3 H -6.924 7.354 -6.435 1.00 . A A . 6 ARG HG3 1 1
4 1226 1 1 6 ARG HH11 H -7.718 11.857 -7.038 1.00 . A A . 6 ARG HH11 1 1
4 1227 1 1 6 ARG HH12 H -8.962 12.537 -8.062 1.00 . A A . 6 ARG HH12 1 1
4 1228 1 1 6 ARG HH21 H -9.899 9.465 -9.469 1.00 . A A . 6 ARG HH21 1 1
4 1229 1 1 6 ARG HH22 H -10.189 11.189 -9.430 1.00 . A A . 6 ARG HH22 1 1
4 1230 1 1 6 ARG N N -5.025 5.796 -4.984 1.00 . A A . 6 ARG N 1 1
4 1231 1 1 6 ARG NE N -8.050 9.442 -7.773 1.00 . A A . 6 ARG NE 1 1
4 1232 1 1 6 ARG NH1 N -8.445 11.736 -7.728 1.00 . A A . 6 ARG NH1 1 1
4 1233 1 1 6 ARG NH2 N -9.680 10.381 -9.104 1.00 . A A . 6 ARG NH2 1 1
4 1234 1 1 6 ARG O O -2.352 8.269 -5.022 1.00 . A A . 6 ARG O 1 1
4 1235 1 1 7 GLY C C -1.197 6.686 -2.165 1.00 . A A . 7 GLY C 1 1
4 1236 1 1 7 GLY CA C -1.075 6.227 -3.612 1.00 . A A . 7 GLY CA 1 1
4 1237 1 1 7 GLY H H -2.851 5.238 -4.290 1.00 . A A . 7 GLY H 1 1
4 1238 1 1 7 GLY HA2 H -0.596 5.248 -3.625 1.00 . A A . 7 GLY HA2 1 1
4 1239 1 1 7 GLY HA3 H -0.445 6.933 -4.153 1.00 . A A . 7 GLY HA3 1 1
4 1240 1 1 7 GLY N N -2.359 6.120 -4.301 1.00 . A A . 7 GLY N 1 1
4 1241 1 1 7 GLY O O -0.235 7.214 -1.601 1.00 . A A . 7 GLY O 1 1
4 1242 1 1 8 ARG C C -3.319 5.749 0.587 1.00 . A A . 8 ARG C 1 1
4 1243 1 1 8 ARG CA C -2.632 6.876 -0.178 1.00 . A A . 8 ARG CA 1 1
4 1244 1 1 8 ARG CB C -3.485 8.151 -0.118 1.00 . A A . 8 ARG CB 1 1
4 1245 1 1 8 ARG CD C -3.615 10.647 -0.385 1.00 . A A . 8 ARG CD 1 1
4 1246 1 1 8 ARG CG C -2.734 9.415 -0.508 1.00 . A A . 8 ARG CG 1 1
4 1247 1 1 8 ARG CZ C -3.369 13.117 -0.558 1.00 . A A . 8 ARG CZ 1 1
4 1248 1 1 8 ARG H H -3.123 6.048 -2.094 1.00 . A A . 8 ARG H 1 1
4 1249 1 1 8 ARG HA H -1.674 7.082 0.300 1.00 . A A . 8 ARG HA 1 1
4 1250 1 1 8 ARG HB2 H -4.330 8.031 -0.796 1.00 . A A . 8 ARG HB2 1 1
4 1251 1 1 8 ARG HB3 H -3.866 8.269 0.897 1.00 . A A . 8 ARG HB3 1 1
4 1252 1 1 8 ARG HD2 H -4.469 10.537 -1.053 1.00 . A A . 8 ARG HD2 1 1
4 1253 1 1 8 ARG HD3 H -3.974 10.727 0.641 1.00 . A A . 8 ARG HD3 1 1
4 1254 1 1 8 ARG HE H -1.975 11.780 -1.143 1.00 . A A . 8 ARG HE 1 1
4 1255 1 1 8 ARG HG2 H -1.871 9.530 0.148 1.00 . A A . 8 ARG HG2 1 1
4 1256 1 1 8 ARG HG3 H -2.390 9.323 -1.538 1.00 . A A . 8 ARG HG3 1 1
4 1257 1 1 8 ARG HH11 H -5.146 12.539 0.248 1.00 . A A . 8 ARG HH11 1 1
4 1258 1 1 8 ARG HH12 H -4.915 14.267 0.100 1.00 . A A . 8 ARG HH12 1 1
4 1259 1 1 8 ARG HH21 H -1.715 14.014 -1.318 1.00 . A A . 8 ARG HH21 1 1
4 1260 1 1 8 ARG HH22 H -2.982 15.096 -0.782 1.00 . A A . 8 ARG HH22 1 1
4 1261 1 1 8 ARG N N -2.380 6.484 -1.568 1.00 . A A . 8 ARG N 1 1
4 1262 1 1 8 ARG NE N -2.895 11.876 -0.737 1.00 . A A . 8 ARG NE 1 1
4 1263 1 1 8 ARG NH1 N -4.574 13.325 -0.027 1.00 . A A . 8 ARG NH1 1 1
4 1264 1 1 8 ARG NH2 N -2.630 14.159 -0.914 1.00 . A A . 8 ARG NH2 1 1
4 1265 1 1 8 ARG O O -4.408 5.302 0.209 1.00 . A A . 8 ARG O 1 1
4 1266 1 1 9 CYS C C -2.969 4.515 3.993 1.00 . A A . 9 CYS C 1 1
4 1267 1 1 9 CYS CA C -3.195 4.211 2.500 1.00 . A A . 9 CYS CA 1 1
4 1268 1 1 9 CYS CB C -2.537 2.875 2.125 1.00 . A A . 9 CYS CB 1 1
4 1269 1 1 9 CYS H H -1.777 5.703 1.904 1.00 . A A . 9 CYS H 1 1
4 1270 1 1 9 CYS HA H -4.267 4.130 2.323 1.00 . A A . 9 CYS HA 1 1
4 1271 1 1 9 CYS HB2 H -2.706 2.699 1.062 1.00 . A A . 9 CYS HB2 1 1
4 1272 1 1 9 CYS HB3 H -1.464 2.954 2.299 1.00 . A A . 9 CYS HB3 1 1
4 1273 1 1 9 CYS HG H -4.468 1.616 3.317 1.00 . A A . 9 CYS HG 1 1
4 1274 1 1 9 CYS N N -2.666 5.290 1.662 1.00 . A A . 9 CYS N 1 1
4 1275 1 1 9 CYS O O -1.817 4.578 4.439 1.00 . A A . 9 CYS O 1 1
4 1276 1 1 9 CYS SG S -3.172 1.437 3.048 1.00 . A A . 9 CYS SG 1 1
4 1277 1 1 10 PRO C C -3.748 3.738 7.084 1.00 . A A . 10 PRO C 1 1
4 1278 1 1 10 PRO CA C -3.941 5.013 6.235 1.00 . A A . 10 PRO CA 1 1
4 1279 1 1 10 PRO CB C -5.274 5.709 6.544 1.00 . A A . 10 PRO CB 1 1
4 1280 1 1 10 PRO CD C -5.489 4.729 4.359 1.00 . A A . 10 PRO CD 1 1
4 1281 1 1 10 PRO CG C -6.257 5.092 5.608 1.00 . A A . 10 PRO CG 1 1
4 1282 1 1 10 PRO HA H -3.114 5.702 6.408 1.00 . A A . 10 PRO HA 1 1
4 1283 1 1 10 PRO HB2 H -5.568 5.533 7.579 1.00 . A A . 10 PRO HB2 1 1
4 1284 1 1 10 PRO HB3 H -5.194 6.779 6.352 1.00 . A A . 10 PRO HB3 1 1
4 1285 1 1 10 PRO HD2 H -5.781 3.739 4.010 1.00 . A A . 10 PRO HD2 1 1
4 1286 1 1 10 PRO HD3 H -5.653 5.470 3.577 1.00 . A A . 10 PRO HD3 1 1
4 1287 1 1 10 PRO HG2 H -6.692 4.198 6.056 1.00 . A A . 10 PRO HG2 1 1
4 1288 1 1 10 PRO HG3 H -7.043 5.808 5.368 1.00 . A A . 10 PRO HG3 1 1
4 1289 1 1 10 PRO N N -4.061 4.725 4.793 1.00 . A A . 10 PRO N 1 1
4 1290 1 1 10 PRO O O -3.372 2.688 6.553 1.00 . A A . 10 PRO O 1 1
4 1291 1 1 11 GLY C C -2.507 2.669 9.983 1.00 . A A . 11 GLY C 1 1
4 1292 1 1 11 GLY CA C -3.865 2.716 9.302 1.00 . A A . 11 GLY CA 1 1
4 1293 1 1 11 GLY H H -4.316 4.739 8.761 1.00 . A A . 11 GLY H 1 1
4 1294 1 1 11 GLY HA2 H -4.641 2.775 10.066 1.00 . A A . 11 GLY HA2 1 1
4 1295 1 1 11 GLY HA3 H -4.001 1.796 8.733 1.00 . A A . 11 GLY HA3 1 1
4 1296 1 1 11 GLY N N -4.010 3.849 8.394 1.00 . A A . 11 GLY N 1 1
4 1297 1 1 11 GLY O O -2.395 2.184 11.114 1.00 . A A . 11 GLY O 1 1
4 1298 1 1 12 GLY C C 0.706 2.004 9.344 1.00 . A A . 12 GLY C 1 1
4 1299 1 1 12 GLY CA C -0.125 3.181 9.825 1.00 . A A . 12 GLY CA 1 1
4 1300 1 1 12 GLY H H -1.649 3.555 8.369 1.00 . A A . 12 GLY H 1 1
4 1301 1 1 12 GLY HA2 H 0.367 4.107 9.526 1.00 . A A . 12 GLY HA2 1 1
4 1302 1 1 12 GLY HA3 H -0.181 3.146 10.913 1.00 . A A . 12 GLY HA3 1 1
4 1303 1 1 12 GLY N N -1.481 3.172 9.288 1.00 . A A . 12 GLY N 1 1
4 1304 1 1 12 GLY O O 1.428 1.387 10.133 1.00 . A A . 12 GLY O 1 1
4 1305 1 1 13 LEU C C 2.006 1.034 6.119 1.00 . A A . 13 LEU C 1 1
4 1306 1 1 13 LEU CA C 1.339 0.589 7.434 1.00 . A A . 13 LEU CA 1 1
4 1307 1 1 13 LEU CB C 0.419 -0.648 7.234 1.00 . A A . 13 LEU CB 1 1
4 1308 1 1 13 LEU CD1 C -1.400 -1.716 5.880 1.00 . A A . 13 LEU CD1 1 1
4 1309 1 1 13 LEU CD2 C -1.986 0.096 7.486 1.00 . A A . 13 LEU CD2 1 1
4 1310 1 1 13 LEU CG C -0.926 -0.420 6.517 1.00 . A A . 13 LEU CG 1 1
4 1311 1 1 13 LEU H H -0.013 2.252 7.463 1.00 . A A . 13 LEU H 1 1
4 1312 1 1 13 LEU HA H 2.131 0.302 8.124 1.00 . A A . 13 LEU HA 1 1
4 1313 1 1 13 LEU HB2 H 0.979 -1.381 6.654 1.00 . A A . 13 LEU HB2 1 1
4 1314 1 1 13 LEU HB3 H 0.212 -1.078 8.214 1.00 . A A . 13 LEU HB3 1 1
4 1315 1 1 13 LEU HD11 H -2.350 -2.014 6.325 1.00 . A A . 13 LEU HD11 1 1
4 1316 1 1 13 LEU HD12 H -0.659 -2.497 6.049 1.00 . A A . 13 LEU HD12 1 1
4 1317 1 1 13 LEU HD13 H -1.533 -1.567 4.808 1.00 . A A . 13 LEU HD13 1 1
4 1318 1 1 13 LEU HD21 H -2.049 -0.572 8.345 1.00 . A A . 13 LEU HD21 1 1
4 1319 1 1 13 LEU HD22 H -1.714 1.096 7.823 1.00 . A A . 13 LEU HD22 1 1
4 1320 1 1 13 LEU HD23 H -2.951 0.132 6.982 1.00 . A A . 13 LEU HD23 1 1
4 1321 1 1 13 LEU HG H -0.781 0.322 5.732 1.00 . A A . 13 LEU HG 1 1
4 1322 1 1 13 LEU N N 0.600 1.698 8.044 1.00 . A A . 13 LEU N 1 1
4 1323 1 1 13 LEU O O 2.004 2.226 5.794 1.00 . A A . 13 LEU O 1 1
4 1324 1 1 14 CYS C C 2.360 0.166 2.901 1.00 . A A . 14 CYS C 1 1
4 1325 1 1 14 CYS CA C 3.268 0.375 4.113 1.00 . A A . 14 CYS CA 1 1
4 1326 1 1 14 CYS CB C 4.520 -0.496 3.988 1.00 . A A . 14 CYS CB 1 1
4 1327 1 1 14 CYS H H 2.523 -0.884 5.681 1.00 . A A . 14 CYS H 1 1
4 1328 1 1 14 CYS HA H 3.578 1.420 4.133 1.00 . A A . 14 CYS HA 1 1
4 1329 1 1 14 CYS HB2 H 4.211 -1.542 3.996 1.00 . A A . 14 CYS HB2 1 1
4 1330 1 1 14 CYS HB3 H 5.001 -0.281 3.034 1.00 . A A . 14 CYS HB3 1 1
4 1331 1 1 14 CYS HG H 5.146 -0.450 6.504 1.00 . A A . 14 CYS HG 1 1
4 1332 1 1 14 CYS N N 2.575 0.075 5.369 1.00 . A A . 14 CYS N 1 1
4 1333 1 1 14 CYS O O 1.367 -0.564 2.977 1.00 . A A . 14 CYS O 1 1
4 1334 1 1 14 CYS SG S 5.735 -0.249 5.322 1.00 . A A . 14 CYS SG 1 1
4 1335 1 1 15 CYS C C 2.868 0.395 -0.636 1.00 . A A . 15 CYS C 1 1
4 1336 1 1 15 CYS CA C 1.956 0.725 0.544 1.00 . A A . 15 CYS CA 1 1
4 1337 1 1 15 CYS CB C 1.208 2.039 0.284 1.00 . A A . 15 CYS CB 1 1
4 1338 1 1 15 CYS H H 3.546 1.397 1.808 1.00 . A A . 15 CYS H 1 1
4 1339 1 1 15 CYS HA H 1.223 -0.075 0.648 1.00 . A A . 15 CYS HA 1 1
4 1340 1 1 15 CYS HB2 H 0.557 2.243 1.133 1.00 . A A . 15 CYS HB2 1 1
4 1341 1 1 15 CYS HB3 H 1.944 2.840 0.208 1.00 . A A . 15 CYS HB3 1 1
4 1342 1 1 15 CYS HG H 0.922 2.538 -2.248 1.00 . A A . 15 CYS HG 1 1
4 1343 1 1 15 CYS N N 2.719 0.818 1.787 1.00 . A A . 15 CYS N 1 1
4 1344 1 1 15 CYS O O 3.858 1.092 -0.880 1.00 . A A . 15 CYS O 1 1
4 1345 1 1 15 CYS SG S 0.201 2.046 -1.237 1.00 . A A . 15 CYS SG 1 1
4 1346 1 1 16 SER C C 2.774 -0.415 -3.791 1.00 . A A . 16 SER C 1 1
4 1347 1 1 16 SER CA C 3.285 -1.116 -2.532 1.00 . A A . 16 SER CA 1 1
4 1348 1 1 16 SER CB C 3.191 -2.637 -2.697 1.00 . A A . 16 SER CB 1 1
4 1349 1 1 16 SER H H 1.708 -1.210 -1.084 1.00 . A A . 16 SER H 1 1
4 1350 1 1 16 SER HA H 4.331 -0.847 -2.386 1.00 . A A . 16 SER HA 1 1
4 1351 1 1 16 SER HB2 H 3.472 -3.113 -1.758 1.00 . A A . 16 SER HB2 1 1
4 1352 1 1 16 SER HB3 H 2.164 -2.907 -2.942 1.00 . A A . 16 SER HB3 1 1
4 1353 1 1 16 SER HG H 3.972 -4.052 -3.805 1.00 . A A . 16 SER HG 1 1
4 1354 1 1 16 SER N N 2.523 -0.680 -1.359 1.00 . A A . 16 SER N 1 1
4 1355 1 1 16 SER O O 1.565 -0.188 -3.937 1.00 . A A . 16 SER O 1 1
4 1356 1 1 16 SER OG O 4.052 -3.099 -3.725 1.00 . A A . 16 SER OG 1 1
4 1357 1 1 17 LYS C C 2.353 -0.099 -6.833 1.00 . A A . 17 LYS C 1 1
4 1358 1 1 17 LYS CA C 3.429 0.588 -5.980 1.00 . A A . 17 LYS CA 1 1
4 1359 1 1 17 LYS CB C 4.715 0.727 -6.802 1.00 . A A . 17 LYS CB 1 1
4 1360 1 1 17 LYS CD C 6.953 1.831 -7.097 1.00 . A A . 17 LYS CD 1 1
4 1361 1 1 17 LYS CE C 7.930 2.859 -6.549 1.00 . A A . 17 LYS CE 1 1
4 1362 1 1 17 LYS CG C 5.697 1.748 -6.247 1.00 . A A . 17 LYS CG 1 1
4 1363 1 1 17 LYS H H 4.669 -0.379 -4.515 1.00 . A A . 17 LYS H 1 1
4 1364 1 1 17 LYS HA H 3.076 1.591 -5.738 1.00 . A A . 17 LYS HA 1 1
4 1365 1 1 17 LYS HB2 H 5.208 -0.244 -6.846 1.00 . A A . 17 LYS HB2 1 1
4 1366 1 1 17 LYS HB3 H 4.443 1.027 -7.815 1.00 . A A . 17 LYS HB3 1 1
4 1367 1 1 17 LYS HD2 H 7.436 0.854 -7.118 1.00 . A A . 17 LYS HD2 1 1
4 1368 1 1 17 LYS HD3 H 6.675 2.114 -8.113 1.00 . A A . 17 LYS HD3 1 1
4 1369 1 1 17 LYS HE2 H 7.440 3.833 -6.524 1.00 . A A . 17 LYS HE2 1 1
4 1370 1 1 17 LYS HE3 H 8.212 2.577 -5.535 1.00 . A A . 17 LYS HE3 1 1
4 1371 1 1 17 LYS HG2 H 5.218 2.727 -6.221 1.00 . A A . 17 LYS HG2 1 1
4 1372 1 1 17 LYS HG3 H 5.974 1.459 -5.233 1.00 . A A . 17 LYS HG3 1 1
4 1373 1 1 17 LYS HZ1 H 9.780 3.650 -6.989 1.00 . A A . 17 LYS HZ1 1 1
4 1374 1 1 17 LYS HZ2 H 8.905 3.233 -8.323 1.00 . A A . 17 LYS HZ2 1 1
4 1375 1 1 17 LYS HZ3 H 9.623 2.062 -7.410 1.00 . A A . 17 LYS HZ3 1 1
4 1376 1 1 17 LYS N N 3.714 -0.112 -4.707 1.00 . A A . 17 LYS N 1 1
4 1377 1 1 17 LYS NZ N 9.158 2.959 -7.385 1.00 . A A . 17 LYS NZ 1 1
4 1378 1 1 17 LYS O O 1.741 0.544 -7.691 1.00 . A A . 17 LYS O 1 1
4 1379 1 1 18 PHE C C -0.304 -1.852 -6.832 1.00 . A A . 18 PHE C 1 1
4 1380 1 1 18 PHE CA C 1.117 -2.173 -7.329 1.00 . A A . 18 PHE CA 1 1
4 1381 1 1 18 PHE CB C 1.396 -3.674 -7.193 1.00 . A A . 18 PHE CB 1 1
4 1382 1 1 18 PHE CD1 C 3.854 -4.157 -7.370 1.00 . A A . 18 PHE CD1 1 1
4 1383 1 1 18 PHE CD2 C 2.481 -4.563 -9.277 1.00 . A A . 18 PHE CD2 1 1
4 1384 1 1 18 PHE CE1 C 4.964 -4.586 -8.074 1.00 . A A . 18 PHE CE1 1 1
4 1385 1 1 18 PHE CE2 C 3.588 -4.993 -9.986 1.00 . A A . 18 PHE CE2 1 1
4 1386 1 1 18 PHE CG C 2.602 -4.141 -7.962 1.00 . A A . 18 PHE CG 1 1
4 1387 1 1 18 PHE CZ C 4.830 -5.005 -9.383 1.00 . A A . 18 PHE CZ 1 1
4 1388 1 1 18 PHE H H 2.677 -1.865 -5.883 1.00 . A A . 18 PHE H 1 1
4 1389 1 1 18 PHE HA H 1.181 -1.905 -8.384 1.00 . A A . 18 PHE HA 1 1
4 1390 1 1 18 PHE HB2 H 1.552 -3.901 -6.139 1.00 . A A . 18 PHE HB2 1 1
4 1391 1 1 18 PHE HB3 H 0.523 -4.225 -7.544 1.00 . A A . 18 PHE HB3 1 1
4 1392 1 1 18 PHE HD1 H 3.964 -3.831 -6.346 1.00 . A A . 18 PHE HD1 1 1
4 1393 1 1 18 PHE HD2 H 1.512 -4.556 -9.754 1.00 . A A . 18 PHE HD2 1 1
4 1394 1 1 18 PHE HE1 H 5.935 -4.594 -7.601 1.00 . A A . 18 PHE HE1 1 1
4 1395 1 1 18 PHE HE2 H 3.481 -5.319 -11.010 1.00 . A A . 18 PHE HE2 1 1
4 1396 1 1 18 PHE HZ H 5.695 -5.341 -9.935 1.00 . A A . 18 PHE HZ 1 1
4 1397 1 1 18 PHE N N 2.130 -1.400 -6.594 1.00 . A A . 18 PHE N 1 1
4 1398 1 1 18 PHE O O -1.292 -2.319 -7.410 1.00 . A A . 18 PHE O 1 1
4 1399 1 1 19 GLY C C -2.085 -1.558 -4.044 1.00 . A A . 19 GLY C 1 1
4 1400 1 1 19 GLY CA C -1.662 -0.656 -5.186 1.00 . A A . 19 GLY CA 1 1
4 1401 1 1 19 GLY H H 0.469 -0.702 -5.343 1.00 . A A . 19 GLY H 1 1
4 1402 1 1 19 GLY HA2 H -1.587 0.368 -4.819 1.00 . A A . 19 GLY HA2 1 1
4 1403 1 1 19 GLY HA3 H -2.423 -0.698 -5.965 1.00 . A A . 19 GLY HA3 1 1
4 1404 1 1 19 GLY N N -0.383 -1.047 -5.761 1.00 . A A . 19 GLY N 1 1
4 1405 1 1 19 GLY O O -3.230 -2.019 -4.011 1.00 . A A . 19 GLY O 1 1
4 1406 1 1 20 PHE C C -0.895 -2.083 -0.652 1.00 . A A . 20 PHE C 1 1
4 1407 1 1 20 PHE CA C -1.445 -2.674 -1.952 1.00 . A A . 20 PHE CA 1 1
4 1408 1 1 20 PHE CB C -0.870 -4.080 -2.181 1.00 . A A . 20 PHE CB 1 1
4 1409 1 1 20 PHE CD1 C -2.658 -5.678 -2.926 1.00 . A A . 20 PHE CD1 1 1
4 1410 1 1 20 PHE CD2 C -1.183 -4.781 -4.572 1.00 . A A . 20 PHE CD2 1 1
4 1411 1 1 20 PHE CE1 C -3.318 -6.397 -3.905 1.00 . A A . 20 PHE CE1 1 1
4 1412 1 1 20 PHE CE2 C -1.839 -5.499 -5.555 1.00 . A A . 20 PHE CE2 1 1
4 1413 1 1 20 PHE CG C -1.585 -4.862 -3.249 1.00 . A A . 20 PHE CG 1 1
4 1414 1 1 20 PHE CZ C -2.907 -6.309 -5.220 1.00 . A A . 20 PHE CZ 1 1
4 1415 1 1 20 PHE H H -0.245 -1.389 -3.193 1.00 . A A . 20 PHE H 1 1
4 1416 1 1 20 PHE HA H -2.527 -2.762 -1.853 1.00 . A A . 20 PHE HA 1 1
4 1417 1 1 20 PHE HB2 H 0.180 -3.987 -2.459 1.00 . A A . 20 PHE HB2 1 1
4 1418 1 1 20 PHE HB3 H -0.937 -4.635 -1.245 1.00 . A A . 20 PHE HB3 1 1
4 1419 1 1 20 PHE HD1 H -2.983 -5.751 -1.899 1.00 . A A . 20 PHE HD1 1 1
4 1420 1 1 20 PHE HD2 H -0.349 -4.150 -4.839 1.00 . A A . 20 PHE HD2 1 1
4 1421 1 1 20 PHE HE1 H -4.154 -7.028 -3.641 1.00 . A A . 20 PHE HE1 1 1
4 1422 1 1 20 PHE HE2 H -1.517 -5.428 -6.584 1.00 . A A . 20 PHE HE2 1 1
4 1423 1 1 20 PHE HZ H -3.421 -6.872 -5.985 1.00 . A A . 20 PHE HZ 1 1
4 1424 1 1 20 PHE N N -1.160 -1.807 -3.105 1.00 . A A . 20 PHE N 1 1
4 1425 1 1 20 PHE O O -0.048 -1.187 -0.678 1.00 . A A . 20 PHE O 1 1
4 1426 1 1 21 CYS C C -0.575 -3.318 2.691 1.00 . A A . 21 CYS C 1 1
4 1427 1 1 21 CYS CA C -0.971 -2.138 1.805 1.00 . A A . 21 CYS CA 1 1
4 1428 1 1 21 CYS CB C -2.095 -1.337 2.465 1.00 . A A . 21 CYS CB 1 1
4 1429 1 1 21 CYS H H -2.087 -3.328 0.421 1.00 . A A . 21 CYS H 1 1
4 1430 1 1 21 CYS HA H -0.105 -1.487 1.687 1.00 . A A . 21 CYS HA 1 1
4 1431 1 1 21 CYS HB2 H -2.853 -1.117 1.713 1.00 . A A . 21 CYS HB2 1 1
4 1432 1 1 21 CYS HB3 H -2.544 -1.955 3.242 1.00 . A A . 21 CYS HB3 1 1
4 1433 1 1 21 CYS HG H -0.290 0.104 3.645 1.00 . A A . 21 CYS HG 1 1
4 1434 1 1 21 CYS N N -1.393 -2.596 0.483 1.00 . A A . 21 CYS N 1 1
4 1435 1 1 21 CYS O O -1.129 -4.413 2.556 1.00 . A A . 21 CYS O 1 1
4 1436 1 1 21 CYS SG S -1.551 0.228 3.221 1.00 . A A . 21 CYS SG 1 1
4 1437 1 1 22 GLY C C 2.033 -3.693 5.341 1.00 . A A . 22 GLY C 1 1
4 1438 1 1 22 GLY CA C 0.852 -4.132 4.496 1.00 . A A . 22 GLY CA 1 1
4 1439 1 1 22 GLY H H 0.794 -2.161 3.658 1.00 . A A . 22 GLY H 1 1
4 1440 1 1 22 GLY HA2 H 0.033 -4.412 5.159 1.00 . A A . 22 GLY HA2 1 1
4 1441 1 1 22 GLY HA3 H 1.142 -5.001 3.905 1.00 . A A . 22 GLY HA3 1 1
4 1442 1 1 22 GLY N N 0.386 -3.082 3.597 1.00 . A A . 22 GLY N 1 1
4 1443 1 1 22 GLY O O 2.650 -2.661 5.063 1.00 . A A . 22 GLY O 1 1
4 1444 1 1 23 SER C C 4.501 -5.303 7.251 1.00 . A A . 23 SER C 1 1
4 1445 1 1 23 SER CA C 3.460 -4.186 7.270 1.00 . A A . 23 SER CA 1 1
4 1446 1 1 23 SER CB C 2.941 -3.975 8.696 1.00 . A A . 23 SER CB 1 1
4 1447 1 1 23 SER H H 1.803 -5.320 6.529 1.00 . A A . 23 SER H 1 1
4 1448 1 1 23 SER HA H 3.937 -3.264 6.936 1.00 . A A . 23 SER HA 1 1
4 1449 1 1 23 SER HB2 H 2.109 -3.271 8.669 1.00 . A A . 23 SER HB2 1 1
4 1450 1 1 23 SER HB3 H 2.591 -4.927 9.094 1.00 . A A . 23 SER HB3 1 1
4 1451 1 1 23 SER HG H 3.601 -3.338 10.428 1.00 . A A . 23 SER HG 1 1
4 1452 1 1 23 SER N N 2.350 -4.486 6.369 1.00 . A A . 23 SER N 1 1
4 1453 1 1 23 SER O O 4.163 -6.474 7.059 1.00 . A A . 23 SER O 1 1
4 1454 1 1 23 SER OG O 3.955 -3.460 9.544 1.00 . A A . 23 SER OG 1 1
4 1455 1 1 24 GLY C C 7.784 -5.748 6.253 1.00 . A A . 24 GLY C 1 1
4 1456 1 1 24 GLY CA C 6.862 -5.881 7.466 1.00 . A A . 24 GLY CA 1 1
4 1457 1 1 24 GLY H H 5.968 -3.941 7.601 1.00 . A A . 24 GLY H 1 1
4 1458 1 1 24 GLY HA2 H 7.452 -5.724 8.369 1.00 . A A . 24 GLY HA2 1 1
4 1459 1 1 24 GLY HA3 H 6.448 -6.888 7.486 1.00 . A A . 24 GLY HA3 1 1
4 1460 1 1 24 GLY N N 5.767 -4.920 7.454 1.00 . A A . 24 GLY N 1 1
4 1461 1 1 24 GLY O O 7.529 -4.903 5.390 1.00 . A A . 24 GLY O 1 1
4 1462 1 1 25 PRO C C 9.268 -7.223 3.763 1.00 . A A . 25 PRO C 1 1
4 1463 1 1 25 PRO CA C 9.817 -6.518 5.016 1.00 . A A . 25 PRO CA 1 1
4 1464 1 1 25 PRO CB C 11.080 -7.230 5.553 1.00 . A A . 25 PRO CB 1 1
4 1465 1 1 25 PRO CD C 9.296 -7.607 7.113 1.00 . A A . 25 PRO CD 1 1
4 1466 1 1 25 PRO CG C 10.790 -7.577 6.981 1.00 . A A . 25 PRO CG 1 1
4 1467 1 1 25 PRO HA H 10.051 -5.480 4.781 1.00 . A A . 25 PRO HA 1 1
4 1468 1 1 25 PRO HB2 H 11.278 -8.134 4.978 1.00 . A A . 25 PRO HB2 1 1
4 1469 1 1 25 PRO HB3 H 11.937 -6.558 5.500 1.00 . A A . 25 PRO HB3 1 1
4 1470 1 1 25 PRO HD2 H 8.895 -8.584 6.844 1.00 . A A . 25 PRO HD2 1 1
4 1471 1 1 25 PRO HD3 H 8.994 -7.333 8.124 1.00 . A A . 25 PRO HD3 1 1
4 1472 1 1 25 PRO HG2 H 11.204 -8.557 7.217 1.00 . A A . 25 PRO HG2 1 1
4 1473 1 1 25 PRO HG3 H 11.212 -6.824 7.646 1.00 . A A . 25 PRO HG3 1 1
4 1474 1 1 25 PRO N N 8.875 -6.573 6.149 1.00 . A A . 25 PRO N 1 1
4 1475 1 1 25 PRO O O 9.813 -8.232 3.295 1.00 . A A . 25 PRO O 1 1
4 1476 1 1 26 ALA C C 6.876 -6.053 1.252 1.00 . A A . 26 ALA C 1 1
4 1477 1 1 26 ALA CA C 7.503 -7.196 2.042 1.00 . A A . 26 ALA CA 1 1
4 1478 1 1 26 ALA CB C 6.443 -8.231 2.420 1.00 . A A . 26 ALA CB 1 1
4 1479 1 1 26 ALA H H 7.792 -5.842 3.676 1.00 . A A . 26 ALA H 1 1
4 1480 1 1 26 ALA HA H 8.250 -7.681 1.413 1.00 . A A . 26 ALA HA 1 1
4 1481 1 1 26 ALA HB1 H 6.909 -9.039 2.984 1.00 . A A . 26 ALA HB1 1 1
4 1482 1 1 26 ALA HB2 H 5.675 -7.757 3.032 1.00 . A A . 26 ALA HB2 1 1
4 1483 1 1 26 ALA HB3 H 5.989 -8.633 1.515 1.00 . A A . 26 ALA HB3 1 1
4 1484 1 1 26 ALA N N 8.174 -6.666 3.234 1.00 . A A . 26 ALA N 1 1
4 1485 1 1 26 ALA O O 6.999 -5.990 0.025 1.00 . A A . 26 ALA O 1 1
4 1486 1 1 27 TYR C C 6.458 -2.750 1.595 1.00 . A A . 27 TYR C 1 1
4 1487 1 1 27 TYR CA C 5.567 -3.979 1.396 1.00 . A A . 27 TYR CA 1 1
4 1488 1 1 27 TYR CB C 4.188 -3.744 2.029 1.00 . A A . 27 TYR CB 1 1
4 1489 1 1 27 TYR CD1 C 3.134 -5.949 2.660 1.00 . A A . 27 TYR CD1 1 1
4 1490 1 1 27 TYR CD2 C 2.346 -4.853 0.697 1.00 . A A . 27 TYR CD2 1 1
4 1491 1 1 27 TYR CE1 C 2.241 -6.983 2.448 1.00 . A A . 27 TYR CE1 1 1
4 1492 1 1 27 TYR CE2 C 1.450 -5.882 0.479 1.00 . A A . 27 TYR CE2 1 1
4 1493 1 1 27 TYR CG C 3.203 -4.869 1.791 1.00 . A A . 27 TYR CG 1 1
4 1494 1 1 27 TYR CZ C 1.402 -6.944 1.356 1.00 . A A . 27 TYR CZ 1 1
4 1495 1 1 27 TYR H H 6.137 -5.296 2.978 1.00 . A A . 27 TYR H 1 1
4 1496 1 1 27 TYR HA H 5.437 -4.147 0.327 1.00 . A A . 27 TYR HA 1 1
4 1497 1 1 27 TYR HB2 H 4.321 -3.627 3.105 1.00 . A A . 27 TYR HB2 1 1
4 1498 1 1 27 TYR HB3 H 3.771 -2.822 1.626 1.00 . A A . 27 TYR HB3 1 1
4 1499 1 1 27 TYR HD1 H 3.790 -5.983 3.518 1.00 . A A . 27 TYR HD1 1 1
4 1500 1 1 27 TYR HD2 H 2.381 -4.023 0.007 1.00 . A A . 27 TYR HD2 1 1
4 1501 1 1 27 TYR HE1 H 2.201 -7.815 3.134 1.00 . A A . 27 TYR HE1 1 1
4 1502 1 1 27 TYR HE2 H 0.790 -5.855 -0.376 1.00 . A A . 27 TYR HE2 1 1
4 1503 1 1 27 TYR HH H 0.992 -8.795 1.038 1.00 . A A . 27 TYR HH 1 1
4 1504 1 1 27 TYR N N 6.206 -5.155 1.980 1.00 . A A . 27 TYR N 1 1
4 1505 1 1 27 TYR O O 6.205 -1.688 1.016 1.00 . A A . 27 TYR O 1 1
4 1506 1 1 27 TYR OH O 0.512 -7.971 1.141 1.00 . A A . 27 TYR OH 1 1
4 1507 1 1 28 CYS C C 9.894 -2.290 2.448 1.00 . A A . 28 CYS C 1 1
4 1508 1 1 28 CYS CA C 8.453 -1.845 2.712 1.00 . A A . 28 CYS CA 1 1
4 1509 1 1 28 CYS CB C 8.304 -1.371 4.160 1.00 . A A . 28 CYS CB 1 1
4 1510 1 1 28 CYS H H 7.640 -3.816 2.857 1.00 . A A . 28 CYS H 1 1
4 1511 1 1 28 CYS HA H 8.231 -1.005 2.054 1.00 . A A . 28 CYS HA 1 1
4 1512 1 1 28 CYS HB2 H 7.755 -2.128 4.720 1.00 . A A . 28 CYS HB2 1 1
4 1513 1 1 28 CYS HB3 H 9.300 -1.271 4.591 1.00 . A A . 28 CYS HB3 1 1
4 1514 1 1 28 CYS HG H 8.176 1.191 3.775 1.00 . A A . 28 CYS HG 1 1
4 1515 1 1 28 CYS N N 7.505 -2.915 2.421 1.00 . A A . 28 CYS N 1 1
4 1516 1 1 28 CYS O O 10.689 -1.524 1.895 1.00 . A A . 28 CYS O 1 1
4 1517 1 1 28 CYS SG S 7.442 0.225 4.334 1.00 . A A . 28 CYS SG 1 1
4 1518 1 1 29 GLY C C 11.654 -4.951 1.429 1.00 . A A . 29 GLY C 1 1
4 1519 1 1 29 GLY CA C 11.558 -4.062 2.654 1.00 . A A . 29 GLY CA 1 1
4 1520 1 1 29 GLY H H 9.517 -4.099 3.298 1.00 . A A . 29 GLY H 1 1
4 1521 1 1 29 GLY HA2 H 12.253 -3.231 2.538 1.00 . A A . 29 GLY HA2 1 1
4 1522 1 1 29 GLY HA3 H 11.840 -4.641 3.534 1.00 . A A . 29 GLY HA3 1 1
4 1523 1 1 29 GLY N N 10.217 -3.526 2.850 1.00 . A A . 29 GLY N 1 1
4 1524 1 1 29 GLY O O 11.390 -6.154 1.508 1.00 . A A . 29 GLY O 1 1
4 1525 1 1 30 GLY C C 13.470 -4.785 -1.668 1.00 . A A . 30 GLY C 1 1
4 1526 1 1 30 GLY CA C 12.169 -5.087 -0.949 1.00 . A A . 30 GLY CA 1 1
4 1527 1 1 30 GLY H H 12.236 -3.358 0.309 1.00 . A A . 30 GLY H 1 1
4 1528 1 1 30 GLY HA2 H 12.122 -6.154 -0.735 1.00 . A A . 30 GLY HA2 1 1
4 1529 1 1 30 GLY HA3 H 11.339 -4.821 -1.603 1.00 . A A . 30 GLY HA3 1 1
4 1530 1 1 30 GLY N N 12.036 -4.348 0.298 1.00 . A A . 30 GLY N 1 1
4 1531 1 1 30 GLY O O 14.477 -4.503 -0.985 1.00 . A A . 30 GLY O 1 1
4 1532 1 1 30 GLY OXT O 13.481 -4.831 -2.917 1.00 . A A . 30 GLY OXT 1 1
5 1533 1 1 1 ALA C C -8.479 -2.849 3.891 1.00 . A A . 1 ALA C 1 1
5 1534 1 1 1 ALA CA C -8.924 -1.619 4.673 1.00 . A A . 1 ALA CA 1 1
5 1535 1 1 1 ALA CB C -8.444 -1.709 6.114 1.00 . A A . 1 ALA CB 1 1
5 1536 1 1 1 ALA H1 H -10.707 -1.407 3.671 1.00 . A A . 1 ALA H1 1 1
5 1537 1 1 1 ALA H2 H -10.665 -0.622 5.120 1.00 . A A . 1 ALA H2 1 1
5 1538 1 1 1 ALA H3 H -10.835 -2.262 5.076 1.00 . A A . 1 ALA H3 1 1
5 1539 1 1 1 ALA HA H -8.473 -0.739 4.215 1.00 . A A . 1 ALA HA 1 1
5 1540 1 1 1 ALA HB1 H -8.768 -0.823 6.661 1.00 . A A . 1 ALA HB1 1 1
5 1541 1 1 1 ALA HB2 H -7.355 -1.767 6.131 1.00 . A A . 1 ALA HB2 1 1
5 1542 1 1 1 ALA HB3 H -8.863 -2.599 6.582 1.00 . A A . 1 ALA HB3 1 1
5 1543 1 1 1 ALA N N -10.401 -1.465 4.632 1.00 . A A . 1 ALA N 1 1
5 1544 1 1 1 ALA O O -9.145 -3.889 3.925 1.00 . A A . 1 ALA O 1 1
5 1545 1 1 2 GLY C C -6.075 -3.335 1.161 1.00 . A A . 2 GLY C 1 1
5 1546 1 1 2 GLY CA C -6.815 -3.815 2.395 1.00 . A A . 2 GLY CA 1 1
5 1547 1 1 2 GLY H H -6.858 -1.835 3.204 1.00 . A A . 2 GLY H 1 1
5 1548 1 1 2 GLY HA2 H -6.126 -4.389 3.015 1.00 . A A . 2 GLY HA2 1 1
5 1549 1 1 2 GLY HA3 H -7.636 -4.462 2.087 1.00 . A A . 2 GLY HA3 1 1
5 1550 1 1 2 GLY N N -7.350 -2.716 3.186 1.00 . A A . 2 GLY N 1 1
5 1551 1 1 2 GLY O O -4.906 -3.677 0.963 1.00 . A A . 2 GLY O 1 1
5 1552 1 1 3 GLU C C -5.743 -0.553 -0.700 1.00 . A A . 3 GLU C 1 1
5 1553 1 1 3 GLU CA C -6.184 -2.001 -0.895 1.00 . A A . 3 GLU CA 1 1
5 1554 1 1 3 GLU CB C -7.189 -2.090 -2.049 1.00 . A A . 3 GLU CB 1 1
5 1555 1 1 3 GLU CD C -8.401 -3.557 -3.713 1.00 . A A . 3 GLU CD 1 1
5 1556 1 1 3 GLU CG C -7.401 -3.502 -2.575 1.00 . A A . 3 GLU CG 1 1
5 1557 1 1 3 GLU H H -7.718 -2.306 0.569 1.00 . A A . 3 GLU H 1 1
5 1558 1 1 3 GLU HA H -5.308 -2.596 -1.154 1.00 . A A . 3 GLU HA 1 1
5 1559 1 1 3 GLU HB2 H -8.147 -1.706 -1.700 1.00 . A A . 3 GLU HB2 1 1
5 1560 1 1 3 GLU HB3 H -6.838 -1.461 -2.868 1.00 . A A . 3 GLU HB3 1 1
5 1561 1 1 3 GLU HG2 H -6.446 -3.897 -2.923 1.00 . A A . 3 GLU HG2 1 1
5 1562 1 1 3 GLU HG3 H -7.766 -4.126 -1.759 1.00 . A A . 3 GLU HG3 1 1
5 1563 1 1 3 GLU N N -6.764 -2.542 0.336 1.00 . A A . 3 GLU N 1 1
5 1564 1 1 3 GLU O O -6.318 0.175 0.116 1.00 . A A . 3 GLU O 1 1
5 1565 1 1 3 GLU OE1 O -7.978 -3.429 -4.881 1.00 . A A . 3 GLU OE1 1 1
5 1566 1 1 3 GLU OE2 O -9.607 -3.727 -3.436 1.00 . A A . 3 GLU OE2 1 1
5 1567 1 1 4 CYS C C -4.763 2.090 -2.491 1.00 . A A . 4 CYS C 1 1
5 1568 1 1 4 CYS CA C -4.177 1.210 -1.387 1.00 . A A . 4 CYS CA 1 1
5 1569 1 1 4 CYS CB C -2.653 1.170 -1.504 1.00 . A A . 4 CYS CB 1 1
5 1570 1 1 4 CYS H H -4.305 -0.803 -2.106 1.00 . A A . 4 CYS H 1 1
5 1571 1 1 4 CYS HA H -4.442 1.640 -0.421 1.00 . A A . 4 CYS HA 1 1
5 1572 1 1 4 CYS HB2 H -2.293 0.290 -0.970 1.00 . A A . 4 CYS HB2 1 1
5 1573 1 1 4 CYS HB3 H -2.387 1.071 -2.557 1.00 . A A . 4 CYS HB3 1 1
5 1574 1 1 4 CYS HG H -2.709 3.455 -0.282 1.00 . A A . 4 CYS HG 1 1
5 1575 1 1 4 CYS N N -4.720 -0.148 -1.459 1.00 . A A . 4 CYS N 1 1
5 1576 1 1 4 CYS O O -5.129 1.593 -3.559 1.00 . A A . 4 CYS O 1 1
5 1577 1 1 4 CYS SG S -1.808 2.632 -0.825 1.00 . A A . 4 CYS SG 1 1
5 1578 1 1 5 VAL C C -4.317 5.384 -3.578 1.00 . A A . 5 VAL C 1 1
5 1579 1 1 5 VAL CA C -5.390 4.360 -3.180 1.00 . A A . 5 VAL CA 1 1
5 1580 1 1 5 VAL CB C -6.651 5.100 -2.628 1.00 . A A . 5 VAL CB 1 1
5 1581 1 1 5 VAL CG1 C -7.425 5.794 -3.748 1.00 . A A . 5 VAL CG1 1 1
5 1582 1 1 5 VAL CG2 C -7.578 4.146 -1.877 1.00 . A A . 5 VAL CG2 1 1
5 1583 1 1 5 VAL H H -4.519 3.732 -1.323 1.00 . A A . 5 VAL H 1 1
5 1584 1 1 5 VAL HA H -5.684 3.814 -4.076 1.00 . A A . 5 VAL HA 1 1
5 1585 1 1 5 VAL HB H -6.314 5.864 -1.927 1.00 . A A . 5 VAL HB 1 1
5 1586 1 1 5 VAL HG11 H -6.761 6.474 -4.282 1.00 . A A . 5 VAL HG11 1 1
5 1587 1 1 5 VAL HG12 H -7.811 5.046 -4.440 1.00 . A A . 5 VAL HG12 1 1
5 1588 1 1 5 VAL HG13 H -8.255 6.357 -3.321 1.00 . A A . 5 VAL HG13 1 1
5 1589 1 1 5 VAL HG21 H -8.580 4.573 -1.832 1.00 . A A . 5 VAL HG21 1 1
5 1590 1 1 5 VAL HG22 H -7.615 3.190 -2.398 1.00 . A A . 5 VAL HG22 1 1
5 1591 1 1 5 VAL HG23 H -7.202 3.994 -0.865 1.00 . A A . 5 VAL HG23 1 1
5 1592 1 1 5 VAL N N -4.844 3.397 -2.219 1.00 . A A . 5 VAL N 1 1
5 1593 1 1 5 VAL O O -3.922 6.234 -2.772 1.00 . A A . 5 VAL O 1 1
5 1594 1 1 6 ARG C C -1.528 6.254 -4.569 1.00 . A A . 6 ARG C 1 1
5 1595 1 1 6 ARG CA C -2.814 6.180 -5.422 1.00 . A A . 6 ARG CA 1 1
5 1596 1 1 6 ARG CB C -3.388 7.592 -5.662 1.00 . A A . 6 ARG CB 1 1
5 1597 1 1 6 ARG CD C -4.907 9.078 -7.008 1.00 . A A . 6 ARG CD 1 1
5 1598 1 1 6 ARG CG C -4.383 7.664 -6.812 1.00 . A A . 6 ARG CG 1 1
5 1599 1 1 6 ARG CZ C -6.449 10.290 -8.539 1.00 . A A . 6 ARG CZ 1 1
5 1600 1 1 6 ARG H H -4.219 4.547 -5.425 1.00 . A A . 6 ARG H 1 1
5 1601 1 1 6 ARG HA H -2.537 5.772 -6.394 1.00 . A A . 6 ARG HA 1 1
5 1602 1 1 6 ARG HB2 H -3.882 7.929 -4.750 1.00 . A A . 6 ARG HB2 1 1
5 1603 1 1 6 ARG HB3 H -2.560 8.267 -5.881 1.00 . A A . 6 ARG HB3 1 1
5 1604 1 1 6 ARG HD2 H -5.399 9.401 -6.091 1.00 . A A . 6 ARG HD2 1 1
5 1605 1 1 6 ARG HD3 H -4.068 9.742 -7.215 1.00 . A A . 6 ARG HD3 1 1
5 1606 1 1 6 ARG HE H -6.106 8.301 -8.592 1.00 . A A . 6 ARG HE 1 1
5 1607 1 1 6 ARG HG2 H -3.894 7.334 -7.728 1.00 . A A . 6 ARG HG2 1 1
5 1608 1 1 6 ARG HG3 H -5.222 7.003 -6.596 1.00 . A A . 6 ARG HG3 1 1
5 1609 1 1 6 ARG HH11 H -5.536 11.507 -7.188 1.00 . A A . 6 ARG HH11 1 1
5 1610 1 1 6 ARG HH12 H -6.635 12.302 -8.294 1.00 . A A . 6 ARG HH12 1 1
5 1611 1 1 6 ARG HH21 H -7.513 9.364 -9.999 1.00 . A A . 6 ARG HH21 1 1
5 1612 1 1 6 ARG HH22 H -7.747 11.094 -9.877 1.00 . A A . 6 ARG HH22 1 1
5 1613 1 1 6 ARG N N -3.847 5.281 -4.840 1.00 . A A . 6 ARG N 1 1
5 1614 1 1 6 ARG NE N -5.867 9.159 -8.115 1.00 . A A . 6 ARG NE 1 1
5 1615 1 1 6 ARG NH1 N -6.186 11.461 -7.960 1.00 . A A . 6 ARG NH1 1 1
5 1616 1 1 6 ARG NH2 N -7.304 10.246 -9.552 1.00 . A A . 6 ARG NH2 1 1
5 1617 1 1 6 ARG O O -0.791 7.248 -4.611 1.00 . A A . 6 ARG O 1 1
5 1618 1 1 7 GLY C C -0.302 5.697 -1.578 1.00 . A A . 7 GLY C 1 1
5 1619 1 1 7 GLY CA C -0.076 5.113 -2.966 1.00 . A A . 7 GLY CA 1 1
5 1620 1 1 7 GLY H H -1.891 4.390 -3.846 1.00 . A A . 7 GLY H 1 1
5 1621 1 1 7 GLY HA2 H 0.227 4.071 -2.864 1.00 . A A . 7 GLY HA2 1 1
5 1622 1 1 7 GLY HA3 H 0.729 5.668 -3.448 1.00 . A A . 7 GLY HA3 1 1
5 1623 1 1 7 GLY N N -1.259 5.177 -3.820 1.00 . A A . 7 GLY N 1 1
5 1624 1 1 7 GLY O O 0.639 6.196 -0.954 1.00 . A A . 7 GLY O 1 1
5 1625 1 1 8 ARG C C -2.852 5.182 0.937 1.00 . A A . 8 ARG C 1 1
5 1626 1 1 8 ARG CA C -1.919 6.154 0.220 1.00 . A A . 8 ARG CA 1 1
5 1627 1 1 8 ARG CB C -2.584 7.534 0.100 1.00 . A A . 8 ARG CB 1 1
5 1628 1 1 8 ARG CD C -2.329 9.994 -0.356 1.00 . A A . 8 ARG CD 1 1
5 1629 1 1 8 ARG CG C -1.619 8.653 -0.266 1.00 . A A . 8 ARG CG 1 1
5 1630 1 1 8 ARG CZ C -1.756 12.374 -0.799 1.00 . A A . 8 ARG CZ 1 1
5 1631 1 1 8 ARG H H -2.270 5.210 -1.673 1.00 . A A . 8 ARG H 1 1
5 1632 1 1 8 ARG HA H -1.010 6.259 0.813 1.00 . A A . 8 ARG HA 1 1
5 1633 1 1 8 ARG HB2 H -3.353 7.478 -0.671 1.00 . A A . 8 ARG HB2 1 1
5 1634 1 1 8 ARG HB3 H -3.058 7.778 1.051 1.00 . A A . 8 ARG HB3 1 1
5 1635 1 1 8 ARG HD2 H -3.109 9.933 -1.115 1.00 . A A . 8 ARG HD2 1 1
5 1636 1 1 8 ARG HD3 H -2.788 10.214 0.608 1.00 . A A . 8 ARG HD3 1 1
5 1637 1 1 8 ARG HE H -0.443 10.842 -0.878 1.00 . A A . 8 ARG HE 1 1
5 1638 1 1 8 ARG HG2 H -0.843 8.714 0.497 1.00 . A A . 8 ARG HG2 1 1
5 1639 1 1 8 ARG HG3 H -1.159 8.428 -1.228 1.00 . A A . 8 ARG HG3 1 1
5 1640 1 1 8 ARG HH11 H -3.716 12.092 -0.336 1.00 . A A . 8 ARG HH11 1 1
5 1641 1 1 8 ARG HH12 H -3.250 13.747 -0.660 1.00 . A A . 8 ARG HH12 1 1
5 1642 1 1 8 ARG HH21 H 0.116 12.987 -1.288 1.00 . A A . 8 ARG HH21 1 1
5 1643 1 1 8 ARG HH22 H -1.091 14.250 -1.196 1.00 . A A . 8 ARG HH22 1 1
5 1644 1 1 8 ARG N N -1.552 5.633 -1.101 1.00 . A A . 8 ARG N 1 1
5 1645 1 1 8 ARG NE N -1.408 11.082 -0.701 1.00 . A A . 8 ARG NE 1 1
5 1646 1 1 8 ARG NH1 N -3.008 12.769 -0.581 1.00 . A A . 8 ARG NH1 1 1
5 1647 1 1 8 ARG NH2 N -0.837 13.276 -1.120 1.00 . A A . 8 ARG NH2 1 1
5 1648 1 1 8 ARG O O -3.968 4.921 0.475 1.00 . A A . 8 ARG O 1 1
5 1649 1 1 9 CYS C C -3.000 3.973 4.366 1.00 . A A . 9 CYS C 1 1
5 1650 1 1 9 CYS CA C -3.154 3.687 2.862 1.00 . A A . 9 CYS CA 1 1
5 1651 1 1 9 CYS CB C -2.706 2.253 2.552 1.00 . A A . 9 CYS CB 1 1
5 1652 1 1 9 CYS H H -1.453 4.898 2.380 1.00 . A A . 9 CYS H 1 1
5 1653 1 1 9 CYS HA H -4.206 3.788 2.595 1.00 . A A . 9 CYS HA 1 1
5 1654 1 1 9 CYS HB2 H -2.510 2.180 1.482 1.00 . A A . 9 CYS HB2 1 1
5 1655 1 1 9 CYS HB3 H -1.779 2.053 3.090 1.00 . A A . 9 CYS HB3 1 1
5 1656 1 1 9 CYS HG H -4.677 1.414 4.012 1.00 . A A . 9 CYS HG 1 1
5 1657 1 1 9 CYS N N -2.378 4.640 2.066 1.00 . A A . 9 CYS N 1 1
5 1658 1 1 9 CYS O O -1.879 3.936 4.885 1.00 . A A . 9 CYS O 1 1
5 1659 1 1 9 CYS SG S -3.925 0.977 2.998 1.00 . A A . 9 CYS SG 1 1
5 1660 1 1 10 PRO C C -3.995 3.277 7.401 1.00 . A A . 10 PRO C 1 1
5 1661 1 1 10 PRO CA C -4.068 4.558 6.543 1.00 . A A . 10 PRO CA 1 1
5 1662 1 1 10 PRO CB C -5.377 5.327 6.779 1.00 . A A . 10 PRO CB 1 1
5 1663 1 1 10 PRO CD C -5.512 4.392 4.572 1.00 . A A . 10 PRO CD 1 1
5 1664 1 1 10 PRO CG C -6.334 4.772 5.781 1.00 . A A . 10 PRO CG 1 1
5 1665 1 1 10 PRO HA H -3.216 5.201 6.764 1.00 . A A . 10 PRO HA 1 1
5 1666 1 1 10 PRO HB2 H -5.742 5.161 7.792 1.00 . A A . 10 PRO HB2 1 1
5 1667 1 1 10 PRO HB3 H -5.226 6.392 6.603 1.00 . A A . 10 PRO HB3 1 1
5 1668 1 1 10 PRO HD2 H -5.847 3.435 4.172 1.00 . A A . 10 PRO HD2 1 1
5 1669 1 1 10 PRO HD3 H -5.573 5.165 3.805 1.00 . A A . 10 PRO HD3 1 1
5 1670 1 1 10 PRO HG2 H -6.827 3.889 6.188 1.00 . A A . 10 PRO HG2 1 1
5 1671 1 1 10 PRO HG3 H -7.076 5.522 5.511 1.00 . A A . 10 PRO HG3 1 1
5 1672 1 1 10 PRO N N -4.121 4.276 5.096 1.00 . A A . 10 PRO N 1 1
5 1673 1 1 10 PRO O O -3.646 2.207 6.891 1.00 . A A . 10 PRO O 1 1
5 1674 1 1 11 GLY C C -2.995 2.168 10.390 1.00 . A A . 11 GLY C 1 1
5 1675 1 1 11 GLY CA C -4.294 2.266 9.607 1.00 . A A . 11 GLY CA 1 1
5 1676 1 1 11 GLY H H -4.606 4.309 9.044 1.00 . A A . 11 GLY H 1 1
5 1677 1 1 11 GLY HA2 H -5.123 2.355 10.309 1.00 . A A . 11 GLY HA2 1 1
5 1678 1 1 11 GLY HA3 H -4.420 1.352 9.027 1.00 . A A . 11 GLY HA3 1 1
5 1679 1 1 11 GLY N N -4.327 3.404 8.694 1.00 . A A . 11 GLY N 1 1
5 1680 1 1 11 GLY O O -2.989 1.683 11.525 1.00 . A A . 11 GLY O 1 1
5 1681 1 1 12 GLY C C 0.328 1.542 9.808 1.00 . A A . 12 GLY C 1 1
5 1682 1 1 12 GLY CA C -0.591 2.587 10.418 1.00 . A A . 12 GLY CA 1 1
5 1683 1 1 12 GLY H H -1.981 3.018 8.848 1.00 . A A . 12 GLY H 1 1
5 1684 1 1 12 GLY HA2 H -0.121 3.565 10.318 1.00 . A A . 12 GLY HA2 1 1
5 1685 1 1 12 GLY HA3 H -0.723 2.365 11.477 1.00 . A A . 12 GLY HA3 1 1
5 1686 1 1 12 GLY N N -1.899 2.630 9.777 1.00 . A A . 12 GLY N 1 1
5 1687 1 1 12 GLY O O 1.083 0.881 10.526 1.00 . A A . 12 GLY O 1 1
5 1688 1 1 13 LEU C C 1.684 1.086 6.484 1.00 . A A . 13 LEU C 1 1
5 1689 1 1 13 LEU CA C 1.079 0.435 7.742 1.00 . A A . 13 LEU CA 1 1
5 1690 1 1 13 LEU CB C 0.266 -0.848 7.408 1.00 . A A . 13 LEU CB 1 1
5 1691 1 1 13 LEU CD1 C -1.507 -1.921 6.000 1.00 . A A . 13 LEU CD1 1 1
5 1692 1 1 13 LEU CD2 C -2.183 -0.345 7.805 1.00 . A A . 13 LEU CD2 1 1
5 1693 1 1 13 LEU CG C -1.119 -0.662 6.759 1.00 . A A . 13 LEU CG 1 1
5 1694 1 1 13 LEU H H -0.387 1.981 7.962 1.00 . A A . 13 LEU H 1 1
5 1695 1 1 13 LEU HA H 1.904 0.142 8.391 1.00 . A A . 13 LEU HA 1 1
5 1696 1 1 13 LEU HB2 H 0.869 -1.448 6.727 1.00 . A A . 13 LEU HB2 1 1
5 1697 1 1 13 LEU HB3 H 0.134 -1.414 8.331 1.00 . A A . 13 LEU HB3 1 1
5 1698 1 1 13 LEU HD11 H -2.427 -2.330 6.420 1.00 . A A . 13 LEU HD11 1 1
5 1699 1 1 13 LEU HD12 H -1.665 -1.677 4.949 1.00 . A A . 13 LEU HD12 1 1
5 1700 1 1 13 LEU HD13 H -0.709 -2.658 6.087 1.00 . A A . 13 LEU HD13 1 1
5 1701 1 1 13 LEU HD21 H -2.151 -1.095 8.596 1.00 . A A . 13 LEU HD21 1 1
5 1702 1 1 13 LEU HD22 H -1.992 0.640 8.231 1.00 . A A . 13 LEU HD22 1 1
5 1703 1 1 13 LEU HD23 H -3.168 -0.353 7.337 1.00 . A A . 13 LEU HD23 1 1
5 1704 1 1 13 LEU HG H -1.066 0.167 6.054 1.00 . A A . 13 LEU HG 1 1
5 1705 1 1 13 LEU N N 0.258 1.400 8.478 1.00 . A A . 13 LEU N 1 1
5 1706 1 1 13 LEU O O 1.601 2.308 6.322 1.00 . A A . 13 LEU O 1 1
5 1707 1 1 14 CYS C C 2.109 0.476 3.137 1.00 . A A . 14 CYS C 1 1
5 1708 1 1 14 CYS CA C 2.928 0.795 4.387 1.00 . A A . 14 CYS CA 1 1
5 1709 1 1 14 CYS CB C 4.344 0.221 4.257 1.00 . A A . 14 CYS CB 1 1
5 1710 1 1 14 CYS H H 2.303 -0.719 5.774 1.00 . A A . 14 CYS H 1 1
5 1711 1 1 14 CYS HA H 3.006 1.878 4.478 1.00 . A A . 14 CYS HA 1 1
5 1712 1 1 14 CYS HB2 H 4.825 0.275 5.234 1.00 . A A . 14 CYS HB2 1 1
5 1713 1 1 14 CYS HB3 H 4.270 -0.826 3.963 1.00 . A A . 14 CYS HB3 1 1
5 1714 1 1 14 CYS HG H 4.625 1.784 2.206 1.00 . A A . 14 CYS HG 1 1
5 1715 1 1 14 CYS N N 2.289 0.276 5.599 1.00 . A A . 14 CYS N 1 1
5 1716 1 1 14 CYS O O 1.248 -0.408 3.158 1.00 . A A . 14 CYS O 1 1
5 1717 1 1 14 CYS SG S 5.395 1.094 3.051 1.00 . A A . 14 CYS SG 1 1
5 1718 1 1 15 CYS C C 2.663 0.620 -0.324 1.00 . A A . 15 CYS C 1 1
5 1719 1 1 15 CYS CA C 1.689 1.028 0.781 1.00 . A A . 15 CYS CA 1 1
5 1720 1 1 15 CYS CB C 0.961 2.324 0.394 1.00 . A A . 15 CYS CB 1 1
5 1721 1 1 15 CYS H H 3.106 1.917 2.116 1.00 . A A . 15 CYS H 1 1
5 1722 1 1 15 CYS HA H 0.949 0.237 0.902 1.00 . A A . 15 CYS HA 1 1
5 1723 1 1 15 CYS HB2 H 0.200 2.523 1.148 1.00 . A A . 15 CYS HB2 1 1
5 1724 1 1 15 CYS HB3 H 1.681 3.142 0.403 1.00 . A A . 15 CYS HB3 1 1
5 1725 1 1 15 CYS HG H 1.059 2.042 -2.186 1.00 . A A . 15 CYS HG 1 1
5 1726 1 1 15 CYS N N 2.387 1.211 2.053 1.00 . A A . 15 CYS N 1 1
5 1727 1 1 15 CYS O O 3.697 1.265 -0.519 1.00 . A A . 15 CYS O 1 1
5 1728 1 1 15 CYS SG S 0.148 2.283 -1.240 1.00 . A A . 15 CYS SG 1 1
5 1729 1 1 16 SER C C 2.736 -0.286 -3.454 1.00 . A A . 16 SER C 1 1
5 1730 1 1 16 SER CA C 3.134 -0.965 -2.144 1.00 . A A . 16 SER CA 1 1
5 1731 1 1 16 SER CB C 2.981 -2.484 -2.272 1.00 . A A . 16 SER CB 1 1
5 1732 1 1 16 SER H H 1.461 -0.944 -0.807 1.00 . A A . 16 SER H 1 1
5 1733 1 1 16 SER HA H 4.180 -0.737 -1.937 1.00 . A A . 16 SER HA 1 1
5 1734 1 1 16 SER HB2 H 3.128 -2.940 -1.293 1.00 . A A . 16 SER HB2 1 1
5 1735 1 1 16 SER HB3 H 1.976 -2.714 -2.627 1.00 . A A . 16 SER HB3 1 1
5 1736 1 1 16 SER HG H 3.811 -3.974 -3.240 1.00 . A A . 16 SER HG 1 1
5 1737 1 1 16 SER N N 2.317 -0.460 -1.039 1.00 . A A . 16 SER N 1 1
5 1738 1 1 16 SER O O 1.545 -0.054 -3.702 1.00 . A A . 16 SER O 1 1
5 1739 1 1 16 SER OG O 3.930 -3.023 -3.179 1.00 . A A . 16 SER OG 1 1
5 1740 1 1 17 LYS C C 2.558 -0.005 -6.520 1.00 . A A . 17 LYS C 1 1
5 1741 1 1 17 LYS CA C 3.579 0.678 -5.596 1.00 . A A . 17 LYS CA 1 1
5 1742 1 1 17 LYS CB C 4.926 0.778 -6.319 1.00 . A A . 17 LYS CB 1 1
5 1743 1 1 17 LYS CD C 7.197 1.848 -6.462 1.00 . A A . 17 LYS CD 1 1
5 1744 1 1 17 LYS CE C 8.149 2.865 -5.853 1.00 . A A . 17 LYS CE 1 1
5 1745 1 1 17 LYS CG C 5.876 1.803 -5.713 1.00 . A A . 17 LYS CG 1 1
5 1746 1 1 17 LYS H H 4.685 -0.274 -4.018 1.00 . A A . 17 LYS H 1 1
5 1747 1 1 17 LYS HA H 3.227 1.691 -5.400 1.00 . A A . 17 LYS HA 1 1
5 1748 1 1 17 LYS HB2 H 5.408 -0.199 -6.284 1.00 . A A . 17 LYS HB2 1 1
5 1749 1 1 17 LYS HB3 H 4.746 1.042 -7.361 1.00 . A A . 17 LYS HB3 1 1
5 1750 1 1 17 LYS HD2 H 7.660 0.862 -6.423 1.00 . A A . 17 LYS HD2 1 1
5 1751 1 1 17 LYS HD3 H 7.009 2.113 -7.502 1.00 . A A . 17 LYS HD3 1 1
5 1752 1 1 17 LYS HE2 H 7.685 3.851 -5.895 1.00 . A A . 17 LYS HE2 1 1
5 1753 1 1 17 LYS HE3 H 8.331 2.603 -4.810 1.00 . A A . 17 LYS HE3 1 1
5 1754 1 1 17 LYS HG2 H 5.410 2.787 -5.750 1.00 . A A . 17 LYS HG2 1 1
5 1755 1 1 17 LYS HG3 H 6.067 1.537 -4.673 1.00 . A A . 17 LYS HG3 1 1
5 1756 1 1 17 LYS HZ1 H 10.050 3.599 -6.142 1.00 . A A . 17 LYS HZ1 1 1
5 1757 1 1 17 LYS HZ2 H 9.889 2.006 -6.536 1.00 . A A . 17 LYS HZ2 1 1
5 1758 1 1 17 LYS HZ3 H 9.288 3.169 -7.540 1.00 . A A . 17 LYS HZ3 1 1
5 1759 1 1 17 LYS N N 3.751 -0.004 -4.294 1.00 . A A . 17 LYS N 1 1
5 1760 1 1 17 LYS NZ N 9.449 2.914 -6.576 1.00 . A A . 17 LYS NZ 1 1
5 1761 1 1 17 LYS O O 2.021 0.635 -7.429 1.00 . A A . 17 LYS O 1 1
5 1762 1 1 18 PHE C C -0.117 -1.738 -6.684 1.00 . A A . 18 PHE C 1 1
5 1763 1 1 18 PHE CA C 1.331 -2.067 -7.084 1.00 . A A . 18 PHE CA 1 1
5 1764 1 1 18 PHE CB C 1.590 -3.571 -6.928 1.00 . A A . 18 PHE CB 1 1
5 1765 1 1 18 PHE CD1 C 4.054 -4.053 -6.872 1.00 . A A . 18 PHE CD1 1 1
5 1766 1 1 18 PHE CD2 C 2.864 -4.468 -8.898 1.00 . A A . 18 PHE CD2 1 1
5 1767 1 1 18 PHE CE1 C 5.225 -4.484 -7.469 1.00 . A A . 18 PHE CE1 1 1
5 1768 1 1 18 PHE CE2 C 4.032 -4.900 -9.499 1.00 . A A . 18 PHE CE2 1 1
5 1769 1 1 18 PHE CG C 2.863 -4.040 -7.579 1.00 . A A . 18 PHE CG 1 1
5 1770 1 1 18 PHE CZ C 5.213 -4.908 -8.783 1.00 . A A . 18 PHE CZ 1 1
5 1771 1 1 18 PHE H H 2.783 -1.764 -5.529 1.00 . A A . 18 PHE H 1 1
5 1772 1 1 18 PHE HA H 1.466 -1.802 -8.132 1.00 . A A . 18 PHE HA 1 1
5 1773 1 1 18 PHE HB2 H 1.644 -3.802 -5.864 1.00 . A A . 18 PHE HB2 1 1
5 1774 1 1 18 PHE HB3 H 0.753 -4.117 -7.363 1.00 . A A . 18 PHE HB3 1 1
5 1775 1 1 18 PHE HD1 H 4.069 -3.723 -5.844 1.00 . A A . 18 PHE HD1 1 1
5 1776 1 1 18 PHE HD2 H 1.943 -4.464 -9.462 1.00 . A A . 18 PHE HD2 1 1
5 1777 1 1 18 PHE HE1 H 6.148 -4.490 -6.907 1.00 . A A . 18 PHE HE1 1 1
5 1778 1 1 18 PHE HE2 H 4.021 -5.231 -10.527 1.00 . A A . 18 PHE HE2 1 1
5 1779 1 1 18 PHE HZ H 6.127 -5.245 -9.250 1.00 . A A . 18 PHE HZ 1 1
5 1780 1 1 18 PHE N N 2.298 -1.300 -6.283 1.00 . A A . 18 PHE N 1 1
5 1781 1 1 18 PHE O O -1.068 -2.202 -7.323 1.00 . A A . 18 PHE O 1 1
5 1782 1 1 19 GLY C C -2.078 -1.432 -4.027 1.00 . A A . 19 GLY C 1 1
5 1783 1 1 19 GLY CA C -1.577 -0.529 -5.136 1.00 . A A . 19 GLY CA 1 1
5 1784 1 1 19 GLY H H 0.561 -0.579 -5.155 1.00 . A A . 19 GLY H 1 1
5 1785 1 1 19 GLY HA2 H -1.514 0.491 -4.755 1.00 . A A . 19 GLY HA2 1 1
5 1786 1 1 19 GLY HA3 H -2.286 -0.555 -5.963 1.00 . A A . 19 GLY HA3 1 1
5 1787 1 1 19 GLY N N -0.263 -0.925 -5.625 1.00 . A A . 19 GLY N 1 1
5 1788 1 1 19 GLY O O -3.227 -1.884 -4.068 1.00 . A A . 19 GLY O 1 1
5 1789 1 1 20 PHE C C -1.083 -1.997 -0.572 1.00 . A A . 20 PHE C 1 1
5 1790 1 1 20 PHE CA C -1.575 -2.566 -1.906 1.00 . A A . 20 PHE CA 1 1
5 1791 1 1 20 PHE CB C -1.007 -3.979 -2.121 1.00 . A A . 20 PHE CB 1 1
5 1792 1 1 20 PHE CD1 C -1.249 -4.679 -4.521 1.00 . A A . 20 PHE CD1 1 1
5 1793 1 1 20 PHE CD2 C -2.794 -5.549 -2.925 1.00 . A A . 20 PHE CD2 1 1
5 1794 1 1 20 PHE CE1 C -1.882 -5.388 -5.525 1.00 . A A . 20 PHE CE1 1 1
5 1795 1 1 20 PHE CE2 C -3.431 -6.261 -3.925 1.00 . A A . 20 PHE CE2 1 1
5 1796 1 1 20 PHE CG C -1.698 -4.751 -3.211 1.00 . A A . 20 PHE CG 1 1
5 1797 1 1 20 PHE CZ C -2.974 -6.179 -5.225 1.00 . A A . 20 PHE CZ 1 1
5 1798 1 1 20 PHE H H -0.293 -1.284 -3.065 1.00 . A A . 20 PHE H 1 1
5 1799 1 1 20 PHE HA H -2.662 -2.639 -1.865 1.00 . A A . 20 PHE HA 1 1
5 1800 1 1 20 PHE HB2 H 0.048 -3.889 -2.380 1.00 . A A . 20 PHE HB2 1 1
5 1801 1 1 20 PHE HB3 H -1.092 -4.537 -1.189 1.00 . A A . 20 PHE HB3 1 1
5 1802 1 1 20 PHE HD1 H -0.396 -4.062 -4.760 1.00 . A A . 20 PHE HD1 1 1
5 1803 1 1 20 PHE HD2 H -3.156 -5.616 -1.909 1.00 . A A . 20 PHE HD2 1 1
5 1804 1 1 20 PHE HE1 H -1.523 -5.323 -6.541 1.00 . A A . 20 PHE HE1 1 1
5 1805 1 1 20 PHE HE2 H -4.284 -6.879 -3.689 1.00 . A A . 20 PHE HE2 1 1
5 1806 1 1 20 PHE HZ H -3.470 -6.734 -6.008 1.00 . A A . 20 PHE HZ 1 1
5 1807 1 1 20 PHE N N -1.215 -1.695 -3.036 1.00 . A A . 20 PHE N 1 1
5 1808 1 1 20 PHE O O -0.275 -1.065 -0.547 1.00 . A A . 20 PHE O 1 1
5 1809 1 1 21 CYS C C -0.554 -3.278 2.642 1.00 . A A . 21 CYS C 1 1
5 1810 1 1 21 CYS CA C -1.219 -2.133 1.878 1.00 . A A . 21 CYS CA 1 1
5 1811 1 1 21 CYS CB C -2.450 -1.645 2.644 1.00 . A A . 21 CYS CB 1 1
5 1812 1 1 21 CYS H H -2.268 -3.306 0.428 1.00 . A A . 21 CYS H 1 1
5 1813 1 1 21 CYS HA H -0.509 -1.309 1.798 1.00 . A A . 21 CYS HA 1 1
5 1814 1 1 21 CYS HB2 H -3.035 -2.516 2.940 1.00 . A A . 21 CYS HB2 1 1
5 1815 1 1 21 CYS HB3 H -2.118 -1.127 3.544 1.00 . A A . 21 CYS HB3 1 1
5 1816 1 1 21 CYS HG H -3.726 -1.029 0.471 1.00 . A A . 21 CYS HG 1 1
5 1817 1 1 21 CYS N N -1.596 -2.559 0.531 1.00 . A A . 21 CYS N 1 1
5 1818 1 1 21 CYS O O -0.835 -4.451 2.376 1.00 . A A . 21 CYS O 1 1
5 1819 1 1 21 CYS SG S -3.531 -0.528 1.695 1.00 . A A . 21 CYS SG 1 1
5 1820 1 1 22 GLY C C 2.196 -3.359 5.150 1.00 . A A . 22 GLY C 1 1
5 1821 1 1 22 GLY CA C 1.021 -3.934 4.384 1.00 . A A . 22 GLY CA 1 1
5 1822 1 1 22 GLY H H 0.511 -1.950 3.760 1.00 . A A . 22 GLY H 1 1
5 1823 1 1 22 GLY HA2 H 0.317 -4.365 5.096 1.00 . A A . 22 GLY HA2 1 1
5 1824 1 1 22 GLY HA3 H 1.381 -4.721 3.721 1.00 . A A . 22 GLY HA3 1 1
5 1825 1 1 22 GLY N N 0.326 -2.929 3.591 1.00 . A A . 22 GLY N 1 1
5 1826 1 1 22 GLY O O 2.796 -2.371 4.722 1.00 . A A . 22 GLY O 1 1
5 1827 1 1 23 SER C C 4.804 -4.519 7.036 1.00 . A A . 23 SER C 1 1
5 1828 1 1 23 SER CA C 3.628 -3.548 7.129 1.00 . A A . 23 SER CA 1 1
5 1829 1 1 23 SER CB C 3.164 -3.419 8.584 1.00 . A A . 23 SER CB 1 1
5 1830 1 1 23 SER H H 1.985 -4.796 6.565 1.00 . A A . 23 SER H 1 1
5 1831 1 1 23 SER HA H 3.960 -2.569 6.783 1.00 . A A . 23 SER HA 1 1
5 1832 1 1 23 SER HB2 H 2.247 -2.830 8.613 1.00 . A A . 23 SER HB2 1 1
5 1833 1 1 23 SER HB3 H 2.964 -4.413 8.985 1.00 . A A . 23 SER HB3 1 1
5 1834 1 1 23 SER HG H 3.829 -2.717 10.288 1.00 . A A . 23 SER HG 1 1
5 1835 1 1 23 SER N N 2.522 -3.988 6.283 1.00 . A A . 23 SER N 1 1
5 1836 1 1 23 SER O O 4.608 -5.733 6.934 1.00 . A A . 23 SER O 1 1
5 1837 1 1 23 SER OG O 4.147 -2.783 9.385 1.00 . A A . 23 SER OG 1 1
5 1838 1 1 24 GLY C C 7.825 -4.821 5.592 1.00 . A A . 24 GLY C 1 1
5 1839 1 1 24 GLY CA C 7.229 -4.775 6.998 1.00 . A A . 24 GLY CA 1 1
5 1840 1 1 24 GLY H H 6.103 -2.962 7.157 1.00 . A A . 24 GLY H 1 1
5 1841 1 1 24 GLY HA2 H 7.971 -4.355 7.677 1.00 . A A . 24 GLY HA2 1 1
5 1842 1 1 24 GLY HA3 H 6.994 -5.791 7.316 1.00 . A A . 24 GLY HA3 1 1
5 1843 1 1 24 GLY N N 6.020 -3.965 7.074 1.00 . A A . 24 GLY N 1 1
5 1844 1 1 24 GLY O O 7.290 -4.177 4.684 1.00 . A A . 24 GLY O 1 1
5 1845 1 1 25 PRO C C 8.861 -6.667 3.115 1.00 . A A . 25 PRO C 1 1
5 1846 1 1 25 PRO CA C 9.592 -5.687 4.049 1.00 . A A . 25 PRO CA 1 1
5 1847 1 1 25 PRO CB C 11.019 -6.184 4.381 1.00 . A A . 25 PRO CB 1 1
5 1848 1 1 25 PRO CD C 9.683 -6.375 6.366 1.00 . A A . 25 PRO CD 1 1
5 1849 1 1 25 PRO CG C 11.097 -6.268 5.875 1.00 . A A . 25 PRO CG 1 1
5 1850 1 1 25 PRO HA H 9.644 -4.703 3.583 1.00 . A A . 25 PRO HA 1 1
5 1851 1 1 25 PRO HB2 H 11.189 -7.166 3.939 1.00 . A A . 25 PRO HB2 1 1
5 1852 1 1 25 PRO HB3 H 11.758 -5.474 4.009 1.00 . A A . 25 PRO HB3 1 1
5 1853 1 1 25 PRO HD2 H 9.350 -7.412 6.352 1.00 . A A . 25 PRO HD2 1 1
5 1854 1 1 25 PRO HD3 H 9.579 -5.951 7.365 1.00 . A A . 25 PRO HD3 1 1
5 1855 1 1 25 PRO HG2 H 11.661 -7.153 6.170 1.00 . A A . 25 PRO HG2 1 1
5 1856 1 1 25 PRO HG3 H 11.569 -5.373 6.279 1.00 . A A . 25 PRO HG3 1 1
5 1857 1 1 25 PRO N N 8.945 -5.579 5.369 1.00 . A A . 25 PRO N 1 1
5 1858 1 1 25 PRO O O 9.401 -7.710 2.721 1.00 . A A . 25 PRO O 1 1
5 1859 1 1 26 ALA C C 5.982 -6.210 0.951 1.00 . A A . 26 ALA C 1 1
5 1860 1 1 26 ALA CA C 6.778 -7.116 1.884 1.00 . A A . 26 ALA CA 1 1
5 1861 1 1 26 ALA CB C 5.844 -8.014 2.694 1.00 . A A . 26 ALA CB 1 1
5 1862 1 1 26 ALA H H 7.251 -5.438 3.131 1.00 . A A . 26 ALA H 1 1
5 1863 1 1 26 ALA HA H 7.425 -7.750 1.278 1.00 . A A . 26 ALA HA 1 1
5 1864 1 1 26 ALA HB1 H 6.433 -8.652 3.353 1.00 . A A . 26 ALA HB1 1 1
5 1865 1 1 26 ALA HB2 H 5.259 -8.635 2.016 1.00 . A A . 26 ALA HB2 1 1
5 1866 1 1 26 ALA HB3 H 5.173 -7.396 3.291 1.00 . A A . 26 ALA HB3 1 1
5 1867 1 1 26 ALA N N 7.622 -6.305 2.769 1.00 . A A . 26 ALA N 1 1
5 1868 1 1 26 ALA O O 5.930 -6.440 -0.261 1.00 . A A . 26 ALA O 1 1
5 1869 1 1 27 TYR C C 5.287 -2.837 0.830 1.00 . A A . 27 TYR C 1 1
5 1870 1 1 27 TYR CA C 4.585 -4.196 0.797 1.00 . A A . 27 TYR CA 1 1
5 1871 1 1 27 TYR CB C 3.174 -4.078 1.385 1.00 . A A . 27 TYR CB 1 1
5 1872 1 1 27 TYR CD1 C 2.270 -6.345 2.024 1.00 . A A . 27 TYR CD1 1 1
5 1873 1 1 27 TYR CD2 C 1.516 -5.369 -0.016 1.00 . A A . 27 TYR CD2 1 1
5 1874 1 1 27 TYR CE1 C 1.477 -7.453 1.792 1.00 . A A . 27 TYR CE1 1 1
5 1875 1 1 27 TYR CE2 C 0.721 -6.473 -0.255 1.00 . A A . 27 TYR CE2 1 1
5 1876 1 1 27 TYR CG C 2.303 -5.287 1.127 1.00 . A A . 27 TYR CG 1 1
5 1877 1 1 27 TYR CZ C 0.705 -7.512 0.651 1.00 . A A . 27 TYR CZ 1 1
5 1878 1 1 27 TYR H H 5.443 -5.080 2.542 1.00 . A A . 27 TYR H 1 1
5 1879 1 1 27 TYR HA H 4.506 -4.523 -0.239 1.00 . A A . 27 TYR HA 1 1
5 1880 1 1 27 TYR HB2 H 3.261 -3.941 2.463 1.00 . A A . 27 TYR HB2 1 1
5 1881 1 1 27 TYR HB3 H 2.689 -3.199 0.959 1.00 . A A . 27 TYR HB3 1 1
5 1882 1 1 27 TYR HD1 H 2.874 -6.303 2.919 1.00 . A A . 27 TYR HD1 1 1
5 1883 1 1 27 TYR HD2 H 1.526 -4.557 -0.728 1.00 . A A . 27 TYR HD2 1 1
5 1884 1 1 27 TYR HE1 H 1.462 -8.268 2.501 1.00 . A A . 27 TYR HE1 1 1
5 1885 1 1 27 TYR HE2 H 0.114 -6.522 -1.147 1.00 . A A . 27 TYR HE2 1 1
5 1886 1 1 27 TYR HH H 0.466 -9.399 0.367 1.00 . A A . 27 TYR HH 1 1
5 1887 1 1 27 TYR N N 5.365 -5.181 1.540 1.00 . A A . 27 TYR N 1 1
5 1888 1 1 27 TYR O O 4.857 -1.888 0.167 1.00 . A A . 27 TYR O 1 1
5 1889 1 1 27 TYR OH O -0.085 -8.614 0.417 1.00 . A A . 27 TYR OH 1 1
5 1890 1 1 28 CYS C C 8.506 -1.647 1.034 1.00 . A A . 28 CYS C 1 1
5 1891 1 1 28 CYS CA C 7.156 -1.537 1.745 1.00 . A A . 28 CYS CA 1 1
5 1892 1 1 28 CYS CB C 7.363 -1.203 3.224 1.00 . A A . 28 CYS CB 1 1
5 1893 1 1 28 CYS H H 6.674 -3.585 2.113 1.00 . A A . 28 CYS H 1 1
5 1894 1 1 28 CYS HA H 6.594 -0.723 1.287 1.00 . A A . 28 CYS HA 1 1
5 1895 1 1 28 CYS HB2 H 6.589 -1.709 3.802 1.00 . A A . 28 CYS HB2 1 1
5 1896 1 1 28 CYS HB3 H 8.336 -1.582 3.535 1.00 . A A . 28 CYS HB3 1 1
5 1897 1 1 28 CYS HG H 8.454 0.982 4.097 1.00 . A A . 28 CYS HG 1 1
5 1898 1 1 28 CYS N N 6.380 -2.763 1.606 1.00 . A A . 28 CYS N 1 1
5 1899 1 1 28 CYS O O 8.934 -0.705 0.360 1.00 . A A . 28 CYS O 1 1
5 1900 1 1 28 CYS SG S 7.283 0.578 3.596 1.00 . A A . 28 CYS SG 1 1
5 1901 1 1 29 GLY C C 10.418 -4.141 -0.468 1.00 . A A . 29 GLY C 1 1
5 1902 1 1 29 GLY CA C 10.460 -3.030 0.563 1.00 . A A . 29 GLY CA 1 1
5 1903 1 1 29 GLY H H 8.756 -3.533 1.755 1.00 . A A . 29 GLY H 1 1
5 1904 1 1 29 GLY HA2 H 10.777 -2.109 0.072 1.00 . A A . 29 GLY HA2 1 1
5 1905 1 1 29 GLY HA3 H 11.187 -3.288 1.333 1.00 . A A . 29 GLY HA3 1 1
5 1906 1 1 29 GLY N N 9.166 -2.803 1.190 1.00 . A A . 29 GLY N 1 1
5 1907 1 1 29 GLY O O 9.883 -5.221 -0.200 1.00 . A A . 29 GLY O 1 1
5 1908 1 1 30 GLY C C 12.211 -4.677 -3.639 1.00 . A A . 30 GLY C 1 1
5 1909 1 1 30 GLY CA C 11.015 -4.850 -2.721 1.00 . A A . 30 GLY CA 1 1
5 1910 1 1 30 GLY H H 11.408 -2.962 -1.795 1.00 . A A . 30 GLY H 1 1
5 1911 1 1 30 GLY HA2 H 11.054 -5.847 -2.282 1.00 . A A . 30 GLY HA2 1 1
5 1912 1 1 30 GLY HA3 H 10.102 -4.757 -3.309 1.00 . A A . 30 GLY HA3 1 1
5 1913 1 1 30 GLY N N 10.988 -3.868 -1.647 1.00 . A A . 30 GLY N 1 1
5 1914 1 1 30 GLY O O 12.687 -5.691 -4.191 1.00 . A A . 30 GLY O 1 1
5 1915 1 1 30 GLY OXT O 12.670 -3.527 -3.808 1.00 . A A . 30 GLY OXT 1 1
6 1916 1 1 1 ALA C C -7.177 -1.269 4.964 1.00 . A A . 1 ALA C 1 1
6 1917 1 1 1 ALA CA C -6.683 -0.311 6.043 1.00 . A A . 1 ALA CA 1 1
6 1918 1 1 1 ALA CB C -6.788 -0.964 7.414 1.00 . A A . 1 ALA CB 1 1
6 1919 1 1 1 ALA H1 H -7.372 1.383 5.104 1.00 . A A . 1 ALA H1 1 1
6 1920 1 1 1 ALA H2 H -8.421 0.773 6.220 1.00 . A A . 1 ALA H2 1 1
6 1921 1 1 1 ALA H3 H -7.078 1.592 6.713 1.00 . A A . 1 ALA H3 1 1
6 1922 1 1 1 ALA HA H -5.635 -0.085 5.849 1.00 . A A . 1 ALA HA 1 1
6 1923 1 1 1 ALA HB1 H -6.433 -0.269 8.175 1.00 . A A . 1 ALA HB1 1 1
6 1924 1 1 1 ALA HB2 H -6.179 -1.867 7.434 1.00 . A A . 1 ALA HB2 1 1
6 1925 1 1 1 ALA HB3 H -7.828 -1.222 7.615 1.00 . A A . 1 ALA HB3 1 1
6 1926 1 1 1 ALA N N -7.450 0.961 6.018 1.00 . A A . 1 ALA N 1 1
6 1927 1 1 1 ALA O O -8.383 -1.497 4.833 1.00 . A A . 1 ALA O 1 1
6 1928 1 1 2 GLY C C -6.571 -2.091 1.764 1.00 . A A . 2 GLY C 1 1
6 1929 1 1 2 GLY CA C -6.565 -2.752 3.129 1.00 . A A . 2 GLY CA 1 1
6 1930 1 1 2 GLY H H -5.263 -1.585 4.362 1.00 . A A . 2 GLY H 1 1
6 1931 1 1 2 GLY HA2 H -5.838 -3.564 3.127 1.00 . A A . 2 GLY HA2 1 1
6 1932 1 1 2 GLY HA3 H -7.556 -3.164 3.322 1.00 . A A . 2 GLY HA3 1 1
6 1933 1 1 2 GLY N N -6.231 -1.820 4.197 1.00 . A A . 2 GLY N 1 1
6 1934 1 1 2 GLY O O -7.496 -1.343 1.437 1.00 . A A . 2 GLY O 1 1
6 1935 1 1 3 GLU C C -5.178 -0.302 -0.397 1.00 . A A . 3 GLU C 1 1
6 1936 1 1 3 GLU CA C -5.350 -1.829 -0.408 1.00 . A A . 3 GLU CA 1 1
6 1937 1 1 3 GLU CB C -6.523 -2.226 -1.328 1.00 . A A . 3 GLU CB 1 1
6 1938 1 1 3 GLU CD C -7.305 -2.798 -3.664 1.00 . A A . 3 GLU CD 1 1
6 1939 1 1 3 GLU CG C -6.130 -2.407 -2.789 1.00 . A A . 3 GLU CG 1 1
6 1940 1 1 3 GLU H H -4.813 -3.004 1.315 1.00 . A A . 3 GLU H 1 1
6 1941 1 1 3 GLU HA H -4.441 -2.261 -0.826 1.00 . A A . 3 GLU HA 1 1
6 1942 1 1 3 GLU HB2 H -6.939 -3.166 -0.966 1.00 . A A . 3 GLU HB2 1 1
6 1943 1 1 3 GLU HB3 H -7.292 -1.456 -1.266 1.00 . A A . 3 GLU HB3 1 1
6 1944 1 1 3 GLU HG2 H -5.708 -1.473 -3.160 1.00 . A A . 3 GLU HG2 1 1
6 1945 1 1 3 GLU HG3 H -5.372 -3.187 -2.852 1.00 . A A . 3 GLU HG3 1 1
6 1946 1 1 3 GLU N N -5.523 -2.378 0.962 1.00 . A A . 3 GLU N 1 1
6 1947 1 1 3 GLU O O -5.780 0.396 0.425 1.00 . A A . 3 GLU O 1 1
6 1948 1 1 3 GLU OE1 O -7.557 -4.014 -3.810 1.00 . A A . 3 GLU OE1 1 1
6 1949 1 1 3 GLU OE2 O -7.974 -1.892 -4.201 1.00 . A A . 3 GLU OE2 1 1
6 1950 1 1 4 CYS C C -5.017 2.291 -2.458 1.00 . A A . 4 CYS C 1 1
6 1951 1 1 4 CYS CA C -4.086 1.635 -1.440 1.00 . A A . 4 CYS CA 1 1
6 1952 1 1 4 CYS CB C -2.630 1.873 -1.844 1.00 . A A . 4 CYS CB 1 1
6 1953 1 1 4 CYS H H -3.898 -0.435 -1.964 1.00 . A A . 4 CYS H 1 1
6 1954 1 1 4 CYS HA H -4.255 2.098 -0.468 1.00 . A A . 4 CYS HA 1 1
6 1955 1 1 4 CYS HB2 H -2.444 1.367 -2.791 1.00 . A A . 4 CYS HB2 1 1
6 1956 1 1 4 CYS HB3 H -2.485 2.944 -1.985 1.00 . A A . 4 CYS HB3 1 1
6 1957 1 1 4 CYS HG H -2.032 0.539 0.299 1.00 . A A . 4 CYS HG 1 1
6 1958 1 1 4 CYS N N -4.353 0.199 -1.323 1.00 . A A . 4 CYS N 1 1
6 1959 1 1 4 CYS O O -5.418 1.660 -3.440 1.00 . A A . 4 CYS O 1 1
6 1960 1 1 4 CYS SG S -1.415 1.287 -0.620 1.00 . A A . 4 CYS SG 1 1
6 1961 1 1 5 VAL C C -5.561 5.642 -3.494 1.00 . A A . 5 VAL C 1 1
6 1962 1 1 5 VAL CA C -6.236 4.326 -3.088 1.00 . A A . 5 VAL CA 1 1
6 1963 1 1 5 VAL CB C -7.622 4.626 -2.427 1.00 . A A . 5 VAL CB 1 1
6 1964 1 1 5 VAL CG1 C -8.647 5.080 -3.465 1.00 . A A . 5 VAL CG1 1 1
6 1965 1 1 5 VAL CG2 C -8.159 3.413 -1.671 1.00 . A A . 5 VAL CG2 1 1
6 1966 1 1 5 VAL H H -4.984 4.007 -1.379 1.00 . A A . 5 VAL H 1 1
6 1967 1 1 5 VAL HA H -6.409 3.740 -3.990 1.00 . A A . 5 VAL HA 1 1
6 1968 1 1 5 VAL HB H -7.486 5.437 -1.711 1.00 . A A . 5 VAL HB 1 1
6 1969 1 1 5 VAL HG11 H -8.261 5.946 -4.003 1.00 . A A . 5 VAL HG11 1 1
6 1970 1 1 5 VAL HG12 H -8.834 4.269 -4.169 1.00 . A A . 5 VAL HG12 1 1
6 1971 1 1 5 VAL HG13 H -9.577 5.349 -2.965 1.00 . A A . 5 VAL HG13 1 1
6 1972 1 1 5 VAL HG21 H -9.238 3.509 -1.549 1.00 . A A . 5 VAL HG21 1 1
6 1973 1 1 5 VAL HG22 H -7.686 3.358 -0.690 1.00 . A A . 5 VAL HG22 1 1
6 1974 1 1 5 VAL HG23 H -7.936 2.507 -2.233 1.00 . A A . 5 VAL HG23 1 1
6 1975 1 1 5 VAL N N -5.353 3.560 -2.206 1.00 . A A . 5 VAL N 1 1
6 1976 1 1 5 VAL O O -5.290 6.499 -2.647 1.00 . A A . 5 VAL O 1 1
6 1977 1 1 6 ARG C C -3.259 7.283 -4.778 1.00 . A A . 6 ARG C 1 1
6 1978 1 1 6 ARG CA C -4.640 6.983 -5.398 1.00 . A A . 6 ARG CA 1 1
6 1979 1 1 6 ARG CB C -5.562 8.218 -5.298 1.00 . A A . 6 ARG CB 1 1
6 1980 1 1 6 ARG CD C -7.607 9.426 -6.121 1.00 . A A . 6 ARG CD 1 1
6 1981 1 1 6 ARG CG C -6.756 8.172 -6.239 1.00 . A A . 6 ARG CG 1 1
6 1982 1 1 6 ARG CZ C -9.596 10.427 -7.232 1.00 . A A . 6 ARG CZ 1 1
6 1983 1 1 6 ARG H H -5.541 5.025 -5.427 1.00 . A A . 6 ARG H 1 1
6 1984 1 1 6 ARG HA H -4.483 6.780 -6.458 1.00 . A A . 6 ARG HA 1 1
6 1985 1 1 6 ARG HB2 H -5.933 8.288 -4.275 1.00 . A A . 6 ARG HB2 1 1
6 1986 1 1 6 ARG HB3 H -4.976 9.111 -5.519 1.00 . A A . 6 ARG HB3 1 1
6 1987 1 1 6 ARG HD2 H -7.972 9.514 -5.097 1.00 . A A . 6 ARG HD2 1 1
6 1988 1 1 6 ARG HD3 H -6.990 10.294 -6.353 1.00 . A A . 6 ARG HD3 1 1
6 1989 1 1 6 ARG HE H -8.920 8.553 -7.556 1.00 . A A . 6 ARG HE 1 1
6 1990 1 1 6 ARG HG2 H -6.396 8.084 -7.264 1.00 . A A . 6 ARG HG2 1 1
6 1991 1 1 6 ARG HG3 H -7.367 7.302 -5.998 1.00 . A A . 6 ARG HG3 1 1
6 1992 1 1 6 ARG HH11 H -8.681 11.693 -5.929 1.00 . A A . 6 ARG HH11 1 1
6 1993 1 1 6 ARG HH12 H -10.087 12.340 -6.744 1.00 . A A . 6 ARG HH12 1 1
6 1994 1 1 6 ARG HH21 H -10.727 9.424 -8.586 1.00 . A A . 6 ARG HH21 1 1
6 1995 1 1 6 ARG HH22 H -11.239 11.061 -8.240 1.00 . A A . 6 ARG HH22 1 1
6 1996 1 1 6 ARG N N -5.289 5.782 -4.807 1.00 . A A . 6 ARG N 1 1
6 1997 1 1 6 ARG NE N -8.753 9.402 -7.036 1.00 . A A . 6 ARG NE 1 1
6 1998 1 1 6 ARG NH1 N -9.442 11.579 -6.583 1.00 . A A . 6 ARG NH1 1 1
6 1999 1 1 6 ARG NH2 N -10.600 10.294 -8.087 1.00 . A A . 6 ARG NH2 1 1
6 2000 1 1 6 ARG O O -2.778 8.423 -4.810 1.00 . A A . 6 ARG O 1 1
6 2001 1 1 7 GLY C C -1.360 6.793 -2.154 1.00 . A A . 7 GLY C 1 1
6 2002 1 1 7 GLY CA C -1.306 6.371 -3.619 1.00 . A A . 7 GLY CA 1 1
6 2003 1 1 7 GLY H H -3.064 5.327 -4.261 1.00 . A A . 7 GLY H 1 1
6 2004 1 1 7 GLY HA2 H -0.785 5.416 -3.689 1.00 . A A . 7 GLY HA2 1 1
6 2005 1 1 7 GLY HA3 H -0.740 7.121 -4.172 1.00 . A A . 7 GLY HA3 1 1
6 2006 1 1 7 GLY N N -2.623 6.235 -4.239 1.00 . A A . 7 GLY N 1 1
6 2007 1 1 7 GLY O O -0.362 7.287 -1.617 1.00 . A A . 7 GLY O 1 1
6 2008 1 1 8 ARG C C -3.336 5.806 0.671 1.00 . A A . 8 ARG C 1 1
6 2009 1 1 8 ARG CA C -2.703 6.959 -0.106 1.00 . A A . 8 ARG CA 1 1
6 2010 1 1 8 ARG CB C -3.570 8.219 0.024 1.00 . A A . 8 ARG CB 1 1
6 2011 1 1 8 ARG CD C -3.744 10.720 -0.175 1.00 . A A . 8 ARG CD 1 1
6 2012 1 1 8 ARG CG C -2.853 9.503 -0.368 1.00 . A A . 8 ARG CG 1 1
6 2013 1 1 8 ARG CZ C -3.548 13.196 -0.318 1.00 . A A . 8 ARG CZ 1 1
6 2014 1 1 8 ARG H H -3.293 6.191 -2.019 1.00 . A A . 8 ARG H 1 1
6 2015 1 1 8 ARG HA H -1.725 7.169 0.326 1.00 . A A . 8 ARG HA 1 1
6 2016 1 1 8 ARG HB2 H -4.443 8.103 -0.620 1.00 . A A . 8 ARG HB2 1 1
6 2017 1 1 8 ARG HB3 H -3.907 8.307 1.057 1.00 . A A . 8 ARG HB3 1 1
6 2018 1 1 8 ARG HD2 H -4.626 10.613 -0.806 1.00 . A A . 8 ARG HD2 1 1
6 2019 1 1 8 ARG HD3 H -4.056 10.770 0.868 1.00 . A A . 8 ARG HD3 1 1
6 2020 1 1 8 ARG HE H -2.148 11.894 -0.964 1.00 . A A . 8 ARG HE 1 1
6 2021 1 1 8 ARG HG2 H -1.963 9.614 0.252 1.00 . A A . 8 ARG HG2 1 1
6 2022 1 1 8 ARG HG3 H -2.555 9.440 -1.414 1.00 . A A . 8 ARG HG3 1 1
6 2023 1 1 8 ARG HH11 H -5.290 12.575 0.531 1.00 . A A . 8 ARG HH11 1 1
6 2024 1 1 8 ARG HH12 H -5.093 14.308 0.402 1.00 . A A . 8 ARG HH12 1 1
6 2025 1 1 8 ARG HH21 H -1.933 14.134 -1.112 1.00 . A A . 8 ARG HH21 1 1
6 2026 1 1 8 ARG HH22 H -3.202 15.185 -0.523 1.00 . A A . 8 ARG HH22 1 1
6 2027 1 1 8 ARG N N -2.520 6.599 -1.514 1.00 . A A . 8 ARG N 1 1
6 2028 1 1 8 ARG NE N -3.057 11.967 -0.529 1.00 . A A . 8 ARG NE 1 1
6 2029 1 1 8 ARG NH1 N -4.740 13.374 0.251 1.00 . A A . 8 ARG NH1 1 1
6 2030 1 1 8 ARG NH2 N -2.838 14.256 -0.680 1.00 . A A . 8 ARG NH2 1 1
6 2031 1 1 8 ARG O O -4.434 5.348 0.337 1.00 . A A . 8 ARG O 1 1
6 2032 1 1 9 CYS C C -2.803 4.520 4.032 1.00 . A A . 9 CYS C 1 1
6 2033 1 1 9 CYS CA C -3.093 4.236 2.546 1.00 . A A . 9 CYS CA 1 1
6 2034 1 1 9 CYS CB C -2.431 2.919 2.116 1.00 . A A . 9 CYS CB 1 1
6 2035 1 1 9 CYS H H -1.730 5.763 1.910 1.00 . A A . 9 CYS H 1 1
6 2036 1 1 9 CYS HA H -4.171 4.138 2.417 1.00 . A A . 9 CYS HA 1 1
6 2037 1 1 9 CYS HB2 H -2.638 2.763 1.057 1.00 . A A . 9 CYS HB2 1 1
6 2038 1 1 9 CYS HB3 H -1.353 3.011 2.249 1.00 . A A . 9 CYS HB3 1 1
6 2039 1 1 9 CYS HG H -4.293 1.611 3.361 1.00 . A A . 9 CYS HG 1 1
6 2040 1 1 9 CYS N N -2.623 5.340 1.703 1.00 . A A . 9 CYS N 1 1
6 2041 1 1 9 CYS O O -1.634 4.559 4.433 1.00 . A A . 9 CYS O 1 1
6 2042 1 1 9 CYS SG S -3.007 1.454 3.032 1.00 . A A . 9 CYS SG 1 1
6 2043 1 1 10 PRO C C -3.488 3.720 7.143 1.00 . A A . 10 PRO C 1 1
6 2044 1 1 10 PRO CA C -3.679 5.008 6.314 1.00 . A A . 10 PRO CA 1 1
6 2045 1 1 10 PRO CB C -4.982 5.734 6.679 1.00 . A A . 10 PRO CB 1 1
6 2046 1 1 10 PRO CD C -5.303 4.773 4.498 1.00 . A A . 10 PRO CD 1 1
6 2047 1 1 10 PRO CG C -6.015 5.151 5.777 1.00 . A A . 10 PRO CG 1 1
6 2048 1 1 10 PRO HA H -2.829 5.674 6.462 1.00 . A A . 10 PRO HA 1 1
6 2049 1 1 10 PRO HB2 H -5.240 5.556 7.723 1.00 . A A . 10 PRO HB2 1 1
6 2050 1 1 10 PRO HB3 H -4.881 6.804 6.494 1.00 . A A . 10 PRO HB3 1 1
6 2051 1 1 10 PRO HD2 H -5.629 3.789 4.161 1.00 . A A . 10 PRO HD2 1 1
6 2052 1 1 10 PRO HD3 H -5.482 5.517 3.722 1.00 . A A . 10 PRO HD3 1 1
6 2053 1 1 10 PRO HG2 H -6.459 4.268 6.235 1.00 . A A . 10 PRO HG2 1 1
6 2054 1 1 10 PRO HG3 H -6.787 5.891 5.568 1.00 . A A . 10 PRO HG3 1 1
6 2055 1 1 10 PRO N N -3.860 4.739 4.876 1.00 . A A . 10 PRO N 1 1
6 2056 1 1 10 PRO O O -3.164 2.666 6.588 1.00 . A A . 10 PRO O 1 1
6 2057 1 1 11 GLY C C -2.175 2.605 10.005 1.00 . A A . 11 GLY C 1 1
6 2058 1 1 11 GLY CA C -3.547 2.679 9.354 1.00 . A A . 11 GLY CA 1 1
6 2059 1 1 11 GLY H H -3.961 4.718 8.850 1.00 . A A . 11 GLY H 1 1
6 2060 1 1 11 GLY HA2 H -4.300 2.750 10.139 1.00 . A A . 11 GLY HA2 1 1
6 2061 1 1 11 GLY HA3 H -3.717 1.765 8.785 1.00 . A A . 11 GLY HA3 1 1
6 2062 1 1 11 GLY N N -3.695 3.824 8.463 1.00 . A A . 11 GLY N 1 1
6 2063 1 1 11 GLY O O -2.048 2.122 11.134 1.00 . A A . 11 GLY O 1 1
6 2064 1 1 12 GLY C C 1.014 1.889 9.283 1.00 . A A . 12 GLY C 1 1
6 2065 1 1 12 GLY CA C 0.211 3.071 9.796 1.00 . A A . 12 GLY CA 1 1
6 2066 1 1 12 GLY H H -1.335 3.473 8.371 1.00 . A A . 12 GLY H 1 1
6 2067 1 1 12 GLY HA2 H 0.709 3.990 9.488 1.00 . A A . 12 GLY HA2 1 1
6 2068 1 1 12 GLY HA3 H 0.183 3.033 10.885 1.00 . A A . 12 GLY HA3 1 1
6 2069 1 1 12 GLY N N -1.154 3.088 9.287 1.00 . A A . 12 GLY N 1 1
6 2070 1 1 12 GLY O O 1.727 1.237 10.053 1.00 . A A . 12 GLY O 1 1
6 2071 1 1 13 LEU C C 2.264 0.971 6.021 1.00 . A A . 13 LEU C 1 1
6 2072 1 1 13 LEU CA C 1.606 0.508 7.334 1.00 . A A . 13 LEU CA 1 1
6 2073 1 1 13 LEU CB C 0.661 -0.706 7.117 1.00 . A A . 13 LEU CB 1 1
6 2074 1 1 13 LEU CD1 C -1.195 -1.706 5.757 1.00 . A A . 13 LEU CD1 1 1
6 2075 1 1 13 LEU CD2 C -1.726 0.081 7.409 1.00 . A A . 13 LEU CD2 1 1
6 2076 1 1 13 LEU CG C -0.686 -0.436 6.419 1.00 . A A . 13 LEU CG 1 1
6 2077 1 1 13 LEU H H 0.290 2.197 7.414 1.00 . A A . 13 LEU H 1 1
6 2078 1 1 13 LEU HA H 2.402 0.190 8.008 1.00 . A A . 13 LEU HA 1 1
6 2079 1 1 13 LEU HB2 H 1.200 -1.437 6.515 1.00 . A A . 13 LEU HB2 1 1
6 2080 1 1 13 LEU HB3 H 0.455 -1.153 8.089 1.00 . A A . 13 LEU HB3 1 1
6 2081 1 1 13 LEU HD11 H -2.156 -1.982 6.192 1.00 . A A . 13 LEU HD11 1 1
6 2082 1 1 13 LEU HD12 H -1.316 -1.535 4.688 1.00 . A A . 13 LEU HD12 1 1
6 2083 1 1 13 LEU HD13 H -0.479 -2.511 5.918 1.00 . A A . 13 LEU HD13 1 1
6 2084 1 1 13 LEU HD21 H -1.774 -0.589 8.268 1.00 . A A . 13 LEU HD21 1 1
6 2085 1 1 13 LEU HD22 H -1.444 1.079 7.743 1.00 . A A . 13 LEU HD22 1 1
6 2086 1 1 13 LEU HD23 H -2.701 0.121 6.924 1.00 . A A . 13 LEU HD23 1 1
6 2087 1 1 13 LEU HG H -0.534 0.320 5.648 1.00 . A A . 13 LEU HG 1 1
6 2088 1 1 13 LEU N N 0.895 1.616 7.977 1.00 . A A . 13 LEU N 1 1
6 2089 1 1 13 LEU O O 2.267 2.169 5.717 1.00 . A A . 13 LEU O 1 1
6 2090 1 1 14 CYS C C 2.584 0.151 2.785 1.00 . A A . 14 CYS C 1 1
6 2091 1 1 14 CYS CA C 3.502 0.341 3.992 1.00 . A A . 14 CYS CA 1 1
6 2092 1 1 14 CYS CB C 4.755 -0.526 3.842 1.00 . A A . 14 CYS CB 1 1
6 2093 1 1 14 CYS H H 2.764 -0.942 5.545 1.00 . A A . 14 CYS H 1 1
6 2094 1 1 14 CYS HA H 3.811 1.386 4.026 1.00 . A A . 14 CYS HA 1 1
6 2095 1 1 14 CYS HB2 H 4.461 -1.571 3.932 1.00 . A A . 14 CYS HB2 1 1
6 2096 1 1 14 CYS HB3 H 5.174 -0.364 2.849 1.00 . A A . 14 CYS HB3 1 1
6 2097 1 1 14 CYS HG H 6.035 1.115 5.391 1.00 . A A . 14 CYS HG 1 1
6 2098 1 1 14 CYS N N 2.819 0.022 5.249 1.00 . A A . 14 CYS N 1 1
6 2099 1 1 14 CYS O O 1.596 -0.585 2.854 1.00 . A A . 14 CYS O 1 1
6 2100 1 1 14 CYS SG S 6.045 -0.185 5.083 1.00 . A A . 14 CYS SG 1 1
6 2101 1 1 15 CYS C C 3.059 0.457 -0.747 1.00 . A A . 15 CYS C 1 1
6 2102 1 1 15 CYS CA C 2.154 0.757 0.445 1.00 . A A . 15 CYS CA 1 1
6 2103 1 1 15 CYS CB C 1.397 2.071 0.216 1.00 . A A . 15 CYS CB 1 1
6 2104 1 1 15 CYS H H 3.749 1.417 1.709 1.00 . A A . 15 CYS H 1 1
6 2105 1 1 15 CYS HA H 1.426 -0.049 0.539 1.00 . A A . 15 CYS HA 1 1
6 2106 1 1 15 CYS HB2 H 0.768 2.259 1.086 1.00 . A A . 15 CYS HB2 1 1
6 2107 1 1 15 CYS HB3 H 2.123 2.880 0.130 1.00 . A A . 15 CYS HB3 1 1
6 2108 1 1 15 CYS HG H 1.017 2.591 -2.299 1.00 . A A . 15 CYS HG 1 1
6 2109 1 1 15 CYS N N 2.927 0.831 1.684 1.00 . A A . 15 CYS N 1 1
6 2110 1 1 15 CYS O O 4.049 1.161 -0.979 1.00 . A A . 15 CYS O 1 1
6 2111 1 1 15 CYS SG S 0.337 2.080 -1.268 1.00 . A A . 15 CYS SG 1 1
6 2112 1 1 16 SER C C 2.922 -0.318 -3.928 1.00 . A A . 16 SER C 1 1
6 2113 1 1 16 SER CA C 3.469 -1.007 -2.679 1.00 . A A . 16 SER CA 1 1
6 2114 1 1 16 SER CB C 3.419 -2.528 -2.847 1.00 . A A . 16 SER CB 1 1
6 2115 1 1 16 SER H H 1.895 -1.133 -1.232 1.00 . A A . 16 SER H 1 1
6 2116 1 1 16 SER HA H 4.508 -0.707 -2.545 1.00 . A A . 16 SER HA 1 1
6 2117 1 1 16 SER HB2 H 3.700 -3.001 -1.906 1.00 . A A . 16 SER HB2 1 1
6 2118 1 1 16 SER HB3 H 2.402 -2.823 -3.106 1.00 . A A . 16 SER HB3 1 1
6 2119 1 1 16 SER HG H 4.248 -3.919 -3.952 1.00 . A A . 16 SER HG 1 1
6 2120 1 1 16 SER N N 2.711 -0.599 -1.495 1.00 . A A . 16 SER N 1 1
6 2121 1 1 16 SER O O 1.705 -0.128 -4.060 1.00 . A A . 16 SER O 1 1
6 2122 1 1 16 SER OG O 4.300 -2.964 -3.869 1.00 . A A . 16 SER OG 1 1
6 2123 1 1 17 LYS C C 2.465 -0.007 -6.968 1.00 . A A . 17 LYS C 1 1
6 2124 1 1 17 LYS CA C 3.521 0.717 -6.118 1.00 . A A . 17 LYS CA 1 1
6 2125 1 1 17 LYS CB C 4.794 0.908 -6.952 1.00 . A A . 17 LYS CB 1 1
6 2126 1 1 17 LYS CD C 6.984 2.104 -7.266 1.00 . A A . 17 LYS CD 1 1
6 2127 1 1 17 LYS CE C 7.932 3.166 -6.726 1.00 . A A . 17 LYS CE 1 1
6 2128 1 1 17 LYS CG C 5.738 1.968 -6.403 1.00 . A A . 17 LYS CG 1 1
6 2129 1 1 17 LYS H H 4.808 -0.216 -4.671 1.00 . A A . 17 LYS H 1 1
6 2130 1 1 17 LYS HA H 3.133 1.704 -5.869 1.00 . A A . 17 LYS HA 1 1
6 2131 1 1 17 LYS HB2 H 5.327 -0.042 -6.986 1.00 . A A . 17 LYS HB2 1 1
6 2132 1 1 17 LYS HB3 H 4.508 1.186 -7.967 1.00 . A A . 17 LYS HB3 1 1
6 2133 1 1 17 LYS HD2 H 7.503 1.146 -7.289 1.00 . A A . 17 LYS HD2 1 1
6 2134 1 1 17 LYS HD3 H 6.687 2.374 -8.279 1.00 . A A . 17 LYS HD3 1 1
6 2135 1 1 17 LYS HE2 H 8.062 3.014 -5.655 1.00 . A A . 17 LYS HE2 1 1
6 2136 1 1 17 LYS HE3 H 8.898 3.056 -7.220 1.00 . A A . 17 LYS HE3 1 1
6 2137 1 1 17 LYS HG2 H 5.220 2.926 -6.370 1.00 . A A . 17 LYS HG2 1 1
6 2138 1 1 17 LYS HG3 H 6.036 1.688 -5.392 1.00 . A A . 17 LYS HG3 1 1
6 2139 1 1 17 LYS HZ1 H 8.084 5.217 -6.591 1.00 . A A . 17 LYS HZ1 1 1
6 2140 1 1 17 LYS HZ2 H 7.316 4.701 -7.956 1.00 . A A . 17 LYS HZ2 1 1
6 2141 1 1 17 LYS HZ3 H 6.533 4.663 -6.505 1.00 . A A . 17 LYS HZ3 1 1
6 2142 1 1 17 LYS N N 3.843 0.020 -4.853 1.00 . A A . 17 LYS N 1 1
6 2143 1 1 17 LYS NZ N 7.426 4.548 -6.964 1.00 . A A . 17 LYS NZ 1 1
6 2144 1 1 17 LYS O O 1.828 0.616 -7.824 1.00 . A A . 17 LYS O 1 1
6 2145 1 1 18 PHE C C -0.132 -1.853 -6.955 1.00 . A A . 18 PHE C 1 1
6 2146 1 1 18 PHE CA C 1.296 -2.120 -7.458 1.00 . A A . 18 PHE CA 1 1
6 2147 1 1 18 PHE CB C 1.628 -3.612 -7.328 1.00 . A A . 18 PHE CB 1 1
6 2148 1 1 18 PHE CD1 C 4.104 -4.000 -7.505 1.00 . A A . 18 PHE CD1 1 1
6 2149 1 1 18 PHE CD2 C 2.746 -4.461 -9.411 1.00 . A A . 18 PHE CD2 1 1
6 2150 1 1 18 PHE CE1 C 5.228 -4.387 -8.209 1.00 . A A . 18 PHE CE1 1 1
6 2151 1 1 18 PHE CE2 C 3.868 -4.848 -10.121 1.00 . A A . 18 PHE CE2 1 1
6 2152 1 1 18 PHE CG C 2.851 -4.032 -8.097 1.00 . A A . 18 PHE CG 1 1
6 2153 1 1 18 PHE CZ C 5.110 -4.812 -9.518 1.00 . A A . 18 PHE CZ 1 1
6 2154 1 1 18 PHE H H 2.849 -1.761 -6.018 1.00 . A A . 18 PHE H 1 1
6 2155 1 1 18 PHE HA H 1.345 -1.849 -8.513 1.00 . A A . 18 PHE HA 1 1
6 2156 1 1 18 PHE HB2 H 1.792 -3.837 -6.274 1.00 . A A . 18 PHE HB2 1 1
6 2157 1 1 18 PHE HB3 H 0.776 -4.193 -7.681 1.00 . A A . 18 PHE HB3 1 1
6 2158 1 1 18 PHE HD1 H 4.202 -3.670 -6.481 1.00 . A A . 18 PHE HD1 1 1
6 2159 1 1 18 PHE HD2 H 1.776 -4.492 -9.886 1.00 . A A . 18 PHE HD2 1 1
6 2160 1 1 18 PHE HE1 H 6.199 -4.356 -7.737 1.00 . A A . 18 PHE HE1 1 1
6 2161 1 1 18 PHE HE2 H 3.772 -5.179 -11.144 1.00 . A A . 18 PHE HE2 1 1
6 2162 1 1 18 PHE HZ H 5.988 -5.115 -10.070 1.00 . A A . 18 PHE HZ 1 1
6 2163 1 1 18 PHE N N 2.285 -1.314 -6.727 1.00 . A A . 18 PHE N 1 1
6 2164 1 1 18 PHE O O -1.105 -2.348 -7.534 1.00 . A A . 18 PHE O 1 1
6 2165 1 1 19 GLY C C -1.905 -1.628 -4.148 1.00 . A A . 19 GLY C 1 1
6 2166 1 1 19 GLY CA C -1.526 -0.716 -5.298 1.00 . A A . 19 GLY CA 1 1
6 2167 1 1 19 GLY H H 0.604 -0.684 -5.462 1.00 . A A . 19 GLY H 1 1
6 2168 1 1 19 GLY HA2 H -1.483 0.310 -4.931 1.00 . A A . 19 GLY HA2 1 1
6 2169 1 1 19 GLY HA3 H -2.292 -0.783 -6.071 1.00 . A A . 19 GLY HA3 1 1
6 2170 1 1 19 GLY N N -0.237 -1.057 -5.880 1.00 . A A . 19 GLY N 1 1
6 2171 1 1 19 GLY O O -3.031 -2.133 -4.104 1.00 . A A . 19 GLY O 1 1
6 2172 1 1 20 PHE C C -0.683 -2.083 -0.762 1.00 . A A . 20 PHE C 1 1
6 2173 1 1 20 PHE CA C -1.205 -2.708 -2.057 1.00 . A A . 20 PHE CA 1 1
6 2174 1 1 20 PHE CB C -0.561 -4.084 -2.276 1.00 . A A . 20 PHE CB 1 1
6 2175 1 1 20 PHE CD1 C -0.875 -4.838 -4.652 1.00 . A A . 20 PHE CD1 1 1
6 2176 1 1 20 PHE CD2 C -2.276 -5.783 -2.969 1.00 . A A . 20 PHE CD2 1 1
6 2177 1 1 20 PHE CE1 C -1.507 -5.604 -5.613 1.00 . A A . 20 PHE CE1 1 1
6 2178 1 1 20 PHE CE2 C -2.912 -6.551 -3.926 1.00 . A A . 20 PHE CE2 1 1
6 2179 1 1 20 PHE CG C -1.251 -4.918 -3.320 1.00 . A A . 20 PHE CG 1 1
6 2180 1 1 20 PHE CZ C -2.527 -6.461 -5.249 1.00 . A A . 20 PHE CZ 1 1
6 2181 1 1 20 PHE H H -0.065 -1.385 -3.315 1.00 . A A . 20 PHE H 1 1
6 2182 1 1 20 PHE HA H -2.281 -2.848 -1.957 1.00 . A A . 20 PHE HA 1 1
6 2183 1 1 20 PHE HB2 H 0.474 -3.935 -2.585 1.00 . A A . 20 PHE HB2 1 1
6 2184 1 1 20 PHE HB3 H -0.569 -4.629 -1.332 1.00 . A A . 20 PHE HB3 1 1
6 2185 1 1 20 PHE HD1 H -0.078 -4.169 -4.942 1.00 . A A . 20 PHE HD1 1 1
6 2186 1 1 20 PHE HD2 H -2.580 -5.858 -1.936 1.00 . A A . 20 PHE HD2 1 1
6 2187 1 1 20 PHE HE1 H -1.204 -5.532 -6.647 1.00 . A A . 20 PHE HE1 1 1
6 2188 1 1 20 PHE HE2 H -3.710 -7.220 -3.640 1.00 . A A . 20 PHE HE2 1 1
6 2189 1 1 20 PHE HZ H -3.022 -7.061 -5.999 1.00 . A A . 20 PHE HZ 1 1
6 2190 1 1 20 PHE N N -0.963 -1.837 -3.217 1.00 . A A . 20 PHE N 1 1
6 2191 1 1 20 PHE O O 0.142 -1.167 -0.793 1.00 . A A . 20 PHE O 1 1
6 2192 1 1 21 CYS C C -0.426 -3.274 2.613 1.00 . A A . 21 CYS C 1 1
6 2193 1 1 21 CYS CA C -0.787 -2.107 1.696 1.00 . A A . 21 CYS CA 1 1
6 2194 1 1 21 CYS CB C -1.918 -1.284 2.314 1.00 . A A . 21 CYS CB 1 1
6 2195 1 1 21 CYS H H -1.859 -3.339 0.314 1.00 . A A . 21 CYS H 1 1
6 2196 1 1 21 CYS HA H 0.089 -1.468 1.585 1.00 . A A . 21 CYS HA 1 1
6 2197 1 1 21 CYS HB2 H -2.625 -1.028 1.525 1.00 . A A . 21 CYS HB2 1 1
6 2198 1 1 21 CYS HB3 H -2.429 -1.896 3.056 1.00 . A A . 21 CYS HB3 1 1
6 2199 1 1 21 CYS HG H -0.092 0.137 3.488 1.00 . A A . 21 CYS HG 1 1
6 2200 1 1 21 CYS N N -1.182 -2.592 0.374 1.00 . A A . 21 CYS N 1 1
6 2201 1 1 21 CYS O O -1.034 -4.346 2.528 1.00 . A A . 21 CYS O 1 1
6 2202 1 1 21 CYS SG S -1.367 0.260 3.109 1.00 . A A . 21 CYS SG 1 1
6 2203 1 1 22 GLY C C 2.169 -3.654 5.276 1.00 . A A . 22 GLY C 1 1
6 2204 1 1 22 GLY CA C 1.001 -4.093 4.412 1.00 . A A . 22 GLY CA 1 1
6 2205 1 1 22 GLY H H 1.020 -2.154 3.506 1.00 . A A . 22 GLY H 1 1
6 2206 1 1 22 GLY HA2 H 0.166 -4.364 5.059 1.00 . A A . 22 GLY HA2 1 1
6 2207 1 1 22 GLY HA3 H 1.302 -4.969 3.838 1.00 . A A . 22 GLY HA3 1 1
6 2208 1 1 22 GLY N N 0.566 -3.056 3.488 1.00 . A A . 22 GLY N 1 1
6 2209 1 1 22 GLY O O 2.907 -2.734 4.908 1.00 . A A . 22 GLY O 1 1
6 2210 1 1 23 SER C C 4.479 -5.096 7.351 1.00 . A A . 23 SER C 1 1
6 2211 1 1 23 SER CA C 3.409 -4.007 7.359 1.00 . A A . 23 SER CA 1 1
6 2212 1 1 23 SER CB C 2.849 -3.829 8.774 1.00 . A A . 23 SER CB 1 1
6 2213 1 1 23 SER H H 1.689 -5.063 6.651 1.00 . A A . 23 SER H 1 1
6 2214 1 1 23 SER HA H 3.871 -3.069 7.052 1.00 . A A . 23 SER HA 1 1
6 2215 1 1 23 SER HB2 H 3.678 -3.702 9.470 1.00 . A A . 23 SER HB2 1 1
6 2216 1 1 23 SER HB3 H 2.221 -2.939 8.800 1.00 . A A . 23 SER HB3 1 1
6 2217 1 1 23 SER HG H 1.744 -4.814 10.058 1.00 . A A . 23 SER HG 1 1
6 2218 1 1 23 SER N N 2.332 -4.319 6.423 1.00 . A A . 23 SER N 1 1
6 2219 1 1 23 SER O O 4.178 -6.271 7.117 1.00 . A A . 23 SER O 1 1
6 2220 1 1 23 SER OG O 2.081 -4.953 9.170 1.00 . A A . 23 SER OG 1 1
6 2221 1 1 24 GLY C C 7.648 -5.621 6.338 1.00 . A A . 24 GLY C 1 1
6 2222 1 1 24 GLY CA C 6.844 -5.622 7.637 1.00 . A A . 24 GLY CA 1 1
6 2223 1 1 24 GLY H H 5.896 -3.709 7.794 1.00 . A A . 24 GLY H 1 1
6 2224 1 1 24 GLY HA2 H 7.508 -5.347 8.457 1.00 . A A . 24 GLY HA2 1 1
6 2225 1 1 24 GLY HA3 H 6.461 -6.626 7.815 1.00 . A A . 24 GLY HA3 1 1
6 2226 1 1 24 GLY N N 5.726 -4.687 7.611 1.00 . A A . 24 GLY N 1 1
6 2227 1 1 24 GLY O O 7.308 -4.873 5.416 1.00 . A A . 24 GLY O 1 1
6 2228 1 1 25 PRO C C 8.891 -7.318 3.874 1.00 . A A . 25 PRO C 1 1
6 2229 1 1 25 PRO CA C 9.563 -6.523 5.005 1.00 . A A . 25 PRO CA 1 1
6 2230 1 1 25 PRO CB C 10.858 -7.217 5.487 1.00 . A A . 25 PRO CB 1 1
6 2231 1 1 25 PRO CD C 9.240 -7.385 7.246 1.00 . A A . 25 PRO CD 1 1
6 2232 1 1 25 PRO CG C 10.713 -7.388 6.967 1.00 . A A . 25 PRO CG 1 1
6 2233 1 1 25 PRO HA H 9.793 -5.515 4.660 1.00 . A A . 25 PRO HA 1 1
6 2234 1 1 25 PRO HB2 H 10.961 -8.190 5.008 1.00 . A A . 25 PRO HB2 1 1
6 2235 1 1 25 PRO HB3 H 11.726 -6.596 5.262 1.00 . A A . 25 PRO HB3 1 1
6 2236 1 1 25 PRO HD2 H 8.820 -8.381 7.105 1.00 . A A . 25 PRO HD2 1 1
6 2237 1 1 25 PRO HD3 H 9.029 -7.018 8.251 1.00 . A A . 25 PRO HD3 1 1
6 2238 1 1 25 PRO HG2 H 11.155 -8.332 7.283 1.00 . A A . 25 PRO HG2 1 1
6 2239 1 1 25 PRO HG3 H 11.192 -6.559 7.487 1.00 . A A . 25 PRO HG3 1 1
6 2240 1 1 25 PRO N N 8.729 -6.456 6.220 1.00 . A A . 25 PRO N 1 1
6 2241 1 1 25 PRO O O 9.387 -8.364 3.434 1.00 . A A . 25 PRO O 1 1
6 2242 1 1 26 ALA C C 6.418 -6.353 1.398 1.00 . A A . 26 ALA C 1 1
6 2243 1 1 26 ALA CA C 6.972 -7.421 2.335 1.00 . A A . 26 ALA CA 1 1
6 2244 1 1 26 ALA CB C 5.844 -8.280 2.904 1.00 . A A . 26 ALA CB 1 1
6 2245 1 1 26 ALA H H 7.406 -5.941 3.821 1.00 . A A . 26 ALA H 1 1
6 2246 1 1 26 ALA HA H 7.638 -8.067 1.762 1.00 . A A . 26 ALA HA 1 1
6 2247 1 1 26 ALA HB1 H 6.262 -9.035 3.569 1.00 . A A . 26 ALA HB1 1 1
6 2248 1 1 26 ALA HB2 H 5.153 -7.647 3.461 1.00 . A A . 26 ALA HB2 1 1
6 2249 1 1 26 ALA HB3 H 5.313 -8.769 2.088 1.00 . A A . 26 ALA HB3 1 1
6 2250 1 1 26 ALA N N 7.748 -6.798 3.412 1.00 . A A . 26 ALA N 1 1
6 2251 1 1 26 ALA O O 6.508 -6.480 0.173 1.00 . A A . 26 ALA O 1 1
6 2252 1 1 27 TYR C C 6.090 -2.906 1.533 1.00 . A A . 27 TYR C 1 1
6 2253 1 1 27 TYR CA C 5.283 -4.178 1.252 1.00 . A A . 27 TYR CA 1 1
6 2254 1 1 27 TYR CB C 3.809 -3.966 1.628 1.00 . A A . 27 TYR CB 1 1
6 2255 1 1 27 TYR CD1 C 2.273 -5.225 0.063 1.00 . A A . 27 TYR CD1 1 1
6 2256 1 1 27 TYR CD2 C 2.714 -6.167 2.208 1.00 . A A . 27 TYR CD2 1 1
6 2257 1 1 27 TYR CE1 C 1.458 -6.299 -0.244 1.00 . A A . 27 TYR CE1 1 1
6 2258 1 1 27 TYR CE2 C 1.902 -7.243 1.908 1.00 . A A . 27 TYR CE2 1 1
6 2259 1 1 27 TYR CG C 2.913 -5.141 1.293 1.00 . A A . 27 TYR CG 1 1
6 2260 1 1 27 TYR CZ C 1.276 -7.304 0.681 1.00 . A A . 27 TYR CZ 1 1
6 2261 1 1 27 TYR H H 5.798 -5.289 3.006 1.00 . A A . 27 TYR H 1 1
6 2262 1 1 27 TYR HA H 5.342 -4.400 0.187 1.00 . A A . 27 TYR HA 1 1
6 2263 1 1 27 TYR HB2 H 3.746 -3.772 2.699 1.00 . A A . 27 TYR HB2 1 1
6 2264 1 1 27 TYR HB3 H 3.441 -3.091 1.092 1.00 . A A . 27 TYR HB3 1 1
6 2265 1 1 27 TYR HD1 H 2.413 -4.439 -0.664 1.00 . A A . 27 TYR HD1 1 1
6 2266 1 1 27 TYR HD2 H 3.203 -6.122 3.170 1.00 . A A . 27 TYR HD2 1 1
6 2267 1 1 27 TYR HE1 H 0.966 -6.350 -1.204 1.00 . A A . 27 TYR HE1 1 1
6 2268 1 1 27 TYR HE2 H 1.758 -8.033 2.631 1.00 . A A . 27 TYR HE2 1 1
6 2269 1 1 27 TYR HH H 0.980 -9.186 0.421 1.00 . A A . 27 TYR HH 1 1
6 2270 1 1 27 TYR N N 5.845 -5.304 1.997 1.00 . A A . 27 TYR N 1 1
6 2271 1 1 27 TYR O O 5.816 -1.845 0.961 1.00 . A A . 27 TYR O 1 1
6 2272 1 1 27 TYR OH O 0.466 -8.376 0.379 1.00 . A A . 27 TYR OH 1 1
6 2273 1 1 28 CYS C C 9.224 -1.866 1.937 1.00 . A A . 28 CYS C 1 1
6 2274 1 1 28 CYS CA C 7.956 -1.918 2.796 1.00 . A A . 28 CYS CA 1 1
6 2275 1 1 28 CYS CB C 8.329 -2.016 4.277 1.00 . A A . 28 CYS CB 1 1
6 2276 1 1 28 CYS H H 7.262 -3.940 2.831 1.00 . A A . 28 CYS H 1 1
6 2277 1 1 28 CYS HA H 7.402 -0.992 2.643 1.00 . A A . 28 CYS HA 1 1
6 2278 1 1 28 CYS HB2 H 8.876 -2.946 4.431 1.00 . A A . 28 CYS HB2 1 1
6 2279 1 1 28 CYS HB3 H 8.982 -1.181 4.528 1.00 . A A . 28 CYS HB3 1 1
6 2280 1 1 28 CYS HG H 6.850 -3.150 6.082 1.00 . A A . 28 CYS HG 1 1
6 2281 1 1 28 CYS N N 7.095 -3.035 2.415 1.00 . A A . 28 CYS N 1 1
6 2282 1 1 28 CYS O O 9.643 -0.786 1.509 1.00 . A A . 28 CYS O 1 1
6 2283 1 1 28 CYS SG S 6.898 -1.999 5.406 1.00 . A A . 28 CYS SG 1 1
6 2284 1 1 29 GLY C C 11.015 -4.288 -0.077 1.00 . A A . 29 GLY C 1 1
6 2285 1 1 29 GLY CA C 11.036 -3.121 0.890 1.00 . A A . 29 GLY CA 1 1
6 2286 1 1 29 GLY H H 9.427 -3.887 2.074 1.00 . A A . 29 GLY H 1 1
6 2287 1 1 29 GLY HA2 H 11.140 -2.197 0.320 1.00 . A A . 29 GLY HA2 1 1
6 2288 1 1 29 GLY HA3 H 11.894 -3.226 1.554 1.00 . A A . 29 GLY HA3 1 1
6 2289 1 1 29 GLY N N 9.824 -3.040 1.693 1.00 . A A . 29 GLY N 1 1
6 2290 1 1 29 GLY O O 9.945 -4.695 -0.541 1.00 . A A . 29 GLY O 1 1
6 2291 1 1 30 GLY C C 13.573 -5.876 -2.142 1.00 . A A . 30 GLY C 1 1
6 2292 1 1 30 GLY CA C 12.321 -5.948 -1.292 1.00 . A A . 30 GLY CA 1 1
6 2293 1 1 30 GLY H H 13.037 -4.437 0.042 1.00 . A A . 30 GLY H 1 1
6 2294 1 1 30 GLY HA2 H 12.336 -6.873 -0.716 1.00 . A A . 30 GLY HA2 1 1
6 2295 1 1 30 GLY HA3 H 11.452 -5.955 -1.950 1.00 . A A . 30 GLY HA3 1 1
6 2296 1 1 30 GLY N N 12.203 -4.822 -0.376 1.00 . A A . 30 GLY N 1 1
6 2297 1 1 30 GLY O O 14.617 -6.410 -1.710 1.00 . A A . 30 GLY O 1 1
6 2298 1 1 30 GLY OXT O 13.512 -5.285 -3.241 1.00 . A A . 30 GLY OXT 1 1
7 2299 1 1 1 ALA C C -6.068 -5.358 4.849 1.00 . A A . 1 ALA C 1 1
7 2300 1 1 1 ALA CA C -7.437 -5.895 5.251 1.00 . A A . 1 ALA CA 1 1
7 2301 1 1 1 ALA CB C -8.184 -4.865 6.085 1.00 . A A . 1 ALA CB 1 1
7 2302 1 1 1 ALA H1 H -6.814 -7.845 5.437 1.00 . A A . 1 ALA H1 1 1
7 2303 1 1 1 ALA H2 H -8.232 -7.526 6.217 1.00 . A A . 1 ALA H2 1 1
7 2304 1 1 1 ALA H3 H -6.803 -7.008 6.858 1.00 . A A . 1 ALA H3 1 1
7 2305 1 1 1 ALA HA H -8.011 -6.084 4.344 1.00 . A A . 1 ALA HA 1 1
7 2306 1 1 1 ALA HB1 H -9.160 -5.262 6.365 1.00 . A A . 1 ALA HB1 1 1
7 2307 1 1 1 ALA HB2 H -8.317 -3.953 5.503 1.00 . A A . 1 ALA HB2 1 1
7 2308 1 1 1 ALA HB3 H -7.611 -4.641 6.985 1.00 . A A . 1 ALA HB3 1 1
7 2309 1 1 1 ALA N N -7.312 -7.170 6.001 1.00 . A A . 1 ALA N 1 1
7 2310 1 1 1 ALA O O -5.156 -5.284 5.679 1.00 . A A . 1 ALA O 1 1
7 2311 1 1 2 GLY C C -4.818 -3.903 1.653 1.00 . A A . 2 GLY C 1 1
7 2312 1 1 2 GLY CA C -4.683 -4.456 3.058 1.00 . A A . 2 GLY CA 1 1
7 2313 1 1 2 GLY H H -6.729 -5.076 2.948 1.00 . A A . 2 GLY H 1 1
7 2314 1 1 2 GLY HA2 H -4.347 -3.656 3.718 1.00 . A A . 2 GLY HA2 1 1
7 2315 1 1 2 GLY HA3 H -3.938 -5.251 3.056 1.00 . A A . 2 GLY HA3 1 1
7 2316 1 1 2 GLY N N -5.939 -4.986 3.571 1.00 . A A . 2 GLY N 1 1
7 2317 1 1 2 GLY O O -4.232 -4.444 0.711 1.00 . A A . 2 GLY O 1 1
7 2318 1 1 3 GLU C C -5.337 -0.730 0.247 1.00 . A A . 3 GLU C 1 1
7 2319 1 1 3 GLU CA C -5.819 -2.177 0.224 1.00 . A A . 3 GLU CA 1 1
7 2320 1 1 3 GLU CB C -7.305 -2.225 -0.152 1.00 . A A . 3 GLU CB 1 1
7 2321 1 1 3 GLU CD C -9.257 -3.617 -0.952 1.00 . A A . 3 GLU CD 1 1
7 2322 1 1 3 GLU CG C -7.790 -3.606 -0.570 1.00 . A A . 3 GLU CG 1 1
7 2323 1 1 3 GLU H H -6.039 -2.438 2.340 1.00 . A A . 3 GLU H 1 1
7 2324 1 1 3 GLU HA H -5.253 -2.717 -0.534 1.00 . A A . 3 GLU HA 1 1
7 2325 1 1 3 GLU HB2 H -7.888 -1.904 0.711 1.00 . A A . 3 GLU HB2 1 1
7 2326 1 1 3 GLU HB3 H -7.481 -1.529 -0.972 1.00 . A A . 3 GLU HB3 1 1
7 2327 1 1 3 GLU HG2 H -7.200 -3.945 -1.422 1.00 . A A . 3 GLU HG2 1 1
7 2328 1 1 3 GLU HG3 H -7.640 -4.295 0.260 1.00 . A A . 3 GLU HG3 1 1
7 2329 1 1 3 GLU N N -5.593 -2.823 1.519 1.00 . A A . 3 GLU N 1 1
7 2330 1 1 3 GLU O O -5.534 -0.020 1.237 1.00 . A A . 3 GLU O 1 1
7 2331 1 1 3 GLU OE1 O -10.102 -3.826 -0.057 1.00 . A A . 3 GLU OE1 1 1
7 2332 1 1 3 GLU OE2 O -9.561 -3.416 -2.148 1.00 . A A . 3 GLU OE2 1 1
7 2333 1 1 4 CYS C C -5.006 1.847 -1.994 1.00 . A A . 4 CYS C 1 1
7 2334 1 1 4 CYS CA C -4.188 1.054 -0.981 1.00 . A A . 4 CYS CA 1 1
7 2335 1 1 4 CYS CB C -2.719 1.022 -1.408 1.00 . A A . 4 CYS CB 1 1
7 2336 1 1 4 CYS H H -4.583 -0.952 -1.621 1.00 . A A . 4 CYS H 1 1
7 2337 1 1 4 CYS HA H -4.259 1.548 -0.012 1.00 . A A . 4 CYS HA 1 1
7 2338 1 1 4 CYS HB2 H -2.216 0.239 -0.842 1.00 . A A . 4 CYS HB2 1 1
7 2339 1 1 4 CYS HB3 H -2.670 0.772 -2.468 1.00 . A A . 4 CYS HB3 1 1
7 2340 1 1 4 CYS HG H -2.664 3.501 -0.646 1.00 . A A . 4 CYS HG 1 1
7 2341 1 1 4 CYS N N -4.707 -0.308 -0.852 1.00 . A A . 4 CYS N 1 1
7 2342 1 1 4 CYS O O -5.424 1.306 -3.022 1.00 . A A . 4 CYS O 1 1
7 2343 1 1 4 CYS SG S -1.824 2.586 -1.137 1.00 . A A . 4 CYS SG 1 1
7 2344 1 1 5 VAL C C -5.053 4.962 -3.319 1.00 . A A . 5 VAL C 1 1
7 2345 1 1 5 VAL CA C -6.000 4.015 -2.569 1.00 . A A . 5 VAL CA 1 1
7 2346 1 1 5 VAL CB C -7.079 4.833 -1.785 1.00 . A A . 5 VAL CB 1 1
7 2347 1 1 5 VAL CG1 C -8.099 5.461 -2.736 1.00 . A A . 5 VAL CG1 1 1
7 2348 1 1 5 VAL CG2 C -7.801 3.967 -0.755 1.00 . A A . 5 VAL CG2 1 1
7 2349 1 1 5 VAL H H -4.853 3.499 -0.831 1.00 . A A . 5 VAL H 1 1
7 2350 1 1 5 VAL HA H -6.514 3.397 -3.305 1.00 . A A . 5 VAL HA 1 1
7 2351 1 1 5 VAL HB H -6.572 5.639 -1.254 1.00 . A A . 5 VAL HB 1 1
7 2352 1 1 5 VAL HG11 H -7.581 6.078 -3.469 1.00 . A A . 5 VAL HG11 1 1
7 2353 1 1 5 VAL HG12 H -8.650 4.673 -3.249 1.00 . A A . 5 VAL HG12 1 1
7 2354 1 1 5 VAL HG13 H -8.794 6.079 -2.167 1.00 . A A . 5 VAL HG13 1 1
7 2355 1 1 5 VAL HG21 H -8.759 4.422 -0.504 1.00 . A A . 5 VAL HG21 1 1
7 2356 1 1 5 VAL HG22 H -7.968 2.973 -1.169 1.00 . A A . 5 VAL HG22 1 1
7 2357 1 1 5 VAL HG23 H -7.190 3.888 0.145 1.00 . A A . 5 VAL HG23 1 1
7 2358 1 1 5 VAL N N -5.229 3.128 -1.692 1.00 . A A . 5 VAL N 1 1
7 2359 1 1 5 VAL O O -4.654 6.009 -2.796 1.00 . A A . 5 VAL O 1 1
7 2360 1 1 6 ARG C C -2.428 5.676 -4.768 1.00 . A A . 6 ARG C 1 1
7 2361 1 1 6 ARG CA C -3.775 5.337 -5.442 1.00 . A A . 6 ARG CA 1 1
7 2362 1 1 6 ARG CB C -4.465 6.619 -5.955 1.00 . A A . 6 ARG CB 1 1
7 2363 1 1 6 ARG CD C -6.181 7.655 -7.473 1.00 . A A . 6 ARG CD 1 1
7 2364 1 1 6 ARG CG C -5.553 6.360 -6.987 1.00 . A A . 6 ARG CG 1 1
7 2365 1 1 6 ARG CZ C -7.781 8.376 -9.237 1.00 . A A . 6 ARG CZ 1 1
7 2366 1 1 6 ARG H H -5.048 3.686 -4.898 1.00 . A A . 6 ARG H 1 1
7 2367 1 1 6 ARG HA H -3.558 4.714 -6.310 1.00 . A A . 6 ARG HA 1 1
7 2368 1 1 6 ARG HB2 H -4.914 7.132 -5.104 1.00 . A A . 6 ARG HB2 1 1
7 2369 1 1 6 ARG HB3 H -3.711 7.270 -6.398 1.00 . A A . 6 ARG HB3 1 1
7 2370 1 1 6 ARG HD2 H -6.632 8.168 -6.623 1.00 . A A . 6 ARG HD2 1 1
7 2371 1 1 6 ARG HD3 H -5.403 8.289 -7.899 1.00 . A A . 6 ARG HD3 1 1
7 2372 1 1 6 ARG HE H -7.522 6.469 -8.630 1.00 . A A . 6 ARG HE 1 1
7 2373 1 1 6 ARG HG2 H -5.116 5.837 -7.838 1.00 . A A . 6 ARG HG2 1 1
7 2374 1 1 6 ARG HG3 H -6.326 5.733 -6.542 1.00 . A A . 6 ARG HG3 1 1
7 2375 1 1 6 ARG HH11 H -6.724 9.916 -8.433 1.00 . A A . 6 ARG HH11 1 1
7 2376 1 1 6 ARG HH12 H -7.867 10.359 -9.681 1.00 . A A . 6 ARG HH12 1 1
7 2377 1 1 6 ARG HH21 H -8.984 7.080 -10.234 1.00 . A A . 6 ARG HH21 1 1
7 2378 1 1 6 ARG HH22 H -9.140 8.761 -10.695 1.00 . A A . 6 ARG HH22 1 1
7 2379 1 1 6 ARG N N -4.684 4.563 -4.555 1.00 . A A . 6 ARG N 1 1
7 2380 1 1 6 ARG NE N -7.215 7.420 -8.487 1.00 . A A . 6 ARG NE 1 1
7 2381 1 1 6 ARG NH1 N -7.429 9.653 -9.106 1.00 . A A . 6 ARG NH1 1 1
7 2382 1 1 6 ARG NH2 N -8.709 8.046 -10.126 1.00 . A A . 6 ARG NH2 1 1
7 2383 1 1 6 ARG O O -1.758 6.651 -5.133 1.00 . A A . 6 ARG O 1 1
7 2384 1 1 7 GLY C C -0.942 5.915 -1.846 1.00 . A A . 7 GLY C 1 1
7 2385 1 1 7 GLY CA C -0.783 5.037 -3.076 1.00 . A A . 7 GLY CA 1 1
7 2386 1 1 7 GLY H H -2.617 4.047 -3.567 1.00 . A A . 7 GLY H 1 1
7 2387 1 1 7 GLY HA2 H -0.395 4.066 -2.768 1.00 . A A . 7 GLY HA2 1 1
7 2388 1 1 7 GLY HA3 H -0.064 5.507 -3.747 1.00 . A A . 7 GLY HA3 1 1
7 2389 1 1 7 GLY N N -2.034 4.838 -3.801 1.00 . A A . 7 GLY N 1 1
7 2390 1 1 7 GLY O O -0.143 6.832 -1.629 1.00 . A A . 7 GLY O 1 1
7 2391 1 1 8 ARG C C -2.520 5.477 1.362 1.00 . A A . 8 ARG C 1 1
7 2392 1 1 8 ARG CA C -2.251 6.401 0.174 1.00 . A A . 8 ARG CA 1 1
7 2393 1 1 8 ARG CB C -3.442 7.348 -0.038 1.00 . A A . 8 ARG CB 1 1
7 2394 1 1 8 ARG CD C -4.326 9.472 -1.072 1.00 . A A . 8 ARG CD 1 1
7 2395 1 1 8 ARG CG C -3.129 8.542 -0.930 1.00 . A A . 8 ARG CG 1 1
7 2396 1 1 8 ARG CZ C -5.421 11.293 0.227 1.00 . A A . 8 ARG CZ 1 1
7 2397 1 1 8 ARG H H -2.588 4.867 -1.286 1.00 . A A . 8 ARG H 1 1
7 2398 1 1 8 ARG HA H -1.373 7.003 0.403 1.00 . A A . 8 ARG HA 1 1
7 2399 1 1 8 ARG HB2 H -4.262 6.784 -0.483 1.00 . A A . 8 ARG HB2 1 1
7 2400 1 1 8 ARG HB3 H -3.762 7.720 0.936 1.00 . A A . 8 ARG HB3 1 1
7 2401 1 1 8 ARG HD2 H -4.146 10.151 -1.905 1.00 . A A . 8 ARG HD2 1 1
7 2402 1 1 8 ARG HD3 H -5.214 8.877 -1.284 1.00 . A A . 8 ARG HD3 1 1
7 2403 1 1 8 ARG HE H -4.039 10.023 0.970 1.00 . A A . 8 ARG HE 1 1
7 2404 1 1 8 ARG HG2 H -2.300 9.099 -0.494 1.00 . A A . 8 ARG HG2 1 1
7 2405 1 1 8 ARG HG3 H -2.838 8.183 -1.917 1.00 . A A . 8 ARG HG3 1 1
7 2406 1 1 8 ARG HH11 H -6.057 11.189 -1.703 1.00 . A A . 8 ARG HH11 1 1
7 2407 1 1 8 ARG HH12 H -6.789 12.450 -0.737 1.00 . A A . 8 ARG HH12 1 1
7 2408 1 1 8 ARG HH21 H -5.008 11.661 2.179 1.00 . A A . 8 ARG HH21 1 1
7 2409 1 1 8 ARG HH22 H -6.198 12.715 1.449 1.00 . A A . 8 ARG HH22 1 1
7 2410 1 1 8 ARG N N -1.977 5.633 -1.044 1.00 . A A . 8 ARG N 1 1
7 2411 1 1 8 ARG NE N -4.562 10.267 0.141 1.00 . A A . 8 ARG NE 1 1
7 2412 1 1 8 ARG NH1 N -6.148 11.675 -0.822 1.00 . A A . 8 ARG NH1 1 1
7 2413 1 1 8 ARG NH2 N -5.553 11.941 1.376 1.00 . A A . 8 ARG NH2 1 1
7 2414 1 1 8 ARG O O -3.490 4.711 1.364 1.00 . A A . 8 ARG O 1 1
7 2415 1 1 9 CYS C C -1.327 5.570 4.813 1.00 . A A . 9 CYS C 1 1
7 2416 1 1 9 CYS CA C -1.743 4.744 3.583 1.00 . A A . 9 CYS CA 1 1
7 2417 1 1 9 CYS CB C -0.873 3.484 3.476 1.00 . A A . 9 CYS CB 1 1
7 2418 1 1 9 CYS H H -0.859 6.193 2.276 1.00 . A A . 9 CYS H 1 1
7 2419 1 1 9 CYS HA H -2.782 4.439 3.705 1.00 . A A . 9 CYS HA 1 1
7 2420 1 1 9 CYS HB2 H -0.299 3.540 2.551 1.00 . A A . 9 CYS HB2 1 1
7 2421 1 1 9 CYS HB3 H -0.179 3.466 4.317 1.00 . A A . 9 CYS HB3 1 1
7 2422 1 1 9 CYS HG H -2.474 1.795 4.626 1.00 . A A . 9 CYS HG 1 1
7 2423 1 1 9 CYS N N -1.634 5.552 2.364 1.00 . A A . 9 CYS N 1 1
7 2424 1 1 9 CYS O O -0.582 6.544 4.669 1.00 . A A . 9 CYS O 1 1
7 2425 1 1 9 CYS SG S -1.821 1.925 3.468 1.00 . A A . 9 CYS SG 1 1
7 2426 1 1 10 PRO C C 0.045 5.818 7.673 1.00 . A A . 10 PRO C 1 1
7 2427 1 1 10 PRO CA C -1.446 5.941 7.288 1.00 . A A . 10 PRO CA 1 1
7 2428 1 1 10 PRO CB C -2.358 5.297 8.349 1.00 . A A . 10 PRO CB 1 1
7 2429 1 1 10 PRO CD C -2.696 4.054 6.345 1.00 . A A . 10 PRO CD 1 1
7 2430 1 1 10 PRO CG C -2.633 3.928 7.841 1.00 . A A . 10 PRO CG 1 1
7 2431 1 1 10 PRO HA H -1.708 6.992 7.169 1.00 . A A . 10 PRO HA 1 1
7 2432 1 1 10 PRO HB2 H -1.842 5.246 9.308 1.00 . A A . 10 PRO HB2 1 1
7 2433 1 1 10 PRO HB3 H -3.285 5.861 8.451 1.00 . A A . 10 PRO HB3 1 1
7 2434 1 1 10 PRO HD2 H -2.324 3.145 5.872 1.00 . A A . 10 PRO HD2 1 1
7 2435 1 1 10 PRO HD3 H -3.713 4.265 6.015 1.00 . A A . 10 PRO HD3 1 1
7 2436 1 1 10 PRO HG2 H -1.833 3.247 8.131 1.00 . A A . 10 PRO HG2 1 1
7 2437 1 1 10 PRO HG3 H -3.588 3.570 8.227 1.00 . A A . 10 PRO HG3 1 1
7 2438 1 1 10 PRO N N -1.793 5.199 6.052 1.00 . A A . 10 PRO N 1 1
7 2439 1 1 10 PRO O O 0.883 5.503 6.822 1.00 . A A . 10 PRO O 1 1
7 2440 1 1 11 GLY C C 2.033 4.709 10.173 1.00 . A A . 11 GLY C 1 1
7 2441 1 1 11 GLY CA C 1.729 5.999 9.432 1.00 . A A . 11 GLY CA 1 1
7 2442 1 1 11 GLY H H -0.382 6.311 9.599 1.00 . A A . 11 GLY H 1 1
7 2443 1 1 11 GLY HA2 H 2.400 6.075 8.577 1.00 . A A . 11 GLY HA2 1 1
7 2444 1 1 11 GLY HA3 H 1.913 6.841 10.100 1.00 . A A . 11 GLY HA3 1 1
7 2445 1 1 11 GLY N N 0.355 6.069 8.952 1.00 . A A . 11 GLY N 1 1
7 2446 1 1 11 GLY O O 2.802 4.712 11.139 1.00 . A A . 11 GLY O 1 1
7 2447 1 1 12 GLY C C 2.147 1.271 9.355 1.00 . A A . 12 GLY C 1 1
7 2448 1 1 12 GLY CA C 1.634 2.308 10.337 1.00 . A A . 12 GLY CA 1 1
7 2449 1 1 12 GLY H H 0.804 3.683 8.923 1.00 . A A . 12 GLY H 1 1
7 2450 1 1 12 GLY HA2 H 2.362 2.418 11.141 1.00 . A A . 12 GLY HA2 1 1
7 2451 1 1 12 GLY HA3 H 0.691 1.961 10.759 1.00 . A A . 12 GLY HA3 1 1
7 2452 1 1 12 GLY N N 1.424 3.610 9.717 1.00 . A A . 12 GLY N 1 1
7 2453 1 1 12 GLY O O 3.088 0.533 9.662 1.00 . A A . 12 GLY O 1 1
7 2454 1 1 13 LEU C C 2.485 1.006 5.903 1.00 . A A . 13 LEU C 1 1
7 2455 1 1 13 LEU CA C 1.901 0.273 7.126 1.00 . A A . 13 LEU CA 1 1
7 2456 1 1 13 LEU CB C 0.694 -0.618 6.743 1.00 . A A . 13 LEU CB 1 1
7 2457 1 1 13 LEU CD1 C -1.385 -0.791 5.350 1.00 . A A . 13 LEU CD1 1 1
7 2458 1 1 13 LEU CD2 C -1.446 0.506 7.479 1.00 . A A . 13 LEU CD2 1 1
7 2459 1 1 13 LEU CG C -0.588 0.102 6.285 1.00 . A A . 13 LEU CG 1 1
7 2460 1 1 13 LEU H H 0.762 1.861 7.999 1.00 . A A . 13 LEU H 1 1
7 2461 1 1 13 LEU HA H 2.679 -0.376 7.528 1.00 . A A . 13 LEU HA 1 1
7 2462 1 1 13 LEU HB2 H 1.012 -1.271 5.930 1.00 . A A . 13 LEU HB2 1 1
7 2463 1 1 13 LEU HB3 H 0.445 -1.241 7.602 1.00 . A A . 13 LEU HB3 1 1
7 2464 1 1 13 LEU HD11 H -1.406 -1.806 5.748 1.00 . A A . 13 LEU HD11 1 1
7 2465 1 1 13 LEU HD12 H -0.916 -0.797 4.366 1.00 . A A . 13 LEU HD12 1 1
7 2466 1 1 13 LEU HD13 H -2.403 -0.412 5.266 1.00 . A A . 13 LEU HD13 1 1
7 2467 1 1 13 LEU HD21 H -2.490 0.271 7.273 1.00 . A A . 13 LEU HD21 1 1
7 2468 1 1 13 LEU HD22 H -1.342 1.576 7.655 1.00 . A A . 13 LEU HD22 1 1
7 2469 1 1 13 LEU HD23 H -1.118 -0.041 8.363 1.00 . A A . 13 LEU HD23 1 1
7 2470 1 1 13 LEU HG H -0.304 1.004 5.743 1.00 . A A . 13 LEU HG 1 1
7 2471 1 1 13 LEU N N 1.523 1.221 8.174 1.00 . A A . 13 LEU N 1 1
7 2472 1 1 13 LEU O O 2.638 2.231 5.926 1.00 . A A . 13 LEU O 1 1
7 2473 1 1 14 CYS C C 2.558 0.474 2.390 1.00 . A A . 14 CYS C 1 1
7 2474 1 1 14 CYS CA C 3.390 0.820 3.624 1.00 . A A . 14 CYS CA 1 1
7 2475 1 1 14 CYS CB C 4.825 0.316 3.446 1.00 . A A . 14 CYS CB 1 1
7 2476 1 1 14 CYS H H 2.640 -0.747 4.883 1.00 . A A . 14 CYS H 1 1
7 2477 1 1 14 CYS HA H 3.415 1.905 3.730 1.00 . A A . 14 CYS HA 1 1
7 2478 1 1 14 CYS HB2 H 4.791 -0.758 3.266 1.00 . A A . 14 CYS HB2 1 1
7 2479 1 1 14 CYS HB3 H 5.260 0.804 2.574 1.00 . A A . 14 CYS HB3 1 1
7 2480 1 1 14 CYS HG H 6.043 1.937 5.064 1.00 . A A . 14 CYS HG 1 1
7 2481 1 1 14 CYS N N 2.806 0.249 4.841 1.00 . A A . 14 CYS N 1 1
7 2482 1 1 14 CYS O O 1.827 -0.521 2.384 1.00 . A A . 14 CYS O 1 1
7 2483 1 1 14 CYS SG S 5.902 0.621 4.883 1.00 . A A . 14 CYS SG 1 1
7 2484 1 1 15 CYS C C 2.912 0.864 -1.066 1.00 . A A . 15 CYS C 1 1
7 2485 1 1 15 CYS CA C 1.953 1.107 0.096 1.00 . A A . 15 CYS CA 1 1
7 2486 1 1 15 CYS CB C 1.063 2.319 -0.205 1.00 . A A . 15 CYS CB 1 1
7 2487 1 1 15 CYS H H 3.300 2.102 1.430 1.00 . A A . 15 CYS H 1 1
7 2488 1 1 15 CYS HA H 1.315 0.230 0.205 1.00 . A A . 15 CYS HA 1 1
7 2489 1 1 15 CYS HB2 H 0.386 2.472 0.636 1.00 . A A . 15 CYS HB2 1 1
7 2490 1 1 15 CYS HB3 H 1.702 3.197 -0.301 1.00 . A A . 15 CYS HB3 1 1
7 2491 1 1 15 CYS HG H 0.869 1.832 -2.749 1.00 . A A . 15 CYS HG 1 1
7 2492 1 1 15 CYS N N 2.682 1.308 1.348 1.00 . A A . 15 CYS N 1 1
7 2493 1 1 15 CYS O O 3.900 1.586 -1.228 1.00 . A A . 15 CYS O 1 1
7 2494 1 1 15 CYS SG S 0.072 2.166 -1.731 1.00 . A A . 15 CYS SG 1 1
7 2495 1 1 16 SER C C 2.813 0.095 -4.299 1.00 . A A . 16 SER C 1 1
7 2496 1 1 16 SER CA C 3.408 -0.517 -3.032 1.00 . A A . 16 SER CA 1 1
7 2497 1 1 16 SER CB C 3.506 -2.039 -3.175 1.00 . A A . 16 SER CB 1 1
7 2498 1 1 16 SER H H 1.781 -0.710 -1.658 1.00 . A A . 16 SER H 1 1
7 2499 1 1 16 SER HA H 4.412 -0.118 -2.894 1.00 . A A . 16 SER HA 1 1
7 2500 1 1 16 SER HB2 H 4.019 -2.275 -4.107 1.00 . A A . 16 SER HB2 1 1
7 2501 1 1 16 SER HB3 H 4.079 -2.440 -2.339 1.00 . A A . 16 SER HB3 1 1
7 2502 1 1 16 SER HG H 1.716 -2.295 -3.929 1.00 . A A . 16 SER HG 1 1
7 2503 1 1 16 SER N N 2.603 -0.161 -1.867 1.00 . A A . 16 SER N 1 1
7 2504 1 1 16 SER O O 1.584 0.181 -4.436 1.00 . A A . 16 SER O 1 1
7 2505 1 1 16 SER OG O 2.222 -2.639 -3.189 1.00 . A A . 16 SER OG 1 1
7 2506 1 1 17 LYS C C 2.341 0.298 -7.346 1.00 . A A . 17 LYS C 1 1
7 2507 1 1 17 LYS CA C 3.333 1.123 -6.511 1.00 . A A . 17 LYS CA 1 1
7 2508 1 1 17 LYS CB C 4.589 1.400 -7.344 1.00 . A A . 17 LYS CB 1 1
7 2509 1 1 17 LYS CD C 6.656 2.789 -7.692 1.00 . A A . 17 LYS CD 1 1
7 2510 1 1 17 LYS CE C 7.496 3.943 -7.170 1.00 . A A . 17 LYS CE 1 1
7 2511 1 1 17 LYS CG C 5.429 2.557 -6.824 1.00 . A A . 17 LYS CG 1 1
7 2512 1 1 17 LYS H H 4.687 0.330 -5.041 1.00 . A A . 17 LYS H 1 1
7 2513 1 1 17 LYS HA H 2.864 2.080 -6.284 1.00 . A A . 17 LYS HA 1 1
7 2514 1 1 17 LYS HB2 H 5.205 0.501 -7.346 1.00 . A A . 17 LYS HB2 1 1
7 2515 1 1 17 LYS HB3 H 4.287 1.620 -8.369 1.00 . A A . 17 LYS HB3 1 1
7 2516 1 1 17 LYS HD2 H 7.263 1.883 -7.697 1.00 . A A . 17 LYS HD2 1 1
7 2517 1 1 17 LYS HD3 H 6.336 3.011 -8.710 1.00 . A A . 17 LYS HD3 1 1
7 2518 1 1 17 LYS HE2 H 6.887 4.848 -7.167 1.00 . A A . 17 LYS HE2 1 1
7 2519 1 1 17 LYS HE3 H 7.811 3.722 -6.151 1.00 . A A . 17 LYS HE3 1 1
7 2520 1 1 17 LYS HG2 H 4.823 3.463 -6.813 1.00 . A A . 17 LYS HG2 1 1
7 2521 1 1 17 LYS HG3 H 5.752 2.331 -5.808 1.00 . A A . 17 LYS HG3 1 1
7 2522 1 1 17 LYS HZ1 H 9.231 4.951 -7.634 1.00 . A A . 17 LYS HZ1 1 1
7 2523 1 1 17 LYS HZ2 H 9.275 3.347 -8.017 1.00 . A A . 17 LYS HZ2 1 1
7 2524 1 1 17 LYS HZ3 H 8.416 4.396 -8.956 1.00 . A A . 17 LYS HZ3 1 1
7 2525 1 1 17 LYS N N 3.706 0.483 -5.229 1.00 . A A . 17 LYS N 1 1
7 2526 1 1 17 LYS NZ N 8.702 4.178 -8.012 1.00 . A A . 17 LYS NZ 1 1
7 2527 1 1 17 LYS O O 1.687 0.842 -8.242 1.00 . A A . 17 LYS O 1 1
7 2528 1 1 18 PHE C C -0.141 -1.694 -7.296 1.00 . A A . 18 PHE C 1 1
7 2529 1 1 18 PHE CA C 1.309 -1.901 -7.761 1.00 . A A . 18 PHE CA 1 1
7 2530 1 1 18 PHE CB C 1.723 -3.363 -7.554 1.00 . A A . 18 PHE CB 1 1
7 2531 1 1 18 PHE CD1 C 2.949 -4.230 -9.568 1.00 . A A . 18 PHE CD1 1 1
7 2532 1 1 18 PHE CD2 C 4.219 -3.619 -7.644 1.00 . A A . 18 PHE CD2 1 1
7 2533 1 1 18 PHE CE1 C 4.111 -4.581 -10.228 1.00 . A A . 18 PHE CE1 1 1
7 2534 1 1 18 PHE CE2 C 5.385 -3.968 -8.299 1.00 . A A . 18 PHE CE2 1 1
7 2535 1 1 18 PHE CG C 2.989 -3.744 -8.271 1.00 . A A . 18 PHE CG 1 1
7 2536 1 1 18 PHE CZ C 5.331 -4.450 -9.592 1.00 . A A . 18 PHE CZ 1 1
7 2537 1 1 18 PHE H H 2.810 -1.386 -6.313 1.00 . A A . 18 PHE H 1 1
7 2538 1 1 18 PHE HA H 1.364 -1.676 -8.826 1.00 . A A . 18 PHE HA 1 1
7 2539 1 1 18 PHE HB2 H 1.868 -3.531 -6.487 1.00 . A A . 18 PHE HB2 1 1
7 2540 1 1 18 PHE HB3 H 0.916 -4.008 -7.903 1.00 . A A . 18 PHE HB3 1 1
7 2541 1 1 18 PHE HD1 H 1.998 -4.334 -10.069 1.00 . A A . 18 PHE HD1 1 1
7 2542 1 1 18 PHE HD2 H 4.267 -3.243 -6.633 1.00 . A A . 18 PHE HD2 1 1
7 2543 1 1 18 PHE HE1 H 4.065 -4.958 -11.239 1.00 . A A . 18 PHE HE1 1 1
7 2544 1 1 18 PHE HE2 H 6.337 -3.865 -7.799 1.00 . A A . 18 PHE HE2 1 1
7 2545 1 1 18 PHE HZ H 6.240 -4.724 -10.105 1.00 . A A . 18 PHE HZ 1 1
7 2546 1 1 18 PHE N N 2.234 -1.005 -7.050 1.00 . A A . 18 PHE N 1 1
7 2547 1 1 18 PHE O O -1.076 -2.258 -7.876 1.00 . A A . 18 PHE O 1 1
7 2548 1 1 19 GLY C C -1.983 -1.469 -4.531 1.00 . A A . 19 GLY C 1 1
7 2549 1 1 19 GLY CA C -1.626 -0.577 -5.704 1.00 . A A . 19 GLY CA 1 1
7 2550 1 1 19 GLY H H 0.503 -0.441 -5.827 1.00 . A A . 19 GLY H 1 1
7 2551 1 1 19 GLY HA2 H -1.643 0.460 -5.372 1.00 . A A . 19 GLY HA2 1 1
7 2552 1 1 19 GLY HA3 H -2.371 -0.710 -6.489 1.00 . A A . 19 GLY HA3 1 1
7 2553 1 1 19 GLY N N -0.309 -0.870 -6.249 1.00 . A A . 19 GLY N 1 1
7 2554 1 1 19 GLY O O -3.087 -2.018 -4.484 1.00 . A A . 19 GLY O 1 1
7 2555 1 1 20 PHE C C -0.775 -1.781 -1.118 1.00 . A A . 20 PHE C 1 1
7 2556 1 1 20 PHE CA C -1.270 -2.455 -2.398 1.00 . A A . 20 PHE CA 1 1
7 2557 1 1 20 PHE CB C -0.580 -3.817 -2.568 1.00 . A A . 20 PHE CB 1 1
7 2558 1 1 20 PHE CD1 C -0.820 -4.643 -4.929 1.00 . A A . 20 PHE CD1 1 1
7 2559 1 1 20 PHE CD2 C -2.230 -5.583 -3.251 1.00 . A A . 20 PHE CD2 1 1
7 2560 1 1 20 PHE CE1 C -1.409 -5.453 -5.881 1.00 . A A . 20 PHE CE1 1 1
7 2561 1 1 20 PHE CE2 C -2.823 -6.395 -4.199 1.00 . A A . 20 PHE CE2 1 1
7 2562 1 1 20 PHE CG C -1.224 -4.698 -3.604 1.00 . A A . 20 PHE CG 1 1
7 2563 1 1 20 PHE CZ C -2.411 -6.330 -5.517 1.00 . A A . 20 PHE CZ 1 1
7 2564 1 1 20 PHE H H -0.166 -1.126 -3.682 1.00 . A A . 20 PHE H 1 1
7 2565 1 1 20 PHE HA H -2.342 -2.626 -2.300 1.00 . A A . 20 PHE HA 1 1
7 2566 1 1 20 PHE HB2 H 0.460 -3.651 -2.848 1.00 . A A . 20 PHE HB2 1 1
7 2567 1 1 20 PHE HB3 H -0.606 -4.337 -1.610 1.00 . A A . 20 PHE HB3 1 1
7 2568 1 1 20 PHE HD1 H -0.037 -3.959 -5.220 1.00 . A A . 20 PHE HD1 1 1
7 2569 1 1 20 PHE HD2 H -2.554 -5.639 -2.222 1.00 . A A . 20 PHE HD2 1 1
7 2570 1 1 20 PHE HE1 H -1.085 -5.400 -6.910 1.00 . A A . 20 PHE HE1 1 1
7 2571 1 1 20 PHE HE2 H -3.607 -7.079 -3.911 1.00 . A A . 20 PHE HE2 1 1
7 2572 1 1 20 PHE HZ H -2.873 -6.963 -6.260 1.00 . A A . 20 PHE HZ 1 1
7 2573 1 1 20 PHE N N -1.046 -1.610 -3.582 1.00 . A A . 20 PHE N 1 1
7 2574 1 1 20 PHE O O 0.096 -0.910 -1.163 1.00 . A A . 20 PHE O 1 1
7 2575 1 1 21 CYS C C -0.900 -2.777 2.364 1.00 . A A . 21 CYS C 1 1
7 2576 1 1 21 CYS CA C -0.994 -1.655 1.333 1.00 . A A . 21 CYS CA 1 1
7 2577 1 1 21 CYS CB C -2.014 -0.604 1.784 1.00 . A A . 21 CYS CB 1 1
7 2578 1 1 21 CYS H H -2.072 -2.902 -0.034 1.00 . A A . 21 CYS H 1 1
7 2579 1 1 21 CYS HA H -0.018 -1.177 1.253 1.00 . A A . 21 CYS HA 1 1
7 2580 1 1 21 CYS HB2 H -2.915 -0.709 1.180 1.00 . A A . 21 CYS HB2 1 1
7 2581 1 1 21 CYS HB3 H -2.268 -0.798 2.826 1.00 . A A . 21 CYS HB3 1 1
7 2582 1 1 21 CYS HG H -0.909 1.317 0.431 1.00 . A A . 21 CYS HG 1 1
7 2583 1 1 21 CYS N N -1.356 -2.192 0.018 1.00 . A A . 21 CYS N 1 1
7 2584 1 1 21 CYS O O -1.817 -3.596 2.481 1.00 . A A . 21 CYS O 1 1
7 2585 1 1 21 CYS SG S -1.417 1.115 1.650 1.00 . A A . 21 CYS SG 1 1
7 2586 1 1 22 GLY C C 1.546 -3.487 5.086 1.00 . A A . 22 GLY C 1 1
7 2587 1 1 22 GLY CA C 0.427 -3.830 4.119 1.00 . A A . 22 GLY CA 1 1
7 2588 1 1 22 GLY H H 0.923 -2.097 2.963 1.00 . A A . 22 GLY H 1 1
7 2589 1 1 22 GLY HA2 H -0.496 -3.955 4.686 1.00 . A A . 22 GLY HA2 1 1
7 2590 1 1 22 GLY HA3 H 0.666 -4.771 3.623 1.00 . A A . 22 GLY HA3 1 1
7 2591 1 1 22 GLY N N 0.215 -2.803 3.107 1.00 . A A . 22 GLY N 1 1
7 2592 1 1 22 GLY O O 2.258 -2.497 4.894 1.00 . A A . 22 GLY O 1 1
7 2593 1 1 23 SER C C 3.783 -5.216 7.088 1.00 . A A . 23 SER C 1 1
7 2594 1 1 23 SER CA C 2.724 -4.117 7.144 1.00 . A A . 23 SER CA 1 1
7 2595 1 1 23 SER CB C 2.086 -4.083 8.535 1.00 . A A . 23 SER CB 1 1
7 2596 1 1 23 SER H H 1.079 -5.113 6.204 1.00 . A A . 23 SER H 1 1
7 2597 1 1 23 SER HA H 3.210 -3.158 6.963 1.00 . A A . 23 SER HA 1 1
7 2598 1 1 23 SER HB2 H 1.599 -5.039 8.725 1.00 . A A . 23 SER HB2 1 1
7 2599 1 1 23 SER HB3 H 2.863 -3.922 9.282 1.00 . A A . 23 SER HB3 1 1
7 2600 1 1 23 SER HG H 0.587 -3.182 9.416 1.00 . A A . 23 SER HG 1 1
7 2601 1 1 23 SER N N 1.697 -4.318 6.123 1.00 . A A . 23 SER N 1 1
7 2602 1 1 23 SER O O 3.499 -6.342 6.671 1.00 . A A . 23 SER O 1 1
7 2603 1 1 23 SER OG O 1.125 -3.047 8.632 1.00 . A A . 23 SER OG 1 1
7 2604 1 1 24 GLY C C 7.090 -5.604 6.375 1.00 . A A . 24 GLY C 1 1
7 2605 1 1 24 GLY CA C 6.107 -5.820 7.527 1.00 . A A . 24 GLY CA 1 1
7 2606 1 1 24 GLY H H 5.163 -3.926 7.840 1.00 . A A . 24 GLY H 1 1
7 2607 1 1 24 GLY HA2 H 6.644 -5.727 8.471 1.00 . A A . 24 GLY HA2 1 1
7 2608 1 1 24 GLY HA3 H 5.699 -6.827 7.450 1.00 . A A . 24 GLY HA3 1 1
7 2609 1 1 24 GLY N N 5.004 -4.870 7.516 1.00 . A A . 24 GLY N 1 1
7 2610 1 1 24 GLY O O 6.864 -4.718 5.544 1.00 . A A . 24 GLY O 1 1
7 2611 1 1 25 PRO C C 8.751 -6.930 3.907 1.00 . A A . 25 PRO C 1 1
7 2612 1 1 25 PRO CA C 9.205 -6.265 5.218 1.00 . A A . 25 PRO CA 1 1
7 2613 1 1 25 PRO CB C 10.459 -6.963 5.797 1.00 . A A . 25 PRO CB 1 1
7 2614 1 1 25 PRO CD C 8.595 -7.473 7.223 1.00 . A A . 25 PRO CD 1 1
7 2615 1 1 25 PRO CG C 10.093 -7.399 7.184 1.00 . A A . 25 PRO CG 1 1
7 2616 1 1 25 PRO HA H 9.419 -5.211 5.042 1.00 . A A . 25 PRO HA 1 1
7 2617 1 1 25 PRO HB2 H 10.726 -7.827 5.188 1.00 . A A . 25 PRO HB2 1 1
7 2618 1 1 25 PRO HB3 H 11.292 -6.262 5.835 1.00 . A A . 25 PRO HB3 1 1
7 2619 1 1 25 PRO HD2 H 8.239 -8.444 6.879 1.00 . A A . 25 PRO HD2 1 1
7 2620 1 1 25 PRO HD3 H 8.227 -7.263 8.227 1.00 . A A . 25 PRO HD3 1 1
7 2621 1 1 25 PRO HG2 H 10.520 -8.381 7.390 1.00 . A A . 25 PRO HG2 1 1
7 2622 1 1 25 PRO HG3 H 10.454 -6.675 7.914 1.00 . A A . 25 PRO HG3 1 1
7 2623 1 1 25 PRO N N 8.204 -6.399 6.291 1.00 . A A . 25 PRO N 1 1
7 2624 1 1 25 PRO O O 9.353 -7.903 3.432 1.00 . A A . 25 PRO O 1 1
7 2625 1 1 26 ALA C C 6.618 -5.716 1.227 1.00 . A A . 26 ALA C 1 1
7 2626 1 1 26 ALA CA C 7.101 -6.882 2.082 1.00 . A A . 26 ALA CA 1 1
7 2627 1 1 26 ALA CB C 5.958 -7.860 2.359 1.00 . A A . 26 ALA CB 1 1
7 2628 1 1 26 ALA H H 7.239 -5.587 3.783 1.00 . A A . 26 ALA H 1 1
7 2629 1 1 26 ALA HA H 7.880 -7.411 1.534 1.00 . A A . 26 ALA HA 1 1
7 2630 1 1 26 ALA HB1 H 6.324 -8.684 2.971 1.00 . A A . 26 ALA HB1 1 1
7 2631 1 1 26 ALA HB2 H 5.157 -7.342 2.888 1.00 . A A . 26 ALA HB2 1 1
7 2632 1 1 26 ALA HB3 H 5.576 -8.249 1.415 1.00 . A A . 26 ALA HB3 1 1
7 2633 1 1 26 ALA N N 7.675 -6.380 3.334 1.00 . A A . 26 ALA N 1 1
7 2634 1 1 26 ALA O O 6.913 -5.648 0.031 1.00 . A A . 26 ALA O 1 1
7 2635 1 1 27 TYR C C 6.159 -2.383 1.637 1.00 . A A . 27 TYR C 1 1
7 2636 1 1 27 TYR CA C 5.356 -3.612 1.202 1.00 . A A . 27 TYR CA 1 1
7 2637 1 1 27 TYR CB C 3.868 -3.414 1.531 1.00 . A A . 27 TYR CB 1 1
7 2638 1 1 27 TYR CD1 C 2.500 -4.578 -0.252 1.00 . A A . 27 TYR CD1 1 1
7 2639 1 1 27 TYR CD2 C 2.610 -5.573 1.913 1.00 . A A . 27 TYR CD2 1 1
7 2640 1 1 27 TYR CE1 C 1.687 -5.607 -0.688 1.00 . A A . 27 TYR CE1 1 1
7 2641 1 1 27 TYR CE2 C 1.798 -6.605 1.483 1.00 . A A . 27 TYR CE2 1 1
7 2642 1 1 27 TYR CG C 2.975 -4.543 1.055 1.00 . A A . 27 TYR CG 1 1
7 2643 1 1 27 TYR CZ C 1.340 -6.618 0.182 1.00 . A A . 27 TYR CZ 1 1
7 2644 1 1 27 TYR H H 5.664 -4.950 2.841 1.00 . A A . 27 TYR H 1 1
7 2645 1 1 27 TYR HA H 5.463 -3.735 0.125 1.00 . A A . 27 TYR HA 1 1
7 2646 1 1 27 TYR HB2 H 3.765 -3.329 2.613 1.00 . A A . 27 TYR HB2 1 1
7 2647 1 1 27 TYR HB3 H 3.530 -2.484 1.074 1.00 . A A . 27 TYR HB3 1 1
7 2648 1 1 27 TYR HD1 H 2.771 -3.788 -0.937 1.00 . A A . 27 TYR HD1 1 1
7 2649 1 1 27 TYR HD2 H 2.966 -5.566 2.932 1.00 . A A . 27 TYR HD2 1 1
7 2650 1 1 27 TYR HE1 H 1.327 -5.620 -1.706 1.00 . A A . 27 TYR HE1 1 1
7 2651 1 1 27 TYR HE2 H 1.524 -7.399 2.163 1.00 . A A . 27 TYR HE2 1 1
7 2652 1 1 27 TYR HH H -0.310 -7.288 -0.542 1.00 . A A . 27 TYR HH 1 1
7 2653 1 1 27 TYR N N 5.875 -4.806 1.864 1.00 . A A . 27 TYR N 1 1
7 2654 1 1 27 TYR O O 5.994 -1.292 1.082 1.00 . A A . 27 TYR O 1 1
7 2655 1 1 27 TYR OH O 0.532 -7.645 -0.249 1.00 . A A . 27 TYR OH 1 1
7 2656 1 1 28 CYS C C 9.286 -1.565 2.563 1.00 . A A . 28 CYS C 1 1
7 2657 1 1 28 CYS CA C 7.880 -1.516 3.163 1.00 . A A . 28 CYS CA 1 1
7 2658 1 1 28 CYS CB C 7.955 -1.603 4.690 1.00 . A A . 28 CYS CB 1 1
7 2659 1 1 28 CYS H H 7.116 -3.508 3.033 1.00 . A A . 28 CYS H 1 1
7 2660 1 1 28 CYS HA H 7.428 -0.560 2.897 1.00 . A A . 28 CYS HA 1 1
7 2661 1 1 28 CYS HB2 H 8.264 -2.613 4.960 1.00 . A A . 28 CYS HB2 1 1
7 2662 1 1 28 CYS HB3 H 8.709 -0.900 5.043 1.00 . A A . 28 CYS HB3 1 1
7 2663 1 1 28 CYS HG H 6.035 -2.282 6.296 1.00 . A A . 28 CYS HG 1 1
7 2664 1 1 28 CYS N N 7.037 -2.583 2.634 1.00 . A A . 28 CYS N 1 1
7 2665 1 1 28 CYS O O 9.846 -0.525 2.204 1.00 . A A . 28 CYS O 1 1
7 2666 1 1 28 CYS SG S 6.381 -1.242 5.533 1.00 . A A . 28 CYS SG 1 1
7 2667 1 1 29 GLY C C 11.152 -3.412 0.460 1.00 . A A . 29 GLY C 1 1
7 2668 1 1 29 GLY CA C 11.179 -2.956 1.905 1.00 . A A . 29 GLY CA 1 1
7 2669 1 1 29 GLY H H 9.330 -3.588 2.774 1.00 . A A . 29 GLY H 1 1
7 2670 1 1 29 GLY HA2 H 11.710 -2.005 1.961 1.00 . A A . 29 GLY HA2 1 1
7 2671 1 1 29 GLY HA3 H 11.715 -3.695 2.500 1.00 . A A . 29 GLY HA3 1 1
7 2672 1 1 29 GLY N N 9.845 -2.779 2.460 1.00 . A A . 29 GLY N 1 1
7 2673 1 1 29 GLY O O 10.582 -4.463 0.149 1.00 . A A . 29 GLY O 1 1
7 2674 1 1 30 GLY C C 12.998 -2.301 -2.542 1.00 . A A . 30 GLY C 1 1
7 2675 1 1 30 GLY CA C 11.818 -2.941 -1.837 1.00 . A A . 30 GLY CA 1 1
7 2676 1 1 30 GLY H H 12.217 -1.772 -0.090 1.00 . A A . 30 GLY H 1 1
7 2677 1 1 30 GLY HA2 H 11.891 -4.023 -1.945 1.00 . A A . 30 GLY HA2 1 1
7 2678 1 1 30 GLY HA3 H 10.896 -2.600 -2.308 1.00 . A A . 30 GLY HA3 1 1
7 2679 1 1 30 GLY N N 11.771 -2.617 -0.418 1.00 . A A . 30 GLY N 1 1
7 2680 1 1 30 GLY O O 14.048 -2.111 -1.892 1.00 . A A . 30 GLY O 1 1
7 2681 1 1 30 GLY OXT O 12.872 -1.992 -3.746 1.00 . A A . 30 GLY OXT 1 1
8 2682 1 1 1 ALA C C -7.663 -4.757 3.341 1.00 . A A . 1 ALA C 1 1
8 2683 1 1 1 ALA CA C -8.985 -5.492 3.141 1.00 . A A . 1 ALA CA 1 1
8 2684 1 1 1 ALA CB C -10.144 -4.507 3.170 1.00 . A A . 1 ALA CB 1 1
8 2685 1 1 1 ALA H1 H -8.400 -7.187 4.147 1.00 . A A . 1 ALA H1 1 1
8 2686 1 1 1 ALA H2 H -9.218 -6.108 5.088 1.00 . A A . 1 ALA H2 1 1
8 2687 1 1 1 ALA H3 H -10.036 -7.037 3.998 1.00 . A A . 1 ALA H3 1 1
8 2688 1 1 1 ALA HA H -8.967 -5.973 2.163 1.00 . A A . 1 ALA HA 1 1
8 2689 1 1 1 ALA HB1 H -11.082 -5.044 3.026 1.00 . A A . 1 ALA HB1 1 1
8 2690 1 1 1 ALA HB2 H -10.163 -3.996 4.133 1.00 . A A . 1 ALA HB2 1 1
8 2691 1 1 1 ALA HB3 H -10.019 -3.775 2.372 1.00 . A A . 1 ALA HB3 1 1
8 2692 1 1 1 ALA N N -9.175 -6.540 4.177 1.00 . A A . 1 ALA N 1 1
8 2693 1 1 1 ALA O O -7.346 -4.329 4.455 1.00 . A A . 1 ALA O 1 1
8 2694 1 1 2 GLY C C -5.171 -3.437 0.943 1.00 . A A . 2 GLY C 1 1
8 2695 1 1 2 GLY CA C -5.616 -3.941 2.302 1.00 . A A . 2 GLY CA 1 1
8 2696 1 1 2 GLY H H -7.225 -5.000 1.372 1.00 . A A . 2 GLY H 1 1
8 2697 1 1 2 GLY HA2 H -5.697 -3.091 2.980 1.00 . A A . 2 GLY HA2 1 1
8 2698 1 1 2 GLY HA3 H -4.865 -4.631 2.687 1.00 . A A . 2 GLY HA3 1 1
8 2699 1 1 2 GLY N N -6.902 -4.622 2.251 1.00 . A A . 2 GLY N 1 1
8 2700 1 1 2 GLY O O -4.260 -4.007 0.334 1.00 . A A . 2 GLY O 1 1
8 2701 1 1 3 GLU C C -5.274 -0.264 -0.690 1.00 . A A . 3 GLU C 1 1
8 2702 1 1 3 GLU CA C -5.501 -1.767 -0.824 1.00 . A A . 3 GLU CA 1 1
8 2703 1 1 3 GLU CB C -6.625 -2.035 -1.832 1.00 . A A . 3 GLU CB 1 1
8 2704 1 1 3 GLU CD C -7.801 -3.705 -3.320 1.00 . A A . 3 GLU CD 1 1
8 2705 1 1 3 GLU CG C -6.680 -3.473 -2.326 1.00 . A A . 3 GLU CG 1 1
8 2706 1 1 3 GLU H H -6.552 -1.956 1.034 1.00 . A A . 3 GLU H 1 1
8 2707 1 1 3 GLU HA H -4.585 -2.222 -1.200 1.00 . A A . 3 GLU HA 1 1
8 2708 1 1 3 GLU HB2 H -7.576 -1.798 -1.356 1.00 . A A . 3 GLU HB2 1 1
8 2709 1 1 3 GLU HB3 H -6.490 -1.375 -2.689 1.00 . A A . 3 GLU HB3 1 1
8 2710 1 1 3 GLU HG2 H -5.732 -3.714 -2.807 1.00 . A A . 3 GLU HG2 1 1
8 2711 1 1 3 GLU HG3 H -6.822 -4.135 -1.472 1.00 . A A . 3 GLU HG3 1 1
8 2712 1 1 3 GLU N N -5.819 -2.366 0.474 1.00 . A A . 3 GLU N 1 1
8 2713 1 1 3 GLU O O -5.884 0.388 0.164 1.00 . A A . 3 GLU O 1 1
8 2714 1 1 3 GLU OE1 O -8.918 -4.053 -2.884 1.00 . A A . 3 GLU OE1 1 1
8 2715 1 1 3 GLU OE2 O -7.561 -3.539 -4.534 1.00 . A A . 3 GLU OE2 1 1
8 2716 1 1 4 CYS C C -4.963 2.478 -2.506 1.00 . A A . 4 CYS C 1 1
8 2717 1 1 4 CYS CA C -4.069 1.703 -1.538 1.00 . A A . 4 CYS CA 1 1
8 2718 1 1 4 CYS CB C -2.601 1.917 -1.907 1.00 . A A . 4 CYS CB 1 1
8 2719 1 1 4 CYS H H -3.935 -0.328 -2.212 1.00 . A A . 4 CYS H 1 1
8 2720 1 1 4 CYS HA H -4.232 2.091 -0.532 1.00 . A A . 4 CYS HA 1 1
8 2721 1 1 4 CYS HB2 H -2.409 1.439 -2.867 1.00 . A A . 4 CYS HB2 1 1
8 2722 1 1 4 CYS HB3 H -2.426 2.988 -2.009 1.00 . A A . 4 CYS HB3 1 1
8 2723 1 1 4 CYS HG H -2.058 0.427 0.145 1.00 . A A . 4 CYS HG 1 1
8 2724 1 1 4 CYS N N -4.393 0.273 -1.542 1.00 . A A . 4 CYS N 1 1
8 2725 1 1 4 CYS O O -5.399 1.938 -3.526 1.00 . A A . 4 CYS O 1 1
8 2726 1 1 4 CYS SG S -1.422 1.261 -0.683 1.00 . A A . 4 CYS SG 1 1
8 2727 1 1 5 VAL C C -5.232 5.789 -3.528 1.00 . A A . 5 VAL C 1 1
8 2728 1 1 5 VAL CA C -6.065 4.617 -2.990 1.00 . A A . 5 VAL CA 1 1
8 2729 1 1 5 VAL CB C -7.306 5.155 -2.202 1.00 . A A . 5 VAL CB 1 1
8 2730 1 1 5 VAL CG1 C -8.347 5.758 -3.143 1.00 . A A . 5 VAL CG1 1 1
8 2731 1 1 5 VAL CG2 C -7.951 4.059 -1.357 1.00 . A A . 5 VAL CG2 1 1
8 2732 1 1 5 VAL H H -4.830 4.112 -1.314 1.00 . A A . 5 VAL H 1 1
8 2733 1 1 5 VAL HA H -6.427 4.039 -3.840 1.00 . A A . 5 VAL HA 1 1
8 2734 1 1 5 VAL HB H -6.963 5.942 -1.530 1.00 . A A . 5 VAL HB 1 1
8 2735 1 1 5 VAL HG11 H -7.884 6.540 -3.745 1.00 . A A . 5 VAL HG11 1 1
8 2736 1 1 5 VAL HG12 H -8.739 4.980 -3.797 1.00 . A A . 5 VAL HG12 1 1
8 2737 1 1 5 VAL HG13 H -9.161 6.185 -2.557 1.00 . A A . 5 VAL HG13 1 1
8 2738 1 1 5 VAL HG21 H -8.983 4.331 -1.135 1.00 . A A . 5 VAL HG21 1 1
8 2739 1 1 5 VAL HG22 H -7.397 3.946 -0.425 1.00 . A A . 5 VAL HG22 1 1
8 2740 1 1 5 VAL HG23 H -7.934 3.118 -1.906 1.00 . A A . 5 VAL HG23 1 1
8 2741 1 1 5 VAL N N -5.225 3.744 -2.168 1.00 . A A . 5 VAL N 1 1
8 2742 1 1 5 VAL O O -4.872 6.706 -2.780 1.00 . A A . 5 VAL O 1 1
8 2743 1 1 6 ARG C C -2.746 7.020 -4.881 1.00 . A A . 6 ARG C 1 1
8 2744 1 1 6 ARG CA C -4.119 6.772 -5.546 1.00 . A A . 6 ARG CA 1 1
8 2745 1 1 6 ARG CB C -4.911 8.095 -5.673 1.00 . A A . 6 ARG CB 1 1
8 2746 1 1 6 ARG CD C -7.326 7.513 -6.151 1.00 . A A . 6 ARG CD 1 1
8 2747 1 1 6 ARG CG C -6.024 8.062 -6.720 1.00 . A A . 6 ARG CG 1 1
8 2748 1 1 6 ARG CZ C -9.655 7.096 -6.917 1.00 . A A . 6 ARG CZ 1 1
8 2749 1 1 6 ARG H H -5.250 4.945 -5.375 1.00 . A A . 6 ARG H 1 1
8 2750 1 1 6 ARG HA H -3.930 6.406 -6.555 1.00 . A A . 6 ARG HA 1 1
8 2751 1 1 6 ARG HB2 H -5.359 8.319 -4.705 1.00 . A A . 6 ARG HB2 1 1
8 2752 1 1 6 ARG HB3 H -4.216 8.894 -5.929 1.00 . A A . 6 ARG HB3 1 1
8 2753 1 1 6 ARG HD2 H -7.148 6.505 -5.775 1.00 . A A . 6 ARG HD2 1 1
8 2754 1 1 6 ARG HD3 H -7.649 8.147 -5.325 1.00 . A A . 6 ARG HD3 1 1
8 2755 1 1 6 ARG HE H -8.149 7.720 -8.106 1.00 . A A . 6 ARG HE 1 1
8 2756 1 1 6 ARG HG2 H -6.196 9.073 -7.089 1.00 . A A . 6 ARG HG2 1 1
8 2757 1 1 6 ARG HG3 H -5.708 7.429 -7.549 1.00 . A A . 6 ARG HG3 1 1
8 2758 1 1 6 ARG HH11 H -9.387 6.745 -4.931 1.00 . A A . 6 ARG HH11 1 1
8 2759 1 1 6 ARG HH12 H -11.007 6.469 -5.532 1.00 . A A . 6 ARG HH12 1 1
8 2760 1 1 6 ARG HH21 H -10.250 7.353 -8.840 1.00 . A A . 6 ARG HH21 1 1
8 2761 1 1 6 ARG HH22 H -11.492 6.812 -7.733 1.00 . A A . 6 ARG HH22 1 1
8 2762 1 1 6 ARG N N -4.919 5.736 -4.840 1.00 . A A . 6 ARG N 1 1
8 2763 1 1 6 ARG NE N -8.389 7.461 -7.160 1.00 . A A . 6 ARG NE 1 1
8 2764 1 1 6 ARG NH1 N -10.048 6.741 -5.695 1.00 . A A . 6 ARG NH1 1 1
8 2765 1 1 6 ARG NH2 N -10.536 7.086 -7.909 1.00 . A A . 6 ARG NH2 1 1
8 2766 1 1 6 ARG O O -2.169 8.110 -4.997 1.00 . A A . 6 ARG O 1 1
8 2767 1 1 7 GLY C C -1.044 6.505 -2.075 1.00 . A A . 7 GLY C 1 1
8 2768 1 1 7 GLY CA C -0.936 6.080 -3.535 1.00 . A A . 7 GLY CA 1 1
8 2769 1 1 7 GLY H H -2.740 5.117 -4.169 1.00 . A A . 7 GLY H 1 1
8 2770 1 1 7 GLY HA2 H -0.452 5.104 -3.575 1.00 . A A . 7 GLY HA2 1 1
8 2771 1 1 7 GLY HA3 H -0.314 6.802 -4.065 1.00 . A A . 7 GLY HA3 1 1
8 2772 1 1 7 GLY N N -2.226 5.985 -4.209 1.00 . A A . 7 GLY N 1 1
8 2773 1 1 7 GLY O O -0.064 6.984 -1.497 1.00 . A A . 7 GLY O 1 1
8 2774 1 1 8 ARG C C -3.217 5.572 0.642 1.00 . A A . 8 ARG C 1 1
8 2775 1 1 8 ARG CA C -2.477 6.691 -0.086 1.00 . A A . 8 ARG CA 1 1
8 2776 1 1 8 ARG CB C -3.276 7.999 0.006 1.00 . A A . 8 ARG CB 1 1
8 2777 1 1 8 ARG CD C -3.316 10.500 -0.259 1.00 . A A . 8 ARG CD 1 1
8 2778 1 1 8 ARG CG C -2.472 9.239 -0.356 1.00 . A A . 8 ARG CG 1 1
8 2779 1 1 8 ARG CZ C -3.063 12.940 -0.673 1.00 . A A . 8 ARG CZ 1 1
8 2780 1 1 8 ARG H H -2.990 5.931 -2.024 1.00 . A A . 8 ARG H 1 1
8 2781 1 1 8 ARG HA H -1.514 6.842 0.402 1.00 . A A . 8 ARG HA 1 1
8 2782 1 1 8 ARG HB2 H -4.126 7.930 -0.673 1.00 . A A . 8 ARG HB2 1 1
8 2783 1 1 8 ARG HB3 H -3.649 8.109 1.024 1.00 . A A . 8 ARG HB3 1 1
8 2784 1 1 8 ARG HD2 H -4.162 10.410 -0.941 1.00 . A A . 8 ARG HD2 1 1
8 2785 1 1 8 ARG HD3 H -3.691 10.600 0.760 1.00 . A A . 8 ARG HD3 1 1
8 2786 1 1 8 ARG HE H -1.569 11.590 -0.815 1.00 . A A . 8 ARG HE 1 1
8 2787 1 1 8 ARG HG2 H -1.628 9.325 0.328 1.00 . A A . 8 ARG HG2 1 1
8 2788 1 1 8 ARG HG3 H -2.097 9.137 -1.374 1.00 . A A . 8 ARG HG3 1 1
8 2789 1 1 8 ARG HH11 H -4.959 12.403 -0.165 1.00 . A A . 8 ARG HH11 1 1
8 2790 1 1 8 ARG HH12 H -4.716 14.109 -0.470 1.00 . A A . 8 ARG HH12 1 1
8 2791 1 1 8 ARG HH21 H -1.299 13.795 -1.198 1.00 . A A . 8 ARG HH21 1 1
8 2792 1 1 8 ARG HH22 H -2.655 14.891 -1.051 1.00 . A A . 8 ARG HH22 1 1
8 2793 1 1 8 ARG N N -2.234 6.328 -1.486 1.00 . A A . 8 ARG N 1 1
8 2794 1 1 8 ARG NE N -2.552 11.702 -0.608 1.00 . A A . 8 ARG NE 1 1
8 2795 1 1 8 ARG NH1 N -4.350 13.169 -0.415 1.00 . A A . 8 ARG NH1 1 1
8 2796 1 1 8 ARG NH2 N -2.277 13.956 -1.000 1.00 . A A . 8 ARG NH2 1 1
8 2797 1 1 8 ARG O O -4.318 5.180 0.241 1.00 . A A . 8 ARG O 1 1
8 2798 1 1 9 CYS C C -2.998 4.258 4.015 1.00 . A A . 9 CYS C 1 1
8 2799 1 1 9 CYS CA C -3.174 3.979 2.511 1.00 . A A . 9 CYS CA 1 1
8 2800 1 1 9 CYS CB C -2.528 2.637 2.144 1.00 . A A . 9 CYS CB 1 1
8 2801 1 1 9 CYS H H -1.691 5.429 1.973 1.00 . A A . 9 CYS H 1 1
8 2802 1 1 9 CYS HA H -4.240 3.921 2.293 1.00 . A A . 9 CYS HA 1 1
8 2803 1 1 9 CYS HB2 H -2.585 2.517 1.062 1.00 . A A . 9 CYS HB2 1 1
8 2804 1 1 9 CYS HB3 H -1.479 2.664 2.437 1.00 . A A . 9 CYS HB3 1 1
8 2805 1 1 9 CYS HG H -3.872 1.552 4.079 1.00 . A A . 9 CYS HG 1 1
8 2806 1 1 9 CYS N N -2.593 5.058 1.710 1.00 . A A . 9 CYS N 1 1
8 2807 1 1 9 CYS O O -1.862 4.329 4.496 1.00 . A A . 9 CYS O 1 1
8 2808 1 1 9 CYS SG S -3.313 1.189 2.921 1.00 . A A . 9 CYS SG 1 1
8 2809 1 1 10 PRO C C -3.828 3.417 7.070 1.00 . A A . 10 PRO C 1 1
8 2810 1 1 10 PRO CA C -4.044 4.698 6.235 1.00 . A A . 10 PRO CA 1 1
8 2811 1 1 10 PRO CB C -5.408 5.344 6.524 1.00 . A A . 10 PRO CB 1 1
8 2812 1 1 10 PRO CD C -5.532 4.414 4.312 1.00 . A A . 10 PRO CD 1 1
8 2813 1 1 10 PRO CG C -6.343 4.715 5.550 1.00 . A A . 10 PRO CG 1 1
8 2814 1 1 10 PRO HA H -3.246 5.412 6.440 1.00 . A A . 10 PRO HA 1 1
8 2815 1 1 10 PRO HB2 H -5.721 5.122 7.544 1.00 . A A . 10 PRO HB2 1 1
8 2816 1 1 10 PRO HB3 H -5.362 6.422 6.370 1.00 . A A . 10 PRO HB3 1 1
8 2817 1 1 10 PRO HD2 H -5.792 3.435 3.909 1.00 . A A . 10 PRO HD2 1 1
8 2818 1 1 10 PRO HD3 H -5.689 5.187 3.560 1.00 . A A . 10 PRO HD3 1 1
8 2819 1 1 10 PRO HG2 H -6.755 3.794 5.964 1.00 . A A . 10 PRO HG2 1 1
8 2820 1 1 10 PRO HG3 H -7.149 5.407 5.308 1.00 . A A . 10 PRO HG3 1 1
8 2821 1 1 10 PRO N N -4.118 4.432 4.787 1.00 . A A . 10 PRO N 1 1
8 2822 1 1 10 PRO O O -3.405 2.389 6.533 1.00 . A A . 10 PRO O 1 1
8 2823 1 1 11 GLY C C -2.629 2.361 9.998 1.00 . A A . 11 GLY C 1 1
8 2824 1 1 11 GLY CA C -3.963 2.360 9.269 1.00 . A A . 11 GLY CA 1 1
8 2825 1 1 11 GLY H H -4.470 4.373 8.747 1.00 . A A . 11 GLY H 1 1
8 2826 1 1 11 GLY HA2 H -4.763 2.383 10.009 1.00 . A A . 11 GLY HA2 1 1
8 2827 1 1 11 GLY HA3 H -4.047 1.441 8.688 1.00 . A A . 11 GLY HA3 1 1
8 2828 1 1 11 GLY N N -4.126 3.500 8.374 1.00 . A A . 11 GLY N 1 1
8 2829 1 1 11 GLY O O -2.536 1.869 11.127 1.00 . A A . 11 GLY O 1 1
8 2830 1 1 12 GLY C C 0.634 1.850 9.454 1.00 . A A . 12 GLY C 1 1
8 2831 1 1 12 GLY CA C -0.267 2.976 9.932 1.00 . A A . 12 GLY CA 1 1
8 2832 1 1 12 GLY H H -1.752 3.302 8.425 1.00 . A A . 12 GLY H 1 1
8 2833 1 1 12 GLY HA2 H 0.190 3.927 9.661 1.00 . A A . 12 GLY HA2 1 1
8 2834 1 1 12 GLY HA3 H -0.355 2.922 11.017 1.00 . A A . 12 GLY HA3 1 1
8 2835 1 1 12 GLY N N -1.601 2.916 9.345 1.00 . A A . 12 GLY N 1 1
8 2836 1 1 12 GLY O O 1.368 1.258 10.251 1.00 . A A . 12 GLY O 1 1
8 2837 1 1 13 LEU C C 2.035 0.992 6.234 1.00 . A A . 13 LEU C 1 1
8 2838 1 1 13 LEU CA C 1.381 0.499 7.539 1.00 . A A . 13 LEU CA 1 1
8 2839 1 1 13 LEU CB C 0.535 -0.787 7.320 1.00 . A A . 13 LEU CB 1 1
8 2840 1 1 13 LEU CD1 C -1.219 -1.949 5.960 1.00 . A A . 13 LEU CD1 1 1
8 2841 1 1 13 LEU CD2 C -1.908 -0.182 7.574 1.00 . A A . 13 LEU CD2 1 1
8 2842 1 1 13 LEU CG C -0.820 -0.631 6.604 1.00 . A A . 13 LEU CG 1 1
8 2843 1 1 13 LEU H H -0.053 2.090 7.561 1.00 . A A . 13 LEU H 1 1
8 2844 1 1 13 LEU HA H 2.182 0.252 8.236 1.00 . A A . 13 LEU HA 1 1
8 2845 1 1 13 LEU HB2 H 1.138 -1.496 6.753 1.00 . A A . 13 LEU HB2 1 1
8 2846 1 1 13 LEU HB3 H 0.339 -1.219 8.301 1.00 . A A . 13 LEU HB3 1 1
8 2847 1 1 13 LEU HD11 H -2.127 -2.324 6.431 1.00 . A A . 13 LEU HD11 1 1
8 2848 1 1 13 LEU HD12 H -0.416 -2.674 6.090 1.00 . A A . 13 LEU HD12 1 1
8 2849 1 1 13 LEU HD13 H -1.398 -1.793 4.896 1.00 . A A . 13 LEU HD13 1 1
8 2850 1 1 13 LEU HD21 H -1.934 -0.857 8.429 1.00 . A A . 13 LEU HD21 1 1
8 2851 1 1 13 LEU HD22 H -2.874 -0.199 7.069 1.00 . A A . 13 LEU HD22 1 1
8 2852 1 1 13 LEU HD23 H -1.695 0.831 7.916 1.00 . A A . 13 LEU HD23 1 1
8 2853 1 1 13 LEU HG H -0.717 0.122 5.823 1.00 . A A . 13 LEU HG 1 1
8 2854 1 1 13 LEU N N 0.574 1.558 8.148 1.00 . A A . 13 LEU N 1 1
8 2855 1 1 13 LEU O O 1.991 2.190 5.933 1.00 . A A . 13 LEU O 1 1
8 2856 1 1 14 CYS C C 2.433 0.203 2.999 1.00 . A A . 14 CYS C 1 1
8 2857 1 1 14 CYS CA C 3.326 0.424 4.220 1.00 . A A . 14 CYS CA 1 1
8 2858 1 1 14 CYS CB C 4.614 -0.390 4.080 1.00 . A A . 14 CYS CB 1 1
8 2859 1 1 14 CYS H H 2.621 -0.897 5.755 1.00 . A A . 14 CYS H 1 1
8 2860 1 1 14 CYS HA H 3.591 1.480 4.263 1.00 . A A . 14 CYS HA 1 1
8 2861 1 1 14 CYS HB2 H 4.352 -1.448 4.087 1.00 . A A . 14 CYS HB2 1 1
8 2862 1 1 14 CYS HB3 H 5.075 -0.152 3.121 1.00 . A A . 14 CYS HB3 1 1
8 2863 1 1 14 CYS HG H 5.209 -0.047 6.582 1.00 . A A . 14 CYS HG 1 1
8 2864 1 1 14 CYS N N 2.640 0.070 5.465 1.00 . A A . 14 CYS N 1 1
8 2865 1 1 14 CYS O O 1.472 -0.570 3.052 1.00 . A A . 14 CYS O 1 1
8 2866 1 1 14 CYS SG S 5.834 -0.094 5.402 1.00 . A A . 14 CYS SG 1 1
8 2867 1 1 15 CYS C C 2.946 0.441 -0.508 1.00 . A A . 15 CYS C 1 1
8 2868 1 1 15 CYS CA C 2.020 0.798 0.652 1.00 . A A . 15 CYS CA 1 1
8 2869 1 1 15 CYS CB C 1.297 2.121 0.367 1.00 . A A . 15 CYS CB 1 1
8 2870 1 1 15 CYS H H 3.569 1.511 1.944 1.00 . A A . 15 CYS H 1 1
8 2871 1 1 15 CYS HA H 1.274 0.010 0.755 1.00 . A A . 15 CYS HA 1 1
8 2872 1 1 15 CYS HB2 H 0.614 2.320 1.193 1.00 . A A . 15 CYS HB2 1 1
8 2873 1 1 15 CYS HB3 H 2.037 2.920 0.328 1.00 . A A . 15 CYS HB3 1 1
8 2874 1 1 15 CYS HG H 1.061 2.709 -2.152 1.00 . A A . 15 CYS HG 1 1
8 2875 1 1 15 CYS N N 2.768 0.896 1.904 1.00 . A A . 15 CYS N 1 1
8 2876 1 1 15 CYS O O 3.953 1.117 -0.742 1.00 . A A . 15 CYS O 1 1
8 2877 1 1 15 CYS SG S 0.336 2.139 -1.185 1.00 . A A . 15 CYS SG 1 1
8 2878 1 1 16 SER C C 2.885 -0.404 -3.657 1.00 . A A . 16 SER C 1 1
8 2879 1 1 16 SER CA C 3.363 -1.097 -2.381 1.00 . A A . 16 SER CA 1 1
8 2880 1 1 16 SER CB C 3.240 -2.617 -2.527 1.00 . A A . 16 SER CB 1 1
8 2881 1 1 16 SER H H 1.760 -1.140 -0.964 1.00 . A A . 16 SER H 1 1
8 2882 1 1 16 SER HA H 4.412 -0.847 -2.222 1.00 . A A . 16 SER HA 1 1
8 2883 1 1 16 SER HB2 H 3.450 -3.084 -1.565 1.00 . A A . 16 SER HB2 1 1
8 2884 1 1 16 SER HB3 H 2.223 -2.866 -2.832 1.00 . A A . 16 SER HB3 1 1
8 2885 1 1 16 SER HG H 4.052 -4.070 -3.562 1.00 . A A . 16 SER HG 1 1
8 2886 1 1 16 SER N N 2.592 -0.632 -1.228 1.00 . A A . 16 SER N 1 1
8 2887 1 1 16 SER O O 1.678 -0.182 -3.834 1.00 . A A . 16 SER O 1 1
8 2888 1 1 16 SER OG O 4.151 -3.117 -3.492 1.00 . A A . 16 SER OG 1 1
8 2889 1 1 17 LYS C C 2.534 -0.094 -6.707 1.00 . A A . 17 LYS C 1 1
8 2890 1 1 17 LYS CA C 3.592 0.594 -5.831 1.00 . A A . 17 LYS CA 1 1
8 2891 1 1 17 LYS CB C 4.897 0.729 -6.624 1.00 . A A . 17 LYS CB 1 1
8 2892 1 1 17 LYS CD C 7.133 1.852 -6.884 1.00 . A A . 17 LYS CD 1 1
8 2893 1 1 17 LYS CE C 8.100 2.888 -6.324 1.00 . A A . 17 LYS CE 1 1
8 2894 1 1 17 LYS CG C 5.857 1.765 -6.058 1.00 . A A . 17 LYS CG 1 1
8 2895 1 1 17 LYS H H 4.798 -0.364 -4.330 1.00 . A A . 17 LYS H 1 1
8 2896 1 1 17 LYS HA H 3.235 1.598 -5.602 1.00 . A A . 17 LYS HA 1 1
8 2897 1 1 17 LYS HB2 H 5.399 -0.239 -6.626 1.00 . A A . 17 LYS HB2 1 1
8 2898 1 1 17 LYS HB3 H 4.656 1.000 -7.652 1.00 . A A . 17 LYS HB3 1 1
8 2899 1 1 17 LYS HD2 H 7.621 0.877 -6.883 1.00 . A A . 17 LYS HD2 1 1
8 2900 1 1 17 LYS HD3 H 6.877 2.122 -7.909 1.00 . A A . 17 LYS HD3 1 1
8 2901 1 1 17 LYS HE2 H 8.869 3.095 -7.068 1.00 . A A . 17 LYS HE2 1 1
8 2902 1 1 17 LYS HE3 H 7.550 3.805 -6.116 1.00 . A A . 17 LYS HE3 1 1
8 2903 1 1 17 LYS HG2 H 5.368 2.739 -6.058 1.00 . A A . 17 LYS HG2 1 1
8 2904 1 1 17 LYS HG3 H 6.113 1.493 -5.034 1.00 . A A . 17 LYS HG3 1 1
8 2905 1 1 17 LYS HZ1 H 9.384 3.139 -4.731 1.00 . A A . 17 LYS HZ1 1 1
8 2906 1 1 17 LYS HZ2 H 9.272 1.577 -5.249 1.00 . A A . 17 LYS HZ2 1 1
8 2907 1 1 17 LYS HZ3 H 8.048 2.243 -4.367 1.00 . A A . 17 LYS HZ3 1 1
8 2908 1 1 17 LYS N N 3.848 -0.101 -4.549 1.00 . A A . 17 LYS N 1 1
8 2909 1 1 17 LYS NZ N 8.754 2.424 -5.066 1.00 . A A . 17 LYS NZ 1 1
8 2910 1 1 17 LYS O O 1.949 0.544 -7.586 1.00 . A A . 17 LYS O 1 1
8 2911 1 1 18 PHE C C -0.130 -1.849 -6.743 1.00 . A A . 18 PHE C 1 1
8 2912 1 1 18 PHE CA C 1.299 -2.164 -7.217 1.00 . A A . 18 PHE CA 1 1
8 2913 1 1 18 PHE CB C 1.578 -3.667 -7.082 1.00 . A A . 18 PHE CB 1 1
8 2914 1 1 18 PHE CD1 C 4.046 -4.127 -7.164 1.00 . A A . 18 PHE CD1 1 1
8 2915 1 1 18 PHE CD2 C 2.749 -4.547 -9.121 1.00 . A A . 18 PHE CD2 1 1
8 2916 1 1 18 PHE CE1 C 5.185 -4.547 -7.825 1.00 . A A . 18 PHE CE1 1 1
8 2917 1 1 18 PHE CE2 C 3.885 -4.968 -9.787 1.00 . A A . 18 PHE CE2 1 1
8 2918 1 1 18 PHE CG C 2.817 -4.123 -7.804 1.00 . A A . 18 PHE CG 1 1
8 2919 1 1 18 PHE CZ C 5.105 -4.967 -9.138 1.00 . A A . 18 PHE CZ 1 1
8 2920 1 1 18 PHE H H 2.823 -1.853 -5.735 1.00 . A A . 18 PHE H 1 1
8 2921 1 1 18 PHE HA H 1.379 -1.894 -8.270 1.00 . A A . 18 PHE HA 1 1
8 2922 1 1 18 PHE HB2 H 1.692 -3.901 -6.024 1.00 . A A . 18 PHE HB2 1 1
8 2923 1 1 18 PHE HB3 H 0.723 -4.218 -7.472 1.00 . A A . 18 PHE HB3 1 1
8 2924 1 1 18 PHE HD1 H 4.114 -3.800 -6.137 1.00 . A A . 18 PHE HD1 1 1
8 2925 1 1 18 PHE HD2 H 1.799 -4.550 -9.634 1.00 . A A . 18 PHE HD2 1 1
8 2926 1 1 18 PHE HE1 H 6.137 -4.546 -7.314 1.00 . A A . 18 PHE HE1 1 1
8 2927 1 1 18 PHE HE2 H 3.819 -5.297 -10.814 1.00 . A A . 18 PHE HE2 1 1
8 2928 1 1 18 PHE HZ H 5.994 -5.295 -9.656 1.00 . A A . 18 PHE HZ 1 1
8 2929 1 1 18 PHE N N 2.297 -1.391 -6.463 1.00 . A A . 18 PHE N 1 1
8 2930 1 1 18 PHE O O -1.108 -2.315 -7.338 1.00 . A A . 18 PHE O 1 1
8 2931 1 1 19 GLY C C -1.957 -1.569 -3.984 1.00 . A A . 19 GLY C 1 1
8 2932 1 1 19 GLY CA C -1.517 -0.661 -5.115 1.00 . A A . 19 GLY CA 1 1
8 2933 1 1 19 GLY H H 0.615 -0.698 -5.241 1.00 . A A . 19 GLY H 1 1
8 2934 1 1 19 GLY HA2 H -1.443 0.359 -4.736 1.00 . A A . 19 GLY HA2 1 1
8 2935 1 1 19 GLY HA3 H -2.268 -0.691 -5.905 1.00 . A A . 19 GLY HA3 1 1
8 2936 1 1 19 GLY N N -0.229 -1.046 -5.672 1.00 . A A . 19 GLY N 1 1
8 2937 1 1 19 GLY O O -3.102 -2.031 -3.968 1.00 . A A . 19 GLY O 1 1
8 2938 1 1 20 PHE C C -0.799 -2.124 -0.580 1.00 . A A . 20 PHE C 1 1
8 2939 1 1 20 PHE CA C -1.342 -2.698 -1.891 1.00 . A A . 20 PHE CA 1 1
8 2940 1 1 20 PHE CB C -0.767 -4.104 -2.127 1.00 . A A . 20 PHE CB 1 1
8 2941 1 1 20 PHE CD1 C -1.091 -4.800 -4.518 1.00 . A A . 20 PHE CD1 1 1
8 2942 1 1 20 PHE CD2 C -2.560 -5.699 -2.869 1.00 . A A . 20 PHE CD2 1 1
8 2943 1 1 20 PHE CE1 C -1.751 -5.516 -5.500 1.00 . A A . 20 PHE CE1 1 1
8 2944 1 1 20 PHE CE2 C -3.224 -6.416 -3.845 1.00 . A A . 20 PHE CE2 1 1
8 2945 1 1 20 PHE CG C -1.487 -4.883 -3.193 1.00 . A A . 20 PHE CG 1 1
8 2946 1 1 20 PHE CZ C -2.819 -6.324 -5.162 1.00 . A A . 20 PHE CZ 1 1
8 2947 1 1 20 PHE H H -0.128 -1.405 -3.108 1.00 . A A . 20 PHE H 1 1
8 2948 1 1 20 PHE HA H -2.425 -2.784 -1.802 1.00 . A A . 20 PHE HA 1 1
8 2949 1 1 20 PHE HB2 H 0.277 -4.003 -2.422 1.00 . A A . 20 PHE HB2 1 1
8 2950 1 1 20 PHE HB3 H -0.815 -4.663 -1.193 1.00 . A A . 20 PHE HB3 1 1
8 2951 1 1 20 PHE HD1 H -0.258 -4.168 -4.788 1.00 . A A . 20 PHE HD1 1 1
8 2952 1 1 20 PHE HD2 H -2.882 -5.774 -1.840 1.00 . A A . 20 PHE HD2 1 1
8 2953 1 1 20 PHE HE1 H -1.432 -5.443 -6.529 1.00 . A A . 20 PHE HE1 1 1
8 2954 1 1 20 PHE HE2 H -4.058 -7.049 -3.579 1.00 . A A . 20 PHE HE2 1 1
8 2955 1 1 20 PHE HZ H -3.337 -6.884 -5.927 1.00 . A A . 20 PHE HZ 1 1
8 2956 1 1 20 PHE N N -1.044 -1.824 -3.035 1.00 . A A . 20 PHE N 1 1
8 2957 1 1 20 PHE O O 0.044 -1.225 -0.589 1.00 . A A . 20 PHE O 1 1
8 2958 1 1 21 CYS C C -0.368 -3.405 2.691 1.00 . A A . 21 CYS C 1 1
8 2959 1 1 21 CYS CA C -0.882 -2.218 1.876 1.00 . A A . 21 CYS CA 1 1
8 2960 1 1 21 CYS CB C -2.048 -1.550 2.605 1.00 . A A . 21 CYS CB 1 1
8 2961 1 1 21 CYS H H -1.997 -3.381 0.469 1.00 . A A . 21 CYS H 1 1
8 2962 1 1 21 CYS HA H -0.076 -1.493 1.769 1.00 . A A . 21 CYS HA 1 1
8 2963 1 1 21 CYS HB2 H -2.753 -2.326 2.904 1.00 . A A . 21 CYS HB2 1 1
8 2964 1 1 21 CYS HB3 H -1.666 -1.063 3.502 1.00 . A A . 21 CYS HB3 1 1
8 2965 1 1 21 CYS HG H -3.084 -0.767 0.359 1.00 . A A . 21 CYS HG 1 1
8 2966 1 1 21 CYS N N -1.301 -2.653 0.545 1.00 . A A . 21 CYS N 1 1
8 2967 1 1 21 CYS O O -0.823 -4.537 2.498 1.00 . A A . 21 CYS O 1 1
8 2968 1 1 21 CYS SG S -2.946 -0.317 1.609 1.00 . A A . 21 CYS SG 1 1
8 2969 1 1 22 GLY C C 2.219 -3.693 5.372 1.00 . A A . 22 GLY C 1 1
8 2970 1 1 22 GLY CA C 1.141 -4.194 4.432 1.00 . A A . 22 GLY CA 1 1
8 2971 1 1 22 GLY H H 0.907 -2.189 3.716 1.00 . A A . 22 GLY H 1 1
8 2972 1 1 22 GLY HA2 H 0.339 -4.635 5.026 1.00 . A A . 22 GLY HA2 1 1
8 2973 1 1 22 GLY HA3 H 1.565 -4.963 3.786 1.00 . A A . 22 GLY HA3 1 1
8 2974 1 1 22 GLY N N 0.579 -3.138 3.603 1.00 . A A . 22 GLY N 1 1
8 2975 1 1 22 GLY O O 2.836 -2.655 5.118 1.00 . A A . 22 GLY O 1 1
8 2976 1 1 23 SER C C 4.633 -5.045 7.408 1.00 . A A . 23 SER C 1 1
8 2977 1 1 23 SER CA C 3.450 -4.085 7.454 1.00 . A A . 23 SER CA 1 1
8 2978 1 1 23 SER CB C 2.831 -4.088 8.854 1.00 . A A . 23 SER CB 1 1
8 2979 1 1 23 SER H H 1.902 -5.281 6.589 1.00 . A A . 23 SER H 1 1
8 2980 1 1 23 SER HA H 3.811 -3.079 7.238 1.00 . A A . 23 SER HA 1 1
8 2981 1 1 23 SER HB2 H 2.451 -5.086 9.073 1.00 . A A . 23 SER HB2 1 1
8 2982 1 1 23 SER HB3 H 3.596 -3.827 9.585 1.00 . A A . 23 SER HB3 1 1
8 2983 1 1 23 SER HG H 1.275 -3.308 9.754 1.00 . A A . 23 SER HG 1 1
8 2984 1 1 23 SER N N 2.445 -4.440 6.456 1.00 . A A . 23 SER N 1 1
8 2985 1 1 23 SER O O 4.449 -6.264 7.330 1.00 . A A . 23 SER O 1 1
8 2986 1 1 23 SER OG O 1.765 -3.157 8.943 1.00 . A A . 23 SER OG 1 1
8 2987 1 1 24 GLY C C 7.759 -5.247 6.067 1.00 . A A . 24 GLY C 1 1
8 2988 1 1 24 GLY CA C 7.060 -5.282 7.425 1.00 . A A . 24 GLY CA 1 1
8 2989 1 1 24 GLY H H 5.918 -3.475 7.519 1.00 . A A . 24 GLY H 1 1
8 2990 1 1 24 GLY HA2 H 7.747 -4.912 8.186 1.00 . A A . 24 GLY HA2 1 1
8 2991 1 1 24 GLY HA3 H 6.801 -6.315 7.656 1.00 . A A . 24 GLY HA3 1 1
8 2992 1 1 24 GLY N N 5.844 -4.480 7.458 1.00 . A A . 24 GLY N 1 1
8 2993 1 1 24 GLY O O 7.294 -4.545 5.163 1.00 . A A . 24 GLY O 1 1
8 2994 1 1 25 PRO C C 8.977 -6.947 3.565 1.00 . A A . 25 PRO C 1 1
8 2995 1 1 25 PRO CA C 9.637 -6.030 4.611 1.00 . A A . 25 PRO CA 1 1
8 2996 1 1 25 PRO CB C 11.033 -6.557 5.019 1.00 . A A . 25 PRO CB 1 1
8 2997 1 1 25 PRO CD C 9.550 -6.858 6.882 1.00 . A A . 25 PRO CD 1 1
8 2998 1 1 25 PRO CG C 10.996 -6.730 6.507 1.00 . A A . 25 PRO CG 1 1
8 2999 1 1 25 PRO HA H 9.727 -5.021 4.211 1.00 . A A . 25 PRO HA 1 1
8 3000 1 1 25 PRO HB2 H 11.225 -7.515 4.537 1.00 . A A . 25 PRO HB2 1 1
8 3001 1 1 25 PRO HB3 H 11.804 -5.838 4.741 1.00 . A A . 25 PRO HB3 1 1
8 3002 1 1 25 PRO HD2 H 9.216 -7.890 6.779 1.00 . A A . 25 PRO HD2 1 1
8 3003 1 1 25 PRO HD3 H 9.370 -6.495 7.894 1.00 . A A . 25 PRO HD3 1 1
8 3004 1 1 25 PRO HG2 H 11.541 -7.629 6.796 1.00 . A A . 25 PRO HG2 1 1
8 3005 1 1 25 PRO HG3 H 11.432 -5.858 6.995 1.00 . A A . 25 PRO HG3 1 1
8 3006 1 1 25 PRO N N 8.892 -5.997 5.882 1.00 . A A . 25 PRO N 1 1
8 3007 1 1 25 PRO O O 9.542 -7.969 3.153 1.00 . A A . 25 PRO O 1 1
8 3008 1 1 26 ALA C C 6.309 -6.347 1.188 1.00 . A A . 26 ALA C 1 1
8 3009 1 1 26 ALA CA C 6.995 -7.308 2.154 1.00 . A A . 26 ALA CA 1 1
8 3010 1 1 26 ALA CB C 5.972 -8.218 2.833 1.00 . A A . 26 ALA CB 1 1
8 3011 1 1 26 ALA H H 7.372 -5.712 3.532 1.00 . A A . 26 ALA H 1 1
8 3012 1 1 26 ALA HA H 7.684 -7.933 1.585 1.00 . A A . 26 ALA HA 1 1
8 3013 1 1 26 ALA HB1 H 6.484 -8.894 3.517 1.00 . A A . 26 ALA HB1 1 1
8 3014 1 1 26 ALA HB2 H 5.259 -7.610 3.389 1.00 . A A . 26 ALA HB2 1 1
8 3015 1 1 26 ALA HB3 H 5.443 -8.797 2.077 1.00 . A A . 26 ALA HB3 1 1
8 3016 1 1 26 ALA N N 7.768 -6.558 3.147 1.00 . A A . 26 ALA N 1 1
8 3017 1 1 26 ALA O O 6.381 -6.521 -0.033 1.00 . A A . 26 ALA O 1 1
8 3018 1 1 27 TYR C C 5.685 -2.971 1.123 1.00 . A A . 27 TYR C 1 1
8 3019 1 1 27 TYR CA C 4.956 -4.309 0.983 1.00 . A A . 27 TYR CA 1 1
8 3020 1 1 27 TYR CB C 3.502 -4.170 1.450 1.00 . A A . 27 TYR CB 1 1
8 3021 1 1 27 TYR CD1 C 2.583 -6.451 2.033 1.00 . A A . 27 TYR CD1 1 1
8 3022 1 1 27 TYR CD2 C 1.884 -5.445 -0.012 1.00 . A A . 27 TYR CD2 1 1
8 3023 1 1 27 TYR CE1 C 1.798 -7.557 1.763 1.00 . A A . 27 TYR CE1 1 1
8 3024 1 1 27 TYR CE2 C 1.096 -6.548 -0.289 1.00 . A A . 27 TYR CE2 1 1
8 3025 1 1 27 TYR CG C 2.639 -5.379 1.152 1.00 . A A . 27 TYR CG 1 1
8 3026 1 1 27 TYR CZ C 1.057 -7.599 0.601 1.00 . A A . 27 TYR CZ 1 1
8 3027 1 1 27 TYR H H 5.620 -5.282 2.765 1.00 . A A . 27 TYR H 1 1
8 3028 1 1 27 TYR HA H 4.959 -4.600 -0.068 1.00 . A A . 27 TYR HA 1 1
8 3029 1 1 27 TYR HB2 H 3.503 -4.008 2.528 1.00 . A A . 27 TYR HB2 1 1
8 3030 1 1 27 TYR HB3 H 3.061 -3.298 0.967 1.00 . A A . 27 TYR HB3 1 1
8 3031 1 1 27 TYR HD1 H 3.162 -6.421 2.944 1.00 . A A . 27 TYR HD1 1 1
8 3032 1 1 27 TYR HD2 H 1.912 -4.623 -0.711 1.00 . A A . 27 TYR HD2 1 1
8 3033 1 1 27 TYR HE1 H 1.766 -8.382 2.459 1.00 . A A . 27 TYR HE1 1 1
8 3034 1 1 27 TYR HE2 H 0.514 -6.584 -1.198 1.00 . A A . 27 TYR HE2 1 1
8 3035 1 1 27 TYR HH H -0.643 -8.425 0.250 1.00 . A A . 27 TYR HH 1 1
8 3036 1 1 27 TYR N N 5.646 -5.337 1.757 1.00 . A A . 27 TYR N 1 1
8 3037 1 1 27 TYR O O 5.332 -1.986 0.464 1.00 . A A . 27 TYR O 1 1
8 3038 1 1 27 TYR OH O 0.274 -8.698 0.329 1.00 . A A . 27 TYR OH 1 1
8 3039 1 1 28 CYS C C 8.797 -1.755 1.411 1.00 . A A . 28 CYS C 1 1
8 3040 1 1 28 CYS CA C 7.509 -1.757 2.238 1.00 . A A . 28 CYS CA 1 1
8 3041 1 1 28 CYS CB C 7.838 -1.646 3.729 1.00 . A A . 28 CYS CB 1 1
8 3042 1 1 28 CYS H H 6.949 -3.805 2.476 1.00 . A A . 28 CYS H 1 1
8 3043 1 1 28 CYS HA H 6.917 -0.887 1.952 1.00 . A A . 28 CYS HA 1 1
8 3044 1 1 28 CYS HB2 H 7.192 -2.334 4.275 1.00 . A A . 28 CYS HB2 1 1
8 3045 1 1 28 CYS HB3 H 8.875 -1.946 3.881 1.00 . A A . 28 CYS HB3 1 1
8 3046 1 1 28 CYS HG H 8.642 0.797 4.073 1.00 . A A . 28 CYS HG 1 1
8 3047 1 1 28 CYS N N 6.715 -2.955 1.984 1.00 . A A . 28 CYS N 1 1
8 3048 1 1 28 CYS O O 9.182 -0.718 0.860 1.00 . A A . 28 CYS O 1 1
8 3049 1 1 28 CYS SG S 7.606 0.026 4.417 1.00 . A A . 28 CYS SG 1 1
8 3050 1 1 29 GLY C C 10.475 -3.663 -0.792 1.00 . A A . 29 GLY C 1 1
8 3051 1 1 29 GLY CA C 10.691 -3.044 0.575 1.00 . A A . 29 GLY CA 1 1
8 3052 1 1 29 GLY H H 9.082 -3.730 1.806 1.00 . A A . 29 GLY H 1 1
8 3053 1 1 29 GLY HA2 H 11.131 -2.054 0.451 1.00 . A A . 29 GLY HA2 1 1
8 3054 1 1 29 GLY HA3 H 11.383 -3.671 1.137 1.00 . A A . 29 GLY HA3 1 1
8 3055 1 1 29 GLY N N 9.454 -2.920 1.331 1.00 . A A . 29 GLY N 1 1
8 3056 1 1 29 GLY O O 9.810 -4.695 -0.911 1.00 . A A . 29 GLY O 1 1
8 3057 1 1 30 GLY C C 11.074 -2.413 -4.214 1.00 . A A . 30 GLY C 1 1
8 3058 1 1 30 GLY CA C 10.913 -3.514 -3.185 1.00 . A A . 30 GLY CA 1 1
8 3059 1 1 30 GLY H H 11.574 -2.182 -1.647 1.00 . A A . 30 GLY H 1 1
8 3060 1 1 30 GLY HA2 H 11.678 -4.271 -3.359 1.00 . A A . 30 GLY HA2 1 1
8 3061 1 1 30 GLY HA3 H 9.930 -3.970 -3.305 1.00 . A A . 30 GLY HA3 1 1
8 3062 1 1 30 GLY N N 11.043 -3.024 -1.821 1.00 . A A . 30 GLY N 1 1
8 3063 1 1 30 GLY O O 12.219 -2.174 -4.654 1.00 . A A . 30 GLY O 1 1
8 3064 1 1 30 GLY OXT O 10.057 -1.790 -4.582 1.00 . A A . 30 GLY OXT 1 1
9 3065 1 1 1 ALA C C -7.186 -5.969 2.812 1.00 . A A . 1 ALA C 1 1
9 3066 1 1 1 ALA CA C -8.379 -6.861 2.484 1.00 . A A . 1 ALA CA 1 1
9 3067 1 1 1 ALA CB C -9.656 -6.264 3.055 1.00 . A A . 1 ALA CB 1 1
9 3068 1 1 1 ALA H1 H -7.325 -8.622 2.619 1.00 . A A . 1 ALA H1 1 1
9 3069 1 1 1 ALA H2 H -8.958 -8.818 2.739 1.00 . A A . 1 ALA H2 1 1
9 3070 1 1 1 ALA H3 H -8.105 -8.209 4.012 1.00 . A A . 1 ALA H3 1 1
9 3071 1 1 1 ALA HA H -8.479 -6.915 1.400 1.00 . A A . 1 ALA HA 1 1
9 3072 1 1 1 ALA HB1 H -10.499 -6.911 2.813 1.00 . A A . 1 ALA HB1 1 1
9 3073 1 1 1 ALA HB2 H -9.564 -6.178 4.138 1.00 . A A . 1 ALA HB2 1 1
9 3074 1 1 1 ALA HB3 H -9.820 -5.277 2.624 1.00 . A A . 1 ALA HB3 1 1
9 3075 1 1 1 ALA N N -8.175 -8.238 3.005 1.00 . A A . 1 ALA N 1 1
9 3076 1 1 1 ALA O O -6.527 -6.157 3.840 1.00 . A A . 1 ALA O 1 1
9 3077 1 1 2 GLY C C -5.275 -3.539 0.810 1.00 . A A . 2 GLY C 1 1
9 3078 1 1 2 GLY CA C -5.811 -4.081 2.120 1.00 . A A . 2 GLY CA 1 1
9 3079 1 1 2 GLY H H -7.504 -4.909 1.110 1.00 . A A . 2 GLY H 1 1
9 3080 1 1 2 GLY HA2 H -6.151 -3.245 2.731 1.00 . A A . 2 GLY HA2 1 1
9 3081 1 1 2 GLY HA3 H -5.007 -4.598 2.644 1.00 . A A . 2 GLY HA3 1 1
9 3082 1 1 2 GLY N N -6.921 -5.002 1.929 1.00 . A A . 2 GLY N 1 1
9 3083 1 1 2 GLY O O -4.311 -4.080 0.259 1.00 . A A . 2 GLY O 1 1
9 3084 1 1 3 GLU C C -5.314 -0.333 -0.764 1.00 . A A . 3 GLU C 1 1
9 3085 1 1 3 GLU CA C -5.503 -1.837 -0.944 1.00 . A A . 3 GLU CA 1 1
9 3086 1 1 3 GLU CB C -6.546 -2.104 -2.037 1.00 . A A . 3 GLU CB 1 1
9 3087 1 1 3 GLU CD C -7.572 -3.762 -3.644 1.00 . A A . 3 GLU CD 1 1
9 3088 1 1 3 GLU CG C -6.534 -3.530 -2.564 1.00 . A A . 3 GLU CG 1 1
9 3089 1 1 3 GLU H H -6.686 -2.085 0.827 1.00 . A A . 3 GLU H 1 1
9 3090 1 1 3 GLU HA H -4.554 -2.269 -1.260 1.00 . A A . 3 GLU HA 1 1
9 3091 1 1 3 GLU HB2 H -7.536 -1.887 -1.636 1.00 . A A . 3 GLU HB2 1 1
9 3092 1 1 3 GLU HB3 H -6.350 -1.428 -2.870 1.00 . A A . 3 GLU HB3 1 1
9 3093 1 1 3 GLU HG2 H -5.546 -3.749 -2.970 1.00 . A A . 3 GLU HG2 1 1
9 3094 1 1 3 GLU HG3 H -6.734 -4.210 -1.736 1.00 . A A . 3 GLU HG3 1 1
9 3095 1 1 3 GLU N N -5.905 -2.470 0.315 1.00 . A A . 3 GLU N 1 1
9 3096 1 1 3 GLU O O -5.961 0.285 0.087 1.00 . A A . 3 GLU O 1 1
9 3097 1 1 3 GLU OE1 O -7.246 -3.562 -4.834 1.00 . A A . 3 GLU OE1 1 1
9 3098 1 1 3 GLU OE2 O -8.711 -4.143 -3.301 1.00 . A A . 3 GLU OE2 1 1
9 3099 1 1 4 CYS C C -5.055 2.467 -2.457 1.00 . A A . 4 CYS C 1 1
9 3100 1 1 4 CYS CA C -4.128 1.682 -1.531 1.00 . A A . 4 CYS CA 1 1
9 3101 1 1 4 CYS CB C -2.672 1.943 -1.919 1.00 . A A . 4 CYS CB 1 1
9 3102 1 1 4 CYS H H -3.928 -0.329 -2.248 1.00 . A A . 4 CYS H 1 1
9 3103 1 1 4 CYS HA H -4.281 2.032 -0.510 1.00 . A A . 4 CYS HA 1 1
9 3104 1 1 4 CYS HB2 H -2.501 1.520 -2.909 1.00 . A A . 4 CYS HB2 1 1
9 3105 1 1 4 CYS HB3 H -2.512 3.020 -1.967 1.00 . A A . 4 CYS HB3 1 1
9 3106 1 1 4 CYS HG H -2.055 0.324 0.011 1.00 . A A . 4 CYS HG 1 1
9 3107 1 1 4 CYS N N -4.419 0.245 -1.578 1.00 . A A . 4 CYS N 1 1
9 3108 1 1 4 CYS O O -5.487 1.953 -3.494 1.00 . A A . 4 CYS O 1 1
9 3109 1 1 4 CYS SG S -1.453 1.223 -0.772 1.00 . A A . 4 CYS SG 1 1
9 3110 1 1 5 VAL C C -5.436 5.791 -3.373 1.00 . A A . 5 VAL C 1 1
9 3111 1 1 5 VAL CA C -6.229 4.586 -2.850 1.00 . A A . 5 VAL CA 1 1
9 3112 1 1 5 VAL CB C -7.463 5.079 -2.026 1.00 . A A . 5 VAL CB 1 1
9 3113 1 1 5 VAL CG1 C -8.543 5.661 -2.937 1.00 . A A . 5 VAL CG1 1 1
9 3114 1 1 5 VAL CG2 C -8.054 3.956 -1.176 1.00 . A A . 5 VAL CG2 1 1
9 3115 1 1 5 VAL H H -4.957 4.060 -1.208 1.00 . A A . 5 VAL H 1 1
9 3116 1 1 5 VAL HA H -6.596 4.022 -3.708 1.00 . A A . 5 VAL HA 1 1
9 3117 1 1 5 VAL HB H -7.126 5.869 -1.355 1.00 . A A . 5 VAL HB 1 1
9 3118 1 1 5 VAL HG11 H -8.117 6.461 -3.542 1.00 . A A . 5 VAL HG11 1 1
9 3119 1 1 5 VAL HG12 H -9.355 6.059 -2.329 1.00 . A A . 5 VAL HG12 1 1
9 3120 1 1 5 VAL HG13 H -8.929 4.878 -3.590 1.00 . A A . 5 VAL HG13 1 1
9 3121 1 1 5 VAL HG21 H -9.085 4.199 -0.918 1.00 . A A . 5 VAL HG21 1 1
9 3122 1 1 5 VAL HG22 H -7.469 3.845 -0.263 1.00 . A A . 5 VAL HG22 1 1
9 3123 1 1 5 VAL HG23 H -8.031 3.023 -1.739 1.00 . A A . 5 VAL HG23 1 1
9 3124 1 1 5 VAL N N -5.352 3.711 -2.069 1.00 . A A . 5 VAL N 1 1
9 3125 1 1 5 VAL O O -4.999 6.645 -2.595 1.00 . A A . 5 VAL O 1 1
9 3126 1 1 6 ARG C C -3.073 7.102 -4.874 1.00 . A A . 6 ARG C 1 1
9 3127 1 1 6 ARG CA C -4.511 6.923 -5.406 1.00 . A A . 6 ARG CA 1 1
9 3128 1 1 6 ARG CB C -5.290 8.259 -5.335 1.00 . A A . 6 ARG CB 1 1
9 3129 1 1 6 ARG CD C -6.290 8.667 -7.622 1.00 . A A . 6 ARG CD 1 1
9 3130 1 1 6 ARG CG C -6.567 8.287 -6.172 1.00 . A A . 6 ARG CG 1 1
9 3131 1 1 6 ARG CZ C -7.553 8.889 -9.754 1.00 . A A . 6 ARG CZ 1 1
9 3132 1 1 6 ARG H H -5.637 5.091 -5.268 1.00 . A A . 6 ARG H 1 1
9 3133 1 1 6 ARG HA H -4.438 6.644 -6.457 1.00 . A A . 6 ARG HA 1 1
9 3134 1 1 6 ARG HB2 H -5.560 8.441 -4.295 1.00 . A A . 6 ARG HB2 1 1
9 3135 1 1 6 ARG HB3 H -4.635 9.063 -5.672 1.00 . A A . 6 ARG HB3 1 1
9 3136 1 1 6 ARG HD2 H -5.835 9.657 -7.649 1.00 . A A . 6 ARG HD2 1 1
9 3137 1 1 6 ARG HD3 H -5.595 7.944 -8.048 1.00 . A A . 6 ARG HD3 1 1
9 3138 1 1 6 ARG HE H -8.391 8.522 -7.956 1.00 . A A . 6 ARG HE 1 1
9 3139 1 1 6 ARG HG2 H -7.032 7.301 -6.146 1.00 . A A . 6 ARG HG2 1 1
9 3140 1 1 6 ARG HG3 H -7.254 9.016 -5.742 1.00 . A A . 6 ARG HG3 1 1
9 3141 1 1 6 ARG HH11 H -5.544 9.116 -9.983 1.00 . A A . 6 ARG HH11 1 1
9 3142 1 1 6 ARG HH12 H -6.489 9.261 -11.449 1.00 . A A . 6 ARG HH12 1 1
9 3143 1 1 6 ARG HH21 H -9.572 8.716 -9.867 1.00 . A A . 6 ARG HH21 1 1
9 3144 1 1 6 ARG HH22 H -8.756 9.035 -11.382 1.00 . A A . 6 ARG HH22 1 1
9 3145 1 1 6 ARG N N -5.250 5.838 -4.708 1.00 . A A . 6 ARG N 1 1
9 3146 1 1 6 ARG NE N -7.514 8.681 -8.431 1.00 . A A . 6 ARG NE 1 1
9 3147 1 1 6 ARG NH1 N -6.439 9.106 -10.452 1.00 . A A . 6 ARG NH1 1 1
9 3148 1 1 6 ARG NH2 N -8.720 8.879 -10.384 1.00 . A A . 6 ARG NH2 1 1
9 3149 1 1 6 ARG O O -2.485 8.188 -4.976 1.00 . A A . 6 ARG O 1 1
9 3150 1 1 7 GLY C C -1.099 6.419 -2.314 1.00 . A A . 7 GLY C 1 1
9 3151 1 1 7 GLY CA C -1.157 6.040 -3.789 1.00 . A A . 7 GLY CA 1 1
9 3152 1 1 7 GLY H H -3.040 5.154 -4.296 1.00 . A A . 7 GLY H 1 1
9 3153 1 1 7 GLY HA2 H -0.719 5.048 -3.908 1.00 . A A . 7 GLY HA2 1 1
9 3154 1 1 7 GLY HA3 H -0.564 6.755 -4.359 1.00 . A A . 7 GLY HA3 1 1
9 3155 1 1 7 GLY N N -2.512 6.014 -4.332 1.00 . A A . 7 GLY N 1 1
9 3156 1 1 7 GLY O O -0.030 6.773 -1.808 1.00 . A A . 7 GLY O 1 1
9 3157 1 1 8 ARG C C -3.095 5.602 0.561 1.00 . A A . 8 ARG C 1 1
9 3158 1 1 8 ARG CA C -2.334 6.681 -0.205 1.00 . A A . 8 ARG CA 1 1
9 3159 1 1 8 ARG CB C -3.015 8.042 -0.009 1.00 . A A . 8 ARG CB 1 1
9 3160 1 1 8 ARG CD C -2.876 10.546 -0.201 1.00 . A A . 8 ARG CD 1 1
9 3161 1 1 8 ARG CG C -2.148 9.227 -0.410 1.00 . A A . 8 ARG CG 1 1
9 3162 1 1 8 ARG CZ C -2.459 12.973 -0.559 1.00 . A A . 8 ARG CZ 1 1
9 3163 1 1 8 ARG H H -3.085 6.046 -2.111 1.00 . A A . 8 ARG H 1 1
9 3164 1 1 8 ARG HA H -1.322 6.740 0.197 1.00 . A A . 8 ARG HA 1 1
9 3165 1 1 8 ARG HB2 H -3.931 8.063 -0.599 1.00 . A A . 8 ARG HB2 1 1
9 3166 1 1 8 ARG HB3 H -3.275 8.148 1.044 1.00 . A A . 8 ARG HB3 1 1
9 3167 1 1 8 ARG HD2 H -3.789 10.546 -0.796 1.00 . A A . 8 ARG HD2 1 1
9 3168 1 1 8 ARG HD3 H -3.138 10.639 0.853 1.00 . A A . 8 ARG HD3 1 1
9 3169 1 1 8 ARG HE H -1.108 11.512 -0.898 1.00 . A A . 8 ARG HE 1 1
9 3170 1 1 8 ARG HG2 H -1.242 9.224 0.195 1.00 . A A . 8 ARG HG2 1 1
9 3171 1 1 8 ARG HG3 H -1.877 9.132 -1.461 1.00 . A A . 8 ARG HG3 1 1
9 3172 1 1 8 ARG HH11 H -4.332 12.572 0.126 1.00 . A A . 8 ARG HH11 1 1
9 3173 1 1 8 ARG HH12 H -3.976 14.263 -0.146 1.00 . A A . 8 ARG HH12 1 1
9 3174 1 1 8 ARG HH21 H -0.690 13.703 -1.236 1.00 . A A . 8 ARG HH21 1 1
9 3175 1 1 8 ARG HH22 H -1.926 14.899 -0.913 1.00 . A A . 8 ARG HH22 1 1
9 3176 1 1 8 ARG N N -2.248 6.344 -1.629 1.00 . A A . 8 ARG N 1 1
9 3177 1 1 8 ARG NE N -2.051 11.696 -0.587 1.00 . A A . 8 ARG NE 1 1
9 3178 1 1 8 ARG NH1 N -3.688 13.295 -0.161 1.00 . A A . 8 ARG NH1 1 1
9 3179 1 1 8 ARG NH2 N -1.625 13.935 -0.932 1.00 . A A . 8 ARG NH2 1 1
9 3180 1 1 8 ARG O O -4.233 5.269 0.215 1.00 . A A . 8 ARG O 1 1
9 3181 1 1 9 CYS C C -2.824 4.307 3.926 1.00 . A A . 9 CYS C 1 1
9 3182 1 1 9 CYS CA C -3.046 4.011 2.432 1.00 . A A . 9 CYS CA 1 1
9 3183 1 1 9 CYS CB C -2.453 2.644 2.068 1.00 . A A . 9 CYS CB 1 1
9 3184 1 1 9 CYS H H -1.518 5.383 1.818 1.00 . A A . 9 CYS H 1 1
9 3185 1 1 9 CYS HA H -4.118 3.985 2.239 1.00 . A A . 9 CYS HA 1 1
9 3186 1 1 9 CYS HB2 H -2.494 2.523 0.986 1.00 . A A . 9 CYS HB2 1 1
9 3187 1 1 9 CYS HB3 H -1.409 2.631 2.381 1.00 . A A . 9 CYS HB3 1 1
9 3188 1 1 9 CYS HG H -3.860 1.622 3.992 1.00 . A A . 9 CYS HG 1 1
9 3189 1 1 9 CYS N N -2.450 5.059 1.600 1.00 . A A . 9 CYS N 1 1
9 3190 1 1 9 CYS O O -1.675 4.347 4.379 1.00 . A A . 9 CYS O 1 1
9 3191 1 1 9 CYS SG S -3.298 1.231 2.845 1.00 . A A . 9 CYS SG 1 1
9 3192 1 1 10 PRO C C -3.602 3.549 7.014 1.00 . A A . 10 PRO C 1 1
9 3193 1 1 10 PRO CA C -3.798 4.822 6.162 1.00 . A A . 10 PRO CA 1 1
9 3194 1 1 10 PRO CB C -5.134 5.514 6.473 1.00 . A A . 10 PRO CB 1 1
9 3195 1 1 10 PRO CD C -5.342 4.556 4.280 1.00 . A A . 10 PRO CD 1 1
9 3196 1 1 10 PRO CG C -6.112 4.901 5.533 1.00 . A A . 10 PRO CG 1 1
9 3197 1 1 10 PRO HA H -2.974 5.513 6.335 1.00 . A A . 10 PRO HA 1 1
9 3198 1 1 10 PRO HB2 H -5.428 5.332 7.506 1.00 . A A . 10 PRO HB2 1 1
9 3199 1 1 10 PRO HB3 H -5.054 6.586 6.288 1.00 . A A . 10 PRO HB3 1 1
9 3200 1 1 10 PRO HD2 H -5.640 3.574 3.912 1.00 . A A . 10 PRO HD2 1 1
9 3201 1 1 10 PRO HD3 H -5.497 5.312 3.511 1.00 . A A . 10 PRO HD3 1 1
9 3202 1 1 10 PRO HG2 H -6.542 4.001 5.972 1.00 . A A . 10 PRO HG2 1 1
9 3203 1 1 10 PRO HG3 H -6.902 5.615 5.300 1.00 . A A . 10 PRO HG3 1 1
9 3204 1 1 10 PRO N N -3.917 4.534 4.721 1.00 . A A . 10 PRO N 1 1
9 3205 1 1 10 PRO O O -3.224 2.499 6.486 1.00 . A A . 10 PRO O 1 1
9 3206 1 1 11 GLY C C -2.363 2.509 9.934 1.00 . A A . 11 GLY C 1 1
9 3207 1 1 11 GLY CA C -3.713 2.535 9.236 1.00 . A A . 11 GLY CA 1 1
9 3208 1 1 11 GLY H H -4.171 4.554 8.690 1.00 . A A . 11 GLY H 1 1
9 3209 1 1 11 GLY HA2 H -4.495 2.594 9.994 1.00 . A A . 11 GLY HA2 1 1
9 3210 1 1 11 GLY HA3 H -3.837 1.609 8.674 1.00 . A A . 11 GLY HA3 1 1
9 3211 1 1 11 GLY N N -3.863 3.664 8.325 1.00 . A A . 11 GLY N 1 1
9 3212 1 1 11 GLY O O -2.258 2.031 11.068 1.00 . A A . 11 GLY O 1 1
9 3213 1 1 12 GLY C C 0.873 1.903 9.316 1.00 . A A . 12 GLY C 1 1
9 3214 1 1 12 GLY CA C 0.013 3.056 9.806 1.00 . A A . 12 GLY CA 1 1
9 3215 1 1 12 GLY H H -1.496 3.404 8.328 1.00 . A A . 12 GLY H 1 1
9 3216 1 1 12 GLY HA2 H 0.489 3.993 9.517 1.00 . A A . 12 GLY HA2 1 1
9 3217 1 1 12 GLY HA3 H -0.051 3.012 10.893 1.00 . A A . 12 GLY HA3 1 1
9 3218 1 1 12 GLY N N -1.334 3.026 9.250 1.00 . A A . 12 GLY N 1 1
9 3219 1 1 12 GLY O O 1.606 1.294 10.101 1.00 . A A . 12 GLY O 1 1
9 3220 1 1 13 LEU C C 2.177 0.995 6.065 1.00 . A A . 13 LEU C 1 1
9 3221 1 1 13 LEU CA C 1.544 0.527 7.390 1.00 . A A . 13 LEU CA 1 1
9 3222 1 1 13 LEU CB C 0.659 -0.737 7.202 1.00 . A A . 13 LEU CB 1 1
9 3223 1 1 13 LEU CD1 C -1.159 -1.862 5.891 1.00 . A A . 13 LEU CD1 1 1
9 3224 1 1 13 LEU CD2 C -1.762 -0.054 7.494 1.00 . A A . 13 LEU CD2 1 1
9 3225 1 1 13 LEU CG C -0.707 -0.549 6.510 1.00 . A A . 13 LEU CG 1 1
9 3226 1 1 13 LEU H H 0.158 2.160 7.436 1.00 . A A . 13 LEU H 1 1
9 3227 1 1 13 LEU HA H 2.355 0.263 8.068 1.00 . A A . 13 LEU HA 1 1
9 3228 1 1 13 LEU HB2 H 1.230 -1.451 6.609 1.00 . A A . 13 LEU HB2 1 1
9 3229 1 1 13 LEU HB3 H 0.483 -1.176 8.184 1.00 . A A . 13 LEU HB3 1 1
9 3230 1 1 13 LEU HD11 H -2.071 -2.201 6.383 1.00 . A A . 13 LEU HD11 1 1
9 3231 1 1 13 LEU HD12 H -0.378 -2.611 6.019 1.00 . A A . 13 LEU HD12 1 1
9 3232 1 1 13 LEU HD13 H -1.352 -1.715 4.829 1.00 . A A . 13 LEU HD13 1 1
9 3233 1 1 13 LEU HD21 H -1.786 -0.710 8.363 1.00 . A A . 13 LEU HD21 1 1
9 3234 1 1 13 LEU HD22 H -2.739 -0.056 7.010 1.00 . A A . 13 LEU HD22 1 1
9 3235 1 1 13 LEU HD23 H -1.517 0.960 7.810 1.00 . A A . 13 LEU HD23 1 1
9 3236 1 1 13 LEU HG H -0.597 0.190 5.716 1.00 . A A . 13 LEU HG 1 1
9 3237 1 1 13 LEU N N 0.780 1.611 8.013 1.00 . A A . 13 LEU N 1 1
9 3238 1 1 13 LEU O O 2.136 2.189 5.748 1.00 . A A . 13 LEU O 1 1
9 3239 1 1 14 CYS C C 2.499 0.184 2.839 1.00 . A A . 14 CYS C 1 1
9 3240 1 1 14 CYS CA C 3.425 0.389 4.036 1.00 . A A . 14 CYS CA 1 1
9 3241 1 1 14 CYS CB C 4.692 -0.455 3.870 1.00 . A A . 14 CYS CB 1 1
9 3242 1 1 14 CYS H H 2.741 -0.904 5.604 1.00 . A A . 14 CYS H 1 1
9 3243 1 1 14 CYS HA H 3.716 1.439 4.067 1.00 . A A . 14 CYS HA 1 1
9 3244 1 1 14 CYS HB2 H 4.412 -1.507 3.926 1.00 . A A . 14 CYS HB2 1 1
9 3245 1 1 14 CYS HB3 H 5.115 -0.259 2.885 1.00 . A A . 14 CYS HB3 1 1
9 3246 1 1 14 CYS HG H 5.957 1.161 5.457 1.00 . A A . 14 CYS HG 1 1
9 3247 1 1 14 CYS N N 2.761 0.058 5.299 1.00 . A A . 14 CYS N 1 1
9 3248 1 1 14 CYS O O 1.535 -0.584 2.911 1.00 . A A . 14 CYS O 1 1
9 3249 1 1 14 CYS SG S 5.969 -0.134 5.129 1.00 . A A . 14 CYS SG 1 1
9 3250 1 1 15 CYS C C 2.927 0.506 -0.689 1.00 . A A . 15 CYS C 1 1
9 3251 1 1 15 CYS CA C 2.026 0.801 0.509 1.00 . A A . 15 CYS CA 1 1
9 3252 1 1 15 CYS CB C 1.255 2.109 0.286 1.00 . A A . 15 CYS CB 1 1
9 3253 1 1 15 CYS H H 3.615 1.493 1.764 1.00 . A A . 15 CYS H 1 1
9 3254 1 1 15 CYS HA H 1.307 -0.012 0.611 1.00 . A A . 15 CYS HA 1 1
9 3255 1 1 15 CYS HB2 H 0.581 2.263 1.129 1.00 . A A . 15 CYS HB2 1 1
9 3256 1 1 15 CYS HB3 H 1.974 2.928 0.262 1.00 . A A . 15 CYS HB3 1 1
9 3257 1 1 15 CYS HG H 0.981 2.787 -2.205 1.00 . A A . 15 CYS HG 1 1
9 3258 1 1 15 CYS N N 2.809 0.884 1.741 1.00 . A A . 15 CYS N 1 1
9 3259 1 1 15 CYS O O 3.899 1.226 -0.938 1.00 . A A . 15 CYS O 1 1
9 3260 1 1 15 CYS SG S 0.279 2.163 -1.255 1.00 . A A . 15 CYS SG 1 1
9 3261 1 1 16 SER C C 2.801 -0.265 -3.851 1.00 . A A . 16 SER C 1 1
9 3262 1 1 16 SER CA C 3.339 -0.972 -2.610 1.00 . A A . 16 SER CA 1 1
9 3263 1 1 16 SER CB C 3.263 -2.489 -2.796 1.00 . A A . 16 SER CB 1 1
9 3264 1 1 16 SER H H 1.789 -1.113 -1.140 1.00 . A A . 16 SER H 1 1
9 3265 1 1 16 SER HA H 4.384 -0.691 -2.475 1.00 . A A . 16 SER HA 1 1
9 3266 1 1 16 SER HB2 H 2.217 -2.788 -2.853 1.00 . A A . 16 SER HB2 1 1
9 3267 1 1 16 SER HB3 H 3.765 -2.761 -3.725 1.00 . A A . 16 SER HB3 1 1
9 3268 1 1 16 SER HG H 4.810 -2.929 -1.678 1.00 . A A . 16 SER HG 1 1
9 3269 1 1 16 SER N N 2.590 -0.565 -1.420 1.00 . A A . 16 SER N 1 1
9 3270 1 1 16 SER O O 1.585 -0.062 -3.979 1.00 . A A . 16 SER O 1 1
9 3271 1 1 16 SER OG O 3.881 -3.167 -1.716 1.00 . A A . 16 SER OG 1 1
9 3272 1 1 17 LYS C C 2.334 0.102 -6.881 1.00 . A A . 17 LYS C 1 1
9 3273 1 1 17 LYS CA C 3.411 0.791 -6.029 1.00 . A A . 17 LYS CA 1 1
9 3274 1 1 17 LYS CB C 4.683 0.965 -6.865 1.00 . A A . 17 LYS CB 1 1
9 3275 1 1 17 LYS CD C 6.892 2.129 -7.178 1.00 . A A . 17 LYS CD 1 1
9 3276 1 1 17 LYS CE C 7.868 3.159 -6.624 1.00 . A A . 17 LYS CE 1 1
9 3277 1 1 17 LYS CG C 5.647 2.005 -6.311 1.00 . A A . 17 LYS CG 1 1
9 3278 1 1 17 LYS H H 4.687 -0.175 -4.593 1.00 . A A . 17 LYS H 1 1
9 3279 1 1 17 LYS HA H 3.044 1.783 -5.766 1.00 . A A . 17 LYS HA 1 1
9 3280 1 1 17 LYS HB2 H 5.199 0.006 -6.907 1.00 . A A . 17 LYS HB2 1 1
9 3281 1 1 17 LYS HB3 H 4.399 1.255 -7.877 1.00 . A A . 17 LYS HB3 1 1
9 3282 1 1 17 LYS HD2 H 7.388 1.159 -7.230 1.00 . A A . 17 LYS HD2 1 1
9 3283 1 1 17 LYS HD3 H 6.594 2.430 -8.182 1.00 . A A . 17 LYS HD3 1 1
9 3284 1 1 17 LYS HE2 H 7.991 2.986 -5.555 1.00 . A A . 17 LYS HE2 1 1
9 3285 1 1 17 LYS HE3 H 8.832 3.036 -7.117 1.00 . A A . 17 LYS HE3 1 1
9 3286 1 1 17 LYS HG2 H 5.144 2.971 -6.275 1.00 . A A . 17 LYS HG2 1 1
9 3287 1 1 17 LYS HG3 H 5.942 1.717 -5.302 1.00 . A A . 17 LYS HG3 1 1
9 3288 1 1 17 LYS HZ1 H 8.065 5.203 -6.451 1.00 . A A . 17 LYS HZ1 1 1
9 3289 1 1 17 LYS HZ2 H 7.279 4.729 -7.821 1.00 . A A . 17 LYS HZ2 1 1
9 3290 1 1 17 LYS HZ3 H 6.503 4.681 -6.366 1.00 . A A . 17 LYS HZ3 1 1
9 3291 1 1 17 LYS N N 3.724 0.074 -4.771 1.00 . A A . 17 LYS N 1 1
9 3292 1 1 17 LYS NZ N 7.390 4.555 -6.832 1.00 . A A . 17 LYS NZ 1 1
9 3293 1 1 17 LYS O O 1.710 0.747 -7.727 1.00 . A A . 17 LYS O 1 1
9 3294 1 1 18 PHE C C -0.301 -1.691 -6.857 1.00 . A A . 18 PHE C 1 1
9 3295 1 1 18 PHE CA C 1.115 -1.977 -7.391 1.00 . A A . 18 PHE CA 1 1
9 3296 1 1 18 PHE CB C 1.430 -3.476 -7.292 1.00 . A A . 18 PHE CB 1 1
9 3297 1 1 18 PHE CD1 C -0.364 -4.831 -8.415 1.00 . A A . 18 PHE CD1 1 1
9 3298 1 1 18 PHE CD2 C 1.698 -4.505 -9.569 1.00 . A A . 18 PHE CD2 1 1
9 3299 1 1 18 PHE CE1 C -0.842 -5.576 -9.476 1.00 . A A . 18 PHE CE1 1 1
9 3300 1 1 18 PHE CE2 C 1.224 -5.250 -10.632 1.00 . A A . 18 PHE CE2 1 1
9 3301 1 1 18 PHE CG C 0.910 -4.287 -8.450 1.00 . A A . 18 PHE CG 1 1
9 3302 1 1 18 PHE CZ C -0.047 -5.787 -10.585 1.00 . A A . 18 PHE CZ 1 1
9 3303 1 1 18 PHE H H 2.681 -1.673 -5.953 1.00 . A A . 18 PHE H 1 1
9 3304 1 1 18 PHE HA H 1.154 -1.685 -8.440 1.00 . A A . 18 PHE HA 1 1
9 3305 1 1 18 PHE HB2 H 2.511 -3.603 -7.234 1.00 . A A . 18 PHE HB2 1 1
9 3306 1 1 18 PHE HB3 H 0.983 -3.860 -6.376 1.00 . A A . 18 PHE HB3 1 1
9 3307 1 1 18 PHE HD1 H -0.990 -4.670 -7.550 1.00 . A A . 18 PHE HD1 1 1
9 3308 1 1 18 PHE HD2 H 2.693 -4.088 -9.610 1.00 . A A . 18 PHE HD2 1 1
9 3309 1 1 18 PHE HE1 H -1.838 -5.994 -9.438 1.00 . A A . 18 PHE HE1 1 1
9 3310 1 1 18 PHE HE2 H 1.848 -5.412 -11.498 1.00 . A A . 18 PHE HE2 1 1
9 3311 1 1 18 PHE HZ H -0.419 -6.370 -11.415 1.00 . A A . 18 PHE HZ 1 1
9 3312 1 1 18 PHE N N 2.125 -1.205 -6.654 1.00 . A A . 18 PHE N 1 1
9 3313 1 1 18 PHE O O -1.294 -2.147 -7.434 1.00 . A A . 18 PHE O 1 1
9 3314 1 1 19 GLY C C -2.025 -1.509 -4.015 1.00 . A A . 19 GLY C 1 1
9 3315 1 1 19 GLY CA C -1.643 -0.573 -5.144 1.00 . A A . 19 GLY CA 1 1
9 3316 1 1 19 GLY H H 0.485 -0.587 -5.340 1.00 . A A . 19 GLY H 1 1
9 3317 1 1 19 GLY HA2 H -1.571 0.440 -4.748 1.00 . A A . 19 GLY HA2 1 1
9 3318 1 1 19 GLY HA3 H -2.422 -0.601 -5.906 1.00 . A A . 19 GLY HA3 1 1
9 3319 1 1 19 GLY N N -0.371 -0.926 -5.756 1.00 . A A . 19 GLY N 1 1
9 3320 1 1 19 GLY O O -3.160 -1.998 -3.972 1.00 . A A . 19 GLY O 1 1
9 3321 1 1 20 PHE C C -0.772 -2.090 -0.652 1.00 . A A . 20 PHE C 1 1
9 3322 1 1 20 PHE CA C -1.323 -2.658 -1.962 1.00 . A A . 20 PHE CA 1 1
9 3323 1 1 20 PHE CB C -0.713 -4.042 -2.231 1.00 . A A . 20 PHE CB 1 1
9 3324 1 1 20 PHE CD1 C -2.502 -5.800 -2.326 1.00 . A A . 20 PHE CD1 1 1
9 3325 1 1 20 PHE CD2 C -1.595 -4.997 -4.381 1.00 . A A . 20 PHE CD2 1 1
9 3326 1 1 20 PHE CE1 C -3.339 -6.650 -3.023 1.00 . A A . 20 PHE CE1 1 1
9 3327 1 1 20 PHE CE2 C -2.431 -5.846 -5.083 1.00 . A A . 20 PHE CE2 1 1
9 3328 1 1 20 PHE CG C -1.622 -4.964 -2.995 1.00 . A A . 20 PHE CG 1 1
9 3329 1 1 20 PHE CZ C -3.304 -6.673 -4.403 1.00 . A A . 20 PHE CZ 1 1
9 3330 1 1 20 PHE H H -0.173 -1.322 -3.194 1.00 . A A . 20 PHE H 1 1
9 3331 1 1 20 PHE HA H -2.401 -2.779 -1.852 1.00 . A A . 20 PHE HA 1 1
9 3332 1 1 20 PHE HB2 H 0.211 -3.914 -2.795 1.00 . A A . 20 PHE HB2 1 1
9 3333 1 1 20 PHE HB3 H -0.478 -4.506 -1.273 1.00 . A A . 20 PHE HB3 1 1
9 3334 1 1 20 PHE HD1 H -2.533 -5.787 -1.246 1.00 . A A . 20 PHE HD1 1 1
9 3335 1 1 20 PHE HD2 H -0.914 -4.354 -4.918 1.00 . A A . 20 PHE HD2 1 1
9 3336 1 1 20 PHE HE1 H -4.020 -7.296 -2.488 1.00 . A A . 20 PHE HE1 1 1
9 3337 1 1 20 PHE HE2 H -2.401 -5.862 -6.162 1.00 . A A . 20 PHE HE2 1 1
9 3338 1 1 20 PHE HZ H -3.957 -7.336 -4.950 1.00 . A A . 20 PHE HZ 1 1
9 3339 1 1 20 PHE N N -1.078 -1.761 -3.099 1.00 . A A . 20 PHE N 1 1
9 3340 1 1 20 PHE O O 0.094 -1.215 -0.662 1.00 . A A . 20 PHE O 1 1
9 3341 1 1 21 CYS C C -0.361 -3.367 2.613 1.00 . A A . 21 CYS C 1 1
9 3342 1 1 21 CYS CA C -0.874 -2.176 1.804 1.00 . A A . 21 CYS CA 1 1
9 3343 1 1 21 CYS CB C -2.039 -1.513 2.543 1.00 . A A . 21 CYS CB 1 1
9 3344 1 1 21 CYS H H -2.009 -3.314 0.392 1.00 . A A . 21 CYS H 1 1
9 3345 1 1 21 CYS HA H -0.067 -1.450 1.700 1.00 . A A . 21 CYS HA 1 1
9 3346 1 1 21 CYS HB2 H -2.732 -2.294 2.857 1.00 . A A . 21 CYS HB2 1 1
9 3347 1 1 21 CYS HB3 H -1.651 -1.014 3.430 1.00 . A A . 21 CYS HB3 1 1
9 3348 1 1 21 CYS HG H -3.135 -0.769 0.312 1.00 . A A . 21 CYS HG 1 1
9 3349 1 1 21 CYS N N -1.295 -2.604 0.471 1.00 . A A . 21 CYS N 1 1
9 3350 1 1 21 CYS O O -0.815 -4.497 2.411 1.00 . A A . 21 CYS O 1 1
9 3351 1 1 21 CYS SG S -2.965 -0.297 1.550 1.00 . A A . 21 CYS SG 1 1
9 3352 1 1 22 GLY C C 2.250 -3.679 5.267 1.00 . A A . 22 GLY C 1 1
9 3353 1 1 22 GLY CA C 1.144 -4.168 4.353 1.00 . A A . 22 GLY CA 1 1
9 3354 1 1 22 GLY H H 0.915 -2.158 3.645 1.00 . A A . 22 GLY H 1 1
9 3355 1 1 22 GLY HA2 H 0.348 -4.599 4.960 1.00 . A A . 22 GLY HA2 1 1
9 3356 1 1 22 GLY HA3 H 1.548 -4.941 3.700 1.00 . A A . 22 GLY HA3 1 1
9 3357 1 1 22 GLY N N 0.585 -3.106 3.527 1.00 . A A . 22 GLY N 1 1
9 3358 1 1 22 GLY O O 2.911 -2.682 4.968 1.00 . A A . 22 GLY O 1 1
9 3359 1 1 23 SER C C 4.586 -5.090 7.376 1.00 . A A . 23 SER C 1 1
9 3360 1 1 23 SER CA C 3.475 -4.043 7.358 1.00 . A A . 23 SER CA 1 1
9 3361 1 1 23 SER CB C 2.854 -3.909 8.752 1.00 . A A . 23 SER CB 1 1
9 3362 1 1 23 SER H H 1.865 -5.200 6.551 1.00 . A A . 23 SER H 1 1
9 3363 1 1 23 SER HA H 3.908 -3.082 7.078 1.00 . A A . 23 SER HA 1 1
9 3364 1 1 23 SER HB2 H 1.981 -3.259 8.691 1.00 . A A . 23 SER HB2 1 1
9 3365 1 1 23 SER HB3 H 2.544 -4.893 9.102 1.00 . A A . 23 SER HB3 1 1
9 3366 1 1 23 SER HG H 3.362 -3.284 10.540 1.00 . A A . 23 SER HG 1 1
9 3367 1 1 23 SER N N 2.447 -4.392 6.380 1.00 . A A . 23 SER N 1 1
9 3368 1 1 23 SER O O 4.327 -6.282 7.187 1.00 . A A . 23 SER O 1 1
9 3369 1 1 23 SER OG O 3.777 -3.356 9.677 1.00 . A A . 23 SER OG 1 1
9 3370 1 1 24 GLY C C 7.757 -5.531 6.337 1.00 . A A . 24 GLY C 1 1
9 3371 1 1 24 GLY CA C 6.972 -5.515 7.647 1.00 . A A . 24 GLY CA 1 1
9 3372 1 1 24 GLY H H 5.955 -3.635 7.747 1.00 . A A . 24 GLY H 1 1
9 3373 1 1 24 GLY HA2 H 7.634 -5.196 8.452 1.00 . A A . 24 GLY HA2 1 1
9 3374 1 1 24 GLY HA3 H 6.623 -6.526 7.857 1.00 . A A . 24 GLY HA3 1 1
9 3375 1 1 24 GLY N N 5.819 -4.625 7.603 1.00 . A A . 24 GLY N 1 1
9 3376 1 1 24 GLY O O 7.399 -4.803 5.407 1.00 . A A . 24 GLY O 1 1
9 3377 1 1 25 PRO C C 8.984 -7.265 3.890 1.00 . A A . 25 PRO C 1 1
9 3378 1 1 25 PRO CA C 9.664 -6.441 4.997 1.00 . A A . 25 PRO CA 1 1
9 3379 1 1 25 PRO CB C 10.972 -7.114 5.476 1.00 . A A . 25 PRO CB 1 1
9 3380 1 1 25 PRO CD C 9.378 -7.261 7.259 1.00 . A A . 25 PRO CD 1 1
9 3381 1 1 25 PRO CG C 10.848 -7.256 6.961 1.00 . A A . 25 PRO CG 1 1
9 3382 1 1 25 PRO HA H 9.880 -5.438 4.629 1.00 . A A . 25 PRO HA 1 1
9 3383 1 1 25 PRO HB2 H 11.085 -8.094 5.011 1.00 . A A . 25 PRO HB2 1 1
9 3384 1 1 25 PRO HB3 H 11.827 -6.484 5.231 1.00 . A A . 25 PRO HB3 1 1
9 3385 1 1 25 PRO HD2 H 8.959 -8.262 7.163 1.00 . A A . 25 PRO HD2 1 1
9 3386 1 1 25 PRO HD3 H 9.187 -6.858 8.254 1.00 . A A . 25 PRO HD3 1 1
9 3387 1 1 25 PRO HG2 H 11.297 -8.195 7.285 1.00 . A A . 25 PRO HG2 1 1
9 3388 1 1 25 PRO HG3 H 11.332 -6.418 7.462 1.00 . A A . 25 PRO HG3 1 1
9 3389 1 1 25 PRO N N 8.845 -6.357 6.221 1.00 . A A . 25 PRO N 1 1
9 3390 1 1 25 PRO O O 9.487 -8.313 3.462 1.00 . A A . 25 PRO O 1 1
9 3391 1 1 26 ALA C C 6.470 -6.370 1.430 1.00 . A A . 26 ALA C 1 1
9 3392 1 1 26 ALA CA C 7.046 -7.416 2.380 1.00 . A A . 26 ALA CA 1 1
9 3393 1 1 26 ALA CB C 5.932 -8.271 2.981 1.00 . A A . 26 ALA CB 1 1
9 3394 1 1 26 ALA H H 7.484 -5.903 3.833 1.00 . A A . 26 ALA H 1 1
9 3395 1 1 26 ALA HA H 7.710 -8.067 1.812 1.00 . A A . 26 ALA HA 1 1
9 3396 1 1 26 ALA HB1 H 6.365 -9.010 3.655 1.00 . A A . 26 ALA HB1 1 1
9 3397 1 1 26 ALA HB2 H 5.394 -8.780 2.181 1.00 . A A . 26 ALA HB2 1 1
9 3398 1 1 26 ALA HB3 H 5.243 -7.633 3.534 1.00 . A A . 26 ALA HB3 1 1
9 3399 1 1 26 ALA N N 7.829 -6.765 3.434 1.00 . A A . 26 ALA N 1 1
9 3400 1 1 26 ALA O O 6.539 -6.523 0.207 1.00 . A A . 26 ALA O 1 1
9 3401 1 1 27 TYR C C 6.087 -2.908 1.551 1.00 . A A . 27 TYR C 1 1
9 3402 1 1 27 TYR CA C 5.324 -4.204 1.259 1.00 . A A . 27 TYR CA 1 1
9 3403 1 1 27 TYR CB C 3.838 -4.036 1.609 1.00 . A A . 27 TYR CB 1 1
9 3404 1 1 27 TYR CD1 C 2.339 -5.203 -0.059 1.00 . A A . 27 TYR CD1 1 1
9 3405 1 1 27 TYR CD2 C 2.785 -6.297 2.012 1.00 . A A . 27 TYR CD2 1 1
9 3406 1 1 27 TYR CE1 C 1.548 -6.264 -0.454 1.00 . A A . 27 TYR CE1 1 1
9 3407 1 1 27 TYR CE2 C 1.995 -7.362 1.624 1.00 . A A . 27 TYR CE2 1 1
9 3408 1 1 27 TYR CG C 2.970 -5.200 1.179 1.00 . A A . 27 TYR CG 1 1
9 3409 1 1 27 TYR CZ C 1.380 -7.342 0.390 1.00 . A A . 27 TYR CZ 1 1
9 3410 1 1 27 TYR H H 5.876 -5.275 3.025 1.00 . A A . 27 TYR H 1 1
9 3411 1 1 27 TYR HA H 5.408 -4.426 0.195 1.00 . A A . 27 TYR HA 1 1
9 3412 1 1 27 TYR HB2 H 3.751 -3.924 2.690 1.00 . A A . 27 TYR HB2 1 1
9 3413 1 1 27 TYR HB3 H 3.467 -3.129 1.133 1.00 . A A . 27 TYR HB3 1 1
9 3414 1 1 27 TYR HD1 H 2.469 -4.362 -0.723 1.00 . A A . 27 TYR HD1 1 1
9 3415 1 1 27 TYR HD2 H 3.266 -6.317 2.979 1.00 . A A . 27 TYR HD2 1 1
9 3416 1 1 27 TYR HE1 H 1.063 -6.251 -1.419 1.00 . A A . 27 TYR HE1 1 1
9 3417 1 1 27 TYR HE2 H 1.862 -8.207 2.283 1.00 . A A . 27 TYR HE2 1 1
9 3418 1 1 27 TYR HH H 0.950 -8.786 -0.803 1.00 . A A . 27 TYR HH 1 1
9 3419 1 1 27 TYR N N 5.904 -5.312 2.016 1.00 . A A . 27 TYR N 1 1
9 3420 1 1 27 TYR O O 5.788 -1.854 0.978 1.00 . A A . 27 TYR O 1 1
9 3421 1 1 27 TYR OH O 0.592 -8.400 0.000 1.00 . A A . 27 TYR OH 1 1
9 3422 1 1 28 CYS C C 9.185 -1.774 1.993 1.00 . A A . 28 CYS C 1 1
9 3423 1 1 28 CYS CA C 7.909 -1.863 2.834 1.00 . A A . 28 CYS CA 1 1
9 3424 1 1 28 CYS CB C 8.264 -1.949 4.322 1.00 . A A . 28 CYS CB 1 1
9 3425 1 1 28 CYS H H 7.280 -3.907 2.859 1.00 . A A . 28 CYS H 1 1
9 3426 1 1 28 CYS HA H 7.329 -0.954 2.673 1.00 . A A . 28 CYS HA 1 1
9 3427 1 1 28 CYS HB2 H 8.824 -2.870 4.487 1.00 . A A . 28 CYS HB2 1 1
9 3428 1 1 28 CYS HB3 H 8.901 -1.102 4.579 1.00 . A A . 28 CYS HB3 1 1
9 3429 1 1 28 CYS HG H 6.763 -3.114 6.089 1.00 . A A . 28 CYS HG 1 1
9 3430 1 1 28 CYS N N 7.088 -3.007 2.443 1.00 . A A . 28 CYS N 1 1
9 3431 1 1 28 CYS O O 9.573 -0.683 1.563 1.00 . A A . 28 CYS O 1 1
9 3432 1 1 28 CYS SG S 6.820 -1.951 5.433 1.00 . A A . 28 CYS SG 1 1
9 3433 1 1 29 GLY C C 11.373 -4.369 0.483 1.00 . A A . 29 GLY C 1 1
9 3434 1 1 29 GLY CA C 11.052 -2.972 0.979 1.00 . A A . 29 GLY CA 1 1
9 3435 1 1 29 GLY H H 9.453 -3.785 2.147 1.00 . A A . 29 GLY H 1 1
9 3436 1 1 29 GLY HA2 H 10.938 -2.313 0.118 1.00 . A A . 29 GLY HA2 1 1
9 3437 1 1 29 GLY HA3 H 11.879 -2.615 1.592 1.00 . A A . 29 GLY HA3 1 1
9 3438 1 1 29 GLY N N 9.827 -2.928 1.765 1.00 . A A . 29 GLY N 1 1
9 3439 1 1 29 GLY O O 10.500 -5.054 -0.060 1.00 . A A . 29 GLY O 1 1
9 3440 1 1 30 GLY C C 14.214 -6.640 1.080 1.00 . A A . 30 GLY C 1 1
9 3441 1 1 30 GLY CA C 13.066 -6.106 0.246 1.00 . A A . 30 GLY CA 1 1
9 3442 1 1 30 GLY H H 13.289 -4.169 1.128 1.00 . A A . 30 GLY H 1 1
9 3443 1 1 30 GLY HA2 H 12.225 -6.795 0.327 1.00 . A A . 30 GLY HA2 1 1
9 3444 1 1 30 GLY HA3 H 13.380 -6.053 -0.797 1.00 . A A . 30 GLY HA3 1 1
9 3445 1 1 30 GLY N N 12.629 -4.785 0.675 1.00 . A A . 30 GLY N 1 1
9 3446 1 1 30 GLY O O 15.039 -7.402 0.534 1.00 . A A . 30 GLY O 1 1
9 3447 1 1 30 GLY OXT O 14.288 -6.297 2.280 1.00 . A A . 30 GLY OXT 1 1
10 3448 1 1 1 ALA C C -6.915 -2.399 3.686 1.00 . A A . 1 ALA C 1 1
10 3449 1 1 1 ALA CA C -6.655 -1.395 4.804 1.00 . A A . 1 ALA CA 1 1
10 3450 1 1 1 ALA CB C -7.022 -1.999 6.151 1.00 . A A . 1 ALA CB 1 1
10 3451 1 1 1 ALA H1 H -7.163 0.253 3.683 1.00 . A A . 1 ALA H1 1 1
10 3452 1 1 1 ALA H2 H -8.405 -0.336 4.594 1.00 . A A . 1 ALA H2 1 1
10 3453 1 1 1 ALA H3 H -7.193 0.524 5.309 1.00 . A A . 1 ALA H3 1 1
10 3454 1 1 1 ALA HA H -5.592 -1.157 4.812 1.00 . A A . 1 ALA HA 1 1
10 3455 1 1 1 ALA HB1 H -6.831 -1.271 6.940 1.00 . A A . 1 ALA HB1 1 1
10 3456 1 1 1 ALA HB2 H -8.078 -2.268 6.154 1.00 . A A . 1 ALA HB2 1 1
10 3457 1 1 1 ALA HB3 H -6.419 -2.890 6.326 1.00 . A A . 1 ALA HB3 1 1
10 3458 1 1 1 ALA N N -7.415 -0.138 4.580 1.00 . A A . 1 ALA N 1 1
10 3459 1 1 1 ALA O O -8.062 -2.588 3.269 1.00 . A A . 1 ALA O 1 1
10 3460 1 1 2 GLY C C -5.462 -3.483 0.811 1.00 . A A . 2 GLY C 1 1
10 3461 1 1 2 GLY CA C -5.949 -4.018 2.143 1.00 . A A . 2 GLY CA 1 1
10 3462 1 1 2 GLY H H -4.931 -2.828 3.602 1.00 . A A . 2 GLY H 1 1
10 3463 1 1 2 GLY HA2 H -5.360 -4.896 2.408 1.00 . A A . 2 GLY HA2 1 1
10 3464 1 1 2 GLY HA3 H -6.994 -4.310 2.042 1.00 . A A . 2 GLY HA3 1 1
10 3465 1 1 2 GLY N N -5.839 -3.034 3.211 1.00 . A A . 2 GLY N 1 1
10 3466 1 1 2 GLY O O -4.566 -4.067 0.193 1.00 . A A . 2 GLY O 1 1
10 3467 1 1 3 GLU C C -5.423 -0.241 -0.712 1.00 . A A . 3 GLU C 1 1
10 3468 1 1 3 GLU CA C -5.695 -1.735 -0.899 1.00 . A A . 3 GLU CA 1 1
10 3469 1 1 3 GLU CB C -6.787 -1.962 -1.968 1.00 . A A . 3 GLU CB 1 1
10 3470 1 1 3 GLU CD C -9.234 -1.860 -2.628 1.00 . A A . 3 GLU CD 1 1
10 3471 1 1 3 GLU CG C -8.213 -1.611 -1.535 1.00 . A A . 3 GLU CG 1 1
10 3472 1 1 3 GLU H H -6.784 -1.951 0.936 1.00 . A A . 3 GLU H 1 1
10 3473 1 1 3 GLU HA H -4.775 -2.201 -1.256 1.00 . A A . 3 GLU HA 1 1
10 3474 1 1 3 GLU HB2 H -6.540 -1.352 -2.837 1.00 . A A . 3 GLU HB2 1 1
10 3475 1 1 3 GLU HB3 H -6.766 -3.011 -2.266 1.00 . A A . 3 GLU HB3 1 1
10 3476 1 1 3 GLU HG2 H -8.474 -2.219 -0.669 1.00 . A A . 3 GLU HG2 1 1
10 3477 1 1 3 GLU HG3 H -8.248 -0.559 -1.252 1.00 . A A . 3 GLU HG3 1 1
10 3478 1 1 3 GLU N N -6.058 -2.370 0.372 1.00 . A A . 3 GLU N 1 1
10 3479 1 1 3 GLU O O -5.998 0.395 0.176 1.00 . A A . 3 GLU O 1 1
10 3480 1 1 3 GLU OE1 O -9.763 -2.990 -2.699 1.00 . A A . 3 GLU OE1 1 1
10 3481 1 1 3 GLU OE2 O -9.505 -0.927 -3.411 1.00 . A A . 3 GLU OE2 1 1
10 3482 1 1 4 CYS C C -5.048 2.552 -2.451 1.00 . A A . 4 CYS C 1 1
10 3483 1 1 4 CYS CA C -4.178 1.723 -1.510 1.00 . A A . 4 CYS CA 1 1
10 3484 1 1 4 CYS CB C -2.705 1.906 -1.876 1.00 . A A . 4 CYS CB 1 1
10 3485 1 1 4 CYS H H -4.115 -0.283 -2.262 1.00 . A A . 4 CYS H 1 1
10 3486 1 1 4 CYS HA H -4.330 2.083 -0.492 1.00 . A A . 4 CYS HA 1 1
10 3487 1 1 4 CYS HB2 H -2.532 1.463 -2.856 1.00 . A A . 4 CYS HB2 1 1
10 3488 1 1 4 CYS HB3 H -2.499 2.975 -1.935 1.00 . A A . 4 CYS HB3 1 1
10 3489 1 1 4 CYS HG H -2.205 0.355 0.143 1.00 . A A . 4 CYS HG 1 1
10 3490 1 1 4 CYS N N -4.543 0.305 -1.561 1.00 . A A . 4 CYS N 1 1
10 3491 1 1 4 CYS O O -5.497 2.059 -3.491 1.00 . A A . 4 CYS O 1 1
10 3492 1 1 4 CYS SG S -1.541 1.164 -0.687 1.00 . A A . 4 CYS SG 1 1
10 3493 1 1 5 VAL C C -5.203 5.860 -3.429 1.00 . A A . 5 VAL C 1 1
10 3494 1 1 5 VAL CA C -6.088 4.736 -2.872 1.00 . A A . 5 VAL CA 1 1
10 3495 1 1 5 VAL CB C -7.275 5.344 -2.056 1.00 . A A . 5 VAL CB 1 1
10 3496 1 1 5 VAL CG1 C -8.311 5.988 -2.976 1.00 . A A . 5 VAL CG1 1 1
10 3497 1 1 5 VAL CG2 C -7.951 4.290 -1.179 1.00 . A A . 5 VAL CG2 1 1
10 3498 1 1 5 VAL H H -4.875 4.144 -1.208 1.00 . A A . 5 VAL H 1 1
10 3499 1 1 5 VAL HA H -6.502 4.182 -3.714 1.00 . A A . 5 VAL HA 1 1
10 3500 1 1 5 VAL HB H -6.875 6.120 -1.404 1.00 . A A . 5 VAL HB 1 1
10 3501 1 1 5 VAL HG11 H -7.826 6.739 -3.600 1.00 . A A . 5 VAL HG11 1 1
10 3502 1 1 5 VAL HG12 H -8.758 5.223 -3.611 1.00 . A A . 5 VAL HG12 1 1
10 3503 1 1 5 VAL HG13 H -9.087 6.461 -2.375 1.00 . A A . 5 VAL HG13 1 1
10 3504 1 1 5 VAL HG21 H -8.958 4.620 -0.925 1.00 . A A . 5 VAL HG21 1 1
10 3505 1 1 5 VAL HG22 H -8.003 3.346 -1.721 1.00 . A A . 5 VAL HG22 1 1
10 3506 1 1 5 VAL HG23 H -7.372 4.153 -0.266 1.00 . A A . 5 VAL HG23 1 1
10 3507 1 1 5 VAL N N -5.276 3.814 -2.074 1.00 . A A . 5 VAL N 1 1
10 3508 1 1 5 VAL O O -4.752 6.737 -2.686 1.00 . A A . 5 VAL O 1 1
10 3509 1 1 6 ARG C C -2.703 6.939 -4.888 1.00 . A A . 6 ARG C 1 1
10 3510 1 1 6 ARG CA C -4.122 6.803 -5.482 1.00 . A A . 6 ARG CA 1 1
10 3511 1 1 6 ARG CB C -4.823 8.178 -5.540 1.00 . A A . 6 ARG CB 1 1
10 3512 1 1 6 ARG CD C -6.633 9.609 -6.562 1.00 . A A . 6 ARG CD 1 1
10 3513 1 1 6 ARG CG C -6.036 8.211 -6.463 1.00 . A A . 6 ARG CG 1 1
10 3514 1 1 6 ARG CZ C -6.180 11.738 -7.772 1.00 . A A . 6 ARG CZ 1 1
10 3515 1 1 6 ARG H H -5.360 5.051 -5.284 1.00 . A A . 6 ARG H 1 1
10 3516 1 1 6 ARG HA H -4.013 6.449 -6.507 1.00 . A A . 6 ARG HA 1 1
10 3517 1 1 6 ARG HB2 H -5.141 8.451 -4.534 1.00 . A A . 6 ARG HB2 1 1
10 3518 1 1 6 ARG HB3 H -4.102 8.916 -5.892 1.00 . A A . 6 ARG HB3 1 1
10 3519 1 1 6 ARG HD2 H -7.628 9.540 -7.000 1.00 . A A . 6 ARG HD2 1 1
10 3520 1 1 6 ARG HD3 H -6.715 10.027 -5.559 1.00 . A A . 6 ARG HD3 1 1
10 3521 1 1 6 ARG HE H -4.903 10.178 -7.674 1.00 . A A . 6 ARG HE 1 1
10 3522 1 1 6 ARG HG2 H -5.731 7.887 -7.458 1.00 . A A . 6 ARG HG2 1 1
10 3523 1 1 6 ARG HG3 H -6.793 7.527 -6.082 1.00 . A A . 6 ARG HG3 1 1
10 3524 1 1 6 ARG HH11 H -8.000 11.701 -6.864 1.00 . A A . 6 ARG HH11 1 1
10 3525 1 1 6 ARG HH12 H -7.622 13.172 -7.732 1.00 . A A . 6 ARG HH12 1 1
10 3526 1 1 6 ARG HH21 H -4.456 12.091 -8.781 1.00 . A A . 6 ARG HH21 1 1
10 3527 1 1 6 ARG HH22 H -5.626 13.391 -8.811 1.00 . A A . 6 ARG HH22 1 1
10 3528 1 1 6 ARG N N -4.955 5.809 -4.754 1.00 . A A . 6 ARG N 1 1
10 3529 1 1 6 ARG NE N -5.811 10.509 -7.383 1.00 . A A . 6 ARG NE 1 1
10 3530 1 1 6 ARG NH1 N -7.363 12.245 -7.429 1.00 . A A . 6 ARG NH1 1 1
10 3531 1 1 6 ARG NH2 N -5.355 12.464 -8.514 1.00 . A A . 6 ARG NH2 1 1
10 3532 1 1 6 ARG O O -2.054 7.986 -5.018 1.00 . A A . 6 ARG O 1 1
10 3533 1 1 7 GLY C C -0.892 6.235 -2.184 1.00 . A A . 7 GLY C 1 1
10 3534 1 1 7 GLY CA C -0.896 5.845 -3.656 1.00 . A A . 7 GLY CA 1 1
10 3535 1 1 7 GLY H H -2.799 5.028 -4.205 1.00 . A A . 7 GLY H 1 1
10 3536 1 1 7 GLY HA2 H -0.485 4.840 -3.748 1.00 . A A . 7 GLY HA2 1 1
10 3537 1 1 7 GLY HA3 H -0.255 6.537 -4.204 1.00 . A A . 7 GLY HA3 1 1
10 3538 1 1 7 GLY N N -2.225 5.857 -4.261 1.00 . A A . 7 GLY N 1 1
10 3539 1 1 7 GLY O O 0.164 6.562 -1.634 1.00 . A A . 7 GLY O 1 1
10 3540 1 1 8 ARG C C -3.041 5.500 0.605 1.00 . A A . 8 ARG C 1 1
10 3541 1 1 8 ARG CA C -2.208 6.546 -0.131 1.00 . A A . 8 ARG CA 1 1
10 3542 1 1 8 ARG CB C -2.843 7.933 0.029 1.00 . A A . 8 ARG CB 1 1
10 3543 1 1 8 ARG CD C -2.579 10.431 -0.110 1.00 . A A . 8 ARG CD 1 1
10 3544 1 1 8 ARG CG C -1.908 9.083 -0.319 1.00 . A A . 8 ARG CG 1 1
10 3545 1 1 8 ARG CZ C -1.925 12.831 -0.123 1.00 . A A . 8 ARG CZ 1 1
10 3546 1 1 8 ARG H H -2.895 5.923 -2.064 1.00 . A A . 8 ARG H 1 1
10 3547 1 1 8 ARG HA H -1.213 6.570 0.315 1.00 . A A . 8 ARG HA 1 1
10 3548 1 1 8 ARG HB2 H -3.714 7.989 -0.625 1.00 . A A . 8 ARG HB2 1 1
10 3549 1 1 8 ARG HB3 H -3.173 8.050 1.061 1.00 . A A . 8 ARG HB3 1 1
10 3550 1 1 8 ARG HD2 H -3.452 10.493 -0.759 1.00 . A A . 8 ARG HD2 1 1
10 3551 1 1 8 ARG HD3 H -2.901 10.510 0.928 1.00 . A A . 8 ARG HD3 1 1
10 3552 1 1 8 ARG HE H -0.809 11.332 -0.887 1.00 . A A . 8 ARG HE 1 1
10 3553 1 1 8 ARG HG2 H -1.020 9.024 0.311 1.00 . A A . 8 ARG HG2 1 1
10 3554 1 1 8 ARG HG3 H -1.611 8.994 -1.364 1.00 . A A . 8 ARG HG3 1 1
10 3555 1 1 8 ARG HH11 H -3.733 12.495 0.749 1.00 . A A . 8 ARG HH11 1 1
10 3556 1 1 8 ARG HH12 H -3.217 14.166 0.707 1.00 . A A . 8 ARG HH12 1 1
10 3557 1 1 8 ARG HH21 H -0.182 13.500 -0.920 1.00 . A A . 8 ARG HH21 1 1
10 3558 1 1 8 ARG HH22 H -1.218 14.731 -0.232 1.00 . A A . 8 ARG HH22 1 1
10 3559 1 1 8 ARG N N -2.071 6.199 -1.548 1.00 . A A . 8 ARG N 1 1
10 3560 1 1 8 ARG NE N -1.678 11.547 -0.419 1.00 . A A . 8 ARG NE 1 1
10 3561 1 1 8 ARG NH1 N -3.049 13.193 0.494 1.00 . A A . 8 ARG NH1 1 1
10 3562 1 1 8 ARG NH2 N -1.038 13.761 -0.451 1.00 . A A . 8 ARG NH2 1 1
10 3563 1 1 8 ARG O O -4.172 5.205 0.206 1.00 . A A . 8 ARG O 1 1
10 3564 1 1 9 CYS C C -2.998 4.223 3.984 1.00 . A A . 9 CYS C 1 1
10 3565 1 1 9 CYS CA C -3.137 3.921 2.481 1.00 . A A . 9 CYS CA 1 1
10 3566 1 1 9 CYS CB C -2.558 2.536 2.168 1.00 . A A . 9 CYS CB 1 1
10 3567 1 1 9 CYS H H -1.534 5.235 1.939 1.00 . A A . 9 CYS H 1 1
10 3568 1 1 9 CYS HA H -4.197 3.919 2.225 1.00 . A A . 9 CYS HA 1 1
10 3569 1 1 9 CYS HB2 H -2.567 2.390 1.088 1.00 . A A . 9 CYS HB2 1 1
10 3570 1 1 9 CYS HB3 H -1.524 2.512 2.514 1.00 . A A . 9 CYS HB3 1 1
10 3571 1 1 9 CYS HG H -4.003 1.571 4.094 1.00 . A A . 9 CYS HG 1 1
10 3572 1 1 9 CYS N N -2.465 4.942 1.677 1.00 . A A . 9 CYS N 1 1
10 3573 1 1 9 CYS O O -1.875 4.288 4.495 1.00 . A A . 9 CYS O 1 1
10 3574 1 1 9 CYS SG S -3.453 1.155 2.950 1.00 . A A . 9 CYS SG 1 1
10 3575 1 1 10 PRO C C -3.918 3.446 7.025 1.00 . A A . 10 PRO C 1 1
10 3576 1 1 10 PRO CA C -4.100 4.716 6.167 1.00 . A A . 10 PRO CA 1 1
10 3577 1 1 10 PRO CB C -5.465 5.376 6.407 1.00 . A A . 10 PRO CB 1 1
10 3578 1 1 10 PRO CD C -5.537 4.422 4.206 1.00 . A A . 10 PRO CD 1 1
10 3579 1 1 10 PRO CG C -6.378 4.740 5.419 1.00 . A A . 10 PRO CG 1 1
10 3580 1 1 10 PRO HA H -3.301 5.426 6.383 1.00 . A A . 10 PRO HA 1 1
10 3581 1 1 10 PRO HB2 H -5.808 5.174 7.422 1.00 . A A . 10 PRO HB2 1 1
10 3582 1 1 10 PRO HB3 H -5.406 6.451 6.238 1.00 . A A . 10 PRO HB3 1 1
10 3583 1 1 10 PRO HD2 H -5.796 3.443 3.802 1.00 . A A . 10 PRO HD2 1 1
10 3584 1 1 10 PRO HD3 H -5.664 5.191 3.445 1.00 . A A . 10 PRO HD3 1 1
10 3585 1 1 10 PRO HG2 H -6.804 3.826 5.833 1.00 . A A . 10 PRO HG2 1 1
10 3586 1 1 10 PRO HG3 H -7.175 5.433 5.148 1.00 . A A . 10 PRO HG3 1 1
10 3587 1 1 10 PRO N N -4.136 4.428 4.721 1.00 . A A . 10 PRO N 1 1
10 3588 1 1 10 PRO O O -3.487 2.407 6.517 1.00 . A A . 10 PRO O 1 1
10 3589 1 1 11 GLY C C -2.804 2.415 9.991 1.00 . A A . 11 GLY C 1 1
10 3590 1 1 11 GLY CA C -4.122 2.421 9.235 1.00 . A A . 11 GLY CA 1 1
10 3591 1 1 11 GLY H H -4.597 4.430 8.671 1.00 . A A . 11 GLY H 1 1
10 3592 1 1 11 GLY HA2 H -4.937 2.467 9.959 1.00 . A A . 11 GLY HA2 1 1
10 3593 1 1 11 GLY HA3 H -4.207 1.495 8.667 1.00 . A A . 11 GLY HA3 1 1
10 3594 1 1 11 GLY N N -4.250 3.549 8.321 1.00 . A A . 11 GLY N 1 1
10 3595 1 1 11 GLY O O -2.739 1.936 11.127 1.00 . A A . 11 GLY O 1 1
10 3596 1 1 12 GLY C C 0.474 1.875 9.493 1.00 . A A . 12 GLY C 1 1
10 3597 1 1 12 GLY CA C -0.434 2.999 9.963 1.00 . A A . 12 GLY CA 1 1
10 3598 1 1 12 GLY H H -1.885 3.325 8.424 1.00 . A A . 12 GLY H 1 1
10 3599 1 1 12 GLY HA2 H 0.031 3.951 9.708 1.00 . A A . 12 GLY HA2 1 1
10 3600 1 1 12 GLY HA3 H -0.542 2.937 11.046 1.00 . A A . 12 GLY HA3 1 1
10 3601 1 1 12 GLY N N -1.756 2.948 9.352 1.00 . A A . 12 GLY N 1 1
10 3602 1 1 12 GLY O O 1.183 1.268 10.302 1.00 . A A . 12 GLY O 1 1
10 3603 1 1 13 LEU C C 1.934 1.045 6.285 1.00 . A A . 13 LEU C 1 1
10 3604 1 1 13 LEU CA C 1.264 0.546 7.580 1.00 . A A . 13 LEU CA 1 1
10 3605 1 1 13 LEU CB C 0.429 -0.745 7.349 1.00 . A A . 13 LEU CB 1 1
10 3606 1 1 13 LEU CD1 C -1.294 -1.925 5.967 1.00 . A A . 13 LEU CD1 1 1
10 3607 1 1 13 LEU CD2 C -2.022 -0.142 7.546 1.00 . A A . 13 LEU CD2 1 1
10 3608 1 1 13 LEU CG C -0.912 -0.599 6.604 1.00 . A A . 13 LEU CG 1 1
10 3609 1 1 13 LEU H H -0.164 2.142 7.586 1.00 . A A . 13 LEU H 1 1
10 3610 1 1 13 LEU HA H 2.057 0.302 8.287 1.00 . A A . 13 LEU HA 1 1
10 3611 1 1 13 LEU HB2 H 1.048 -1.436 6.777 1.00 . A A . 13 LEU HB2 1 1
10 3612 1 1 13 LEU HB3 H 0.229 -1.196 8.321 1.00 . A A . 13 LEU HB3 1 1
10 3613 1 1 13 LEU HD11 H -2.187 -2.318 6.454 1.00 . A A . 13 LEU HD11 1 1
10 3614 1 1 13 LEU HD12 H -0.475 -2.634 6.084 1.00 . A A . 13 LEU HD12 1 1
10 3615 1 1 13 LEU HD13 H -1.496 -1.774 4.906 1.00 . A A . 13 LEU HD13 1 1
10 3616 1 1 13 LEU HD21 H -2.073 -0.815 8.402 1.00 . A A . 13 LEU HD21 1 1
10 3617 1 1 13 LEU HD22 H -2.975 -0.153 7.018 1.00 . A A . 13 LEU HD22 1 1
10 3618 1 1 13 LEU HD23 H -1.810 0.870 7.892 1.00 . A A . 13 LEU HD23 1 1
10 3619 1 1 13 LEU HG H -0.794 0.145 5.816 1.00 . A A . 13 LEU HG 1 1
10 3620 1 1 13 LEU N N 0.445 1.601 8.182 1.00 . A A . 13 LEU N 1 1
10 3621 1 1 13 LEU O O 1.925 2.250 6.009 1.00 . A A . 13 LEU O 1 1
10 3622 1 1 14 CYS C C 2.344 0.216 3.032 1.00 . A A . 14 CYS C 1 1
10 3623 1 1 14 CYS CA C 3.210 0.482 4.262 1.00 . A A . 14 CYS CA 1 1
10 3624 1 1 14 CYS CB C 4.526 -0.296 4.156 1.00 . A A . 14 CYS CB 1 1
10 3625 1 1 14 CYS H H 2.470 -0.848 5.772 1.00 . A A . 14 CYS H 1 1
10 3626 1 1 14 CYS HA H 3.442 1.546 4.295 1.00 . A A . 14 CYS HA 1 1
10 3627 1 1 14 CYS HB2 H 4.292 -1.359 4.115 1.00 . A A . 14 CYS HB2 1 1
10 3628 1 1 14 CYS HB3 H 5.025 -0.012 3.230 1.00 . A A . 14 CYS HB3 1 1
10 3629 1 1 14 CYS HG H 4.983 0.047 6.688 1.00 . A A . 14 CYS HG 1 1
10 3630 1 1 14 CYS N N 2.515 0.123 5.500 1.00 . A A . 14 CYS N 1 1
10 3631 1 1 14 CYS O O 1.385 -0.557 3.093 1.00 . A A . 14 CYS O 1 1
10 3632 1 1 14 CYS SG S 5.673 -0.017 5.546 1.00 . A A . 14 CYS SG 1 1
10 3633 1 1 15 CYS C C 2.929 0.393 -0.485 1.00 . A A . 15 CYS C 1 1
10 3634 1 1 15 CYS CA C 1.972 0.723 0.658 1.00 . A A . 15 CYS CA 1 1
10 3635 1 1 15 CYS CB C 1.195 2.007 0.342 1.00 . A A . 15 CYS CB 1 1
10 3636 1 1 15 CYS H H 3.494 1.491 1.950 1.00 . A A . 15 CYS H 1 1
10 3637 1 1 15 CYS HA H 1.260 -0.096 0.762 1.00 . A A . 15 CYS HA 1 1
10 3638 1 1 15 CYS HB2 H 0.502 2.205 1.160 1.00 . A A . 15 CYS HB2 1 1
10 3639 1 1 15 CYS HB3 H 1.907 2.830 0.282 1.00 . A A . 15 CYS HB3 1 1
10 3640 1 1 15 CYS HG H 1.005 2.436 -2.212 1.00 . A A . 15 CYS HG 1 1
10 3641 1 1 15 CYS N N 2.697 0.871 1.918 1.00 . A A . 15 CYS N 1 1
10 3642 1 1 15 CYS O O 3.935 1.080 -0.681 1.00 . A A . 15 CYS O 1 1
10 3643 1 1 15 CYS SG S 0.252 1.953 -1.220 1.00 . A A . 15 CYS SG 1 1
10 3644 1 1 16 SER C C 2.922 -0.445 -3.658 1.00 . A A . 16 SER C 1 1
10 3645 1 1 16 SER CA C 3.404 -1.108 -2.370 1.00 . A A . 16 SER CA 1 1
10 3646 1 1 16 SER CB C 3.354 -2.633 -2.507 1.00 . A A . 16 SER CB 1 1
10 3647 1 1 16 SER H H 1.765 -1.188 -0.995 1.00 . A A . 16 SER H 1 1
10 3648 1 1 16 SER HA H 4.439 -0.812 -2.197 1.00 . A A . 16 SER HA 1 1
10 3649 1 1 16 SER HB2 H 3.873 -2.928 -3.419 1.00 . A A . 16 SER HB2 1 1
10 3650 1 1 16 SER HB3 H 3.855 -3.082 -1.649 1.00 . A A . 16 SER HB3 1 1
10 3651 1 1 16 SER HG H 2.012 -4.024 -2.826 1.00 . A A . 16 SER HG 1 1
10 3652 1 1 16 SER N N 2.600 -0.670 -1.229 1.00 . A A . 16 SER N 1 1
10 3653 1 1 16 SER O O 1.714 -0.219 -3.832 1.00 . A A . 16 SER O 1 1
10 3654 1 1 16 SER OG O 2.018 -3.102 -2.558 1.00 . A A . 16 SER OG 1 1
10 3655 1 1 17 LYS C C 2.536 -0.185 -6.708 1.00 . A A . 17 LYS C 1 1
10 3656 1 1 17 LYS CA C 3.626 0.494 -5.863 1.00 . A A . 17 LYS CA 1 1
10 3657 1 1 17 LYS CB C 4.922 0.572 -6.677 1.00 . A A . 17 LYS CB 1 1
10 3658 1 1 17 LYS CD C 7.174 1.645 -7.010 1.00 . A A . 17 LYS CD 1 1
10 3659 1 1 17 LYS CE C 8.163 2.685 -6.504 1.00 . A A . 17 LYS CE 1 1
10 3660 1 1 17 LYS CG C 5.913 1.604 -6.158 1.00 . A A . 17 LYS CG 1 1
10 3661 1 1 17 LYS H H 4.830 -0.437 -4.346 1.00 . A A . 17 LYS H 1 1
10 3662 1 1 17 LYS HA H 3.300 1.514 -5.657 1.00 . A A . 17 LYS HA 1 1
10 3663 1 1 17 LYS HB2 H 5.401 -0.406 -6.653 1.00 . A A . 17 LYS HB2 1 1
10 3664 1 1 17 LYS HB3 H 4.673 0.815 -7.710 1.00 . A A . 17 LYS HB3 1 1
10 3665 1 1 17 LYS HD2 H 7.649 0.665 -6.985 1.00 . A A . 17 LYS HD2 1 1
10 3666 1 1 17 LYS HD3 H 6.901 1.883 -8.038 1.00 . A A . 17 LYS HD3 1 1
10 3667 1 1 17 LYS HE2 H 8.924 2.846 -7.268 1.00 . A A . 17 LYS HE2 1 1
10 3668 1 1 17 LYS HE3 H 7.635 3.622 -6.326 1.00 . A A . 17 LYS HE3 1 1
10 3669 1 1 17 LYS HG2 H 5.442 2.587 -6.174 1.00 . A A . 17 LYS HG2 1 1
10 3670 1 1 17 LYS HG3 H 6.183 1.355 -5.131 1.00 . A A . 17 LYS HG3 1 1
10 3671 1 1 17 LYS HZ1 H 9.479 2.977 -4.945 1.00 . A A . 17 LYS HZ1 1 1
10 3672 1 1 17 LYS HZ2 H 8.138 2.114 -4.525 1.00 . A A . 17 LYS HZ2 1 1
10 3673 1 1 17 LYS HZ3 H 9.337 1.399 -5.403 1.00 . A A . 17 LYS HZ3 1 1
10 3674 1 1 17 LYS N N 3.880 -0.172 -4.565 1.00 . A A . 17 LYS N 1 1
10 3675 1 1 17 LYS NZ N 8.834 2.259 -5.243 1.00 . A A . 17 LYS NZ 1 1
10 3676 1 1 17 LYS O O 1.970 0.443 -7.607 1.00 . A A . 17 LYS O 1 1
10 3677 1 1 18 PHE C C -0.194 -1.823 -6.668 1.00 . A A . 18 PHE C 1 1
10 3678 1 1 18 PHE CA C 1.217 -2.222 -7.134 1.00 . A A . 18 PHE CA 1 1
10 3679 1 1 18 PHE CB C 1.425 -3.728 -6.925 1.00 . A A . 18 PHE CB 1 1
10 3680 1 1 18 PHE CD1 C 3.866 -4.316 -6.985 1.00 . A A . 18 PHE CD1 1 1
10 3681 1 1 18 PHE CD2 C 2.547 -4.756 -8.923 1.00 . A A . 18 PHE CD2 1 1
10 3682 1 1 18 PHE CE1 C 4.982 -4.821 -7.625 1.00 . A A . 18 PHE CE1 1 1
10 3683 1 1 18 PHE CE2 C 3.660 -5.262 -9.568 1.00 . A A . 18 PHE CE2 1 1
10 3684 1 1 18 PHE CG C 2.638 -4.277 -7.625 1.00 . A A . 18 PHE CG 1 1
10 3685 1 1 18 PHE CZ C 4.879 -5.295 -8.919 1.00 . A A . 18 PHE CZ 1 1
10 3686 1 1 18 PHE H H 2.764 -1.919 -5.675 1.00 . A A . 18 PHE H 1 1
10 3687 1 1 18 PHE HA H 1.304 -2.005 -8.198 1.00 . A A . 18 PHE HA 1 1
10 3688 1 1 18 PHE HB2 H 1.531 -3.915 -5.856 1.00 . A A . 18 PHE HB2 1 1
10 3689 1 1 18 PHE HB3 H 0.543 -4.257 -7.286 1.00 . A A . 18 PHE HB3 1 1
10 3690 1 1 18 PHE HD1 H 3.953 -3.948 -5.973 1.00 . A A . 18 PHE HD1 1 1
10 3691 1 1 18 PHE HD2 H 1.597 -4.734 -9.435 1.00 . A A . 18 PHE HD2 1 1
10 3692 1 1 18 PHE HE1 H 5.934 -4.845 -7.115 1.00 . A A . 18 PHE HE1 1 1
10 3693 1 1 18 PHE HE2 H 3.577 -5.631 -10.580 1.00 . A A . 18 PHE HE2 1 1
10 3694 1 1 18 PHE HZ H 5.749 -5.690 -9.421 1.00 . A A . 18 PHE HZ 1 1
10 3695 1 1 18 PHE N N 2.250 -1.463 -6.416 1.00 . A A . 18 PHE N 1 1
10 3696 1 1 18 PHE O O -1.196 -2.274 -7.235 1.00 . A A . 18 PHE O 1 1
10 3697 1 1 19 GLY C C -2.004 -1.394 -3.961 1.00 . A A . 19 GLY C 1 1
10 3698 1 1 19 GLY CA C -1.511 -0.502 -5.083 1.00 . A A . 19 GLY CA 1 1
10 3699 1 1 19 GLY H H 0.616 -0.629 -5.234 1.00 . A A . 19 GLY H 1 1
10 3700 1 1 19 GLY HA2 H -1.377 0.507 -4.696 1.00 . A A . 19 GLY HA2 1 1
10 3701 1 1 19 GLY HA3 H -2.260 -0.482 -5.875 1.00 . A A . 19 GLY HA3 1 1
10 3702 1 1 19 GLY N N -0.247 -0.964 -5.637 1.00 . A A . 19 GLY N 1 1
10 3703 1 1 19 GLY O O -3.184 -1.753 -3.925 1.00 . A A . 19 GLY O 1 1
10 3704 1 1 20 PHE C C -0.870 -2.099 -0.597 1.00 . A A . 20 PHE C 1 1
10 3705 1 1 20 PHE CA C -1.434 -2.628 -1.919 1.00 . A A . 20 PHE CA 1 1
10 3706 1 1 20 PHE CB C -0.911 -4.049 -2.184 1.00 . A A . 20 PHE CB 1 1
10 3707 1 1 20 PHE CD1 C -2.801 -5.683 -2.412 1.00 . A A . 20 PHE CD1 1 1
10 3708 1 1 20 PHE CD2 C -1.621 -5.600 -0.342 1.00 . A A . 20 PHE CD2 1 1
10 3709 1 1 20 PHE CE1 C -3.616 -6.681 -1.910 1.00 . A A . 20 PHE CE1 1 1
10 3710 1 1 20 PHE CE2 C -2.432 -6.597 0.165 1.00 . A A . 20 PHE CE2 1 1
10 3711 1 1 20 PHE CG C -1.795 -5.132 -1.634 1.00 . A A . 20 PHE CG 1 1
10 3712 1 1 20 PHE CZ C -3.432 -7.137 -0.620 1.00 . A A . 20 PHE CZ 1 1
10 3713 1 1 20 PHE H H -0.146 -1.407 -3.131 1.00 . A A . 20 PHE H 1 1
10 3714 1 1 20 PHE HA H -2.520 -2.672 -1.836 1.00 . A A . 20 PHE HA 1 1
10 3715 1 1 20 PHE HB2 H -0.813 -4.190 -3.261 1.00 . A A . 20 PHE HB2 1 1
10 3716 1 1 20 PHE HB3 H 0.073 -4.144 -1.727 1.00 . A A . 20 PHE HB3 1 1
10 3717 1 1 20 PHE HD1 H -2.950 -5.329 -3.421 1.00 . A A . 20 PHE HD1 1 1
10 3718 1 1 20 PHE HD2 H -0.841 -5.181 0.277 1.00 . A A . 20 PHE HD2 1 1
10 3719 1 1 20 PHE HE1 H -4.396 -7.102 -2.527 1.00 . A A . 20 PHE HE1 1 1
10 3720 1 1 20 PHE HE2 H -2.286 -6.953 1.174 1.00 . A A . 20 PHE HE2 1 1
10 3721 1 1 20 PHE HZ H -4.068 -7.916 -0.226 1.00 . A A . 20 PHE HZ 1 1
10 3722 1 1 20 PHE N N -1.091 -1.751 -3.045 1.00 . A A . 20 PHE N 1 1
10 3723 1 1 20 PHE O O 0.042 -1.269 -0.590 1.00 . A A . 20 PHE O 1 1
10 3724 1 1 21 CYS C C -0.440 -3.383 2.622 1.00 . A A . 21 CYS C 1 1
10 3725 1 1 21 CYS CA C -1.007 -2.187 1.855 1.00 . A A . 21 CYS CA 1 1
10 3726 1 1 21 CYS CB C -2.185 -1.582 2.623 1.00 . A A . 21 CYS CB 1 1
10 3727 1 1 21 CYS H H -2.181 -3.260 0.425 1.00 . A A . 21 CYS H 1 1
10 3728 1 1 21 CYS HA H -0.228 -1.432 1.762 1.00 . A A . 21 CYS HA 1 1
10 3729 1 1 21 CYS HB2 H -2.840 -2.390 2.951 1.00 . A A . 21 CYS HB2 1 1
10 3730 1 1 21 CYS HB3 H -1.793 -1.072 3.503 1.00 . A A . 21 CYS HB3 1 1
10 3731 1 1 21 CYS HG H -3.396 -0.877 0.439 1.00 . A A . 21 CYS HG 1 1
10 3732 1 1 21 CYS N N -1.433 -2.588 0.515 1.00 . A A . 21 CYS N 1 1
10 3733 1 1 21 CYS O O -0.821 -4.528 2.360 1.00 . A A . 21 CYS O 1 1
10 3734 1 1 21 CYS SG S -3.170 -0.387 1.661 1.00 . A A . 21 CYS SG 1 1
10 3735 1 1 22 GLY C C 2.161 -3.668 5.291 1.00 . A A . 22 GLY C 1 1
10 3736 1 1 22 GLY CA C 1.078 -4.174 4.358 1.00 . A A . 22 GLY CA 1 1
10 3737 1 1 22 GLY H H 0.736 -2.151 3.743 1.00 . A A . 22 GLY H 1 1
10 3738 1 1 22 GLY HA2 H 0.304 -4.664 4.949 1.00 . A A . 22 GLY HA2 1 1
10 3739 1 1 22 GLY HA3 H 1.517 -4.903 3.678 1.00 . A A . 22 GLY HA3 1 1
10 3740 1 1 22 GLY N N 0.470 -3.110 3.571 1.00 . A A . 22 GLY N 1 1
10 3741 1 1 22 GLY O O 2.703 -2.578 5.084 1.00 . A A . 22 GLY O 1 1
10 3742 1 1 23 SER C C 4.680 -5.078 7.232 1.00 . A A . 23 SER C 1 1
10 3743 1 1 23 SER CA C 3.499 -4.112 7.294 1.00 . A A . 23 SER CA 1 1
10 3744 1 1 23 SER CB C 2.896 -4.106 8.703 1.00 . A A . 23 SER CB 1 1
10 3745 1 1 23 SER H H 1.996 -5.351 6.407 1.00 . A A . 23 SER H 1 1
10 3746 1 1 23 SER HA H 3.860 -3.109 7.068 1.00 . A A . 23 SER HA 1 1
10 3747 1 1 23 SER HB2 H 1.976 -3.522 8.696 1.00 . A A . 23 SER HB2 1 1
10 3748 1 1 23 SER HB3 H 2.667 -5.131 8.995 1.00 . A A . 23 SER HB3 1 1
10 3749 1 1 23 SER HG H 3.393 -3.557 10.518 1.00 . A A . 23 SER HG 1 1
10 3750 1 1 23 SER N N 2.478 -4.469 6.311 1.00 . A A . 23 SER N 1 1
10 3751 1 1 23 SER O O 4.498 -6.278 7.005 1.00 . A A . 23 SER O 1 1
10 3752 1 1 23 SER OG O 3.796 -3.547 9.646 1.00 . A A . 23 SER OG 1 1
10 3753 1 1 24 GLY C C 7.827 -5.274 6.065 1.00 . A A . 24 GLY C 1 1
10 3754 1 1 24 GLY CA C 7.098 -5.341 7.408 1.00 . A A . 24 GLY CA 1 1
10 3755 1 1 24 GLY H H 5.955 -3.543 7.612 1.00 . A A . 24 GLY H 1 1
10 3756 1 1 24 GLY HA2 H 7.771 -4.993 8.191 1.00 . A A . 24 GLY HA2 1 1
10 3757 1 1 24 GLY HA3 H 6.831 -6.379 7.607 1.00 . A A . 24 GLY HA3 1 1
10 3758 1 1 24 GLY N N 5.885 -4.535 7.435 1.00 . A A . 24 GLY N 1 1
10 3759 1 1 24 GLY O O 7.370 -4.566 5.163 1.00 . A A . 24 GLY O 1 1
10 3760 1 1 25 PRO C C 9.116 -6.914 3.564 1.00 . A A . 25 PRO C 1 1
10 3761 1 1 25 PRO CA C 9.744 -6.008 4.637 1.00 . A A . 25 PRO CA 1 1
10 3762 1 1 25 PRO CB C 11.137 -6.527 5.064 1.00 . A A . 25 PRO CB 1 1
10 3763 1 1 25 PRO CD C 9.622 -6.872 6.893 1.00 . A A . 25 PRO CD 1 1
10 3764 1 1 25 PRO CG C 11.074 -6.721 6.548 1.00 . A A . 25 PRO CG 1 1
10 3765 1 1 25 PRO HA H 9.830 -4.991 4.256 1.00 . A A . 25 PRO HA 1 1
10 3766 1 1 25 PRO HB2 H 11.348 -7.476 4.572 1.00 . A A . 25 PRO HB2 1 1
10 3767 1 1 25 PRO HB3 H 11.905 -5.797 4.810 1.00 . A A . 25 PRO HB3 1 1
10 3768 1 1 25 PRO HD2 H 9.304 -7.908 6.770 1.00 . A A . 25 PRO HD2 1 1
10 3769 1 1 25 PRO HD3 H 9.419 -6.527 7.907 1.00 . A A . 25 PRO HD3 1 1
10 3770 1 1 25 PRO HG2 H 11.625 -7.617 6.835 1.00 . A A . 25 PRO HG2 1 1
10 3771 1 1 25 PRO HG3 H 11.489 -5.850 7.056 1.00 . A A . 25 PRO HG3 1 1
10 3772 1 1 25 PRO N N 8.972 -6.006 5.893 1.00 . A A . 25 PRO N 1 1
10 3773 1 1 25 PRO O O 9.701 -7.921 3.143 1.00 . A A . 25 PRO O 1 1
10 3774 1 1 26 ALA C C 6.483 -6.305 1.150 1.00 . A A . 26 ALA C 1 1
10 3775 1 1 26 ALA CA C 7.163 -7.274 2.110 1.00 . A A . 26 ALA CA 1 1
10 3776 1 1 26 ALA CB C 6.138 -8.206 2.754 1.00 . A A . 26 ALA CB 1 1
10 3777 1 1 26 ALA H H 7.495 -5.699 3.523 1.00 . A A . 26 ALA H 1 1
10 3778 1 1 26 ALA HA H 7.869 -7.880 1.543 1.00 . A A . 26 ALA HA 1 1
10 3779 1 1 26 ALA HB1 H 6.645 -8.889 3.435 1.00 . A A . 26 ALA HB1 1 1
10 3780 1 1 26 ALA HB2 H 5.408 -7.616 3.308 1.00 . A A . 26 ALA HB2 1 1
10 3781 1 1 26 ALA HB3 H 5.629 -8.778 1.978 1.00 . A A . 26 ALA HB3 1 1
10 3782 1 1 26 ALA N N 7.909 -6.532 3.131 1.00 . A A . 26 ALA N 1 1
10 3783 1 1 26 ALA O O 6.560 -6.467 -0.071 1.00 . A A . 26 ALA O 1 1
10 3784 1 1 27 TYR C C 5.803 -2.907 1.196 1.00 . A A . 27 TYR C 1 1
10 3785 1 1 27 TYR CA C 5.133 -4.262 0.960 1.00 . A A . 27 TYR CA 1 1
10 3786 1 1 27 TYR CB C 3.650 -4.195 1.352 1.00 . A A . 27 TYR CB 1 1
10 3787 1 1 27 TYR CD1 C 2.723 -6.481 1.891 1.00 . A A . 27 TYR CD1 1 1
10 3788 1 1 27 TYR CD2 C 2.260 -5.558 -0.257 1.00 . A A . 27 TYR CD2 1 1
10 3789 1 1 27 TYR CE1 C 2.006 -7.616 1.563 1.00 . A A . 27 TYR CE1 1 1
10 3790 1 1 27 TYR CE2 C 1.540 -6.690 -0.593 1.00 . A A . 27 TYR CE2 1 1
10 3791 1 1 27 TYR CG C 2.861 -5.435 0.988 1.00 . A A . 27 TYR CG 1 1
10 3792 1 1 27 TYR CZ C 1.417 -7.715 0.320 1.00 . A A . 27 TYR CZ 1 1
10 3793 1 1 27 TYR H H 5.790 -5.253 2.734 1.00 . A A . 27 TYR H 1 1
10 3794 1 1 27 TYR HA H 5.204 -4.506 -0.100 1.00 . A A . 27 TYR HA 1 1
10 3795 1 1 27 TYR HB2 H 3.581 -4.040 2.429 1.00 . A A . 27 TYR HB2 1 1
10 3796 1 1 27 TYR HB3 H 3.200 -3.341 0.846 1.00 . A A . 27 TYR HB3 1 1
10 3797 1 1 27 TYR HD1 H 3.184 -6.407 2.865 1.00 . A A . 27 TYR HD1 1 1
10 3798 1 1 27 TYR HD2 H 2.356 -4.757 -0.975 1.00 . A A . 27 TYR HD2 1 1
10 3799 1 1 27 TYR HE1 H 1.907 -8.421 2.277 1.00 . A A . 27 TYR HE1 1 1
10 3800 1 1 27 TYR HE2 H 1.077 -6.770 -1.565 1.00 . A A . 27 TYR HE2 1 1
10 3801 1 1 27 TYR HH H 1.100 -9.261 -0.778 1.00 . A A . 27 TYR HH 1 1
10 3802 1 1 27 TYR N N 5.819 -5.299 1.726 1.00 . A A . 27 TYR N 1 1
10 3803 1 1 27 TYR O O 5.446 -1.907 0.561 1.00 . A A . 27 TYR O 1 1
10 3804 1 1 27 TYR OH O 0.702 -8.844 -0.011 1.00 . A A . 27 TYR OH 1 1
10 3805 1 1 28 CYS C C 8.856 -1.605 1.726 1.00 . A A . 28 CYS C 1 1
10 3806 1 1 28 CYS CA C 7.514 -1.678 2.457 1.00 . A A . 28 CYS CA 1 1
10 3807 1 1 28 CYS CB C 7.731 -1.603 3.971 1.00 . A A . 28 CYS CB 1 1
10 3808 1 1 28 CYS H H 7.025 -3.754 2.579 1.00 . A A . 28 CYS H 1 1
10 3809 1 1 28 CYS HA H 6.913 -0.820 2.154 1.00 . A A . 28 CYS HA 1 1
10 3810 1 1 28 CYS HB2 H 7.033 -2.284 4.458 1.00 . A A . 28 CYS HB2 1 1
10 3811 1 1 28 CYS HB3 H 8.748 -1.930 4.188 1.00 . A A . 28 CYS HB3 1 1
10 3812 1 1 28 CYS HG H 8.579 0.812 4.399 1.00 . A A . 28 CYS HG 1 1
10 3813 1 1 28 CYS N N 6.784 -2.892 2.112 1.00 . A A . 28 CYS N 1 1
10 3814 1 1 28 CYS O O 9.241 -0.540 1.233 1.00 . A A . 28 CYS O 1 1
10 3815 1 1 28 CYS SG S 7.504 0.066 4.669 1.00 . A A . 28 CYS SG 1 1
10 3816 1 1 29 GLY C C 11.130 -4.163 0.387 1.00 . A A . 29 GLY C 1 1
10 3817 1 1 29 GLY CA C 10.851 -2.803 0.994 1.00 . A A . 29 GLY CA 1 1
10 3818 1 1 29 GLY H H 9.186 -3.580 2.088 1.00 . A A . 29 GLY H 1 1
10 3819 1 1 29 GLY HA2 H 10.875 -2.052 0.204 1.00 . A A . 29 GLY HA2 1 1
10 3820 1 1 29 GLY HA3 H 11.632 -2.578 1.720 1.00 . A A . 29 GLY HA3 1 1
10 3821 1 1 29 GLY N N 9.560 -2.744 1.663 1.00 . A A . 29 GLY N 1 1
10 3822 1 1 29 GLY O O 10.698 -4.446 -0.736 1.00 . A A . 29 GLY O 1 1
10 3823 1 1 30 GLY C C 13.490 -6.849 1.259 1.00 . A A . 30 GLY C 1 1
10 3824 1 1 30 GLY CA C 12.191 -6.339 0.669 1.00 . A A . 30 GLY CA 1 1
10 3825 1 1 30 GLY H H 12.173 -4.702 2.045 1.00 . A A . 30 GLY H 1 1
10 3826 1 1 30 GLY HA2 H 11.388 -7.020 0.950 1.00 . A A . 30 GLY HA2 1 1
10 3827 1 1 30 GLY HA3 H 12.277 -6.323 -0.418 1.00 . A A . 30 GLY HA3 1 1
10 3828 1 1 30 GLY N N 11.853 -5.002 1.136 1.00 . A A . 30 GLY N 1 1
10 3829 1 1 30 GLY O O 14.554 -6.618 0.645 1.00 . A A . 30 GLY O 1 1
10 3830 1 1 30 GLY OXT O 13.446 -7.478 2.338 1.00 . A A . 30 GLY OXT 1 1
11 3831 1 1 1 ALA C C -6.727 -4.724 3.872 1.00 . A A . 1 ALA C 1 1
11 3832 1 1 1 ALA CA C -7.774 -5.814 3.672 1.00 . A A . 1 ALA CA 1 1
11 3833 1 1 1 ALA CB C -9.166 -5.264 3.945 1.00 . A A . 1 ALA CB 1 1
11 3834 1 1 1 ALA H1 H -6.574 -7.338 4.356 1.00 . A A . 1 ALA H1 1 1
11 3835 1 1 1 ALA H2 H -8.182 -7.706 4.366 1.00 . A A . 1 ALA H2 1 1
11 3836 1 1 1 ALA H3 H -7.560 -6.701 5.515 1.00 . A A . 1 ALA H3 1 1
11 3837 1 1 1 ALA HA H -7.733 -6.144 2.634 1.00 . A A . 1 ALA HA 1 1
11 3838 1 1 1 ALA HB1 H -9.904 -6.053 3.799 1.00 . A A . 1 ALA HB1 1 1
11 3839 1 1 1 ALA HB2 H -9.219 -4.904 4.972 1.00 . A A . 1 ALA HB2 1 1
11 3840 1 1 1 ALA HB3 H -9.373 -4.442 3.260 1.00 . A A . 1 ALA HB3 1 1
11 3841 1 1 1 ALA N N -7.500 -6.983 4.547 1.00 . A A . 1 ALA N 1 1
11 3842 1 1 1 ALA O O -6.207 -4.550 4.978 1.00 . A A . 1 ALA O 1 1
11 3843 1 1 2 GLY C C -4.813 -2.649 1.493 1.00 . A A . 2 GLY C 1 1
11 3844 1 1 2 GLY CA C -5.444 -2.926 2.844 1.00 . A A . 2 GLY CA 1 1
11 3845 1 1 2 GLY H H -6.892 -4.198 1.916 1.00 . A A . 2 GLY H 1 1
11 3846 1 1 2 GLY HA2 H -5.935 -2.018 3.193 1.00 . A A . 2 GLY HA2 1 1
11 3847 1 1 2 GLY HA3 H -4.660 -3.199 3.551 1.00 . A A . 2 GLY HA3 1 1
11 3848 1 1 2 GLY N N -6.427 -3.998 2.790 1.00 . A A . 2 GLY N 1 1
11 3849 1 1 2 GLY O O -3.757 -3.202 1.173 1.00 . A A . 2 GLY O 1 1
11 3850 1 1 3 GLU C C -5.007 0.091 -0.816 1.00 . A A . 3 GLU C 1 1
11 3851 1 1 3 GLU CA C -4.984 -1.424 -0.629 1.00 . A A . 3 GLU CA 1 1
11 3852 1 1 3 GLU CB C -5.833 -2.095 -1.716 1.00 . A A . 3 GLU CB 1 1
11 3853 1 1 3 GLU CD C -6.462 -4.229 -2.917 1.00 . A A . 3 GLU CD 1 1
11 3854 1 1 3 GLU CG C -5.593 -3.593 -1.849 1.00 . A A . 3 GLU CG 1 1
11 3855 1 1 3 GLU H H -6.329 -1.382 1.040 1.00 . A A . 3 GLU H 1 1
11 3856 1 1 3 GLU HA H -3.955 -1.769 -0.730 1.00 . A A . 3 GLU HA 1 1
11 3857 1 1 3 GLU HB2 H -6.886 -1.928 -1.490 1.00 . A A . 3 GLU HB2 1 1
11 3858 1 1 3 GLU HB3 H -5.601 -1.625 -2.671 1.00 . A A . 3 GLU HB3 1 1
11 3859 1 1 3 GLU HG2 H -4.546 -3.763 -2.097 1.00 . A A . 3 GLU HG2 1 1
11 3860 1 1 3 GLU HG3 H -5.812 -4.067 -0.892 1.00 . A A . 3 GLU HG3 1 1
11 3861 1 1 3 GLU N N -5.469 -1.791 0.705 1.00 . A A . 3 GLU N 1 1
11 3862 1 1 3 GLU O O -5.828 0.785 -0.207 1.00 . A A . 3 GLU O 1 1
11 3863 1 1 3 GLU OE1 O -7.578 -4.680 -2.583 1.00 . A A . 3 GLU OE1 1 1
11 3864 1 1 3 GLU OE2 O -6.027 -4.275 -4.086 1.00 . A A . 3 GLU OE2 1 1
11 3865 1 1 4 CYS C C -4.798 2.395 -3.200 1.00 . A A . 4 CYS C 1 1
11 3866 1 1 4 CYS CA C -4.008 2.028 -1.944 1.00 . A A . 4 CYS CA 1 1
11 3867 1 1 4 CYS CB C -2.544 2.450 -2.105 1.00 . A A . 4 CYS CB 1 1
11 3868 1 1 4 CYS H H -3.462 -0.038 -2.126 1.00 . A A . 4 CYS H 1 1
11 3869 1 1 4 CYS HA H -4.433 2.571 -1.100 1.00 . A A . 4 CYS HA 1 1
11 3870 1 1 4 CYS HB2 H -2.123 1.929 -2.964 1.00 . A A . 4 CYS HB2 1 1
11 3871 1 1 4 CYS HB3 H -2.518 3.522 -2.300 1.00 . A A . 4 CYS HB3 1 1
11 3872 1 1 4 CYS HG H -2.272 2.025 0.440 1.00 . A A . 4 CYS HG 1 1
11 3873 1 1 4 CYS N N -4.102 0.593 -1.664 1.00 . A A . 4 CYS N 1 1
11 3874 1 1 4 CYS O O -4.503 1.907 -4.297 1.00 . A A . 4 CYS O 1 1
11 3875 1 1 4 CYS SG S -1.503 2.109 -0.649 1.00 . A A . 4 CYS SG 1 1
11 3876 1 1 5 VAL C C -6.749 5.241 -4.100 1.00 . A A . 5 VAL C 1 1
11 3877 1 1 5 VAL CA C -6.656 3.707 -4.125 1.00 . A A . 5 VAL CA 1 1
11 3878 1 1 5 VAL CB C -8.089 3.072 -4.084 1.00 . A A . 5 VAL CB 1 1
11 3879 1 1 5 VAL CG1 C -8.837 3.301 -5.397 1.00 . A A . 5 VAL CG1 1 1
11 3880 1 1 5 VAL CG2 C -8.037 1.578 -3.776 1.00 . A A . 5 VAL CG2 1 1
11 3881 1 1 5 VAL H H -5.995 3.595 -2.089 1.00 . A A . 5 VAL H 1 1
11 3882 1 1 5 VAL HA H -6.181 3.412 -5.061 1.00 . A A . 5 VAL HA 1 1
11 3883 1 1 5 VAL HB H -8.650 3.560 -3.287 1.00 . A A . 5 VAL HB 1 1
11 3884 1 1 5 VAL HG11 H -8.873 4.368 -5.615 1.00 . A A . 5 VAL HG11 1 1
11 3885 1 1 5 VAL HG12 H -8.320 2.783 -6.205 1.00 . A A . 5 VAL HG12 1 1
11 3886 1 1 5 VAL HG13 H -9.853 2.914 -5.309 1.00 . A A . 5 VAL HG13 1 1
11 3887 1 1 5 VAL HG21 H -8.952 1.102 -4.127 1.00 . A A . 5 VAL HG21 1 1
11 3888 1 1 5 VAL HG22 H -7.180 1.132 -4.282 1.00 . A A . 5 VAL HG22 1 1
11 3889 1 1 5 VAL HG23 H -7.940 1.431 -2.700 1.00 . A A . 5 VAL HG23 1 1
11 3890 1 1 5 VAL N N -5.809 3.251 -3.020 1.00 . A A . 5 VAL N 1 1
11 3891 1 1 5 VAL O O -7.685 5.815 -3.530 1.00 . A A . 5 VAL O 1 1
11 3892 1 1 6 ARG C C -5.707 8.051 -3.406 1.00 . A A . 6 ARG C 1 1
11 3893 1 1 6 ARG CA C -5.649 7.380 -4.796 1.00 . A A . 6 ARG CA 1 1
11 3894 1 1 6 ARG CB C -6.745 7.951 -5.723 1.00 . A A . 6 ARG CB 1 1
11 3895 1 1 6 ARG CD C -7.605 8.265 -8.074 1.00 . A A . 6 ARG CD 1 1
11 3896 1 1 6 ARG CG C -6.509 7.669 -7.202 1.00 . A A . 6 ARG CG 1 1
11 3897 1 1 6 ARG CZ C -9.944 7.733 -8.746 1.00 . A A . 6 ARG CZ 1 1
11 3898 1 1 6 ARG H H -5.010 5.352 -5.145 1.00 . A A . 6 ARG H 1 1
11 3899 1 1 6 ARG HA H -4.684 7.625 -5.239 1.00 . A A . 6 ARG HA 1 1
11 3900 1 1 6 ARG HB2 H -7.700 7.511 -5.437 1.00 . A A . 6 ARG HB2 1 1
11 3901 1 1 6 ARG HB3 H -6.799 9.030 -5.577 1.00 . A A . 6 ARG HB3 1 1
11 3902 1 1 6 ARG HD2 H -7.791 9.292 -7.758 1.00 . A A . 6 ARG HD2 1 1
11 3903 1 1 6 ARG HD3 H -7.266 8.269 -9.110 1.00 . A A . 6 ARG HD3 1 1
11 3904 1 1 6 ARG HE H -8.909 6.755 -7.315 1.00 . A A . 6 ARG HE 1 1
11 3905 1 1 6 ARG HG2 H -5.549 8.092 -7.497 1.00 . A A . 6 ARG HG2 1 1
11 3906 1 1 6 ARG HG3 H -6.485 6.590 -7.355 1.00 . A A . 6 ARG HG3 1 1
11 3907 1 1 6 ARG HH11 H -9.140 9.284 -9.790 1.00 . A A . 6 ARG HH11 1 1
11 3908 1 1 6 ARG HH12 H -10.783 8.860 -10.218 1.00 . A A . 6 ARG HH12 1 1
11 3909 1 1 6 ARG HH21 H -11.025 6.240 -7.897 1.00 . A A . 6 ARG HH21 1 1
11 3910 1 1 6 ARG HH22 H -11.844 7.146 -9.151 1.00 . A A . 6 ARG HH22 1 1
11 3911 1 1 6 ARG N N -5.743 5.898 -4.715 1.00 . A A . 6 ARG N 1 1
11 3912 1 1 6 ARG NE N -8.860 7.504 -7.991 1.00 . A A . 6 ARG NE 1 1
11 3913 1 1 6 ARG NH1 N -9.957 8.704 -9.658 1.00 . A A . 6 ARG NH1 1 1
11 3914 1 1 6 ARG NH2 N -11.023 6.980 -8.585 1.00 . A A . 6 ARG NH2 1 1
11 3915 1 1 6 ARG O O -6.146 9.201 -3.269 1.00 . A A . 6 ARG O 1 1
11 3916 1 1 7 GLY C C -4.036 7.366 -0.211 1.00 . A A . 7 GLY C 1 1
11 3917 1 1 7 GLY CA C -5.233 7.835 -1.021 1.00 . A A . 7 GLY CA 1 1
11 3918 1 1 7 GLY H H -4.865 6.400 -2.567 1.00 . A A . 7 GLY H 1 1
11 3919 1 1 7 GLY HA2 H -5.232 8.925 -1.053 1.00 . A A . 7 GLY HA2 1 1
11 3920 1 1 7 GLY HA3 H -6.142 7.498 -0.524 1.00 . A A . 7 GLY HA3 1 1
11 3921 1 1 7 GLY N N -5.232 7.324 -2.386 1.00 . A A . 7 GLY N 1 1
11 3922 1 1 7 GLY O O -3.478 8.136 0.575 1.00 . A A . 7 GLY O 1 1
11 3923 1 1 8 ARG C C -2.694 5.407 1.818 1.00 . A A . 8 ARG C 1 1
11 3924 1 1 8 ARG CA C -2.499 5.458 0.293 1.00 . A A . 8 ARG CA 1 1
11 3925 1 1 8 ARG CB C -1.185 6.172 -0.056 1.00 . A A . 8 ARG CB 1 1
11 3926 1 1 8 ARG CD C 0.854 6.272 -1.519 1.00 . A A . 8 ARG CD 1 1
11 3927 1 1 8 ARG CG C -0.496 5.614 -1.290 1.00 . A A . 8 ARG CG 1 1
11 3928 1 1 8 ARG CZ C 2.888 5.849 -2.887 1.00 . A A . 8 ARG CZ 1 1
11 3929 1 1 8 ARG H H -4.155 5.529 -1.072 1.00 . A A . 8 ARG H 1 1
11 3930 1 1 8 ARG HA H -2.420 4.431 -0.064 1.00 . A A . 8 ARG HA 1 1
11 3931 1 1 8 ARG HB2 H -1.402 7.226 -0.229 1.00 . A A . 8 ARG HB2 1 1
11 3932 1 1 8 ARG HB3 H -0.506 6.089 0.793 1.00 . A A . 8 ARG HB3 1 1
11 3933 1 1 8 ARG HD2 H 0.702 7.330 -1.737 1.00 . A A . 8 ARG HD2 1 1
11 3934 1 1 8 ARG HD3 H 1.449 6.179 -0.611 1.00 . A A . 8 ARG HD3 1 1
11 3935 1 1 8 ARG HE H 1.074 5.042 -3.247 1.00 . A A . 8 ARG HE 1 1
11 3936 1 1 8 ARG HG2 H -0.354 4.540 -1.165 1.00 . A A . 8 ARG HG2 1 1
11 3937 1 1 8 ARG HG3 H -1.129 5.792 -2.160 1.00 . A A . 8 ARG HG3 1 1
11 3938 1 1 8 ARG HH11 H 3.215 7.115 -1.328 1.00 . A A . 8 ARG HH11 1 1
11 3939 1 1 8 ARG HH12 H 4.611 6.777 -2.326 1.00 . A A . 8 ARG HH12 1 1
11 3940 1 1 8 ARG HH21 H 2.898 4.630 -4.510 1.00 . A A . 8 ARG HH21 1 1
11 3941 1 1 8 ARG HH22 H 4.431 5.377 -4.118 1.00 . A A . 8 ARG HH22 1 1
11 3942 1 1 8 ARG N N -3.640 6.088 -0.407 1.00 . A A . 8 ARG N 1 1
11 3943 1 1 8 ARG NE N 1.587 5.656 -2.630 1.00 . A A . 8 ARG NE 1 1
11 3944 1 1 8 ARG NH1 N 3.632 6.645 -2.118 1.00 . A A . 8 ARG NH1 1 1
11 3945 1 1 8 ARG NH2 N 3.450 5.237 -3.920 1.00 . A A . 8 ARG NH2 1 1
11 3946 1 1 8 ARG O O -3.533 6.121 2.373 1.00 . A A . 8 ARG O 1 1
11 3947 1 1 9 CYS C C -1.062 5.388 4.659 1.00 . A A . 9 CYS C 1 1
11 3948 1 1 9 CYS CA C -1.966 4.374 3.935 1.00 . A A . 9 CYS CA 1 1
11 3949 1 1 9 CYS CB C -1.546 2.949 4.308 1.00 . A A . 9 CYS CB 1 1
11 3950 1 1 9 CYS H H -1.240 3.996 1.955 1.00 . A A . 9 CYS H 1 1
11 3951 1 1 9 CYS HA H -2.994 4.530 4.260 1.00 . A A . 9 CYS HA 1 1
11 3952 1 1 9 CYS HB2 H -0.514 2.802 3.988 1.00 . A A . 9 CYS HB2 1 1
11 3953 1 1 9 CYS HB3 H -1.592 2.844 5.392 1.00 . A A . 9 CYS HB3 1 1
11 3954 1 1 9 CYS HG H -3.788 1.661 4.102 1.00 . A A . 9 CYS HG 1 1
11 3955 1 1 9 CYS N N -1.904 4.547 2.480 1.00 . A A . 9 CYS N 1 1
11 3956 1 1 9 CYS O O -0.059 5.827 4.089 1.00 . A A . 9 CYS O 1 1
11 3957 1 1 9 CYS SG S -2.571 1.646 3.552 1.00 . A A . 9 CYS SG 1 1
11 3958 1 1 10 PRO C C 0.826 6.236 7.053 1.00 . A A . 10 PRO C 1 1
11 3959 1 1 10 PRO CA C -0.592 6.753 6.714 1.00 . A A . 10 PRO CA 1 1
11 3960 1 1 10 PRO CB C -1.436 6.968 7.987 1.00 . A A . 10 PRO CB 1 1
11 3961 1 1 10 PRO CD C -2.595 5.340 6.696 1.00 . A A . 10 PRO CD 1 1
11 3962 1 1 10 PRO CG C -2.283 5.752 8.104 1.00 . A A . 10 PRO CG 1 1
11 3963 1 1 10 PRO HA H -0.516 7.691 6.164 1.00 . A A . 10 PRO HA 1 1
11 3964 1 1 10 PRO HB2 H -0.791 7.070 8.860 1.00 . A A . 10 PRO HB2 1 1
11 3965 1 1 10 PRO HB3 H -2.063 7.853 7.877 1.00 . A A . 10 PRO HB3 1 1
11 3966 1 1 10 PRO HD2 H -2.708 4.257 6.632 1.00 . A A . 10 PRO HD2 1 1
11 3967 1 1 10 PRO HD3 H -3.494 5.838 6.334 1.00 . A A . 10 PRO HD3 1 1
11 3968 1 1 10 PRO HG2 H -1.741 4.960 8.621 1.00 . A A . 10 PRO HG2 1 1
11 3969 1 1 10 PRO HG3 H -3.204 5.987 8.638 1.00 . A A . 10 PRO HG3 1 1
11 3970 1 1 10 PRO N N -1.399 5.782 5.931 1.00 . A A . 10 PRO N 1 1
11 3971 1 1 10 PRO O O 1.357 5.372 6.348 1.00 . A A . 10 PRO O 1 1
11 3972 1 1 11 GLY C C 2.786 5.152 9.451 1.00 . A A . 11 GLY C 1 1
11 3973 1 1 11 GLY CA C 2.769 6.372 8.541 1.00 . A A . 11 GLY CA 1 1
11 3974 1 1 11 GLY H H 0.932 7.468 8.671 1.00 . A A . 11 GLY H 1 1
11 3975 1 1 11 GLY HA2 H 3.358 6.154 7.650 1.00 . A A . 11 GLY HA2 1 1
11 3976 1 1 11 GLY HA3 H 3.230 7.205 9.072 1.00 . A A . 11 GLY HA3 1 1
11 3977 1 1 11 GLY N N 1.425 6.771 8.131 1.00 . A A . 11 GLY N 1 1
11 3978 1 1 11 GLY O O 3.711 4.988 10.253 1.00 . A A . 11 GLY O 1 1
11 3979 1 1 12 GLY C C 2.174 1.863 9.388 1.00 . A A . 12 GLY C 1 1
11 3980 1 1 12 GLY CA C 1.666 3.090 10.126 1.00 . A A . 12 GLY CA 1 1
11 3981 1 1 12 GLY H H 1.036 4.504 8.647 1.00 . A A . 12 GLY H 1 1
11 3982 1 1 12 GLY HA2 H 2.258 3.225 11.031 1.00 . A A . 12 GLY HA2 1 1
11 3983 1 1 12 GLY HA3 H 0.625 2.931 10.404 1.00 . A A . 12 GLY HA3 1 1
11 3984 1 1 12 GLY N N 1.761 4.302 9.320 1.00 . A A . 12 GLY N 1 1
11 3985 1 1 12 GLY O O 2.977 1.097 9.930 1.00 . A A . 12 GLY O 1 1
11 3986 1 1 13 LEU C C 2.773 1.046 6.016 1.00 . A A . 13 LEU C 1 1
11 3987 1 1 13 LEU CA C 2.096 0.554 7.311 1.00 . A A . 13 LEU CA 1 1
11 3988 1 1 13 LEU CB C 0.875 -0.352 7.012 1.00 . A A . 13 LEU CB 1 1
11 3989 1 1 13 LEU CD1 C -1.125 -0.638 5.523 1.00 . A A . 13 LEU CD1 1 1
11 3990 1 1 13 LEU CD2 C -1.277 0.871 7.504 1.00 . A A . 13 LEU CD2 1 1
11 3991 1 1 13 LEU CG C -0.363 0.334 6.408 1.00 . A A . 13 LEU CG 1 1
11 3992 1 1 13 LEU H H 1.045 2.360 7.781 1.00 . A A . 13 LEU H 1 1
11 3993 1 1 13 LEU HA H 2.824 -0.037 7.866 1.00 . A A . 13 LEU HA 1 1
11 3994 1 1 13 LEU HB2 H 1.199 -1.123 6.313 1.00 . A A . 13 LEU HB2 1 1
11 3995 1 1 13 LEU HB3 H 0.576 -0.838 7.940 1.00 . A A . 13 LEU HB3 1 1
11 3996 1 1 13 LEU HD11 H -0.924 -1.660 5.847 1.00 . A A . 13 LEU HD11 1 1
11 3997 1 1 13 LEU HD12 H -0.804 -0.516 4.488 1.00 . A A . 13 LEU HD12 1 1
11 3998 1 1 13 LEU HD13 H -2.193 -0.437 5.598 1.00 . A A . 13 LEU HD13 1 1
11 3999 1 1 13 LEU HD21 H -0.721 1.567 8.133 1.00 . A A . 13 LEU HD21 1 1
11 4000 1 1 13 LEU HD22 H -2.123 1.388 7.051 1.00 . A A . 13 LEU HD22 1 1
11 4001 1 1 13 LEU HD23 H -1.640 0.043 8.112 1.00 . A A . 13 LEU HD23 1 1
11 4002 1 1 13 LEU HG H -0.030 1.171 5.795 1.00 . A A . 13 LEU HG 1 1
11 4003 1 1 13 LEU N N 1.701 1.686 8.151 1.00 . A A . 13 LEU N 1 1
11 4004 1 1 13 LEU O O 3.026 2.246 5.864 1.00 . A A . 13 LEU O 1 1
11 4005 1 1 14 CYS C C 2.802 0.187 2.638 1.00 . A A . 14 CYS C 1 1
11 4006 1 1 14 CYS CA C 3.719 0.453 3.829 1.00 . A A . 14 CYS CA 1 1
11 4007 1 1 14 CYS CB C 5.015 -0.349 3.680 1.00 . A A . 14 CYS CB 1 1
11 4008 1 1 14 CYS H H 2.818 -0.847 5.276 1.00 . A A . 14 CYS H 1 1
11 4009 1 1 14 CYS HA H 3.969 1.514 3.842 1.00 . A A . 14 CYS HA 1 1
11 4010 1 1 14 CYS HB2 H 4.772 -1.411 3.695 1.00 . A A . 14 CYS HB2 1 1
11 4011 1 1 14 CYS HB3 H 5.459 -0.106 2.714 1.00 . A A . 14 CYS HB3 1 1
11 4012 1 1 14 CYS HG H 6.289 1.299 5.227 1.00 . A A . 14 CYS HG 1 1
11 4013 1 1 14 CYS N N 3.062 0.116 5.093 1.00 . A A . 14 CYS N 1 1
11 4014 1 1 14 CYS O O 1.914 -0.668 2.707 1.00 . A A . 14 CYS O 1 1
11 4015 1 1 14 CYS SG S 6.250 -0.013 4.977 1.00 . A A . 14 CYS SG 1 1
11 4016 1 1 15 CYS C C 3.120 0.460 -0.866 1.00 . A A . 15 CYS C 1 1
11 4017 1 1 15 CYS CA C 2.235 0.796 0.330 1.00 . A A . 15 CYS CA 1 1
11 4018 1 1 15 CYS CB C 1.453 2.087 0.060 1.00 . A A . 15 CYS CB 1 1
11 4019 1 1 15 CYS H H 3.777 1.611 1.572 1.00 . A A . 15 CYS H 1 1
11 4020 1 1 15 CYS HA H 1.522 -0.016 0.471 1.00 . A A . 15 CYS HA 1 1
11 4021 1 1 15 CYS HB2 H 0.830 2.296 0.929 1.00 . A A . 15 CYS HB2 1 1
11 4022 1 1 15 CYS HB3 H 2.163 2.905 -0.064 1.00 . A A . 15 CYS HB3 1 1
11 4023 1 1 15 CYS HG H 1.130 1.937 -2.512 1.00 . A A . 15 CYS HG 1 1
11 4024 1 1 15 CYS N N 3.030 0.932 1.550 1.00 . A A . 15 CYS N 1 1
11 4025 1 1 15 CYS O O 4.149 1.106 -1.088 1.00 . A A . 15 CYS O 1 1
11 4026 1 1 15 CYS SG S 0.377 2.021 -1.412 1.00 . A A . 15 CYS SG 1 1
11 4027 1 1 16 SER C C 2.896 -0.294 -4.063 1.00 . A A . 16 SER C 1 1
11 4028 1 1 16 SER CA C 3.432 -0.997 -2.819 1.00 . A A . 16 SER CA 1 1
11 4029 1 1 16 SER CB C 3.322 -2.513 -2.985 1.00 . A A . 16 SER CB 1 1
11 4030 1 1 16 SER H H 1.854 -1.041 -1.373 1.00 . A A . 16 SER H 1 1
11 4031 1 1 16 SER HA H 4.483 -0.736 -2.698 1.00 . A A . 16 SER HA 1 1
11 4032 1 1 16 SER HB2 H 2.274 -2.785 -3.107 1.00 . A A . 16 SER HB2 1 1
11 4033 1 1 16 SER HB3 H 3.877 -2.815 -3.873 1.00 . A A . 16 SER HB3 1 1
11 4034 1 1 16 SER HG H 4.792 -3.018 -1.793 1.00 . A A . 16 SER HG 1 1
11 4035 1 1 16 SER N N 2.704 -0.558 -1.629 1.00 . A A . 16 SER N 1 1
11 4036 1 1 16 SER O O 1.681 -0.087 -4.191 1.00 . A A . 16 SER O 1 1
11 4037 1 1 16 SER OG O 3.850 -3.190 -1.858 1.00 . A A . 16 SER OG 1 1
11 4038 1 1 17 LYS C C 2.469 0.012 -7.118 1.00 . A A . 17 LYS C 1 1
11 4039 1 1 17 LYS CA C 3.501 0.743 -6.246 1.00 . A A . 17 LYS CA 1 1
11 4040 1 1 17 LYS CB C 4.781 0.971 -7.057 1.00 . A A . 17 LYS CB 1 1
11 4041 1 1 17 LYS CD C 6.941 2.231 -7.330 1.00 . A A . 17 LYS CD 1 1
11 4042 1 1 17 LYS CE C 7.851 3.315 -6.769 1.00 . A A . 17 LYS CE 1 1
11 4043 1 1 17 LYS CG C 5.688 2.051 -6.486 1.00 . A A . 17 LYS CG 1 1
11 4044 1 1 17 LYS H H 4.781 -0.215 -4.810 1.00 . A A . 17 LYS H 1 1
11 4045 1 1 17 LYS HA H 3.090 1.719 -5.988 1.00 . A A . 17 LYS HA 1 1
11 4046 1 1 17 LYS HB2 H 5.337 0.034 -7.102 1.00 . A A . 17 LYS HB2 1 1
11 4047 1 1 17 LYS HB3 H 4.499 1.259 -8.070 1.00 . A A . 17 LYS HB3 1 1
11 4048 1 1 17 LYS HD2 H 7.488 1.288 -7.354 1.00 . A A . 17 LYS HD2 1 1
11 4049 1 1 17 LYS HD3 H 6.651 2.499 -8.346 1.00 . A A . 17 LYS HD3 1 1
11 4050 1 1 17 LYS HE2 H 7.973 3.157 -5.697 1.00 . A A . 17 LYS HE2 1 1
11 4051 1 1 17 LYS HE3 H 8.825 3.241 -7.252 1.00 . A A . 17 LYS HE3 1 1
11 4052 1 1 17 LYS HG2 H 5.141 2.994 -6.459 1.00 . A A . 17 LYS HG2 1 1
11 4053 1 1 17 LYS HG3 H 5.977 1.776 -5.472 1.00 . A A . 17 LYS HG3 1 1
11 4054 1 1 17 LYS HZ1 H 7.938 5.369 -6.611 1.00 . A A . 17 LYS HZ1 1 1
11 4055 1 1 17 LYS HZ2 H 7.202 4.843 -7.990 1.00 . A A . 17 LYS HZ2 1 1
11 4056 1 1 17 LYS HZ3 H 6.404 4.766 -6.549 1.00 . A A . 17 LYS HZ3 1 1
11 4057 1 1 17 LYS N N 3.818 0.035 -4.986 1.00 . A A . 17 LYS N 1 1
11 4058 1 1 17 LYS NZ N 7.305 4.683 -6.998 1.00 . A A . 17 LYS NZ 1 1
11 4059 1 1 17 LYS O O 1.869 0.623 -8.008 1.00 . A A . 17 LYS O 1 1
11 4060 1 1 18 PHE C C -0.141 -1.824 -7.128 1.00 . A A . 18 PHE C 1 1
11 4061 1 1 18 PHE CA C 1.296 -2.096 -7.610 1.00 . A A . 18 PHE CA 1 1
11 4062 1 1 18 PHE CB C 1.631 -3.586 -7.467 1.00 . A A . 18 PHE CB 1 1
11 4063 1 1 18 PHE CD1 C 2.073 -4.656 -9.697 1.00 . A A . 18 PHE CD1 1 1
11 4064 1 1 18 PHE CD2 C -0.070 -4.970 -8.696 1.00 . A A . 18 PHE CD2 1 1
11 4065 1 1 18 PHE CE1 C 1.683 -5.423 -10.778 1.00 . A A . 18 PHE CE1 1 1
11 4066 1 1 18 PHE CE2 C -0.465 -5.738 -9.776 1.00 . A A . 18 PHE CE2 1 1
11 4067 1 1 18 PHE CG C 1.202 -4.422 -8.644 1.00 . A A . 18 PHE CG 1 1
11 4068 1 1 18 PHE CZ C 0.412 -5.964 -10.818 1.00 . A A . 18 PHE CZ 1 1
11 4069 1 1 18 PHE H H 2.800 -1.728 -6.123 1.00 . A A . 18 PHE H 1 1
11 4070 1 1 18 PHE HA H 1.364 -1.827 -8.664 1.00 . A A . 18 PHE HA 1 1
11 4071 1 1 18 PHE HB2 H 2.710 -3.686 -7.350 1.00 . A A . 18 PHE HB2 1 1
11 4072 1 1 18 PHE HB3 H 1.144 -3.970 -6.570 1.00 . A A . 18 PHE HB3 1 1
11 4073 1 1 18 PHE HD1 H 3.067 -4.235 -9.672 1.00 . A A . 18 PHE HD1 1 1
11 4074 1 1 18 PHE HD2 H -0.760 -4.796 -7.884 1.00 . A A . 18 PHE HD2 1 1
11 4075 1 1 18 PHE HE1 H 2.371 -5.600 -11.591 1.00 . A A . 18 PHE HE1 1 1
11 4076 1 1 18 PHE HE2 H -1.458 -6.160 -9.804 1.00 . A A . 18 PHE HE2 1 1
11 4077 1 1 18 PHE HZ H 0.106 -6.562 -11.664 1.00 . A A . 18 PHE HZ 1 1
11 4078 1 1 18 PHE N N 2.266 -1.289 -6.860 1.00 . A A . 18 PHE N 1 1
11 4079 1 1 18 PHE O O -1.107 -2.306 -7.730 1.00 . A A . 18 PHE O 1 1
11 4080 1 1 19 GLY C C -1.943 -1.582 -4.314 1.00 . A A . 19 GLY C 1 1
11 4081 1 1 19 GLY CA C -1.556 -0.698 -5.484 1.00 . A A . 19 GLY CA 1 1
11 4082 1 1 19 GLY H H 0.578 -0.687 -5.603 1.00 . A A . 19 GLY H 1 1
11 4083 1 1 19 GLY HA2 H -1.524 0.337 -5.143 1.00 . A A . 19 GLY HA2 1 1
11 4084 1 1 19 GLY HA3 H -2.313 -0.790 -6.263 1.00 . A A . 19 GLY HA3 1 1
11 4085 1 1 19 GLY N N -0.258 -1.044 -6.043 1.00 . A A . 19 GLY N 1 1
11 4086 1 1 19 GLY O O -3.064 -2.097 -4.274 1.00 . A A . 19 GLY O 1 1
11 4087 1 1 20 PHE C C -0.727 -1.954 -0.903 1.00 . A A . 20 PHE C 1 1
11 4088 1 1 20 PHE CA C -1.268 -2.596 -2.182 1.00 . A A . 20 PHE CA 1 1
11 4089 1 1 20 PHE CB C -0.656 -3.992 -2.368 1.00 . A A . 20 PHE CB 1 1
11 4090 1 1 20 PHE CD1 C -2.454 -5.736 -2.532 1.00 . A A . 20 PHE CD1 1 1
11 4091 1 1 20 PHE CD2 C -1.398 -5.007 -4.543 1.00 . A A . 20 PHE CD2 1 1
11 4092 1 1 20 PHE CE1 C -3.250 -6.600 -3.260 1.00 . A A . 20 PHE CE1 1 1
11 4093 1 1 20 PHE CE2 C -2.192 -5.870 -5.275 1.00 . A A . 20 PHE CE2 1 1
11 4094 1 1 20 PHE CG C -1.520 -4.930 -3.164 1.00 . A A . 20 PHE CG 1 1
11 4095 1 1 20 PHE CZ C -3.119 -6.667 -4.633 1.00 . A A . 20 PHE CZ 1 1
11 4096 1 1 20 PHE H H -0.116 -1.306 -3.460 1.00 . A A . 20 PHE H 1 1
11 4097 1 1 20 PHE HA H -2.346 -2.711 -2.074 1.00 . A A . 20 PHE HA 1 1
11 4098 1 1 20 PHE HB2 H 0.305 -3.889 -2.872 1.00 . A A . 20 PHE HB2 1 1
11 4099 1 1 20 PHE HB3 H -0.490 -4.429 -1.384 1.00 . A A . 20 PHE HB3 1 1
11 4100 1 1 20 PHE HD1 H -2.562 -5.688 -1.459 1.00 . A A . 20 PHE HD1 1 1
11 4101 1 1 20 PHE HD2 H -0.674 -4.386 -5.051 1.00 . A A . 20 PHE HD2 1 1
11 4102 1 1 20 PHE HE1 H -3.974 -7.223 -2.756 1.00 . A A . 20 PHE HE1 1 1
11 4103 1 1 20 PHE HE2 H -2.087 -5.920 -6.349 1.00 . A A . 20 PHE HE2 1 1
11 4104 1 1 20 PHE HZ H -3.740 -7.342 -5.204 1.00 . A A . 20 PHE HZ 1 1
11 4105 1 1 20 PHE N N -1.013 -1.759 -3.362 1.00 . A A . 20 PHE N 1 1
11 4106 1 1 20 PHE O O 0.127 -1.067 -0.956 1.00 . A A . 20 PHE O 1 1
11 4107 1 1 21 CYS C C -0.602 -3.057 2.534 1.00 . A A . 21 CYS C 1 1
11 4108 1 1 21 CYS CA C -0.836 -1.909 1.557 1.00 . A A . 21 CYS CA 1 1
11 4109 1 1 21 CYS CB C -1.886 -0.947 2.117 1.00 . A A . 21 CYS CB 1 1
11 4110 1 1 21 CYS H H -1.954 -3.135 0.205 1.00 . A A . 21 CYS H 1 1
11 4111 1 1 21 CYS HA H 0.101 -1.364 1.436 1.00 . A A . 21 CYS HA 1 1
11 4112 1 1 21 CYS HB2 H -2.768 -0.991 1.479 1.00 . A A . 21 CYS HB2 1 1
11 4113 1 1 21 CYS HB3 H -2.162 -1.275 3.119 1.00 . A A . 21 CYS HB3 1 1
11 4114 1 1 21 CYS HG H -0.290 0.960 1.374 1.00 . A A . 21 CYS HG 1 1
11 4115 1 1 21 CYS N N -1.249 -2.413 0.246 1.00 . A A . 21 CYS N 1 1
11 4116 1 1 21 CYS O O -1.313 -4.066 2.496 1.00 . A A . 21 CYS O 1 1
11 4117 1 1 21 CYS SG S -1.324 0.785 2.202 1.00 . A A . 21 CYS SG 1 1
11 4118 1 1 22 GLY C C 1.887 -3.506 5.283 1.00 . A A . 22 GLY C 1 1
11 4119 1 1 22 GLY CA C 0.731 -3.912 4.389 1.00 . A A . 22 GLY CA 1 1
11 4120 1 1 22 GLY H H 0.939 -2.035 3.381 1.00 . A A . 22 GLY H 1 1
11 4121 1 1 22 GLY HA2 H -0.145 -4.095 5.011 1.00 . A A . 22 GLY HA2 1 1
11 4122 1 1 22 GLY HA3 H 0.993 -4.833 3.868 1.00 . A A . 22 GLY HA3 1 1
11 4123 1 1 22 GLY N N 0.400 -2.890 3.406 1.00 . A A . 22 GLY N 1 1
11 4124 1 1 22 GLY O O 2.655 -2.604 4.940 1.00 . A A . 22 GLY O 1 1
11 4125 1 1 23 SER C C 4.099 -5.029 7.427 1.00 . A A . 23 SER C 1 1
11 4126 1 1 23 SER CA C 3.069 -3.902 7.392 1.00 . A A . 23 SER CA 1 1
11 4127 1 1 23 SER CB C 2.469 -3.693 8.787 1.00 . A A . 23 SER CB 1 1
11 4128 1 1 23 SER H H 1.349 -4.921 6.631 1.00 . A A . 23 SER H 1 1
11 4129 1 1 23 SER HA H 3.572 -2.983 7.092 1.00 . A A . 23 SER HA 1 1
11 4130 1 1 23 SER HB2 H 1.649 -2.979 8.720 1.00 . A A . 23 SER HB2 1 1
11 4131 1 1 23 SER HB3 H 2.086 -4.645 9.154 1.00 . A A . 23 SER HB3 1 1
11 4132 1 1 23 SER HG H 3.038 -3.083 10.561 1.00 . A A . 23 SER HG 1 1
11 4133 1 1 23 SER N N 2.010 -4.186 6.427 1.00 . A A . 23 SER N 1 1
11 4134 1 1 23 SER O O 3.762 -6.196 7.203 1.00 . A A . 23 SER O 1 1
11 4135 1 1 23 SER OG O 3.440 -3.204 9.698 1.00 . A A . 23 SER OG 1 1
11 4136 1 1 24 GLY C C 7.337 -5.607 6.545 1.00 . A A . 24 GLY C 1 1
11 4137 1 1 24 GLY CA C 6.437 -5.631 7.780 1.00 . A A . 24 GLY CA 1 1
11 4138 1 1 24 GLY H H 5.554 -3.685 7.879 1.00 . A A . 24 GLY H 1 1
11 4139 1 1 24 GLY HA2 H 7.045 -5.411 8.658 1.00 . A A . 24 GLY HA2 1 1
11 4140 1 1 24 GLY HA3 H 6.011 -6.629 7.887 1.00 . A A . 24 GLY HA3 1 1
11 4141 1 1 24 GLY N N 5.353 -4.660 7.710 1.00 . A A . 24 GLY N 1 1
11 4142 1 1 24 GLY O O 7.083 -4.822 5.627 1.00 . A A . 24 GLY O 1 1
11 4143 1 1 25 PRO C C 8.741 -7.278 4.140 1.00 . A A . 25 PRO C 1 1
11 4144 1 1 25 PRO CA C 9.332 -6.508 5.333 1.00 . A A . 25 PRO CA 1 1
11 4145 1 1 25 PRO CB C 10.585 -7.220 5.896 1.00 . A A . 25 PRO CB 1 1
11 4146 1 1 25 PRO CD C 8.828 -7.428 7.515 1.00 . A A . 25 PRO CD 1 1
11 4147 1 1 25 PRO CG C 10.318 -7.442 7.353 1.00 . A A . 25 PRO CG 1 1
11 4148 1 1 25 PRO HA H 9.591 -5.494 5.026 1.00 . A A . 25 PRO HA 1 1
11 4149 1 1 25 PRO HB2 H 10.737 -8.173 5.389 1.00 . A A . 25 PRO HB2 1 1
11 4150 1 1 25 PRO HB3 H 11.462 -6.586 5.769 1.00 . A A . 25 PRO HB3 1 1
11 4151 1 1 25 PRO HD2 H 8.410 -8.413 7.309 1.00 . A A . 25 PRO HD2 1 1
11 4152 1 1 25 PRO HD3 H 8.543 -7.091 8.512 1.00 . A A . 25 PRO HD3 1 1
11 4153 1 1 25 PRO HG2 H 10.717 -8.409 7.661 1.00 . A A . 25 PRO HG2 1 1
11 4154 1 1 25 PRO HG3 H 10.770 -6.646 7.945 1.00 . A A . 25 PRO HG3 1 1
11 4155 1 1 25 PRO N N 8.410 -6.459 6.483 1.00 . A A . 25 PRO N 1 1
11 4156 1 1 25 PRO O O 9.259 -8.323 3.724 1.00 . A A . 25 PRO O 1 1
11 4157 1 1 26 ALA C C 6.476 -6.248 1.499 1.00 . A A . 26 ALA C 1 1
11 4158 1 1 26 ALA CA C 6.946 -7.336 2.458 1.00 . A A . 26 ALA CA 1 1
11 4159 1 1 26 ALA CB C 5.769 -8.191 2.926 1.00 . A A . 26 ALA CB 1 1
11 4160 1 1 26 ALA H H 7.280 -5.882 3.994 1.00 . A A . 26 ALA H 1 1
11 4161 1 1 26 ALA HA H 7.648 -7.981 1.928 1.00 . A A . 26 ALA HA 1 1
11 4162 1 1 26 ALA HB1 H 6.128 -8.961 3.610 1.00 . A A . 26 ALA HB1 1 1
11 4163 1 1 26 ALA HB2 H 5.044 -7.560 3.439 1.00 . A A . 26 ALA HB2 1 1
11 4164 1 1 26 ALA HB3 H 5.297 -8.662 2.064 1.00 . A A . 26 ALA HB3 1 1
11 4165 1 1 26 ALA N N 7.644 -6.738 3.599 1.00 . A A . 26 ALA N 1 1
11 4166 1 1 26 ALA O O 6.681 -6.345 0.286 1.00 . A A . 26 ALA O 1 1
11 4167 1 1 27 TYR C C 6.224 -2.844 1.565 1.00 . A A . 27 TYR C 1 1
11 4168 1 1 27 TYR CA C 5.351 -4.074 1.296 1.00 . A A . 27 TYR CA 1 1
11 4169 1 1 27 TYR CB C 3.887 -3.774 1.654 1.00 . A A . 27 TYR CB 1 1
11 4170 1 1 27 TYR CD1 C 2.603 -5.850 2.304 1.00 . A A . 27 TYR CD1 1 1
11 4171 1 1 27 TYR CD2 C 2.360 -5.031 0.078 1.00 . A A . 27 TYR CD2 1 1
11 4172 1 1 27 TYR CE1 C 1.733 -6.887 2.021 1.00 . A A . 27 TYR CE1 1 1
11 4173 1 1 27 TYR CE2 C 1.490 -6.066 -0.212 1.00 . A A . 27 TYR CE2 1 1
11 4174 1 1 27 TYR CG C 2.931 -4.907 1.338 1.00 . A A . 27 TYR CG 1 1
11 4175 1 1 27 TYR CZ C 1.180 -6.990 0.763 1.00 . A A . 27 TYR CZ 1 1
11 4176 1 1 27 TYR H H 5.701 -5.225 3.065 1.00 . A A . 27 TYR H 1 1
11 4177 1 1 27 TYR HA H 5.408 -4.317 0.235 1.00 . A A . 27 TYR HA 1 1
11 4178 1 1 27 TYR HB2 H 3.832 -3.566 2.722 1.00 . A A . 27 TYR HB2 1 1
11 4179 1 1 27 TYR HB3 H 3.569 -2.886 1.108 1.00 . A A . 27 TYR HB3 1 1
11 4180 1 1 27 TYR HD1 H 3.034 -5.771 3.291 1.00 . A A . 27 TYR HD1 1 1
11 4181 1 1 27 TYR HD2 H 2.600 -4.308 -0.688 1.00 . A A . 27 TYR HD2 1 1
11 4182 1 1 27 TYR HE1 H 1.489 -7.613 2.783 1.00 . A A . 27 TYR HE1 1 1
11 4183 1 1 27 TYR HE2 H 1.055 -6.149 -1.197 1.00 . A A . 27 TYR HE2 1 1
11 4184 1 1 27 TYR HH H -0.536 -7.661 0.218 1.00 . A A . 27 TYR HH 1 1
11 4185 1 1 27 TYR N N 5.844 -5.216 2.065 1.00 . A A . 27 TYR N 1 1
11 4186 1 1 27 TYR O O 6.027 -1.785 0.959 1.00 . A A . 27 TYR O 1 1
11 4187 1 1 27 TYR OH O 0.315 -8.021 0.478 1.00 . A A . 27 TYR OH 1 1
11 4188 1 1 28 CYS C C 9.405 -1.984 2.024 1.00 . A A . 28 CYS C 1 1
11 4189 1 1 28 CYS CA C 8.115 -1.934 2.847 1.00 . A A . 28 CYS CA 1 1
11 4190 1 1 28 CYS CB C 8.443 -2.013 4.342 1.00 . A A . 28 CYS CB 1 1
11 4191 1 1 28 CYS H H 7.302 -3.910 2.918 1.00 . A A . 28 CYS H 1 1
11 4192 1 1 28 CYS HA H 7.623 -0.981 2.655 1.00 . A A . 28 CYS HA 1 1
11 4193 1 1 28 CYS HB2 H 8.924 -2.969 4.544 1.00 . A A . 28 CYS HB2 1 1
11 4194 1 1 28 CYS HB3 H 9.142 -1.212 4.582 1.00 . A A . 28 CYS HB3 1 1
11 4195 1 1 28 CYS HG H 6.861 -2.954 6.171 1.00 . A A . 28 CYS HG 1 1
11 4196 1 1 28 CYS N N 7.199 -3.008 2.475 1.00 . A A . 28 CYS N 1 1
11 4197 1 1 28 CYS O O 9.898 -0.944 1.575 1.00 . A A . 28 CYS O 1 1
11 4198 1 1 28 CYS SG S 6.990 -1.849 5.430 1.00 . A A . 28 CYS SG 1 1
11 4199 1 1 29 GLY C C 12.361 -3.678 1.946 1.00 . A A . 29 GLY C 1 1
11 4200 1 1 29 GLY CA C 11.165 -3.375 1.066 1.00 . A A . 29 GLY CA 1 1
11 4201 1 1 29 GLY H H 9.483 -4.007 2.228 1.00 . A A . 29 GLY H 1 1
11 4202 1 1 29 GLY HA2 H 11.024 -4.201 0.369 1.00 . A A . 29 GLY HA2 1 1
11 4203 1 1 29 GLY HA3 H 11.363 -2.465 0.500 1.00 . A A . 29 GLY HA3 1 1
11 4204 1 1 29 GLY N N 9.940 -3.197 1.832 1.00 . A A . 29 GLY N 1 1
11 4205 1 1 29 GLY O O 13.028 -4.702 1.760 1.00 . A A . 29 GLY O 1 1
11 4206 1 1 30 GLY C C 14.240 -1.644 4.388 1.00 . A A . 30 GLY C 1 1
11 4207 1 1 30 GLY CA C 13.748 -2.958 3.814 1.00 . A A . 30 GLY CA 1 1
11 4208 1 1 30 GLY H H 12.038 -1.969 2.995 1.00 . A A . 30 GLY H 1 1
11 4209 1 1 30 GLY HA2 H 13.441 -3.609 4.633 1.00 . A A . 30 GLY HA2 1 1
11 4210 1 1 30 GLY HA3 H 14.568 -3.431 3.274 1.00 . A A . 30 GLY HA3 1 1
11 4211 1 1 30 GLY N N 12.628 -2.784 2.903 1.00 . A A . 30 GLY N 1 1
11 4212 1 1 30 GLY O O 15.131 -1.023 3.772 1.00 . A A . 30 GLY O 1 1
11 4213 1 1 30 GLY OXT O 13.733 -1.236 5.455 1.00 . A A . 30 GLY OXT 1 1
12 4214 1 1 1 ALA C C -6.212 -5.923 2.791 1.00 . A A . 1 ALA C 1 1
12 4215 1 1 1 ALA CA C -7.462 -6.795 2.815 1.00 . A A . 1 ALA CA 1 1
12 4216 1 1 1 ALA CB C -7.832 -7.146 4.248 1.00 . A A . 1 ALA CB 1 1
12 4217 1 1 1 ALA H1 H -7.021 -7.786 1.068 1.00 . A A . 1 ALA H1 1 1
12 4218 1 1 1 ALA H2 H -6.522 -8.581 2.424 1.00 . A A . 1 ALA H2 1 1
12 4219 1 1 1 ALA H3 H -8.120 -8.571 2.015 1.00 . A A . 1 ALA H3 1 1
12 4220 1 1 1 ALA HA H -8.285 -6.229 2.376 1.00 . A A . 1 ALA HA 1 1
12 4221 1 1 1 ALA HB1 H -8.727 -7.769 4.251 1.00 . A A . 1 ALA HB1 1 1
12 4222 1 1 1 ALA HB2 H -7.009 -7.690 4.713 1.00 . A A . 1 ALA HB2 1 1
12 4223 1 1 1 ALA HB3 H -8.024 -6.231 4.809 1.00 . A A . 1 ALA HB3 1 1
12 4224 1 1 1 ALA N N -7.266 -8.032 2.017 1.00 . A A . 1 ALA N 1 1
12 4225 1 1 1 ALA O O -5.091 -6.431 2.897 1.00 . A A . 1 ALA O 1 1
12 4226 1 1 2 GLY C C -4.966 -3.233 1.198 1.00 . A A . 2 GLY C 1 1
12 4227 1 1 2 GLY CA C -5.311 -3.666 2.609 1.00 . A A . 2 GLY CA 1 1
12 4228 1 1 2 GLY H H -7.364 -4.264 2.567 1.00 . A A . 2 GLY H 1 1
12 4229 1 1 2 GLY HA2 H -5.574 -2.786 3.195 1.00 . A A . 2 GLY HA2 1 1
12 4230 1 1 2 GLY HA3 H -4.434 -4.139 3.053 1.00 . A A . 2 GLY HA3 1 1
12 4231 1 1 2 GLY N N -6.419 -4.609 2.649 1.00 . A A . 2 GLY N 1 1
12 4232 1 1 2 GLY O O -4.087 -3.821 0.562 1.00 . A A . 2 GLY O 1 1
12 4233 1 1 3 GLU C C -5.237 -0.162 -0.596 1.00 . A A . 3 GLU C 1 1
12 4234 1 1 3 GLU CA C -5.445 -1.672 -0.634 1.00 . A A . 3 GLU CA 1 1
12 4235 1 1 3 GLU CB C -6.627 -2.011 -1.548 1.00 . A A . 3 GLU CB 1 1
12 4236 1 1 3 GLU CD C -7.869 -3.779 -2.860 1.00 . A A . 3 GLU CD 1 1
12 4237 1 1 3 GLU CG C -6.689 -3.475 -1.958 1.00 . A A . 3 GLU CG 1 1
12 4238 1 1 3 GLU H H -6.369 -1.773 1.297 1.00 . A A . 3 GLU H 1 1
12 4239 1 1 3 GLU HA H -4.547 -2.134 -1.045 1.00 . A A . 3 GLU HA 1 1
12 4240 1 1 3 GLU HB2 H -7.553 -1.753 -1.032 1.00 . A A . 3 GLU HB2 1 1
12 4241 1 1 3 GLU HB3 H -6.549 -1.405 -2.450 1.00 . A A . 3 GLU HB3 1 1
12 4242 1 1 3 GLU HG2 H -5.770 -3.728 -2.487 1.00 . A A . 3 GLU HG2 1 1
12 4243 1 1 3 GLU HG3 H -6.761 -4.091 -1.061 1.00 . A A . 3 GLU HG3 1 1
12 4244 1 1 3 GLU N N -5.665 -2.202 0.714 1.00 . A A . 3 GLU N 1 1
12 4245 1 1 3 GLU O O -5.837 0.533 0.230 1.00 . A A . 3 GLU O 1 1
12 4246 1 1 3 GLU OE1 O -7.716 -3.671 -4.094 1.00 . A A . 3 GLU OE1 1 1
12 4247 1 1 3 GLU OE2 O -8.946 -4.126 -2.331 1.00 . A A . 3 GLU OE2 1 1
12 4248 1 1 4 CYS C C -4.976 2.461 -2.607 1.00 . A A . 4 CYS C 1 1
12 4249 1 1 4 CYS CA C -4.078 1.766 -1.586 1.00 . A A . 4 CYS CA 1 1
12 4250 1 1 4 CYS CB C -2.611 1.978 -1.960 1.00 . A A . 4 CYS CB 1 1
12 4251 1 1 4 CYS H H -3.929 -0.299 -2.141 1.00 . A A . 4 CYS H 1 1
12 4252 1 1 4 CYS HA H -4.254 2.216 -0.609 1.00 . A A . 4 CYS HA 1 1
12 4253 1 1 4 CYS HB2 H -2.421 1.490 -2.916 1.00 . A A . 4 CYS HB2 1 1
12 4254 1 1 4 CYS HB3 H -2.439 3.048 -2.075 1.00 . A A . 4 CYS HB3 1 1
12 4255 1 1 4 CYS HG H -2.044 0.470 0.073 1.00 . A A . 4 CYS HG 1 1
12 4256 1 1 4 CYS N N -4.381 0.335 -1.498 1.00 . A A . 4 CYS N 1 1
12 4257 1 1 4 CYS O O -5.392 1.850 -3.596 1.00 . A A . 4 CYS O 1 1
12 4258 1 1 4 CYS SG S -1.426 1.338 -0.733 1.00 . A A . 4 CYS SG 1 1
12 4259 1 1 5 VAL C C -5.318 5.752 -3.753 1.00 . A A . 5 VAL C 1 1
12 4260 1 1 5 VAL CA C -6.111 4.544 -3.235 1.00 . A A . 5 VAL CA 1 1
12 4261 1 1 5 VAL CB C -7.422 5.022 -2.526 1.00 . A A . 5 VAL CB 1 1
12 4262 1 1 5 VAL CG1 C -8.445 5.540 -3.535 1.00 . A A . 5 VAL CG1 1 1
12 4263 1 1 5 VAL CG2 C -8.044 3.908 -1.688 1.00 . A A . 5 VAL CG2 1 1
12 4264 1 1 5 VAL H H -4.889 4.167 -1.517 1.00 . A A . 5 VAL H 1 1
12 4265 1 1 5 VAL HA H -6.391 3.930 -4.091 1.00 . A A . 5 VAL HA 1 1
12 4266 1 1 5 VAL HB H -7.163 5.843 -1.857 1.00 . A A . 5 VAL HB 1 1
12 4267 1 1 5 VAL HG11 H -7.997 6.335 -4.132 1.00 . A A . 5 VAL HG11 1 1
12 4268 1 1 5 VAL HG12 H -9.314 5.930 -3.005 1.00 . A A . 5 VAL HG12 1 1
12 4269 1 1 5 VAL HG13 H -8.754 4.725 -4.190 1.00 . A A . 5 VAL HG13 1 1
12 4270 1 1 5 VAL HG21 H -9.100 4.122 -1.525 1.00 . A A . 5 VAL HG21 1 1
12 4271 1 1 5 VAL HG22 H -7.533 3.849 -0.727 1.00 . A A . 5 VAL HG22 1 1
12 4272 1 1 5 VAL HG23 H -7.942 2.959 -2.212 1.00 . A A . 5 VAL HG23 1 1
12 4273 1 1 5 VAL N N -5.266 3.740 -2.351 1.00 . A A . 5 VAL N 1 1
12 4274 1 1 5 VAL O O -5.068 6.710 -3.013 1.00 . A A . 5 VAL O 1 1
12 4275 1 1 6 ARG C C -2.819 7.088 -4.979 1.00 . A A . 6 ARG C 1 1
12 4276 1 1 6 ARG CA C -4.131 6.749 -5.721 1.00 . A A . 6 ARG CA 1 1
12 4277 1 1 6 ARG CB C -4.988 8.022 -5.926 1.00 . A A . 6 ARG CB 1 1
12 4278 1 1 6 ARG CD C -7.323 7.278 -6.555 1.00 . A A . 6 ARG CD 1 1
12 4279 1 1 6 ARG CG C -6.024 7.907 -7.042 1.00 . A A . 6 ARG CG 1 1
12 4280 1 1 6 ARG CZ C -9.521 6.591 -7.497 1.00 . A A . 6 ARG CZ 1 1
12 4281 1 1 6 ARG H H -5.158 4.860 -5.572 1.00 . A A . 6 ARG H 1 1
12 4282 1 1 6 ARG HA H -3.860 6.376 -6.708 1.00 . A A . 6 ARG HA 1 1
12 4283 1 1 6 ARG HB2 H -5.504 8.248 -4.993 1.00 . A A . 6 ARG HB2 1 1
12 4284 1 1 6 ARG HB3 H -4.320 8.849 -6.164 1.00 . A A . 6 ARG HB3 1 1
12 4285 1 1 6 ARG HD2 H -7.104 6.292 -6.145 1.00 . A A . 6 ARG HD2 1 1
12 4286 1 1 6 ARG HD3 H -7.749 7.903 -5.770 1.00 . A A . 6 ARG HD3 1 1
12 4287 1 1 6 ARG HE H -8.041 7.467 -8.554 1.00 . A A . 6 ARG HE 1 1
12 4288 1 1 6 ARG HG2 H -6.239 8.904 -7.426 1.00 . A A . 6 ARG HG2 1 1
12 4289 1 1 6 ARG HG3 H -5.614 7.298 -7.847 1.00 . A A . 6 ARG HG3 1 1
12 4290 1 1 6 ARG HH11 H -9.335 6.186 -5.511 1.00 . A A . 6 ARG HH11 1 1
12 4291 1 1 6 ARG HH12 H -10.861 5.725 -6.233 1.00 . A A . 6 ARG HH12 1 1
12 4292 1 1 6 ARG HH21 H -10.021 6.857 -9.445 1.00 . A A . 6 ARG HH21 1 1
12 4293 1 1 6 ARG HH22 H -11.246 6.104 -8.448 1.00 . A A . 6 ARG HH22 1 1
12 4294 1 1 6 ARG N N -4.914 5.683 -5.040 1.00 . A A . 6 ARG N 1 1
12 4295 1 1 6 ARG NE N -8.302 7.133 -7.637 1.00 . A A . 6 ARG NE 1 1
12 4296 1 1 6 ARG NH1 N -9.940 6.130 -6.319 1.00 . A A . 6 ARG NH1 1 1
12 4297 1 1 6 ARG NH2 N -10.327 6.511 -8.547 1.00 . A A . 6 ARG NH2 1 1
12 4298 1 1 6 ARG O O -2.293 8.204 -5.089 1.00 . A A . 6 ARG O 1 1
12 4299 1 1 7 GLY C C -1.276 6.736 -2.061 1.00 . A A . 7 GLY C 1 1
12 4300 1 1 7 GLY CA C -1.053 6.278 -3.496 1.00 . A A . 7 GLY CA 1 1
12 4301 1 1 7 GLY H H -2.762 5.205 -4.214 1.00 . A A . 7 GLY H 1 1
12 4302 1 1 7 GLY HA2 H -0.510 5.333 -3.482 1.00 . A A . 7 GLY HA2 1 1
12 4303 1 1 7 GLY HA3 H -0.445 7.025 -4.006 1.00 . A A . 7 GLY HA3 1 1
12 4304 1 1 7 GLY N N -2.291 6.099 -4.247 1.00 . A A . 7 GLY N 1 1
12 4305 1 1 7 GLY O O -0.403 7.381 -1.475 1.00 . A A . 7 GLY O 1 1
12 4306 1 1 8 ARG C C -3.427 5.597 0.616 1.00 . A A . 8 ARG C 1 1
12 4307 1 1 8 ARG CA C -2.791 6.773 -0.123 1.00 . A A . 8 ARG CA 1 1
12 4308 1 1 8 ARG CB C -3.741 7.980 -0.108 1.00 . A A . 8 ARG CB 1 1
12 4309 1 1 8 ARG CD C -4.055 10.453 -0.434 1.00 . A A . 8 ARG CD 1 1
12 4310 1 1 8 ARG CG C -3.070 9.296 -0.477 1.00 . A A . 8 ARG CG 1 1
12 4311 1 1 8 ARG CZ C -4.047 12.915 -0.804 1.00 . A A . 8 ARG CZ 1 1
12 4312 1 1 8 ARG H H -3.114 5.871 -2.042 1.00 . A A . 8 ARG H 1 1
12 4313 1 1 8 ARG HA H -1.874 7.050 0.397 1.00 . A A . 8 ARG HA 1 1
12 4314 1 1 8 ARG HB2 H -4.546 7.794 -0.819 1.00 . A A . 8 ARG HB2 1 1
12 4315 1 1 8 ARG HB3 H -4.171 8.075 0.890 1.00 . A A . 8 ARG HB3 1 1
12 4316 1 1 8 ARG HD2 H -4.866 10.257 -1.135 1.00 . A A . 8 ARG HD2 1 1
12 4317 1 1 8 ARG HD3 H -4.465 10.528 0.573 1.00 . A A . 8 ARG HD3 1 1
12 4318 1 1 8 ARG HE H -2.439 11.714 -1.023 1.00 . A A . 8 ARG HE 1 1
12 4319 1 1 8 ARG HG2 H -2.262 9.492 0.228 1.00 . A A . 8 ARG HG2 1 1
12 4320 1 1 8 ARG HG3 H -2.656 9.216 -1.482 1.00 . A A . 8 ARG HG3 1 1
12 4321 1 1 8 ARG HH11 H -5.864 12.192 -0.245 1.00 . A A . 8 ARG HH11 1 1
12 4322 1 1 8 ARG HH12 H -5.794 13.918 -0.521 1.00 . A A . 8 ARG HH12 1 1
12 4323 1 1 8 ARG HH21 H -2.391 13.942 -1.368 1.00 . A A . 8 ARG HH21 1 1
12 4324 1 1 8 ARG HH22 H -3.837 14.903 -1.153 1.00 . A A . 8 ARG HH22 1 1
12 4325 1 1 8 ARG N N -2.447 6.399 -1.499 1.00 . A A . 8 ARG N 1 1
12 4326 1 1 8 ARG NE N -3.420 11.730 -0.782 1.00 . A A . 8 ARG NE 1 1
12 4327 1 1 8 ARG NH1 N -5.339 13.016 -0.499 1.00 . A A . 8 ARG NH1 1 1
12 4328 1 1 8 ARG NH2 N -3.371 14.006 -1.135 1.00 . A A . 8 ARG NH2 1 1
12 4329 1 1 8 ARG O O -4.491 5.104 0.221 1.00 . A A . 8 ARG O 1 1
12 4330 1 1 9 CYS C C -3.019 4.313 3.997 1.00 . A A . 9 CYS C 1 1
12 4331 1 1 9 CYS CA C -3.238 4.029 2.500 1.00 . A A . 9 CYS CA 1 1
12 4332 1 1 9 CYS CB C -2.528 2.728 2.099 1.00 . A A . 9 CYS CB 1 1
12 4333 1 1 9 CYS H H -1.888 5.596 1.938 1.00 . A A . 9 CYS H 1 1
12 4334 1 1 9 CYS HA H -4.307 3.908 2.324 1.00 . A A . 9 CYS HA 1 1
12 4335 1 1 9 CYS HB2 H -2.626 2.595 1.022 1.00 . A A . 9 CYS HB2 1 1
12 4336 1 1 9 CYS HB3 H -1.470 2.826 2.343 1.00 . A A . 9 CYS HB3 1 1
12 4337 1 1 9 CYS HG H -3.663 1.573 4.126 1.00 . A A . 9 CYS HG 1 1
12 4338 1 1 9 CYS N N -2.757 5.148 1.684 1.00 . A A . 9 CYS N 1 1
12 4339 1 1 9 CYS O O -1.870 4.418 4.440 1.00 . A A . 9 CYS O 1 1
12 4340 1 1 9 CYS SG S -3.169 1.239 2.930 1.00 . A A . 9 CYS SG 1 1
12 4341 1 1 10 PRO C C -3.733 3.450 7.079 1.00 . A A . 10 PRO C 1 1
12 4342 1 1 10 PRO CA C -4.001 4.726 6.251 1.00 . A A . 10 PRO CA 1 1
12 4343 1 1 10 PRO CB C -5.367 5.343 6.582 1.00 . A A . 10 PRO CB 1 1
12 4344 1 1 10 PRO CD C -5.544 4.399 4.380 1.00 . A A . 10 PRO CD 1 1
12 4345 1 1 10 PRO CG C -6.321 4.691 5.642 1.00 . A A . 10 PRO CG 1 1
12 4346 1 1 10 PRO HA H -3.212 5.456 6.430 1.00 . A A . 10 PRO HA 1 1
12 4347 1 1 10 PRO HB2 H -5.642 5.119 7.613 1.00 . A A . 10 PRO HB2 1 1
12 4348 1 1 10 PRO HB3 H -5.350 6.421 6.424 1.00 . A A . 10 PRO HB3 1 1
12 4349 1 1 10 PRO HD2 H -5.788 3.404 4.007 1.00 . A A . 10 PRO HD2 1 1
12 4350 1 1 10 PRO HD3 H -5.751 5.150 3.617 1.00 . A A . 10 PRO HD3 1 1
12 4351 1 1 10 PRO HG2 H -6.701 3.765 6.073 1.00 . A A . 10 PRO HG2 1 1
12 4352 1 1 10 PRO HG3 H -7.148 5.366 5.423 1.00 . A A . 10 PRO HG3 1 1
12 4353 1 1 10 PRO N N -4.116 4.457 4.806 1.00 . A A . 10 PRO N 1 1
12 4354 1 1 10 PRO O O -3.310 2.429 6.529 1.00 . A A . 10 PRO O 1 1
12 4355 1 1 11 GLY C C -2.408 2.420 9.959 1.00 . A A . 11 GLY C 1 1
12 4356 1 1 11 GLY CA C -3.771 2.397 9.284 1.00 . A A . 11 GLY CA 1 1
12 4357 1 1 11 GLY H H -4.331 4.399 8.776 1.00 . A A . 11 GLY H 1 1
12 4358 1 1 11 GLY HA2 H -4.540 2.411 10.056 1.00 . A A . 11 GLY HA2 1 1
12 4359 1 1 11 GLY HA3 H -3.864 1.475 8.711 1.00 . A A . 11 GLY HA3 1 1
12 4360 1 1 11 GLY N N -3.985 3.531 8.393 1.00 . A A . 11 GLY N 1 1
12 4361 1 1 11 GLY O O -2.264 1.937 11.087 1.00 . A A . 11 GLY O 1 1
12 4362 1 1 12 GLY C C 0.827 1.924 9.320 1.00 . A A . 12 GLY C 1 1
12 4363 1 1 12 GLY CA C -0.058 3.066 9.793 1.00 . A A . 12 GLY CA 1 1
12 4364 1 1 12 GLY H H -1.608 3.363 8.347 1.00 . A A . 12 GLY H 1 1
12 4365 1 1 12 GLY HA2 H 0.387 4.007 9.471 1.00 . A A . 12 GLY HA2 1 1
12 4366 1 1 12 GLY HA3 H -0.102 3.050 10.882 1.00 . A A . 12 GLY HA3 1 1
12 4367 1 1 12 GLY N N -1.414 2.984 9.263 1.00 . A A . 12 GLY N 1 1
12 4368 1 1 12 GLY O O 1.578 1.348 10.112 1.00 . A A . 12 GLY O 1 1
12 4369 1 1 13 LEU C C 2.151 0.985 6.092 1.00 . A A . 13 LEU C 1 1
12 4370 1 1 13 LEU CA C 1.518 0.524 7.419 1.00 . A A . 13 LEU CA 1 1
12 4371 1 1 13 LEU CB C 0.657 -0.757 7.243 1.00 . A A . 13 LEU CB 1 1
12 4372 1 1 13 LEU CD1 C -1.130 -1.928 5.932 1.00 . A A . 13 LEU CD1 1 1
12 4373 1 1 13 LEU CD2 C -1.777 -0.126 7.524 1.00 . A A . 13 LEU CD2 1 1
12 4374 1 1 13 LEU CG C -0.709 -0.603 6.545 1.00 . A A . 13 LEU CG 1 1
12 4375 1 1 13 LEU H H 0.092 2.124 7.440 1.00 . A A . 13 LEU H 1 1
12 4376 1 1 13 LEU HA H 2.330 0.284 8.106 1.00 . A A . 13 LEU HA 1 1
12 4377 1 1 13 LEU HB2 H 1.243 -1.468 6.661 1.00 . A A . 13 LEU HB2 1 1
12 4378 1 1 13 LEU HB3 H 0.485 -1.187 8.230 1.00 . A A . 13 LEU HB3 1 1
12 4379 1 1 13 LEU HD11 H -2.033 -2.287 6.426 1.00 . A A . 13 LEU HD11 1 1
12 4380 1 1 13 LEU HD12 H -1.327 -1.790 4.869 1.00 . A A . 13 LEU HD12 1 1
12 4381 1 1 13 LEU HD13 H -0.331 -2.658 6.062 1.00 . A A . 13 LEU HD13 1 1
12 4382 1 1 13 LEU HD21 H -1.795 -0.784 8.393 1.00 . A A . 13 LEU HD21 1 1
12 4383 1 1 13 LEU HD22 H -2.752 -0.144 7.035 1.00 . A A . 13 LEU HD22 1 1
12 4384 1 1 13 LEU HD23 H -1.550 0.891 7.843 1.00 . A A . 13 LEU HD23 1 1
12 4385 1 1 13 LEU HG H -0.612 0.134 5.748 1.00 . A A . 13 LEU HG 1 1
12 4386 1 1 13 LEU N N 0.731 1.603 8.023 1.00 . A A . 13 LEU N 1 1
12 4387 1 1 13 LEU O O 2.096 2.175 5.760 1.00 . A A . 13 LEU O 1 1
12 4388 1 1 14 CYS C C 2.488 0.185 2.876 1.00 . A A . 14 CYS C 1 1
12 4389 1 1 14 CYS CA C 3.418 0.369 4.075 1.00 . A A . 14 CYS CA 1 1
12 4390 1 1 14 CYS CB C 4.668 -0.497 3.902 1.00 . A A . 14 CYS CB 1 1
12 4391 1 1 14 CYS H H 2.741 -0.912 5.657 1.00 . A A . 14 CYS H 1 1
12 4392 1 1 14 CYS HA H 3.728 1.413 4.109 1.00 . A A . 14 CYS HA 1 1
12 4393 1 1 14 CYS HB2 H 4.379 -1.546 3.971 1.00 . A A . 14 CYS HB2 1 1
12 4394 1 1 14 CYS HB3 H 5.078 -0.313 2.909 1.00 . A A . 14 CYS HB3 1 1
12 4395 1 1 14 CYS HG H 5.955 1.121 5.469 1.00 . A A . 14 CYS HG 1 1
12 4396 1 1 14 CYS N N 2.751 0.047 5.340 1.00 . A A . 14 CYS N 1 1
12 4397 1 1 14 CYS O O 1.528 -0.589 2.934 1.00 . A A . 14 CYS O 1 1
12 4398 1 1 14 CYS SG S 5.975 -0.171 5.129 1.00 . A A . 14 CYS SG 1 1
12 4399 1 1 15 CYS C C 2.908 0.539 -0.633 1.00 . A A . 15 CYS C 1 1
12 4400 1 1 15 CYS CA C 2.011 0.858 0.562 1.00 . A A . 15 CYS CA 1 1
12 4401 1 1 15 CYS CB C 1.285 2.191 0.341 1.00 . A A . 15 CYS CB 1 1
12 4402 1 1 15 CYS H H 3.596 1.525 1.833 1.00 . A A . 15 CYS H 1 1
12 4403 1 1 15 CYS HA H 1.266 0.068 0.658 1.00 . A A . 15 CYS HA 1 1
12 4404 1 1 15 CYS HB2 H 0.618 2.367 1.185 1.00 . A A . 15 CYS HB2 1 1
12 4405 1 1 15 CYS HB3 H 2.031 2.985 0.317 1.00 . A A . 15 CYS HB3 1 1
12 4406 1 1 15 CYS HG H 1.014 2.918 -2.137 1.00 . A A . 15 CYS HG 1 1
12 4407 1 1 15 CYS N N 2.793 0.913 1.795 1.00 . A A . 15 CYS N 1 1
12 4408 1 1 15 CYS O O 3.902 1.232 -0.877 1.00 . A A . 15 CYS O 1 1
12 4409 1 1 15 CYS SG S 0.309 2.279 -1.199 1.00 . A A . 15 CYS SG 1 1
12 4410 1 1 16 SER C C 2.743 -0.270 -3.810 1.00 . A A . 16 SER C 1 1
12 4411 1 1 16 SER CA C 3.292 -0.943 -2.554 1.00 . A A . 16 SER CA 1 1
12 4412 1 1 16 SER CB C 3.234 -2.464 -2.707 1.00 . A A . 16 SER CB 1 1
12 4413 1 1 16 SER H H 1.725 -1.042 -1.098 1.00 . A A . 16 SER H 1 1
12 4414 1 1 16 SER HA H 4.333 -0.647 -2.431 1.00 . A A . 16 SER HA 1 1
12 4415 1 1 16 SER HB2 H 2.192 -2.784 -2.723 1.00 . A A . 16 SER HB2 1 1
12 4416 1 1 16 SER HB3 H 3.710 -2.746 -3.646 1.00 . A A . 16 SER HB3 1 1
12 4417 1 1 16 SER HG H 4.827 -2.846 -1.634 1.00 . A A . 16 SER HG 1 1
12 4418 1 1 16 SER N N 2.545 -0.518 -1.370 1.00 . A A . 16 SER N 1 1
12 4419 1 1 16 SER O O 1.523 -0.093 -3.944 1.00 . A A . 16 SER O 1 1
12 4420 1 1 16 SER OG O 3.903 -3.108 -1.638 1.00 . A A . 16 SER OG 1 1
12 4421 1 1 17 LYS C C 2.279 0.025 -6.847 1.00 . A A . 17 LYS C 1 1
12 4422 1 1 17 LYS CA C 3.339 0.751 -6.007 1.00 . A A . 17 LYS CA 1 1
12 4423 1 1 17 LYS CB C 4.611 0.933 -6.844 1.00 . A A . 17 LYS CB 1 1
12 4424 1 1 17 LYS CD C 6.794 2.135 -7.178 1.00 . A A . 17 LYS CD 1 1
12 4425 1 1 17 LYS CE C 7.735 3.202 -6.645 1.00 . A A . 17 LYS CE 1 1
12 4426 1 1 17 LYS CG C 5.553 2.002 -6.310 1.00 . A A . 17 LYS CG 1 1
12 4427 1 1 17 LYS H H 4.629 -0.160 -4.549 1.00 . A A . 17 LYS H 1 1
12 4428 1 1 17 LYS HA H 2.954 1.742 -5.766 1.00 . A A . 17 LYS HA 1 1
12 4429 1 1 17 LYS HB2 H 5.146 -0.017 -6.864 1.00 . A A . 17 LYS HB2 1 1
12 4430 1 1 17 LYS HB3 H 4.325 1.195 -7.862 1.00 . A A . 17 LYS HB3 1 1
12 4431 1 1 17 LYS HD2 H 7.316 1.178 -7.204 1.00 . A A . 17 LYS HD2 1 1
12 4432 1 1 17 LYS HD3 H 6.491 2.403 -8.190 1.00 . A A . 17 LYS HD3 1 1
12 4433 1 1 17 LYS HE2 H 7.211 4.158 -6.628 1.00 . A A . 17 LYS HE2 1 1
12 4434 1 1 17 LYS HE3 H 8.031 2.940 -5.629 1.00 . A A . 17 LYS HE3 1 1
12 4435 1 1 17 LYS HG2 H 5.029 2.958 -6.292 1.00 . A A . 17 LYS HG2 1 1
12 4436 1 1 17 LYS HG3 H 5.853 1.740 -5.295 1.00 . A A . 17 LYS HG3 1 1
12 4437 1 1 17 LYS HZ1 H 9.555 4.053 -7.101 1.00 . A A . 17 LYS HZ1 1 1
12 4438 1 1 17 LYS HZ2 H 9.452 2.457 -7.504 1.00 . A A . 17 LYS HZ2 1 1
12 4439 1 1 17 LYS HZ3 H 8.690 3.591 -8.428 1.00 . A A . 17 LYS HZ3 1 1
12 4440 1 1 17 LYS N N 3.662 0.067 -4.735 1.00 . A A . 17 LYS N 1 1
12 4441 1 1 17 LYS NZ N 8.956 3.337 -7.487 1.00 . A A . 17 LYS NZ 1 1
12 4442 1 1 17 LYS O O 1.639 0.642 -7.704 1.00 . A A . 17 LYS O 1 1
12 4443 1 1 18 PHE C C -0.320 -1.811 -6.810 1.00 . A A . 18 PHE C 1 1
12 4444 1 1 18 PHE CA C 1.105 -2.091 -7.318 1.00 . A A . 18 PHE CA 1 1
12 4445 1 1 18 PHE CB C 1.429 -3.583 -7.173 1.00 . A A . 18 PHE CB 1 1
12 4446 1 1 18 PHE CD1 C 2.578 -4.451 -9.233 1.00 . A A . 18 PHE CD1 1 1
12 4447 1 1 18 PHE CD2 C 3.906 -3.979 -7.309 1.00 . A A . 18 PHE CD2 1 1
12 4448 1 1 18 PHE CE1 C 3.709 -4.846 -9.921 1.00 . A A . 18 PHE CE1 1 1
12 4449 1 1 18 PHE CE2 C 5.041 -4.374 -7.992 1.00 . A A . 18 PHE CE2 1 1
12 4450 1 1 18 PHE CG C 2.663 -4.013 -7.921 1.00 . A A . 18 PHE CG 1 1
12 4451 1 1 18 PHE CZ C 4.941 -4.808 -9.299 1.00 . A A . 18 PHE CZ 1 1
12 4452 1 1 18 PHE H H 2.667 -1.725 -5.890 1.00 . A A . 18 PHE H 1 1
12 4453 1 1 18 PHE HA H 1.150 -1.830 -8.375 1.00 . A A . 18 PHE HA 1 1
12 4454 1 1 18 PHE HB2 H 1.575 -3.801 -6.115 1.00 . A A . 18 PHE HB2 1 1
12 4455 1 1 18 PHE HB3 H 0.581 -4.162 -7.536 1.00 . A A . 18 PHE HB3 1 1
12 4456 1 1 18 PHE HD1 H 1.616 -4.483 -9.723 1.00 . A A . 18 PHE HD1 1 1
12 4457 1 1 18 PHE HD2 H 3.989 -3.640 -6.287 1.00 . A A . 18 PHE HD2 1 1
12 4458 1 1 18 PHE HE1 H 3.629 -5.185 -10.943 1.00 . A A . 18 PHE HE1 1 1
12 4459 1 1 18 PHE HE2 H 6.004 -4.343 -7.504 1.00 . A A . 18 PHE HE2 1 1
12 4460 1 1 18 PHE HZ H 5.827 -5.118 -9.835 1.00 . A A . 18 PHE HZ 1 1
12 4461 1 1 18 PHE N N 2.099 -1.282 -6.598 1.00 . A A . 18 PHE N 1 1
12 4462 1 1 18 PHE O O -1.300 -2.300 -7.383 1.00 . A A . 18 PHE O 1 1
12 4463 1 1 19 GLY C C -2.079 -1.576 -3.999 1.00 . A A . 19 GLY C 1 1
12 4464 1 1 19 GLY CA C -1.696 -0.662 -5.145 1.00 . A A . 19 GLY CA 1 1
12 4465 1 1 19 GLY H H 0.434 -0.649 -5.319 1.00 . A A . 19 GLY H 1 1
12 4466 1 1 19 GLY HA2 H -1.648 0.364 -4.779 1.00 . A A . 19 GLY HA2 1 1
12 4467 1 1 19 GLY HA3 H -2.463 -0.727 -5.916 1.00 . A A . 19 GLY HA3 1 1
12 4468 1 1 19 GLY N N -0.412 -1.014 -5.733 1.00 . A A . 19 GLY N 1 1
12 4469 1 1 19 GLY O O -3.212 -2.066 -3.951 1.00 . A A . 19 GLY O 1 1
12 4470 1 1 20 PHE C C -0.804 -2.100 -0.626 1.00 . A A . 20 PHE C 1 1
12 4471 1 1 20 PHE CA C -1.381 -2.682 -1.920 1.00 . A A . 20 PHE CA 1 1
12 4472 1 1 20 PHE CB C -0.794 -4.080 -2.176 1.00 . A A . 20 PHE CB 1 1
12 4473 1 1 20 PHE CD1 C -1.165 -4.781 -4.558 1.00 . A A . 20 PHE CD1 1 1
12 4474 1 1 20 PHE CD2 C -2.592 -5.688 -2.876 1.00 . A A . 20 PHE CD2 1 1
12 4475 1 1 20 PHE CE1 C -1.841 -5.502 -5.525 1.00 . A A . 20 PHE CE1 1 1
12 4476 1 1 20 PHE CE2 C -3.272 -6.410 -3.839 1.00 . A A . 20 PHE CE2 1 1
12 4477 1 1 20 PHE CG C -1.532 -4.865 -3.225 1.00 . A A . 20 PHE CG 1 1
12 4478 1 1 20 PHE CZ C -2.896 -6.318 -5.164 1.00 . A A . 20 PHE CZ 1 1
12 4479 1 1 20 PHE H H -0.231 -1.362 -3.172 1.00 . A A . 20 PHE H 1 1
12 4480 1 1 20 PHE HA H -2.459 -2.784 -1.795 1.00 . A A . 20 PHE HA 1 1
12 4481 1 1 20 PHE HB2 H 0.241 -3.965 -2.498 1.00 . A A . 20 PHE HB2 1 1
12 4482 1 1 20 PHE HB3 H -0.809 -4.643 -1.242 1.00 . A A . 20 PHE HB3 1 1
12 4483 1 1 20 PHE HD1 H -0.341 -4.144 -4.846 1.00 . A A . 20 PHE HD1 1 1
12 4484 1 1 20 PHE HD2 H -2.891 -5.764 -1.841 1.00 . A A . 20 PHE HD2 1 1
12 4485 1 1 20 PHE HE1 H -1.545 -5.427 -6.561 1.00 . A A . 20 PHE HE1 1 1
12 4486 1 1 20 PHE HE2 H -4.097 -7.047 -3.554 1.00 . A A . 20 PHE HE2 1 1
12 4487 1 1 20 PHE HZ H -3.425 -6.882 -5.917 1.00 . A A . 20 PHE HZ 1 1
12 4488 1 1 20 PHE N N -1.134 -1.804 -3.074 1.00 . A A . 20 PHE N 1 1
12 4489 1 1 20 PHE O O 0.019 -1.183 -0.659 1.00 . A A . 20 PHE O 1 1
12 4490 1 1 21 CYS C C -0.307 -3.406 2.651 1.00 . A A . 21 CYS C 1 1
12 4491 1 1 21 CYS CA C -0.802 -2.214 1.833 1.00 . A A . 21 CYS CA 1 1
12 4492 1 1 21 CYS CB C -1.937 -1.510 2.578 1.00 . A A . 21 CYS CB 1 1
12 4493 1 1 21 CYS H H -1.939 -3.390 0.455 1.00 . A A . 21 CYS H 1 1
12 4494 1 1 21 CYS HA H 0.021 -1.510 1.706 1.00 . A A . 21 CYS HA 1 1
12 4495 1 1 21 CYS HB2 H -2.661 -2.265 2.888 1.00 . A A . 21 CYS HB2 1 1
12 4496 1 1 21 CYS HB3 H -1.527 -1.035 3.469 1.00 . A A . 21 CYS HB3 1 1
12 4497 1 1 21 CYS HG H -2.947 -0.679 0.339 1.00 . A A . 21 CYS HG 1 1
12 4498 1 1 21 CYS N N -1.256 -2.648 0.513 1.00 . A A . 21 CYS N 1 1
12 4499 1 1 21 CYS O O -0.772 -4.533 2.451 1.00 . A A . 21 CYS O 1 1
12 4500 1 1 21 CYS SG S -2.812 -0.251 1.598 1.00 . A A . 21 CYS SG 1 1
12 4501 1 1 22 GLY C C 2.279 -3.736 5.330 1.00 . A A . 22 GLY C 1 1
12 4502 1 1 22 GLY CA C 1.177 -4.216 4.404 1.00 . A A . 22 GLY CA 1 1
12 4503 1 1 22 GLY H H 0.974 -2.206 3.686 1.00 . A A . 22 GLY H 1 1
12 4504 1 1 22 GLY HA2 H 0.371 -4.639 5.004 1.00 . A A . 22 GLY HA2 1 1
12 4505 1 1 22 GLY HA3 H 1.581 -4.994 3.756 1.00 . A A . 22 GLY HA3 1 1
12 4506 1 1 22 GLY N N 0.635 -3.151 3.570 1.00 . A A . 22 GLY N 1 1
12 4507 1 1 22 GLY O O 2.903 -2.703 5.077 1.00 . A A . 22 GLY O 1 1
12 4508 1 1 23 SER C C 4.671 -5.192 7.360 1.00 . A A . 23 SER C 1 1
12 4509 1 1 23 SER CA C 3.540 -4.169 7.387 1.00 . A A . 23 SER CA 1 1
12 4510 1 1 23 SER CB C 2.931 -4.102 8.788 1.00 . A A . 23 SER CB 1 1
12 4511 1 1 23 SER H H 1.960 -5.333 6.536 1.00 . A A . 23 SER H 1 1
12 4512 1 1 23 SER HA H 3.953 -3.190 7.142 1.00 . A A . 23 SER HA 1 1
12 4513 1 1 23 SER HB2 H 2.502 -5.073 9.036 1.00 . A A . 23 SER HB2 1 1
12 4514 1 1 23 SER HB3 H 3.714 -3.862 9.508 1.00 . A A . 23 SER HB3 1 1
12 4515 1 1 23 SER HG H 1.551 -3.094 9.745 1.00 . A A . 23 SER HG 1 1
12 4516 1 1 23 SER N N 2.513 -4.499 6.402 1.00 . A A . 23 SER N 1 1
12 4517 1 1 23 SER O O 4.432 -6.385 7.148 1.00 . A A . 23 SER O 1 1
12 4518 1 1 23 SER OG O 1.916 -3.116 8.858 1.00 . A A . 23 SER OG 1 1
12 4519 1 1 24 GLY C C 7.821 -5.566 6.249 1.00 . A A . 24 GLY C 1 1
12 4520 1 1 24 GLY CA C 7.069 -5.579 7.580 1.00 . A A . 24 GLY CA 1 1
12 4521 1 1 24 GLY H H 6.019 -3.720 7.741 1.00 . A A . 24 GLY H 1 1
12 4522 1 1 24 GLY HA2 H 7.747 -5.246 8.366 1.00 . A A . 24 GLY HA2 1 1
12 4523 1 1 24 GLY HA3 H 6.750 -6.598 7.796 1.00 . A A . 24 GLY HA3 1 1
12 4524 1 1 24 GLY N N 5.900 -4.709 7.576 1.00 . A A . 24 GLY N 1 1
12 4525 1 1 24 GLY O O 7.430 -4.828 5.339 1.00 . A A . 24 GLY O 1 1
12 4526 1 1 25 PRO C C 9.002 -7.245 3.743 1.00 . A A . 25 PRO C 1 1
12 4527 1 1 25 PRO CA C 9.702 -6.434 4.847 1.00 . A A . 25 PRO CA 1 1
12 4528 1 1 25 PRO CB C 11.028 -7.103 5.281 1.00 . A A . 25 PRO CB 1 1
12 4529 1 1 25 PRO CD C 9.483 -7.290 7.103 1.00 . A A . 25 PRO CD 1 1
12 4530 1 1 25 PRO CG C 10.944 -7.266 6.766 1.00 . A A . 25 PRO CG 1 1
12 4531 1 1 25 PRO HA H 9.900 -5.423 4.491 1.00 . A A . 25 PRO HA 1 1
12 4532 1 1 25 PRO HB2 H 11.136 -8.075 4.800 1.00 . A A . 25 PRO HB2 1 1
12 4533 1 1 25 PRO HB3 H 11.871 -6.463 5.023 1.00 . A A . 25 PRO HB3 1 1
12 4534 1 1 25 PRO HD2 H 9.072 -8.295 7.003 1.00 . A A . 25 PRO HD2 1 1
12 4535 1 1 25 PRO HD3 H 9.314 -6.904 8.108 1.00 . A A . 25 PRO HD3 1 1
12 4536 1 1 25 PRO HG2 H 11.411 -8.204 7.066 1.00 . A A . 25 PRO HG2 1 1
12 4537 1 1 25 PRO HG3 H 11.433 -6.429 7.266 1.00 . A A . 25 PRO HG3 1 1
12 4538 1 1 25 PRO N N 8.914 -6.378 6.093 1.00 . A A . 25 PRO N 1 1
12 4539 1 1 25 PRO O O 9.501 -8.283 3.288 1.00 . A A . 25 PRO O 1 1
12 4540 1 1 26 ALA C C 6.438 -6.333 1.348 1.00 . A A . 26 ALA C 1 1
12 4541 1 1 26 ALA CA C 7.030 -7.387 2.279 1.00 . A A . 26 ALA CA 1 1
12 4542 1 1 26 ALA CB C 5.927 -8.247 2.892 1.00 . A A . 26 ALA CB 1 1
12 4543 1 1 26 ALA H H 7.491 -5.895 3.745 1.00 . A A . 26 ALA H 1 1
12 4544 1 1 26 ALA HA H 7.682 -8.034 1.693 1.00 . A A . 26 ALA HA 1 1
12 4545 1 1 26 ALA HB1 H 6.371 -8.992 3.552 1.00 . A A . 26 ALA HB1 1 1
12 4546 1 1 26 ALA HB2 H 5.248 -7.614 3.464 1.00 . A A . 26 ALA HB2 1 1
12 4547 1 1 26 ALA HB3 H 5.373 -8.749 2.098 1.00 . A A . 26 ALA HB3 1 1
12 4548 1 1 26 ALA N N 7.833 -6.747 3.324 1.00 . A A . 26 ALA N 1 1
12 4549 1 1 26 ALA O O 6.492 -6.470 0.123 1.00 . A A . 26 ALA O 1 1
12 4550 1 1 27 TYR C C 6.047 -2.874 1.513 1.00 . A A . 27 TYR C 1 1
12 4551 1 1 27 TYR CA C 5.282 -4.168 1.217 1.00 . A A . 27 TYR CA 1 1
12 4552 1 1 27 TYR CB C 3.801 -4.008 1.590 1.00 . A A . 27 TYR CB 1 1
12 4553 1 1 27 TYR CD1 C 2.264 -5.131 -0.074 1.00 . A A . 27 TYR CD1 1 1
12 4554 1 1 27 TYR CD2 C 2.766 -6.286 1.951 1.00 . A A . 27 TYR CD2 1 1
12 4555 1 1 27 TYR CE1 C 1.467 -6.184 -0.480 1.00 . A A . 27 TYR CE1 1 1
12 4556 1 1 27 TYR CE2 C 1.972 -7.343 1.551 1.00 . A A . 27 TYR CE2 1 1
12 4557 1 1 27 TYR CG C 2.927 -5.163 1.148 1.00 . A A . 27 TYR CG 1 1
12 4558 1 1 27 TYR CZ C 1.324 -7.287 0.336 1.00 . A A . 27 TYR CZ 1 1
12 4559 1 1 27 TYR H H 5.859 -5.259 2.963 1.00 . A A . 27 TYR H 1 1
12 4560 1 1 27 TYR HA H 5.352 -4.378 0.150 1.00 . A A . 27 TYR HA 1 1
12 4561 1 1 27 TYR HB2 H 3.722 -3.904 2.672 1.00 . A A . 27 TYR HB2 1 1
12 4562 1 1 27 TYR HB3 H 3.427 -3.097 1.123 1.00 . A A . 27 TYR HB3 1 1
12 4563 1 1 27 TYR HD1 H 2.375 -4.270 -0.716 1.00 . A A . 27 TYR HD1 1 1
12 4564 1 1 27 TYR HD2 H 3.271 -6.333 2.905 1.00 . A A . 27 TYR HD2 1 1
12 4565 1 1 27 TYR HE1 H 0.958 -6.144 -1.432 1.00 . A A . 27 TYR HE1 1 1
12 4566 1 1 27 TYR HE2 H 1.859 -8.208 2.187 1.00 . A A . 27 TYR HE2 1 1
12 4567 1 1 27 TYR HH H 1.061 -9.136 -0.120 1.00 . A A . 27 TYR HH 1 1
12 4568 1 1 27 TYR N N 5.876 -5.283 1.953 1.00 . A A . 27 TYR N 1 1
12 4569 1 1 27 TYR O O 5.734 -1.814 0.958 1.00 . A A . 27 TYR O 1 1
12 4570 1 1 27 TYR OH O 0.531 -8.337 -0.066 1.00 . A A . 27 TYR OH 1 1
12 4571 1 1 28 CYS C C 9.147 -1.734 1.909 1.00 . A A . 28 CYS C 1 1
12 4572 1 1 28 CYS CA C 7.889 -1.841 2.776 1.00 . A A . 28 CYS CA 1 1
12 4573 1 1 28 CYS CB C 8.276 -1.948 4.254 1.00 . A A . 28 CYS CB 1 1
12 4574 1 1 28 CYS H H 7.266 -3.886 2.785 1.00 . A A . 28 CYS H 1 1
12 4575 1 1 28 CYS HA H 7.302 -0.932 2.641 1.00 . A A . 28 CYS HA 1 1
12 4576 1 1 28 CYS HB2 H 8.859 -2.857 4.397 1.00 . A A . 28 CYS HB2 1 1
12 4577 1 1 28 CYS HB3 H 8.899 -1.090 4.508 1.00 . A A . 28 CYS HB3 1 1
12 4578 1 1 28 CYS HG H 6.827 -3.150 6.039 1.00 . A A . 28 CYS HG 1 1
12 4579 1 1 28 CYS N N 7.064 -2.981 2.385 1.00 . A A . 28 CYS N 1 1
12 4580 1 1 28 CYS O O 9.523 -0.636 1.489 1.00 . A A . 28 CYS O 1 1
12 4581 1 1 28 CYS SG S 6.855 -1.980 5.395 1.00 . A A . 28 CYS SG 1 1
12 4582 1 1 29 GLY C C 12.257 -2.993 1.674 1.00 . A A . 29 GLY C 1 1
12 4583 1 1 29 GLY CA C 10.995 -2.913 0.837 1.00 . A A . 29 GLY CA 1 1
12 4584 1 1 29 GLY H H 9.424 -3.747 2.026 1.00 . A A . 29 GLY H 1 1
12 4585 1 1 29 GLY HA2 H 10.955 -3.783 0.182 1.00 . A A . 29 GLY HA2 1 1
12 4586 1 1 29 GLY HA3 H 11.033 -2.011 0.226 1.00 . A A . 29 GLY HA3 1 1
12 4587 1 1 29 GLY N N 9.788 -2.883 1.650 1.00 . A A . 29 GLY N 1 1
12 4588 1 1 29 GLY O O 12.540 -2.086 2.463 1.00 . A A . 29 GLY O 1 1
12 4589 1 1 30 GLY C C 15.253 -5.125 1.479 1.00 . A A . 30 GLY C 1 1
12 4590 1 1 30 GLY CA C 14.247 -4.281 2.238 1.00 . A A . 30 GLY CA 1 1
12 4591 1 1 30 GLY H H 12.713 -4.785 0.833 1.00 . A A . 30 GLY H 1 1
12 4592 1 1 30 GLY HA2 H 14.692 -3.307 2.441 1.00 . A A . 30 GLY HA2 1 1
12 4593 1 1 30 GLY HA3 H 14.018 -4.770 3.185 1.00 . A A . 30 GLY HA3 1 1
12 4594 1 1 30 GLY N N 13.009 -4.084 1.496 1.00 . A A . 30 GLY N 1 1
12 4595 1 1 30 GLY O O 16.469 -4.910 1.667 1.00 . A A . 30 GLY O 1 1
12 4596 1 1 30 GLY OXT O 14.827 -6.001 0.698 1.00 . A A . 30 GLY OXT 1 1
13 4597 1 1 1 ALA C C -7.633 -4.287 3.825 1.00 . A A . 1 ALA C 1 1
13 4598 1 1 1 ALA CA C -9.073 -4.789 3.801 1.00 . A A . 1 ALA CA 1 1
13 4599 1 1 1 ALA CB C -10.025 -3.646 3.487 1.00 . A A . 1 ALA CB 1 1
13 4600 1 1 1 ALA H1 H -8.800 -6.180 5.291 1.00 . A A . 1 ALA H1 1 1
13 4601 1 1 1 ALA H2 H -9.385 -4.737 5.832 1.00 . A A . 1 ALA H2 1 1
13 4602 1 1 1 ALA H3 H -10.381 -5.784 5.037 1.00 . A A . 1 ALA H3 1 1
13 4603 1 1 1 ALA HA H -9.163 -5.538 3.014 1.00 . A A . 1 ALA HA 1 1
13 4604 1 1 1 ALA HB1 H -11.049 -4.019 3.473 1.00 . A A . 1 ALA HB1 1 1
13 4605 1 1 1 ALA HB2 H -9.779 -3.226 2.512 1.00 . A A . 1 ALA HB2 1 1
13 4606 1 1 1 ALA HB3 H -9.930 -2.874 4.250 1.00 . A A . 1 ALA HB3 1 1
13 4607 1 1 1 ALA N N -9.439 -5.423 5.094 1.00 . A A . 1 ALA N 1 1
13 4608 1 1 1 ALA O O -7.162 -3.783 4.850 1.00 . A A . 1 ALA O 1 1
13 4609 1 1 2 GLY C C -5.211 -3.539 1.171 1.00 . A A . 2 GLY C 1 1
13 4610 1 1 2 GLY CA C -5.562 -3.992 2.574 1.00 . A A . 2 GLY CA 1 1
13 4611 1 1 2 GLY H H -7.396 -4.854 1.889 1.00 . A A . 2 GLY H 1 1
13 4612 1 1 2 GLY HA2 H -5.401 -3.160 3.260 1.00 . A A . 2 GLY HA2 1 1
13 4613 1 1 2 GLY HA3 H -4.905 -4.815 2.855 1.00 . A A . 2 GLY HA3 1 1
13 4614 1 1 2 GLY N N -6.946 -4.431 2.688 1.00 . A A . 2 GLY N 1 1
13 4615 1 1 2 GLY O O -4.370 -4.154 0.508 1.00 . A A . 2 GLY O 1 1
13 4616 1 1 3 GLU C C -5.335 -0.409 -0.538 1.00 . A A . 3 GLU C 1 1
13 4617 1 1 3 GLU CA C -5.630 -1.904 -0.613 1.00 . A A . 3 GLU CA 1 1
13 4618 1 1 3 GLU CB C -6.846 -2.150 -1.514 1.00 . A A . 3 GLU CB 1 1
13 4619 1 1 3 GLU CD C -8.202 -3.805 -2.860 1.00 . A A . 3 GLU CD 1 1
13 4620 1 1 3 GLU CG C -7.001 -3.598 -1.957 1.00 . A A . 3 GLU CG 1 1
13 4621 1 1 3 GLU H H -6.535 -2.011 1.328 1.00 . A A . 3 GLU H 1 1
13 4622 1 1 3 GLU HA H -4.767 -2.406 -1.051 1.00 . A A . 3 GLU HA 1 1
13 4623 1 1 3 GLU HB2 H -7.746 -1.849 -0.978 1.00 . A A . 3 GLU HB2 1 1
13 4624 1 1 3 GLU HB3 H -6.745 -1.528 -2.404 1.00 . A A . 3 GLU HB3 1 1
13 4625 1 1 3 GLU HG2 H -6.103 -3.897 -2.497 1.00 . A A . 3 GLU HG2 1 1
13 4626 1 1 3 GLU HG3 H -7.109 -4.229 -1.074 1.00 . A A . 3 GLU HG3 1 1
13 4627 1 1 3 GLU N N -5.861 -2.460 0.724 1.00 . A A . 3 GLU N 1 1
13 4628 1 1 3 GLU O O -5.802 0.279 0.375 1.00 . A A . 3 GLU O 1 1
13 4629 1 1 3 GLU OE1 O -9.300 -4.082 -2.332 1.00 . A A . 3 GLU OE1 1 1
13 4630 1 1 3 GLU OE2 O -8.045 -3.689 -4.093 1.00 . A A . 3 GLU OE2 1 1
13 4631 1 1 4 CYS C C -5.107 2.268 -2.515 1.00 . A A . 4 CYS C 1 1
13 4632 1 1 4 CYS CA C -4.186 1.498 -1.575 1.00 . A A . 4 CYS CA 1 1
13 4633 1 1 4 CYS CB C -2.737 1.649 -2.043 1.00 . A A . 4 CYS CB 1 1
13 4634 1 1 4 CYS H H -4.212 -0.545 -2.222 1.00 . A A . 4 CYS H 1 1
13 4635 1 1 4 CYS HA H -4.274 1.925 -0.577 1.00 . A A . 4 CYS HA 1 1
13 4636 1 1 4 CYS HB2 H -2.595 1.022 -2.923 1.00 . A A . 4 CYS HB2 1 1
13 4637 1 1 4 CYS HB3 H -2.568 2.688 -2.325 1.00 . A A . 4 CYS HB3 1 1
13 4638 1 1 4 CYS HG H -2.058 0.377 0.113 1.00 . A A . 4 CYS HG 1 1
13 4639 1 1 4 CYS N N -4.556 0.083 -1.509 1.00 . A A . 4 CYS N 1 1
13 4640 1 1 4 CYS O O -5.436 1.788 -3.605 1.00 . A A . 4 CYS O 1 1
13 4641 1 1 4 CYS SG S -1.494 1.174 -0.799 1.00 . A A . 4 CYS SG 1 1
13 4642 1 1 5 VAL C C -5.550 5.427 -3.539 1.00 . A A . 5 VAL C 1 1
13 4643 1 1 5 VAL CA C -6.391 4.329 -2.873 1.00 . A A . 5 VAL CA 1 1
13 4644 1 1 5 VAL CB C -7.538 4.964 -2.017 1.00 . A A . 5 VAL CB 1 1
13 4645 1 1 5 VAL CG1 C -8.626 5.567 -2.904 1.00 . A A . 5 VAL CG1 1 1
13 4646 1 1 5 VAL CG2 C -8.157 3.944 -1.065 1.00 . A A . 5 VAL CG2 1 1
13 4647 1 1 5 VAL H H -5.211 3.782 -1.171 1.00 . A A . 5 VAL H 1 1
13 4648 1 1 5 VAL HA H -6.846 3.725 -3.658 1.00 . A A . 5 VAL HA 1 1
13 4649 1 1 5 VAL HB H -7.107 5.766 -1.418 1.00 . A A . 5 VAL HB 1 1
13 4650 1 1 5 VAL HG11 H -8.180 6.295 -3.583 1.00 . A A . 5 VAL HG11 1 1
13 4651 1 1 5 VAL HG12 H -9.370 6.062 -2.280 1.00 . A A . 5 VAL HG12 1 1
13 4652 1 1 5 VAL HG13 H -9.104 4.777 -3.482 1.00 . A A . 5 VAL HG13 1 1
13 4653 1 1 5 VAL HG21 H -9.155 4.274 -0.776 1.00 . A A . 5 VAL HG21 1 1
13 4654 1 1 5 VAL HG22 H -7.533 3.852 -0.176 1.00 . A A . 5 VAL HG22 1 1
13 4655 1 1 5 VAL HG23 H -8.225 2.976 -1.563 1.00 . A A . 5 VAL HG23 1 1
13 4656 1 1 5 VAL N N -5.516 3.464 -2.080 1.00 . A A . 5 VAL N 1 1
13 4657 1 1 5 VAL O O -5.253 6.460 -2.929 1.00 . A A . 5 VAL O 1 1
13 4658 1 1 6 ARG C C -2.959 6.398 -4.945 1.00 . A A . 6 ARG C 1 1
13 4659 1 1 6 ARG CA C -4.319 6.104 -5.610 1.00 . A A . 6 ARG CA 1 1
13 4660 1 1 6 ARG CB C -5.077 7.415 -5.912 1.00 . A A . 6 ARG CB 1 1
13 4661 1 1 6 ARG CD C -6.863 8.588 -7.239 1.00 . A A . 6 ARG CD 1 1
13 4662 1 1 6 ARG CG C -6.205 7.255 -6.922 1.00 . A A . 6 ARG CG 1 1
13 4663 1 1 6 ARG CZ C -8.571 9.473 -8.818 1.00 . A A . 6 ARG CZ 1 1
13 4664 1 1 6 ARG H H -5.433 4.299 -5.224 1.00 . A A . 6 ARG H 1 1
13 4665 1 1 6 ARG HA H -4.117 5.617 -6.564 1.00 . A A . 6 ARG HA 1 1
13 4666 1 1 6 ARG HB2 H -5.493 7.800 -4.981 1.00 . A A . 6 ARG HB2 1 1
13 4667 1 1 6 ARG HB3 H -4.365 8.141 -6.304 1.00 . A A . 6 ARG HB3 1 1
13 4668 1 1 6 ARG HD2 H -7.274 9.009 -6.321 1.00 . A A . 6 ARG HD2 1 1
13 4669 1 1 6 ARG HD3 H -6.109 9.268 -7.635 1.00 . A A . 6 ARG HD3 1 1
13 4670 1 1 6 ARG HE H -8.227 7.513 -8.477 1.00 . A A . 6 ARG HE 1 1
13 4671 1 1 6 ARG HG2 H -5.800 6.833 -7.841 1.00 . A A . 6 ARG HG2 1 1
13 4672 1 1 6 ARG HG3 H -6.954 6.574 -6.516 1.00 . A A . 6 ARG HG3 1 1
13 4673 1 1 6 ARG HH11 H -7.517 10.934 -7.872 1.00 . A A . 6 ARG HH11 1 1
13 4674 1 1 6 ARG HH12 H -8.734 11.493 -8.997 1.00 . A A . 6 ARG HH12 1 1
13 4675 1 1 6 ARG HH21 H -9.787 8.276 -9.917 1.00 . A A . 6 ARG HH21 1 1
13 4676 1 1 6 ARG HH22 H -10.012 9.996 -10.148 1.00 . A A . 6 ARG HH22 1 1
13 4677 1 1 6 ARG N N -5.151 5.172 -4.802 1.00 . A A . 6 ARG N 1 1
13 4678 1 1 6 ARG NE N -7.940 8.449 -8.226 1.00 . A A . 6 ARG NE 1 1
13 4679 1 1 6 ARG NH1 N -8.248 10.735 -8.540 1.00 . A A . 6 ARG NH1 1 1
13 4680 1 1 6 ARG NH2 N -9.533 9.229 -9.698 1.00 . A A . 6 ARG NH2 1 1
13 4681 1 1 6 ARG O O -2.322 7.426 -5.217 1.00 . A A . 6 ARG O 1 1
13 4682 1 1 7 GLY C C -1.374 6.377 -2.083 1.00 . A A . 7 GLY C 1 1
13 4683 1 1 7 GLY CA C -1.247 5.605 -3.385 1.00 . A A . 7 GLY CA 1 1
13 4684 1 1 7 GLY H H -3.078 4.641 -3.933 1.00 . A A . 7 GLY H 1 1
13 4685 1 1 7 GLY HA2 H -0.853 4.611 -3.170 1.00 . A A . 7 GLY HA2 1 1
13 4686 1 1 7 GLY HA3 H -0.544 6.129 -4.033 1.00 . A A . 7 GLY HA3 1 1
13 4687 1 1 7 GLY N N -2.516 5.466 -4.092 1.00 . A A . 7 GLY N 1 1
13 4688 1 1 7 GLY O O -0.642 7.346 -1.863 1.00 . A A . 7 GLY O 1 1
13 4689 1 1 8 ARG C C -2.693 5.579 1.194 1.00 . A A . 8 ARG C 1 1
13 4690 1 1 8 ARG CA C -2.540 6.600 0.068 1.00 . A A . 8 ARG CA 1 1
13 4691 1 1 8 ARG CB C -3.785 7.497 0.005 1.00 . A A . 8 ARG CB 1 1
13 4692 1 1 8 ARG CD C -4.845 9.630 -0.826 1.00 . A A . 8 ARG CD 1 1
13 4693 1 1 8 ARG CG C -3.591 8.765 -0.817 1.00 . A A . 8 ARG CG 1 1
13 4694 1 1 8 ARG CZ C -6.012 11.234 0.679 1.00 . A A . 8 ARG CZ 1 1
13 4695 1 1 8 ARG H H -2.868 5.143 -1.474 1.00 . A A . 8 ARG H 1 1
13 4696 1 1 8 ARG HA H -1.678 7.229 0.292 1.00 . A A . 8 ARG HA 1 1
13 4697 1 1 8 ARG HB2 H -4.607 6.924 -0.425 1.00 . A A . 8 ARG HB2 1 1
13 4698 1 1 8 ARG HB3 H -4.053 7.784 1.021 1.00 . A A . 8 ARG HB3 1 1
13 4699 1 1 8 ARG HD2 H -4.753 10.372 -1.619 1.00 . A A . 8 ARG HD2 1 1
13 4700 1 1 8 ARG HD3 H -5.710 8.998 -1.031 1.00 . A A . 8 ARG HD3 1 1
13 4701 1 1 8 ARG HE H -4.428 10.101 1.212 1.00 . A A . 8 ARG HE 1 1
13 4702 1 1 8 ARG HG2 H -2.770 9.341 -0.389 1.00 . A A . 8 ARG HG2 1 1
13 4703 1 1 8 ARG HG3 H -3.339 8.492 -1.841 1.00 . A A . 8 ARG HG3 1 1
13 4704 1 1 8 ARG HH11 H -6.811 11.160 -1.190 1.00 . A A . 8 ARG HH11 1 1
13 4705 1 1 8 ARG HH12 H -7.587 12.270 -0.084 1.00 . A A . 8 ARG HH12 1 1
13 4706 1 1 8 ARG HH21 H -5.458 11.543 2.606 1.00 . A A . 8 ARG HH21 1 1
13 4707 1 1 8 ARG HH22 H -6.825 12.485 2.054 1.00 . A A . 8 ARG HH22 1 1
13 4708 1 1 8 ARG N N -2.307 5.945 -1.224 1.00 . A A . 8 ARG N 1 1
13 4709 1 1 8 ARG NE N -5.053 10.325 0.451 1.00 . A A . 8 ARG NE 1 1
13 4710 1 1 8 ARG NH1 N -6.873 11.583 -0.275 1.00 . A A . 8 ARG NH1 1 1
13 4711 1 1 8 ARG NH2 N -6.106 11.799 1.875 1.00 . A A . 8 ARG NH2 1 1
13 4712 1 1 8 ARG O O -3.569 4.707 1.144 1.00 . A A . 8 ARG O 1 1
13 4713 1 1 9 CYS C C -1.466 5.587 4.647 1.00 . A A . 9 CYS C 1 1
13 4714 1 1 9 CYS CA C -1.833 4.807 3.375 1.00 . A A . 9 CYS CA 1 1
13 4715 1 1 9 CYS CB C -0.862 3.635 3.182 1.00 . A A . 9 CYS CB 1 1
13 4716 1 1 9 CYS H H -1.125 6.426 2.161 1.00 . A A . 9 CYS H 1 1
13 4717 1 1 9 CYS HA H -2.840 4.406 3.493 1.00 . A A . 9 CYS HA 1 1
13 4718 1 1 9 CYS HB2 H 0.051 4.017 2.725 1.00 . A A . 9 CYS HB2 1 1
13 4719 1 1 9 CYS HB3 H -0.617 3.220 4.159 1.00 . A A . 9 CYS HB3 1 1
13 4720 1 1 9 CYS HG H -2.234 2.826 1.133 1.00 . A A . 9 CYS HG 1 1
13 4721 1 1 9 CYS N N -1.821 5.696 2.205 1.00 . A A . 9 CYS N 1 1
13 4722 1 1 9 CYS O O -0.745 6.586 4.563 1.00 . A A . 9 CYS O 1 1
13 4723 1 1 9 CYS SG S -1.514 2.298 2.127 1.00 . A A . 9 CYS SG 1 1
13 4724 1 1 10 PRO C C -0.181 5.697 7.565 1.00 . A A . 10 PRO C 1 1
13 4725 1 1 10 PRO CA C -1.655 5.838 7.129 1.00 . A A . 10 PRO CA 1 1
13 4726 1 1 10 PRO CB C -2.609 5.153 8.126 1.00 . A A . 10 PRO CB 1 1
13 4727 1 1 10 PRO CD C -2.831 3.968 6.067 1.00 . A A . 10 PRO CD 1 1
13 4728 1 1 10 PRO CG C -2.844 3.799 7.562 1.00 . A A . 10 PRO CG 1 1
13 4729 1 1 10 PRO HA H -1.912 6.894 7.043 1.00 . A A . 10 PRO HA 1 1
13 4730 1 1 10 PRO HB2 H -2.148 5.083 9.111 1.00 . A A . 10 PRO HB2 1 1
13 4731 1 1 10 PRO HB3 H -3.548 5.703 8.188 1.00 . A A . 10 PRO HB3 1 1
13 4732 1 1 10 PRO HD2 H -2.405 3.085 5.589 1.00 . A A . 10 PRO HD2 1 1
13 4733 1 1 10 PRO HD3 H -3.835 4.157 5.689 1.00 . A A . 10 PRO HD3 1 1
13 4734 1 1 10 PRO HG2 H -2.047 3.122 7.869 1.00 . A A . 10 PRO HG2 1 1
13 4735 1 1 10 PRO HG3 H -3.809 3.413 7.891 1.00 . A A . 10 PRO HG3 1 1
13 4736 1 1 10 PRO N N -1.951 5.149 5.852 1.00 . A A . 10 PRO N 1 1
13 4737 1 1 10 PRO O O 0.687 5.409 6.735 1.00 . A A . 10 PRO O 1 1
13 4738 1 1 11 GLY C C 1.669 4.540 10.196 1.00 . A A . 11 GLY C 1 1
13 4739 1 1 11 GLY CA C 1.435 5.808 9.393 1.00 . A A . 11 GLY CA 1 1
13 4740 1 1 11 GLY H H -0.679 6.127 9.490 1.00 . A A . 11 GLY H 1 1
13 4741 1 1 11 GLY HA2 H 2.141 5.836 8.563 1.00 . A A . 11 GLY HA2 1 1
13 4742 1 1 11 GLY HA3 H 1.616 6.667 10.040 1.00 . A A . 11 GLY HA3 1 1
13 4743 1 1 11 GLY N N 0.081 5.902 8.864 1.00 . A A . 11 GLY N 1 1
13 4744 1 1 11 GLY O O 2.374 4.567 11.210 1.00 . A A . 11 GLY O 1 1
13 4745 1 1 12 GLY C C 1.812 1.079 9.515 1.00 . A A . 12 GLY C 1 1
13 4746 1 1 12 GLY CA C 1.222 2.153 10.415 1.00 . A A . 12 GLY CA 1 1
13 4747 1 1 12 GLY H H 0.509 3.488 8.903 1.00 . A A . 12 GLY H 1 1
13 4748 1 1 12 GLY HA2 H 1.871 2.283 11.281 1.00 . A A . 12 GLY HA2 1 1
13 4749 1 1 12 GLY HA3 H 0.240 1.822 10.754 1.00 . A A . 12 GLY HA3 1 1
13 4750 1 1 12 GLY N N 1.074 3.434 9.738 1.00 . A A . 12 GLY N 1 1
13 4751 1 1 12 GLY O O 2.649 0.287 9.957 1.00 . A A . 12 GLY O 1 1
13 4752 1 1 13 LEU C C 2.415 0.791 6.028 1.00 . A A . 13 LEU C 1 1
13 4753 1 1 13 LEU CA C 1.841 0.085 7.272 1.00 . A A . 13 LEU CA 1 1
13 4754 1 1 13 LEU CB C 0.710 -0.912 6.908 1.00 . A A . 13 LEU CB 1 1
13 4755 1 1 13 LEU CD1 C -1.346 -1.402 5.555 1.00 . A A . 13 LEU CD1 1 1
13 4756 1 1 13 LEU CD2 C -1.484 0.261 7.404 1.00 . A A . 13 LEU CD2 1 1
13 4757 1 1 13 LEU CG C -0.589 -0.326 6.316 1.00 . A A . 13 LEU CG 1 1
13 4758 1 1 13 LEU H H 0.682 1.744 7.968 1.00 . A A . 13 LEU H 1 1
13 4759 1 1 13 LEU HA H 2.649 -0.484 7.732 1.00 . A A . 13 LEU HA 1 1
13 4760 1 1 13 LEU HB2 H 1.114 -1.613 6.178 1.00 . A A . 13 LEU HB2 1 1
13 4761 1 1 13 LEU HB3 H 0.450 -1.472 7.806 1.00 . A A . 13 LEU HB3 1 1
13 4762 1 1 13 LEU HD11 H -2.379 -1.434 5.902 1.00 . A A . 13 LEU HD11 1 1
13 4763 1 1 13 LEU HD12 H -1.328 -1.174 4.490 1.00 . A A . 13 LEU HD12 1 1
13 4764 1 1 13 LEU HD13 H -0.874 -2.369 5.728 1.00 . A A . 13 LEU HD13 1 1
13 4765 1 1 13 LEU HD21 H -2.526 0.026 7.185 1.00 . A A . 13 LEU HD21 1 1
13 4766 1 1 13 LEU HD22 H -1.211 -0.166 8.369 1.00 . A A . 13 LEU HD22 1 1
13 4767 1 1 13 LEU HD23 H -1.355 1.343 7.436 1.00 . A A . 13 LEU HD23 1 1
13 4768 1 1 13 LEU HG H -0.323 0.469 5.619 1.00 . A A . 13 LEU HG 1 1
13 4769 1 1 13 LEU N N 1.369 1.060 8.253 1.00 . A A . 13 LEU N 1 1
13 4770 1 1 13 LEU O O 2.403 2.024 5.950 1.00 . A A . 13 LEU O 1 1
13 4771 1 1 14 CYS C C 2.646 0.265 2.616 1.00 . A A . 14 CYS C 1 1
13 4772 1 1 14 CYS CA C 3.515 0.545 3.842 1.00 . A A . 14 CYS CA 1 1
13 4773 1 1 14 CYS CB C 4.913 -0.044 3.640 1.00 . A A . 14 CYS CB 1 1
13 4774 1 1 14 CYS H H 2.874 -1.000 5.184 1.00 . A A . 14 CYS H 1 1
13 4775 1 1 14 CYS HA H 3.610 1.625 3.956 1.00 . A A . 14 CYS HA 1 1
13 4776 1 1 14 CYS HB2 H 4.815 -1.122 3.512 1.00 . A A . 14 CYS HB2 1 1
13 4777 1 1 14 CYS HB3 H 5.342 0.378 2.731 1.00 . A A . 14 CYS HB3 1 1
13 4778 1 1 14 CYS HG H 6.085 1.575 5.294 1.00 . A A . 14 CYS HG 1 1
13 4779 1 1 14 CYS N N 2.914 0.002 5.064 1.00 . A A . 14 CYS N 1 1
13 4780 1 1 14 CYS O O 1.829 -0.661 2.623 1.00 . A A . 14 CYS O 1 1
13 4781 1 1 14 CYS SG S 6.057 0.267 5.023 1.00 . A A . 14 CYS SG 1 1
13 4782 1 1 15 CYS C C 3.008 0.685 -0.868 1.00 . A A . 15 CYS C 1 1
13 4783 1 1 15 CYS CA C 2.080 0.936 0.320 1.00 . A A . 15 CYS CA 1 1
13 4784 1 1 15 CYS CB C 1.236 2.191 0.073 1.00 . A A . 15 CYS CB 1 1
13 4785 1 1 15 CYS H H 3.530 1.806 1.635 1.00 . A A . 15 CYS H 1 1
13 4786 1 1 15 CYS HA H 1.409 0.083 0.419 1.00 . A A . 15 CYS HA 1 1
13 4787 1 1 15 CYS HB2 H 0.585 2.339 0.935 1.00 . A A . 15 CYS HB2 1 1
13 4788 1 1 15 CYS HB3 H 1.903 3.049 -0.010 1.00 . A A . 15 CYS HB3 1 1
13 4789 1 1 15 CYS HG H 0.838 2.686 -2.445 1.00 . A A . 15 CYS HG 1 1
13 4790 1 1 15 CYS N N 2.838 1.074 1.565 1.00 . A A . 15 CYS N 1 1
13 4791 1 1 15 CYS O O 3.981 1.417 -1.073 1.00 . A A . 15 CYS O 1 1
13 4792 1 1 15 CYS SG S 0.193 2.116 -1.423 1.00 . A A . 15 CYS SG 1 1
13 4793 1 1 16 SER C C 2.843 -0.110 -4.077 1.00 . A A . 16 SER C 1 1
13 4794 1 1 16 SER CA C 3.458 -0.731 -2.826 1.00 . A A . 16 SER CA 1 1
13 4795 1 1 16 SER CB C 3.521 -2.255 -2.966 1.00 . A A . 16 SER CB 1 1
13 4796 1 1 16 SER H H 1.881 -0.914 -1.395 1.00 . A A . 16 SER H 1 1
13 4797 1 1 16 SER HA H 4.474 -0.350 -2.713 1.00 . A A . 16 SER HA 1 1
13 4798 1 1 16 SER HB2 H 4.003 -2.505 -3.912 1.00 . A A . 16 SER HB2 1 1
13 4799 1 1 16 SER HB3 H 4.109 -2.666 -2.146 1.00 . A A . 16 SER HB3 1 1
13 4800 1 1 16 SER HG H 2.295 -3.782 -3.034 1.00 . A A . 16 SER HG 1 1
13 4801 1 1 16 SER N N 2.688 -0.360 -1.641 1.00 . A A . 16 SER N 1 1
13 4802 1 1 16 SER O O 1.610 -0.019 -4.190 1.00 . A A . 16 SER O 1 1
13 4803 1 1 16 SER OG O 2.225 -2.829 -2.944 1.00 . A A . 16 SER OG 1 1
13 4804 1 1 17 LYS C C 2.317 0.100 -7.117 1.00 . A A . 17 LYS C 1 1
13 4805 1 1 17 LYS CA C 3.321 0.924 -6.295 1.00 . A A . 17 LYS CA 1 1
13 4806 1 1 17 LYS CB C 4.560 1.213 -7.148 1.00 . A A . 17 LYS CB 1 1
13 4807 1 1 17 LYS CD C 6.613 2.617 -7.525 1.00 . A A . 17 LYS CD 1 1
13 4808 1 1 17 LYS CE C 7.454 3.785 -7.027 1.00 . A A . 17 LYS CE 1 1
13 4809 1 1 17 LYS CG C 5.400 2.375 -6.639 1.00 . A A . 17 LYS CG 1 1
13 4810 1 1 17 LYS H H 4.702 0.121 -4.857 1.00 . A A . 17 LYS H 1 1
13 4811 1 1 17 LYS HA H 2.852 1.878 -6.054 1.00 . A A . 17 LYS HA 1 1
13 4812 1 1 17 LYS HB2 H 5.182 0.318 -7.176 1.00 . A A . 17 LYS HB2 1 1
13 4813 1 1 17 LYS HB3 H 4.233 1.444 -8.162 1.00 . A A . 17 LYS HB3 1 1
13 4814 1 1 17 LYS HD2 H 7.229 1.717 -7.533 1.00 . A A . 17 LYS HD2 1 1
13 4815 1 1 17 LYS HD3 H 6.277 2.828 -8.540 1.00 . A A . 17 LYS HD3 1 1
13 4816 1 1 17 LYS HE2 H 8.159 4.068 -7.808 1.00 . A A . 17 LYS HE2 1 1
13 4817 1 1 17 LYS HE3 H 6.799 4.630 -6.816 1.00 . A A . 17 LYS HE3 1 1
13 4818 1 1 17 LYS HG2 H 4.786 3.276 -6.626 1.00 . A A . 17 LYS HG2 1 1
13 4819 1 1 17 LYS HG3 H 5.736 2.157 -5.625 1.00 . A A . 17 LYS HG3 1 1
13 4820 1 1 17 LYS HZ1 H 8.758 4.243 -5.498 1.00 . A A . 17 LYS HZ1 1 1
13 4821 1 1 17 LYS HZ2 H 8.837 2.669 -5.983 1.00 . A A . 17 LYS HZ2 1 1
13 4822 1 1 17 LYS HZ3 H 7.572 3.184 -5.059 1.00 . A A . 17 LYS HZ3 1 1
13 4823 1 1 17 LYS N N 3.718 0.279 -5.024 1.00 . A A . 17 LYS N 1 1
13 4824 1 1 17 LYS NZ N 8.217 3.443 -5.792 1.00 . A A . 17 LYS NZ 1 1
13 4825 1 1 17 LYS O O 1.661 0.640 -8.012 1.00 . A A . 17 LYS O 1 1
13 4826 1 1 18 PHE C C -0.175 -1.875 -7.027 1.00 . A A . 18 PHE C 1 1
13 4827 1 1 18 PHE CA C 1.270 -2.097 -7.505 1.00 . A A . 18 PHE CA 1 1
13 4828 1 1 18 PHE CB C 1.675 -3.561 -7.287 1.00 . A A . 18 PHE CB 1 1
13 4829 1 1 18 PHE CD1 C 2.931 -4.448 -9.273 1.00 . A A . 18 PHE CD1 1 1
13 4830 1 1 18 PHE CD2 C 4.173 -3.817 -7.337 1.00 . A A . 18 PHE CD2 1 1
13 4831 1 1 18 PHE CE1 C 4.103 -4.806 -9.912 1.00 . A A . 18 PHE CE1 1 1
13 4832 1 1 18 PHE CE2 C 5.348 -4.174 -7.971 1.00 . A A . 18 PHE CE2 1 1
13 4833 1 1 18 PHE CG C 2.952 -3.950 -7.980 1.00 . A A . 18 PHE CG 1 1
13 4834 1 1 18 PHE CZ C 5.313 -4.670 -9.260 1.00 . A A . 18 PHE CZ 1 1
13 4835 1 1 18 PHE H H 2.785 -1.580 -6.075 1.00 . A A . 18 PHE H 1 1
13 4836 1 1 18 PHE HA H 1.316 -1.882 -8.573 1.00 . A A . 18 PHE HA 1 1
13 4837 1 1 18 PHE HB2 H 1.789 -3.737 -6.217 1.00 . A A . 18 PHE HB2 1 1
13 4838 1 1 18 PHE HB3 H 0.873 -4.198 -7.662 1.00 . A A . 18 PHE HB3 1 1
13 4839 1 1 18 PHE HD1 H 1.988 -4.558 -9.787 1.00 . A A . 18 PHE HD1 1 1
13 4840 1 1 18 PHE HD2 H 4.206 -3.431 -6.329 1.00 . A A . 18 PHE HD2 1 1
13 4841 1 1 18 PHE HE1 H 4.073 -5.192 -10.921 1.00 . A A . 18 PHE HE1 1 1
13 4842 1 1 18 PHE HE2 H 6.293 -4.066 -7.459 1.00 . A A . 18 PHE HE2 1 1
13 4843 1 1 18 PHE HZ H 6.230 -4.950 -9.757 1.00 . A A . 18 PHE HZ 1 1
13 4844 1 1 18 PHE N N 2.205 -1.202 -6.810 1.00 . A A . 18 PHE N 1 1
13 4845 1 1 18 PHE O O -1.120 -2.434 -7.594 1.00 . A A . 18 PHE O 1 1
13 4846 1 1 19 GLY C C -1.986 -1.621 -4.244 1.00 . A A . 19 GLY C 1 1
13 4847 1 1 19 GLY CA C -1.632 -0.738 -5.424 1.00 . A A . 19 GLY CA 1 1
13 4848 1 1 19 GLY H H 0.496 -0.624 -5.570 1.00 . A A . 19 GLY H 1 1
13 4849 1 1 19 GLY HA2 H -1.642 0.304 -5.102 1.00 . A A . 19 GLY HA2 1 1
13 4850 1 1 19 GLY HA3 H -2.383 -0.875 -6.201 1.00 . A A . 19 GLY HA3 1 1
13 4851 1 1 19 GLY N N -0.324 -1.046 -5.981 1.00 . A A . 19 GLY N 1 1
13 4852 1 1 19 GLY O O -3.099 -2.152 -4.181 1.00 . A A . 19 GLY O 1 1
13 4853 1 1 20 PHE C C -0.676 -1.976 -0.863 1.00 . A A . 20 PHE C 1 1
13 4854 1 1 20 PHE CA C -1.261 -2.618 -2.118 1.00 . A A . 20 PHE CA 1 1
13 4855 1 1 20 PHE CB C -0.649 -4.014 -2.320 1.00 . A A . 20 PHE CB 1 1
13 4856 1 1 20 PHE CD1 C -0.934 -4.786 -4.693 1.00 . A A . 20 PHE CD1 1 1
13 4857 1 1 20 PHE CD2 C -2.411 -5.657 -3.036 1.00 . A A . 20 PHE CD2 1 1
13 4858 1 1 20 PHE CE1 C -1.570 -5.540 -5.661 1.00 . A A . 20 PHE CE1 1 1
13 4859 1 1 20 PHE CE2 C -3.051 -6.413 -3.999 1.00 . A A . 20 PHE CE2 1 1
13 4860 1 1 20 PHE CG C -1.346 -4.835 -3.371 1.00 . A A . 20 PHE CG 1 1
13 4861 1 1 20 PHE CZ C -2.630 -6.354 -5.313 1.00 . A A . 20 PHE CZ 1 1
13 4862 1 1 20 PHE H H -0.151 -1.310 -3.420 1.00 . A A . 20 PHE H 1 1
13 4863 1 1 20 PHE HA H -2.335 -2.732 -1.976 1.00 . A A . 20 PHE HA 1 1
13 4864 1 1 20 PHE HB2 H 0.393 -3.893 -2.614 1.00 . A A . 20 PHE HB2 1 1
13 4865 1 1 20 PHE HB3 H -0.686 -4.553 -1.374 1.00 . A A . 20 PHE HB3 1 1
13 4866 1 1 20 PHE HD1 H -0.105 -4.151 -4.971 1.00 . A A . 20 PHE HD1 1 1
13 4867 1 1 20 PHE HD2 H -2.744 -5.707 -2.009 1.00 . A A . 20 PHE HD2 1 1
13 4868 1 1 20 PHE HE1 H -1.239 -5.492 -6.688 1.00 . A A . 20 PHE HE1 1 1
13 4869 1 1 20 PHE HE2 H -3.879 -7.049 -3.724 1.00 . A A . 20 PHE HE2 1 1
13 4870 1 1 20 PHE HZ H -3.130 -6.944 -6.068 1.00 . A A . 20 PHE HZ 1 1
13 4871 1 1 20 PHE N N -1.038 -1.779 -3.307 1.00 . A A . 20 PHE N 1 1
13 4872 1 1 20 PHE O O 0.224 -1.140 -0.950 1.00 . A A . 20 PHE O 1 1
13 4873 1 1 21 CYS C C -0.633 -2.970 2.615 1.00 . A A . 21 CYS C 1 1
13 4874 1 1 21 CYS CA C -0.737 -1.847 1.589 1.00 . A A . 21 CYS CA 1 1
13 4875 1 1 21 CYS CB C -1.670 -0.741 2.102 1.00 . A A . 21 CYS CB 1 1
13 4876 1 1 21 CYS H H -1.955 -3.045 0.297 1.00 . A A . 21 CYS H 1 1
13 4877 1 1 21 CYS HA H 0.255 -1.420 1.445 1.00 . A A . 21 CYS HA 1 1
13 4878 1 1 21 CYS HB2 H -2.189 -0.307 1.247 1.00 . A A . 21 CYS HB2 1 1
13 4879 1 1 21 CYS HB3 H -2.407 -1.188 2.768 1.00 . A A . 21 CYS HB3 1 1
13 4880 1 1 21 CYS HG H -0.006 0.076 3.921 1.00 . A A . 21 CYS HG 1 1
13 4881 1 1 21 CYS N N -1.206 -2.367 0.304 1.00 . A A . 21 CYS N 1 1
13 4882 1 1 21 CYS O O -1.551 -3.786 2.746 1.00 . A A . 21 CYS O 1 1
13 4883 1 1 21 CYS SG S -0.812 0.601 2.994 1.00 . A A . 21 CYS SG 1 1
13 4884 1 1 22 GLY C C 1.861 -3.682 5.287 1.00 . A A . 22 GLY C 1 1
13 4885 1 1 22 GLY CA C 0.722 -4.029 4.346 1.00 . A A . 22 GLY CA 1 1
13 4886 1 1 22 GLY H H 1.200 -2.297 3.182 1.00 . A A . 22 GLY H 1 1
13 4887 1 1 22 GLY HA2 H -0.189 -4.163 4.928 1.00 . A A . 22 GLY HA2 1 1
13 4888 1 1 22 GLY HA3 H 0.960 -4.965 3.841 1.00 . A A . 22 GLY HA3 1 1
13 4889 1 1 22 GLY N N 0.493 -3.001 3.338 1.00 . A A . 22 GLY N 1 1
13 4890 1 1 22 GLY O O 2.637 -2.759 5.019 1.00 . A A . 22 GLY O 1 1
13 4891 1 1 23 SER C C 4.069 -5.295 7.319 1.00 . A A . 23 SER C 1 1
13 4892 1 1 23 SER CA C 2.996 -4.211 7.393 1.00 . A A . 23 SER CA 1 1
13 4893 1 1 23 SER CB C 2.376 -4.179 8.794 1.00 . A A . 23 SER CB 1 1
13 4894 1 1 23 SER H H 1.289 -5.175 6.533 1.00 . A A . 23 SER H 1 1
13 4895 1 1 23 SER HA H 3.465 -3.246 7.201 1.00 . A A . 23 SER HA 1 1
13 4896 1 1 23 SER HB2 H 1.530 -3.492 8.792 1.00 . A A . 23 SER HB2 1 1
13 4897 1 1 23 SER HB3 H 2.025 -5.178 9.053 1.00 . A A . 23 SER HB3 1 1
13 4898 1 1 23 SER HG H 2.902 -3.739 10.631 1.00 . A A . 23 SER HG 1 1
13 4899 1 1 23 SER N N 1.957 -4.431 6.389 1.00 . A A . 23 SER N 1 1
13 4900 1 1 23 SER O O 3.780 -6.445 6.972 1.00 . A A . 23 SER O 1 1
13 4901 1 1 23 SER OG O 3.317 -3.750 9.765 1.00 . A A . 23 SER OG 1 1
13 4902 1 1 24 GLY C C 7.343 -5.639 6.422 1.00 . A A . 24 GLY C 1 1
13 4903 1 1 24 GLY CA C 6.428 -5.842 7.629 1.00 . A A . 24 GLY CA 1 1
13 4904 1 1 24 GLY H H 5.469 -3.952 7.923 1.00 . A A . 24 GLY H 1 1
13 4905 1 1 24 GLY HA2 H 7.014 -5.702 8.537 1.00 . A A . 24 GLY HA2 1 1
13 4906 1 1 24 GLY HA3 H 6.041 -6.860 7.612 1.00 . A A . 24 GLY HA3 1 1
13 4907 1 1 24 GLY N N 5.307 -4.911 7.651 1.00 . A A . 24 GLY N 1 1
13 4908 1 1 24 GLY O O 7.058 -4.779 5.583 1.00 . A A . 24 GLY O 1 1
13 4909 1 1 25 PRO C C 8.896 -7.004 3.899 1.00 . A A . 25 PRO C 1 1
13 4910 1 1 25 PRO CA C 9.404 -6.293 5.167 1.00 . A A . 25 PRO CA 1 1
13 4911 1 1 25 PRO CB C 10.702 -6.949 5.695 1.00 . A A . 25 PRO CB 1 1
13 4912 1 1 25 PRO CD C 8.928 -7.461 7.230 1.00 . A A . 25 PRO CD 1 1
13 4913 1 1 25 PRO CG C 10.419 -7.361 7.109 1.00 . A A . 25 PRO CG 1 1
13 4914 1 1 25 PRO HA H 9.584 -5.240 4.951 1.00 . A A . 25 PRO HA 1 1
13 4915 1 1 25 PRO HB2 H 10.958 -7.820 5.092 1.00 . A A . 25 PRO HB2 1 1
13 4916 1 1 25 PRO HB3 H 11.519 -6.228 5.673 1.00 . A A . 25 PRO HB3 1 1
13 4917 1 1 25 PRO HD2 H 8.582 -8.444 6.910 1.00 . A A . 25 PRO HD2 1 1
13 4918 1 1 25 PRO HD3 H 8.600 -7.252 8.249 1.00 . A A . 25 PRO HD3 1 1
13 4919 1 1 25 PRO HG2 H 10.880 -8.326 7.319 1.00 . A A . 25 PRO HG2 1 1
13 4920 1 1 25 PRO HG3 H 10.800 -6.608 7.799 1.00 . A A . 25 PRO HG3 1 1
13 4921 1 1 25 PRO N N 8.466 -6.417 6.296 1.00 . A A . 25 PRO N 1 1
13 4922 1 1 25 PRO O O 9.495 -7.976 3.418 1.00 . A A . 25 PRO O 1 1
13 4923 1 1 26 ALA C C 6.608 -5.914 1.297 1.00 . A A . 26 ALA C 1 1
13 4924 1 1 26 ALA CA C 7.151 -7.044 2.165 1.00 . A A . 26 ALA CA 1 1
13 4925 1 1 26 ALA CB C 6.041 -8.031 2.527 1.00 . A A . 26 ALA CB 1 1
13 4926 1 1 26 ALA H H 7.349 -5.699 3.820 1.00 . A A . 26 ALA H 1 1
13 4927 1 1 26 ALA HA H 7.912 -7.578 1.596 1.00 . A A . 26 ALA HA 1 1
13 4928 1 1 26 ALA HB1 H 6.451 -8.828 3.147 1.00 . A A . 26 ALA HB1 1 1
13 4929 1 1 26 ALA HB2 H 5.623 -8.458 1.616 1.00 . A A . 26 ALA HB2 1 1
13 4930 1 1 26 ALA HB3 H 5.258 -7.510 3.077 1.00 . A A . 26 ALA HB3 1 1
13 4931 1 1 26 ALA N N 7.778 -6.495 3.370 1.00 . A A . 26 ALA N 1 1
13 4932 1 1 26 ALA O O 6.853 -5.874 0.087 1.00 . A A . 26 ALA O 1 1
13 4933 1 1 27 TYR C C 6.104 -2.586 1.595 1.00 . A A . 27 TYR C 1 1
13 4934 1 1 27 TYR CA C 5.295 -3.840 1.257 1.00 . A A . 27 TYR CA 1 1
13 4935 1 1 27 TYR CB C 3.825 -3.650 1.660 1.00 . A A . 27 TYR CB 1 1
13 4936 1 1 27 TYR CD1 C 2.366 -4.889 0.005 1.00 . A A . 27 TYR CD1 1 1
13 4937 1 1 27 TYR CD2 C 2.634 -5.815 2.186 1.00 . A A . 27 TYR CD2 1 1
13 4938 1 1 27 TYR CE1 C 1.546 -5.944 -0.346 1.00 . A A . 27 TYR CE1 1 1
13 4939 1 1 27 TYR CE2 C 1.815 -6.874 1.841 1.00 . A A . 27 TYR CE2 1 1
13 4940 1 1 27 TYR CG C 2.924 -4.806 1.276 1.00 . A A . 27 TYR CG 1 1
13 4941 1 1 27 TYR CZ C 1.274 -6.934 0.575 1.00 . A A . 27 TYR CZ 1 1
13 4942 1 1 27 TYR H H 5.696 -5.121 2.922 1.00 . A A . 27 TYR H 1 1
13 4943 1 1 27 TYR HA H 5.342 -4.006 0.181 1.00 . A A . 27 TYR HA 1 1
13 4944 1 1 27 TYR HB2 H 3.774 -3.512 2.741 1.00 . A A . 27 TYR HB2 1 1
13 4945 1 1 27 TYR HB3 H 3.451 -2.748 1.175 1.00 . A A . 27 TYR HB3 1 1
13 4946 1 1 27 TYR HD1 H 2.576 -4.115 -0.719 1.00 . A A . 27 TYR HD1 1 1
13 4947 1 1 27 TYR HD2 H 3.057 -5.771 3.179 1.00 . A A . 27 TYR HD2 1 1
13 4948 1 1 27 TYR HE1 H 1.120 -5.994 -1.337 1.00 . A A . 27 TYR HE1 1 1
13 4949 1 1 27 TYR HE2 H 1.600 -7.650 2.561 1.00 . A A . 27 TYR HE2 1 1
13 4950 1 1 27 TYR HH H 0.945 -8.810 0.313 1.00 . A A . 27 TYR HH 1 1
13 4951 1 1 27 TYR N N 5.867 -5.002 1.934 1.00 . A A . 27 TYR N 1 1
13 4952 1 1 27 TYR O O 5.860 -1.508 1.042 1.00 . A A . 27 TYR O 1 1
13 4953 1 1 27 TYR OH O 0.459 -7.986 0.228 1.00 . A A . 27 TYR OH 1 1
13 4954 1 1 28 CYS C C 9.251 -1.625 2.155 1.00 . A A . 28 CYS C 1 1
13 4955 1 1 28 CYS CA C 7.939 -1.652 2.943 1.00 . A A . 28 CYS CA 1 1
13 4956 1 1 28 CYS CB C 8.229 -1.767 4.442 1.00 . A A . 28 CYS CB 1 1
13 4957 1 1 28 CYS H H 7.217 -3.663 2.911 1.00 . A A . 28 CYS H 1 1
13 4958 1 1 28 CYS HA H 7.415 -0.713 2.767 1.00 . A A . 28 CYS HA 1 1
13 4959 1 1 28 CYS HB2 H 8.665 -2.748 4.632 1.00 . A A . 28 CYS HB2 1 1
13 4960 1 1 28 CYS HB3 H 8.956 -1.003 4.717 1.00 . A A . 28 CYS HB3 1 1
13 4961 1 1 28 CYS HG H 6.595 -2.680 6.238 1.00 . A A . 28 CYS HG 1 1
13 4962 1 1 28 CYS N N 7.077 -2.747 2.509 1.00 . A A . 28 CYS N 1 1
13 4963 1 1 28 CYS O O 9.729 -0.553 1.775 1.00 . A A . 28 CYS O 1 1
13 4964 1 1 28 CYS SG S 6.756 -1.579 5.498 1.00 . A A . 28 CYS SG 1 1
13 4965 1 1 29 GLY C C 10.857 -3.316 -0.271 1.00 . A A . 29 GLY C 1 1
13 4966 1 1 29 GLY CA C 11.072 -2.923 1.177 1.00 . A A . 29 GLY CA 1 1
13 4967 1 1 29 GLY H H 9.376 -3.653 2.257 1.00 . A A . 29 GLY H 1 1
13 4968 1 1 29 GLY HA2 H 11.580 -1.959 1.205 1.00 . A A . 29 GLY HA2 1 1
13 4969 1 1 29 GLY HA3 H 11.704 -3.670 1.657 1.00 . A A . 29 GLY HA3 1 1
13 4970 1 1 29 GLY N N 9.823 -2.814 1.916 1.00 . A A . 29 GLY N 1 1
13 4971 1 1 29 GLY O O 11.215 -2.562 -1.181 1.00 . A A . 29 GLY O 1 1
13 4972 1 1 30 GLY C C 10.044 -6.507 -1.904 1.00 . A A . 30 GLY C 1 1
13 4973 1 1 30 GLY CA C 10.005 -4.993 -1.821 1.00 . A A . 30 GLY CA 1 1
13 4974 1 1 30 GLY H H 10.002 -5.063 0.318 1.00 . A A . 30 GLY H 1 1
13 4975 1 1 30 GLY HA2 H 9.021 -4.646 -2.138 1.00 . A A . 30 GLY HA2 1 1
13 4976 1 1 30 GLY HA3 H 10.758 -4.586 -2.496 1.00 . A A . 30 GLY HA3 1 1
13 4977 1 1 30 GLY N N 10.269 -4.499 -0.477 1.00 . A A . 30 GLY N 1 1
13 4978 1 1 30 GLY O O 9.314 -7.074 -2.743 1.00 . A A . 30 GLY O 1 1
13 4979 1 1 30 GLY OXT O 10.807 -7.126 -1.131 1.00 . A A . 30 GLY OXT 1 1
14 4980 1 1 1 ALA C C -6.933 -2.289 3.817 1.00 . A A . 1 ALA C 1 1
14 4981 1 1 1 ALA CA C -6.849 -1.172 4.852 1.00 . A A . 1 ALA CA 1 1
14 4982 1 1 1 ALA CB C -6.969 -1.745 6.256 1.00 . A A . 1 ALA CB 1 1
14 4983 1 1 1 ALA H1 H -7.815 0.220 3.686 1.00 . A A . 1 ALA H1 1 1
14 4984 1 1 1 ALA H2 H -8.814 -0.580 4.727 1.00 . A A . 1 ALA H2 1 1
14 4985 1 1 1 ALA H3 H -7.803 0.595 5.292 1.00 . A A . 1 ALA H3 1 1
14 4986 1 1 1 ALA HA H -5.877 -0.689 4.759 1.00 . A A . 1 ALA HA 1 1
14 4987 1 1 1 ALA HB1 H -6.908 -0.937 6.985 1.00 . A A . 1 ALA HB1 1 1
14 4988 1 1 1 ALA HB2 H -7.927 -2.255 6.359 1.00 . A A . 1 ALA HB2 1 1
14 4989 1 1 1 ALA HB3 H -6.159 -2.454 6.430 1.00 . A A . 1 ALA HB3 1 1
14 4990 1 1 1 ALA N N -7.905 -0.153 4.621 1.00 . A A . 1 ALA N 1 1
14 4991 1 1 1 ALA O O -8.029 -2.698 3.423 1.00 . A A . 1 ALA O 1 1
14 4992 1 1 2 GLY C C -5.223 -3.356 1.046 1.00 . A A . 2 GLY C 1 1
14 4993 1 1 2 GLY CA C -5.700 -3.842 2.400 1.00 . A A . 2 GLY CA 1 1
14 4994 1 1 2 GLY H H -4.904 -2.389 3.754 1.00 . A A . 2 GLY H 1 1
14 4995 1 1 2 GLY HA2 H -5.011 -4.608 2.758 1.00 . A A . 2 GLY HA2 1 1
14 4996 1 1 2 GLY HA3 H -6.691 -4.281 2.290 1.00 . A A . 2 GLY HA3 1 1
14 4997 1 1 2 GLY N N -5.763 -2.774 3.387 1.00 . A A . 2 GLY N 1 1
14 4998 1 1 2 GLY O O -4.256 -3.892 0.496 1.00 . A A . 2 GLY O 1 1
14 4999 1 1 3 GLU C C -5.326 -0.261 -0.677 1.00 . A A . 3 GLU C 1 1
14 5000 1 1 3 GLU CA C -5.564 -1.764 -0.791 1.00 . A A . 3 GLU CA 1 1
14 5001 1 1 3 GLU CB C -6.675 -2.039 -1.810 1.00 . A A . 3 GLU CB 1 1
14 5002 1 1 3 GLU CD C -7.843 -3.724 -3.288 1.00 . A A . 3 GLU CD 1 1
14 5003 1 1 3 GLU CG C -6.736 -3.485 -2.280 1.00 . A A . 3 GLU CG 1 1
14 5004 1 1 3 GLU H H -6.687 -1.955 1.025 1.00 . A A . 3 GLU H 1 1
14 5005 1 1 3 GLU HA H -4.647 -2.233 -1.145 1.00 . A A . 3 GLU HA 1 1
14 5006 1 1 3 GLU HB2 H -7.631 -1.786 -1.352 1.00 . A A . 3 GLU HB2 1 1
14 5007 1 1 3 GLU HB3 H -6.521 -1.396 -2.677 1.00 . A A . 3 GLU HB3 1 1
14 5008 1 1 3 GLU HG2 H -5.783 -3.743 -2.741 1.00 . A A . 3 GLU HG2 1 1
14 5009 1 1 3 GLU HG3 H -6.898 -4.131 -1.417 1.00 . A A . 3 GLU HG3 1 1
14 5010 1 1 3 GLU N N -5.907 -2.340 0.512 1.00 . A A . 3 GLU N 1 1
14 5011 1 1 3 GLU O O -5.921 0.406 0.174 1.00 . A A . 3 GLU O 1 1
14 5012 1 1 3 GLU OE1 O -7.580 -3.595 -4.501 1.00 . A A . 3 GLU OE1 1 1
14 5013 1 1 3 GLU OE2 O -8.975 -4.040 -2.863 1.00 . A A . 3 GLU OE2 1 1
14 5014 1 1 4 CYS C C -5.021 2.456 -2.523 1.00 . A A . 4 CYS C 1 1
14 5015 1 1 4 CYS CA C -4.115 1.686 -1.564 1.00 . A A . 4 CYS CA 1 1
14 5016 1 1 4 CYS CB C -2.653 1.883 -1.967 1.00 . A A . 4 CYS CB 1 1
14 5017 1 1 4 CYS H H -4.003 -0.355 -2.212 1.00 . A A . 4 CYS H 1 1
14 5018 1 1 4 CYS HA H -4.254 2.087 -0.560 1.00 . A A . 4 CYS HA 1 1
14 5019 1 1 4 CYS HB2 H -2.494 1.394 -2.928 1.00 . A A . 4 CYS HB2 1 1
14 5020 1 1 4 CYS HB3 H -2.464 2.951 -2.083 1.00 . A A . 4 CYS HB3 1 1
14 5021 1 1 4 CYS HG H -2.059 0.310 0.007 1.00 . A A . 4 CYS HG 1 1
14 5022 1 1 4 CYS N N -4.450 0.259 -1.546 1.00 . A A . 4 CYS N 1 1
14 5023 1 1 4 CYS O O -5.490 1.905 -3.524 1.00 . A A . 4 CYS O 1 1
14 5024 1 1 4 CYS SG S -1.453 1.207 -0.777 1.00 . A A . 4 CYS SG 1 1
14 5025 1 1 5 VAL C C -5.303 5.832 -3.476 1.00 . A A . 5 VAL C 1 1
14 5026 1 1 5 VAL CA C -6.102 4.603 -3.023 1.00 . A A . 5 VAL CA 1 1
14 5027 1 1 5 VAL CB C -7.395 5.057 -2.270 1.00 . A A . 5 VAL CB 1 1
14 5028 1 1 5 VAL CG1 C -8.428 5.634 -3.236 1.00 . A A . 5 VAL CG1 1 1
14 5029 1 1 5 VAL CG2 C -8.016 3.908 -1.478 1.00 . A A . 5 VAL CG2 1 1
14 5030 1 1 5 VAL H H -4.836 4.111 -1.367 1.00 . A A . 5 VAL H 1 1
14 5031 1 1 5 VAL HA H -6.403 4.046 -3.911 1.00 . A A . 5 VAL HA 1 1
14 5032 1 1 5 VAL HB H -7.118 5.840 -1.566 1.00 . A A . 5 VAL HB 1 1
14 5033 1 1 5 VAL HG11 H -7.981 6.453 -3.799 1.00 . A A . 5 VAL HG11 1 1
14 5034 1 1 5 VAL HG12 H -8.755 4.855 -3.926 1.00 . A A . 5 VAL HG12 1 1
14 5035 1 1 5 VAL HG13 H -9.285 6.004 -2.674 1.00 . A A . 5 VAL HG13 1 1
14 5036 1 1 5 VAL HG21 H -9.065 4.126 -1.283 1.00 . A A . 5 VAL HG21 1 1
14 5037 1 1 5 VAL HG22 H -7.938 2.986 -2.055 1.00 . A A . 5 VAL HG22 1 1
14 5038 1 1 5 VAL HG23 H -7.486 3.791 -0.533 1.00 . A A . 5 VAL HG23 1 1
14 5039 1 1 5 VAL N N -5.257 3.733 -2.204 1.00 . A A . 5 VAL N 1 1
14 5040 1 1 5 VAL O O -4.926 6.675 -2.656 1.00 . A A . 5 VAL O 1 1
14 5041 1 1 6 ARG C C -2.870 7.188 -4.834 1.00 . A A . 6 ARG C 1 1
14 5042 1 1 6 ARG CA C -4.285 7.023 -5.429 1.00 . A A . 6 ARG CA 1 1
14 5043 1 1 6 ARG CB C -5.069 8.352 -5.343 1.00 . A A . 6 ARG CB 1 1
14 5044 1 1 6 ARG CD C -7.004 9.748 -6.161 1.00 . A A . 6 ARG CD 1 1
14 5045 1 1 6 ARG CG C -6.291 8.405 -6.251 1.00 . A A . 6 ARG CG 1 1
14 5046 1 1 6 ARG CZ C -6.656 12.100 -6.899 1.00 . A A . 6 ARG CZ 1 1
14 5047 1 1 6 ARG H H -5.389 5.172 -5.394 1.00 . A A . 6 ARG H 1 1
14 5048 1 1 6 ARG HA H -4.169 6.781 -6.485 1.00 . A A . 6 ARG HA 1 1
14 5049 1 1 6 ARG HB2 H -5.401 8.489 -4.313 1.00 . A A . 6 ARG HB2 1 1
14 5050 1 1 6 ARG HB3 H -4.400 9.171 -5.607 1.00 . A A . 6 ARG HB3 1 1
14 5051 1 1 6 ARG HD2 H -7.994 9.654 -6.607 1.00 . A A . 6 ARG HD2 1 1
14 5052 1 1 6 ARG HD3 H -7.113 10.016 -5.110 1.00 . A A . 6 ARG HD3 1 1
14 5053 1 1 6 ARG HE H -5.409 10.570 -7.316 1.00 . A A . 6 ARG HE 1 1
14 5054 1 1 6 ARG HG2 H -5.972 8.244 -7.281 1.00 . A A . 6 ARG HG2 1 1
14 5055 1 1 6 ARG HG3 H -6.984 7.614 -5.965 1.00 . A A . 6 ARG HG3 1 1
14 5056 1 1 6 ARG HH11 H -8.354 11.841 -5.807 1.00 . A A . 6 ARG HH11 1 1
14 5057 1 1 6 ARG HH12 H -8.055 13.475 -6.356 1.00 . A A . 6 ARG HH12 1 1
14 5058 1 1 6 ARG HH21 H -5.060 12.690 -8.004 1.00 . A A . 6 ARG HH21 1 1
14 5059 1 1 6 ARG HH22 H -6.199 13.952 -7.593 1.00 . A A . 6 ARG HH22 1 1
14 5060 1 1 6 ARG N N -5.045 5.911 -4.798 1.00 . A A . 6 ARG N 1 1
14 5061 1 1 6 ARG NE N -6.269 10.818 -6.848 1.00 . A A . 6 ARG NE 1 1
14 5062 1 1 6 ARG NH1 N -7.779 12.505 -6.306 1.00 . A A . 6 ARG NH1 1 1
14 5063 1 1 6 ARG NH2 N -5.913 12.984 -7.550 1.00 . A A . 6 ARG NH2 1 1
14 5064 1 1 6 ARG O O -2.278 8.275 -4.888 1.00 . A A . 6 ARG O 1 1
14 5065 1 1 7 GLY C C -0.999 6.468 -2.220 1.00 . A A . 7 GLY C 1 1
14 5066 1 1 7 GLY CA C -1.000 6.097 -3.698 1.00 . A A . 7 GLY CA 1 1
14 5067 1 1 7 GLY H H -2.862 5.227 -4.303 1.00 . A A . 7 GLY H 1 1
14 5068 1 1 7 GLY HA2 H -0.567 5.102 -3.804 1.00 . A A . 7 GLY HA2 1 1
14 5069 1 1 7 GLY HA3 H -0.378 6.809 -4.239 1.00 . A A . 7 GLY HA3 1 1
14 5070 1 1 7 GLY N N -2.333 6.087 -4.296 1.00 . A A . 7 GLY N 1 1
14 5071 1 1 7 GLY O O 0.044 6.847 -1.677 1.00 . A A . 7 GLY O 1 1
14 5072 1 1 8 ARG C C -3.075 5.589 0.584 1.00 . A A . 8 ARG C 1 1
14 5073 1 1 8 ARG CA C -2.307 6.685 -0.150 1.00 . A A . 8 ARG CA 1 1
14 5074 1 1 8 ARG CB C -3.017 8.034 0.032 1.00 . A A . 8 ARG CB 1 1
14 5075 1 1 8 ARG CD C -2.908 10.548 -0.149 1.00 . A A . 8 ARG CD 1 1
14 5076 1 1 8 ARG CG C -2.152 9.237 -0.323 1.00 . A A . 8 ARG CG 1 1
14 5077 1 1 8 ARG CZ C -4.604 11.895 -1.380 1.00 . A A . 8 ARG CZ 1 1
14 5078 1 1 8 ARG H H -2.980 6.044 -2.082 1.00 . A A . 8 ARG H 1 1
14 5079 1 1 8 ARG HA H -1.311 6.758 0.287 1.00 . A A . 8 ARG HA 1 1
14 5080 1 1 8 ARG HB2 H -3.901 8.046 -0.606 1.00 . A A . 8 ARG HB2 1 1
14 5081 1 1 8 ARG HB3 H -3.335 8.125 1.071 1.00 . A A . 8 ARG HB3 1 1
14 5082 1 1 8 ARG HD2 H -3.420 10.537 0.813 1.00 . A A . 8 ARG HD2 1 1
14 5083 1 1 8 ARG HD3 H -2.192 11.369 -0.160 1.00 . A A . 8 ARG HD3 1 1
14 5084 1 1 8 ARG HE H -4.053 10.016 -1.871 1.00 . A A . 8 ARG HE 1 1
14 5085 1 1 8 ARG HG2 H -1.277 9.246 0.326 1.00 . A A . 8 ARG HG2 1 1
14 5086 1 1 8 ARG HG3 H -1.826 9.149 -1.360 1.00 . A A . 8 ARG HG3 1 1
14 5087 1 1 8 ARG HH11 H -3.796 12.875 0.209 1.00 . A A . 8 ARG HH11 1 1
14 5088 1 1 8 ARG HH12 H -4.995 13.770 -0.696 1.00 . A A . 8 ARG HH12 1 1
14 5089 1 1 8 ARG HH21 H -5.593 11.203 -3.010 1.00 . A A . 8 ARG HH21 1 1
14 5090 1 1 8 ARG HH22 H -6.007 12.827 -2.510 1.00 . A A . 8 ARG HH22 1 1
14 5091 1 1 8 ARG N N -2.167 6.360 -1.572 1.00 . A A . 8 ARG N 1 1
14 5092 1 1 8 ARG NE N -3.896 10.768 -1.215 1.00 . A A . 8 ARG NE 1 1
14 5093 1 1 8 ARG NH1 N -4.453 12.930 -0.556 1.00 . A A . 8 ARG NH1 1 1
14 5094 1 1 8 ARG NH2 N -5.470 11.982 -2.379 1.00 . A A . 8 ARG NH2 1 1
14 5095 1 1 8 ARG O O -4.197 5.241 0.200 1.00 . A A . 8 ARG O 1 1
14 5096 1 1 9 CYS C C -2.870 4.259 3.946 1.00 . A A . 9 CYS C 1 1
14 5097 1 1 9 CYS CA C -3.061 3.984 2.443 1.00 . A A . 9 CYS CA 1 1
14 5098 1 1 9 CYS CB C -2.452 2.625 2.074 1.00 . A A . 9 CYS CB 1 1
14 5099 1 1 9 CYS H H -1.535 5.381 1.887 1.00 . A A . 9 CYS H 1 1
14 5100 1 1 9 CYS HA H -4.129 3.955 2.230 1.00 . A A . 9 CYS HA 1 1
14 5101 1 1 9 CYS HB2 H -2.521 2.503 0.993 1.00 . A A . 9 CYS HB2 1 1
14 5102 1 1 9 CYS HB3 H -1.400 2.625 2.359 1.00 . A A . 9 CYS HB3 1 1
14 5103 1 1 9 CYS HG H -3.816 1.582 4.018 1.00 . A A . 9 CYS HG 1 1
14 5104 1 1 9 CYS N N -2.455 5.046 1.638 1.00 . A A . 9 CYS N 1 1
14 5105 1 1 9 CYS O O -1.728 4.302 4.421 1.00 . A A . 9 CYS O 1 1
14 5106 1 1 9 CYS SG S -3.268 1.199 2.862 1.00 . A A . 9 CYS SG 1 1
14 5107 1 1 10 PRO C C -3.702 3.449 7.008 1.00 . A A . 10 PRO C 1 1
14 5108 1 1 10 PRO CA C -3.889 4.733 6.172 1.00 . A A . 10 PRO CA 1 1
14 5109 1 1 10 PRO CB C -5.235 5.413 6.466 1.00 . A A . 10 PRO CB 1 1
14 5110 1 1 10 PRO CD C -5.396 4.484 4.256 1.00 . A A . 10 PRO CD 1 1
14 5111 1 1 10 PRO CG C -6.192 4.806 5.499 1.00 . A A . 10 PRO CG 1 1
14 5112 1 1 10 PRO HA H -3.073 5.427 6.371 1.00 . A A . 10 PRO HA 1 1
14 5113 1 1 10 PRO HB2 H -5.549 5.214 7.490 1.00 . A A . 10 PRO HB2 1 1
14 5114 1 1 10 PRO HB3 H -5.159 6.487 6.296 1.00 . A A . 10 PRO HB3 1 1
14 5115 1 1 10 PRO HD2 H -5.679 3.505 3.869 1.00 . A A . 10 PRO HD2 1 1
14 5116 1 1 10 PRO HD3 H -5.542 5.250 3.494 1.00 . A A . 10 PRO HD3 1 1
14 5117 1 1 10 PRO HG2 H -6.624 3.897 5.916 1.00 . A A . 10 PRO HG2 1 1
14 5118 1 1 10 PRO HG3 H -6.982 5.519 5.260 1.00 . A A . 10 PRO HG3 1 1
14 5119 1 1 10 PRO N N -3.979 4.466 4.724 1.00 . A A . 10 PRO N 1 1
14 5120 1 1 10 PRO O O -3.306 2.409 6.471 1.00 . A A . 10 PRO O 1 1
14 5121 1 1 11 GLY C C -2.511 2.372 9.933 1.00 . A A . 11 GLY C 1 1
14 5122 1 1 11 GLY CA C -3.848 2.400 9.211 1.00 . A A . 11 GLY CA 1 1
14 5123 1 1 11 GLY H H -4.308 4.425 8.686 1.00 . A A . 11 GLY H 1 1
14 5124 1 1 11 GLY HA2 H -4.648 2.434 9.951 1.00 . A A . 11 GLY HA2 1 1
14 5125 1 1 11 GLY HA3 H -3.947 1.486 8.626 1.00 . A A . 11 GLY HA3 1 1
14 5126 1 1 11 GLY N N -3.988 3.542 8.314 1.00 . A A . 11 GLY N 1 1
14 5127 1 1 11 GLY O O -2.424 1.878 11.063 1.00 . A A . 11 GLY O 1 1
14 5128 1 1 12 GLY C C 0.741 1.791 9.364 1.00 . A A . 12 GLY C 1 1
14 5129 1 1 12 GLY CA C -0.136 2.930 9.856 1.00 . A A . 12 GLY CA 1 1
14 5130 1 1 12 GLY H H -1.619 3.291 8.356 1.00 . A A . 12 GLY H 1 1
14 5131 1 1 12 GLY HA2 H 0.339 3.875 9.591 1.00 . A A . 12 GLY HA2 1 1
14 5132 1 1 12 GLY HA3 H -0.220 2.868 10.941 1.00 . A A . 12 GLY HA3 1 1
14 5133 1 1 12 GLY N N -1.473 2.901 9.276 1.00 . A A . 12 GLY N 1 1
14 5134 1 1 12 GLY O O 1.467 1.179 10.151 1.00 . A A . 12 GLY O 1 1
14 5135 1 1 13 LEU C C 2.088 0.931 6.115 1.00 . A A . 13 LEU C 1 1
14 5136 1 1 13 LEU CA C 1.450 0.443 7.431 1.00 . A A . 13 LEU CA 1 1
14 5137 1 1 13 LEU CB C 0.580 -0.829 7.224 1.00 . A A . 13 LEU CB 1 1
14 5138 1 1 13 LEU CD1 C -1.213 -1.964 5.890 1.00 . A A . 13 LEU CD1 1 1
14 5139 1 1 13 LEU CD2 C -1.851 -0.176 7.501 1.00 . A A . 13 LEU CD2 1 1
14 5140 1 1 13 LEU CG C -0.781 -0.652 6.522 1.00 . A A . 13 LEU CG 1 1
14 5141 1 1 13 LEU H H 0.048 2.063 7.477 1.00 . A A . 13 LEU H 1 1
14 5142 1 1 13 LEU HA H 2.258 0.182 8.114 1.00 . A A . 13 LEU HA 1 1
14 5143 1 1 13 LEU HB2 H 1.164 -1.532 6.630 1.00 . A A . 13 LEU HB2 1 1
14 5144 1 1 13 LEU HB3 H 0.401 -1.279 8.200 1.00 . A A . 13 LEU HB3 1 1
14 5145 1 1 13 LEU HD11 H -2.126 -2.317 6.371 1.00 . A A . 13 LEU HD11 1 1
14 5146 1 1 13 LEU HD12 H -1.399 -1.810 4.827 1.00 . A A . 13 LEU HD12 1 1
14 5147 1 1 13 LEU HD13 H -0.425 -2.706 6.017 1.00 . A A . 13 LEU HD13 1 1
14 5148 1 1 13 LEU HD21 H -1.881 -0.845 8.361 1.00 . A A . 13 LEU HD21 1 1
14 5149 1 1 13 LEU HD22 H -1.614 0.834 7.836 1.00 . A A . 13 LEU HD22 1 1
14 5150 1 1 13 LEU HD23 H -2.822 -0.176 7.006 1.00 . A A . 13 LEU HD23 1 1
14 5151 1 1 13 LEU HG H -0.672 0.095 5.736 1.00 . A A . 13 LEU HG 1 1
14 5152 1 1 13 LEU N N 0.667 1.513 8.056 1.00 . A A . 13 LEU N 1 1
14 5153 1 1 13 LEU O O 2.041 2.127 5.812 1.00 . A A . 13 LEU O 1 1
14 5154 1 1 14 CYS C C 2.442 0.154 2.879 1.00 . A A . 14 CYS C 1 1
14 5155 1 1 14 CYS CA C 3.354 0.357 4.087 1.00 . A A . 14 CYS CA 1 1
14 5156 1 1 14 CYS CB C 4.633 -0.468 3.923 1.00 . A A . 14 CYS CB 1 1
14 5157 1 1 14 CYS H H 2.670 -0.960 5.636 1.00 . A A . 14 CYS H 1 1
14 5158 1 1 14 CYS HA H 3.631 1.410 4.131 1.00 . A A . 14 CYS HA 1 1
14 5159 1 1 14 CYS HB2 H 4.377 -1.526 3.986 1.00 . A A . 14 CYS HB2 1 1
14 5160 1 1 14 CYS HB3 H 5.047 -0.267 2.935 1.00 . A A . 14 CYS HB3 1 1
14 5161 1 1 14 CYS HG H 5.860 1.187 5.501 1.00 . A A . 14 CYS HG 1 1
14 5162 1 1 14 CYS N N 2.684 0.006 5.343 1.00 . A A . 14 CYS N 1 1
14 5163 1 1 14 CYS O O 1.488 -0.629 2.932 1.00 . A A . 14 CYS O 1 1
14 5164 1 1 14 CYS SG S 5.917 -0.105 5.165 1.00 . A A . 14 CYS SG 1 1
14 5165 1 1 15 CYS C C 2.899 0.490 -0.633 1.00 . A A . 15 CYS C 1 1
14 5166 1 1 15 CYS CA C 1.986 0.796 0.552 1.00 . A A . 15 CYS CA 1 1
14 5167 1 1 15 CYS CB C 1.235 2.112 0.318 1.00 . A A . 15 CYS CB 1 1
14 5168 1 1 15 CYS H H 3.552 1.489 1.832 1.00 . A A . 15 CYS H 1 1
14 5169 1 1 15 CYS HA H 1.255 -0.008 0.644 1.00 . A A . 15 CYS HA 1 1
14 5170 1 1 15 CYS HB2 H 0.557 2.279 1.154 1.00 . A A . 15 CYS HB2 1 1
14 5171 1 1 15 CYS HB3 H 1.966 2.921 0.296 1.00 . A A . 15 CYS HB3 1 1
14 5172 1 1 15 CYS HG H 0.977 2.815 -2.170 1.00 . A A . 15 CYS HG 1 1
14 5173 1 1 15 CYS N N 2.754 0.871 1.793 1.00 . A A . 15 CYS N 1 1
14 5174 1 1 15 CYS O O 3.904 1.176 -0.846 1.00 . A A . 15 CYS O 1 1
14 5175 1 1 15 CYS SG S 0.274 2.172 -1.233 1.00 . A A . 15 CYS SG 1 1
14 5176 1 1 16 SER C C 2.733 -0.308 -3.833 1.00 . A A . 16 SER C 1 1
14 5177 1 1 16 SER CA C 3.298 -0.960 -2.574 1.00 . A A . 16 SER CA 1 1
14 5178 1 1 16 SER CB C 3.288 -2.485 -2.716 1.00 . A A . 16 SER CB 1 1
14 5179 1 1 16 SER H H 1.707 -1.069 -1.147 1.00 . A A . 16 SER H 1 1
14 5180 1 1 16 SER HA H 4.330 -0.632 -2.450 1.00 . A A . 16 SER HA 1 1
14 5181 1 1 16 SER HB2 H 3.759 -2.756 -3.661 1.00 . A A . 16 SER HB2 1 1
14 5182 1 1 16 SER HB3 H 3.854 -2.924 -1.895 1.00 . A A . 16 SER HB3 1 1
14 5183 1 1 16 SER HG H 1.486 -2.674 -3.463 1.00 . A A . 16 SER HG 1 1
14 5184 1 1 16 SER N N 2.536 -0.549 -1.395 1.00 . A A . 16 SER N 1 1
14 5185 1 1 16 SER O O 1.509 -0.164 -3.970 1.00 . A A . 16 SER O 1 1
14 5186 1 1 16 SER OG O 1.966 -2.995 -2.696 1.00 . A A . 16 SER OG 1 1
14 5187 1 1 17 LYS C C 2.258 -0.031 -6.870 1.00 . A A . 17 LYS C 1 1
14 5188 1 1 17 LYS CA C 3.309 0.718 -6.036 1.00 . A A . 17 LYS CA 1 1
14 5189 1 1 17 LYS CB C 4.576 0.913 -6.876 1.00 . A A . 17 LYS CB 1 1
14 5190 1 1 17 LYS CD C 6.744 2.139 -7.216 1.00 . A A . 17 LYS CD 1 1
14 5191 1 1 17 LYS CE C 7.672 3.222 -6.688 1.00 . A A . 17 LYS CE 1 1
14 5192 1 1 17 LYS CG C 5.503 1.999 -6.349 1.00 . A A . 17 LYS CG 1 1
14 5193 1 1 17 LYS H H 4.617 -0.155 -4.571 1.00 . A A . 17 LYS H 1 1
14 5194 1 1 17 LYS HA H 2.908 1.704 -5.801 1.00 . A A . 17 LYS HA 1 1
14 5195 1 1 17 LYS HB2 H 5.123 -0.029 -6.908 1.00 . A A . 17 LYS HB2 1 1
14 5196 1 1 17 LYS HB3 H 4.278 1.179 -7.890 1.00 . A A . 17 LYS HB3 1 1
14 5197 1 1 17 LYS HD2 H 7.278 1.189 -7.226 1.00 . A A . 17 LYS HD2 1 1
14 5198 1 1 17 LYS HD3 H 6.443 2.392 -8.232 1.00 . A A . 17 LYS HD3 1 1
14 5199 1 1 17 LYS HE2 H 7.137 4.171 -6.679 1.00 . A A . 17 LYS HE2 1 1
14 5200 1 1 17 LYS HE3 H 7.969 2.971 -5.669 1.00 . A A . 17 LYS HE3 1 1
14 5201 1 1 17 LYS HG2 H 4.968 2.948 -6.340 1.00 . A A . 17 LYS HG2 1 1
14 5202 1 1 17 LYS HG3 H 5.804 1.749 -5.332 1.00 . A A . 17 LYS HG3 1 1
14 5203 1 1 17 LYS HZ1 H 9.482 4.091 -7.146 1.00 . A A . 17 LYS HZ1 1 1
14 5204 1 1 17 LYS HZ2 H 9.400 2.491 -7.538 1.00 . A A . 17 LYS HZ2 1 1
14 5205 1 1 17 LYS HZ3 H 8.626 3.609 -8.471 1.00 . A A . 17 LYS HZ3 1 1
14 5206 1 1 17 LYS N N 3.645 0.048 -4.759 1.00 . A A . 17 LYS N 1 1
14 5207 1 1 17 LYS NZ N 8.893 3.365 -7.528 1.00 . A A . 17 LYS NZ 1 1
14 5208 1 1 17 LYS O O 1.617 0.568 -7.738 1.00 . A A . 17 LYS O 1 1
14 5209 1 1 18 PHE C C -0.326 -1.882 -6.818 1.00 . A A . 18 PHE C 1 1
14 5210 1 1 18 PHE CA C 1.103 -2.162 -7.314 1.00 . A A . 18 PHE CA 1 1
14 5211 1 1 18 PHE CB C 1.436 -3.649 -7.141 1.00 . A A . 18 PHE CB 1 1
14 5212 1 1 18 PHE CD1 C 2.611 -4.552 -9.170 1.00 . A A . 18 PHE CD1 1 1
14 5213 1 1 18 PHE CD2 C 3.918 -4.022 -7.246 1.00 . A A . 18 PHE CD2 1 1
14 5214 1 1 18 PHE CE1 C 3.752 -4.951 -9.838 1.00 . A A . 18 PHE CE1 1 1
14 5215 1 1 18 PHE CE2 C 5.063 -4.421 -7.910 1.00 . A A . 18 PHE CE2 1 1
14 5216 1 1 18 PHE CG C 2.680 -4.083 -7.867 1.00 . A A . 18 PHE CG 1 1
14 5217 1 1 18 PHE CZ C 4.979 -4.886 -9.208 1.00 . A A . 18 PHE CZ 1 1
14 5218 1 1 18 PHE H H 2.657 -1.762 -5.886 1.00 . A A . 18 PHE H 1 1
14 5219 1 1 18 PHE HA H 1.153 -1.920 -8.376 1.00 . A A . 18 PHE HA 1 1
14 5220 1 1 18 PHE HB2 H 1.571 -3.850 -6.078 1.00 . A A . 18 PHE HB2 1 1
14 5221 1 1 18 PHE HB3 H 0.595 -4.240 -7.504 1.00 . A A . 18 PHE HB3 1 1
14 5222 1 1 18 PHE HD1 H 1.655 -4.606 -9.668 1.00 . A A . 18 PHE HD1 1 1
14 5223 1 1 18 PHE HD2 H 3.989 -3.659 -6.232 1.00 . A A . 18 PHE HD2 1 1
14 5224 1 1 18 PHE HE1 H 3.685 -5.315 -10.853 1.00 . A A . 18 PHE HE1 1 1
14 5225 1 1 18 PHE HE2 H 6.021 -4.369 -7.415 1.00 . A A . 18 PHE HE2 1 1
14 5226 1 1 18 PHE HZ H 5.872 -5.198 -9.729 1.00 . A A . 18 PHE HZ 1 1
14 5227 1 1 18 PHE N N 2.088 -1.334 -6.602 1.00 . A A . 18 PHE N 1 1
14 5228 1 1 18 PHE O O -1.300 -2.385 -7.390 1.00 . A A . 18 PHE O 1 1
14 5229 1 1 19 GLY C C -2.114 -1.623 -4.035 1.00 . A A . 19 GLY C 1 1
14 5230 1 1 19 GLY CA C -1.717 -0.713 -5.180 1.00 . A A . 19 GLY CA 1 1
14 5231 1 1 19 GLY H H 0.413 -0.692 -5.343 1.00 . A A . 19 GLY H 1 1
14 5232 1 1 19 GLY HA2 H -1.670 0.314 -4.816 1.00 . A A . 19 GLY HA2 1 1
14 5233 1 1 19 GLY HA3 H -2.477 -0.778 -5.958 1.00 . A A . 19 GLY HA3 1 1
14 5234 1 1 19 GLY N N -0.429 -1.069 -5.755 1.00 . A A . 19 GLY N 1 1
14 5235 1 1 19 GLY O O -3.251 -2.102 -3.990 1.00 . A A . 19 GLY O 1 1
14 5236 1 1 20 PHE C C -0.849 -2.168 -0.661 1.00 . A A . 20 PHE C 1 1
14 5237 1 1 20 PHE CA C -1.434 -2.739 -1.955 1.00 . A A . 20 PHE CA 1 1
14 5238 1 1 20 PHE CB C -0.870 -4.147 -2.211 1.00 . A A . 20 PHE CB 1 1
14 5239 1 1 20 PHE CD1 C -2.688 -5.719 -2.939 1.00 . A A . 20 PHE CD1 1 1
14 5240 1 1 20 PHE CD2 C -1.228 -4.828 -4.601 1.00 . A A . 20 PHE CD2 1 1
14 5241 1 1 20 PHE CE1 C -3.369 -6.426 -3.913 1.00 . A A . 20 PHE CE1 1 1
14 5242 1 1 20 PHE CE2 C -1.906 -5.531 -5.579 1.00 . A A . 20 PHE CE2 1 1
14 5243 1 1 20 PHE CG C -1.611 -4.914 -3.272 1.00 . A A . 20 PHE CG 1 1
14 5244 1 1 20 PHE CZ C -2.977 -6.332 -5.234 1.00 . A A . 20 PHE CZ 1 1
14 5245 1 1 20 PHE H H -0.265 -1.432 -3.204 1.00 . A A . 20 PHE H 1 1
14 5246 1 1 20 PHE HA H -2.514 -2.824 -1.831 1.00 . A A . 20 PHE HA 1 1
14 5247 1 1 20 PHE HB2 H 0.174 -4.057 -2.508 1.00 . A A . 20 PHE HB2 1 1
14 5248 1 1 20 PHE HB3 H -0.921 -4.712 -1.280 1.00 . A A . 20 PHE HB3 1 1
14 5249 1 1 20 PHE HD1 H -2.999 -5.796 -1.908 1.00 . A A . 20 PHE HD1 1 1
14 5250 1 1 20 PHE HD2 H -0.390 -4.204 -4.876 1.00 . A A . 20 PHE HD2 1 1
14 5251 1 1 20 PHE HE1 H -4.207 -7.051 -3.640 1.00 . A A . 20 PHE HE1 1 1
14 5252 1 1 20 PHE HE2 H -1.598 -5.456 -6.612 1.00 . A A . 20 PHE HE2 1 1
14 5253 1 1 20 PHE HZ H -3.508 -6.883 -5.995 1.00 . A A . 20 PHE HZ 1 1
14 5254 1 1 20 PHE N N -1.173 -1.863 -3.108 1.00 . A A . 20 PHE N 1 1
14 5255 1 1 20 PHE O O 0.018 -1.293 -0.695 1.00 . A A . 20 PHE O 1 1
14 5256 1 1 21 CYS C C -0.379 -3.434 2.611 1.00 . A A . 21 CYS C 1 1
14 5257 1 1 21 CYS CA C -0.887 -2.244 1.797 1.00 . A A . 21 CYS CA 1 1
14 5258 1 1 21 CYS CB C -2.028 -1.551 2.547 1.00 . A A . 21 CYS CB 1 1
14 5259 1 1 21 CYS H H -2.056 -3.390 0.419 1.00 . A A . 21 CYS H 1 1
14 5260 1 1 21 CYS HA H -0.070 -1.534 1.670 1.00 . A A . 21 CYS HA 1 1
14 5261 1 1 21 CYS HB2 H -2.733 -2.314 2.875 1.00 . A A . 21 CYS HB2 1 1
14 5262 1 1 21 CYS HB3 H -1.616 -1.055 3.426 1.00 . A A . 21 CYS HB3 1 1
14 5263 1 1 21 CYS HG H -3.103 -0.783 0.315 1.00 . A A . 21 CYS HG 1 1
14 5264 1 1 21 CYS N N -1.342 -2.678 0.476 1.00 . A A . 21 CYS N 1 1
14 5265 1 1 21 CYS O O -0.834 -4.566 2.411 1.00 . A A . 21 CYS O 1 1
14 5266 1 1 21 CYS SG S -2.937 -0.321 1.557 1.00 . A A . 21 CYS SG 1 1
14 5267 1 1 22 GLY C C 2.229 -3.741 5.271 1.00 . A A . 22 GLY C 1 1
14 5268 1 1 22 GLY CA C 1.118 -4.230 4.362 1.00 . A A . 22 GLY CA 1 1
14 5269 1 1 22 GLY H H 0.891 -2.224 3.646 1.00 . A A . 22 GLY H 1 1
14 5270 1 1 22 GLY HA2 H 0.320 -4.643 4.979 1.00 . A A . 22 GLY HA2 1 1
14 5271 1 1 22 GLY HA3 H 1.510 -5.017 3.718 1.00 . A A . 22 GLY HA3 1 1
14 5272 1 1 22 GLY N N 0.562 -3.172 3.529 1.00 . A A . 22 GLY N 1 1
14 5273 1 1 22 GLY O O 2.882 -2.738 4.971 1.00 . A A . 22 GLY O 1 1
14 5274 1 1 23 SER C C 4.598 -5.138 7.338 1.00 . A A . 23 SER C 1 1
14 5275 1 1 23 SER CA C 3.470 -4.107 7.351 1.00 . A A . 23 SER CA 1 1
14 5276 1 1 23 SER CB C 2.865 -4.005 8.754 1.00 . A A . 23 SER CB 1 1
14 5277 1 1 23 SER H H 1.859 -5.267 6.552 1.00 . A A . 23 SER H 1 1
14 5278 1 1 23 SER HA H 3.885 -3.136 7.081 1.00 . A A . 23 SER HA 1 1
14 5279 1 1 23 SER HB2 H 1.981 -3.369 8.714 1.00 . A A . 23 SER HB2 1 1
14 5280 1 1 23 SER HB3 H 2.575 -5.000 9.092 1.00 . A A . 23 SER HB3 1 1
14 5281 1 1 23 SER HG H 3.385 -3.400 10.545 1.00 . A A . 23 SER HG 1 1
14 5282 1 1 23 SER N N 2.436 -4.456 6.379 1.00 . A A . 23 SER N 1 1
14 5283 1 1 23 SER O O 4.354 -6.332 7.135 1.00 . A A . 23 SER O 1 1
14 5284 1 1 23 SER OG O 3.791 -3.452 9.677 1.00 . A A . 23 SER OG 1 1
14 5285 1 1 24 GLY C C 7.784 -5.488 6.267 1.00 . A A . 24 GLY C 1 1
14 5286 1 1 24 GLY CA C 6.992 -5.533 7.573 1.00 . A A . 24 GLY CA 1 1
14 5287 1 1 24 GLY H H 5.949 -3.669 7.716 1.00 . A A . 24 GLY H 1 1
14 5288 1 1 24 GLY HA2 H 7.647 -5.224 8.388 1.00 . A A . 24 GLY HA2 1 1
14 5289 1 1 24 GLY HA3 H 6.665 -6.557 7.753 1.00 . A A . 24 GLY HA3 1 1
14 5290 1 1 24 GLY N N 5.826 -4.659 7.557 1.00 . A A . 24 GLY N 1 1
14 5291 1 1 24 GLY O O 7.411 -4.740 5.358 1.00 . A A . 24 GLY O 1 1
14 5292 1 1 25 PRO C C 9.065 -7.108 3.771 1.00 . A A . 25 PRO C 1 1
14 5293 1 1 25 PRO CA C 9.719 -6.305 4.909 1.00 . A A . 25 PRO CA 1 1
14 5294 1 1 25 PRO CB C 11.041 -6.961 5.371 1.00 . A A . 25 PRO CB 1 1
14 5295 1 1 25 PRO CD C 9.446 -7.204 7.141 1.00 . A A . 25 PRO CD 1 1
14 5296 1 1 25 PRO CG C 10.915 -7.153 6.850 1.00 . A A . 25 PRO CG 1 1
14 5297 1 1 25 PRO HA H 9.911 -5.285 4.576 1.00 . A A . 25 PRO HA 1 1
14 5298 1 1 25 PRO HB2 H 11.180 -7.922 4.875 1.00 . A A . 25 PRO HB2 1 1
14 5299 1 1 25 PRO HB3 H 11.881 -6.302 5.150 1.00 . A A . 25 PRO HB3 1 1
14 5300 1 1 25 PRO HD2 H 9.060 -8.213 6.992 1.00 . A A . 25 PRO HD2 1 1
14 5301 1 1 25 PRO HD3 H 9.231 -6.857 8.152 1.00 . A A . 25 PRO HD3 1 1
14 5302 1 1 25 PRO HG2 H 11.393 -8.085 7.152 1.00 . A A . 25 PRO HG2 1 1
14 5303 1 1 25 PRO HG3 H 11.371 -6.313 7.375 1.00 . A A . 25 PRO HG3 1 1
14 5304 1 1 25 PRO N N 8.893 -6.282 6.131 1.00 . A A . 25 PRO N 1 1
14 5305 1 1 25 PRO O O 9.597 -8.127 3.310 1.00 . A A . 25 PRO O 1 1
14 5306 1 1 26 ALA C C 6.523 -6.194 1.344 1.00 . A A . 26 ALA C 1 1
14 5307 1 1 26 ALA CA C 7.136 -7.258 2.249 1.00 . A A . 26 ALA CA 1 1
14 5308 1 1 26 ALA CB C 6.053 -8.177 2.813 1.00 . A A . 26 ALA CB 1 1
14 5309 1 1 26 ALA H H 7.530 -5.786 3.754 1.00 . A A . 26 ALA H 1 1
14 5310 1 1 26 ALA HA H 7.821 -7.862 1.654 1.00 . A A . 26 ALA HA 1 1
14 5311 1 1 26 ALA HB1 H 6.511 -8.928 3.456 1.00 . A A . 26 ALA HB1 1 1
14 5312 1 1 26 ALA HB2 H 5.343 -7.587 3.393 1.00 . A A . 26 ALA HB2 1 1
14 5313 1 1 26 ALA HB3 H 5.531 -8.669 1.993 1.00 . A A . 26 ALA HB3 1 1
14 5314 1 1 26 ALA N N 7.899 -6.624 3.328 1.00 . A A . 26 ALA N 1 1
14 5315 1 1 26 ALA O O 6.596 -6.292 0.115 1.00 . A A . 26 ALA O 1 1
14 5316 1 1 27 TYR C C 6.053 -2.766 1.567 1.00 . A A . 27 TYR C 1 1
14 5317 1 1 27 TYR CA C 5.299 -4.066 1.265 1.00 . A A . 27 TYR CA 1 1
14 5318 1 1 27 TYR CB C 3.824 -3.929 1.665 1.00 . A A . 27 TYR CB 1 1
14 5319 1 1 27 TYR CD1 C 2.281 -5.062 0.012 1.00 . A A . 27 TYR CD1 1 1
14 5320 1 1 27 TYR CD2 C 2.819 -6.221 2.026 1.00 . A A . 27 TYR CD2 1 1
14 5321 1 1 27 TYR CE1 C 1.491 -6.123 -0.391 1.00 . A A . 27 TYR CE1 1 1
14 5322 1 1 27 TYR CE2 C 2.032 -7.285 1.629 1.00 . A A . 27 TYR CE2 1 1
14 5323 1 1 27 TYR CG C 2.957 -5.093 1.226 1.00 . A A . 27 TYR CG 1 1
14 5324 1 1 27 TYR CZ C 1.370 -7.231 0.421 1.00 . A A . 27 TYR CZ 1 1
14 5325 1 1 27 TYR H H 5.888 -5.192 2.984 1.00 . A A . 27 TYR H 1 1
14 5326 1 1 27 TYR HA H 5.353 -4.260 0.194 1.00 . A A . 27 TYR HA 1 1
14 5327 1 1 27 TYR HB2 H 3.768 -3.851 2.751 1.00 . A A . 27 TYR HB2 1 1
14 5328 1 1 27 TYR HB3 H 3.426 -3.013 1.228 1.00 . A A . 27 TYR HB3 1 1
14 5329 1 1 27 TYR HD1 H 2.374 -4.196 -0.626 1.00 . A A . 27 TYR HD1 1 1
14 5330 1 1 27 TYR HD2 H 3.335 -6.266 2.973 1.00 . A A . 27 TYR HD2 1 1
14 5331 1 1 27 TYR HE1 H 0.972 -6.084 -1.337 1.00 . A A . 27 TYR HE1 1 1
14 5332 1 1 27 TYR HE2 H 1.936 -8.155 2.263 1.00 . A A . 27 TYR HE2 1 1
14 5333 1 1 27 TYR HH H 0.919 -8.640 -0.806 1.00 . A A . 27 TYR HH 1 1
14 5334 1 1 27 TYR N N 5.918 -5.184 1.975 1.00 . A A . 27 TYR N 1 1
14 5335 1 1 27 TYR O O 5.728 -1.706 1.020 1.00 . A A . 27 TYR O 1 1
14 5336 1 1 27 TYR OH O 0.585 -8.288 0.023 1.00 . A A . 27 TYR OH 1 1
14 5337 1 1 28 CYS C C 9.146 -1.604 1.973 1.00 . A A . 28 CYS C 1 1
14 5338 1 1 28 CYS CA C 7.886 -1.722 2.834 1.00 . A A . 28 CYS CA 1 1
14 5339 1 1 28 CYS CB C 8.267 -1.828 4.313 1.00 . A A . 28 CYS CB 1 1
14 5340 1 1 28 CYS H H 7.281 -3.773 2.835 1.00 . A A . 28 CYS H 1 1
14 5341 1 1 28 CYS HA H 7.293 -0.818 2.698 1.00 . A A . 28 CYS HA 1 1
14 5342 1 1 28 CYS HB2 H 8.853 -2.737 4.451 1.00 . A A . 28 CYS HB2 1 1
14 5343 1 1 28 CYS HB3 H 8.885 -0.970 4.576 1.00 . A A . 28 CYS HB3 1 1
14 5344 1 1 28 CYS HG H 6.840 -3.056 6.097 1.00 . A A . 28 CYS HG 1 1
14 5345 1 1 28 CYS N N 7.071 -2.868 2.438 1.00 . A A . 28 CYS N 1 1
14 5346 1 1 28 CYS O O 9.523 -0.501 1.566 1.00 . A A . 28 CYS O 1 1
14 5347 1 1 28 CYS SG S 6.842 -1.890 5.446 1.00 . A A . 28 CYS SG 1 1
14 5348 1 1 29 GLY C C 11.206 -4.096 0.191 1.00 . A A . 29 GLY C 1 1
14 5349 1 1 29 GLY CA C 10.999 -2.769 0.893 1.00 . A A . 29 GLY CA 1 1
14 5350 1 1 29 GLY H H 9.425 -3.618 2.066 1.00 . A A . 29 GLY H 1 1
14 5351 1 1 29 GLY HA2 H 10.929 -1.983 0.141 1.00 . A A . 29 GLY HA2 1 1
14 5352 1 1 29 GLY HA3 H 11.857 -2.570 1.535 1.00 . A A . 29 GLY HA3 1 1
14 5353 1 1 29 GLY N N 9.789 -2.749 1.701 1.00 . A A . 29 GLY N 1 1
14 5354 1 1 29 GLY O O 11.740 -5.038 0.785 1.00 . A A . 29 GLY O 1 1
14 5355 1 1 30 GLY C C 9.831 -5.528 -2.901 1.00 . A A . 30 GLY C 1 1
14 5356 1 1 30 GLY CA C 10.924 -5.379 -1.861 1.00 . A A . 30 GLY CA 1 1
14 5357 1 1 30 GLY H H 10.356 -3.350 -1.497 1.00 . A A . 30 GLY H 1 1
14 5358 1 1 30 GLY HA2 H 11.888 -5.358 -2.368 1.00 . A A . 30 GLY HA2 1 1
14 5359 1 1 30 GLY HA3 H 10.894 -6.238 -1.190 1.00 . A A . 30 GLY HA3 1 1
14 5360 1 1 30 GLY N N 10.783 -4.162 -1.076 1.00 . A A . 30 GLY N 1 1
14 5361 1 1 30 GLY O O 8.783 -6.129 -2.580 1.00 . A A . 30 GLY O 1 1
14 5362 1 1 30 GLY OXT O 10.023 -5.046 -4.037 1.00 . A A . 30 GLY OXT 1 1
15 5363 1 1 1 ALA C C -6.014 -5.687 3.618 1.00 . A A . 1 ALA C 1 1
15 5364 1 1 1 ALA CA C -7.415 -6.112 4.044 1.00 . A A . 1 ALA CA 1 1
15 5365 1 1 1 ALA CB C -7.410 -6.563 5.498 1.00 . A A . 1 ALA CB 1 1
15 5366 1 1 1 ALA H1 H -7.931 -6.885 2.210 1.00 . A A . 1 ALA H1 1 1
15 5367 1 1 1 ALA H2 H -7.344 -8.012 3.261 1.00 . A A . 1 ALA H2 1 1
15 5368 1 1 1 ALA H3 H -8.876 -7.430 3.447 1.00 . A A . 1 ALA H3 1 1
15 5369 1 1 1 ALA HA H -8.077 -5.251 3.953 1.00 . A A . 1 ALA HA 1 1
15 5370 1 1 1 ALA HB1 H -8.417 -6.863 5.789 1.00 . A A . 1 ALA HB1 1 1
15 5371 1 1 1 ALA HB2 H -6.731 -7.408 5.614 1.00 . A A . 1 ALA HB2 1 1
15 5372 1 1 1 ALA HB3 H -7.078 -5.741 6.132 1.00 . A A . 1 ALA HB3 1 1
15 5373 1 1 1 ALA N N -7.933 -7.197 3.171 1.00 . A A . 1 ALA N 1 1
15 5374 1 1 1 ALA O O -5.136 -6.533 3.415 1.00 . A A . 1 ALA O 1 1
15 5375 1 1 2 GLY C C -4.484 -3.455 1.616 1.00 . A A . 2 GLY C 1 1
15 5376 1 1 2 GLY CA C -4.526 -3.832 3.084 1.00 . A A . 2 GLY CA 1 1
15 5377 1 1 2 GLY H H -6.582 -3.737 3.668 1.00 . A A . 2 GLY H 1 1
15 5378 1 1 2 GLY HA2 H -4.319 -2.942 3.679 1.00 . A A . 2 GLY HA2 1 1
15 5379 1 1 2 GLY HA3 H -3.755 -4.577 3.280 1.00 . A A . 2 GLY HA3 1 1
15 5380 1 1 2 GLY N N -5.817 -4.371 3.486 1.00 . A A . 2 GLY N 1 1
15 5381 1 1 2 GLY O O -3.819 -4.124 0.819 1.00 . A A . 2 GLY O 1 1
15 5382 1 1 3 GLU C C -4.922 -0.410 -0.187 1.00 . A A . 3 GLU C 1 1
15 5383 1 1 3 GLU CA C -5.256 -1.898 -0.117 1.00 . A A . 3 GLU CA 1 1
15 5384 1 1 3 GLU CB C -6.644 -2.148 -0.717 1.00 . A A . 3 GLU CB 1 1
15 5385 1 1 3 GLU CD C -8.311 -3.827 -1.605 1.00 . A A . 3 GLU CD 1 1
15 5386 1 1 3 GLU CG C -6.928 -3.612 -1.023 1.00 . A A . 3 GLU CG 1 1
15 5387 1 1 3 GLU H H -5.715 -1.885 1.977 1.00 . A A . 3 GLU H 1 1
15 5388 1 1 3 GLU HA H -4.520 -2.446 -0.706 1.00 . A A . 3 GLU HA 1 1
15 5389 1 1 3 GLU HB2 H -7.393 -1.794 -0.009 1.00 . A A . 3 GLU HB2 1 1
15 5390 1 1 3 GLU HB3 H -6.735 -1.575 -1.640 1.00 . A A . 3 GLU HB3 1 1
15 5391 1 1 3 GLU HG2 H -6.185 -3.977 -1.732 1.00 . A A . 3 GLU HG2 1 1
15 5392 1 1 3 GLU HG3 H -6.846 -4.184 -0.098 1.00 . A A . 3 GLU HG3 1 1
15 5393 1 1 3 GLU N N -5.198 -2.381 1.265 1.00 . A A . 3 GLU N 1 1
15 5394 1 1 3 GLU O O -5.256 0.350 0.727 1.00 . A A . 3 GLU O 1 1
15 5395 1 1 3 GLU OE1 O -9.268 -3.995 -0.819 1.00 . A A . 3 GLU OE1 1 1
15 5396 1 1 3 GLU OE2 O -8.439 -3.828 -2.848 1.00 . A A . 3 GLU OE2 1 1
15 5397 1 1 4 CYS C C -4.863 2.097 -2.409 1.00 . A A . 4 CYS C 1 1
15 5398 1 1 4 CYS CA C -3.874 1.385 -1.491 1.00 . A A . 4 CYS CA 1 1
15 5399 1 1 4 CYS CB C -2.468 1.463 -2.091 1.00 . A A . 4 CYS CB 1 1
15 5400 1 1 4 CYS H H -4.023 -0.696 -1.982 1.00 . A A . 4 CYS H 1 1
15 5401 1 1 4 CYS HA H -3.868 1.893 -0.527 1.00 . A A . 4 CYS HA 1 1
15 5402 1 1 4 CYS HB2 H -2.405 0.743 -2.907 1.00 . A A . 4 CYS HB2 1 1
15 5403 1 1 4 CYS HB3 H -2.318 2.464 -2.498 1.00 . A A . 4 CYS HB3 1 1
15 5404 1 1 4 CYS HG H -1.474 0.077 -0.138 1.00 . A A . 4 CYS HG 1 1
15 5405 1 1 4 CYS N N -4.262 -0.011 -1.279 1.00 . A A . 4 CYS N 1 1
15 5406 1 1 4 CYS O O -5.205 1.586 -3.479 1.00 . A A . 4 CYS O 1 1
15 5407 1 1 4 CYS SG S -1.125 1.108 -0.913 1.00 . A A . 4 CYS SG 1 1
15 5408 1 1 5 VAL C C -5.498 5.223 -3.452 1.00 . A A . 5 VAL C 1 1
15 5409 1 1 5 VAL CA C -6.258 4.087 -2.750 1.00 . A A . 5 VAL CA 1 1
15 5410 1 1 5 VAL CB C -7.410 4.669 -1.865 1.00 . A A . 5 VAL CB 1 1
15 5411 1 1 5 VAL CG1 C -8.558 5.199 -2.723 1.00 . A A . 5 VAL CG1 1 1
15 5412 1 1 5 VAL CG2 C -7.941 3.629 -0.881 1.00 . A A . 5 VAL CG2 1 1
15 5413 1 1 5 VAL H H -4.992 3.626 -1.083 1.00 . A A . 5 VAL H 1 1
15 5414 1 1 5 VAL HA H -6.703 3.452 -3.515 1.00 . A A . 5 VAL HA 1 1
15 5415 1 1 5 VAL HB H -7.006 5.503 -1.289 1.00 . A A . 5 VAL HB 1 1
15 5416 1 1 5 VAL HG11 H -8.176 5.942 -3.424 1.00 . A A . 5 VAL HG11 1 1
15 5417 1 1 5 VAL HG12 H -9.008 4.375 -3.277 1.00 . A A . 5 VAL HG12 1 1
15 5418 1 1 5 VAL HG13 H -9.310 5.659 -2.081 1.00 . A A . 5 VAL HG13 1 1
15 5419 1 1 5 VAL HG21 H -8.946 3.908 -0.562 1.00 . A A . 5 VAL HG21 1 1
15 5420 1 1 5 VAL HG22 H -7.285 3.582 -0.012 1.00 . A A . 5 VAL HG22 1 1
15 5421 1 1 5 VAL HG23 H -7.972 2.653 -1.365 1.00 . A A . 5 VAL HG23 1 1
15 5422 1 1 5 VAL N N -5.313 3.279 -1.975 1.00 . A A . 5 VAL N 1 1
15 5423 1 1 5 VAL O O -5.239 6.277 -2.860 1.00 . A A . 5 VAL O 1 1
15 5424 1 1 6 ARG C C -3.026 6.352 -4.935 1.00 . A A . 6 ARG C 1 1
15 5425 1 1 6 ARG CA C -4.374 5.947 -5.568 1.00 . A A . 6 ARG CA 1 1
15 5426 1 1 6 ARG CB C -5.228 7.195 -5.881 1.00 . A A . 6 ARG CB 1 1
15 5427 1 1 6 ARG CD C -7.144 8.203 -7.159 1.00 . A A . 6 ARG CD 1 1
15 5428 1 1 6 ARG CG C -6.357 6.936 -6.866 1.00 . A A . 6 ARG CG 1 1
15 5429 1 1 6 ARG CZ C -8.950 8.937 -8.706 1.00 . A A . 6 ARG CZ 1 1
15 5430 1 1 6 ARG H H -5.371 4.087 -5.131 1.00 . A A . 6 ARG H 1 1
15 5431 1 1 6 ARG HA H -4.156 5.454 -6.516 1.00 . A A . 6 ARG HA 1 1
15 5432 1 1 6 ARG HB2 H -5.662 7.557 -4.949 1.00 . A A . 6 ARG HB2 1 1
15 5433 1 1 6 ARG HB3 H -4.579 7.970 -6.289 1.00 . A A . 6 ARG HB3 1 1
15 5434 1 1 6 ARG HD2 H -7.584 8.567 -6.231 1.00 . A A . 6 ARG HD2 1 1
15 5435 1 1 6 ARG HD3 H -6.466 8.960 -7.552 1.00 . A A . 6 ARG HD3 1 1
15 5436 1 1 6 ARG HE H -8.418 7.015 -8.389 1.00 . A A . 6 ARG HE 1 1
15 5437 1 1 6 ARG HG2 H -5.939 6.552 -7.797 1.00 . A A . 6 ARG HG2 1 1
15 5438 1 1 6 ARG HG3 H -7.032 6.190 -6.444 1.00 . A A . 6 ARG HG3 1 1
15 5439 1 1 6 ARG HH11 H -8.025 10.481 -7.758 1.00 . A A . 6 ARG HH11 1 1
15 5440 1 1 6 ARG HH12 H -9.306 10.934 -8.861 1.00 . A A . 6 ARG HH12 1 1
15 5441 1 1 6 ARG HH21 H -10.063 7.641 -9.802 1.00 . A A . 6 ARG HH21 1 1
15 5442 1 1 6 ARG HH22 H -10.453 9.333 -10.012 1.00 . A A . 6 ARG HH22 1 1
15 5443 1 1 6 ARG N N -5.125 4.979 -4.726 1.00 . A A . 6 ARG N 1 1
15 5444 1 1 6 ARG NE N -8.217 7.971 -8.132 1.00 . A A . 6 ARG NE 1 1
15 5445 1 1 6 ARG NH1 N -8.744 10.221 -8.419 1.00 . A A . 6 ARG NH1 1 1
15 5446 1 1 6 ARG NH2 N -9.897 8.611 -9.576 1.00 . A A . 6 ARG NH2 1 1
15 5447 1 1 6 ARG O O -2.473 7.420 -5.234 1.00 . A A . 6 ARG O 1 1
15 5448 1 1 7 GLY C C -1.391 6.483 -2.099 1.00 . A A . 7 GLY C 1 1
15 5449 1 1 7 GLY CA C -1.229 5.713 -3.400 1.00 . A A . 7 GLY CA 1 1
15 5450 1 1 7 GLY H H -2.992 4.606 -3.896 1.00 . A A . 7 GLY H 1 1
15 5451 1 1 7 GLY HA2 H -0.752 4.757 -3.186 1.00 . A A . 7 GLY HA2 1 1
15 5452 1 1 7 GLY HA3 H -0.585 6.288 -4.065 1.00 . A A . 7 GLY HA3 1 1
15 5453 1 1 7 GLY N N -2.498 5.467 -4.078 1.00 . A A . 7 GLY N 1 1
15 5454 1 1 7 GLY O O -0.665 7.453 -1.857 1.00 . A A . 7 GLY O 1 1
15 5455 1 1 8 ARG C C -2.745 5.674 1.148 1.00 . A A . 8 ARG C 1 1
15 5456 1 1 8 ARG CA C -2.611 6.701 0.022 1.00 . A A . 8 ARG CA 1 1
15 5457 1 1 8 ARG CB C -3.883 7.559 -0.057 1.00 . A A . 8 ARG CB 1 1
15 5458 1 1 8 ARG CD C -4.994 9.655 -0.893 1.00 . A A . 8 ARG CD 1 1
15 5459 1 1 8 ARG CG C -3.714 8.835 -0.870 1.00 . A A . 8 ARG CG 1 1
15 5460 1 1 8 ARG CZ C -5.844 11.735 -1.962 1.00 . A A . 8 ARG CZ 1 1
15 5461 1 1 8 ARG H H -2.898 5.247 -1.529 1.00 . A A . 8 ARG H 1 1
15 5462 1 1 8 ARG HA H -1.771 7.355 0.254 1.00 . A A . 8 ARG HA 1 1
15 5463 1 1 8 ARG HB2 H -4.672 6.963 -0.514 1.00 . A A . 8 ARG HB2 1 1
15 5464 1 1 8 ARG HB3 H -4.188 7.827 0.954 1.00 . A A . 8 ARG HB3 1 1
15 5465 1 1 8 ARG HD2 H -5.792 9.049 -1.321 1.00 . A A . 8 ARG HD2 1 1
15 5466 1 1 8 ARG HD3 H -5.261 9.925 0.129 1.00 . A A . 8 ARG HD3 1 1
15 5467 1 1 8 ARG HE H -3.934 11.090 -2.060 1.00 . A A . 8 ARG HE 1 1
15 5468 1 1 8 ARG HG2 H -2.918 9.434 -0.428 1.00 . A A . 8 ARG HG2 1 1
15 5469 1 1 8 ARG HG3 H -3.440 8.574 -1.892 1.00 . A A . 8 ARG HG3 1 1
15 5470 1 1 8 ARG HH11 H -7.278 10.706 -0.949 1.00 . A A . 8 ARG HH11 1 1
15 5471 1 1 8 ARG HH12 H -7.815 12.181 -1.723 1.00 . A A . 8 ARG HH12 1 1
15 5472 1 1 8 ARG HH21 H -4.664 12.983 -3.042 1.00 . A A . 8 ARG HH21 1 1
15 5473 1 1 8 ARG HH22 H -6.341 13.463 -2.902 1.00 . A A . 8 ARG HH22 1 1
15 5474 1 1 8 ARG N N -2.345 6.049 -1.264 1.00 . A A . 8 ARG N 1 1
15 5475 1 1 8 ARG NE N -4.849 10.878 -1.689 1.00 . A A . 8 ARG NE 1 1
15 5476 1 1 8 ARG NH1 N -7.078 11.524 -1.508 1.00 . A A . 8 ARG NH1 1 1
15 5477 1 1 8 ARG NH2 N -5.597 12.813 -2.693 1.00 . A A . 8 ARG NH2 1 1
15 5478 1 1 8 ARG O O -3.624 4.806 1.113 1.00 . A A . 8 ARG O 1 1
15 5479 1 1 9 CYS C C -1.503 5.668 4.582 1.00 . A A . 9 CYS C 1 1
15 5480 1 1 9 CYS CA C -1.840 4.888 3.302 1.00 . A A . 9 CYS CA 1 1
15 5481 1 1 9 CYS CB C -0.831 3.750 3.104 1.00 . A A . 9 CYS CB 1 1
15 5482 1 1 9 CYS H H -1.155 6.513 2.084 1.00 . A A . 9 CYS H 1 1
15 5483 1 1 9 CYS HA H -2.834 4.454 3.413 1.00 . A A . 9 CYS HA 1 1
15 5484 1 1 9 CYS HB2 H 0.094 4.176 2.714 1.00 . A A . 9 CYS HB2 1 1
15 5485 1 1 9 CYS HB3 H -0.623 3.295 4.073 1.00 . A A . 9 CYS HB3 1 1
15 5486 1 1 9 CYS HG H -2.064 3.007 0.946 1.00 . A A . 9 CYS HG 1 1
15 5487 1 1 9 CYS N N -1.851 5.783 2.139 1.00 . A A . 9 CYS N 1 1
15 5488 1 1 9 CYS O O -0.803 6.683 4.511 1.00 . A A . 9 CYS O 1 1
15 5489 1 1 9 CYS SG S -1.390 2.450 1.956 1.00 . A A . 9 CYS SG 1 1
15 5490 1 1 10 PRO C C -0.251 5.767 7.520 1.00 . A A . 10 PRO C 1 1
15 5491 1 1 10 PRO CA C -1.720 5.899 7.063 1.00 . A A . 10 PRO CA 1 1
15 5492 1 1 10 PRO CB C -2.684 5.202 8.041 1.00 . A A . 10 PRO CB 1 1
15 5493 1 1 10 PRO CD C -2.849 4.011 5.980 1.00 . A A . 10 PRO CD 1 1
15 5494 1 1 10 PRO CG C -2.891 3.844 7.474 1.00 . A A . 10 PRO CG 1 1
15 5495 1 1 10 PRO HA H -1.985 6.953 6.977 1.00 . A A . 10 PRO HA 1 1
15 5496 1 1 10 PRO HB2 H -2.231 5.131 9.030 1.00 . A A . 10 PRO HB2 1 1
15 5497 1 1 10 PRO HB3 H -3.629 5.742 8.098 1.00 . A A . 10 PRO HB3 1 1
15 5498 1 1 10 PRO HD2 H -2.393 3.137 5.513 1.00 . A A . 10 PRO HD2 1 1
15 5499 1 1 10 PRO HD3 H -3.848 4.178 5.579 1.00 . A A . 10 PRO HD3 1 1
15 5500 1 1 10 PRO HG2 H -2.100 3.171 7.803 1.00 . A A . 10 PRO HG2 1 1
15 5501 1 1 10 PRO HG3 H -3.863 3.456 7.779 1.00 . A A . 10 PRO HG3 1 1
15 5502 1 1 10 PRO N N -1.991 5.211 5.781 1.00 . A A . 10 PRO N 1 1
15 5503 1 1 10 PRO O O 0.631 5.493 6.700 1.00 . A A . 10 PRO O 1 1
15 5504 1 1 11 GLY C C 1.567 4.610 10.174 1.00 . A A . 11 GLY C 1 1
15 5505 1 1 11 GLY CA C 1.339 5.878 9.370 1.00 . A A . 11 GLY CA 1 1
15 5506 1 1 11 GLY H H -0.779 6.183 9.440 1.00 . A A . 11 GLY H 1 1
15 5507 1 1 11 GLY HA2 H 2.051 5.900 8.545 1.00 . A A . 11 GLY HA2 1 1
15 5508 1 1 11 GLY HA3 H 1.516 6.740 10.013 1.00 . A A . 11 GLY HA3 1 1
15 5509 1 1 11 GLY N N -0.009 5.967 8.823 1.00 . A A . 11 GLY N 1 1
15 5510 1 1 11 GLY O O 2.254 4.639 11.199 1.00 . A A . 11 GLY O 1 1
15 5511 1 1 12 GLY C C 1.732 1.153 9.479 1.00 . A A . 12 GLY C 1 1
15 5512 1 1 12 GLY CA C 1.129 2.218 10.377 1.00 . A A . 12 GLY CA 1 1
15 5513 1 1 12 GLY H H 0.433 3.555 8.859 1.00 . A A . 12 GLY H 1 1
15 5514 1 1 12 GLY HA2 H 1.776 2.350 11.245 1.00 . A A . 12 GLY HA2 1 1
15 5515 1 1 12 GLY HA3 H 0.148 1.883 10.714 1.00 . A A . 12 GLY HA3 1 1
15 5516 1 1 12 GLY N N 0.986 3.501 9.703 1.00 . A A . 12 GLY N 1 1
15 5517 1 1 12 GLY O O 2.614 0.402 9.909 1.00 . A A . 12 GLY O 1 1
15 5518 1 1 13 LEU C C 2.356 0.827 6.036 1.00 . A A . 13 LEU C 1 1
15 5519 1 1 13 LEU CA C 1.731 0.118 7.253 1.00 . A A . 13 LEU CA 1 1
15 5520 1 1 13 LEU CB C 0.587 -0.845 6.840 1.00 . A A . 13 LEU CB 1 1
15 5521 1 1 13 LEU CD1 C -1.397 -1.241 5.355 1.00 . A A . 13 LEU CD1 1 1
15 5522 1 1 13 LEU CD2 C -1.616 0.323 7.283 1.00 . A A . 13 LEU CD2 1 1
15 5523 1 1 13 LEU CG C -0.672 -0.216 6.212 1.00 . A A . 13 LEU CG 1 1
15 5524 1 1 13 LEU H H 0.528 1.742 7.959 1.00 . A A . 13 LEU H 1 1
15 5525 1 1 13 LEU HA H 2.511 -0.476 7.729 1.00 . A A . 13 LEU HA 1 1
15 5526 1 1 13 LEU HB2 H 0.997 -1.549 6.116 1.00 . A A . 13 LEU HB2 1 1
15 5527 1 1 13 LEU HB3 H 0.281 -1.406 7.723 1.00 . A A . 13 LEU HB3 1 1
15 5528 1 1 13 LEU HD11 H -2.453 -1.256 5.621 1.00 . A A . 13 LEU HD11 1 1
15 5529 1 1 13 LEU HD12 H -1.291 -0.974 4.303 1.00 . A A . 13 LEU HD12 1 1
15 5530 1 1 13 LEU HD13 H -0.965 -2.227 5.525 1.00 . A A . 13 LEU HD13 1 1
15 5531 1 1 13 LEU HD21 H -2.645 0.088 7.012 1.00 . A A . 13 LEU HD21 1 1
15 5532 1 1 13 LEU HD22 H -1.499 1.404 7.359 1.00 . A A . 13 LEU HD22 1 1
15 5533 1 1 13 LEU HD23 H -1.378 -0.137 8.242 1.00 . A A . 13 LEU HD23 1 1
15 5534 1 1 13 LEU HG H -0.363 0.613 5.574 1.00 . A A . 13 LEU HG 1 1
15 5535 1 1 13 LEU N N 1.251 1.092 8.234 1.00 . A A . 13 LEU N 1 1
15 5536 1 1 13 LEU O O 2.379 2.061 5.979 1.00 . A A . 13 LEU O 1 1
15 5537 1 1 14 CYS C C 2.644 0.358 2.631 1.00 . A A . 14 CYS C 1 1
15 5538 1 1 14 CYS CA C 3.500 0.584 3.875 1.00 . A A . 14 CYS CA 1 1
15 5539 1 1 14 CYS CB C 4.876 -0.056 3.678 1.00 . A A . 14 CYS CB 1 1
15 5540 1 1 14 CYS H H 2.789 -0.962 5.178 1.00 . A A . 14 CYS H 1 1
15 5541 1 1 14 CYS HA H 3.634 1.657 4.012 1.00 . A A . 14 CYS HA 1 1
15 5542 1 1 14 CYS HB2 H 4.743 -1.124 3.509 1.00 . A A . 14 CYS HB2 1 1
15 5543 1 1 14 CYS HB3 H 5.333 0.383 2.791 1.00 . A A . 14 CYS HB3 1 1
15 5544 1 1 14 CYS HG H 6.032 1.466 5.432 1.00 . A A . 14 CYS HG 1 1
15 5545 1 1 14 CYS N N 2.857 0.040 5.073 1.00 . A A . 14 CYS N 1 1
15 5546 1 1 14 CYS O O 1.869 -0.600 2.567 1.00 . A A . 14 CYS O 1 1
15 5547 1 1 14 CYS SG S 6.013 0.176 5.083 1.00 . A A . 14 CYS SG 1 1
15 5548 1 1 15 CYS C C 2.964 0.779 -0.770 1.00 . A A . 15 CYS C 1 1
15 5549 1 1 15 CYS CA C 2.054 1.171 0.392 1.00 . A A . 15 CYS CA 1 1
15 5550 1 1 15 CYS CB C 1.376 2.511 0.098 1.00 . A A . 15 CYS CB 1 1
15 5551 1 1 15 CYS H H 3.463 2.003 1.771 1.00 . A A . 15 CYS H 1 1
15 5552 1 1 15 CYS HA H 1.282 0.409 0.498 1.00 . A A . 15 CYS HA 1 1
15 5553 1 1 15 CYS HB2 H 0.777 2.788 0.965 1.00 . A A . 15 CYS HB2 1 1
15 5554 1 1 15 CYS HB3 H 2.147 3.267 -0.049 1.00 . A A . 15 CYS HB3 1 1
15 5555 1 1 15 CYS HG H 0.738 3.374 -2.266 1.00 . A A . 15 CYS HG 1 1
15 5556 1 1 15 CYS N N 2.803 1.250 1.645 1.00 . A A . 15 CYS N 1 1
15 5557 1 1 15 CYS O O 4.014 1.395 -0.980 1.00 . A A . 15 CYS O 1 1
15 5558 1 1 15 CYS SG S 0.288 2.495 -1.367 1.00 . A A . 15 CYS SG 1 1
15 5559 1 1 16 SER C C 2.760 -0.122 -3.957 1.00 . A A . 16 SER C 1 1
15 5560 1 1 16 SER CA C 3.300 -0.737 -2.671 1.00 . A A . 16 SER CA 1 1
15 5561 1 1 16 SER CB C 3.237 -2.263 -2.752 1.00 . A A . 16 SER CB 1 1
15 5562 1 1 16 SER H H 1.682 -0.712 -1.270 1.00 . A A . 16 SER H 1 1
15 5563 1 1 16 SER HA H 4.342 -0.439 -2.556 1.00 . A A . 16 SER HA 1 1
15 5564 1 1 16 SER HB2 H 2.196 -2.582 -2.701 1.00 . A A . 16 SER HB2 1 1
15 5565 1 1 16 SER HB3 H 3.666 -2.588 -3.700 1.00 . A A . 16 SER HB3 1 1
15 5566 1 1 16 SER HG H 4.837 -2.473 -1.642 1.00 . A A . 16 SER HG 1 1
15 5567 1 1 16 SER N N 2.547 -0.252 -1.515 1.00 . A A . 16 SER N 1 1
15 5568 1 1 16 SER O O 1.538 -0.029 -4.141 1.00 . A A . 16 SER O 1 1
15 5569 1 1 16 SER OG O 3.959 -2.858 -1.689 1.00 . A A . 16 SER OG 1 1
15 5570 1 1 17 LYS C C 2.388 0.102 -7.009 1.00 . A A . 17 LYS C 1 1
15 5571 1 1 17 LYS CA C 3.374 0.906 -6.148 1.00 . A A . 17 LYS CA 1 1
15 5572 1 1 17 LYS CB C 4.661 1.147 -6.944 1.00 . A A . 17 LYS CB 1 1
15 5573 1 1 17 LYS CD C 6.755 2.501 -7.254 1.00 . A A . 17 LYS CD 1 1
15 5574 1 1 17 LYS CE C 7.590 3.663 -6.739 1.00 . A A . 17 LYS CE 1 1
15 5575 1 1 17 LYS CG C 5.510 2.290 -6.409 1.00 . A A . 17 LYS CG 1 1
15 5576 1 1 17 LYS H H 4.662 0.104 -4.625 1.00 . A A . 17 LYS H 1 1
15 5577 1 1 17 LYS HA H 2.923 1.876 -5.939 1.00 . A A . 17 LYS HA 1 1
15 5578 1 1 17 LYS HB2 H 5.257 0.235 -6.918 1.00 . A A . 17 LYS HB2 1 1
15 5579 1 1 17 LYS HB3 H 4.397 1.363 -7.979 1.00 . A A . 17 LYS HB3 1 1
15 5580 1 1 17 LYS HD2 H 7.357 1.593 -7.236 1.00 . A A . 17 LYS HD2 1 1
15 5581 1 1 17 LYS HD3 H 6.455 2.709 -8.281 1.00 . A A . 17 LYS HD3 1 1
15 5582 1 1 17 LYS HE2 H 6.981 4.567 -6.753 1.00 . A A . 17 LYS HE2 1 1
15 5583 1 1 17 LYS HE3 H 7.896 3.454 -5.714 1.00 . A A . 17 LYS HE3 1 1
15 5584 1 1 17 LYS HG2 H 4.918 3.205 -6.417 1.00 . A A . 17 LYS HG2 1 1
15 5585 1 1 17 LYS HG3 H 5.808 2.066 -5.385 1.00 . A A . 17 LYS HG3 1 1
15 5586 1 1 17 LYS HZ1 H 9.329 4.665 -7.199 1.00 . A A . 17 LYS HZ1 1 1
15 5587 1 1 17 LYS HZ2 H 8.526 4.094 -8.522 1.00 . A A . 17 LYS HZ2 1 1
15 5588 1 1 17 LYS HZ3 H 9.377 3.057 -7.563 1.00 . A A . 17 LYS HZ3 1 1
15 5589 1 1 17 LYS N N 3.691 0.263 -4.852 1.00 . A A . 17 LYS N 1 1
15 5590 1 1 17 LYS NZ N 8.803 3.888 -7.573 1.00 . A A . 17 LYS NZ 1 1
15 5591 1 1 17 LYS O O 1.730 0.667 -7.887 1.00 . A A . 17 LYS O 1 1
15 5592 1 1 18 PHE C C -0.076 -1.908 -7.015 1.00 . A A . 18 PHE C 1 1
15 5593 1 1 18 PHE CA C 1.376 -2.094 -7.488 1.00 . A A . 18 PHE CA 1 1
15 5594 1 1 18 PHE CB C 1.799 -3.559 -7.317 1.00 . A A . 18 PHE CB 1 1
15 5595 1 1 18 PHE CD1 C 3.080 -4.381 -9.314 1.00 . A A . 18 PHE CD1 1 1
15 5596 1 1 18 PHE CD2 C 4.303 -3.755 -7.364 1.00 . A A . 18 PHE CD2 1 1
15 5597 1 1 18 PHE CE1 C 4.262 -4.699 -9.956 1.00 . A A . 18 PHE CE1 1 1
15 5598 1 1 18 PHE CE2 C 5.488 -4.072 -8.000 1.00 . A A . 18 PHE CE2 1 1
15 5599 1 1 18 PHE CG C 3.087 -3.905 -8.012 1.00 . A A . 18 PHE CG 1 1
15 5600 1 1 18 PHE CZ C 5.467 -4.545 -9.298 1.00 . A A . 18 PHE CZ 1 1
15 5601 1 1 18 PHE H H 2.873 -1.608 -6.026 1.00 . A A . 18 PHE H 1 1
15 5602 1 1 18 PHE HA H 1.429 -1.841 -8.547 1.00 . A A . 18 PHE HA 1 1
15 5603 1 1 18 PHE HB2 H 1.908 -3.770 -6.253 1.00 . A A . 18 PHE HB2 1 1
15 5604 1 1 18 PHE HB3 H 1.010 -4.194 -7.721 1.00 . A A . 18 PHE HB3 1 1
15 5605 1 1 18 PHE HD1 H 2.141 -4.504 -9.832 1.00 . A A . 18 PHE HD1 1 1
15 5606 1 1 18 PHE HD2 H 4.324 -3.387 -6.349 1.00 . A A . 18 PHE HD2 1 1
15 5607 1 1 18 PHE HE1 H 4.243 -5.067 -10.971 1.00 . A A . 18 PHE HE1 1 1
15 5608 1 1 18 PHE HE2 H 6.428 -3.951 -7.484 1.00 . A A . 18 PHE HE2 1 1
15 5609 1 1 18 PHE HZ H 6.392 -4.794 -9.798 1.00 . A A . 18 PHE HZ 1 1
15 5610 1 1 18 PHE N N 2.293 -1.211 -6.752 1.00 . A A . 18 PHE N 1 1
15 5611 1 1 18 PHE O O -1.007 -2.466 -7.606 1.00 . A A . 18 PHE O 1 1
15 5612 1 1 19 GLY C C -1.912 -1.778 -4.252 1.00 . A A . 19 GLY C 1 1
15 5613 1 1 19 GLY CA C -1.560 -0.839 -5.390 1.00 . A A . 19 GLY CA 1 1
15 5614 1 1 19 GLY H H 0.566 -0.685 -5.522 1.00 . A A . 19 GLY H 1 1
15 5615 1 1 19 GLY HA2 H -1.577 0.185 -5.016 1.00 . A A . 19 GLY HA2 1 1
15 5616 1 1 19 GLY HA3 H -2.308 -0.941 -6.177 1.00 . A A . 19 GLY HA3 1 1
15 5617 1 1 19 GLY N N -0.245 -1.110 -5.949 1.00 . A A . 19 GLY N 1 1
15 5618 1 1 19 GLY O O -3.035 -2.287 -4.194 1.00 . A A . 19 GLY O 1 1
15 5619 1 1 20 PHE C C -0.472 -2.392 -0.943 1.00 . A A . 20 PHE C 1 1
15 5620 1 1 20 PHE CA C -1.166 -2.910 -2.200 1.00 . A A . 20 PHE CA 1 1
15 5621 1 1 20 PHE CB C -0.669 -4.330 -2.516 1.00 . A A . 20 PHE CB 1 1
15 5622 1 1 20 PHE CD1 C -2.593 -5.771 -3.249 1.00 . A A . 20 PHE CD1 1 1
15 5623 1 1 20 PHE CD2 C -1.086 -4.961 -4.911 1.00 . A A . 20 PHE CD2 1 1
15 5624 1 1 20 PHE CE1 C -3.325 -6.420 -4.225 1.00 . A A . 20 PHE CE1 1 1
15 5625 1 1 20 PHE CE2 C -1.815 -5.607 -5.891 1.00 . A A . 20 PHE CE2 1 1
15 5626 1 1 20 PHE CG C -1.466 -5.035 -3.580 1.00 . A A . 20 PHE CG 1 1
15 5627 1 1 20 PHE CZ C -2.936 -6.338 -5.548 1.00 . A A . 20 PHE CZ 1 1
15 5628 1 1 20 PHE H H -0.054 -1.551 -3.447 1.00 . A A . 20 PHE H 1 1
15 5629 1 1 20 PHE HA H -2.237 -2.959 -2.003 1.00 . A A . 20 PHE HA 1 1
15 5630 1 1 20 PHE HB2 H 0.370 -4.273 -2.838 1.00 . A A . 20 PHE HB2 1 1
15 5631 1 1 20 PHE HB3 H -0.720 -4.922 -1.602 1.00 . A A . 20 PHE HB3 1 1
15 5632 1 1 20 PHE HD1 H -2.901 -5.839 -2.216 1.00 . A A . 20 PHE HD1 1 1
15 5633 1 1 20 PHE HD2 H -0.210 -4.392 -5.185 1.00 . A A . 20 PHE HD2 1 1
15 5634 1 1 20 PHE HE1 H -4.201 -6.991 -3.953 1.00 . A A . 20 PHE HE1 1 1
15 5635 1 1 20 PHE HE2 H -1.508 -5.541 -6.925 1.00 . A A . 20 PHE HE2 1 1
15 5636 1 1 20 PHE HZ H -3.507 -6.844 -6.313 1.00 . A A . 20 PHE HZ 1 1
15 5637 1 1 20 PHE N N -0.949 -2.008 -3.343 1.00 . A A . 20 PHE N 1 1
15 5638 1 1 20 PHE O O 0.742 -2.174 -0.940 1.00 . A A . 20 PHE O 1 1
15 5639 1 1 21 CYS C C -0.671 -2.853 2.420 1.00 . A A . 21 CYS C 1 1
15 5640 1 1 21 CYS CA C -0.740 -1.722 1.398 1.00 . A A . 21 CYS CA 1 1
15 5641 1 1 21 CYS CB C -1.618 -0.582 1.921 1.00 . A A . 21 CYS CB 1 1
15 5642 1 1 21 CYS H H -2.243 -2.419 0.043 1.00 . A A . 21 CYS H 1 1
15 5643 1 1 21 CYS HA H 0.267 -1.338 1.238 1.00 . A A . 21 CYS HA 1 1
15 5644 1 1 21 CYS HB2 H -2.150 -0.137 1.080 1.00 . A A . 21 CYS HB2 1 1
15 5645 1 1 21 CYS HB3 H -2.348 -1.003 2.612 1.00 . A A . 21 CYS HB3 1 1
15 5646 1 1 21 CYS HG H 0.127 0.180 3.685 1.00 . A A . 21 CYS HG 1 1
15 5647 1 1 21 CYS N N -1.258 -2.211 0.122 1.00 . A A . 21 CYS N 1 1
15 5648 1 1 21 CYS O O -1.570 -3.697 2.480 1.00 . A A . 21 CYS O 1 1
15 5649 1 1 21 CYS SG S -0.698 0.731 2.790 1.00 . A A . 21 CYS SG 1 1
15 5650 1 1 22 GLY C C 1.753 -3.586 5.160 1.00 . A A . 22 GLY C 1 1
15 5651 1 1 22 GLY CA C 0.594 -3.888 4.229 1.00 . A A . 22 GLY CA 1 1
15 5652 1 1 22 GLY H H 1.101 -2.135 3.111 1.00 . A A . 22 GLY H 1 1
15 5653 1 1 22 GLY HA2 H -0.319 -3.976 4.819 1.00 . A A . 22 GLY HA2 1 1
15 5654 1 1 22 GLY HA3 H 0.785 -4.838 3.730 1.00 . A A . 22 GLY HA3 1 1
15 5655 1 1 22 GLY N N 0.405 -2.859 3.216 1.00 . A A . 22 GLY N 1 1
15 5656 1 1 22 GLY O O 2.560 -2.693 4.885 1.00 . A A . 22 GLY O 1 1
15 5657 1 1 23 SER C C 3.940 -5.269 7.159 1.00 . A A . 23 SER C 1 1
15 5658 1 1 23 SER CA C 2.893 -4.161 7.252 1.00 . A A . 23 SER CA 1 1
15 5659 1 1 23 SER CB C 2.295 -4.120 8.661 1.00 . A A . 23 SER CB 1 1
15 5660 1 1 23 SER H H 1.145 -5.063 6.407 1.00 . A A . 23 SER H 1 1
15 5661 1 1 23 SER HA H 3.384 -3.207 7.061 1.00 . A A . 23 SER HA 1 1
15 5662 1 1 23 SER HB2 H 3.105 -4.100 9.390 1.00 . A A . 23 SER HB2 1 1
15 5663 1 1 23 SER HB3 H 1.694 -3.217 8.769 1.00 . A A . 23 SER HB3 1 1
15 5664 1 1 23 SER HG H 1.118 -5.203 9.796 1.00 . A A . 23 SER HG 1 1
15 5665 1 1 23 SER N N 1.836 -4.342 6.258 1.00 . A A . 23 SER N 1 1
15 5666 1 1 23 SER O O 3.629 -6.396 6.762 1.00 . A A . 23 SER O 1 1
15 5667 1 1 23 SER OG O 1.479 -5.254 8.908 1.00 . A A . 23 SER OG 1 1
15 5668 1 1 24 GLY C C 7.206 -5.683 6.299 1.00 . A A . 24 GLY C 1 1
15 5669 1 1 24 GLY CA C 6.278 -5.885 7.498 1.00 . A A . 24 GLY CA 1 1
15 5670 1 1 24 GLY H H 5.357 -3.985 7.842 1.00 . A A . 24 GLY H 1 1
15 5671 1 1 24 GLY HA2 H 6.862 -5.776 8.412 1.00 . A A . 24 GLY HA2 1 1
15 5672 1 1 24 GLY HA3 H 5.867 -6.894 7.460 1.00 . A A . 24 GLY HA3 1 1
15 5673 1 1 24 GLY N N 5.179 -4.929 7.531 1.00 . A A . 24 GLY N 1 1
15 5674 1 1 24 GLY O O 6.928 -4.821 5.458 1.00 . A A . 24 GLY O 1 1
15 5675 1 1 25 PRO C C 8.764 -7.024 3.781 1.00 . A A . 25 PRO C 1 1
15 5676 1 1 25 PRO CA C 9.276 -6.340 5.060 1.00 . A A . 25 PRO CA 1 1
15 5677 1 1 25 PRO CB C 10.560 -7.023 5.587 1.00 . A A . 25 PRO CB 1 1
15 5678 1 1 25 PRO CD C 8.778 -7.511 7.118 1.00 . A A . 25 PRO CD 1 1
15 5679 1 1 25 PRO CG C 10.270 -7.421 7.001 1.00 . A A . 25 PRO CG 1 1
15 5680 1 1 25 PRO HA H 9.475 -5.287 4.860 1.00 . A A . 25 PRO HA 1 1
15 5681 1 1 25 PRO HB2 H 10.785 -7.907 4.989 1.00 . A A . 25 PRO HB2 1 1
15 5682 1 1 25 PRO HB3 H 11.399 -6.328 5.555 1.00 . A A . 25 PRO HB3 1 1
15 5683 1 1 25 PRO HD2 H 8.417 -8.494 6.816 1.00 . A A . 25 PRO HD2 1 1
15 5684 1 1 25 PRO HD3 H 8.458 -7.280 8.134 1.00 . A A . 25 PRO HD3 1 1
15 5685 1 1 25 PRO HG2 H 10.724 -8.388 7.222 1.00 . A A . 25 PRO HG2 1 1
15 5686 1 1 25 PRO HG3 H 10.653 -6.665 7.687 1.00 . A A . 25 PRO HG3 1 1
15 5687 1 1 25 PRO N N 8.327 -6.464 6.181 1.00 . A A . 25 PRO N 1 1
15 5688 1 1 25 PRO O O 9.356 -7.990 3.282 1.00 . A A . 25 PRO O 1 1
15 5689 1 1 26 ALA C C 6.510 -5.879 1.180 1.00 . A A . 26 ALA C 1 1
15 5690 1 1 26 ALA CA C 7.019 -7.025 2.048 1.00 . A A . 26 ALA CA 1 1
15 5691 1 1 26 ALA CB C 5.884 -7.986 2.398 1.00 . A A . 26 ALA CB 1 1
15 5692 1 1 26 ALA H H 7.226 -5.706 3.724 1.00 . A A . 26 ALA H 1 1
15 5693 1 1 26 ALA HA H 7.771 -7.575 1.482 1.00 . A A . 26 ALA HA 1 1
15 5694 1 1 26 ALA HB1 H 6.270 -8.795 3.017 1.00 . A A . 26 ALA HB1 1 1
15 5695 1 1 26 ALA HB2 H 5.463 -8.399 1.481 1.00 . A A . 26 ALA HB2 1 1
15 5696 1 1 26 ALA HB3 H 5.108 -7.449 2.943 1.00 . A A . 26 ALA HB3 1 1
15 5697 1 1 26 ALA N N 7.650 -6.498 3.261 1.00 . A A . 26 ALA N 1 1
15 5698 1 1 26 ALA O O 6.758 -5.844 -0.029 1.00 . A A . 26 ALA O 1 1
15 5699 1 1 27 TYR C C 6.069 -2.528 1.517 1.00 . A A . 27 TYR C 1 1
15 5700 1 1 27 TYR CA C 5.254 -3.770 1.141 1.00 . A A . 27 TYR CA 1 1
15 5701 1 1 27 TYR CB C 3.774 -3.567 1.508 1.00 . A A . 27 TYR CB 1 1
15 5702 1 1 27 TYR CD1 C 2.540 -5.682 2.130 1.00 . A A . 27 TYR CD1 1 1
15 5703 1 1 27 TYR CD2 C 2.391 -4.924 -0.125 1.00 . A A . 27 TYR CD2 1 1
15 5704 1 1 27 TYR CE1 C 1.735 -6.763 1.824 1.00 . A A . 27 TYR CE1 1 1
15 5705 1 1 27 TYR CE2 C 1.585 -6.001 -0.438 1.00 . A A . 27 TYR CE2 1 1
15 5706 1 1 27 TYR CG C 2.883 -4.746 1.163 1.00 . A A . 27 TYR CG 1 1
15 5707 1 1 27 TYR CZ C 1.260 -6.917 0.539 1.00 . A A . 27 TYR CZ 1 1
15 5708 1 1 27 TYR H H 5.621 -5.061 2.806 1.00 . A A . 27 TYR H 1 1
15 5709 1 1 27 TYR HA H 5.328 -3.923 0.064 1.00 . A A . 27 TYR HA 1 1
15 5710 1 1 27 TYR HB2 H 3.708 -3.391 2.581 1.00 . A A . 27 TYR HB2 1 1
15 5711 1 1 27 TYR HB3 H 3.403 -2.684 0.986 1.00 . A A . 27 TYR HB3 1 1
15 5712 1 1 27 TYR HD1 H 2.909 -5.563 3.138 1.00 . A A . 27 TYR HD1 1 1
15 5713 1 1 27 TYR HD2 H 2.642 -4.208 -0.893 1.00 . A A . 27 TYR HD2 1 1
15 5714 1 1 27 TYR HE1 H 1.479 -7.483 2.587 1.00 . A A . 27 TYR HE1 1 1
15 5715 1 1 27 TYR HE2 H 1.211 -6.125 -1.444 1.00 . A A . 27 TYR HE2 1 1
15 5716 1 1 27 TYR HH H 0.877 -8.519 -0.454 1.00 . A A . 27 TYR HH 1 1
15 5717 1 1 27 TYR N N 5.795 -4.947 1.817 1.00 . A A . 27 TYR N 1 1
15 5718 1 1 27 TYR O O 5.830 -1.434 0.995 1.00 . A A . 27 TYR O 1 1
15 5719 1 1 27 TYR OH O 0.458 -7.992 0.230 1.00 . A A . 27 TYR OH 1 1
15 5720 1 1 28 CYS C C 9.217 -1.590 2.101 1.00 . A A . 28 CYS C 1 1
15 5721 1 1 28 CYS CA C 7.906 -1.644 2.893 1.00 . A A . 28 CYS CA 1 1
15 5722 1 1 28 CYS CB C 8.198 -1.810 4.386 1.00 . A A . 28 CYS CB 1 1
15 5723 1 1 28 CYS H H 7.178 -3.651 2.796 1.00 . A A . 28 CYS H 1 1
15 5724 1 1 28 CYS HA H 7.383 -0.699 2.750 1.00 . A A . 28 CYS HA 1 1
15 5725 1 1 28 CYS HB2 H 8.653 -2.788 4.540 1.00 . A A . 28 CYS HB2 1 1
15 5726 1 1 28 CYS HB3 H 8.910 -1.042 4.690 1.00 . A A . 28 CYS HB3 1 1
15 5727 1 1 28 CYS HG H 6.562 -2.834 6.121 1.00 . A A . 28 CYS HG 1 1
15 5728 1 1 28 CYS N N 7.041 -2.722 2.423 1.00 . A A . 28 CYS N 1 1
15 5729 1 1 28 CYS O O 9.670 -0.507 1.721 1.00 . A A . 28 CYS O 1 1
15 5730 1 1 28 CYS SG S 6.721 -1.691 5.448 1.00 . A A . 28 CYS SG 1 1
15 5731 1 1 29 GLY C C 12.238 -3.232 2.000 1.00 . A A . 29 GLY C 1 1
15 5732 1 1 29 GLY CA C 11.064 -2.846 1.120 1.00 . A A . 29 GLY CA 1 1
15 5733 1 1 29 GLY H H 9.389 -3.615 2.205 1.00 . A A . 29 GLY H 1 1
15 5734 1 1 29 GLY HA2 H 10.957 -3.593 0.333 1.00 . A A . 29 GLY HA2 1 1
15 5735 1 1 29 GLY HA3 H 11.268 -1.877 0.663 1.00 . A A . 29 GLY HA3 1 1
15 5736 1 1 29 GLY N N 9.815 -2.766 1.862 1.00 . A A . 29 GLY N 1 1
15 5737 1 1 29 GLY O O 12.557 -4.419 2.128 1.00 . A A . 29 GLY O 1 1
15 5738 1 1 30 GLY C C 15.000 -1.302 3.476 1.00 . A A . 30 GLY C 1 1
15 5739 1 1 30 GLY CA C 14.020 -2.459 3.473 1.00 . A A . 30 GLY CA 1 1
15 5740 1 1 30 GLY H H 12.560 -1.277 2.449 1.00 . A A . 30 GLY H 1 1
15 5741 1 1 30 GLY HA2 H 13.658 -2.613 4.490 1.00 . A A . 30 GLY HA2 1 1
15 5742 1 1 30 GLY HA3 H 14.538 -3.360 3.142 1.00 . A A . 30 GLY HA3 1 1
15 5743 1 1 30 GLY N N 12.877 -2.224 2.602 1.00 . A A . 30 GLY N 1 1
15 5744 1 1 30 GLY O O 15.654 -1.081 4.518 1.00 . A A . 30 GLY O 1 1
15 5745 1 1 30 GLY OXT O 15.116 -0.618 2.437 1.00 . A A . 30 GLY OXT 1 1
16 5746 1 1 1 ALA C C -6.969 -5.233 3.641 1.00 . A A . 1 ALA C 1 1
16 5747 1 1 1 ALA CA C -8.336 -5.907 3.615 1.00 . A A . 1 ALA CA 1 1
16 5748 1 1 1 ALA CB C -9.373 -5.025 4.292 1.00 . A A . 1 ALA CB 1 1
16 5749 1 1 1 ALA H1 H -7.593 -7.815 3.815 1.00 . A A . 1 ALA H1 1 1
16 5750 1 1 1 ALA H2 H -9.190 -7.682 4.206 1.00 . A A . 1 ALA H2 1 1
16 5751 1 1 1 ALA H3 H -8.037 -7.125 5.246 1.00 . A A . 1 ALA H3 1 1
16 5752 1 1 1 ALA HA H -8.630 -6.049 2.575 1.00 . A A . 1 ALA HA 1 1
16 5753 1 1 1 ALA HB1 H -10.345 -5.519 4.266 1.00 . A A . 1 ALA HB1 1 1
16 5754 1 1 1 ALA HB2 H -9.082 -4.851 5.328 1.00 . A A . 1 ALA HB2 1 1
16 5755 1 1 1 ALA HB3 H -9.437 -4.071 3.768 1.00 . A A . 1 ALA HB3 1 1
16 5756 1 1 1 ALA N N -8.285 -7.239 4.273 1.00 . A A . 1 ALA N 1 1
16 5757 1 1 1 ALA O O -6.195 -5.420 4.585 1.00 . A A . 1 ALA O 1 1
16 5758 1 1 2 GLY C C -5.116 -3.289 1.081 1.00 . A A . 2 GLY C 1 1
16 5759 1 1 2 GLY CA C -5.416 -3.743 2.496 1.00 . A A . 2 GLY CA 1 1
16 5760 1 1 2 GLY H H -7.369 -4.341 1.859 1.00 . A A . 2 GLY H 1 1
16 5761 1 1 2 GLY HA2 H -5.442 -2.872 3.149 1.00 . A A . 2 GLY HA2 1 1
16 5762 1 1 2 GLY HA3 H -4.620 -4.410 2.825 1.00 . A A . 2 GLY HA3 1 1
16 5763 1 1 2 GLY N N -6.686 -4.448 2.596 1.00 . A A . 2 GLY N 1 1
16 5764 1 1 2 GLY O O -4.308 -3.911 0.385 1.00 . A A . 2 GLY O 1 1
16 5765 1 1 3 GLU C C -5.293 -0.149 -0.609 1.00 . A A . 3 GLU C 1 1
16 5766 1 1 3 GLU CA C -5.584 -1.644 -0.679 1.00 . A A . 3 GLU CA 1 1
16 5767 1 1 3 GLU CB C -6.825 -1.894 -1.544 1.00 . A A . 3 GLU CB 1 1
16 5768 1 1 3 GLU CD C -8.226 -3.557 -2.831 1.00 . A A . 3 GLU CD 1 1
16 5769 1 1 3 GLU CG C -6.987 -3.342 -1.984 1.00 . A A . 3 GLU CG 1 1
16 5770 1 1 3 GLU H H -6.416 -1.749 1.293 1.00 . A A . 3 GLU H 1 1
16 5771 1 1 3 GLU HA H -4.732 -2.141 -1.144 1.00 . A A . 3 GLU HA 1 1
16 5772 1 1 3 GLU HB2 H -7.710 -1.598 -0.980 1.00 . A A . 3 GLU HB2 1 1
16 5773 1 1 3 GLU HB3 H -6.753 -1.270 -2.435 1.00 . A A . 3 GLU HB3 1 1
16 5774 1 1 3 GLU HG2 H -6.112 -3.630 -2.566 1.00 . A A . 3 GLU HG2 1 1
16 5775 1 1 3 GLU HG3 H -7.049 -3.976 -1.100 1.00 . A A . 3 GLU HG3 1 1
16 5776 1 1 3 GLU N N -5.770 -2.202 0.662 1.00 . A A . 3 GLU N 1 1
16 5777 1 1 3 GLU O O -5.862 0.562 0.225 1.00 . A A . 3 GLU O 1 1
16 5778 1 1 3 GLU OE1 O -8.127 -3.438 -4.070 1.00 . A A . 3 GLU OE1 1 1
16 5779 1 1 3 GLU OE2 O -9.296 -3.846 -2.255 1.00 . A A . 3 GLU OE2 1 1
16 5780 1 1 4 CYS C C -4.892 2.503 -2.539 1.00 . A A . 4 CYS C 1 1
16 5781 1 1 4 CYS CA C -4.019 1.731 -1.552 1.00 . A A . 4 CYS CA 1 1
16 5782 1 1 4 CYS CB C -2.549 1.867 -1.950 1.00 . A A . 4 CYS CB 1 1
16 5783 1 1 4 CYS H H -3.979 -0.330 -2.144 1.00 . A A . 4 CYS H 1 1
16 5784 1 1 4 CYS HA H -4.151 2.165 -0.561 1.00 . A A . 4 CYS HA 1 1
16 5785 1 1 4 CYS HB2 H -2.397 1.332 -2.888 1.00 . A A . 4 CYS HB2 1 1
16 5786 1 1 4 CYS HB3 H -2.327 2.922 -2.112 1.00 . A A . 4 CYS HB3 1 1
16 5787 1 1 4 CYS HG H -2.000 0.314 0.053 1.00 . A A . 4 CYS HG 1 1
16 5788 1 1 4 CYS N N -4.402 0.316 -1.494 1.00 . A A . 4 CYS N 1 1
16 5789 1 1 4 CYS O O -5.371 1.940 -3.528 1.00 . A A . 4 CYS O 1 1
16 5790 1 1 4 CYS SG S -1.377 1.207 -0.720 1.00 . A A . 4 CYS SG 1 1
16 5791 1 1 5 VAL C C -5.061 5.878 -3.551 1.00 . A A . 5 VAL C 1 1
16 5792 1 1 5 VAL CA C -5.896 4.671 -3.106 1.00 . A A . 5 VAL CA 1 1
16 5793 1 1 5 VAL CB C -7.198 5.158 -2.389 1.00 . A A . 5 VAL CB 1 1
16 5794 1 1 5 VAL CG1 C -8.195 5.745 -3.388 1.00 . A A . 5 VAL CG1 1 1
16 5795 1 1 5 VAL CG2 C -7.861 4.031 -1.601 1.00 . A A . 5 VAL CG2 1 1
16 5796 1 1 5 VAL H H -4.661 4.180 -1.424 1.00 . A A . 5 VAL H 1 1
16 5797 1 1 5 VAL HA H -6.186 4.110 -3.994 1.00 . A A . 5 VAL HA 1 1
16 5798 1 1 5 VAL HB H -6.923 5.944 -1.686 1.00 . A A . 5 VAL HB 1 1
16 5799 1 1 5 VAL HG11 H -7.718 6.549 -3.948 1.00 . A A . 5 VAL HG11 1 1
16 5800 1 1 5 VAL HG12 H -8.520 4.965 -4.077 1.00 . A A . 5 VAL HG12 1 1
16 5801 1 1 5 VAL HG13 H -9.058 6.138 -2.851 1.00 . A A . 5 VAL HG13 1 1
16 5802 1 1 5 VAL HG21 H -8.911 4.272 -1.435 1.00 . A A . 5 VAL HG21 1 1
16 5803 1 1 5 VAL HG22 H -7.787 3.101 -2.165 1.00 . A A . 5 VAL HG22 1 1
16 5804 1 1 5 VAL HG23 H -7.358 3.914 -0.641 1.00 . A A . 5 VAL HG23 1 1
16 5805 1 1 5 VAL N N -5.087 3.795 -2.255 1.00 . A A . 5 VAL N 1 1
16 5806 1 1 5 VAL O O -4.715 6.742 -2.740 1.00 . A A . 5 VAL O 1 1
16 5807 1 1 6 ARG C C -2.547 7.171 -4.820 1.00 . A A . 6 ARG C 1 1
16 5808 1 1 6 ARG CA C -3.930 6.998 -5.484 1.00 . A A . 6 ARG CA 1 1
16 5809 1 1 6 ARG CB C -4.705 8.334 -5.485 1.00 . A A . 6 ARG CB 1 1
16 5810 1 1 6 ARG CD C -6.545 9.729 -6.478 1.00 . A A . 6 ARG CD 1 1
16 5811 1 1 6 ARG CG C -5.860 8.373 -6.475 1.00 . A A . 6 ARG CG 1 1
16 5812 1 1 6 ARG CZ C -8.255 10.914 -7.844 1.00 . A A . 6 ARG CZ 1 1
16 5813 1 1 6 ARG H H -5.055 5.161 -5.451 1.00 . A A . 6 ARG H 1 1
16 5814 1 1 6 ARG HA H -3.760 6.720 -6.524 1.00 . A A . 6 ARG HA 1 1
16 5815 1 1 6 ARG HB2 H -5.096 8.513 -4.483 1.00 . A A . 6 ARG HB2 1 1
16 5816 1 1 6 ARG HB3 H -4.009 9.135 -5.737 1.00 . A A . 6 ARG HB3 1 1
16 5817 1 1 6 ARG HD2 H -6.937 9.932 -5.481 1.00 . A A . 6 ARG HD2 1 1
16 5818 1 1 6 ARG HD3 H -5.812 10.494 -6.734 1.00 . A A . 6 ARG HD3 1 1
16 5819 1 1 6 ARG HE H -7.969 8.915 -7.840 1.00 . A A . 6 ARG HE 1 1
16 5820 1 1 6 ARG HG2 H -5.476 8.167 -7.474 1.00 . A A . 6 ARG HG2 1 1
16 5821 1 1 6 ARG HG3 H -6.586 7.606 -6.206 1.00 . A A . 6 ARG HG3 1 1
16 5822 1 1 6 ARG HH11 H -7.135 12.166 -6.696 1.00 . A A . 6 ARG HH11 1 1
16 5823 1 1 6 ARG HH12 H -8.356 12.939 -7.681 1.00 . A A . 6 ARG HH12 1 1
16 5824 1 1 6 ARG HH21 H -9.531 9.952 -9.094 1.00 . A A . 6 ARG HH21 1 1
16 5825 1 1 6 ARG HH22 H -9.705 11.691 -9.031 1.00 . A A . 6 ARG HH22 1 1
16 5826 1 1 6 ARG N N -4.734 5.914 -4.860 1.00 . A A . 6 ARG N 1 1
16 5827 1 1 6 ARG NE N -7.646 9.787 -7.445 1.00 . A A . 6 ARG NE 1 1
16 5828 1 1 6 ARG NH1 N -7.885 12.102 -7.369 1.00 . A A . 6 ARG NH1 1 1
16 5829 1 1 6 ARG NH2 N -9.242 10.847 -8.727 1.00 . A A . 6 ARG NH2 1 1
16 5830 1 1 6 ARG O O -1.942 8.250 -4.875 1.00 . A A . 6 ARG O 1 1
16 5831 1 1 7 GLY C C -0.828 6.487 -2.078 1.00 . A A . 7 GLY C 1 1
16 5832 1 1 7 GLY CA C -0.751 6.101 -3.550 1.00 . A A . 7 GLY CA 1 1
16 5833 1 1 7 GLY H H -2.589 5.229 -4.223 1.00 . A A . 7 GLY H 1 1
16 5834 1 1 7 GLY HA2 H -0.313 5.105 -3.623 1.00 . A A . 7 GLY HA2 1 1
16 5835 1 1 7 GLY HA3 H -0.102 6.809 -4.065 1.00 . A A . 7 GLY HA3 1 1
16 5836 1 1 7 GLY N N -2.051 6.083 -4.217 1.00 . A A . 7 GLY N 1 1
16 5837 1 1 7 GLY O O 0.172 6.927 -1.503 1.00 . A A . 7 GLY O 1 1
16 5838 1 1 8 ARG C C -2.992 5.540 0.650 1.00 . A A . 8 ARG C 1 1
16 5839 1 1 8 ARG CA C -2.221 6.651 -0.059 1.00 . A A . 8 ARG CA 1 1
16 5840 1 1 8 ARG CB C -2.972 7.983 0.084 1.00 . A A . 8 ARG CB 1 1
16 5841 1 1 8 ARG CD C -2.902 10.494 -0.046 1.00 . A A . 8 ARG CD 1 1
16 5842 1 1 8 ARG CG C -2.123 9.204 -0.243 1.00 . A A . 8 ARG CG 1 1
16 5843 1 1 8 ARG CZ C -2.475 12.944 -0.133 1.00 . A A . 8 ARG CZ 1 1
16 5844 1 1 8 ARG H H -2.787 5.954 -2.008 1.00 . A A . 8 ARG H 1 1
16 5845 1 1 8 ARG HA H -1.247 6.752 0.418 1.00 . A A . 8 ARG HA 1 1
16 5846 1 1 8 ARG HB2 H -3.837 7.971 -0.579 1.00 . A A . 8 ARG HB2 1 1
16 5847 1 1 8 ARG HB3 H -3.320 8.073 1.113 1.00 . A A . 8 ARG HB3 1 1
16 5848 1 1 8 ARG HD2 H -3.769 10.486 -0.707 1.00 . A A . 8 ARG HD2 1 1
16 5849 1 1 8 ARG HD3 H -3.244 10.549 0.987 1.00 . A A . 8 ARG HD3 1 1
16 5850 1 1 8 ARG HE H -1.172 11.528 -0.741 1.00 . A A . 8 ARG HE 1 1
16 5851 1 1 8 ARG HG2 H -1.251 9.214 0.411 1.00 . A A . 8 ARG HG2 1 1
16 5852 1 1 8 ARG HG3 H -1.791 9.141 -1.279 1.00 . A A . 8 ARG HG3 1 1
16 5853 1 1 8 ARG HH11 H -4.304 12.472 0.624 1.00 . A A . 8 ARG HH11 1 1
16 5854 1 1 8 ARG HH12 H -3.944 14.182 0.537 1.00 . A A . 8 ARG HH12 1 1
16 5855 1 1 8 ARG HH21 H -0.747 13.741 -0.836 1.00 . A A . 8 ARG HH21 1 1
16 5856 1 1 8 ARG HH22 H -1.940 14.896 -0.286 1.00 . A A . 8 ARG HH22 1 1
16 5857 1 1 8 ARG N N -2.013 6.320 -1.472 1.00 . A A . 8 ARG N 1 1
16 5858 1 1 8 ARG NE N -2.089 11.677 -0.346 1.00 . A A . 8 ARG NE 1 1
16 5859 1 1 8 ARG NH1 N -3.671 13.222 0.384 1.00 . A A . 8 ARG NH1 1 1
16 5860 1 1 8 ARG NH2 N -1.656 13.939 -0.443 1.00 . A A . 8 ARG NH2 1 1
16 5861 1 1 8 ARG O O -4.095 5.172 0.231 1.00 . A A . 8 ARG O 1 1
16 5862 1 1 9 CYS C C -2.839 4.198 4.017 1.00 . A A . 9 CYS C 1 1
16 5863 1 1 9 CYS CA C -3.007 3.935 2.510 1.00 . A A . 9 CYS CA 1 1
16 5864 1 1 9 CYS CB C -2.385 2.582 2.139 1.00 . A A . 9 CYS CB 1 1
16 5865 1 1 9 CYS H H -1.489 5.359 2.000 1.00 . A A . 9 CYS H 1 1
16 5866 1 1 9 CYS HA H -4.072 3.901 2.281 1.00 . A A . 9 CYS HA 1 1
16 5867 1 1 9 CYS HB2 H -2.445 2.465 1.057 1.00 . A A . 9 CYS HB2 1 1
16 5868 1 1 9 CYS HB3 H -1.335 2.589 2.432 1.00 . A A . 9 CYS HB3 1 1
16 5869 1 1 9 CYS HG H -3.732 1.512 4.081 1.00 . A A . 9 CYS HG 1 1
16 5870 1 1 9 CYS N N -2.395 5.008 1.723 1.00 . A A . 9 CYS N 1 1
16 5871 1 1 9 CYS O O -1.705 4.248 4.508 1.00 . A A . 9 CYS O 1 1
16 5872 1 1 9 CYS SG S -3.196 1.146 2.913 1.00 . A A . 9 CYS SG 1 1
16 5873 1 1 10 PRO C C -3.705 3.344 7.057 1.00 . A A . 10 PRO C 1 1
16 5874 1 1 10 PRO CA C -3.895 4.635 6.233 1.00 . A A . 10 PRO CA 1 1
16 5875 1 1 10 PRO CB C -5.252 5.297 6.516 1.00 . A A . 10 PRO CB 1 1
16 5876 1 1 10 PRO CD C -5.372 4.390 4.295 1.00 . A A . 10 PRO CD 1 1
16 5877 1 1 10 PRO CG C -6.188 4.689 5.531 1.00 . A A . 10 PRO CG 1 1
16 5878 1 1 10 PRO HA H -3.089 5.335 6.451 1.00 . A A . 10 PRO HA 1 1
16 5879 1 1 10 PRO HB2 H -5.576 5.073 7.532 1.00 . A A . 10 PRO HB2 1 1
16 5880 1 1 10 PRO HB3 H -5.189 6.376 6.370 1.00 . A A . 10 PRO HB3 1 1
16 5881 1 1 10 PRO HD2 H -5.638 3.413 3.893 1.00 . A A . 10 PRO HD2 1 1
16 5882 1 1 10 PRO HD3 H -5.517 5.163 3.540 1.00 . A A . 10 PRO HD3 1 1
16 5883 1 1 10 PRO HG2 H -6.613 3.769 5.934 1.00 . A A . 10 PRO HG2 1 1
16 5884 1 1 10 PRO HG3 H -6.985 5.393 5.291 1.00 . A A . 10 PRO HG3 1 1
16 5885 1 1 10 PRO N N -3.961 4.384 4.781 1.00 . A A . 10 PRO N 1 1
16 5886 1 1 10 PRO O O -3.294 2.313 6.514 1.00 . A A . 10 PRO O 1 1
16 5887 1 1 11 GLY C C -2.529 2.231 9.967 1.00 . A A . 11 GLY C 1 1
16 5888 1 1 11 GLY CA C -3.868 2.270 9.248 1.00 . A A . 11 GLY CA 1 1
16 5889 1 1 11 GLY H H -4.338 4.296 8.739 1.00 . A A . 11 GLY H 1 1
16 5890 1 1 11 GLY HA2 H -4.661 2.309 9.994 1.00 . A A . 11 GLY HA2 1 1
16 5891 1 1 11 GLY HA3 H -3.980 1.357 8.662 1.00 . A A . 11 GLY HA3 1 1
16 5892 1 1 11 GLY N N -4.007 3.420 8.361 1.00 . A A . 11 GLY N 1 1
16 5893 1 1 11 GLY O O -2.439 1.725 11.090 1.00 . A A . 11 GLY O 1 1
16 5894 1 1 12 GLY C C 0.712 1.637 9.408 1.00 . A A . 12 GLY C 1 1
16 5895 1 1 12 GLY CA C -0.152 2.791 9.889 1.00 . A A . 12 GLY CA 1 1
16 5896 1 1 12 GLY H H -1.641 3.169 8.397 1.00 . A A . 12 GLY H 1 1
16 5897 1 1 12 GLY HA2 H 0.331 3.728 9.613 1.00 . A A . 12 GLY HA2 1 1
16 5898 1 1 12 GLY HA3 H -0.234 2.742 10.975 1.00 . A A . 12 GLY HA3 1 1
16 5899 1 1 12 GLY N N -1.492 2.769 9.312 1.00 . A A . 12 GLY N 1 1
16 5900 1 1 12 GLY O O 1.428 1.022 10.203 1.00 . A A . 12 GLY O 1 1
16 5901 1 1 13 LEU C C 2.078 0.740 6.183 1.00 . A A . 13 LEU C 1 1
16 5902 1 1 13 LEU CA C 1.411 0.266 7.488 1.00 . A A . 13 LEU CA 1 1
16 5903 1 1 13 LEU CB C 0.522 -0.990 7.270 1.00 . A A . 13 LEU CB 1 1
16 5904 1 1 13 LEU CD1 C -1.268 -2.099 5.911 1.00 . A A . 13 LEU CD1 1 1
16 5905 1 1 13 LEU CD2 C -1.899 -0.288 7.498 1.00 . A A . 13 LEU CD2 1 1
16 5906 1 1 13 LEU CG C -0.822 -0.791 6.542 1.00 . A A . 13 LEU CG 1 1
16 5907 1 1 13 LEU H H 0.029 1.904 7.517 1.00 . A A . 13 LEU H 1 1
16 5908 1 1 13 LEU HA H 2.204 -0.008 8.183 1.00 . A A . 13 LEU HA 1 1
16 5909 1 1 13 LEU HB2 H 1.105 -1.706 6.690 1.00 . A A . 13 LEU HB2 1 1
16 5910 1 1 13 LEU HB3 H 0.316 -1.432 8.245 1.00 . A A . 13 LEU HB3 1 1
16 5911 1 1 13 LEU HD11 H -2.184 -2.442 6.392 1.00 . A A . 13 LEU HD11 1 1
16 5912 1 1 13 LEU HD12 H -0.487 -2.849 6.040 1.00 . A A . 13 LEU HD12 1 1
16 5913 1 1 13 LEU HD13 H -1.451 -1.945 4.847 1.00 . A A . 13 LEU HD13 1 1
16 5914 1 1 13 LEU HD21 H -1.966 -0.957 8.356 1.00 . A A . 13 LEU HD21 1 1
16 5915 1 1 13 LEU HD22 H -2.859 -0.262 6.983 1.00 . A A . 13 LEU HD22 1 1
16 5916 1 1 13 LEU HD23 H -1.643 0.715 7.839 1.00 . A A . 13 LEU HD23 1 1
16 5917 1 1 13 LEU HG H -0.685 -0.052 5.752 1.00 . A A . 13 LEU HG 1 1
16 5918 1 1 13 LEU N N 0.639 1.351 8.102 1.00 . A A . 13 LEU N 1 1
16 5919 1 1 13 LEU O O 2.074 1.940 5.886 1.00 . A A . 13 LEU O 1 1
16 5920 1 1 14 CYS C C 2.431 -0.017 2.949 1.00 . A A . 14 CYS C 1 1
16 5921 1 1 14 CYS CA C 3.345 0.134 4.163 1.00 . A A . 14 CYS CA 1 1
16 5922 1 1 14 CYS CB C 4.584 -0.749 3.999 1.00 . A A . 14 CYS CB 1 1
16 5923 1 1 14 CYS H H 2.600 -1.165 5.699 1.00 . A A . 14 CYS H 1 1
16 5924 1 1 14 CYS HA H 3.670 1.173 4.219 1.00 . A A . 14 CYS HA 1 1
16 5925 1 1 14 CYS HB2 H 4.255 -1.780 3.872 1.00 . A A . 14 CYS HB2 1 1
16 5926 1 1 14 CYS HB3 H 5.117 -0.439 3.099 1.00 . A A . 14 CYS HB3 1 1
16 5927 1 1 14 CYS HG H 5.117 -1.121 6.510 1.00 . A A . 14 CYS HG 1 1
16 5928 1 1 14 CYS N N 2.650 -0.198 5.410 1.00 . A A . 14 CYS N 1 1
16 5929 1 1 14 CYS O O 1.466 -0.786 2.977 1.00 . A A . 14 CYS O 1 1
16 5930 1 1 14 CYS SG S 5.736 -0.685 5.409 1.00 . A A . 14 CYS SG 1 1
16 5931 1 1 15 CYS C C 2.885 0.355 -0.541 1.00 . A A . 15 CYS C 1 1
16 5932 1 1 15 CYS CA C 1.987 0.704 0.643 1.00 . A A . 15 CYS CA 1 1
16 5933 1 1 15 CYS CB C 1.310 2.061 0.414 1.00 . A A . 15 CYS CB 1 1
16 5934 1 1 15 CYS H H 3.561 1.335 1.946 1.00 . A A . 15 CYS H 1 1
16 5935 1 1 15 CYS HA H 1.214 -0.060 0.729 1.00 . A A . 15 CYS HA 1 1
16 5936 1 1 15 CYS HB2 H 0.633 2.248 1.247 1.00 . A A . 15 CYS HB2 1 1
16 5937 1 1 15 CYS HB3 H 2.078 2.835 0.409 1.00 . A A . 15 CYS HB3 1 1
16 5938 1 1 15 CYS HG H 1.063 2.853 -2.048 1.00 . A A . 15 CYS HG 1 1
16 5939 1 1 15 CYS N N 2.755 0.730 1.887 1.00 . A A . 15 CYS N 1 1
16 5940 1 1 15 CYS O O 3.941 0.968 -0.731 1.00 . A A . 15 CYS O 1 1
16 5941 1 1 15 CYS SG S 0.354 2.181 -1.137 1.00 . A A . 15 CYS SG 1 1
16 5942 1 1 16 SER C C 2.642 -0.416 -3.767 1.00 . A A . 16 SER C 1 1
16 5943 1 1 16 SER CA C 3.196 -1.079 -2.509 1.00 . A A . 16 SER CA 1 1
16 5944 1 1 16 SER CB C 3.136 -2.602 -2.640 1.00 . A A . 16 SER CB 1 1
16 5945 1 1 16 SER H H 1.585 -1.095 -1.102 1.00 . A A . 16 SER H 1 1
16 5946 1 1 16 SER HA H 4.239 -0.783 -2.393 1.00 . A A . 16 SER HA 1 1
16 5947 1 1 16 SER HB2 H 3.610 -2.897 -3.577 1.00 . A A . 16 SER HB2 1 1
16 5948 1 1 16 SER HB3 H 3.676 -3.055 -1.808 1.00 . A A . 16 SER HB3 1 1
16 5949 1 1 16 SER HG H 1.333 -2.715 -3.397 1.00 . A A . 16 SER HG 1 1
16 5950 1 1 16 SER N N 2.455 -0.636 -1.330 1.00 . A A . 16 SER N 1 1
16 5951 1 1 16 SER O O 1.420 -0.266 -3.911 1.00 . A A . 16 SER O 1 1
16 5952 1 1 16 SER OG O 1.798 -3.068 -2.635 1.00 . A A . 16 SER OG 1 1
16 5953 1 1 17 LYS C C 2.196 -0.127 -6.809 1.00 . A A . 17 LYS C 1 1
16 5954 1 1 17 LYS CA C 3.231 0.625 -5.958 1.00 . A A . 17 LYS CA 1 1
16 5955 1 1 17 LYS CB C 4.505 0.840 -6.783 1.00 . A A . 17 LYS CB 1 1
16 5956 1 1 17 LYS CD C 6.648 2.114 -7.107 1.00 . A A . 17 LYS CD 1 1
16 5957 1 1 17 LYS CE C 7.547 3.216 -6.572 1.00 . A A . 17 LYS CE 1 1
16 5958 1 1 17 LYS CG C 5.410 1.938 -6.243 1.00 . A A . 17 LYS CG 1 1
16 5959 1 1 17 LYS H H 4.532 -0.259 -4.492 1.00 . A A . 17 LYS H 1 1
16 5960 1 1 17 LYS HA H 2.819 1.605 -5.718 1.00 . A A . 17 LYS HA 1 1
16 5961 1 1 17 LYS HB2 H 5.066 -0.094 -6.811 1.00 . A A . 17 LYS HB2 1 1
16 5962 1 1 17 LYS HB3 H 4.214 1.104 -7.800 1.00 . A A . 17 LYS HB3 1 1
16 5963 1 1 17 LYS HD2 H 7.205 1.178 -7.122 1.00 . A A . 17 LYS HD2 1 1
16 5964 1 1 17 LYS HD3 H 6.342 2.364 -8.123 1.00 . A A . 17 LYS HD3 1 1
16 5965 1 1 17 LYS HE2 H 6.987 4.151 -6.555 1.00 . A A . 17 LYS HE2 1 1
16 5966 1 1 17 LYS HE3 H 7.853 2.965 -5.557 1.00 . A A . 17 LYS HE3 1 1
16 5967 1 1 17 LYS HG2 H 4.855 2.876 -6.224 1.00 . A A . 17 LYS HG2 1 1
16 5968 1 1 17 LYS HG3 H 5.715 1.683 -5.229 1.00 . A A . 17 LYS HG3 1 1
16 5969 1 1 17 LYS HZ1 H 9.332 4.138 -7.027 1.00 . A A . 17 LYS HZ1 1 1
16 5970 1 1 17 LYS HZ2 H 9.292 2.540 -7.432 1.00 . A A . 17 LYS HZ2 1 1
16 5971 1 1 17 LYS HZ3 H 8.487 3.645 -8.354 1.00 . A A . 17 LYS HZ3 1 1
16 5972 1 1 17 LYS N N 3.561 -0.055 -4.684 1.00 . A A . 17 LYS N 1 1
16 5973 1 1 17 LYS NZ N 8.762 3.400 -7.414 1.00 . A A . 17 LYS NZ 1 1
16 5974 1 1 17 LYS O O 1.573 0.470 -7.692 1.00 . A A . 17 LYS O 1 1
16 5975 1 1 18 PHE C C -0.388 -1.978 -6.794 1.00 . A A . 18 PHE C 1 1
16 5976 1 1 18 PHE CA C 1.047 -2.258 -7.268 1.00 . A A . 18 PHE CA 1 1
16 5977 1 1 18 PHE CB C 1.378 -3.746 -7.090 1.00 . A A . 18 PHE CB 1 1
16 5978 1 1 18 PHE CD1 C 3.862 -4.117 -7.132 1.00 . A A . 18 PHE CD1 1 1
16 5979 1 1 18 PHE CD2 C 2.606 -4.641 -9.090 1.00 . A A . 18 PHE CD2 1 1
16 5980 1 1 18 PHE CE1 C 5.024 -4.513 -7.767 1.00 . A A . 18 PHE CE1 1 1
16 5981 1 1 18 PHE CE2 C 3.765 -5.037 -9.730 1.00 . A A . 18 PHE CE2 1 1
16 5982 1 1 18 PHE CG C 2.641 -4.176 -7.785 1.00 . A A . 18 PHE CG 1 1
16 5983 1 1 18 PHE CZ C 4.975 -4.973 -9.068 1.00 . A A . 18 PHE CZ 1 1
16 5984 1 1 18 PHE H H 2.576 -1.856 -5.813 1.00 . A A . 18 PHE H 1 1
16 5985 1 1 18 PHE HA H 1.113 -2.015 -8.329 1.00 . A A . 18 PHE HA 1 1
16 5986 1 1 18 PHE HB2 H 1.487 -3.948 -6.025 1.00 . A A . 18 PHE HB2 1 1
16 5987 1 1 18 PHE HB3 H 0.548 -4.337 -7.475 1.00 . A A . 18 PHE HB3 1 1
16 5988 1 1 18 PHE HD1 H 3.906 -3.758 -6.114 1.00 . A A . 18 PHE HD1 1 1
16 5989 1 1 18 PHE HD2 H 1.662 -4.694 -9.613 1.00 . A A . 18 PHE HD2 1 1
16 5990 1 1 18 PHE HE1 H 5.968 -4.463 -7.246 1.00 . A A . 18 PHE HE1 1 1
16 5991 1 1 18 PHE HE2 H 3.724 -5.397 -10.748 1.00 . A A . 18 PHE HE2 1 1
16 5992 1 1 18 PHE HZ H 5.881 -5.282 -9.567 1.00 . A A . 18 PHE HZ 1 1
16 5993 1 1 18 PHE N N 2.020 -1.429 -6.540 1.00 . A A . 18 PHE N 1 1
16 5994 1 1 18 PHE O O -1.354 -2.476 -7.383 1.00 . A A . 18 PHE O 1 1
16 5995 1 1 19 GLY C C -2.211 -1.720 -4.024 1.00 . A A . 19 GLY C 1 1
16 5996 1 1 19 GLY CA C -1.802 -0.816 -5.171 1.00 . A A . 19 GLY CA 1 1
16 5997 1 1 19 GLY H H 0.330 -0.800 -5.299 1.00 . A A . 19 GLY H 1 1
16 5998 1 1 19 GLY HA2 H -1.757 0.210 -4.808 1.00 . A A . 19 GLY HA2 1 1
16 5999 1 1 19 GLY HA3 H -2.554 -0.880 -5.958 1.00 . A A . 19 GLY HA3 1 1
16 6000 1 1 19 GLY N N -0.506 -1.171 -5.728 1.00 . A A . 19 GLY N 1 1
16 6001 1 1 19 GLY O O -3.351 -2.191 -3.985 1.00 . A A . 19 GLY O 1 1
16 6002 1 1 20 PHE C C -0.945 -2.269 -0.644 1.00 . A A . 20 PHE C 1 1
16 6003 1 1 20 PHE CA C -1.553 -2.830 -1.933 1.00 . A A . 20 PHE CA 1 1
16 6004 1 1 20 PHE CB C -1.023 -4.251 -2.189 1.00 . A A . 20 PHE CB 1 1
16 6005 1 1 20 PHE CD1 C -1.364 -4.925 -4.585 1.00 . A A . 20 PHE CD1 1 1
16 6006 1 1 20 PHE CD2 C -2.879 -5.764 -2.945 1.00 . A A . 20 PHE CD2 1 1
16 6007 1 1 20 PHE CE1 C -2.048 -5.608 -5.572 1.00 . A A . 20 PHE CE1 1 1
16 6008 1 1 20 PHE CE2 C -3.568 -6.450 -3.928 1.00 . A A . 20 PHE CE2 1 1
16 6009 1 1 20 PHE CG C -1.770 -4.995 -3.262 1.00 . A A . 20 PHE CG 1 1
16 6010 1 1 20 PHE CZ C -3.151 -6.371 -5.243 1.00 . A A . 20 PHE CZ 1 1
16 6011 1 1 20 PHE H H -0.367 -1.535 -3.180 1.00 . A A . 20 PHE H 1 1
16 6012 1 1 20 PHE HA H -2.633 -2.889 -1.801 1.00 . A A . 20 PHE HA 1 1
16 6013 1 1 20 PHE HB2 H 0.027 -4.186 -2.475 1.00 . A A . 20 PHE HB2 1 1
16 6014 1 1 20 PHE HB3 H -1.098 -4.818 -1.262 1.00 . A A . 20 PHE HB3 1 1
16 6015 1 1 20 PHE HD1 H -0.503 -4.329 -4.848 1.00 . A A . 20 PHE HD1 1 1
16 6016 1 1 20 PHE HD2 H -3.208 -5.829 -1.919 1.00 . A A . 20 PHE HD2 1 1
16 6017 1 1 20 PHE HE1 H -1.721 -5.546 -6.599 1.00 . A A . 20 PHE HE1 1 1
16 6018 1 1 20 PHE HE2 H -4.431 -7.046 -3.668 1.00 . A A . 20 PHE HE2 1 1
16 6019 1 1 20 PHE HZ H -3.688 -6.906 -6.013 1.00 . A A . 20 PHE HZ 1 1
16 6020 1 1 20 PHE N N -1.279 -1.960 -3.089 1.00 . A A . 20 PHE N 1 1
16 6021 1 1 20 PHE O O -0.090 -1.383 -0.687 1.00 . A A . 20 PHE O 1 1
16 6022 1 1 21 CYS C C -0.447 -3.573 2.628 1.00 . A A . 21 CYS C 1 1
16 6023 1 1 21 CYS CA C -0.923 -2.372 1.811 1.00 . A A . 21 CYS CA 1 1
16 6024 1 1 21 CYS CB C -2.031 -1.634 2.565 1.00 . A A . 21 CYS CB 1 1
16 6025 1 1 21 CYS H H -2.111 -3.517 0.450 1.00 . A A . 21 CYS H 1 1
16 6026 1 1 21 CYS HA H -0.084 -1.691 1.671 1.00 . A A . 21 CYS HA 1 1
16 6027 1 1 21 CYS HB2 H -2.772 -2.366 2.887 1.00 . A A . 21 CYS HB2 1 1
16 6028 1 1 21 CYS HB3 H -1.599 -1.165 3.449 1.00 . A A . 21 CYS HB3 1 1
16 6029 1 1 21 CYS HG H -3.031 -0.786 0.328 1.00 . A A . 21 CYS HG 1 1
16 6030 1 1 21 CYS N N -1.405 -2.797 0.498 1.00 . A A . 21 CYS N 1 1
16 6031 1 1 21 CYS O O -0.930 -4.694 2.428 1.00 . A A . 21 CYS O 1 1
16 6032 1 1 21 CYS SG S -2.880 -0.357 1.584 1.00 . A A . 21 CYS SG 1 1
16 6033 1 1 22 GLY C C 2.090 -3.920 5.349 1.00 . A A . 22 GLY C 1 1
16 6034 1 1 22 GLY CA C 1.026 -4.404 4.385 1.00 . A A . 22 GLY CA 1 1
16 6035 1 1 22 GLY H H 0.849 -2.394 3.666 1.00 . A A . 22 GLY H 1 1
16 6036 1 1 22 GLY HA2 H 0.206 -4.837 4.958 1.00 . A A . 22 GLY HA2 1 1
16 6037 1 1 22 GLY HA3 H 1.454 -5.175 3.744 1.00 . A A . 22 GLY HA3 1 1
16 6038 1 1 22 GLY N N 0.497 -3.333 3.549 1.00 . A A . 22 GLY N 1 1
16 6039 1 1 22 GLY O O 2.770 -2.929 5.078 1.00 . A A . 22 GLY O 1 1
16 6040 1 1 23 SER C C 4.424 -5.205 7.446 1.00 . A A . 23 SER C 1 1
16 6041 1 1 23 SER CA C 3.214 -4.277 7.496 1.00 . A A . 23 SER CA 1 1
16 6042 1 1 23 SER CB C 2.574 -4.331 8.885 1.00 . A A . 23 SER CB 1 1
16 6043 1 1 23 SER H H 1.642 -5.434 6.620 1.00 . A A . 23 SER H 1 1
16 6044 1 1 23 SER HA H 3.553 -3.257 7.313 1.00 . A A . 23 SER HA 1 1
16 6045 1 1 23 SER HB2 H 2.214 -5.343 9.074 1.00 . A A . 23 SER HB2 1 1
16 6046 1 1 23 SER HB3 H 3.324 -4.072 9.632 1.00 . A A . 23 SER HB3 1 1
16 6047 1 1 23 SER HG H 0.962 -3.639 9.757 1.00 . A A . 23 SER HG 1 1
16 6048 1 1 23 SER N N 2.233 -4.628 6.473 1.00 . A A . 23 SER N 1 1
16 6049 1 1 23 SER O O 4.276 -6.421 7.286 1.00 . A A . 23 SER O 1 1
16 6050 1 1 23 SER OG O 1.489 -3.425 8.984 1.00 . A A . 23 SER OG 1 1
16 6051 1 1 24 GLY C C 7.658 -5.179 6.275 1.00 . A A . 24 GLY C 1 1
16 6052 1 1 24 GLY CA C 6.854 -5.382 7.560 1.00 . A A . 24 GLY CA 1 1
16 6053 1 1 24 GLY H H 5.659 -3.613 7.706 1.00 . A A . 24 GLY H 1 1
16 6054 1 1 24 GLY HA2 H 7.469 -5.075 8.406 1.00 . A A . 24 GLY HA2 1 1
16 6055 1 1 24 GLY HA3 H 6.615 -6.440 7.662 1.00 . A A . 24 GLY HA3 1 1
16 6056 1 1 24 GLY N N 5.616 -4.614 7.583 1.00 . A A . 24 GLY N 1 1
16 6057 1 1 24 GLY O O 7.224 -4.421 5.403 1.00 . A A . 24 GLY O 1 1
16 6058 1 1 25 PRO C C 9.190 -6.583 3.756 1.00 . A A . 25 PRO C 1 1
16 6059 1 1 25 PRO CA C 9.692 -5.714 4.922 1.00 . A A . 25 PRO CA 1 1
16 6060 1 1 25 PRO CB C 11.087 -6.175 5.407 1.00 . A A . 25 PRO CB 1 1
16 6061 1 1 25 PRO CD C 9.477 -6.759 7.091 1.00 . A A . 25 PRO CD 1 1
16 6062 1 1 25 PRO CG C 10.938 -6.509 6.861 1.00 . A A . 25 PRO CG 1 1
16 6063 1 1 25 PRO HA H 9.736 -4.670 4.612 1.00 . A A . 25 PRO HA 1 1
16 6064 1 1 25 PRO HB2 H 11.409 -7.054 4.849 1.00 . A A . 25 PRO HB2 1 1
16 6065 1 1 25 PRO HB3 H 11.810 -5.368 5.282 1.00 . A A . 25 PRO HB3 1 1
16 6066 1 1 25 PRO HD2 H 9.224 -7.794 6.861 1.00 . A A . 25 PRO HD2 1 1
16 6067 1 1 25 PRO HD3 H 9.190 -6.511 8.113 1.00 . A A . 25 PRO HD3 1 1
16 6068 1 1 25 PRO HG2 H 11.516 -7.400 7.104 1.00 . A A . 25 PRO HG2 1 1
16 6069 1 1 25 PRO HG3 H 11.273 -5.670 7.472 1.00 . A A . 25 PRO HG3 1 1
16 6070 1 1 25 PRO N N 8.847 -5.843 6.122 1.00 . A A . 25 PRO N 1 1
16 6071 1 1 25 PRO O O 9.852 -7.540 3.329 1.00 . A A . 25 PRO O 1 1
16 6072 1 1 26 ALA C C 6.690 -5.958 1.200 1.00 . A A . 26 ALA C 1 1
16 6073 1 1 26 ALA CA C 7.371 -6.946 2.140 1.00 . A A . 26 ALA CA 1 1
16 6074 1 1 26 ALA CB C 6.373 -7.981 2.656 1.00 . A A . 26 ALA CB 1 1
16 6075 1 1 26 ALA H H 7.523 -5.438 3.654 1.00 . A A . 26 ALA H 1 1
16 6076 1 1 26 ALA HA H 8.149 -7.468 1.583 1.00 . A A . 26 ALA HA 1 1
16 6077 1 1 26 ALA HB1 H 6.881 -8.675 3.325 1.00 . A A . 26 ALA HB1 1 1
16 6078 1 1 26 ALA HB2 H 5.572 -7.476 3.197 1.00 . A A . 26 ALA HB2 1 1
16 6079 1 1 26 ALA HB3 H 5.952 -8.530 1.814 1.00 . A A . 26 ALA HB3 1 1
16 6080 1 1 26 ALA N N 8.004 -6.230 3.252 1.00 . A A . 26 ALA N 1 1
16 6081 1 1 26 ALA O O 6.883 -6.012 -0.018 1.00 . A A . 26 ALA O 1 1
16 6082 1 1 27 TYR C C 5.922 -2.687 1.167 1.00 . A A . 27 TYR C 1 1
16 6083 1 1 27 TYR CA C 5.187 -4.023 1.036 1.00 . A A . 27 TYR CA 1 1
16 6084 1 1 27 TYR CB C 3.745 -3.887 1.540 1.00 . A A . 27 TYR CB 1 1
16 6085 1 1 27 TYR CD1 C 2.841 -6.172 2.136 1.00 . A A . 27 TYR CD1 1 1
16 6086 1 1 27 TYR CD2 C 2.098 -5.162 0.108 1.00 . A A . 27 TYR CD2 1 1
16 6087 1 1 27 TYR CE1 C 2.052 -7.278 1.880 1.00 . A A . 27 TYR CE1 1 1
16 6088 1 1 27 TYR CE2 C 1.306 -6.264 -0.156 1.00 . A A . 27 TYR CE2 1 1
16 6089 1 1 27 TYR CG C 2.878 -5.097 1.256 1.00 . A A . 27 TYR CG 1 1
16 6090 1 1 27 TYR CZ C 1.287 -7.318 0.734 1.00 . A A . 27 TYR CZ 1 1
16 6091 1 1 27 TYR H H 5.774 -5.099 2.788 1.00 . A A . 27 TYR H 1 1
16 6092 1 1 27 TYR HA H 5.165 -4.308 -0.017 1.00 . A A . 27 TYR HA 1 1
16 6093 1 1 27 TYR HB2 H 3.772 -3.730 2.618 1.00 . A A . 27 TYR HB2 1 1
16 6094 1 1 27 TYR HB3 H 3.291 -3.014 1.070 1.00 . A A . 27 TYR HB3 1 1
16 6095 1 1 27 TYR HD1 H 3.438 -6.143 3.035 1.00 . A A . 27 TYR HD1 1 1
16 6096 1 1 27 TYR HD2 H 2.111 -4.339 -0.590 1.00 . A A . 27 TYR HD2 1 1
16 6097 1 1 27 TYR HE1 H 2.035 -8.105 2.574 1.00 . A A . 27 TYR HE1 1 1
16 6098 1 1 27 TYR HE2 H 0.706 -6.299 -1.053 1.00 . A A . 27 TYR HE2 1 1
16 6099 1 1 27 TYR HH H -0.136 -8.529 1.185 1.00 . A A . 27 TYR HH 1 1
16 6100 1 1 27 TYR N N 5.893 -5.060 1.786 1.00 . A A . 27 TYR N 1 1
16 6101 1 1 27 TYR O O 5.560 -1.701 0.517 1.00 . A A . 27 TYR O 1 1
16 6102 1 1 27 TYR OH O 0.500 -8.417 0.475 1.00 . A A . 27 TYR OH 1 1
16 6103 1 1 28 CYS C C 9.023 -1.463 1.374 1.00 . A A . 28 CYS C 1 1
16 6104 1 1 28 CYS CA C 7.770 -1.482 2.254 1.00 . A A . 28 CYS CA 1 1
16 6105 1 1 28 CYS CB C 8.164 -1.395 3.731 1.00 . A A . 28 CYS CB 1 1
16 6106 1 1 28 CYS H H 7.201 -3.528 2.503 1.00 . A A . 28 CYS H 1 1
16 6107 1 1 28 CYS HA H 7.167 -0.608 2.009 1.00 . A A . 28 CYS HA 1 1
16 6108 1 1 28 CYS HB2 H 7.826 -2.303 4.231 1.00 . A A . 28 CYS HB2 1 1
16 6109 1 1 28 CYS HB3 H 9.251 -1.342 3.801 1.00 . A A . 28 CYS HB3 1 1
16 6110 1 1 28 CYS HG H 8.255 1.095 4.453 1.00 . A A . 28 CYS HG 1 1
16 6111 1 1 28 CYS N N 6.965 -2.677 2.013 1.00 . A A . 28 CYS N 1 1
16 6112 1 1 28 CYS O O 9.377 -0.419 0.818 1.00 . A A . 28 CYS O 1 1
16 6113 1 1 28 CYS SG S 7.453 0.038 4.605 1.00 . A A . 28 CYS SG 1 1
16 6114 1 1 29 GLY C C 12.132 -2.942 1.282 1.00 . A A . 29 GLY C 1 1
16 6115 1 1 29 GLY CA C 10.887 -2.733 0.444 1.00 . A A . 29 GLY CA 1 1
16 6116 1 1 29 GLY H H 9.335 -3.441 1.735 1.00 . A A . 29 GLY H 1 1
16 6117 1 1 29 GLY HA2 H 10.777 -3.579 -0.234 1.00 . A A . 29 GLY HA2 1 1
16 6118 1 1 29 GLY HA3 H 11.004 -1.822 -0.143 1.00 . A A . 29 GLY HA3 1 1
16 6119 1 1 29 GLY N N 9.682 -2.624 1.254 1.00 . A A . 29 GLY N 1 1
16 6120 1 1 29 GLY O O 12.858 -3.922 1.087 1.00 . A A . 29 GLY O 1 1
16 6121 1 1 30 GLY C C 13.318 -1.404 4.417 1.00 . A A . 30 GLY C 1 1
16 6122 1 1 30 GLY CA C 13.536 -2.101 3.088 1.00 . A A . 30 GLY CA 1 1
16 6123 1 1 30 GLY H H 11.734 -1.240 2.320 1.00 . A A . 30 GLY H 1 1
16 6124 1 1 30 GLY HA2 H 13.755 -3.152 3.276 1.00 . A A . 30 GLY HA2 1 1
16 6125 1 1 30 GLY HA3 H 14.389 -1.646 2.585 1.00 . A A . 30 GLY HA3 1 1
16 6126 1 1 30 GLY N N 12.373 -2.016 2.217 1.00 . A A . 30 GLY N 1 1
16 6127 1 1 30 GLY O O 12.846 -2.067 5.364 1.00 . A A . 30 GLY O 1 1
16 6128 1 1 30 GLY OXT O 13.618 -0.196 4.510 1.00 . A A . 30 GLY OXT 1 1
17 6129 1 1 1 ALA C C -6.591 -2.809 4.540 1.00 . A A . 1 ALA C 1 1
17 6130 1 1 1 ALA CA C -7.263 -1.652 5.270 1.00 . A A . 1 ALA CA 1 1
17 6131 1 1 1 ALA CB C -6.213 -0.726 5.868 1.00 . A A . 1 ALA CB 1 1
17 6132 1 1 1 ALA H1 H -8.867 -2.761 5.922 1.00 . A A . 1 ALA H1 1 1
17 6133 1 1 1 ALA H2 H -7.643 -2.657 7.022 1.00 . A A . 1 ALA H2 1 1
17 6134 1 1 1 ALA H3 H -8.638 -1.365 6.771 1.00 . A A . 1 ALA H3 1 1
17 6135 1 1 1 ALA HA H -7.851 -1.084 4.548 1.00 . A A . 1 ALA HA 1 1
17 6136 1 1 1 ALA HB1 H -6.706 0.096 6.386 1.00 . A A . 1 ALA HB1 1 1
17 6137 1 1 1 ALA HB2 H -5.598 -1.283 6.574 1.00 . A A . 1 ALA HB2 1 1
17 6138 1 1 1 ALA HB3 H -5.583 -0.329 5.072 1.00 . A A . 1 ALA HB3 1 1
17 6139 1 1 1 ALA N N -8.176 -2.148 6.331 1.00 . A A . 1 ALA N 1 1
17 6140 1 1 1 ALA O O -6.275 -3.836 5.149 1.00 . A A . 1 ALA O 1 1
17 6141 1 1 2 GLY C C -5.156 -3.101 1.137 1.00 . A A . 2 GLY C 1 1
17 6142 1 1 2 GLY CA C -5.749 -3.658 2.416 1.00 . A A . 2 GLY CA 1 1
17 6143 1 1 2 GLY H H -6.667 -1.764 2.799 1.00 . A A . 2 GLY H 1 1
17 6144 1 1 2 GLY HA2 H -4.958 -4.133 2.996 1.00 . A A . 2 GLY HA2 1 1
17 6145 1 1 2 GLY HA3 H -6.497 -4.407 2.157 1.00 . A A . 2 GLY HA3 1 1
17 6146 1 1 2 GLY N N -6.381 -2.631 3.232 1.00 . A A . 2 GLY N 1 1
17 6147 1 1 2 GLY O O -3.973 -3.315 0.854 1.00 . A A . 2 GLY O 1 1
17 6148 1 1 3 GLU C C -5.353 -0.282 -0.749 1.00 . A A . 3 GLU C 1 1
17 6149 1 1 3 GLU CA C -5.554 -1.789 -0.899 1.00 . A A . 3 GLU CA 1 1
17 6150 1 1 3 GLU CB C -6.579 -2.071 -2.003 1.00 . A A . 3 GLU CB 1 1
17 6151 1 1 3 GLU CD C -7.594 -3.757 -3.589 1.00 . A A . 3 GLU CD 1 1
17 6152 1 1 3 GLU CG C -6.572 -3.510 -2.497 1.00 . A A . 3 GLU CG 1 1
17 6153 1 1 3 GLU H H -6.939 -2.259 0.667 1.00 . A A . 3 GLU H 1 1
17 6154 1 1 3 GLU HA H -4.603 -2.237 -1.188 1.00 . A A . 3 GLU HA 1 1
17 6155 1 1 3 GLU HB2 H -7.572 -1.846 -1.614 1.00 . A A . 3 GLU HB2 1 1
17 6156 1 1 3 GLU HB3 H -6.376 -1.410 -2.846 1.00 . A A . 3 GLU HB3 1 1
17 6157 1 1 3 GLU HG2 H -5.580 -3.740 -2.887 1.00 . A A . 3 GLU HG2 1 1
17 6158 1 1 3 GLU HG3 H -6.784 -4.173 -1.658 1.00 . A A . 3 GLU HG3 1 1
17 6159 1 1 3 GLU N N -5.983 -2.388 0.366 1.00 . A A . 3 GLU N 1 1
17 6160 1 1 3 GLU O O -5.994 0.357 0.090 1.00 . A A . 3 GLU O 1 1
17 6161 1 1 3 GLU OE1 O -8.743 -4.114 -3.257 1.00 . A A . 3 GLU OE1 1 1
17 6162 1 1 3 GLU OE2 O -7.245 -3.592 -4.777 1.00 . A A . 3 GLU OE2 1 1
17 6163 1 1 4 CYS C C -5.058 2.481 -2.512 1.00 . A A . 4 CYS C 1 1
17 6164 1 1 4 CYS CA C -4.152 1.709 -1.553 1.00 . A A . 4 CYS CA 1 1
17 6165 1 1 4 CYS CB C -2.688 1.947 -1.924 1.00 . A A . 4 CYS CB 1 1
17 6166 1 1 4 CYS H H -3.970 -0.316 -2.235 1.00 . A A . 4 CYS H 1 1
17 6167 1 1 4 CYS HA H -4.319 2.083 -0.543 1.00 . A A . 4 CYS HA 1 1
17 6168 1 1 4 CYS HB2 H -2.511 1.517 -2.910 1.00 . A A . 4 CYS HB2 1 1
17 6169 1 1 4 CYS HB3 H -2.511 3.022 -1.975 1.00 . A A . 4 CYS HB3 1 1
17 6170 1 1 4 CYS HG H -2.133 0.384 0.070 1.00 . A A . 4 CYS HG 1 1
17 6171 1 1 4 CYS N N -4.455 0.274 -1.575 1.00 . A A . 4 CYS N 1 1
17 6172 1 1 4 CYS O O -5.475 1.951 -3.545 1.00 . A A . 4 CYS O 1 1
17 6173 1 1 4 CYS SG S -1.495 1.215 -0.759 1.00 . A A . 4 CYS SG 1 1
17 6174 1 1 5 VAL C C -5.409 5.826 -3.438 1.00 . A A . 5 VAL C 1 1
17 6175 1 1 5 VAL CA C -6.206 4.603 -2.967 1.00 . A A . 5 VAL CA 1 1
17 6176 1 1 5 VAL CB C -7.487 5.065 -2.199 1.00 . A A . 5 VAL CB 1 1
17 6177 1 1 5 VAL CG1 C -8.531 5.641 -3.156 1.00 . A A . 5 VAL CG1 1 1
17 6178 1 1 5 VAL CG2 C -8.101 3.924 -1.393 1.00 . A A . 5 VAL CG2 1 1
17 6179 1 1 5 VAL H H -4.972 4.097 -1.290 1.00 . A A . 5 VAL H 1 1
17 6180 1 1 5 VAL HA H -6.521 4.042 -3.847 1.00 . A A . 5 VAL HA 1 1
17 6181 1 1 5 VAL HB H -7.197 5.852 -1.503 1.00 . A A . 5 VAL HB 1 1
17 6182 1 1 5 VAL HG11 H -8.089 6.455 -3.730 1.00 . A A . 5 VAL HG11 1 1
17 6183 1 1 5 VAL HG12 H -8.870 4.859 -3.837 1.00 . A A . 5 VAL HG12 1 1
17 6184 1 1 5 VAL HG13 H -9.379 6.017 -2.585 1.00 . A A . 5 VAL HG13 1 1
17 6185 1 1 5 VAL HG21 H -9.147 4.147 -1.185 1.00 . A A . 5 VAL HG21 1 1
17 6186 1 1 5 VAL HG22 H -7.560 3.811 -0.453 1.00 . A A . 5 VAL HG22 1 1
17 6187 1 1 5 VAL HG23 H -8.033 2.998 -1.964 1.00 . A A . 5 VAL HG23 1 1
17 6188 1 1 5 VAL N N -5.352 3.735 -2.153 1.00 . A A . 5 VAL N 1 1
17 6189 1 1 5 VAL O O -5.025 6.679 -2.632 1.00 . A A . 5 VAL O 1 1
17 6190 1 1 6 ARG C C -2.991 7.177 -4.822 1.00 . A A . 6 ARG C 1 1
17 6191 1 1 6 ARG CA C -4.405 6.995 -5.413 1.00 . A A . 6 ARG CA 1 1
17 6192 1 1 6 ARG CB C -5.196 8.320 -5.349 1.00 . A A . 6 ARG CB 1 1
17 6193 1 1 6 ARG CD C -7.146 9.682 -6.166 1.00 . A A . 6 ARG CD 1 1
17 6194 1 1 6 ARG CG C -6.412 8.355 -6.265 1.00 . A A . 6 ARG CG 1 1
17 6195 1 1 6 ARG CZ C -9.140 10.783 -7.170 1.00 . A A . 6 ARG CZ 1 1
17 6196 1 1 6 ARG H H -5.507 5.144 -5.349 1.00 . A A . 6 ARG H 1 1
17 6197 1 1 6 ARG HA H -4.288 6.736 -6.465 1.00 . A A . 6 ARG HA 1 1
17 6198 1 1 6 ARG HB2 H -5.535 8.468 -4.324 1.00 . A A . 6 ARG HB2 1 1
17 6199 1 1 6 ARG HB3 H -4.530 9.139 -5.619 1.00 . A A . 6 ARG HB3 1 1
17 6200 1 1 6 ARG HD2 H -7.478 9.824 -5.137 1.00 . A A . 6 ARG HD2 1 1
17 6201 1 1 6 ARG HD3 H -6.463 10.488 -6.434 1.00 . A A . 6 ARG HD3 1 1
17 6202 1 1 6 ARG HE H -8.513 8.915 -7.611 1.00 . A A . 6 ARG HE 1 1
17 6203 1 1 6 ARG HG2 H -6.083 8.209 -7.295 1.00 . A A . 6 ARG HG2 1 1
17 6204 1 1 6 ARG HG3 H -7.091 7.549 -5.989 1.00 . A A . 6 ARG HG3 1 1
17 6205 1 1 6 ARG HH11 H -8.163 11.958 -5.827 1.00 . A A . 6 ARG HH11 1 1
17 6206 1 1 6 ARG HH12 H -9.574 12.677 -6.568 1.00 . A A . 6 ARG HH12 1 1
17 6207 1 1 6 ARG HH21 H -10.328 9.879 -8.544 1.00 . A A . 6 ARG HH21 1 1
17 6208 1 1 6 ARG HH22 H -10.793 11.505 -8.098 1.00 . A A . 6 ARG HH22 1 1
17 6209 1 1 6 ARG N N -5.160 5.891 -4.764 1.00 . A A . 6 ARG N 1 1
17 6210 1 1 6 ARG NE N -8.315 9.732 -7.051 1.00 . A A . 6 ARG NE 1 1
17 6211 1 1 6 ARG NH1 N -8.943 11.896 -6.465 1.00 . A A . 6 ARG NH1 1 1
17 6212 1 1 6 ARG NH2 N -10.169 10.717 -8.004 1.00 . A A . 6 ARG NH2 1 1
17 6213 1 1 6 ARG O O -2.404 8.265 -4.890 1.00 . A A . 6 ARG O 1 1
17 6214 1 1 7 GLY C C -1.118 6.495 -2.193 1.00 . A A . 7 GLY C 1 1
17 6215 1 1 7 GLY CA C -1.115 6.111 -3.668 1.00 . A A . 7 GLY CA 1 1
17 6216 1 1 7 GLY H H -2.973 5.224 -4.260 1.00 . A A . 7 GLY H 1 1
17 6217 1 1 7 GLY HA2 H -0.675 5.119 -3.765 1.00 . A A . 7 GLY HA2 1 1
17 6218 1 1 7 GLY HA3 H -0.498 6.824 -4.215 1.00 . A A . 7 GLY HA3 1 1
17 6219 1 1 7 GLY N N -2.448 6.087 -4.266 1.00 . A A . 7 GLY N 1 1
17 6220 1 1 7 GLY O O -0.087 6.918 -1.663 1.00 . A A . 7 GLY O 1 1
17 6221 1 1 8 ARG C C -3.158 5.570 0.630 1.00 . A A . 8 ARG C 1 1
17 6222 1 1 8 ARG CA C -2.419 6.679 -0.115 1.00 . A A . 8 ARG CA 1 1
17 6223 1 1 8 ARG CB C -3.160 8.012 0.062 1.00 . A A . 8 ARG CB 1 1
17 6224 1 1 8 ARG CD C -3.113 10.519 -0.114 1.00 . A A . 8 ARG CD 1 1
17 6225 1 1 8 ARG CG C -2.331 9.231 -0.314 1.00 . A A . 8 ARG CG 1 1
17 6226 1 1 8 ARG CZ C -2.771 12.967 -0.407 1.00 . A A . 8 ARG CZ 1 1
17 6227 1 1 8 ARG H H -3.080 5.994 -2.037 1.00 . A A . 8 ARG H 1 1
17 6228 1 1 8 ARG HA H -1.423 6.779 0.317 1.00 . A A . 8 ARG HA 1 1
17 6229 1 1 8 ARG HB2 H -4.050 7.996 -0.567 1.00 . A A . 8 ARG HB2 1 1
17 6230 1 1 8 ARG HB3 H -3.468 8.106 1.103 1.00 . A A . 8 ARG HB3 1 1
17 6231 1 1 8 ARG HD2 H -4.014 10.487 -0.728 1.00 . A A . 8 ARG HD2 1 1
17 6232 1 1 8 ARG HD3 H -3.399 10.598 0.934 1.00 . A A . 8 ARG HD3 1 1
17 6233 1 1 8 ARG HE H -1.384 11.555 -0.810 1.00 . A A . 8 ARG HE 1 1
17 6234 1 1 8 ARG HG2 H -1.438 9.258 0.310 1.00 . A A . 8 ARG HG2 1 1
17 6235 1 1 8 ARG HG3 H -2.033 9.152 -1.360 1.00 . A A . 8 ARG HG3 1 1
17 6236 1 1 8 ARG HH11 H -4.621 12.492 0.295 1.00 . A A . 8 ARG HH11 1 1
17 6237 1 1 8 ARG HH12 H -4.318 14.200 0.067 1.00 . A A . 8 ARG HH12 1 1
17 6238 1 1 8 ARG HH21 H -1.035 13.766 -1.090 1.00 . A A . 8 ARG HH21 1 1
17 6239 1 1 8 ARG HH22 H -2.298 14.916 -0.712 1.00 . A A . 8 ARG HH22 1 1
17 6240 1 1 8 ARG N N -2.277 6.347 -1.536 1.00 . A A . 8 ARG N 1 1
17 6241 1 1 8 ARG NE N -2.327 11.703 -0.480 1.00 . A A . 8 ARG NE 1 1
17 6242 1 1 8 ARG NH1 N -4.003 13.242 0.020 1.00 . A A . 8 ARG NH1 1 1
17 6243 1 1 8 ARG NH2 N -1.971 13.962 -0.765 1.00 . A A . 8 ARG NH2 1 1
17 6244 1 1 8 ARG O O -4.278 5.202 0.260 1.00 . A A . 8 ARG O 1 1
17 6245 1 1 9 CYS C C -2.866 4.241 3.990 1.00 . A A . 9 CYS C 1 1
17 6246 1 1 9 CYS CA C -3.092 3.968 2.491 1.00 . A A . 9 CYS CA 1 1
17 6247 1 1 9 CYS CB C -2.482 2.616 2.102 1.00 . A A . 9 CYS CB 1 1
17 6248 1 1 9 CYS H H -1.597 5.389 1.913 1.00 . A A . 9 CYS H 1 1
17 6249 1 1 9 CYS HA H -4.165 3.931 2.304 1.00 . A A . 9 CYS HA 1 1
17 6250 1 1 9 CYS HB2 H -2.566 2.501 1.021 1.00 . A A . 9 CYS HB2 1 1
17 6251 1 1 9 CYS HB3 H -1.425 2.619 2.370 1.00 . A A . 9 CYS HB3 1 1
17 6252 1 1 9 CYS HG H -3.809 1.553 4.060 1.00 . A A . 9 CYS HG 1 1
17 6253 1 1 9 CYS N N -2.514 5.039 1.677 1.00 . A A . 9 CYS N 1 1
17 6254 1 1 9 CYS O O -1.715 4.288 4.437 1.00 . A A . 9 CYS O 1 1
17 6255 1 1 9 CYS SG S -3.279 1.181 2.892 1.00 . A A . 9 CYS SG 1 1
17 6256 1 1 10 PRO C C -3.617 3.422 7.069 1.00 . A A . 10 PRO C 1 1
17 6257 1 1 10 PRO CA C -3.835 4.705 6.239 1.00 . A A . 10 PRO CA 1 1
17 6258 1 1 10 PRO CB C -5.178 5.374 6.568 1.00 . A A . 10 PRO CB 1 1
17 6259 1 1 10 PRO CD C -5.385 4.448 4.362 1.00 . A A . 10 PRO CD 1 1
17 6260 1 1 10 PRO CG C -6.154 4.762 5.624 1.00 . A A . 10 PRO CG 1 1
17 6261 1 1 10 PRO HA H -3.019 5.405 6.419 1.00 . A A . 10 PRO HA 1 1
17 6262 1 1 10 PRO HB2 H -5.464 5.159 7.597 1.00 . A A . 10 PRO HB2 1 1
17 6263 1 1 10 PRO HB3 H -5.118 6.451 6.411 1.00 . A A . 10 PRO HB3 1 1
17 6264 1 1 10 PRO HD2 H -5.675 3.475 3.965 1.00 . A A . 10 PRO HD2 1 1
17 6265 1 1 10 PRO HD3 H -5.550 5.225 3.615 1.00 . A A . 10 PRO HD3 1 1
17 6266 1 1 10 PRO HG2 H -6.560 3.845 6.051 1.00 . A A . 10 PRO HG2 1 1
17 6267 1 1 10 PRO HG3 H -6.961 5.462 5.410 1.00 . A A . 10 PRO HG3 1 1
17 6268 1 1 10 PRO N N -3.957 4.439 4.793 1.00 . A A . 10 PRO N 1 1
17 6269 1 1 10 PRO O O -3.228 2.386 6.522 1.00 . A A . 10 PRO O 1 1
17 6270 1 1 11 GLY C C -2.345 2.354 9.964 1.00 . A A . 11 GLY C 1 1
17 6271 1 1 11 GLY CA C -3.700 2.372 9.275 1.00 . A A . 11 GLY CA 1 1
17 6272 1 1 11 GLY H H -4.188 4.393 8.763 1.00 . A A . 11 GLY H 1 1
17 6273 1 1 11 GLY HA2 H -4.482 2.400 10.034 1.00 . A A . 11 GLY HA2 1 1
17 6274 1 1 11 GLY HA3 H -3.807 1.457 8.693 1.00 . A A . 11 GLY HA3 1 1
17 6275 1 1 11 GLY N N -3.871 3.512 8.382 1.00 . A A . 11 GLY N 1 1
17 6276 1 1 11 GLY O O -2.227 1.863 11.091 1.00 . A A . 11 GLY O 1 1
17 6277 1 1 12 GLY C C 0.892 1.793 9.318 1.00 . A A . 12 GLY C 1 1
17 6278 1 1 12 GLY CA C 0.023 2.932 9.826 1.00 . A A . 12 GLY CA 1 1
17 6279 1 1 12 GLY H H -1.501 3.280 8.364 1.00 . A A . 12 GLY H 1 1
17 6280 1 1 12 GLY HA2 H 0.486 3.877 9.543 1.00 . A A . 12 GLY HA2 1 1
17 6281 1 1 12 GLY HA3 H -0.032 2.876 10.913 1.00 . A A . 12 GLY HA3 1 1
17 6282 1 1 12 GLY N N -1.328 2.892 9.280 1.00 . A A . 12 GLY N 1 1
17 6283 1 1 12 GLY O O 1.632 1.180 10.093 1.00 . A A . 12 GLY O 1 1
17 6284 1 1 13 LEU C C 2.189 0.936 6.050 1.00 . A A . 13 LEU C 1 1
17 6285 1 1 13 LEU CA C 1.566 0.446 7.371 1.00 . A A . 13 LEU CA 1 1
17 6286 1 1 13 LEU CB C 0.690 -0.822 7.172 1.00 . A A . 13 LEU CB 1 1
17 6287 1 1 13 LEU CD1 C -1.136 -1.950 5.876 1.00 . A A . 13 LEU CD1 1 1
17 6288 1 1 13 LEU CD2 C -1.732 -0.151 7.491 1.00 . A A . 13 LEU CD2 1 1
17 6289 1 1 13 LEU CG C -0.683 -0.637 6.495 1.00 . A A . 13 LEU CG 1 1
17 6290 1 1 13 LEU H H 0.167 2.067 7.444 1.00 . A A . 13 LEU H 1 1
17 6291 1 1 13 LEU HA H 2.382 0.180 8.043 1.00 . A A . 13 LEU HA 1 1
17 6292 1 1 13 LEU HB2 H 1.263 -1.540 6.585 1.00 . A A . 13 LEU HB2 1 1
17 6293 1 1 13 LEU HB3 H 0.513 -1.255 8.157 1.00 . A A . 13 LEU HB3 1 1
17 6294 1 1 13 LEU HD11 H -2.038 -2.297 6.379 1.00 . A A . 13 LEU HD11 1 1
17 6295 1 1 13 LEU HD12 H -1.345 -1.799 4.817 1.00 . A A . 13 LEU HD12 1 1
17 6296 1 1 13 LEU HD13 H -0.348 -2.695 5.988 1.00 . A A . 13 LEU HD13 1 1
17 6297 1 1 13 LEU HD21 H -1.742 -0.810 8.360 1.00 . A A . 13 LEU HD21 1 1
17 6298 1 1 13 LEU HD22 H -2.714 -0.160 7.017 1.00 . A A . 13 LEU HD22 1 1
17 6299 1 1 13 LEU HD23 H -1.490 0.863 7.807 1.00 . A A . 13 LEU HD23 1 1
17 6300 1 1 13 LEU HG H -0.583 0.105 5.703 1.00 . A A . 13 LEU HG 1 1
17 6301 1 1 13 LEU N N 0.796 1.516 8.011 1.00 . A A . 13 LEU N 1 1
17 6302 1 1 13 LEU O O 2.134 2.132 5.746 1.00 . A A . 13 LEU O 1 1
17 6303 1 1 14 CYS C C 2.517 0.138 2.810 1.00 . A A . 14 CYS C 1 1
17 6304 1 1 14 CYS CA C 3.436 0.365 4.010 1.00 . A A . 14 CYS CA 1 1
17 6305 1 1 14 CYS CB C 4.726 -0.443 3.846 1.00 . A A . 14 CYS CB 1 1
17 6306 1 1 14 CYS H H 2.768 -0.953 5.565 1.00 . A A . 14 CYS H 1 1
17 6307 1 1 14 CYS HA H 3.698 1.423 4.044 1.00 . A A . 14 CYS HA 1 1
17 6308 1 1 14 CYS HB2 H 4.481 -1.505 3.881 1.00 . A A . 14 CYS HB2 1 1
17 6309 1 1 14 CYS HB3 H 5.152 -0.215 2.869 1.00 . A A . 14 CYS HB3 1 1
17 6310 1 1 14 CYS HG H 5.957 1.206 5.427 1.00 . A A . 14 CYS HG 1 1
17 6311 1 1 14 CYS N N 2.778 0.014 5.272 1.00 . A A . 14 CYS N 1 1
17 6312 1 1 14 CYS O O 1.555 -0.631 2.890 1.00 . A A . 14 CYS O 1 1
17 6313 1 1 14 CYS SG S 5.985 -0.093 5.117 1.00 . A A . 14 CYS SG 1 1
17 6314 1 1 15 CYS C C 2.945 0.419 -0.726 1.00 . A A . 15 CYS C 1 1
17 6315 1 1 15 CYS CA C 2.046 0.719 0.472 1.00 . A A . 15 CYS CA 1 1
17 6316 1 1 15 CYS CB C 1.264 2.018 0.233 1.00 . A A . 15 CYS CB 1 1
17 6317 1 1 15 CYS H H 3.631 1.435 1.717 1.00 . A A . 15 CYS H 1 1
17 6318 1 1 15 CYS HA H 1.333 -0.098 0.583 1.00 . A A . 15 CYS HA 1 1
17 6319 1 1 15 CYS HB2 H 0.587 2.167 1.074 1.00 . A A . 15 CYS HB2 1 1
17 6320 1 1 15 CYS HB3 H 1.970 2.848 0.205 1.00 . A A . 15 CYS HB3 1 1
17 6321 1 1 15 CYS HG H 1.001 2.578 -2.289 1.00 . A A . 15 CYS HG 1 1
17 6322 1 1 15 CYS N N 2.827 0.824 1.702 1.00 . A A . 15 CYS N 1 1
17 6323 1 1 15 CYS O O 3.930 1.124 -0.965 1.00 . A A . 15 CYS O 1 1
17 6324 1 1 15 CYS SG S 0.278 2.040 -1.303 1.00 . A A . 15 CYS SG 1 1
17 6325 1 1 16 SER C C 2.793 -0.337 -3.899 1.00 . A A . 16 SER C 1 1
17 6326 1 1 16 SER CA C 3.338 -1.047 -2.661 1.00 . A A . 16 SER CA 1 1
17 6327 1 1 16 SER CB C 3.265 -2.567 -2.843 1.00 . A A . 16 SER CB 1 1
17 6328 1 1 16 SER H H 1.781 -1.176 -1.196 1.00 . A A . 16 SER H 1 1
17 6329 1 1 16 SER HA H 4.382 -0.763 -2.530 1.00 . A A . 16 SER HA 1 1
17 6330 1 1 16 SER HB2 H 3.583 -3.050 -1.919 1.00 . A A . 16 SER HB2 1 1
17 6331 1 1 16 SER HB3 H 2.236 -2.852 -3.059 1.00 . A A . 16 SER HB3 1 1
17 6332 1 1 16 SER HG H 4.035 -3.956 -3.993 1.00 . A A . 16 SER HG 1 1
17 6333 1 1 16 SER N N 2.592 -0.639 -1.469 1.00 . A A . 16 SER N 1 1
17 6334 1 1 16 SER O O 1.578 -0.123 -4.015 1.00 . A A . 16 SER O 1 1
17 6335 1 1 16 SER OG O 4.101 -3.003 -3.903 1.00 . A A . 16 SER OG 1 1
17 6336 1 1 17 LYS C C 2.288 0.035 -6.917 1.00 . A A . 17 LYS C 1 1
17 6337 1 1 17 LYS CA C 3.393 0.705 -6.088 1.00 . A A . 17 LYS CA 1 1
17 6338 1 1 17 LYS CB C 4.654 0.841 -6.945 1.00 . A A . 17 LYS CB 1 1
17 6339 1 1 17 LYS CD C 6.878 1.956 -7.313 1.00 . A A . 17 LYS CD 1 1
17 6340 1 1 17 LYS CE C 7.875 2.976 -6.787 1.00 . A A . 17 LYS CE 1 1
17 6341 1 1 17 LYS CG C 5.651 1.865 -6.420 1.00 . A A . 17 LYS CG 1 1
17 6342 1 1 17 LYS H H 4.672 -0.268 -4.660 1.00 . A A . 17 LYS H 1 1
17 6343 1 1 17 LYS HA H 3.055 1.708 -5.827 1.00 . A A . 17 LYS HA 1 1
17 6344 1 1 17 LYS HB2 H 5.147 -0.130 -7.000 1.00 . A A . 17 LYS HB2 1 1
17 6345 1 1 17 LYS HB3 H 4.355 1.138 -7.951 1.00 . A A . 17 LYS HB3 1 1
17 6346 1 1 17 LYS HD2 H 7.359 0.979 -7.354 1.00 . A A . 17 LYS HD2 1 1
17 6347 1 1 17 LYS HD3 H 6.568 2.245 -8.317 1.00 . A A . 17 LYS HD3 1 1
17 6348 1 1 17 LYS HE2 H 7.392 3.952 -6.746 1.00 . A A . 17 LYS HE2 1 1
17 6349 1 1 17 LYS HE3 H 8.181 2.688 -5.781 1.00 . A A . 17 LYS HE3 1 1
17 6350 1 1 17 LYS HG2 H 5.168 2.841 -6.381 1.00 . A A . 17 LYS HG2 1 1
17 6351 1 1 17 LYS HG3 H 5.961 1.579 -5.415 1.00 . A A . 17 LYS HG3 1 1
17 6352 1 1 17 LYS HZ1 H 9.717 3.757 -7.272 1.00 . A A . 17 LYS HZ1 1 1
17 6353 1 1 17 LYS HZ2 H 9.540 2.173 -7.693 1.00 . A A . 17 LYS HZ2 1 1
17 6354 1 1 17 LYS HZ3 H 8.806 3.350 -8.584 1.00 . A A . 17 LYS HZ3 1 1
17 6355 1 1 17 LYS N N 3.711 -0.010 -4.830 1.00 . A A . 17 LYS N 1 1
17 6356 1 1 17 LYS NZ N 9.081 3.072 -7.654 1.00 . A A . 17 LYS NZ 1 1
17 6357 1 1 17 LYS O O 1.644 0.696 -7.738 1.00 . A A . 17 LYS O 1 1
17 6358 1 1 18 PHE C C -0.366 -1.721 -6.869 1.00 . A A . 18 PHE C 1 1
17 6359 1 1 18 PHE CA C 1.037 -2.028 -7.418 1.00 . A A . 18 PHE CA 1 1
17 6360 1 1 18 PHE CB C 1.321 -3.532 -7.325 1.00 . A A . 18 PHE CB 1 1
17 6361 1 1 18 PHE CD1 C 3.775 -3.998 -7.603 1.00 . A A . 18 PHE CD1 1 1
17 6362 1 1 18 PHE CD2 C 2.330 -4.381 -9.463 1.00 . A A . 18 PHE CD2 1 1
17 6363 1 1 18 PHE CE1 C 4.858 -4.409 -8.356 1.00 . A A . 18 PHE CE1 1 1
17 6364 1 1 18 PHE CE2 C 3.411 -4.792 -10.220 1.00 . A A . 18 PHE CE2 1 1
17 6365 1 1 18 PHE CG C 2.500 -3.979 -8.147 1.00 . A A . 18 PHE CG 1 1
17 6366 1 1 18 PHE CZ C 4.676 -4.807 -9.667 1.00 . A A . 18 PHE CZ 1 1
17 6367 1 1 18 PHE H H 2.646 -1.752 -6.020 1.00 . A A . 18 PHE H 1 1
17 6368 1 1 18 PHE HA H 1.066 -1.738 -8.468 1.00 . A A . 18 PHE HA 1 1
17 6369 1 1 18 PHE HB2 H 1.516 -3.781 -6.282 1.00 . A A . 18 PHE HB2 1 1
17 6370 1 1 18 PHE HB3 H 0.437 -4.076 -7.656 1.00 . A A . 18 PHE HB3 1 1
17 6371 1 1 18 PHE HD1 H 3.923 -3.687 -6.580 1.00 . A A . 18 PHE HD1 1 1
17 6372 1 1 18 PHE HD2 H 1.343 -4.373 -9.901 1.00 . A A . 18 PHE HD2 1 1
17 6373 1 1 18 PHE HE1 H 5.846 -4.420 -7.920 1.00 . A A . 18 PHE HE1 1 1
17 6374 1 1 18 PHE HE2 H 3.266 -5.102 -11.244 1.00 . A A . 18 PHE HE2 1 1
17 6375 1 1 18 PHE HZ H 5.521 -5.128 -10.257 1.00 . A A . 18 PHE HZ 1 1
17 6376 1 1 18 PHE N N 2.075 -1.271 -6.700 1.00 . A A . 18 PHE N 1 1
17 6377 1 1 18 PHE O O -1.373 -2.179 -7.422 1.00 . A A . 18 PHE O 1 1
17 6378 1 1 19 GLY C C -2.067 -1.491 -4.029 1.00 . A A . 19 GLY C 1 1
17 6379 1 1 19 GLY CA C -1.674 -0.559 -5.157 1.00 . A A . 19 GLY CA 1 1
17 6380 1 1 19 GLY H H 0.451 -0.596 -5.384 1.00 . A A . 19 GLY H 1 1
17 6381 1 1 19 GLY HA2 H -1.578 0.451 -4.757 1.00 . A A . 19 GLY HA2 1 1
17 6382 1 1 19 GLY HA3 H -2.459 -0.567 -5.913 1.00 . A A . 19 GLY HA3 1 1
17 6383 1 1 19 GLY N N -0.413 -0.935 -5.781 1.00 . A A . 19 GLY N 1 1
17 6384 1 1 19 GLY O O -3.210 -1.955 -3.978 1.00 . A A . 19 GLY O 1 1
17 6385 1 1 20 PHE C C -0.803 -2.108 -0.681 1.00 . A A . 20 PHE C 1 1
17 6386 1 1 20 PHE CA C -1.372 -2.665 -1.987 1.00 . A A . 20 PHE CA 1 1
17 6387 1 1 20 PHE CB C -0.787 -4.057 -2.265 1.00 . A A . 20 PHE CB 1 1
17 6388 1 1 20 PHE CD1 C -2.587 -5.656 -2.982 1.00 . A A . 20 PHE CD1 1 1
17 6389 1 1 20 PHE CD2 C -1.170 -4.722 -4.657 1.00 . A A . 20 PHE CD2 1 1
17 6390 1 1 20 PHE CE1 C -3.271 -6.364 -3.952 1.00 . A A . 20 PHE CE1 1 1
17 6391 1 1 20 PHE CE2 C -1.851 -5.428 -5.632 1.00 . A A . 20 PHE CE2 1 1
17 6392 1 1 20 PHE CG C -1.529 -4.827 -3.324 1.00 . A A . 20 PHE CG 1 1
17 6393 1 1 20 PHE CZ C -2.903 -6.250 -5.278 1.00 . A A . 20 PHE CZ 1 1
17 6394 1 1 20 PHE H H -0.204 -1.345 -3.222 1.00 . A A . 20 PHE H 1 1
17 6395 1 1 20 PHE HA H -2.451 -2.767 -1.871 1.00 . A A . 20 PHE HA 1 1
17 6396 1 1 20 PHE HB2 H 0.247 -3.938 -2.589 1.00 . A A . 20 PHE HB2 1 1
17 6397 1 1 20 PHE HB3 H -0.800 -4.634 -1.340 1.00 . A A . 20 PHE HB3 1 1
17 6398 1 1 20 PHE HD1 H -2.879 -5.750 -1.947 1.00 . A A . 20 PHE HD1 1 1
17 6399 1 1 20 PHE HD2 H -0.348 -4.080 -4.940 1.00 . A A . 20 PHE HD2 1 1
17 6400 1 1 20 PHE HE1 H -4.093 -7.007 -3.673 1.00 . A A . 20 PHE HE1 1 1
17 6401 1 1 20 PHE HE2 H -1.561 -5.337 -6.668 1.00 . A A . 20 PHE HE2 1 1
17 6402 1 1 20 PHE HZ H -3.437 -6.803 -6.037 1.00 . A A . 20 PHE HZ 1 1
17 6403 1 1 20 PHE N N -1.117 -1.766 -3.122 1.00 . A A . 20 PHE N 1 1
17 6404 1 1 20 PHE O O 0.065 -1.234 -0.695 1.00 . A A . 20 PHE O 1 1
17 6405 1 1 21 CYS C C -0.338 -3.404 2.570 1.00 . A A . 21 CYS C 1 1
17 6406 1 1 21 CYS CA C -0.872 -2.212 1.776 1.00 . A A . 21 CYS CA 1 1
17 6407 1 1 21 CYS CB C -2.029 -1.561 2.536 1.00 . A A . 21 CYS CB 1 1
17 6408 1 1 21 CYS H H -2.026 -3.340 0.371 1.00 . A A . 21 CYS H 1 1
17 6409 1 1 21 CYS HA H -0.072 -1.480 1.666 1.00 . A A . 21 CYS HA 1 1
17 6410 1 1 21 CYS HB2 H -2.716 -2.343 2.860 1.00 . A A . 21 CYS HB2 1 1
17 6411 1 1 21 CYS HB3 H -1.623 -1.067 3.418 1.00 . A A . 21 CYS HB3 1 1
17 6412 1 1 21 CYS HG H -3.149 -0.784 0.329 1.00 . A A . 21 CYS HG 1 1
17 6413 1 1 21 CYS N N -1.311 -2.630 0.445 1.00 . A A . 21 CYS N 1 1
17 6414 1 1 21 CYS O O -0.770 -4.541 2.353 1.00 . A A . 21 CYS O 1 1
17 6415 1 1 21 CYS SG S -2.963 -0.330 1.572 1.00 . A A . 21 CYS SG 1 1
17 6416 1 1 22 GLY C C 2.287 -3.695 5.211 1.00 . A A . 22 GLY C 1 1
17 6417 1 1 22 GLY CA C 1.179 -4.195 4.306 1.00 . A A . 22 GLY CA 1 1
17 6418 1 1 22 GLY H H 0.912 -2.184 3.619 1.00 . A A . 22 GLY H 1 1
17 6419 1 1 22 GLY HA2 H 0.393 -4.627 4.925 1.00 . A A . 22 GLY HA2 1 1
17 6420 1 1 22 GLY HA3 H 1.579 -4.968 3.651 1.00 . A A . 22 GLY HA3 1 1
17 6421 1 1 22 GLY N N 0.601 -3.137 3.490 1.00 . A A . 22 GLY N 1 1
17 6422 1 1 22 GLY O O 2.985 -2.736 4.871 1.00 . A A . 22 GLY O 1 1
17 6423 1 1 23 SER C C 4.579 -5.037 7.375 1.00 . A A . 23 SER C 1 1
17 6424 1 1 23 SER CA C 3.471 -3.988 7.337 1.00 . A A . 23 SER CA 1 1
17 6425 1 1 23 SER CB C 2.847 -3.828 8.727 1.00 . A A . 23 SER CB 1 1
17 6426 1 1 23 SER H H 1.832 -5.129 6.570 1.00 . A A . 23 SER H 1 1
17 6427 1 1 23 SER HA H 3.906 -3.034 7.040 1.00 . A A . 23 SER HA 1 1
17 6428 1 1 23 SER HB2 H 1.977 -3.175 8.653 1.00 . A A . 23 SER HB2 1 1
17 6429 1 1 23 SER HB3 H 2.531 -4.805 9.092 1.00 . A A . 23 SER HB3 1 1
17 6430 1 1 23 SER HG H 3.353 -3.176 10.505 1.00 . A A . 23 SER HG 1 1
17 6431 1 1 23 SER N N 2.444 -4.353 6.364 1.00 . A A . 23 SER N 1 1
17 6432 1 1 23 SER O O 4.320 -6.232 7.203 1.00 . A A . 23 SER O 1 1
17 6433 1 1 23 SER OG O 3.770 -3.264 9.645 1.00 . A A . 23 SER OG 1 1
17 6434 1 1 24 GLY C C 7.766 -5.486 6.365 1.00 . A A . 24 GLY C 1 1
17 6435 1 1 24 GLY CA C 6.963 -5.465 7.665 1.00 . A A . 24 GLY CA 1 1
17 6436 1 1 24 GLY H H 5.951 -3.581 7.735 1.00 . A A . 24 GLY H 1 1
17 6437 1 1 24 GLY HA2 H 7.615 -5.145 8.478 1.00 . A A . 24 GLY HA2 1 1
17 6438 1 1 24 GLY HA3 H 6.609 -6.475 7.873 1.00 . A A . 24 GLY HA3 1 1
17 6439 1 1 24 GLY N N 5.813 -4.573 7.603 1.00 . A A . 24 GLY N 1 1
17 6440 1 1 24 GLY O O 7.427 -4.752 5.432 1.00 . A A . 24 GLY O 1 1
17 6441 1 1 25 PRO C C 9.013 -7.229 3.930 1.00 . A A . 25 PRO C 1 1
17 6442 1 1 25 PRO CA C 9.681 -6.410 5.048 1.00 . A A . 25 PRO CA 1 1
17 6443 1 1 25 PRO CB C 10.980 -7.090 5.544 1.00 . A A . 25 PRO CB 1 1
17 6444 1 1 25 PRO CD C 9.361 -7.231 7.304 1.00 . A A . 25 PRO CD 1 1
17 6445 1 1 25 PRO CG C 10.834 -7.234 7.026 1.00 . A A . 25 PRO CG 1 1
17 6446 1 1 25 PRO HA H 9.906 -5.407 4.684 1.00 . A A . 25 PRO HA 1 1
17 6447 1 1 25 PRO HB2 H 11.096 -8.068 5.078 1.00 . A A . 25 PRO HB2 1 1
17 6448 1 1 25 PRO HB3 H 11.841 -6.462 5.312 1.00 . A A . 25 PRO HB3 1 1
17 6449 1 1 25 PRO HD2 H 8.937 -8.230 7.200 1.00 . A A . 25 PRO HD2 1 1
17 6450 1 1 25 PRO HD3 H 9.158 -6.830 8.297 1.00 . A A . 25 PRO HD3 1 1
17 6451 1 1 25 PRO HG2 H 11.274 -8.175 7.354 1.00 . A A . 25 PRO HG2 1 1
17 6452 1 1 25 PRO HG3 H 11.316 -6.399 7.536 1.00 . A A . 25 PRO HG3 1 1
17 6453 1 1 25 PRO N N 8.847 -6.322 6.262 1.00 . A A . 25 PRO N 1 1
17 6454 1 1 25 PRO O O 9.517 -8.279 3.506 1.00 . A A . 25 PRO O 1 1
17 6455 1 1 26 ALA C C 6.509 -6.313 1.461 1.00 . A A . 26 ALA C 1 1
17 6456 1 1 26 ALA CA C 7.094 -7.368 2.394 1.00 . A A . 26 ALA CA 1 1
17 6457 1 1 26 ALA CB C 5.987 -8.247 2.974 1.00 . A A . 26 ALA CB 1 1
17 6458 1 1 26 ALA H H 7.517 -5.864 3.860 1.00 . A A . 26 ALA H 1 1
17 6459 1 1 26 ALA HA H 7.769 -8.001 1.817 1.00 . A A . 26 ALA HA 1 1
17 6460 1 1 26 ALA HB1 H 6.425 -8.993 3.637 1.00 . A A . 26 ALA HB1 1 1
17 6461 1 1 26 ALA HB2 H 5.289 -7.627 3.536 1.00 . A A . 26 ALA HB2 1 1
17 6462 1 1 26 ALA HB3 H 5.458 -8.747 2.163 1.00 . A A . 26 ALA HB3 1 1
17 6463 1 1 26 ALA N N 7.866 -6.724 3.461 1.00 . A A . 26 ALA N 1 1
17 6464 1 1 26 ALA O O 6.581 -6.444 0.235 1.00 . A A . 26 ALA O 1 1
17 6465 1 1 27 TYR C C 6.124 -2.867 1.603 1.00 . A A . 27 TYR C 1 1
17 6466 1 1 27 TYR CA C 5.341 -4.154 1.326 1.00 . A A . 27 TYR CA 1 1
17 6467 1 1 27 TYR CB C 3.866 -3.974 1.717 1.00 . A A . 27 TYR CB 1 1
17 6468 1 1 27 TYR CD1 C 2.868 -6.249 2.180 1.00 . A A . 27 TYR CD1 1 1
17 6469 1 1 27 TYR CD2 C 2.252 -5.144 0.160 1.00 . A A . 27 TYR CD2 1 1
17 6470 1 1 27 TYR CE1 C 2.062 -7.320 1.845 1.00 . A A . 27 TYR CE1 1 1
17 6471 1 1 27 TYR CE2 C 1.442 -6.211 -0.181 1.00 . A A . 27 TYR CE2 1 1
17 6472 1 1 27 TYR CG C 2.978 -5.144 1.345 1.00 . A A . 27 TYR CG 1 1
17 6473 1 1 27 TYR CZ C 1.352 -7.296 0.664 1.00 . A A . 27 TYR CZ 1 1
17 6474 1 1 27 TYR H H 5.901 -5.251 3.073 1.00 . A A . 27 TYR H 1 1
17 6475 1 1 27 TYR HA H 5.395 -4.374 0.260 1.00 . A A . 27 TYR HA 1 1
17 6476 1 1 27 TYR HB2 H 3.807 -3.819 2.794 1.00 . A A . 27 TYR HB2 1 1
17 6477 1 1 27 TYR HB3 H 3.486 -3.083 1.215 1.00 . A A . 27 TYR HB3 1 1
17 6478 1 1 27 TYR HD1 H 3.423 -6.272 3.106 1.00 . A A . 27 TYR HD1 1 1
17 6479 1 1 27 TYR HD2 H 2.321 -4.295 -0.505 1.00 . A A . 27 TYR HD2 1 1
17 6480 1 1 27 TYR HE1 H 1.987 -8.171 2.506 1.00 . A A . 27 TYR HE1 1 1
17 6481 1 1 27 TYR HE2 H 0.884 -6.195 -1.105 1.00 . A A . 27 TYR HE2 1 1
17 6482 1 1 27 TYR HH H 1.080 -9.157 0.265 1.00 . A A . 27 TYR HH 1 1
17 6483 1 1 27 TYR N N 5.931 -5.270 2.063 1.00 . A A . 27 TYR N 1 1
17 6484 1 1 27 TYR O O 5.835 -1.816 1.020 1.00 . A A . 27 TYR O 1 1
17 6485 1 1 27 TYR OH O 0.547 -8.361 0.328 1.00 . A A . 27 TYR OH 1 1
17 6486 1 1 28 CYS C C 9.247 -1.781 2.036 1.00 . A A . 28 CYS C 1 1
17 6487 1 1 28 CYS CA C 7.962 -1.834 2.869 1.00 . A A . 28 CYS CA 1 1
17 6488 1 1 28 CYS CB C 8.304 -1.897 4.360 1.00 . A A . 28 CYS CB 1 1
17 6489 1 1 28 CYS H H 7.306 -3.868 2.918 1.00 . A A . 28 CYS H 1 1
17 6490 1 1 28 CYS HA H 7.398 -0.919 2.685 1.00 . A A . 28 CYS HA 1 1
17 6491 1 1 28 CYS HB2 H 8.871 -2.809 4.543 1.00 . A A . 28 CYS HB2 1 1
17 6492 1 1 28 CYS HB3 H 8.929 -1.040 4.611 1.00 . A A . 28 CYS HB3 1 1
17 6493 1 1 28 CYS HG H 6.796 -3.053 6.127 1.00 . A A . 28 CYS HG 1 1
17 6494 1 1 28 CYS N N 7.125 -2.970 2.493 1.00 . A A . 28 CYS N 1 1
17 6495 1 1 28 CYS O O 9.639 -0.711 1.564 1.00 . A A . 28 CYS O 1 1
17 6496 1 1 28 CYS SG S 6.848 -1.898 5.456 1.00 . A A . 28 CYS SG 1 1
17 6497 1 1 29 GLY C C 11.351 -4.400 0.503 1.00 . A A . 29 GLY C 1 1
17 6498 1 1 29 GLY CA C 11.124 -3.022 1.094 1.00 . A A . 29 GLY CA 1 1
17 6499 1 1 29 GLY H H 9.513 -3.785 2.279 1.00 . A A . 29 GLY H 1 1
17 6500 1 1 29 GLY HA2 H 11.075 -2.297 0.282 1.00 . A A . 29 GLY HA2 1 1
17 6501 1 1 29 GLY HA3 H 11.963 -2.772 1.742 1.00 . A A . 29 GLY HA3 1 1
17 6502 1 1 29 GLY N N 9.891 -2.945 1.865 1.00 . A A . 29 GLY N 1 1
17 6503 1 1 29 GLY O O 11.368 -5.396 1.233 1.00 . A A . 29 GLY O 1 1
17 6504 1 1 30 GLY C C 11.207 -5.705 -2.928 1.00 . A A . 30 GLY C 1 1
17 6505 1 1 30 GLY CA C 11.753 -5.709 -1.512 1.00 . A A . 30 GLY CA 1 1
17 6506 1 1 30 GLY H H 11.500 -3.590 -1.355 1.00 . A A . 30 GLY H 1 1
17 6507 1 1 30 GLY HA2 H 12.826 -5.896 -1.553 1.00 . A A . 30 GLY HA2 1 1
17 6508 1 1 30 GLY HA3 H 11.275 -6.511 -0.951 1.00 . A A . 30 GLY HA3 1 1
17 6509 1 1 30 GLY N N 11.526 -4.448 -0.822 1.00 . A A . 30 GLY N 1 1
17 6510 1 1 30 GLY O O 11.191 -4.625 -3.556 1.00 . A A . 30 GLY O 1 1
17 6511 1 1 30 GLY OXT O 10.796 -6.782 -3.408 1.00 . A A . 30 GLY OXT 1 1
18 6512 1 1 1 ALA C C -6.574 -2.777 4.328 1.00 . A A . 1 ALA C 1 1
18 6513 1 1 1 ALA CA C -6.372 -1.662 5.348 1.00 . A A . 1 ALA CA 1 1
18 6514 1 1 1 ALA CB C -5.582 -2.177 6.542 1.00 . A A . 1 ALA CB 1 1
18 6515 1 1 1 ALA H1 H -8.190 -0.767 4.995 1.00 . A A . 1 ALA H1 1 1
18 6516 1 1 1 ALA H2 H -7.512 -0.343 6.438 1.00 . A A . 1 ALA H2 1 1
18 6517 1 1 1 ALA H3 H -8.208 -1.828 6.258 1.00 . A A . 1 ALA H3 1 1
18 6518 1 1 1 ALA HA H -5.801 -0.863 4.875 1.00 . A A . 1 ALA HA 1 1
18 6519 1 1 1 ALA HB1 H -5.444 -1.371 7.262 1.00 . A A . 1 ALA HB1 1 1
18 6520 1 1 1 ALA HB2 H -4.608 -2.534 6.206 1.00 . A A . 1 ALA HB2 1 1
18 6521 1 1 1 ALA HB3 H -6.126 -2.996 7.012 1.00 . A A . 1 ALA HB3 1 1
18 6522 1 1 1 ALA N N -7.675 -1.105 5.796 1.00 . A A . 1 ALA N 1 1
18 6523 1 1 1 ALA O O -7.498 -3.586 4.459 1.00 . A A . 1 ALA O 1 1
18 6524 1 1 2 GLY C C -5.239 -3.328 0.944 1.00 . A A . 2 GLY C 1 1
18 6525 1 1 2 GLY CA C -5.783 -3.818 2.272 1.00 . A A . 2 GLY CA 1 1
18 6526 1 1 2 GLY H H -4.971 -2.110 3.273 1.00 . A A . 2 GLY H 1 1
18 6527 1 1 2 GLY HA2 H -5.207 -4.689 2.585 1.00 . A A . 2 GLY HA2 1 1
18 6528 1 1 2 GLY HA3 H -6.825 -4.110 2.142 1.00 . A A . 2 GLY HA3 1 1
18 6529 1 1 2 GLY N N -5.702 -2.806 3.315 1.00 . A A . 2 GLY N 1 1
18 6530 1 1 2 GLY O O -4.297 -3.912 0.402 1.00 . A A . 2 GLY O 1 1
18 6531 1 1 3 GLU C C -5.199 -0.162 -0.708 1.00 . A A . 3 GLU C 1 1
18 6532 1 1 3 GLU CA C -5.426 -1.664 -0.849 1.00 . A A . 3 GLU CA 1 1
18 6533 1 1 3 GLU CB C -6.477 -1.931 -1.933 1.00 . A A . 3 GLU CB 1 1
18 6534 1 1 3 GLU CD C -7.546 -3.600 -3.500 1.00 . A A . 3 GLU CD 1 1
18 6535 1 1 3 GLU CG C -6.503 -3.371 -2.424 1.00 . A A . 3 GLU CG 1 1
18 6536 1 1 3 GLU H H -6.605 -1.830 0.933 1.00 . A A . 3 GLU H 1 1
18 6537 1 1 3 GLU HA H -4.488 -2.127 -1.155 1.00 . A A . 3 GLU HA 1 1
18 6538 1 1 3 GLU HB2 H -7.459 -1.689 -1.527 1.00 . A A . 3 GLU HB2 1 1
18 6539 1 1 3 GLU HB3 H -6.278 -1.276 -2.782 1.00 . A A . 3 GLU HB3 1 1
18 6540 1 1 3 GLU HG2 H -5.522 -3.619 -2.830 1.00 . A A . 3 GLU HG2 1 1
18 6541 1 1 3 GLU HG3 H -6.714 -4.028 -1.581 1.00 . A A . 3 GLU HG3 1 1
18 6542 1 1 3 GLU N N -5.839 -2.252 0.427 1.00 . A A . 3 GLU N 1 1
18 6543 1 1 3 GLU O O -5.927 0.516 0.024 1.00 . A A . 3 GLU O 1 1
18 6544 1 1 3 GLU OE1 O -7.216 -3.431 -4.693 1.00 . A A . 3 GLU OE1 1 1
18 6545 1 1 3 GLU OE2 O -8.693 -3.949 -3.150 1.00 . A A . 3 GLU OE2 1 1
18 6546 1 1 4 CYS C C -4.426 2.492 -2.596 1.00 . A A . 4 CYS C 1 1
18 6547 1 1 4 CYS CA C -3.843 1.768 -1.386 1.00 . A A . 4 CYS CA 1 1
18 6548 1 1 4 CYS CB C -2.323 1.947 -1.351 1.00 . A A . 4 CYS CB 1 1
18 6549 1 1 4 CYS H H -3.633 -0.277 -1.991 1.00 . A A . 4 CYS H 1 1
18 6550 1 1 4 CYS HA H -4.265 2.207 -0.482 1.00 . A A . 4 CYS HA 1 1
18 6551 1 1 4 CYS HB2 H -1.910 1.552 -2.279 1.00 . A A . 4 CYS HB2 1 1
18 6552 1 1 4 CYS HB3 H -2.098 3.012 -1.294 1.00 . A A . 4 CYS HB3 1 1
18 6553 1 1 4 CYS HG H -2.025 -0.121 0.186 1.00 . A A . 4 CYS HG 1 1
18 6554 1 1 4 CYS N N -4.184 0.344 -1.416 1.00 . A A . 4 CYS N 1 1
18 6555 1 1 4 CYS O O -4.357 1.987 -3.721 1.00 . A A . 4 CYS O 1 1
18 6556 1 1 4 CYS SG S -1.509 1.103 0.044 1.00 . A A . 4 CYS SG 1 1
18 6557 1 1 5 VAL C C -4.855 5.811 -3.567 1.00 . A A . 5 VAL C 1 1
18 6558 1 1 5 VAL CA C -5.607 4.483 -3.412 1.00 . A A . 5 VAL CA 1 1
18 6559 1 1 5 VAL CB C -7.123 4.763 -3.149 1.00 . A A . 5 VAL CB 1 1
18 6560 1 1 5 VAL CG1 C -7.825 5.256 -4.414 1.00 . A A . 5 VAL CG1 1 1
18 6561 1 1 5 VAL CG2 C -7.837 3.524 -2.612 1.00 . A A . 5 VAL CG2 1 1
18 6562 1 1 5 VAL H H -5.013 4.025 -1.404 1.00 . A A . 5 VAL H 1 1
18 6563 1 1 5 VAL HA H -5.521 3.933 -4.349 1.00 . A A . 5 VAL HA 1 1
18 6564 1 1 5 VAL HB H -7.195 5.548 -2.396 1.00 . A A . 5 VAL HB 1 1
18 6565 1 1 5 VAL HG11 H -7.313 6.139 -4.794 1.00 . A A . 5 VAL HG11 1 1
18 6566 1 1 5 VAL HG12 H -7.805 4.471 -5.170 1.00 . A A . 5 VAL HG12 1 1
18 6567 1 1 5 VAL HG13 H -8.860 5.508 -4.179 1.00 . A A . 5 VAL HG13 1 1
18 6568 1 1 5 VAL HG21 H -8.909 3.618 -2.786 1.00 . A A . 5 VAL HG21 1 1
18 6569 1 1 5 VAL HG22 H -7.463 2.638 -3.124 1.00 . A A . 5 VAL HG22 1 1
18 6570 1 1 5 VAL HG23 H -7.650 3.432 -1.542 1.00 . A A . 5 VAL HG23 1 1
18 6571 1 1 5 VAL N N -4.999 3.676 -2.352 1.00 . A A . 5 VAL N 1 1
18 6572 1 1 5 VAL O O -4.852 6.644 -2.656 1.00 . A A . 5 VAL O 1 1
18 6573 1 1 6 ARG C C -2.340 7.539 -4.044 1.00 . A A . 6 ARG C 1 1
18 6574 1 1 6 ARG CA C -3.430 7.207 -5.085 1.00 . A A . 6 ARG CA 1 1
18 6575 1 1 6 ARG CB C -4.364 8.416 -5.299 1.00 . A A . 6 ARG CB 1 1
18 6576 1 1 6 ARG CD C -6.046 9.578 -6.764 1.00 . A A . 6 ARG CD 1 1
18 6577 1 1 6 ARG CG C -5.173 8.346 -6.587 1.00 . A A . 6 ARG CG 1 1
18 6578 1 1 6 ARG CZ C -7.497 10.567 -8.528 1.00 . A A . 6 ARG CZ 1 1
18 6579 1 1 6 ARG H H -4.259 5.246 -5.424 1.00 . A A . 6 ARG H 1 1
18 6580 1 1 6 ARG HA H -2.926 7.013 -6.032 1.00 . A A . 6 ARG HA 1 1
18 6581 1 1 6 ARG HB2 H -5.058 8.468 -4.460 1.00 . A A . 6 ARG HB2 1 1
18 6582 1 1 6 ARG HB3 H -3.763 9.325 -5.313 1.00 . A A . 6 ARG HB3 1 1
18 6583 1 1 6 ARG HD2 H -6.743 9.638 -5.928 1.00 . A A . 6 ARG HD2 1 1
18 6584 1 1 6 ARG HD3 H -5.413 10.466 -6.763 1.00 . A A . 6 ARG HD3 1 1
18 6585 1 1 6 ARG HE H -6.818 8.666 -8.530 1.00 . A A . 6 ARG HE 1 1
18 6586 1 1 6 ARG HG2 H -4.488 8.273 -7.432 1.00 . A A . 6 ARG HG2 1 1
18 6587 1 1 6 ARG HG3 H -5.807 7.460 -6.563 1.00 . A A . 6 ARG HG3 1 1
18 6588 1 1 6 ARG HH11 H -7.039 11.875 -7.037 1.00 . A A . 6 ARG HH11 1 1
18 6589 1 1 6 ARG HH12 H -8.058 12.511 -8.309 1.00 . A A . 6 ARG HH12 1 1
18 6590 1 1 6 ARG HH21 H -8.134 9.526 -10.149 1.00 . A A . 6 ARG HH21 1 1
18 6591 1 1 6 ARG HH22 H -8.674 11.188 -10.060 1.00 . A A . 6 ARG HH22 1 1
18 6592 1 1 6 ARG N N -4.210 5.987 -4.740 1.00 . A A . 6 ARG N 1 1
18 6593 1 1 6 ARG NE N -6.810 9.535 -8.016 1.00 . A A . 6 ARG NE 1 1
18 6594 1 1 6 ARG NH1 N -7.534 11.746 -7.908 1.00 . A A . 6 ARG NH1 1 1
18 6595 1 1 6 ARG NH2 N -8.154 10.415 -9.670 1.00 . A A . 6 ARG NH2 1 1
18 6596 1 1 6 ARG O O -1.922 8.697 -3.905 1.00 . A A . 6 ARG O 1 1
18 6597 1 1 7 GLY C C -1.386 7.035 -0.948 1.00 . A A . 7 GLY C 1 1
18 6598 1 1 7 GLY CA C -0.835 6.673 -2.322 1.00 . A A . 7 GLY CA 1 1
18 6599 1 1 7 GLY H H -2.240 5.581 -3.513 1.00 . A A . 7 GLY H 1 1
18 6600 1 1 7 GLY HA2 H -0.280 5.738 -2.235 1.00 . A A . 7 GLY HA2 1 1
18 6601 1 1 7 GLY HA3 H -0.151 7.458 -2.644 1.00 . A A . 7 GLY HA3 1 1
18 6602 1 1 7 GLY N N -1.869 6.504 -3.338 1.00 . A A . 7 GLY N 1 1
18 6603 1 1 7 GLY O O -0.694 7.682 -0.155 1.00 . A A . 7 GLY O 1 1
18 6604 1 1 8 ARG C C -3.849 5.613 1.216 1.00 . A A . 8 ARG C 1 1
18 6605 1 1 8 ARG CA C -3.274 6.894 0.614 1.00 . A A . 8 ARG CA 1 1
18 6606 1 1 8 ARG CB C -4.379 7.948 0.452 1.00 . A A . 8 ARG CB 1 1
18 6607 1 1 8 ARG CD C -4.991 10.362 0.046 1.00 . A A . 8 ARG CD 1 1
18 6608 1 1 8 ARG CG C -3.858 9.355 0.185 1.00 . A A . 8 ARG CG 1 1
18 6609 1 1 8 ARG CZ C -6.583 11.593 1.514 1.00 . A A . 8 ARG CZ 1 1
18 6610 1 1 8 ARG H H -3.133 6.093 -1.370 1.00 . A A . 8 ARG H 1 1
18 6611 1 1 8 ARG HA H -2.523 7.288 1.298 1.00 . A A . 8 ARG HA 1 1
18 6612 1 1 8 ARG HB2 H -5.014 7.653 -0.384 1.00 . A A . 8 ARG HB2 1 1
18 6613 1 1 8 ARG HB3 H -4.982 7.964 1.359 1.00 . A A . 8 ARG HB3 1 1
18 6614 1 1 8 ARG HD2 H -4.600 11.278 -0.396 1.00 . A A . 8 ARG HD2 1 1
18 6615 1 1 8 ARG HD3 H -5.751 9.945 -0.614 1.00 . A A . 8 ARG HD3 1 1
18 6616 1 1 8 ARG HE H -5.287 10.183 2.153 1.00 . A A . 8 ARG HE 1 1
18 6617 1 1 8 ARG HG2 H -3.212 9.657 1.009 1.00 . A A . 8 ARG HG2 1 1
18 6618 1 1 8 ARG HG3 H -3.278 9.347 -0.738 1.00 . A A . 8 ARG HG3 1 1
18 6619 1 1 8 ARG HH11 H -6.701 12.143 -0.441 1.00 . A A . 8 ARG HH11 1 1
18 6620 1 1 8 ARG HH12 H -7.796 12.974 0.641 1.00 . A A . 8 ARG HH12 1 1
18 6621 1 1 8 ARG HH21 H -6.713 11.277 3.514 1.00 . A A . 8 ARG HH21 1 1
18 6622 1 1 8 ARG HH22 H -7.801 12.485 2.870 1.00 . A A . 8 ARG HH22 1 1
18 6623 1 1 8 ARG N N -2.626 6.617 -0.670 1.00 . A A . 8 ARG N 1 1
18 6624 1 1 8 ARG NE N -5.613 10.683 1.339 1.00 . A A . 8 ARG NE 1 1
18 6625 1 1 8 ARG NH1 N -7.066 12.293 0.489 1.00 . A A . 8 ARG NH1 1 1
18 6626 1 1 8 ARG NH2 N -7.071 11.801 2.729 1.00 . A A . 8 ARG NH2 1 1
18 6627 1 1 8 ARG O O -4.776 5.011 0.661 1.00 . A A . 8 ARG O 1 1
18 6628 1 1 9 CYS C C -3.533 4.155 4.579 1.00 . A A . 9 CYS C 1 1
18 6629 1 1 9 CYS CA C -3.700 3.987 3.059 1.00 . A A . 9 CYS CA 1 1
18 6630 1 1 9 CYS CB C -2.892 2.773 2.569 1.00 . A A . 9 CYS CB 1 1
18 6631 1 1 9 CYS H H -2.516 5.744 2.739 1.00 . A A . 9 CYS H 1 1
18 6632 1 1 9 CYS HA H -4.754 3.812 2.843 1.00 . A A . 9 CYS HA 1 1
18 6633 1 1 9 CYS HB2 H -3.001 2.698 1.487 1.00 . A A . 9 CYS HB2 1 1
18 6634 1 1 9 CYS HB3 H -1.842 2.949 2.800 1.00 . A A . 9 CYS HB3 1 1
18 6635 1 1 9 CYS HG H -4.666 1.230 3.665 1.00 . A A . 9 CYS HG 1 1
18 6636 1 1 9 CYS N N -3.274 5.199 2.352 1.00 . A A . 9 CYS N 1 1
18 6637 1 1 9 CYS O O -2.403 4.308 5.057 1.00 . A A . 9 CYS O 1 1
18 6638 1 1 9 CYS SG S -3.379 1.183 3.313 1.00 . A A . 9 CYS SG 1 1
18 6639 1 1 10 PRO C C -4.224 2.968 7.546 1.00 . A A . 10 PRO C 1 1
18 6640 1 1 10 PRO CA C -4.580 4.290 6.835 1.00 . A A . 10 PRO CA 1 1
18 6641 1 1 10 PRO CB C -5.994 4.767 7.189 1.00 . A A . 10 PRO CB 1 1
18 6642 1 1 10 PRO CD C -6.063 4.020 4.908 1.00 . A A . 10 PRO CD 1 1
18 6643 1 1 10 PRO CG C -6.878 4.126 6.177 1.00 . A A . 10 PRO CG 1 1
18 6644 1 1 10 PRO HA H -3.853 5.059 7.097 1.00 . A A . 10 PRO HA 1 1
18 6645 1 1 10 PRO HB2 H -6.267 4.446 8.195 1.00 . A A . 10 PRO HB2 1 1
18 6646 1 1 10 PRO HB3 H -6.057 5.852 7.110 1.00 . A A . 10 PRO HB3 1 1
18 6647 1 1 10 PRO HD2 H -6.222 3.051 4.435 1.00 . A A . 10 PRO HD2 1 1
18 6648 1 1 10 PRO HD3 H -6.317 4.824 4.217 1.00 . A A . 10 PRO HD3 1 1
18 6649 1 1 10 PRO HG2 H -7.172 3.132 6.515 1.00 . A A . 10 PRO HG2 1 1
18 6650 1 1 10 PRO HG3 H -7.763 4.739 6.007 1.00 . A A . 10 PRO HG3 1 1
18 6651 1 1 10 PRO N N -4.650 4.145 5.371 1.00 . A A . 10 PRO N 1 1
18 6652 1 1 10 PRO O O -3.733 2.033 6.910 1.00 . A A . 10 PRO O 1 1
18 6653 1 1 11 GLY C C -2.807 1.744 10.277 1.00 . A A . 11 GLY C 1 1
18 6654 1 1 11 GLY CA C -4.191 1.717 9.647 1.00 . A A . 11 GLY CA 1 1
18 6655 1 1 11 GLY H H -4.889 3.714 9.317 1.00 . A A . 11 GLY H 1 1
18 6656 1 1 11 GLY HA2 H -4.932 1.635 10.442 1.00 . A A . 11 GLY HA2 1 1
18 6657 1 1 11 GLY HA3 H -4.268 0.842 9.002 1.00 . A A . 11 GLY HA3 1 1
18 6658 1 1 11 GLY N N -4.482 2.911 8.860 1.00 . A A . 11 GLY N 1 1
18 6659 1 1 11 GLY O O -2.598 1.166 11.348 1.00 . A A . 11 GLY O 1 1
18 6660 1 1 12 GLY C C 0.428 1.482 9.479 1.00 . A A . 12 GLY C 1 1
18 6661 1 1 12 GLY CA C -0.498 2.518 10.095 1.00 . A A . 12 GLY CA 1 1
18 6662 1 1 12 GLY H H -2.112 2.870 8.734 1.00 . A A . 12 GLY H 1 1
18 6663 1 1 12 GLY HA2 H -0.114 3.513 9.870 1.00 . A A . 12 GLY HA2 1 1
18 6664 1 1 12 GLY HA3 H -0.505 2.379 11.176 1.00 . A A . 12 GLY HA3 1 1
18 6665 1 1 12 GLY N N -1.866 2.418 9.604 1.00 . A A . 12 GLY N 1 1
18 6666 1 1 12 GLY O O 1.202 0.837 10.192 1.00 . A A . 12 GLY O 1 1
18 6667 1 1 13 LEU C C 1.771 1.015 6.152 1.00 . A A . 13 LEU C 1 1
18 6668 1 1 13 LEU CA C 1.174 0.367 7.417 1.00 . A A . 13 LEU CA 1 1
18 6669 1 1 13 LEU CB C 0.382 -0.931 7.094 1.00 . A A . 13 LEU CB 1 1
18 6670 1 1 13 LEU CD1 C -1.395 -2.043 5.717 1.00 . A A . 13 LEU CD1 1 1
18 6671 1 1 13 LEU CD2 C -2.068 -0.450 7.505 1.00 . A A . 13 LEU CD2 1 1
18 6672 1 1 13 LEU CG C -1.011 -0.771 6.454 1.00 . A A . 13 LEU CG 1 1
18 6673 1 1 13 LEU H H -0.317 1.892 7.637 1.00 . A A . 13 LEU H 1 1
18 6674 1 1 13 LEU HA H 2.006 0.090 8.066 1.00 . A A . 13 LEU HA 1 1
18 6675 1 1 13 LEU HB2 H 0.990 -1.523 6.409 1.00 . A A . 13 LEU HB2 1 1
18 6676 1 1 13 LEU HB3 H 0.266 -1.496 8.018 1.00 . A A . 13 LEU HB3 1 1
18 6677 1 1 13 LEU HD11 H -2.323 -2.438 6.131 1.00 . A A . 13 LEU HD11 1 1
18 6678 1 1 13 LEU HD12 H -0.602 -2.783 5.833 1.00 . A A . 13 LEU HD12 1 1
18 6679 1 1 13 LEU HD13 H -1.534 -1.822 4.659 1.00 . A A . 13 LEU HD13 1 1
18 6680 1 1 13 LEU HD21 H -2.029 -1.195 8.300 1.00 . A A . 13 LEU HD21 1 1
18 6681 1 1 13 LEU HD22 H -3.055 -0.464 7.043 1.00 . A A . 13 LEU HD22 1 1
18 6682 1 1 13 LEU HD23 H -1.877 0.538 7.924 1.00 . A A . 13 LEU HD23 1 1
18 6683 1 1 13 LEU HG H -0.973 0.049 5.737 1.00 . A A . 13 LEU HG 1 1
18 6684 1 1 13 LEU N N 0.344 1.327 8.152 1.00 . A A . 13 LEU N 1 1
18 6685 1 1 13 LEU O O 1.639 2.227 5.955 1.00 . A A . 13 LEU O 1 1
18 6686 1 1 14 CYS C C 2.269 0.359 2.828 1.00 . A A . 14 CYS C 1 1
18 6687 1 1 14 CYS CA C 3.072 0.705 4.087 1.00 . A A . 14 CYS CA 1 1
18 6688 1 1 14 CYS CB C 4.490 0.130 3.992 1.00 . A A . 14 CYS CB 1 1
18 6689 1 1 14 CYS H H 2.470 -0.782 5.512 1.00 . A A . 14 CYS H 1 1
18 6690 1 1 14 CYS HA H 3.146 1.790 4.158 1.00 . A A . 14 CYS HA 1 1
18 6691 1 1 14 CYS HB2 H 4.970 0.241 4.964 1.00 . A A . 14 CYS HB2 1 1
18 6692 1 1 14 CYS HB3 H 4.421 -0.932 3.757 1.00 . A A . 14 CYS HB3 1 1
18 6693 1 1 14 CYS HG H 4.772 1.567 1.851 1.00 . A A . 14 CYS HG 1 1
18 6694 1 1 14 CYS N N 2.424 0.205 5.304 1.00 . A A . 14 CYS N 1 1
18 6695 1 1 14 CYS O O 1.307 -0.412 2.889 1.00 . A A . 14 CYS O 1 1
18 6696 1 1 14 CYS SG S 5.542 0.935 2.742 1.00 . A A . 14 CYS SG 1 1
18 6697 1 1 15 CYS C C 2.977 0.168 -0.637 1.00 . A A . 15 CYS C 1 1
18 6698 1 1 15 CYS CA C 2.007 0.713 0.407 1.00 . A A . 15 CYS CA 1 1
18 6699 1 1 15 CYS CB C 1.377 2.007 -0.109 1.00 . A A . 15 CYS CB 1 1
18 6700 1 1 15 CYS H H 3.463 1.573 1.720 1.00 . A A . 15 CYS H 1 1
18 6701 1 1 15 CYS HA H 1.214 -0.020 0.557 1.00 . A A . 15 CYS HA 1 1
18 6702 1 1 15 CYS HB2 H 2.094 2.816 0.031 1.00 . A A . 15 CYS HB2 1 1
18 6703 1 1 15 CYS HB3 H 1.178 1.898 -1.175 1.00 . A A . 15 CYS HB3 1 1
18 6704 1 1 15 CYS HG H 0.043 3.530 1.510 1.00 . A A . 15 CYS HG 1 1
18 6705 1 1 15 CYS N N 2.671 0.946 1.690 1.00 . A A . 15 CYS N 1 1
18 6706 1 1 15 CYS O O 4.066 0.717 -0.830 1.00 . A A . 15 CYS O 1 1
18 6707 1 1 15 CYS SG S -0.172 2.468 0.727 1.00 . A A . 15 CYS SG 1 1
18 6708 1 1 16 SER C C 3.009 -0.964 -3.719 1.00 . A A . 16 SER C 1 1
18 6709 1 1 16 SER CA C 3.370 -1.548 -2.353 1.00 . A A . 16 SER CA 1 1
18 6710 1 1 16 SER CB C 3.158 -3.064 -2.354 1.00 . A A . 16 SER CB 1 1
18 6711 1 1 16 SER H H 1.669 -1.321 -1.073 1.00 . A A . 16 SER H 1 1
18 6712 1 1 16 SER HA H 4.422 -1.344 -2.154 1.00 . A A . 16 SER HA 1 1
18 6713 1 1 16 SER HB2 H 3.278 -3.443 -1.340 1.00 . A A . 16 SER HB2 1 1
18 6714 1 1 16 SER HB3 H 2.147 -3.280 -2.699 1.00 . A A . 16 SER HB3 1 1
18 6715 1 1 16 SER HG H 3.929 -4.662 -3.189 1.00 . A A . 16 SER HG 1 1
18 6716 1 1 16 SER N N 2.567 -0.920 -1.304 1.00 . A A . 16 SER N 1 1
18 6717 1 1 16 SER O O 1.831 -0.703 -3.995 1.00 . A A . 16 SER O 1 1
18 6718 1 1 16 SER OG O 4.086 -3.715 -3.208 1.00 . A A . 16 SER OG 1 1
18 6719 1 1 17 LYS C C 2.866 -0.950 -6.802 1.00 . A A . 17 LYS C 1 1
18 6720 1 1 17 LYS CA C 3.900 -0.225 -5.928 1.00 . A A . 17 LYS CA 1 1
18 6721 1 1 17 LYS CB C 5.257 -0.228 -6.640 1.00 . A A . 17 LYS CB 1 1
18 6722 1 1 17 LYS CD C 7.560 0.761 -6.852 1.00 . A A . 17 LYS CD 1 1
18 6723 1 1 17 LYS CE C 8.534 1.801 -6.326 1.00 . A A . 17 LYS CE 1 1
18 6724 1 1 17 LYS CG C 6.233 0.814 -6.112 1.00 . A A . 17 LYS CG 1 1
18 6725 1 1 17 LYS H H 4.960 -1.084 -4.266 1.00 . A A . 17 LYS H 1 1
18 6726 1 1 17 LYS HA H 3.580 0.811 -5.821 1.00 . A A . 17 LYS HA 1 1
18 6727 1 1 17 LYS HB2 H 5.708 -1.213 -6.517 1.00 . A A . 17 LYS HB2 1 1
18 6728 1 1 17 LYS HB3 H 5.095 -0.048 -7.703 1.00 . A A . 17 LYS HB3 1 1
18 6729 1 1 17 LYS HD2 H 7.996 -0.231 -6.731 1.00 . A A . 17 LYS HD2 1 1
18 6730 1 1 17 LYS HD3 H 7.382 0.946 -7.911 1.00 . A A . 17 LYS HD3 1 1
18 6731 1 1 17 LYS HE2 H 8.095 2.791 -6.453 1.00 . A A . 17 LYS HE2 1 1
18 6732 1 1 17 LYS HE3 H 8.707 1.623 -5.264 1.00 . A A . 17 LYS HE3 1 1
18 6733 1 1 17 LYS HG2 H 5.796 1.805 -6.239 1.00 . A A . 17 LYS HG2 1 1
18 6734 1 1 17 LYS HG3 H 6.408 0.634 -5.051 1.00 . A A . 17 LYS HG3 1 1
18 6735 1 1 17 LYS HZ1 H 10.455 2.461 -6.667 1.00 . A A . 17 LYS HZ1 1 1
18 6736 1 1 17 LYS HZ2 H 9.685 1.934 -8.027 1.00 . A A . 17 LYS HZ2 1 1
18 6737 1 1 17 LYS HZ3 H 10.255 0.844 -6.928 1.00 . A A . 17 LYS HZ3 1 1
18 6738 1 1 17 LYS N N 4.040 -0.800 -4.570 1.00 . A A . 17 LYS N 1 1
18 6739 1 1 17 LYS NZ N 9.837 1.757 -7.045 1.00 . A A . 17 LYS NZ 1 1
18 6740 1 1 17 LYS O O 2.370 -0.376 -7.777 1.00 . A A . 17 LYS O 1 1
18 6741 1 1 18 PHE C C 0.123 -2.588 -6.849 1.00 . A A . 18 PHE C 1 1
18 6742 1 1 18 PHE CA C 1.562 -3.004 -7.196 1.00 . A A . 18 PHE CA 1 1
18 6743 1 1 18 PHE CB C 1.760 -4.496 -6.902 1.00 . A A . 18 PHE CB 1 1
18 6744 1 1 18 PHE CD1 C 4.203 -5.069 -6.768 1.00 . A A . 18 PHE CD1 1 1
18 6745 1 1 18 PHE CD2 C 3.020 -5.611 -8.769 1.00 . A A . 18 PHE CD2 1 1
18 6746 1 1 18 PHE CE1 C 5.361 -5.596 -7.307 1.00 . A A . 18 PHE CE1 1 1
18 6747 1 1 18 PHE CE2 C 4.176 -6.139 -9.312 1.00 . A A . 18 PHE CE2 1 1
18 6748 1 1 18 PHE CG C 3.020 -5.070 -7.492 1.00 . A A . 18 PHE CG 1 1
18 6749 1 1 18 PHE CZ C 5.348 -6.131 -8.580 1.00 . A A . 18 PHE CZ 1 1
18 6750 1 1 18 PHE H H 3.000 -2.615 -5.648 1.00 . A A . 18 PHE H 1 1
18 6751 1 1 18 PHE HA H 1.721 -2.839 -8.262 1.00 . A A . 18 PHE HA 1 1
18 6752 1 1 18 PHE HB2 H 1.794 -4.632 -5.821 1.00 . A A . 18 PHE HB2 1 1
18 6753 1 1 18 PHE HB3 H 0.907 -5.047 -7.297 1.00 . A A . 18 PHE HB3 1 1
18 6754 1 1 18 PHE HD1 H 4.219 -4.651 -5.772 1.00 . A A . 18 PHE HD1 1 1
18 6755 1 1 18 PHE HD2 H 2.107 -5.619 -9.345 1.00 . A A . 18 PHE HD2 1 1
18 6756 1 1 18 PHE HE1 H 6.275 -5.590 -6.733 1.00 . A A . 18 PHE HE1 1 1
18 6757 1 1 18 PHE HE2 H 4.163 -6.557 -10.308 1.00 . A A . 18 PHE HE2 1 1
18 6758 1 1 18 PHE HZ H 6.252 -6.543 -9.003 1.00 . A A . 18 PHE HZ 1 1
18 6759 1 1 18 PHE N N 2.548 -2.204 -6.452 1.00 . A A . 18 PHE N 1 1
18 6760 1 1 18 PHE O O -0.837 -3.077 -7.456 1.00 . A A . 18 PHE O 1 1
18 6761 1 1 19 GLY C C -1.853 -1.957 -4.258 1.00 . A A . 19 GLY C 1 1
18 6762 1 1 19 GLY CA C -1.309 -1.187 -5.445 1.00 . A A . 19 GLY CA 1 1
18 6763 1 1 19 GLY H H 0.824 -1.314 -5.426 1.00 . A A . 19 GLY H 1 1
18 6764 1 1 19 GLY HA2 H -1.216 -0.137 -5.168 1.00 . A A . 19 GLY HA2 1 1
18 6765 1 1 19 GLY HA3 H -2.011 -1.273 -6.275 1.00 . A A . 19 GLY HA3 1 1
18 6766 1 1 19 GLY N N -0.006 -1.674 -5.874 1.00 . A A . 19 GLY N 1 1
18 6767 1 1 19 GLY O O -3.023 -2.354 -4.258 1.00 . A A . 19 GLY O 1 1
18 6768 1 1 20 PHE C C -0.886 -2.232 -0.764 1.00 . A A . 20 PHE C 1 1
18 6769 1 1 20 PHE CA C -1.398 -2.911 -2.039 1.00 . A A . 20 PHE CA 1 1
18 6770 1 1 20 PHE CB C -0.888 -4.360 -2.114 1.00 . A A . 20 PHE CB 1 1
18 6771 1 1 20 PHE CD1 C -1.143 -5.265 -4.444 1.00 . A A . 20 PHE CD1 1 1
18 6772 1 1 20 PHE CD2 C -2.728 -5.931 -2.789 1.00 . A A . 20 PHE CD2 1 1
18 6773 1 1 20 PHE CE1 C -1.796 -6.038 -5.384 1.00 . A A . 20 PHE CE1 1 1
18 6774 1 1 20 PHE CE2 C -3.384 -6.706 -3.727 1.00 . A A . 20 PHE CE2 1 1
18 6775 1 1 20 PHE CG C -1.600 -5.202 -3.136 1.00 . A A . 20 PHE CG 1 1
18 6776 1 1 20 PHE CZ C -2.918 -6.760 -5.025 1.00 . A A . 20 PHE CZ 1 1
18 6777 1 1 20 PHE H H -0.060 -1.808 -3.311 1.00 . A A . 20 PHE H 1 1
18 6778 1 1 20 PHE HA H -2.487 -2.935 -1.998 1.00 . A A . 20 PHE HA 1 1
18 6779 1 1 20 PHE HB2 H 0.173 -4.339 -2.366 1.00 . A A . 20 PHE HB2 1 1
18 6780 1 1 20 PHE HB3 H -1.006 -4.824 -1.135 1.00 . A A . 20 PHE HB3 1 1
18 6781 1 1 20 PHE HD1 H -0.267 -4.703 -4.730 1.00 . A A . 20 PHE HD1 1 1
18 6782 1 1 20 PHE HD2 H -3.097 -5.893 -1.775 1.00 . A A . 20 PHE HD2 1 1
18 6783 1 1 20 PHE HE1 H -1.429 -6.078 -6.399 1.00 . A A . 20 PHE HE1 1 1
18 6784 1 1 20 PHE HE2 H -4.261 -7.269 -3.444 1.00 . A A . 20 PHE HE2 1 1
18 6785 1 1 20 PHE HZ H -3.429 -7.366 -5.759 1.00 . A A . 20 PHE HZ 1 1
18 6786 1 1 20 PHE N N -1.001 -2.169 -3.244 1.00 . A A . 20 PHE N 1 1
18 6787 1 1 20 PHE O O -0.082 -1.300 -0.829 1.00 . A A . 20 PHE O 1 1
18 6788 1 1 21 CYS C C -0.497 -3.284 2.616 1.00 . A A . 21 CYS C 1 1
18 6789 1 1 21 CYS CA C -0.980 -2.166 1.691 1.00 . A A . 21 CYS CA 1 1
18 6790 1 1 21 CYS CB C -2.154 -1.418 2.329 1.00 . A A . 21 CYS CB 1 1
18 6791 1 1 21 CYS H H -2.039 -3.467 0.363 1.00 . A A . 21 CYS H 1 1
18 6792 1 1 21 CYS HA H -0.161 -1.463 1.540 1.00 . A A . 21 CYS HA 1 1
18 6793 1 1 21 CYS HB2 H -2.858 -1.141 1.544 1.00 . A A . 21 CYS HB2 1 1
18 6794 1 1 21 CYS HB3 H -2.653 -2.094 3.023 1.00 . A A . 21 CYS HB3 1 1
18 6795 1 1 21 CYS HG H -0.380 0.010 3.573 1.00 . A A . 21 CYS HG 1 1
18 6796 1 1 21 CYS N N -1.374 -2.707 0.392 1.00 . A A . 21 CYS N 1 1
18 6797 1 1 21 CYS O O -1.060 -4.383 2.613 1.00 . A A . 21 CYS O 1 1
18 6798 1 1 21 CYS SG S -1.672 0.085 3.240 1.00 . A A . 21 CYS SG 1 1
18 6799 1 1 22 GLY C C 2.273 -3.415 5.118 1.00 . A A . 22 GLY C 1 1
18 6800 1 1 22 GLY CA C 1.106 -3.970 4.323 1.00 . A A . 22 GLY CA 1 1
18 6801 1 1 22 GLY H H 0.956 -2.068 3.354 1.00 . A A . 22 GLY H 1 1
18 6802 1 1 22 GLY HA2 H 0.327 -4.291 5.014 1.00 . A A . 22 GLY HA2 1 1
18 6803 1 1 22 GLY HA3 H 1.450 -4.831 3.751 1.00 . A A . 22 GLY HA3 1 1
18 6804 1 1 22 GLY N N 0.547 -2.990 3.402 1.00 . A A . 22 GLY N 1 1
18 6805 1 1 22 GLY O O 2.989 -2.531 4.640 1.00 . A A . 22 GLY O 1 1
18 6806 1 1 23 SER C C 4.704 -4.489 7.182 1.00 . A A . 23 SER C 1 1
18 6807 1 1 23 SER CA C 3.539 -3.503 7.214 1.00 . A A . 23 SER CA 1 1
18 6808 1 1 23 SER CB C 3.021 -3.349 8.648 1.00 . A A . 23 SER CB 1 1
18 6809 1 1 23 SER H H 1.831 -4.665 6.652 1.00 . A A . 23 SER H 1 1
18 6810 1 1 23 SER HA H 3.897 -2.533 6.869 1.00 . A A . 23 SER HA 1 1
18 6811 1 1 23 SER HB2 H 2.111 -2.749 8.634 1.00 . A A . 23 SER HB2 1 1
18 6812 1 1 23 SER HB3 H 2.794 -4.334 9.055 1.00 . A A . 23 SER HB3 1 1
18 6813 1 1 23 SER HG H 3.630 -2.629 10.368 1.00 . A A . 23 SER HG 1 1
18 6814 1 1 23 SER N N 2.458 -3.941 6.333 1.00 . A A . 23 SER N 1 1
18 6815 1 1 23 SER O O 4.497 -5.703 7.091 1.00 . A A . 23 SER O 1 1
18 6816 1 1 23 SER OG O 3.981 -2.712 9.478 1.00 . A A . 23 SER OG 1 1
18 6817 1 1 24 GLY C C 7.779 -4.847 5.861 1.00 . A A . 24 GLY C 1 1
18 6818 1 1 24 GLY CA C 7.126 -4.772 7.242 1.00 . A A . 24 GLY CA 1 1
18 6819 1 1 24 GLY H H 6.016 -2.945 7.328 1.00 . A A . 24 GLY H 1 1
18 6820 1 1 24 GLY HA2 H 7.846 -4.352 7.944 1.00 . A A . 24 GLY HA2 1 1
18 6821 1 1 24 GLY HA3 H 6.867 -5.781 7.564 1.00 . A A . 24 GLY HA3 1 1
18 6822 1 1 24 GLY N N 5.925 -3.949 7.258 1.00 . A A . 24 GLY N 1 1
18 6823 1 1 24 GLY O O 7.272 -4.233 4.917 1.00 . A A . 24 GLY O 1 1
18 6824 1 1 25 PRO C C 8.945 -6.754 3.483 1.00 . A A . 25 PRO C 1 1
18 6825 1 1 25 PRO CA C 9.616 -5.728 4.413 1.00 . A A . 25 PRO CA 1 1
18 6826 1 1 25 PRO CB C 11.040 -6.182 4.816 1.00 . A A . 25 PRO CB 1 1
18 6827 1 1 25 PRO CD C 9.624 -6.356 6.748 1.00 . A A . 25 PRO CD 1 1
18 6828 1 1 25 PRO CG C 11.055 -6.239 6.313 1.00 . A A . 25 PRO CG 1 1
18 6829 1 1 25 PRO HA H 9.665 -4.758 3.918 1.00 . A A . 25 PRO HA 1 1
18 6830 1 1 25 PRO HB2 H 11.254 -7.166 4.399 1.00 . A A . 25 PRO HB2 1 1
18 6831 1 1 25 PRO HB3 H 11.775 -5.459 4.463 1.00 . A A . 25 PRO HB3 1 1
18 6832 1 1 25 PRO HD2 H 9.306 -7.399 6.745 1.00 . A A . 25 PRO HD2 1 1
18 6833 1 1 25 PRO HD3 H 9.472 -5.911 7.731 1.00 . A A . 25 PRO HD3 1 1
18 6834 1 1 25 PRO HG2 H 11.623 -7.106 6.651 1.00 . A A . 25 PRO HG2 1 1
18 6835 1 1 25 PRO HG3 H 11.493 -5.326 6.716 1.00 . A A . 25 PRO HG3 1 1
18 6836 1 1 25 PRO N N 8.916 -5.596 5.702 1.00 . A A . 25 PRO N 1 1
18 6837 1 1 25 PRO O O 9.515 -7.804 3.157 1.00 . A A . 25 PRO O 1 1
18 6838 1 1 26 ALA C C 6.167 -6.426 1.170 1.00 . A A . 26 ALA C 1 1
18 6839 1 1 26 ALA CA C 6.927 -7.282 2.177 1.00 . A A . 26 ALA CA 1 1
18 6840 1 1 26 ALA CB C 5.967 -8.163 2.976 1.00 . A A . 26 ALA CB 1 1
18 6841 1 1 26 ALA H H 7.318 -5.552 3.378 1.00 . A A . 26 ALA H 1 1
18 6842 1 1 26 ALA HA H 7.611 -7.930 1.629 1.00 . A A . 26 ALA HA 1 1
18 6843 1 1 26 ALA HB1 H 6.531 -8.765 3.688 1.00 . A A . 26 ALA HB1 1 1
18 6844 1 1 26 ALA HB2 H 5.424 -8.819 2.295 1.00 . A A . 26 ALA HB2 1 1
18 6845 1 1 26 ALA HB3 H 5.259 -7.532 3.514 1.00 . A A . 26 ALA HB3 1 1
18 6846 1 1 26 ALA N N 7.717 -6.426 3.067 1.00 . A A . 26 ALA N 1 1
18 6847 1 1 26 ALA O O 6.208 -6.683 -0.036 1.00 . A A . 26 ALA O 1 1
18 6848 1 1 27 TYR C C 5.449 -3.121 0.804 1.00 . A A . 27 TYR C 1 1
18 6849 1 1 27 TYR CA C 4.721 -4.466 0.868 1.00 . A A . 27 TYR CA 1 1
18 6850 1 1 27 TYR CB C 3.308 -4.276 1.433 1.00 . A A . 27 TYR CB 1 1
18 6851 1 1 27 TYR CD1 C 1.597 -5.627 0.155 1.00 . A A . 27 TYR CD1 1 1
18 6852 1 1 27 TYR CD2 C 2.397 -6.493 2.226 1.00 . A A . 27 TYR CD2 1 1
18 6853 1 1 27 TYR CE1 C 0.783 -6.732 0.002 1.00 . A A . 27 TYR CE1 1 1
18 6854 1 1 27 TYR CE2 C 1.585 -7.602 2.081 1.00 . A A . 27 TYR CE2 1 1
18 6855 1 1 27 TYR CG C 2.416 -5.488 1.269 1.00 . A A . 27 TYR CG 1 1
18 6856 1 1 27 TYR CZ C 0.781 -7.718 0.968 1.00 . A A . 27 TYR CZ 1 1
18 6857 1 1 27 TYR H H 5.480 -5.279 2.691 1.00 . A A . 27 TYR H 1 1
18 6858 1 1 27 TYR HA H 4.643 -4.869 -0.142 1.00 . A A . 27 TYR HA 1 1
18 6859 1 1 27 TYR HB2 H 3.391 -4.052 2.496 1.00 . A A . 27 TYR HB2 1 1
18 6860 1 1 27 TYR HB3 H 2.842 -3.428 0.932 1.00 . A A . 27 TYR HB3 1 1
18 6861 1 1 27 TYR HD1 H 1.596 -4.858 -0.604 1.00 . A A . 27 TYR HD1 1 1
18 6862 1 1 27 TYR HD2 H 3.027 -6.406 3.099 1.00 . A A . 27 TYR HD2 1 1
18 6863 1 1 27 TYR HE1 H 0.151 -6.825 -0.869 1.00 . A A . 27 TYR HE1 1 1
18 6864 1 1 27 TYR HE2 H 1.581 -8.374 2.837 1.00 . A A . 27 TYR HE2 1 1
18 6865 1 1 27 TYR HH H 0.208 -9.284 0.012 1.00 . A A . 27 TYR HH 1 1
18 6866 1 1 27 TYR N N 5.478 -5.405 1.689 1.00 . A A . 27 TYR N 1 1
18 6867 1 1 27 TYR O O 5.047 -2.222 0.059 1.00 . A A . 27 TYR O 1 1
18 6868 1 1 27 TYR OH O -0.029 -8.820 0.819 1.00 . A A . 27 TYR OH 1 1
18 6869 1 1 28 CYS C C 8.684 -1.975 0.965 1.00 . A A . 28 CYS C 1 1
18 6870 1 1 28 CYS CA C 7.325 -1.784 1.644 1.00 . A A . 28 CYS CA 1 1
18 6871 1 1 28 CYS CB C 7.518 -1.337 3.094 1.00 . A A . 28 CYS CB 1 1
18 6872 1 1 28 CYS H H 6.800 -3.788 2.167 1.00 . A A . 28 CYS H 1 1
18 6873 1 1 28 CYS HA H 6.786 -1.000 1.113 1.00 . A A . 28 CYS HA 1 1
18 6874 1 1 28 CYS HB2 H 6.741 -1.799 3.702 1.00 . A A . 28 CYS HB2 1 1
18 6875 1 1 28 CYS HB3 H 8.490 -1.687 3.442 1.00 . A A . 28 CYS HB3 1 1
18 6876 1 1 28 CYS HG H 8.599 0.915 3.796 1.00 . A A . 28 CYS HG 1 1
18 6877 1 1 28 CYS N N 6.529 -3.004 1.591 1.00 . A A . 28 CYS N 1 1
18 6878 1 1 28 CYS O O 9.139 -1.096 0.227 1.00 . A A . 28 CYS O 1 1
18 6879 1 1 28 CYS SG S 7.430 0.468 3.327 1.00 . A A . 28 CYS SG 1 1
18 6880 1 1 29 GLY C C 10.515 -4.351 -0.561 1.00 . A A . 29 GLY C 1 1
18 6881 1 1 29 GLY CA C 10.617 -3.425 0.635 1.00 . A A . 29 GLY CA 1 1
18 6882 1 1 29 GLY H H 8.887 -3.803 1.836 1.00 . A A . 29 GLY H 1 1
18 6883 1 1 29 GLY HA2 H 11.079 -2.491 0.315 1.00 . A A . 29 GLY HA2 1 1
18 6884 1 1 29 GLY HA3 H 11.249 -3.892 1.391 1.00 . A A . 29 GLY HA3 1 1
18 6885 1 1 29 GLY N N 9.319 -3.127 1.222 1.00 . A A . 29 GLY N 1 1
18 6886 1 1 29 GLY O O 9.691 -5.271 -0.568 1.00 . A A . 29 GLY O 1 1
18 6887 1 1 30 GLY C C 12.713 -4.942 -3.456 1.00 . A A . 30 GLY C 1 1
18 6888 1 1 30 GLY CA C 11.358 -4.917 -2.776 1.00 . A A . 30 GLY CA 1 1
18 6889 1 1 30 GLY H H 12.004 -3.330 -1.494 1.00 . A A . 30 GLY H 1 1
18 6890 1 1 30 GLY HA2 H 11.074 -5.937 -2.514 1.00 . A A . 30 GLY HA2 1 1
18 6891 1 1 30 GLY HA3 H 10.624 -4.513 -3.473 1.00 . A A . 30 GLY HA3 1 1
18 6892 1 1 30 GLY N N 11.356 -4.102 -1.570 1.00 . A A . 30 GLY N 1 1
18 6893 1 1 30 GLY O O 13.527 -5.831 -3.126 1.00 . A A . 30 GLY O 1 1
18 6894 1 1 30 GLY OXT O 12.960 -4.074 -4.320 1.00 . A A . 30 GLY OXT 1 1
19 6895 1 1 1 ALA C C -6.564 -3.062 4.330 1.00 . A A . 1 ALA C 1 1
19 6896 1 1 1 ALA CA C -6.577 -1.936 5.358 1.00 . A A . 1 ALA CA 1 1
19 6897 1 1 1 ALA CB C -5.556 -2.209 6.452 1.00 . A A . 1 ALA CB 1 1
19 6898 1 1 1 ALA H1 H -8.597 -1.586 5.210 1.00 . A A . 1 ALA H1 1 1
19 6899 1 1 1 ALA H2 H -7.921 -0.990 6.591 1.00 . A A . 1 ALA H2 1 1
19 6900 1 1 1 ALA H3 H -8.190 -2.610 6.438 1.00 . A A . 1 ALA H3 1 1
19 6901 1 1 1 ALA HA H -6.302 -1.009 4.855 1.00 . A A . 1 ALA HA 1 1
19 6902 1 1 1 ALA HB1 H -5.576 -1.397 7.179 1.00 . A A . 1 ALA HB1 1 1
19 6903 1 1 1 ALA HB2 H -4.561 -2.278 6.012 1.00 . A A . 1 ALA HB2 1 1
19 6904 1 1 1 ALA HB3 H -5.799 -3.148 6.950 1.00 . A A . 1 ALA HB3 1 1
19 6905 1 1 1 ALA N N -7.929 -1.767 5.946 1.00 . A A . 1 ALA N 1 1
19 6906 1 1 1 ALA O O -7.297 -4.046 4.468 1.00 . A A . 1 ALA O 1 1
19 6907 1 1 2 GLY C C -5.102 -3.325 0.948 1.00 . A A . 2 GLY C 1 1
19 6908 1 1 2 GLY CA C -5.612 -3.907 2.252 1.00 . A A . 2 GLY CA 1 1
19 6909 1 1 2 GLY H H -5.151 -2.074 3.255 1.00 . A A . 2 GLY H 1 1
19 6910 1 1 2 GLY HA2 H -4.930 -4.691 2.580 1.00 . A A . 2 GLY HA2 1 1
19 6911 1 1 2 GLY HA3 H -6.596 -4.343 2.080 1.00 . A A . 2 GLY HA3 1 1
19 6912 1 1 2 GLY N N -5.722 -2.905 3.303 1.00 . A A . 2 GLY N 1 1
19 6913 1 1 2 GLY O O -3.989 -3.640 0.518 1.00 . A A . 2 GLY O 1 1
19 6914 1 1 3 GLU C C -5.329 -0.343 -0.755 1.00 . A A . 3 GLU C 1 1
19 6915 1 1 3 GLU CA C -5.571 -1.837 -0.946 1.00 . A A . 3 GLU CA 1 1
19 6916 1 1 3 GLU CB C -6.676 -2.057 -1.989 1.00 . A A . 3 GLU CB 1 1
19 6917 1 1 3 GLU CD C -7.459 -4.442 -1.604 1.00 . A A . 3 GLU CD 1 1
19 6918 1 1 3 GLU CG C -6.746 -3.480 -2.538 1.00 . A A . 3 GLU CG 1 1
19 6919 1 1 3 GLU H H -6.820 -2.270 0.741 1.00 . A A . 3 GLU H 1 1
19 6920 1 1 3 GLU HA H -4.651 -2.290 -1.316 1.00 . A A . 3 GLU HA 1 1
19 6921 1 1 3 GLU HB2 H -7.634 -1.822 -1.526 1.00 . A A . 3 GLU HB2 1 1
19 6922 1 1 3 GLU HB3 H -6.513 -1.371 -2.820 1.00 . A A . 3 GLU HB3 1 1
19 6923 1 1 3 GLU HG2 H -7.270 -3.463 -3.494 1.00 . A A . 3 GLU HG2 1 1
19 6924 1 1 3 GLU HG3 H -5.730 -3.841 -2.699 1.00 . A A . 3 GLU HG3 1 1
19 6925 1 1 3 GLU N N -5.924 -2.477 0.323 1.00 . A A . 3 GLU N 1 1
19 6926 1 1 3 GLU O O -5.938 0.285 0.117 1.00 . A A . 3 GLU O 1 1
19 6927 1 1 3 GLU OE1 O -8.704 -4.523 -1.672 1.00 . A A . 3 GLU OE1 1 1
19 6928 1 1 3 GLU OE2 O -6.772 -5.116 -0.807 1.00 . A A . 3 GLU OE2 1 1
19 6929 1 1 4 CYS C C -4.980 2.461 -2.462 1.00 . A A . 4 CYS C 1 1
19 6930 1 1 4 CYS CA C -4.096 1.641 -1.524 1.00 . A A . 4 CYS CA 1 1
19 6931 1 1 4 CYS CB C -2.625 1.851 -1.889 1.00 . A A . 4 CYS CB 1 1
19 6932 1 1 4 CYS H H -3.977 -0.368 -2.266 1.00 . A A . 4 CYS H 1 1
19 6933 1 1 4 CYS HA H -4.253 1.994 -0.505 1.00 . A A . 4 CYS HA 1 1
19 6934 1 1 4 CYS HB2 H -2.440 1.372 -2.851 1.00 . A A . 4 CYS HB2 1 1
19 6935 1 1 4 CYS HB3 H -2.441 2.920 -1.991 1.00 . A A . 4 CYS HB3 1 1
19 6936 1 1 4 CYS HG H -2.098 0.365 0.169 1.00 . A A . 4 CYS HG 1 1
19 6937 1 1 4 CYS N N -4.435 0.214 -1.580 1.00 . A A . 4 CYS N 1 1
19 6938 1 1 4 CYS O O -5.436 1.959 -3.494 1.00 . A A . 4 CYS O 1 1
19 6939 1 1 4 CYS SG S -1.450 1.170 -0.677 1.00 . A A . 4 CYS SG 1 1
19 6940 1 1 5 VAL C C -5.200 5.836 -3.336 1.00 . A A . 5 VAL C 1 1
19 6941 1 1 5 VAL CA C -6.039 4.635 -2.881 1.00 . A A . 5 VAL CA 1 1
19 6942 1 1 5 VAL CB C -7.298 5.133 -2.098 1.00 . A A . 5 VAL CB 1 1
19 6943 1 1 5 VAL CG1 C -8.327 5.758 -3.040 1.00 . A A . 5 VAL CG1 1 1
19 6944 1 1 5 VAL CG2 C -7.947 4.003 -1.302 1.00 . A A . 5 VAL CG2 1 1
19 6945 1 1 5 VAL H H -4.806 4.058 -1.226 1.00 . A A . 5 VAL H 1 1
19 6946 1 1 5 VAL HA H -6.379 4.102 -3.769 1.00 . A A . 5 VAL HA 1 1
19 6947 1 1 5 VAL HB H -6.976 5.900 -1.394 1.00 . A A . 5 VAL HB 1 1
19 6948 1 1 5 VAL HG11 H -7.860 6.564 -3.606 1.00 . A A . 5 VAL HG11 1 1
19 6949 1 1 5 VAL HG12 H -9.157 6.157 -2.457 1.00 . A A . 5 VAL HG12 1 1
19 6950 1 1 5 VAL HG13 H -8.698 4.998 -3.727 1.00 . A A . 5 VAL HG13 1 1
19 6951 1 1 5 VAL HG21 H -8.982 4.261 -1.081 1.00 . A A . 5 VAL HG21 1 1
19 6952 1 1 5 VAL HG22 H -7.402 3.858 -0.369 1.00 . A A . 5 VAL HG22 1 1
19 6953 1 1 5 VAL HG23 H -7.918 3.084 -1.886 1.00 . A A . 5 VAL HG23 1 1
19 6954 1 1 5 VAL N N -5.213 3.723 -2.087 1.00 . A A . 5 VAL N 1 1
19 6955 1 1 5 VAL O O -4.773 6.655 -2.515 1.00 . A A . 5 VAL O 1 1
19 6956 1 1 6 ARG C C -2.748 7.126 -4.718 1.00 . A A . 6 ARG C 1 1
19 6957 1 1 6 ARG CA C -4.174 7.010 -5.296 1.00 . A A . 6 ARG CA 1 1
19 6958 1 1 6 ARG CB C -4.914 8.362 -5.197 1.00 . A A . 6 ARG CB 1 1
19 6959 1 1 6 ARG CD C -6.783 9.834 -6.011 1.00 . A A . 6 ARG CD 1 1
19 6960 1 1 6 ARG CG C -6.129 8.465 -6.107 1.00 . A A . 6 ARG CG 1 1
19 6961 1 1 6 ARG CZ C -8.577 11.102 -7.180 1.00 . A A . 6 ARG CZ 1 1
19 6962 1 1 6 ARG H H -5.349 5.204 -5.260 1.00 . A A . 6 ARG H 1 1
19 6963 1 1 6 ARG HA H -4.077 6.769 -6.354 1.00 . A A . 6 ARG HA 1 1
19 6964 1 1 6 ARG HB2 H -5.234 8.512 -4.166 1.00 . A A . 6 ARG HB2 1 1
19 6965 1 1 6 ARG HB3 H -4.216 9.156 -5.466 1.00 . A A . 6 ARG HB3 1 1
19 6966 1 1 6 ARG HD2 H -7.111 9.997 -4.985 1.00 . A A . 6 ARG HD2 1 1
19 6967 1 1 6 ARG HD3 H -6.051 10.597 -6.276 1.00 . A A . 6 ARG HD3 1 1
19 6968 1 1 6 ARG HE H -8.286 9.110 -7.340 1.00 . A A . 6 ARG HE 1 1
19 6969 1 1 6 ARG HG2 H -5.816 8.293 -7.136 1.00 . A A . 6 ARG HG2 1 1
19 6970 1 1 6 ARG HG3 H -6.854 7.703 -5.821 1.00 . A A . 6 ARG HG3 1 1
19 6971 1 1 6 ARG HH11 H -7.393 12.274 -6.014 1.00 . A A . 6 ARG HH11 1 1
19 6972 1 1 6 ARG HH12 H -8.674 13.109 -6.863 1.00 . A A . 6 ARG HH12 1 1
19 6973 1 1 6 ARG HH21 H -9.924 10.224 -8.418 1.00 . A A . 6 ARG HH21 1 1
19 6974 1 1 6 ARG HH22 H -10.100 11.953 -8.217 1.00 . A A . 6 ARG HH22 1 1
19 6975 1 1 6 ARG N N -4.965 5.922 -4.663 1.00 . A A . 6 ARG N 1 1
19 6976 1 1 6 ARG NE N -7.942 9.953 -6.903 1.00 . A A . 6 ARG NE 1 1
19 6977 1 1 6 ARG NH1 N -8.183 12.254 -6.642 1.00 . A A . 6 ARG NH1 1 1
19 6978 1 1 6 ARG NH2 N -9.616 11.092 -8.004 1.00 . A A . 6 ARG NH2 1 1
19 6979 1 1 6 ARG O O -2.122 8.194 -4.769 1.00 . A A . 6 ARG O 1 1
19 6980 1 1 7 GLY C C -0.864 6.322 -2.132 1.00 . A A . 7 GLY C 1 1
19 6981 1 1 7 GLY CA C -0.897 5.968 -3.614 1.00 . A A . 7 GLY CA 1 1
19 6982 1 1 7 GLY H H -2.795 5.162 -4.200 1.00 . A A . 7 GLY H 1 1
19 6983 1 1 7 GLY HA2 H -0.497 4.961 -3.737 1.00 . A A . 7 GLY HA2 1 1
19 6984 1 1 7 GLY HA3 H -0.261 6.667 -4.156 1.00 . A A . 7 GLY HA3 1 1
19 6985 1 1 7 GLY N N -2.238 6.004 -4.194 1.00 . A A . 7 GLY N 1 1
19 6986 1 1 7 GLY O O 0.204 6.636 -1.597 1.00 . A A . 7 GLY O 1 1
19 6987 1 1 8 ARG C C -2.955 5.524 0.684 1.00 . A A . 8 ARG C 1 1
19 6988 1 1 8 ARG CA C -2.136 6.584 -0.046 1.00 . A A . 8 ARG CA 1 1
19 6989 1 1 8 ARG CB C -2.771 7.970 0.160 1.00 . A A . 8 ARG CB 1 1
19 6990 1 1 8 ARG CD C -0.927 9.533 0.906 1.00 . A A . 8 ARG CD 1 1
19 6991 1 1 8 ARG CG C -1.866 9.139 -0.227 1.00 . A A . 8 ARG CG 1 1
19 6992 1 1 8 ARG CZ C 0.964 11.107 1.279 1.00 . A A . 8 ARG CZ 1 1
19 6993 1 1 8 ARG H H -2.863 6.002 -1.977 1.00 . A A . 8 ARG H 1 1
19 6994 1 1 8 ARG HA H -1.132 6.598 0.380 1.00 . A A . 8 ARG HA 1 1
19 6995 1 1 8 ARG HB2 H -3.676 8.024 -0.445 1.00 . A A . 8 ARG HB2 1 1
19 6996 1 1 8 ARG HB3 H -3.046 8.075 1.209 1.00 . A A . 8 ARG HB3 1 1
19 6997 1 1 8 ARG HD2 H -1.523 9.830 1.769 1.00 . A A . 8 ARG HD2 1 1
19 6998 1 1 8 ARG HD3 H -0.315 8.673 1.176 1.00 . A A . 8 ARG HD3 1 1
19 6999 1 1 8 ARG HE H -0.220 11.101 -0.355 1.00 . A A . 8 ARG HE 1 1
19 7000 1 1 8 ARG HG2 H -1.270 8.851 -1.093 1.00 . A A . 8 ARG HG2 1 1
19 7001 1 1 8 ARG HG3 H -2.485 9.996 -0.491 1.00 . A A . 8 ARG HG3 1 1
19 7002 1 1 8 ARG HH11 H 0.703 9.789 2.806 1.00 . A A . 8 ARG HH11 1 1
19 7003 1 1 8 ARG HH12 H 2.019 10.923 3.009 1.00 . A A . 8 ARG HH12 1 1
19 7004 1 1 8 ARG HH21 H 1.486 12.545 -0.055 1.00 . A A . 8 ARG HH21 1 1
19 7005 1 1 8 ARG HH22 H 2.459 12.475 1.397 1.00 . A A . 8 ARG HH22 1 1
19 7006 1 1 8 ARG N N -2.030 6.269 -1.473 1.00 . A A . 8 ARG N 1 1
19 7007 1 1 8 ARG NE N -0.049 10.647 0.531 1.00 . A A . 8 ARG NE 1 1
19 7008 1 1 8 ARG NH1 N 1.252 10.563 2.460 1.00 . A A . 8 ARG NH1 1 1
19 7009 1 1 8 ARG NH2 N 1.695 12.123 0.839 1.00 . A A . 8 ARG NH2 1 1
19 7010 1 1 8 ARG O O -4.090 5.227 0.296 1.00 . A A . 8 ARG O 1 1
19 7011 1 1 9 CYS C C -2.839 4.193 4.046 1.00 . A A . 9 CYS C 1 1
19 7012 1 1 9 CYS CA C -3.020 3.919 2.542 1.00 . A A . 9 CYS CA 1 1
19 7013 1 1 9 CYS CB C -2.456 2.539 2.185 1.00 . A A . 9 CYS CB 1 1
19 7014 1 1 9 CYS H H -1.432 5.250 1.997 1.00 . A A . 9 CYS H 1 1
19 7015 1 1 9 CYS HA H -4.086 3.928 2.314 1.00 . A A . 9 CYS HA 1 1
19 7016 1 1 9 CYS HB2 H -2.469 2.436 1.100 1.00 . A A . 9 CYS HB2 1 1
19 7017 1 1 9 CYS HB3 H -1.423 2.485 2.528 1.00 . A A . 9 CYS HB3 1 1
19 7018 1 1 9 CYS HG H -3.975 1.535 4.032 1.00 . A A . 9 CYS HG 1 1
19 7019 1 1 9 CYS N N -2.364 4.954 1.742 1.00 . A A . 9 CYS N 1 1
19 7020 1 1 9 CYS O O -1.702 4.218 4.531 1.00 . A A . 9 CYS O 1 1
19 7021 1 1 9 CYS SG S -3.381 1.143 2.902 1.00 . A A . 9 CYS SG 1 1
19 7022 1 1 10 PRO C C -3.700 3.398 7.101 1.00 . A A . 10 PRO C 1 1
19 7023 1 1 10 PRO CA C -3.873 4.683 6.262 1.00 . A A . 10 PRO CA 1 1
19 7024 1 1 10 PRO CB C -5.215 5.374 6.547 1.00 . A A . 10 PRO CB 1 1
19 7025 1 1 10 PRO CD C -5.364 4.454 4.334 1.00 . A A . 10 PRO CD 1 1
19 7026 1 1 10 PRO CG C -6.168 4.775 5.573 1.00 . A A . 10 PRO CG 1 1
19 7027 1 1 10 PRO HA H -3.052 5.371 6.467 1.00 . A A . 10 PRO HA 1 1
19 7028 1 1 10 PRO HB2 H -5.538 5.177 7.570 1.00 . A A . 10 PRO HB2 1 1
19 7029 1 1 10 PRO HB3 H -5.129 6.447 6.379 1.00 . A A . 10 PRO HB3 1 1
19 7030 1 1 10 PRO HD2 H -5.658 3.488 3.923 1.00 . A A . 10 PRO HD2 1 1
19 7031 1 1 10 PRO HD3 H -5.490 5.238 3.588 1.00 . A A . 10 PRO HD3 1 1
19 7032 1 1 10 PRO HG2 H -6.598 3.862 5.985 1.00 . A A . 10 PRO HG2 1 1
19 7033 1 1 10 PRO HG3 H -6.960 5.485 5.334 1.00 . A A . 10 PRO HG3 1 1
19 7034 1 1 10 PRO N N -3.952 4.417 4.814 1.00 . A A . 10 PRO N 1 1
19 7035 1 1 10 PRO O O -3.309 2.356 6.567 1.00 . A A . 10 PRO O 1 1
19 7036 1 1 11 GLY C C -2.537 2.307 10.030 1.00 . A A . 11 GLY C 1 1
19 7037 1 1 11 GLY CA C -3.872 2.351 9.303 1.00 . A A . 11 GLY CA 1 1
19 7038 1 1 11 GLY H H -4.311 4.379 8.774 1.00 . A A . 11 GLY H 1 1
19 7039 1 1 11 GLY HA2 H -4.673 2.394 10.040 1.00 . A A . 11 GLY HA2 1 1
19 7040 1 1 11 GLY HA3 H -3.979 1.437 8.719 1.00 . A A . 11 GLY HA3 1 1
19 7041 1 1 11 GLY N N -3.995 3.494 8.405 1.00 . A A . 11 GLY N 1 1
19 7042 1 1 11 GLY O O -2.460 1.811 11.158 1.00 . A A . 11 GLY O 1 1
19 7043 1 1 12 GLY C C 0.716 1.708 9.459 1.00 . A A . 12 GLY C 1 1
19 7044 1 1 12 GLY CA C -0.157 2.844 9.964 1.00 . A A . 12 GLY CA 1 1
19 7045 1 1 12 GLY H H -1.631 3.223 8.458 1.00 . A A . 12 GLY H 1 1
19 7046 1 1 12 GLY HA2 H 0.323 3.790 9.715 1.00 . A A . 12 GLY HA2 1 1
19 7047 1 1 12 GLY HA3 H -0.245 2.767 11.048 1.00 . A A . 12 GLY HA3 1 1
19 7048 1 1 12 GLY N N -1.492 2.829 9.378 1.00 . A A . 12 GLY N 1 1
19 7049 1 1 12 GLY O O 1.443 1.085 10.239 1.00 . A A . 12 GLY O 1 1
19 7050 1 1 13 LEU C C 2.071 0.881 6.210 1.00 . A A . 13 LEU C 1 1
19 7051 1 1 13 LEU CA C 1.417 0.377 7.512 1.00 . A A . 13 LEU CA 1 1
19 7052 1 1 13 LEU CB C 0.542 -0.886 7.279 1.00 . A A . 13 LEU CB 1 1
19 7053 1 1 13 LEU CD1 C -1.248 -1.997 5.921 1.00 . A A . 13 LEU CD1 1 1
19 7054 1 1 13 LEU CD2 C -1.885 -0.211 7.534 1.00 . A A . 13 LEU CD2 1 1
19 7055 1 1 13 LEU CG C -0.810 -0.691 6.565 1.00 . A A . 13 LEU CG 1 1
19 7056 1 1 13 LEU H H 0.020 1.999 7.576 1.00 . A A . 13 LEU H 1 1
19 7057 1 1 13 LEU HA H 2.219 0.100 8.197 1.00 . A A . 13 LEU HA 1 1
19 7058 1 1 13 LEU HB2 H 1.129 -1.585 6.683 1.00 . A A . 13 LEU HB2 1 1
19 7059 1 1 13 LEU HB3 H 0.349 -1.347 8.248 1.00 . A A . 13 LEU HB3 1 1
19 7060 1 1 13 LEU HD11 H -2.160 -2.352 6.402 1.00 . A A . 13 LEU HD11 1 1
19 7061 1 1 13 LEU HD12 H -0.462 -2.742 6.039 1.00 . A A . 13 LEU HD12 1 1
19 7062 1 1 13 LEU HD13 H -1.438 -1.834 4.860 1.00 . A A . 13 LEU HD13 1 1
19 7063 1 1 13 LEU HD21 H -1.932 -0.886 8.389 1.00 . A A . 13 LEU HD21 1 1
19 7064 1 1 13 LEU HD22 H -1.640 0.794 7.878 1.00 . A A . 13 LEU HD22 1 1
19 7065 1 1 13 LEU HD23 H -2.850 -0.197 7.029 1.00 . A A . 13 LEU HD23 1 1
19 7066 1 1 13 LEU HG H -0.686 0.058 5.783 1.00 . A A . 13 LEU HG 1 1
19 7067 1 1 13 LEU N N 0.639 1.442 8.149 1.00 . A A . 13 LEU N 1 1
19 7068 1 1 13 LEU O O 2.039 2.084 5.929 1.00 . A A . 13 LEU O 1 1
19 7069 1 1 14 CYS C C 2.447 0.108 2.960 1.00 . A A . 14 CYS C 1 1
19 7070 1 1 14 CYS CA C 3.341 0.332 4.179 1.00 . A A . 14 CYS CA 1 1
19 7071 1 1 14 CYS CB C 4.640 -0.468 4.035 1.00 . A A . 14 CYS CB 1 1
19 7072 1 1 14 CYS H H 2.632 -1.006 5.698 1.00 . A A . 14 CYS H 1 1
19 7073 1 1 14 CYS HA H 3.595 1.391 4.228 1.00 . A A . 14 CYS HA 1 1
19 7074 1 1 14 CYS HB2 H 4.393 -1.529 4.062 1.00 . A A . 14 CYS HB2 1 1
19 7075 1 1 14 CYS HB3 H 5.086 -0.237 3.067 1.00 . A A . 14 CYS HB3 1 1
19 7076 1 1 14 CYS HG H 5.271 -0.158 6.533 1.00 . A A . 14 CYS HG 1 1
19 7077 1 1 14 CYS N N 2.660 -0.035 5.424 1.00 . A A . 14 CYS N 1 1
19 7078 1 1 14 CYS O O 1.474 -0.648 3.024 1.00 . A A . 14 CYS O 1 1
19 7079 1 1 14 CYS SG S 5.870 -0.134 5.339 1.00 . A A . 14 CYS SG 1 1
19 7080 1 1 15 CYS C C 2.961 0.328 -0.561 1.00 . A A . 15 CYS C 1 1
19 7081 1 1 15 CYS CA C 2.041 0.673 0.607 1.00 . A A . 15 CYS CA 1 1
19 7082 1 1 15 CYS CB C 1.301 1.987 0.325 1.00 . A A . 15 CYS CB 1 1
19 7083 1 1 15 CYS H H 3.605 1.381 1.885 1.00 . A A . 15 CYS H 1 1
19 7084 1 1 15 CYS HA H 1.304 -0.123 0.713 1.00 . A A . 15 CYS HA 1 1
19 7085 1 1 15 CYS HB2 H 0.632 2.195 1.160 1.00 . A A . 15 CYS HB2 1 1
19 7086 1 1 15 CYS HB3 H 2.039 2.787 0.263 1.00 . A A . 15 CYS HB3 1 1
19 7087 1 1 15 CYS HG H 1.056 2.516 -2.205 1.00 . A A . 15 CYS HG 1 1
19 7088 1 1 15 CYS N N 2.794 0.779 1.855 1.00 . A A . 15 CYS N 1 1
19 7089 1 1 15 CYS O O 3.984 0.987 -0.772 1.00 . A A . 15 CYS O 1 1
19 7090 1 1 15 CYS SG S 0.326 1.990 -1.217 1.00 . A A . 15 CYS SG 1 1
19 7091 1 1 16 SER C C 2.852 -0.452 -3.737 1.00 . A A . 16 SER C 1 1
19 7092 1 1 16 SER CA C 3.344 -1.163 -2.478 1.00 . A A . 16 SER CA 1 1
19 7093 1 1 16 SER CB C 3.218 -2.681 -2.644 1.00 . A A . 16 SER CB 1 1
19 7094 1 1 16 SER H H 1.739 -1.210 -1.062 1.00 . A A . 16 SER H 1 1
19 7095 1 1 16 SER HA H 4.394 -0.915 -2.325 1.00 . A A . 16 SER HA 1 1
19 7096 1 1 16 SER HB2 H 3.433 -3.162 -1.690 1.00 . A A . 16 SER HB2 1 1
19 7097 1 1 16 SER HB3 H 2.200 -2.925 -2.947 1.00 . A A . 16 SER HB3 1 1
19 7098 1 1 16 SER HG H 4.024 -4.120 -3.704 1.00 . A A . 16 SER HG 1 1
19 7099 1 1 16 SER N N 2.583 -0.714 -1.311 1.00 . A A . 16 SER N 1 1
19 7100 1 1 16 SER O O 1.645 -0.220 -3.894 1.00 . A A . 16 SER O 1 1
19 7101 1 1 16 SER OG O 4.124 -3.169 -3.621 1.00 . A A . 16 SER OG 1 1
19 7102 1 1 17 LYS C C 2.452 -0.094 -6.775 1.00 . A A . 17 LYS C 1 1
19 7103 1 1 17 LYS CA C 3.534 0.570 -5.909 1.00 . A A . 17 LYS CA 1 1
19 7104 1 1 17 LYS CB C 4.826 0.698 -6.724 1.00 . A A . 17 LYS CB 1 1
19 7105 1 1 17 LYS CD C 7.055 1.817 -7.032 1.00 . A A . 17 LYS CD 1 1
19 7106 1 1 17 LYS CE C 8.033 2.845 -6.485 1.00 . A A . 17 LYS CE 1 1
19 7107 1 1 17 LYS CG C 5.804 1.724 -6.173 1.00 . A A . 17 LYS CG 1 1
19 7108 1 1 17 LYS H H 4.756 -0.415 -4.440 1.00 . A A . 17 LYS H 1 1
19 7109 1 1 17 LYS HA H 3.194 1.576 -5.662 1.00 . A A . 17 LYS HA 1 1
19 7110 1 1 17 LYS HB2 H 5.320 -0.274 -6.739 1.00 . A A . 17 LYS HB2 1 1
19 7111 1 1 17 LYS HB3 H 4.568 0.974 -7.747 1.00 . A A . 17 LYS HB3 1 1
19 7112 1 1 17 LYS HD2 H 7.541 0.842 -7.062 1.00 . A A . 17 LYS HD2 1 1
19 7113 1 1 17 LYS HD3 H 6.769 2.105 -8.044 1.00 . A A . 17 LYS HD3 1 1
19 7114 1 1 17 LYS HE2 H 7.544 3.819 -6.464 1.00 . A A . 17 LYS HE2 1 1
19 7115 1 1 17 LYS HE3 H 8.313 2.564 -5.470 1.00 . A A . 17 LYS HE3 1 1
19 7116 1 1 17 LYS HG2 H 5.318 2.700 -6.148 1.00 . A A . 17 LYS HG2 1 1
19 7117 1 1 17 LYS HG3 H 6.087 1.440 -5.160 1.00 . A A . 17 LYS HG3 1 1
19 7118 1 1 17 LYS HZ1 H 9.884 3.632 -6.924 1.00 . A A . 17 LYS HZ1 1 1
19 7119 1 1 17 LYS HZ2 H 9.725 2.044 -7.341 1.00 . A A . 17 LYS HZ2 1 1
19 7120 1 1 17 LYS HZ3 H 9.011 3.213 -8.259 1.00 . A A . 17 LYS HZ3 1 1
19 7121 1 1 17 LYS N N 3.804 -0.144 -4.640 1.00 . A A . 17 LYS N 1 1
19 7122 1 1 17 LYS NZ N 9.262 2.941 -7.319 1.00 . A A . 17 LYS NZ 1 1
19 7123 1 1 17 LYS O O 1.851 0.567 -7.627 1.00 . A A . 17 LYS O 1 1
19 7124 1 1 18 PHE C C -0.226 -1.825 -6.793 1.00 . A A . 18 PHE C 1 1
19 7125 1 1 18 PHE CA C 1.191 -2.145 -7.298 1.00 . A A . 18 PHE CA 1 1
19 7126 1 1 18 PHE CB C 1.460 -3.651 -7.192 1.00 . A A . 18 PHE CB 1 1
19 7127 1 1 18 PHE CD1 C 3.922 -4.125 -7.360 1.00 . A A . 18 PHE CD1 1 1
19 7128 1 1 18 PHE CD2 C 2.558 -4.519 -9.278 1.00 . A A . 18 PHE CD2 1 1
19 7129 1 1 18 PHE CE1 C 5.036 -4.545 -8.063 1.00 . A A . 18 PHE CE1 1 1
19 7130 1 1 18 PHE CE2 C 3.669 -4.938 -9.984 1.00 . A A . 18 PHE CE2 1 1
19 7131 1 1 18 PHE CG C 2.672 -4.108 -7.959 1.00 . A A . 18 PHE CG 1 1
19 7132 1 1 18 PHE CZ C 4.909 -4.951 -9.377 1.00 . A A . 18 PHE CZ 1 1
19 7133 1 1 18 PHE H H 2.749 -1.874 -5.844 1.00 . A A . 18 PHE H 1 1
19 7134 1 1 18 PHE HA H 1.255 -1.858 -8.348 1.00 . A A . 18 PHE HA 1 1
19 7135 1 1 18 PHE HB2 H 1.606 -3.901 -6.141 1.00 . A A . 18 PHE HB2 1 1
19 7136 1 1 18 PHE HB3 H 0.588 -4.189 -7.562 1.00 . A A . 18 PHE HB3 1 1
19 7137 1 1 18 PHE HD1 H 4.026 -3.808 -6.333 1.00 . A A . 18 PHE HD1 1 1
19 7138 1 1 18 PHE HD2 H 1.591 -4.512 -9.758 1.00 . A A . 18 PHE HD2 1 1
19 7139 1 1 18 PHE HE1 H 6.004 -4.555 -7.585 1.00 . A A . 18 PHE HE1 1 1
19 7140 1 1 18 PHE HE2 H 3.568 -5.256 -11.012 1.00 . A A . 18 PHE HE2 1 1
19 7141 1 1 18 PHE HZ H 5.778 -5.279 -9.928 1.00 . A A . 18 PHE HZ 1 1
19 7142 1 1 18 PHE N N 2.211 -1.394 -6.551 1.00 . A A . 18 PHE N 1 1
19 7143 1 1 18 PHE O O -1.218 -2.276 -7.377 1.00 . A A . 18 PHE O 1 1
19 7144 1 1 19 GLY C C -2.006 -1.570 -4.004 1.00 . A A . 19 GLY C 1 1
19 7145 1 1 19 GLY CA C -1.575 -0.648 -5.126 1.00 . A A . 19 GLY CA 1 1
19 7146 1 1 19 GLY H H 0.555 -0.701 -5.289 1.00 . A A . 19 GLY H 1 1
19 7147 1 1 19 GLY HA2 H -1.484 0.364 -4.731 1.00 . A A . 19 GLY HA2 1 1
19 7148 1 1 19 GLY HA3 H -2.338 -0.657 -5.904 1.00 . A A . 19 GLY HA3 1 1
19 7149 1 1 19 GLY N N -0.299 -1.036 -5.711 1.00 . A A . 19 GLY N 1 1
19 7150 1 1 19 GLY O O -3.151 -2.031 -3.984 1.00 . A A . 19 GLY O 1 1
19 7151 1 1 20 PHE C C -0.833 -2.167 -0.615 1.00 . A A . 20 PHE C 1 1
19 7152 1 1 20 PHE CA C -1.377 -2.729 -1.931 1.00 . A A . 20 PHE CA 1 1
19 7153 1 1 20 PHE CB C -0.798 -4.129 -2.182 1.00 . A A . 20 PHE CB 1 1
19 7154 1 1 20 PHE CD1 C -2.595 -5.719 -2.923 1.00 . A A . 20 PHE CD1 1 1
19 7155 1 1 20 PHE CD2 C -1.130 -4.817 -4.575 1.00 . A A . 20 PHE CD2 1 1
19 7156 1 1 20 PHE CE1 C -3.262 -6.432 -3.901 1.00 . A A . 20 PHE CE1 1 1
19 7157 1 1 20 PHE CE2 C -1.794 -5.528 -5.556 1.00 . A A . 20 PHE CE2 1 1
19 7158 1 1 20 PHE CG C -1.523 -4.904 -3.248 1.00 . A A . 20 PHE CG 1 1
19 7159 1 1 20 PHE CZ C -2.861 -6.338 -5.219 1.00 . A A . 20 PHE CZ 1 1
19 7160 1 1 20 PHE H H -0.168 -1.423 -3.142 1.00 . A A . 20 PHE H 1 1
19 7161 1 1 20 PHE HA H -2.459 -2.819 -1.840 1.00 . A A . 20 PHE HA 1 1
19 7162 1 1 20 PHE HB2 H 0.244 -4.022 -2.484 1.00 . A A . 20 PHE HB2 1 1
19 7163 1 1 20 PHE HB3 H -0.836 -4.696 -1.251 1.00 . A A . 20 PHE HB3 1 1
19 7164 1 1 20 PHE HD1 H -2.914 -5.798 -1.894 1.00 . A A . 20 PHE HD1 1 1
19 7165 1 1 20 PHE HD2 H -0.296 -4.186 -4.845 1.00 . A A . 20 PHE HD2 1 1
19 7166 1 1 20 PHE HE1 H -4.097 -7.064 -3.634 1.00 . A A . 20 PHE HE1 1 1
19 7167 1 1 20 PHE HE2 H -1.479 -5.451 -6.586 1.00 . A A . 20 PHE HE2 1 1
19 7168 1 1 20 PHE HZ H -3.380 -6.895 -5.985 1.00 . A A . 20 PHE HZ 1 1
19 7169 1 1 20 PHE N N -1.084 -1.840 -3.066 1.00 . A A . 20 PHE N 1 1
19 7170 1 1 20 PHE O O 0.042 -1.300 -0.615 1.00 . A A . 20 PHE O 1 1
19 7171 1 1 21 CYS C C -0.431 -3.439 2.642 1.00 . A A . 21 CYS C 1 1
19 7172 1 1 21 CYS CA C -0.957 -2.250 1.839 1.00 . A A . 21 CYS CA 1 1
19 7173 1 1 21 CYS CB C -2.129 -1.601 2.577 1.00 . A A . 21 CYS CB 1 1
19 7174 1 1 21 CYS H H -2.092 -3.377 0.419 1.00 . A A . 21 CYS H 1 1
19 7175 1 1 21 CYS HA H -0.158 -1.515 1.739 1.00 . A A . 21 CYS HA 1 1
19 7176 1 1 21 CYS HB2 H -2.823 -2.387 2.874 1.00 . A A . 21 CYS HB2 1 1
19 7177 1 1 21 CYS HB3 H -1.749 -1.114 3.475 1.00 . A A . 21 CYS HB3 1 1
19 7178 1 1 21 CYS HG H -3.214 -0.833 0.350 1.00 . A A . 21 CYS HG 1 1
19 7179 1 1 21 CYS N N -1.372 -2.674 0.503 1.00 . A A . 21 CYS N 1 1
19 7180 1 1 21 CYS O O -0.885 -4.572 2.446 1.00 . A A . 21 CYS O 1 1
19 7181 1 1 21 CYS SG S -3.047 -0.373 1.593 1.00 . A A . 21 CYS SG 1 1
19 7182 1 1 22 GLY C C 2.168 -3.724 5.307 1.00 . A A . 22 GLY C 1 1
19 7183 1 1 22 GLY CA C 1.099 -4.234 4.363 1.00 . A A . 22 GLY CA 1 1
19 7184 1 1 22 GLY H H 0.851 -2.226 3.659 1.00 . A A . 22 GLY H 1 1
19 7185 1 1 22 GLY HA2 H 0.303 -4.691 4.951 1.00 . A A . 22 GLY HA2 1 1
19 7186 1 1 22 GLY HA3 H 1.535 -4.989 3.709 1.00 . A A . 22 GLY HA3 1 1
19 7187 1 1 22 GLY N N 0.525 -3.175 3.545 1.00 . A A . 22 GLY N 1 1
19 7188 1 1 22 GLY O O 2.863 -2.755 4.996 1.00 . A A . 22 GLY O 1 1
19 7189 1 1 23 SER C C 4.473 -4.963 7.465 1.00 . A A . 23 SER C 1 1
19 7190 1 1 23 SER CA C 3.282 -4.009 7.471 1.00 . A A . 23 SER CA 1 1
19 7191 1 1 23 SER CB C 2.634 -3.985 8.860 1.00 . A A . 23 SER CB 1 1
19 7192 1 1 23 SER H H 1.692 -5.176 6.638 1.00 . A A . 23 SER H 1 1
19 7193 1 1 23 SER HA H 3.642 -3.006 7.243 1.00 . A A . 23 SER HA 1 1
19 7194 1 1 23 SER HB2 H 3.407 -3.807 9.608 1.00 . A A . 23 SER HB2 1 1
19 7195 1 1 23 SER HB3 H 1.904 -3.176 8.900 1.00 . A A . 23 SER HB3 1 1
19 7196 1 1 23 SER HG H 1.590 -5.170 10.022 1.00 . A A . 23 SER HG 1 1
19 7197 1 1 23 SER N N 2.296 -4.387 6.460 1.00 . A A . 23 SER N 1 1
19 7198 1 1 23 SER O O 4.298 -6.184 7.422 1.00 . A A . 23 SER O 1 1
19 7199 1 1 23 SER OG O 1.986 -5.213 9.148 1.00 . A A . 23 SER OG 1 1
19 7200 1 1 24 GLY C C 7.660 -5.107 6.186 1.00 . A A . 24 GLY C 1 1
19 7201 1 1 24 GLY CA C 6.901 -5.179 7.511 1.00 . A A . 24 GLY CA 1 1
19 7202 1 1 24 GLY H H 5.744 -3.379 7.539 1.00 . A A . 24 GLY H 1 1
19 7203 1 1 24 GLY HA2 H 7.552 -4.812 8.305 1.00 . A A . 24 GLY HA2 1 1
19 7204 1 1 24 GLY HA3 H 6.647 -6.219 7.716 1.00 . A A . 24 GLY HA3 1 1
19 7205 1 1 24 GLY N N 5.679 -4.387 7.508 1.00 . A A . 24 GLY N 1 1
19 7206 1 1 24 GLY O O 7.217 -4.405 5.272 1.00 . A A . 24 GLY O 1 1
19 7207 1 1 25 PRO C C 9.042 -6.755 3.728 1.00 . A A . 25 PRO C 1 1
19 7208 1 1 25 PRO CA C 9.620 -5.820 4.806 1.00 . A A . 25 PRO CA 1 1
19 7209 1 1 25 PRO CB C 11.016 -6.295 5.274 1.00 . A A . 25 PRO CB 1 1
19 7210 1 1 25 PRO CD C 9.456 -6.680 7.060 1.00 . A A . 25 PRO CD 1 1
19 7211 1 1 25 PRO CG C 10.915 -6.503 6.755 1.00 . A A . 25 PRO CG 1 1
19 7212 1 1 25 PRO HA H 9.688 -4.805 4.415 1.00 . A A . 25 PRO HA 1 1
19 7213 1 1 25 PRO HB2 H 11.282 -7.229 4.779 1.00 . A A . 25 PRO HB2 1 1
19 7214 1 1 25 PRO HB3 H 11.762 -5.532 5.055 1.00 . A A . 25 PRO HB3 1 1
19 7215 1 1 25 PRO HD2 H 9.160 -7.721 6.927 1.00 . A A . 25 PRO HD2 1 1
19 7216 1 1 25 PRO HD3 H 9.219 -6.339 8.068 1.00 . A A . 25 PRO HD3 1 1
19 7217 1 1 25 PRO HG2 H 11.472 -7.392 7.049 1.00 . A A . 25 PRO HG2 1 1
19 7218 1 1 25 PRO HG3 H 11.302 -5.630 7.281 1.00 . A A . 25 PRO HG3 1 1
19 7219 1 1 25 PRO N N 8.819 -5.825 6.042 1.00 . A A . 25 PRO N 1 1
19 7220 1 1 25 PRO O O 9.659 -7.757 3.344 1.00 . A A . 25 PRO O 1 1
19 7221 1 1 26 ALA C C 6.452 -6.237 1.239 1.00 . A A . 26 ALA C 1 1
19 7222 1 1 26 ALA CA C 7.144 -7.177 2.221 1.00 . A A . 26 ALA CA 1 1
19 7223 1 1 26 ALA CB C 6.137 -8.140 2.850 1.00 . A A . 26 ALA CB 1 1
19 7224 1 1 26 ALA H H 7.401 -5.572 3.617 1.00 . A A . 26 ALA H 1 1
19 7225 1 1 26 ALA HA H 7.881 -7.763 1.673 1.00 . A A . 26 ALA HA 1 1
19 7226 1 1 26 ALA HB1 H 6.653 -8.801 3.548 1.00 . A A . 26 ALA HB1 1 1
19 7227 1 1 26 ALA HB2 H 5.376 -7.571 3.384 1.00 . A A . 26 ALA HB2 1 1
19 7228 1 1 26 ALA HB3 H 5.665 -8.734 2.068 1.00 . A A . 26 ALA HB3 1 1
19 7229 1 1 26 ALA N N 7.843 -6.404 3.252 1.00 . A A . 26 ALA N 1 1
19 7230 1 1 26 ALA O O 6.584 -6.390 0.021 1.00 . A A . 26 ALA O 1 1
19 7231 1 1 27 TYR C C 5.733 -2.921 1.087 1.00 . A A . 27 TYR C 1 1
19 7232 1 1 27 TYR CA C 5.008 -4.266 0.998 1.00 . A A . 27 TYR CA 1 1
19 7233 1 1 27 TYR CB C 3.560 -4.120 1.487 1.00 . A A . 27 TYR CB 1 1
19 7234 1 1 27 TYR CD1 C 2.672 -6.399 2.129 1.00 . A A . 27 TYR CD1 1 1
19 7235 1 1 27 TYR CD2 C 1.910 -5.426 0.090 1.00 . A A . 27 TYR CD2 1 1
19 7236 1 1 27 TYR CE1 C 1.887 -7.512 1.898 1.00 . A A . 27 TYR CE1 1 1
19 7237 1 1 27 TYR CE2 C 1.120 -6.536 -0.148 1.00 . A A . 27 TYR CE2 1 1
19 7238 1 1 27 TYR CG C 2.698 -5.338 1.230 1.00 . A A . 27 TYR CG 1 1
19 7239 1 1 27 TYR CZ C 1.112 -7.575 0.759 1.00 . A A . 27 TYR CZ 1 1
19 7240 1 1 27 TYR H H 5.644 -5.229 2.798 1.00 . A A . 27 TYR H 1 1
19 7241 1 1 27 TYR HA H 4.995 -4.588 -0.043 1.00 . A A . 27 TYR HA 1 1
19 7242 1 1 27 TYR HB2 H 3.572 -3.920 2.559 1.00 . A A . 27 TYR HB2 1 1
19 7243 1 1 27 TYR HB3 H 3.111 -3.268 0.978 1.00 . A A . 27 TYR HB3 1 1
19 7244 1 1 27 TYR HD1 H 3.276 -6.352 3.023 1.00 . A A . 27 TYR HD1 1 1
19 7245 1 1 27 TYR HD2 H 1.913 -4.614 -0.622 1.00 . A A . 27 TYR HD2 1 1
19 7246 1 1 27 TYR HE1 H 1.879 -8.327 2.605 1.00 . A A . 27 TYR HE1 1 1
19 7247 1 1 27 TYR HE2 H 0.512 -6.588 -1.039 1.00 . A A . 27 TYR HE2 1 1
19 7248 1 1 27 TYR HH H 0.594 -9.092 -0.301 1.00 . A A . 27 TYR HH 1 1
19 7249 1 1 27 TYR N N 5.715 -5.269 1.791 1.00 . A A . 27 TYR N 1 1
19 7250 1 1 27 TYR O O 5.365 -1.959 0.404 1.00 . A A . 27 TYR O 1 1
19 7251 1 1 27 TYR OH O 0.328 -8.681 0.524 1.00 . A A . 27 TYR OH 1 1
19 7252 1 1 28 CYS C C 8.824 -1.667 1.267 1.00 . A A . 28 CYS C 1 1
19 7253 1 1 28 CYS CA C 7.566 -1.665 2.139 1.00 . A A . 28 CYS CA 1 1
19 7254 1 1 28 CYS CB C 7.946 -1.527 3.615 1.00 . A A . 28 CYS CB 1 1
19 7255 1 1 28 CYS H H 7.017 -3.707 2.450 1.00 . A A . 28 CYS H 1 1
19 7256 1 1 28 CYS HA H 6.958 -0.805 1.861 1.00 . A A . 28 CYS HA 1 1
19 7257 1 1 28 CYS HB2 H 7.382 -2.265 4.185 1.00 . A A . 28 CYS HB2 1 1
19 7258 1 1 28 CYS HB3 H 9.010 -1.740 3.724 1.00 . A A . 28 CYS HB3 1 1
19 7259 1 1 28 CYS HG H 8.575 0.967 3.957 1.00 . A A . 28 CYS HG 1 1
19 7260 1 1 28 CYS N N 6.773 -2.874 1.934 1.00 . A A . 28 CYS N 1 1
19 7261 1 1 28 CYS O O 9.182 -0.636 0.687 1.00 . A A . 28 CYS O 1 1
19 7262 1 1 28 CYS SG S 7.607 0.121 4.318 1.00 . A A . 28 CYS SG 1 1
19 7263 1 1 29 GLY C C 11.956 -2.958 1.230 1.00 . A A . 29 GLY C 1 1
19 7264 1 1 29 GLY CA C 10.698 -2.956 0.384 1.00 . A A . 29 GLY CA 1 1
19 7265 1 1 29 GLY H H 9.140 -3.633 1.685 1.00 . A A . 29 GLY H 1 1
19 7266 1 1 29 GLY HA2 H 10.651 -3.891 -0.174 1.00 . A A . 29 GLY HA2 1 1
19 7267 1 1 29 GLY HA3 H 10.747 -2.126 -0.320 1.00 . A A . 29 GLY HA3 1 1
19 7268 1 1 29 GLY N N 9.488 -2.828 1.183 1.00 . A A . 29 GLY N 1 1
19 7269 1 1 29 GLY O O 12.138 -2.079 2.078 1.00 . A A . 29 GLY O 1 1
19 7270 1 1 30 GLY C C 15.262 -3.568 0.948 1.00 . A A . 30 GLY C 1 1
19 7271 1 1 30 GLY CA C 14.066 -4.067 1.737 1.00 . A A . 30 GLY CA 1 1
19 7272 1 1 30 GLY H H 12.602 -4.635 0.283 1.00 . A A . 30 GLY H 1 1
19 7273 1 1 30 GLY HA2 H 13.983 -3.482 2.653 1.00 . A A . 30 GLY HA2 1 1
19 7274 1 1 30 GLY HA3 H 14.226 -5.113 1.998 1.00 . A A . 30 GLY HA3 1 1
19 7275 1 1 30 GLY N N 12.819 -3.951 0.993 1.00 . A A . 30 GLY N 1 1
19 7276 1 1 30 GLY O O 15.089 -2.647 0.122 1.00 . A A . 30 GLY O 1 1
19 7277 1 1 30 GLY OXT O 16.374 -4.097 1.158 1.00 . A A . 30 GLY OXT 1 1
20 7278 1 1 1 ALA C C -5.361 -4.512 4.402 1.00 . A A . 1 ALA C 1 1
20 7279 1 1 1 ALA CA C -4.399 -4.197 5.541 1.00 . A A . 1 ALA CA 1 1
20 7280 1 1 1 ALA CB C -3.073 -4.911 5.321 1.00 . A A . 1 ALA CB 1 1
20 7281 1 1 1 ALA H1 H -5.859 -4.102 6.985 1.00 . A A . 1 ALA H1 1 1
20 7282 1 1 1 ALA H2 H -5.136 -5.580 6.871 1.00 . A A . 1 ALA H2 1 1
20 7283 1 1 1 ALA H3 H -4.341 -4.327 7.592 1.00 . A A . 1 ALA H3 1 1
20 7284 1 1 1 ALA HA H -4.214 -3.123 5.548 1.00 . A A . 1 ALA HA 1 1
20 7285 1 1 1 ALA HB1 H -2.394 -4.678 6.141 1.00 . A A . 1 ALA HB1 1 1
20 7286 1 1 1 ALA HB2 H -3.242 -5.987 5.284 1.00 . A A . 1 ALA HB2 1 1
20 7287 1 1 1 ALA HB3 H -2.634 -4.579 4.380 1.00 . A A . 1 ALA HB3 1 1
20 7288 1 1 1 ALA N N -4.980 -4.582 6.852 1.00 . A A . 1 ALA N 1 1
20 7289 1 1 1 ALA O O -6.105 -5.497 4.464 1.00 . A A . 1 ALA O 1 1
20 7290 1 1 2 GLY C C -5.562 -3.386 0.921 1.00 . A A . 2 GLY C 1 1
20 7291 1 1 2 GLY CA C -6.205 -3.853 2.212 1.00 . A A . 2 GLY CA 1 1
20 7292 1 1 2 GLY H H -4.702 -2.882 3.383 1.00 . A A . 2 GLY H 1 1
20 7293 1 1 2 GLY HA2 H -6.442 -4.913 2.121 1.00 . A A . 2 GLY HA2 1 1
20 7294 1 1 2 GLY HA3 H -7.128 -3.296 2.370 1.00 . A A . 2 GLY HA3 1 1
20 7295 1 1 2 GLY N N -5.337 -3.667 3.365 1.00 . A A . 2 GLY N 1 1
20 7296 1 1 2 GLY O O -4.609 -4.005 0.439 1.00 . A A . 2 GLY O 1 1
20 7297 1 1 3 GLU C C -5.347 -0.218 -0.742 1.00 . A A . 3 GLU C 1 1
20 7298 1 1 3 GLU CA C -5.580 -1.721 -0.882 1.00 . A A . 3 GLU CA 1 1
20 7299 1 1 3 GLU CB C -6.554 -1.991 -2.036 1.00 . A A . 3 GLU CB 1 1
20 7300 1 1 3 GLU CD C -7.521 -3.670 -3.659 1.00 . A A . 3 GLU CD 1 1
20 7301 1 1 3 GLU CG C -6.555 -3.436 -2.514 1.00 . A A . 3 GLU CG 1 1
20 7302 1 1 3 GLU H H -6.871 -1.841 0.823 1.00 . A A . 3 GLU H 1 1
20 7303 1 1 3 GLU HA H -4.628 -2.197 -1.115 1.00 . A A . 3 GLU HA 1 1
20 7304 1 1 3 GLU HB2 H -7.560 -1.739 -1.702 1.00 . A A . 3 GLU HB2 1 1
20 7305 1 1 3 GLU HB3 H -6.291 -1.345 -2.874 1.00 . A A . 3 GLU HB3 1 1
20 7306 1 1 3 GLU HG2 H -5.549 -3.694 -2.848 1.00 . A A . 3 GLU HG2 1 1
20 7307 1 1 3 GLU HG3 H -6.829 -4.084 -1.682 1.00 . A A . 3 GLU HG3 1 1
20 7308 1 1 3 GLU N N -6.091 -2.291 0.366 1.00 . A A . 3 GLU N 1 1
20 7309 1 1 3 GLU O O -6.005 0.446 0.066 1.00 . A A . 3 GLU O 1 1
20 7310 1 1 3 GLU OE1 O -7.107 -3.512 -4.827 1.00 . A A . 3 GLU OE1 1 1
20 7311 1 1 3 GLU OE2 O -8.691 -4.013 -3.389 1.00 . A A . 3 GLU OE2 1 1
20 7312 1 1 4 CYS C C -4.953 2.526 -2.486 1.00 . A A . 4 CYS C 1 1
20 7313 1 1 4 CYS CA C -4.070 1.736 -1.521 1.00 . A A . 4 CYS CA 1 1
20 7314 1 1 4 CYS CB C -2.599 1.942 -1.890 1.00 . A A . 4 CYS CB 1 1
20 7315 1 1 4 CYS H H -3.910 -0.301 -2.173 1.00 . A A . 4 CYS H 1 1
20 7316 1 1 4 CYS HA H -4.231 2.118 -0.513 1.00 . A A . 4 CYS HA 1 1
20 7317 1 1 4 CYS HB2 H -2.423 1.481 -2.861 1.00 . A A . 4 CYS HB2 1 1
20 7318 1 1 4 CYS HB3 H -2.407 3.012 -1.972 1.00 . A A . 4 CYS HB3 1 1
20 7319 1 1 4 CYS HG H -2.051 0.343 0.077 1.00 . A A . 4 CYS HG 1 1
20 7320 1 1 4 CYS N N -4.406 0.308 -1.538 1.00 . A A . 4 CYS N 1 1
20 7321 1 1 4 CYS O O -5.379 2.002 -3.521 1.00 . A A . 4 CYS O 1 1
20 7322 1 1 4 CYS SG S -1.420 1.230 -0.698 1.00 . A A . 4 CYS SG 1 1
20 7323 1 1 5 VAL C C -5.192 5.815 -3.515 1.00 . A A . 5 VAL C 1 1
20 7324 1 1 5 VAL CA C -6.048 4.672 -2.955 1.00 . A A . 5 VAL CA 1 1
20 7325 1 1 5 VAL CB C -7.265 5.254 -2.162 1.00 . A A . 5 VAL CB 1 1
20 7326 1 1 5 VAL CG1 C -8.301 5.868 -3.103 1.00 . A A . 5 VAL CG1 1 1
20 7327 1 1 5 VAL CG2 C -7.929 4.189 -1.291 1.00 . A A . 5 VAL CG2 1 1
20 7328 1 1 5 VAL H H -4.837 4.142 -1.268 1.00 . A A . 5 VAL H 1 1
20 7329 1 1 5 VAL HA H -6.435 4.093 -3.794 1.00 . A A . 5 VAL HA 1 1
20 7330 1 1 5 VAL HB H -6.895 6.043 -1.507 1.00 . A A . 5 VAL HB 1 1
20 7331 1 1 5 VAL HG11 H -7.824 6.627 -3.723 1.00 . A A . 5 VAL HG11 1 1
20 7332 1 1 5 VAL HG12 H -8.719 5.089 -3.741 1.00 . A A . 5 VAL HG12 1 1
20 7333 1 1 5 VAL HG13 H -9.098 6.325 -2.518 1.00 . A A . 5 VAL HG13 1 1
20 7334 1 1 5 VAL HG21 H -8.950 4.492 -1.060 1.00 . A A . 5 VAL HG21 1 1
20 7335 1 1 5 VAL HG22 H -7.365 4.075 -0.365 1.00 . A A . 5 VAL HG22 1 1
20 7336 1 1 5 VAL HG23 H -7.943 3.240 -1.826 1.00 . A A . 5 VAL HG23 1 1
20 7337 1 1 5 VAL N N -5.220 3.787 -2.132 1.00 . A A . 5 VAL N 1 1
20 7338 1 1 5 VAL O O -4.790 6.724 -2.781 1.00 . A A . 5 VAL O 1 1
20 7339 1 1 6 ARG C C -2.695 6.952 -4.935 1.00 . A A . 6 ARG C 1 1
20 7340 1 1 6 ARG CA C -4.093 6.753 -5.561 1.00 . A A . 6 ARG CA 1 1
20 7341 1 1 6 ARG CB C -4.841 8.099 -5.666 1.00 . A A . 6 ARG CB 1 1
20 7342 1 1 6 ARG CD C -6.647 9.452 -6.775 1.00 . A A . 6 ARG CD 1 1
20 7343 1 1 6 ARG CG C -6.010 8.078 -6.641 1.00 . A A . 6 ARG CG 1 1
20 7344 1 1 6 ARG CZ C -8.349 10.550 -8.220 1.00 . A A . 6 ARG CZ 1 1
20 7345 1 1 6 ARG H H -5.271 4.960 -5.355 1.00 . A A . 6 ARG H 1 1
20 7346 1 1 6 ARG HA H -3.946 6.382 -6.575 1.00 . A A . 6 ARG HA 1 1
20 7347 1 1 6 ARG HB2 H -5.213 8.371 -4.678 1.00 . A A . 6 ARG HB2 1 1
20 7348 1 1 6 ARG HB3 H -4.133 8.860 -5.995 1.00 . A A . 6 ARG HB3 1 1
20 7349 1 1 6 ARG HD2 H -7.014 9.766 -5.798 1.00 . A A . 6 ARG HD2 1 1
20 7350 1 1 6 ARG HD3 H -5.893 10.161 -7.117 1.00 . A A . 6 ARG HD3 1 1
20 7351 1 1 6 ARG HE H -8.125 8.553 -8.023 1.00 . A A . 6 ARG HE 1 1
20 7352 1 1 6 ARG HG2 H -5.650 7.757 -7.618 1.00 . A A . 6 ARG HG2 1 1
20 7353 1 1 6 ARG HG3 H -6.759 7.370 -6.285 1.00 . A A . 6 ARG HG3 1 1
20 7354 1 1 6 ARG HH11 H -7.163 11.871 -7.225 1.00 . A A . 6 ARG HH11 1 1
20 7355 1 1 6 ARG HH12 H -8.382 12.584 -8.259 1.00 . A A . 6 ARG HH12 1 1
20 7356 1 1 6 ARG HH21 H -9.683 9.513 -9.344 1.00 . A A . 6 ARG HH21 1 1
20 7357 1 1 6 ARG HH22 H -9.800 11.255 -9.451 1.00 . A A . 6 ARG HH22 1 1
20 7358 1 1 6 ARG N N -4.908 5.745 -4.833 1.00 . A A . 6 ARG N 1 1
20 7359 1 1 6 ARG NE N -7.767 9.449 -7.723 1.00 . A A . 6 ARG NE 1 1
20 7360 1 1 6 ARG NH1 N -7.931 11.766 -7.873 1.00 . A A . 6 ARG NH1 1 1
20 7361 1 1 6 ARG NH2 N -9.357 10.430 -9.073 1.00 . A A . 6 ARG NH2 1 1
20 7362 1 1 6 ARG O O -2.077 8.016 -5.079 1.00 . A A . 6 ARG O 1 1
20 7363 1 1 7 GLY C C -0.944 6.392 -2.165 1.00 . A A . 7 GLY C 1 1
20 7364 1 1 7 GLY CA C -0.890 5.954 -3.623 1.00 . A A . 7 GLY CA 1 1
20 7365 1 1 7 GLY H H -2.748 5.058 -4.199 1.00 . A A . 7 GLY H 1 1
20 7366 1 1 7 GLY HA2 H -0.436 4.965 -3.676 1.00 . A A . 7 GLY HA2 1 1
20 7367 1 1 7 GLY HA3 H -0.264 6.658 -4.171 1.00 . A A . 7 GLY HA3 1 1
20 7368 1 1 7 GLY N N -2.201 5.904 -4.264 1.00 . A A . 7 GLY N 1 1
20 7369 1 1 7 GLY O O 0.067 6.844 -1.619 1.00 . A A . 7 GLY O 1 1
20 7370 1 1 8 ARG C C -3.068 5.550 0.624 1.00 . A A . 8 ARG C 1 1
20 7371 1 1 8 ARG CA C -2.310 6.637 -0.135 1.00 . A A . 8 ARG CA 1 1
20 7372 1 1 8 ARG CB C -3.060 7.973 -0.029 1.00 . A A . 8 ARG CB 1 1
20 7373 1 1 8 ARG CD C -3.009 10.481 -0.305 1.00 . A A . 8 ARG CD 1 1
20 7374 1 1 8 ARG CG C -2.225 9.182 -0.435 1.00 . A A . 8 ARG CG 1 1
20 7375 1 1 8 ARG CZ C -3.762 12.033 1.492 1.00 . A A . 8 ARG CZ 1 1
20 7376 1 1 8 ARG H H -2.905 5.879 -2.050 1.00 . A A . 8 ARG H 1 1
20 7377 1 1 8 ARG HA H -1.329 6.756 0.325 1.00 . A A . 8 ARG HA 1 1
20 7378 1 1 8 ARG HB2 H -3.944 7.929 -0.665 1.00 . A A . 8 ARG HB2 1 1
20 7379 1 1 8 ARG HB3 H -3.379 8.107 1.005 1.00 . A A . 8 ARG HB3 1 1
20 7380 1 1 8 ARG HD2 H -2.479 11.270 -0.838 1.00 . A A . 8 ARG HD2 1 1
20 7381 1 1 8 ARG HD3 H -3.991 10.345 -0.758 1.00 . A A . 8 ARG HD3 1 1
20 7382 1 1 8 ARG HE H -2.854 10.258 1.812 1.00 . A A . 8 ARG HE 1 1
20 7383 1 1 8 ARG HG2 H -1.346 9.235 0.208 1.00 . A A . 8 ARG HG2 1 1
20 7384 1 1 8 ARG HG3 H -1.903 9.062 -1.469 1.00 . A A . 8 ARG HG3 1 1
20 7385 1 1 8 ARG HH11 H -4.149 12.723 -0.383 1.00 . A A . 8 ARG HH11 1 1
20 7386 1 1 8 ARG HH12 H -4.655 13.770 0.924 1.00 . A A . 8 ARG HH12 1 1
20 7387 1 1 8 ARG HH21 H -3.523 11.638 3.468 1.00 . A A . 8 ARG HH21 1 1
20 7388 1 1 8 ARG HH22 H -4.302 13.158 3.091 1.00 . A A . 8 ARG HH22 1 1
20 7389 1 1 8 ARG N N -2.121 6.256 -1.538 1.00 . A A . 8 ARG N 1 1
20 7390 1 1 8 ARG NE N -3.188 10.887 1.096 1.00 . A A . 8 ARG NE 1 1
20 7391 1 1 8 ARG NH1 N -4.226 12.913 0.606 1.00 . A A . 8 ARG NH1 1 1
20 7392 1 1 8 ARG NH2 N -3.871 12.297 2.786 1.00 . A A . 8 ARG NH2 1 1
20 7393 1 1 8 ARG O O -4.189 5.187 0.250 1.00 . A A . 8 ARG O 1 1
20 7394 1 1 9 CYS C C -2.813 4.265 4.011 1.00 . A A . 9 CYS C 1 1
20 7395 1 1 9 CYS CA C -3.038 3.979 2.515 1.00 . A A . 9 CYS CA 1 1
20 7396 1 1 9 CYS CB C -2.448 2.613 2.143 1.00 . A A . 9 CYS CB 1 1
20 7397 1 1 9 CYS H H -1.524 5.378 1.929 1.00 . A A . 9 CYS H 1 1
20 7398 1 1 9 CYS HA H -4.111 3.957 2.325 1.00 . A A . 9 CYS HA 1 1
20 7399 1 1 9 CYS HB2 H -2.480 2.503 1.059 1.00 . A A . 9 CYS HB2 1 1
20 7400 1 1 9 CYS HB3 H -1.407 2.591 2.465 1.00 . A A . 9 CYS HB3 1 1
20 7401 1 1 9 CYS HG H -3.876 1.574 4.043 1.00 . A A . 9 CYS HG 1 1
20 7402 1 1 9 CYS N N -2.441 5.031 1.688 1.00 . A A . 9 CYS N 1 1
20 7403 1 1 9 CYS O O -1.663 4.286 4.464 1.00 . A A . 9 CYS O 1 1
20 7404 1 1 9 CYS SG S -3.307 1.194 2.896 1.00 . A A . 9 CYS SG 1 1
20 7405 1 1 10 PRO C C -3.610 3.501 7.096 1.00 . A A . 10 PRO C 1 1
20 7406 1 1 10 PRO CA C -3.780 4.781 6.251 1.00 . A A . 10 PRO CA 1 1
20 7407 1 1 10 PRO CB C -5.101 5.499 6.563 1.00 . A A . 10 PRO CB 1 1
20 7408 1 1 10 PRO CD C -5.327 4.550 4.368 1.00 . A A . 10 PRO CD 1 1
20 7409 1 1 10 PRO CG C -6.092 4.912 5.619 1.00 . A A . 10 PRO CG 1 1
20 7410 1 1 10 PRO HA H -2.942 5.455 6.429 1.00 . A A . 10 PRO HA 1 1
20 7411 1 1 10 PRO HB2 H -5.401 5.317 7.595 1.00 . A A . 10 PRO HB2 1 1
20 7412 1 1 10 PRO HB3 H -4.999 6.569 6.384 1.00 . A A . 10 PRO HB3 1 1
20 7413 1 1 10 PRO HD2 H -5.645 3.580 3.988 1.00 . A A . 10 PRO HD2 1 1
20 7414 1 1 10 PRO HD3 H -5.464 5.318 3.606 1.00 . A A . 10 PRO HD3 1 1
20 7415 1 1 10 PRO HG2 H -6.537 4.017 6.055 1.00 . A A . 10 PRO HG2 1 1
20 7416 1 1 10 PRO HG3 H -6.870 5.640 5.388 1.00 . A A . 10 PRO HG3 1 1
20 7417 1 1 10 PRO N N -3.902 4.504 4.807 1.00 . A A . 10 PRO N 1 1
20 7418 1 1 10 PRO O O -3.249 2.447 6.563 1.00 . A A . 10 PRO O 1 1
20 7419 1 1 11 GLY C C -2.406 2.428 10.023 1.00 . A A . 11 GLY C 1 1
20 7420 1 1 11 GLY CA C -3.747 2.473 9.309 1.00 . A A . 11 GLY CA 1 1
20 7421 1 1 11 GLY H H -4.167 4.504 8.775 1.00 . A A . 11 GLY H 1 1
20 7422 1 1 11 GLY HA2 H -4.541 2.525 10.054 1.00 . A A . 11 GLY HA2 1 1
20 7423 1 1 11 GLY HA3 H -3.864 1.556 8.732 1.00 . A A . 11 GLY HA3 1 1
20 7424 1 1 11 GLY N N -3.874 3.611 8.405 1.00 . A A . 11 GLY N 1 1
20 7425 1 1 11 GLY O O -2.321 1.952 11.159 1.00 . A A . 11 GLY O 1 1
20 7426 1 1 12 GLY C C 0.830 1.776 9.434 1.00 . A A . 12 GLY C 1 1
20 7427 1 1 12 GLY CA C -0.020 2.938 9.921 1.00 . A A . 12 GLY CA 1 1
20 7428 1 1 12 GLY H H -1.507 3.305 8.425 1.00 . A A . 12 GLY H 1 1
20 7429 1 1 12 GLY HA2 H 0.470 3.870 9.642 1.00 . A A . 12 GLY HA2 1 1
20 7430 1 1 12 GLY HA3 H -0.097 2.889 11.007 1.00 . A A . 12 GLY HA3 1 1
20 7431 1 1 12 GLY N N -1.362 2.927 9.350 1.00 . A A . 12 GLY N 1 1
20 7432 1 1 12 GLY O O 1.547 1.155 10.224 1.00 . A A . 12 GLY O 1 1
20 7433 1 1 13 LEU C C 2.165 0.870 6.201 1.00 . A A . 13 LEU C 1 1
20 7434 1 1 13 LEU CA C 1.499 0.398 7.509 1.00 . A A . 13 LEU CA 1 1
20 7435 1 1 13 LEU CB C 0.594 -0.846 7.292 1.00 . A A . 13 LEU CB 1 1
20 7436 1 1 13 LEU CD1 C -1.218 -1.921 5.932 1.00 . A A . 13 LEU CD1 1 1
20 7437 1 1 13 LEU CD2 C -1.820 -0.122 7.545 1.00 . A A . 13 LEU CD2 1 1
20 7438 1 1 13 LEU CG C -0.754 -0.625 6.576 1.00 . A A . 13 LEU CG 1 1
20 7439 1 1 13 LEU H H 0.135 2.049 7.549 1.00 . A A . 13 LEU H 1 1
20 7440 1 1 13 LEU HA H 2.293 0.112 8.199 1.00 . A A . 13 LEU HA 1 1
20 7441 1 1 13 LEU HB2 H 1.163 -1.565 6.703 1.00 . A A . 13 LEU HB2 1 1
20 7442 1 1 13 LEU HB3 H 0.391 -1.291 8.266 1.00 . A A . 13 LEU HB3 1 1
20 7443 1 1 13 LEU HD11 H -2.141 -2.253 6.406 1.00 . A A . 13 LEU HD11 1 1
20 7444 1 1 13 LEU HD12 H -1.394 -1.756 4.869 1.00 . A A . 13 LEU HD12 1 1
20 7445 1 1 13 LEU HD13 H -0.450 -2.684 6.059 1.00 . A A . 13 LEU HD13 1 1
20 7446 1 1 13 LEU HD21 H -1.866 -0.784 8.410 1.00 . A A . 13 LEU HD21 1 1
20 7447 1 1 13 LEU HD22 H -1.566 0.886 7.873 1.00 . A A . 13 LEU HD22 1 1
20 7448 1 1 13 LEU HD23 H -2.788 -0.110 7.046 1.00 . A A . 13 LEU HD23 1 1
20 7449 1 1 13 LEU HG H -0.615 0.122 5.794 1.00 . A A . 13 LEU HG 1 1
20 7450 1 1 13 LEU N N 0.744 1.490 8.129 1.00 . A A . 13 LEU N 1 1
20 7451 1 1 13 LEU O O 2.186 2.072 5.916 1.00 . A A . 13 LEU O 1 1
20 7452 1 1 14 CYS C C 2.478 0.075 2.954 1.00 . A A . 14 CYS C 1 1
20 7453 1 1 14 CYS CA C 3.394 0.256 4.162 1.00 . A A . 14 CYS CA 1 1
20 7454 1 1 14 CYS CB C 4.648 -0.610 4.007 1.00 . A A . 14 CYS CB 1 1
20 7455 1 1 14 CYS H H 2.638 -1.043 5.693 1.00 . A A . 14 CYS H 1 1
20 7456 1 1 14 CYS HA H 3.702 1.300 4.206 1.00 . A A . 14 CYS HA 1 1
20 7457 1 1 14 CYS HB2 H 4.336 -1.648 3.891 1.00 . A A . 14 CYS HB2 1 1
20 7458 1 1 14 CYS HB3 H 5.177 -0.301 3.105 1.00 . A A . 14 CYS HB3 1 1
20 7459 1 1 14 CYS HG H 5.139 -0.788 6.549 1.00 . A A . 14 CYS HG 1 1
20 7460 1 1 14 CYS N N 2.707 -0.075 5.414 1.00 . A A . 14 CYS N 1 1
20 7461 1 1 14 CYS O O 1.515 -0.695 3.003 1.00 . A A . 14 CYS O 1 1
20 7462 1 1 14 CYS SG S 5.796 -0.511 5.419 1.00 . A A . 14 CYS SG 1 1
20 7463 1 1 15 CYS C C 2.915 0.423 -0.558 1.00 . A A . 15 CYS C 1 1
20 7464 1 1 15 CYS CA C 2.017 0.739 0.637 1.00 . A A . 15 CYS CA 1 1
20 7465 1 1 15 CYS CB C 1.286 2.068 0.412 1.00 . A A . 15 CYS CB 1 1
20 7466 1 1 15 CYS H H 3.600 1.406 1.914 1.00 . A A . 15 CYS H 1 1
20 7467 1 1 15 CYS HA H 1.275 -0.053 0.731 1.00 . A A . 15 CYS HA 1 1
20 7468 1 1 15 CYS HB2 H 0.598 2.222 1.243 1.00 . A A . 15 CYS HB2 1 1
20 7469 1 1 15 CYS HB3 H 2.020 2.874 0.414 1.00 . A A . 15 CYS HB3 1 1
20 7470 1 1 15 CYS HG H 1.050 2.787 -2.073 1.00 . A A . 15 CYS HG 1 1
20 7471 1 1 15 CYS N N 2.794 0.797 1.873 1.00 . A A . 15 CYS N 1 1
20 7472 1 1 15 CYS O O 3.934 1.085 -0.773 1.00 . A A . 15 CYS O 1 1
20 7473 1 1 15 CYS SG S 0.330 2.157 -1.141 1.00 . A A . 15 CYS SG 1 1
20 7474 1 1 16 SER C C 2.711 -0.311 -3.756 1.00 . A A . 16 SER C 1 1
20 7475 1 1 16 SER CA C 3.255 -1.019 -2.518 1.00 . A A . 16 SER CA 1 1
20 7476 1 1 16 SER CB C 3.163 -2.534 -2.698 1.00 . A A . 16 SER CB 1 1
20 7477 1 1 16 SER H H 1.681 -1.101 -1.073 1.00 . A A . 16 SER H 1 1
20 7478 1 1 16 SER HA H 4.303 -0.746 -2.394 1.00 . A A . 16 SER HA 1 1
20 7479 1 1 16 SER HB2 H 2.117 -2.815 -2.819 1.00 . A A . 16 SER HB2 1 1
20 7480 1 1 16 SER HB3 H 3.718 -2.824 -3.591 1.00 . A A . 16 SER HB3 1 1
20 7481 1 1 16 SER HG H 4.623 -2.981 -1.472 1.00 . A A . 16 SER HG 1 1
20 7482 1 1 16 SER N N 2.520 -0.600 -1.327 1.00 . A A . 16 SER N 1 1
20 7483 1 1 16 SER O O 1.492 -0.137 -3.891 1.00 . A A . 16 SER O 1 1
20 7484 1 1 16 SER OG O 3.698 -3.214 -1.576 1.00 . A A . 16 SER OG 1 1
20 7485 1 1 17 LYS C C 2.261 0.066 -6.786 1.00 . A A . 17 LYS C 1 1
20 7486 1 1 17 LYS CA C 3.306 0.783 -5.918 1.00 . A A . 17 LYS CA 1 1
20 7487 1 1 17 LYS CB C 4.578 1.007 -6.741 1.00 . A A . 17 LYS CB 1 1
20 7488 1 1 17 LYS CD C 6.718 2.286 -7.057 1.00 . A A . 17 LYS CD 1 1
20 7489 1 1 17 LYS CE C 7.620 3.382 -6.512 1.00 . A A . 17 LYS CE 1 1
20 7490 1 1 17 LYS CG C 5.492 2.086 -6.180 1.00 . A A . 17 LYS CG 1 1
20 7491 1 1 17 LYS H H 4.599 -0.162 -4.484 1.00 . A A . 17 LYS H 1 1
20 7492 1 1 17 LYS HA H 2.905 1.760 -5.648 1.00 . A A . 17 LYS HA 1 1
20 7493 1 1 17 LYS HB2 H 5.133 0.070 -6.777 1.00 . A A . 17 LYS HB2 1 1
20 7494 1 1 17 LYS HB3 H 4.293 1.284 -7.757 1.00 . A A . 17 LYS HB3 1 1
20 7495 1 1 17 LYS HD2 H 7.279 1.353 -7.098 1.00 . A A . 17 LYS HD2 1 1
20 7496 1 1 17 LYS HD3 H 6.397 2.555 -8.063 1.00 . A A . 17 LYS HD3 1 1
20 7497 1 1 17 LYS HE2 H 7.053 4.312 -6.460 1.00 . A A . 17 LYS HE2 1 1
20 7498 1 1 17 LYS HE3 H 7.947 3.108 -5.509 1.00 . A A . 17 LYS HE3 1 1
20 7499 1 1 17 LYS HG2 H 4.941 3.024 -6.116 1.00 . A A . 17 LYS HG2 1 1
20 7500 1 1 17 LYS HG3 H 5.815 1.792 -5.181 1.00 . A A . 17 LYS HG3 1 1
20 7501 1 1 17 LYS HZ1 H 9.389 4.328 -6.979 1.00 . A A . 17 LYS HZ1 1 1
20 7502 1 1 17 LYS HZ2 H 8.521 3.862 -8.301 1.00 . A A . 17 LYS HZ2 1 1
20 7503 1 1 17 LYS HZ3 H 9.352 2.740 -7.422 1.00 . A A . 17 LYS HZ3 1 1
20 7504 1 1 17 LYS N N 3.632 0.062 -4.666 1.00 . A A . 17 LYS N 1 1
20 7505 1 1 17 LYS NZ N 8.817 3.595 -7.373 1.00 . A A . 17 LYS NZ 1 1
20 7506 1 1 17 LYS O O 1.631 0.695 -7.642 1.00 . A A . 17 LYS O 1 1
20 7507 1 1 18 PHE C C -0.330 -1.793 -6.804 1.00 . A A . 18 PHE C 1 1
20 7508 1 1 18 PHE CA C 1.102 -2.046 -7.306 1.00 . A A . 18 PHE CA 1 1
20 7509 1 1 18 PHE CB C 1.444 -3.537 -7.192 1.00 . A A . 18 PHE CB 1 1
20 7510 1 1 18 PHE CD1 C 3.931 -3.869 -7.323 1.00 . A A . 18 PHE CD1 1 1
20 7511 1 1 18 PHE CD2 C 2.618 -4.366 -9.252 1.00 . A A . 18 PHE CD2 1 1
20 7512 1 1 18 PHE CE1 C 5.077 -4.230 -8.005 1.00 . A A . 18 PHE CE1 1 1
20 7513 1 1 18 PHE CE2 C 3.761 -4.728 -9.939 1.00 . A A . 18 PHE CE2 1 1
20 7514 1 1 18 PHE CG C 2.690 -3.932 -7.937 1.00 . A A . 18 PHE CG 1 1
20 7515 1 1 18 PHE CZ C 4.992 -4.661 -9.315 1.00 . A A . 18 PHE CZ 1 1
20 7516 1 1 18 PHE H H 2.640 -1.695 -5.849 1.00 . A A . 18 PHE H 1 1
20 7517 1 1 18 PHE HA H 1.153 -1.761 -8.357 1.00 . A A . 18 PHE HA 1 1
20 7518 1 1 18 PHE HB2 H 1.582 -3.779 -6.139 1.00 . A A . 18 PHE HB2 1 1
20 7519 1 1 18 PHE HB3 H 0.606 -4.119 -7.578 1.00 . A A . 18 PHE HB3 1 1
20 7520 1 1 18 PHE HD1 H 4.003 -3.534 -6.298 1.00 . A A . 18 PHE HD1 1 1
20 7521 1 1 18 PHE HD2 H 1.659 -4.422 -9.744 1.00 . A A . 18 PHE HD2 1 1
20 7522 1 1 18 PHE HE1 H 6.038 -4.176 -7.515 1.00 . A A . 18 PHE HE1 1 1
20 7523 1 1 18 PHE HE2 H 3.693 -5.064 -10.963 1.00 . A A . 18 PHE HE2 1 1
20 7524 1 1 18 PHE HZ H 5.886 -4.944 -9.850 1.00 . A A . 18 PHE HZ 1 1
20 7525 1 1 18 PHE N N 2.081 -1.243 -6.559 1.00 . A A . 18 PHE N 1 1
20 7526 1 1 18 PHE O O -1.299 -2.287 -7.390 1.00 . A A . 18 PHE O 1 1
20 7527 1 1 19 GLY C C -2.120 -1.614 -4.006 1.00 . A A . 19 GLY C 1 1
20 7528 1 1 19 GLY CA C -1.732 -0.681 -5.136 1.00 . A A . 19 GLY CA 1 1
20 7529 1 1 19 GLY H H 0.398 -0.642 -5.293 1.00 . A A . 19 GLY H 1 1
20 7530 1 1 19 GLY HA2 H -1.698 0.340 -4.756 1.00 . A A . 19 GLY HA2 1 1
20 7531 1 1 19 GLY HA3 H -2.492 -0.743 -5.915 1.00 . A A . 19 GLY HA3 1 1
20 7532 1 1 19 GLY N N -0.441 -1.011 -5.718 1.00 . A A . 19 GLY N 1 1
20 7533 1 1 19 GLY O O -3.245 -2.122 -3.981 1.00 . A A . 19 GLY O 1 1
20 7534 1 1 20 PHE C C -0.873 -2.170 -0.624 1.00 . A A . 20 PHE C 1 1
20 7535 1 1 20 PHE CA C -1.441 -2.735 -1.928 1.00 . A A . 20 PHE CA 1 1
20 7536 1 1 20 PHE CB C -0.853 -4.131 -2.194 1.00 . A A . 20 PHE CB 1 1
20 7537 1 1 20 PHE CD1 C -1.185 -4.805 -4.591 1.00 . A A . 20 PHE CD1 1 1
20 7538 1 1 20 PHE CD2 C -2.650 -5.716 -2.944 1.00 . A A . 20 PHE CD2 1 1
20 7539 1 1 20 PHE CE1 C -1.849 -5.511 -5.576 1.00 . A A . 20 PHE CE1 1 1
20 7540 1 1 20 PHE CE2 C -3.317 -6.425 -3.925 1.00 . A A . 20 PHE CE2 1 1
20 7541 1 1 20 PHE CG C -1.577 -4.900 -3.265 1.00 . A A . 20 PHE CG 1 1
20 7542 1 1 20 PHE CZ C -2.917 -6.322 -5.243 1.00 . A A . 20 PHE CZ 1 1
20 7543 1 1 20 PHE H H -0.287 -1.390 -3.149 1.00 . A A . 20 PHE H 1 1
20 7544 1 1 20 PHE HA H -2.520 -2.838 -1.812 1.00 . A A . 20 PHE HA 1 1
20 7545 1 1 20 PHE HB2 H 0.191 -4.020 -2.487 1.00 . A A . 20 PHE HB2 1 1
20 7546 1 1 20 PHE HB3 H -0.898 -4.705 -1.268 1.00 . A A . 20 PHE HB3 1 1
20 7547 1 1 20 PHE HD1 H -0.352 -4.172 -4.857 1.00 . A A . 20 PHE HD1 1 1
20 7548 1 1 20 PHE HD2 H -2.968 -5.800 -1.915 1.00 . A A . 20 PHE HD2 1 1
20 7549 1 1 20 PHE HE1 H -1.533 -5.428 -6.606 1.00 . A A . 20 PHE HE1 1 1
20 7550 1 1 20 PHE HE2 H -4.151 -7.058 -3.662 1.00 . A A . 20 PHE HE2 1 1
20 7551 1 1 20 PHE HZ H -3.437 -6.874 -6.011 1.00 . A A . 20 PHE HZ 1 1
20 7552 1 1 20 PHE N N -1.186 -1.842 -3.069 1.00 . A A . 20 PHE N 1 1
20 7553 1 1 20 PHE O O -0.010 -1.291 -0.644 1.00 . A A . 20 PHE O 1 1
20 7554 1 1 21 CYS C C -0.444 -3.456 2.647 1.00 . A A . 21 CYS C 1 1
20 7555 1 1 21 CYS CA C -0.934 -2.260 1.833 1.00 . A A . 21 CYS CA 1 1
20 7556 1 1 21 CYS CB C -2.075 -1.560 2.576 1.00 . A A . 21 CYS CB 1 1
20 7557 1 1 21 CYS H H -2.089 -3.398 0.437 1.00 . A A . 21 CYS H 1 1
20 7558 1 1 21 CYS HA H -0.110 -1.556 1.716 1.00 . A A . 21 CYS HA 1 1
20 7559 1 1 21 CYS HB2 H -2.789 -2.319 2.896 1.00 . A A . 21 CYS HB2 1 1
20 7560 1 1 21 CYS HB3 H -1.667 -1.071 3.460 1.00 . A A . 21 CYS HB3 1 1
20 7561 1 1 21 CYS HG H -3.123 -0.771 0.337 1.00 . A A . 21 CYS HG 1 1
20 7562 1 1 21 CYS N N -1.376 -2.686 0.505 1.00 . A A . 21 CYS N 1 1
20 7563 1 1 21 CYS O O -0.913 -4.581 2.445 1.00 . A A . 21 CYS O 1 1
20 7564 1 1 21 CYS SG S -2.969 -0.319 1.585 1.00 . A A . 21 CYS SG 1 1
20 7565 1 1 22 GLY C C 2.128 -3.791 5.335 1.00 . A A . 22 GLY C 1 1
20 7566 1 1 22 GLY CA C 1.036 -4.273 4.401 1.00 . A A . 22 GLY CA 1 1
20 7567 1 1 22 GLY H H 0.836 -2.263 3.689 1.00 . A A . 22 GLY H 1 1
20 7568 1 1 22 GLY HA2 H 0.227 -4.693 4.999 1.00 . A A . 22 GLY HA2 1 1
20 7569 1 1 22 GLY HA3 H 1.441 -5.053 3.757 1.00 . A A . 22 GLY HA3 1 1
20 7570 1 1 22 GLY N N 0.496 -3.206 3.570 1.00 . A A . 22 GLY N 1 1
20 7571 1 1 22 GLY O O 2.809 -2.807 5.040 1.00 . A A . 22 GLY O 1 1
20 7572 1 1 23 SER C C 4.471 -5.126 7.426 1.00 . A A . 23 SER C 1 1
20 7573 1 1 23 SER CA C 3.303 -4.144 7.456 1.00 . A A . 23 SER CA 1 1
20 7574 1 1 23 SER CB C 2.680 -4.109 8.854 1.00 . A A . 23 SER CB 1 1
20 7575 1 1 23 SER H H 1.699 -5.292 6.627 1.00 . A A . 23 SER H 1 1
20 7576 1 1 23 SER HA H 3.685 -3.149 7.225 1.00 . A A . 23 SER HA 1 1
20 7577 1 1 23 SER HB2 H 3.466 -3.947 9.592 1.00 . A A . 23 SER HB2 1 1
20 7578 1 1 23 SER HB3 H 1.967 -3.286 8.904 1.00 . A A . 23 SER HB3 1 1
20 7579 1 1 23 SER HG H 1.628 -5.271 10.030 1.00 . A A . 23 SER HG 1 1
20 7580 1 1 23 SER N N 2.293 -4.492 6.460 1.00 . A A . 23 SER N 1 1
20 7581 1 1 23 SER O O 4.272 -6.332 7.254 1.00 . A A . 23 SER O 1 1
20 7582 1 1 23 SER OG O 2.008 -5.322 9.150 1.00 . A A . 23 SER OG 1 1
20 7583 1 1 24 GLY C C 7.686 -5.296 6.292 1.00 . A A . 24 GLY C 1 1
20 7584 1 1 24 GLY CA C 6.887 -5.414 7.590 1.00 . A A . 24 GLY CA 1 1
20 7585 1 1 24 GLY H H 5.771 -3.592 7.722 1.00 . A A . 24 GLY H 1 1
20 7586 1 1 24 GLY HA2 H 7.522 -5.104 8.419 1.00 . A A . 24 GLY HA2 1 1
20 7587 1 1 24 GLY HA3 H 6.601 -6.456 7.734 1.00 . A A . 24 GLY HA3 1 1
20 7588 1 1 24 GLY N N 5.685 -4.590 7.592 1.00 . A A . 24 GLY N 1 1
20 7589 1 1 24 GLY O O 7.288 -4.538 5.401 1.00 . A A . 24 GLY O 1 1
20 7590 1 1 25 PRO C C 9.106 -6.864 3.801 1.00 . A A . 25 PRO C 1 1
20 7591 1 1 25 PRO CA C 9.668 -5.990 4.935 1.00 . A A . 25 PRO CA 1 1
20 7592 1 1 25 PRO CB C 11.041 -6.514 5.421 1.00 . A A . 25 PRO CB 1 1
20 7593 1 1 25 PRO CD C 9.416 -6.956 7.136 1.00 . A A . 25 PRO CD 1 1
20 7594 1 1 25 PRO CG C 10.888 -6.801 6.885 1.00 . A A . 25 PRO CG 1 1
20 7595 1 1 25 PRO HA H 9.767 -4.960 4.593 1.00 . A A . 25 PRO HA 1 1
20 7596 1 1 25 PRO HB2 H 11.309 -7.424 4.884 1.00 . A A . 25 PRO HB2 1 1
20 7597 1 1 25 PRO HB3 H 11.806 -5.752 5.268 1.00 . A A . 25 PRO HB3 1 1
20 7598 1 1 25 PRO HD2 H 9.099 -7.981 6.941 1.00 . A A . 25 PRO HD2 1 1
20 7599 1 1 25 PRO HD3 H 9.156 -6.661 8.152 1.00 . A A . 25 PRO HD3 1 1
20 7600 1 1 25 PRO HG2 H 11.413 -7.720 7.145 1.00 . A A . 25 PRO HG2 1 1
20 7601 1 1 25 PRO HG3 H 11.280 -5.969 7.470 1.00 . A A . 25 PRO HG3 1 1
20 7602 1 1 25 PRO N N 8.831 -6.035 6.146 1.00 . A A . 25 PRO N 1 1
20 7603 1 1 25 PRO O O 9.709 -7.867 3.396 1.00 . A A . 25 PRO O 1 1
20 7604 1 1 26 ALA C C 6.617 -6.176 1.252 1.00 . A A . 26 ALA C 1 1
20 7605 1 1 26 ALA CA C 7.251 -7.174 2.214 1.00 . A A . 26 ALA CA 1 1
20 7606 1 1 26 ALA CB C 6.200 -8.135 2.769 1.00 . A A . 26 ALA CB 1 1
20 7607 1 1 26 ALA H H 7.501 -5.633 3.681 1.00 . A A . 26 ALA H 1 1
20 7608 1 1 26 ALA HA H 7.992 -7.756 1.666 1.00 . A A . 26 ALA HA 1 1
20 7609 1 1 26 ALA HB1 H 6.675 -8.838 3.453 1.00 . A A . 26 ALA HB1 1 1
20 7610 1 1 26 ALA HB2 H 5.436 -7.569 3.303 1.00 . A A . 26 ALA HB2 1 1
20 7611 1 1 26 ALA HB3 H 5.739 -8.683 1.948 1.00 . A A . 26 ALA HB3 1 1
20 7612 1 1 26 ALA N N 7.934 -6.461 3.298 1.00 . A A . 26 ALA N 1 1
20 7613 1 1 26 ALA O O 6.796 -6.274 0.034 1.00 . A A . 26 ALA O 1 1
20 7614 1 1 27 TYR C C 6.000 -2.856 1.184 1.00 . A A . 27 TYR C 1 1
20 7615 1 1 27 TYR CA C 5.222 -4.167 1.045 1.00 . A A . 27 TYR CA 1 1
20 7616 1 1 27 TYR CB C 3.774 -3.974 1.516 1.00 . A A . 27 TYR CB 1 1
20 7617 1 1 27 TYR CD1 C 2.126 -5.245 0.082 1.00 . A A . 27 TYR CD1 1 1
20 7618 1 1 27 TYR CD2 C 2.785 -6.209 2.161 1.00 . A A . 27 TYR CD2 1 1
20 7619 1 1 27 TYR CE1 C 1.307 -6.331 -0.166 1.00 . A A . 27 TYR CE1 1 1
20 7620 1 1 27 TYR CE2 C 1.970 -7.298 1.919 1.00 . A A . 27 TYR CE2 1 1
20 7621 1 1 27 TYR CG C 2.878 -5.165 1.248 1.00 . A A . 27 TYR CG 1 1
20 7622 1 1 27 TYR CZ C 1.233 -7.355 0.755 1.00 . A A . 27 TYR CZ 1 1
20 7623 1 1 27 TYR H H 5.764 -5.224 2.822 1.00 . A A . 27 TYR H 1 1
20 7624 1 1 27 TYR HA H 5.213 -4.458 -0.005 1.00 . A A . 27 TYR HA 1 1
20 7625 1 1 27 TYR HB2 H 3.785 -3.788 2.590 1.00 . A A . 27 TYR HB2 1 1
20 7626 1 1 27 TYR HB3 H 3.356 -3.102 1.013 1.00 . A A . 27 TYR HB3 1 1
20 7627 1 1 27 TYR HD1 H 2.182 -4.445 -0.642 1.00 . A A . 27 TYR HD1 1 1
20 7628 1 1 27 TYR HD2 H 3.360 -6.169 3.074 1.00 . A A . 27 TYR HD2 1 1
20 7629 1 1 27 TYR HE1 H 0.729 -6.377 -1.077 1.00 . A A . 27 TYR HE1 1 1
20 7630 1 1 27 TYR HE2 H 1.910 -8.102 2.638 1.00 . A A . 27 TYR HE2 1 1
20 7631 1 1 27 TYR HH H 0.950 -9.238 0.492 1.00 . A A . 27 TYR HH 1 1
20 7632 1 1 27 TYR N N 5.876 -5.219 1.818 1.00 . A A . 27 TYR N 1 1
20 7633 1 1 27 TYR O O 5.701 -1.869 0.501 1.00 . A A . 27 TYR O 1 1
20 7634 1 1 27 TYR OH O 0.420 -8.438 0.512 1.00 . A A . 27 TYR OH 1 1
20 7635 1 1 28 CYS C C 9.145 -1.759 1.525 1.00 . A A . 28 CYS C 1 1
20 7636 1 1 28 CYS CA C 7.842 -1.697 2.326 1.00 . A A . 28 CYS CA 1 1
20 7637 1 1 28 CYS CB C 8.147 -1.574 3.821 1.00 . A A . 28 CYS CB 1 1
20 7638 1 1 28 CYS H H 7.190 -3.714 2.589 1.00 . A A . 28 CYS H 1 1
20 7639 1 1 28 CYS HA H 7.292 -0.809 2.015 1.00 . A A . 28 CYS HA 1 1
20 7640 1 1 28 CYS HB2 H 7.661 -2.401 4.339 1.00 . A A . 28 CYS HB2 1 1
20 7641 1 1 28 CYS HB3 H 9.224 -1.654 3.966 1.00 . A A . 28 CYS HB3 1 1
20 7642 1 1 28 CYS HG H 8.467 0.949 4.335 1.00 . A A . 28 CYS HG 1 1
20 7643 1 1 28 CYS N N 7.006 -2.865 2.074 1.00 . A A . 28 CYS N 1 1
20 7644 1 1 28 CYS O O 9.567 -0.756 0.942 1.00 . A A . 28 CYS O 1 1
20 7645 1 1 28 CYS SG S 7.571 -0.014 4.569 1.00 . A A . 28 CYS SG 1 1
20 7646 1 1 29 GLY C C 12.166 -3.535 1.685 1.00 . A A . 29 GLY C 1 1
20 7647 1 1 29 GLY CA C 11.020 -3.131 0.778 1.00 . A A . 29 GLY CA 1 1
20 7648 1 1 29 GLY H H 9.370 -3.724 2.004 1.00 . A A . 29 GLY H 1 1
20 7649 1 1 29 GLY HA2 H 10.875 -3.910 0.029 1.00 . A A . 29 GLY HA2 1 1
20 7650 1 1 29 GLY HA3 H 11.279 -2.199 0.274 1.00 . A A . 29 GLY HA3 1 1
20 7651 1 1 29 GLY N N 9.772 -2.944 1.505 1.00 . A A . 29 GLY N 1 1
20 7652 1 1 29 GLY O O 12.548 -2.777 2.582 1.00 . A A . 29 GLY O 1 1
20 7653 1 1 30 GLY C C 13.876 -6.753 2.259 1.00 . A A . 30 GLY C 1 1
20 7654 1 1 30 GLY CA C 13.815 -5.239 2.245 1.00 . A A . 30 GLY CA 1 1
20 7655 1 1 30 GLY H H 12.342 -5.298 0.694 1.00 . A A . 30 GLY H 1 1
20 7656 1 1 30 GLY HA2 H 14.750 -4.850 1.843 1.00 . A A . 30 GLY HA2 1 1
20 7657 1 1 30 GLY HA3 H 13.696 -4.885 3.270 1.00 . A A . 30 GLY HA3 1 1
20 7658 1 1 30 GLY N N 12.708 -4.732 1.446 1.00 . A A . 30 GLY N 1 1
20 7659 1 1 30 GLY O O 13.246 -7.367 3.145 1.00 . A A . 30 GLY O 1 1
20 7660 1 1 30 GLY OXT O 14.557 -7.327 1.381 1.00 . A A . 30 GLY OXT 1 1
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