NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
546499 |
2ls1   |
18405 | cing | 4-filtered-FRED | STAR | entry | full | 165 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ls1
# This FRED archive file contains, for PDB entry <2ls1>:
#
# - 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_2ls1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ls1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2082.36
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 $Uncharacterized_protein A . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CVWGGDCTDFLGCGTAWICV
_Entity.Number_of_monomers 20
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CYS . 1 1
2 VAL . 1 1
3 TRP . 1 1
4 GLY . 1 1
5 GLY . 1 1
6 ASP . 1 1
7 CYS . 1 1
8 THR . 1 1
9 ASP . 1 1
10 PHE . 1 1
11 LEU . 1 1
12 GLY . 1 1
13 CYS . 1 1
14 GLY . 1 1
15 THR . 1 1
16 ALA . 1 1
17 TRP . 1 1
18 ILE . 1 1
19 CYS . 1 1
20 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
CYS 1 1 1 1
VAL 2 2 1 1
TRP 3 3 1 1
GLY 4 4 1 1
GLY 5 5 1 1
ASP 6 6 1 1
CYS 7 7 1 1
THR 8 8 1 1
ASP 9 9 1 1
PHE 10 10 1 1
LEU 11 11 1 1
GLY 12 12 1 1
CYS 13 13 1 1
GLY 14 14 1 1
THR 15 15 1 1
ALA 16 16 1 1
TRP 17 17 1 1
ILE 18 18 1 1
CYS 19 19 1 1
VAL 20 20 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 CYS H1 . 1 . HN 1 1
1 1 2 1 1 1 CYS QB . 1 . HB* 1 1
2 1 1 1 1 1 CYS H1 . 1 . HN 1 1
2 1 2 1 1 2 VAL H . 2 . HN 1 1
3 1 1 1 1 1 CYS QB . 1 . HB* 1 1
3 1 2 1 1 2 VAL H . 2 . HN 1 1
4 1 1 1 1 1 CYS QB . 1 . HB* 1 1
4 1 2 1 1 2 VAL QG . 2 . HG* 1 1
5 1 1 1 1 1 CYS H1 . 1 . HN 1 1
5 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
6 1 1 1 1 1 CYS H1 . 1 . HN 1 1
6 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
7 1 1 1 1 1 CYS QB . 1 . HB* 1 1
7 1 2 1 1 10 PHE QD . 10 . HD* 1 1
8 1 1 1 1 1 CYS HA . 1 . HA 1 1
8 1 2 1 1 14 GLY H . 14 . HN 1 1
9 1 1 1 1 1 CYS QB . 1 . HB* 1 1
9 1 2 1 1 14 GLY H . 14 . HN 1 1
10 1 1 1 1 2 VAL H . 2 . HN 1 1
10 1 2 1 1 2 VAL HB . 2 . HB 1 1
11 1 1 1 1 2 VAL H . 2 . HN 1 1
11 1 2 1 1 2 VAL QG . 2 . HG* 1 1
12 1 1 1 1 2 VAL HA . 2 . HA 1 1
12 1 2 1 1 2 VAL QG . 2 . HG* 1 1
13 1 1 1 1 2 VAL HA . 2 . HA 1 1
13 1 2 1 1 2 VAL HB . 2 . HB 1 1
14 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
14 1 2 1 1 2 VAL MG2 . 2 . HG2* 1 1
15 1 1 1 1 2 VAL HB . 2 . HB 1 1
15 1 2 1 1 2 VAL QG . 2 . HG* 1 1
16 1 1 1 1 2 VAL HB . 2 . HB 1 1
16 1 2 1 1 3 TRP H . 3 . HN 1 1
17 1 1 1 1 2 VAL QG . 2 . HG* 1 1
17 1 2 1 1 3 TRP H . 3 . HN 1 1
18 1 1 1 1 2 VAL QG . 2 . HG* 1 1
18 1 2 1 1 5 GLY H . 5 . HN 1 1
19 1 1 1 1 2 VAL H . 2 . HN 1 1
19 1 2 1 1 9 ASP QB . 9 . HB* 1 1
20 1 1 1 1 2 VAL QG . 2 . HG* 1 1
20 1 2 1 1 15 THR HB . 15 . HB 1 1
21 1 1 1 1 2 VAL H . 2 . HN 1 1
21 1 2 1 1 16 ALA HA . 16 . HA 1 1
22 1 1 1 1 2 VAL QG . 2 . HG* 1 1
22 1 2 1 1 16 ALA HA . 16 . HA 1 1
23 1 1 1 1 2 VAL QG . 2 . HG* 1 1
23 1 2 1 1 16 ALA H . 16 . HN 1 1
24 1 1 1 1 2 VAL QG . 2 . HG* 1 1
24 1 2 1 1 16 ALA MB . 16 . HB* 1 1
25 1 1 1 1 2 VAL HB . 2 . HB 1 1
25 1 2 1 1 17 TRP HE1 . 17 . HE1 1 1
26 1 1 1 1 2 VAL HB . 2 . HB 1 1
26 1 2 1 1 17 TRP HZ2 . 17 . HZ2 1 1
27 1 1 1 1 2 VAL QG . 2 . HG* 1 1
27 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
28 1 1 1 1 2 VAL QG . 2 . HG* 1 1
28 1 2 1 1 17 TRP H . 17 . HN 1 1
29 1 1 1 1 2 VAL QG . 2 . HG* 1 1
29 1 2 1 1 17 TRP HE1 . 17 . HE1 1 1
30 1 1 1 1 3 TRP H . 3 . HN 1 1
30 1 2 1 1 3 TRP HB2 . 3 . HB2 1 1
31 1 1 1 1 3 TRP H . 3 . HN 1 1
31 1 2 1 1 3 TRP HB3 . 3 . HB1 1 1
32 1 1 1 1 3 TRP H . 3 . HN 1 1
32 1 2 1 1 3 TRP HD1 . 3 . HD1 1 1
33 1 1 1 1 3 TRP QB . 3 . HB* 1 1
33 1 2 1 1 3 TRP HE3 . 3 . HE3 1 1
34 1 1 1 1 3 TRP QB . 3 . HB* 1 1
34 1 2 1 1 3 TRP HD1 . 3 . HD1 1 1
35 1 1 1 1 3 TRP QB . 3 . HB* 1 1
35 1 2 1 1 4 GLY H . 4 . HN 1 1
36 1 1 1 1 3 TRP HD1 . 3 . HD1 1 1
36 1 2 1 1 4 GLY H . 4 . HN 1 1
37 1 1 1 1 3 TRP HD1 . 3 . HD1 1 1
37 1 2 1 1 4 GLY QA . 4 . HA* 1 1
38 1 1 1 1 3 TRP H . 3 . HN 1 1
38 1 2 1 1 17 TRP HE1 . 17 . HE1 1 1
39 1 1 1 1 3 TRP H . 3 . HN 1 1
39 1 2 1 1 17 TRP HZ2 . 17 . HZ2 1 1
40 1 1 1 1 4 GLY H . 4 . HN 1 1
40 1 2 1 1 4 GLY QA . 4 . HA* 1 1
41 1 1 1 1 4 GLY H . 4 . HN 1 1
41 1 2 1 1 5 GLY H . 5 . HN 1 1
42 1 1 1 1 4 GLY QA . 4 . HA* 1 1
42 1 2 1 1 5 GLY H . 5 . HN 1 1
43 1 1 1 1 4 GLY H . 4 . HN 1 1
43 1 2 1 1 15 THR MG . 15 . HG2* 1 1
44 1 1 1 1 4 GLY QA . 4 . HA* 1 1
44 1 2 1 1 17 TRP HE1 . 17 . HE1 1 1
45 1 1 1 1 5 GLY H . 5 . HN 1 1
45 1 2 1 1 5 GLY QA . 5 . HA* 1 1
46 1 1 1 1 5 GLY QA . 5 . HA* 1 1
46 1 2 1 1 6 ASP H . 6 . HN 1 1
47 1 1 1 1 5 GLY QA . 5 . HA* 1 1
47 1 2 1 1 7 CYS H . 7 . HN 1 1
48 1 1 1 1 5 GLY H . 5 . HN 1 1
48 1 2 1 1 15 THR HB . 15 . HB 1 1
49 1 1 1 1 5 GLY H . 5 . HN 1 1
49 1 2 1 1 15 THR MG . 15 . HG2* 1 1
50 1 1 1 1 5 GLY H . 5 . HN 1 1
50 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
51 1 1 1 1 5 GLY H . 5 . HN 1 1
51 1 2 1 1 17 TRP HE1 . 17 . HE1 1 1
52 1 1 1 1 5 GLY QA . 5 . HA* 1 1
52 1 2 1 1 17 TRP HA . 17 . HA 1 1
53 1 1 1 1 5 GLY QA . 5 . HA* 1 1
53 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
54 1 1 1 1 5 GLY QA . 5 . HA* 1 1
54 1 2 1 1 17 TRP HE1 . 17 . HE1 1 1
55 1 1 1 1 6 ASP H . 6 . HN 1 1
55 1 2 1 1 6 ASP QB . 6 . HB* 1 1
56 1 1 1 1 6 ASP H . 6 . HN 1 1
56 1 2 1 1 7 CYS H . 7 . HN 1 1
57 1 1 1 1 6 ASP QB . 6 . HB* 1 1
57 1 2 1 1 7 CYS H . 7 . HN 1 1
58 1 1 1 1 7 CYS H . 7 . HN 1 1
58 1 2 1 1 7 CYS HA . 7 . HA 1 1
59 1 1 1 1 7 CYS H . 7 . HN 1 1
59 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
60 1 1 1 1 7 CYS H . 7 . HN 1 1
60 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
61 1 1 1 1 7 CYS HA . 7 . HA 1 1
61 1 2 1 1 8 THR H . 8 . HN 1 1
62 1 1 1 1 7 CYS QB . 7 . HB* 1 1
62 1 2 1 1 8 THR H . 8 . HN 1 1
63 1 1 1 1 7 CYS H . 7 . HN 1 1
63 1 2 1 1 15 THR HA . 15 . HA 1 1
64 1 1 1 1 7 CYS H . 7 . HN 1 1
64 1 2 1 1 15 THR HB . 15 . HB 1 1
65 1 1 1 1 7 CYS H . 7 . HN 1 1
65 1 2 1 1 15 THR MG . 15 . HG2* 1 1
66 1 1 1 1 7 CYS QB . 7 . HB* 1 1
66 1 2 1 1 16 ALA MB . 16 . HB* 1 1
67 1 1 1 1 8 THR H . 8 . HN 1 1
67 1 2 1 1 8 THR HA . 8 . HA 1 1
68 1 1 1 1 8 THR H . 8 . HN 1 1
68 1 2 1 1 8 THR HB . 8 . HB 1 1
69 1 1 1 1 8 THR H . 8 . HN 1 1
69 1 2 1 1 8 THR MG . 8 . HG2* 1 1
70 1 1 1 1 8 THR HA . 8 . HA 1 1
70 1 2 1 1 8 THR HB . 8 . HB 1 1
71 1 1 1 1 8 THR HA . 8 . HA 1 1
71 1 2 1 1 8 THR MG . 8 . HG2* 1 1
72 1 1 1 1 8 THR HB . 8 . HB 1 1
72 1 2 1 1 9 ASP H . 9 . HN 1 1
73 1 1 1 1 8 THR MG . 8 . HG2* 1 1
73 1 2 1 1 9 ASP H . 9 . HN 1 1
74 1 1 1 1 8 THR MG . 8 . HG2* 1 1
74 1 2 1 1 10 PHE H . 10 . HN 1 1
75 1 1 1 1 8 THR MG . 8 . HG2* 1 1
75 1 2 1 1 10 PHE HA . 10 . HA 1 1
76 1 1 1 1 8 THR MG . 8 . HG2* 1 1
76 1 2 1 1 11 LEU HA . 11 . HA 1 1
77 1 1 1 1 8 THR MG . 8 . HG2* 1 1
77 1 2 1 1 14 GLY H . 14 . HN 1 1
78 1 1 1 1 8 THR HA . 8 . HA 1 1
78 1 2 1 1 15 THR HA . 15 . HA 1 1
79 1 1 1 1 8 THR HA . 8 . HA 1 1
79 1 2 1 1 15 THR HB . 15 . HB 1 1
80 1 1 1 1 8 THR HA . 8 . HA 1 1
80 1 2 1 1 15 THR MG . 15 . HG2* 1 1
81 1 1 1 1 8 THR HA . 8 . HA 1 1
81 1 2 1 1 16 ALA H . 16 . HN 1 1
82 1 1 1 1 9 ASP H . 9 . HN 1 1
82 1 2 1 1 9 ASP QB . 9 . HB* 1 1
83 1 1 1 1 9 ASP HA . 9 . HA 1 1
83 1 2 1 1 9 ASP QB . 9 . HB* 1 1
84 1 1 1 1 9 ASP HA . 9 . HA 1 1
84 1 2 1 1 10 PHE H . 10 . HN 1 1
85 1 1 1 1 9 ASP H . 9 . HN 1 1
85 1 2 1 1 10 PHE H . 10 . HN 1 1
86 1 1 1 1 9 ASP H . 9 . HN 1 1
86 1 2 1 1 15 THR H . 15 . HN 1 1
87 1 1 1 1 9 ASP H . 9 . HN 1 1
87 1 2 1 1 15 THR HA . 15 . HA 1 1
88 1 1 1 1 9 ASP H . 9 . HN 1 1
88 1 2 1 1 15 THR MG . 15 . HG2* 1 1
89 1 1 1 1 9 ASP HA . 9 . HA 1 1
89 1 2 1 1 16 ALA MB . 16 . HB* 1 1
90 1 1 1 1 9 ASP QB . 9 . HB* 1 1
90 1 2 1 1 16 ALA HA . 16 . HA 1 1
91 1 1 1 1 9 ASP QB . 9 . HB* 1 1
91 1 2 1 1 16 ALA MB . 16 . HB* 1 1
92 1 1 1 1 10 PHE H . 10 . HN 1 1
92 1 2 1 1 10 PHE QB . 10 . HB* 1 1
93 1 1 1 1 10 PHE HA . 10 . HA 1 1
93 1 2 1 1 10 PHE QB . 10 . HB* 1 1
94 1 1 1 1 10 PHE HA . 10 . HA 1 1
94 1 2 1 1 10 PHE QD . 10 . HD* 1 1
95 1 1 1 1 10 PHE HA . 10 . HA 1 1
95 1 2 1 1 11 LEU H . 11 . HN 1 1
96 1 1 1 1 10 PHE H . 10 . HN 1 1
96 1 2 1 1 13 CYS QB . 13 . HB* 1 1
97 1 1 1 1 10 PHE QB . 10 . HB* 1 1
97 1 2 1 1 13 CYS QB . 13 . HB* 1 1
98 1 1 1 1 10 PHE H . 10 . HN 1 1
98 1 2 1 1 14 GLY H . 14 . HN 1 1
99 1 1 1 1 10 PHE HB3 . 10 . HB1 1 1
99 1 2 1 1 14 GLY H . 14 . HN 1 1
100 1 1 1 1 10 PHE HB2 . 10 . HB2 1 1
100 1 2 1 1 14 GLY H . 14 . HN 1 1
101 1 1 1 1 11 LEU HA . 11 . HA 1 1
101 1 2 1 1 11 LEU HG . 11 . HG 1 1
102 1 1 1 1 11 LEU HA . 11 . HA 1 1
102 1 2 1 1 12 GLY H . 12 . HN 1 1
103 1 1 1 1 12 GLY H . 12 . HN 1 1
103 1 2 1 1 12 GLY QA . 12 . HA* 1 1
104 1 1 1 1 13 CYS QB . 13 . HB* 1 1
104 1 2 1 1 14 GLY H . 14 . HN 1 1
105 1 1 1 1 14 GLY H . 14 . HN 1 1
105 1 2 1 1 14 GLY QA . 14 . HA* 1 1
106 1 1 1 1 14 GLY H . 14 . HN 1 1
106 1 2 1 1 15 THR H . 15 . HN 1 1
107 1 1 1 1 14 GLY QA . 14 . HA* 1 1
107 1 2 1 1 15 THR H . 15 . HN 1 1
108 1 1 1 1 14 GLY QA . 14 . HA* 1 1
108 1 2 1 1 15 THR HA . 15 . HA 1 1
109 1 1 1 1 14 GLY H . 14 . HN 1 1
109 1 2 1 1 15 THR MG . 15 . HG2* 1 1
110 1 1 1 1 14 GLY QA . 14 . HA* 1 1
110 1 2 1 1 15 THR MG . 15 . HG2* 1 1
111 1 1 1 1 15 THR H . 15 . HN 1 1
111 1 2 1 1 15 THR MG . 15 . HG2* 1 1
112 1 1 1 1 15 THR HA . 15 . HA 1 1
112 1 2 1 1 15 THR HB . 15 . HB 1 1
113 1 1 1 1 15 THR HB . 15 . HB 1 1
113 1 2 1 1 15 THR MG . 15 . HG2* 1 1
114 1 1 1 1 15 THR HA . 15 . HA 1 1
114 1 2 1 1 15 THR MG . 15 . HG2* 1 1
115 1 1 1 1 15 THR H . 15 . HN 1 1
115 1 2 1 1 16 ALA H . 16 . HN 1 1
116 1 1 1 1 15 THR HA . 15 . HA 1 1
116 1 2 1 1 16 ALA H . 16 . HN 1 1
117 1 1 1 1 15 THR HA . 15 . HA 1 1
117 1 2 1 1 16 ALA MB . 16 . HB* 1 1
118 1 1 1 1 15 THR HB . 15 . HB 1 1
118 1 2 1 1 16 ALA H . 16 . HN 1 1
119 1 1 1 1 15 THR MG . 15 . HG2* 1 1
119 1 2 1 1 16 ALA H . 16 . HN 1 1
120 1 1 1 1 16 ALA H . 16 . HN 1 1
120 1 2 1 1 16 ALA MB . 16 . HB* 1 1
121 1 1 1 1 16 ALA HA . 16 . HA 1 1
121 1 2 1 1 16 ALA MB . 16 . HB* 1 1
122 1 1 1 1 16 ALA HA . 16 . HA 1 1
122 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
123 1 1 1 1 16 ALA HA . 16 . HA 1 1
123 1 2 1 1 17 TRP H . 17 . HN 1 1
124 1 1 1 1 16 ALA MB . 16 . HB* 1 1
124 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
125 1 1 1 1 16 ALA MB . 16 . HB* 1 1
125 1 2 1 1 18 ILE H . 18 . HN 1 1
126 1 1 1 1 16 ALA MB . 16 . HB* 1 1
126 1 2 1 1 19 CYS H . 19 . HN 1 1
127 1 1 1 1 16 ALA MB . 16 . HB* 1 1
127 1 2 1 1 19 CYS HA . 19 . HA 1 1
128 1 1 1 1 17 TRP H . 17 . HN 1 1
128 1 2 1 1 17 TRP QB . 17 . HB* 1 1
129 1 1 1 1 17 TRP H . 17 . HN 1 1
129 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
130 1 1 1 1 17 TRP HA . 17 . HA 1 1
130 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
131 1 1 1 1 17 TRP HB2 . 17 . HB2 1 1
131 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
132 1 1 1 1 17 TRP HB3 . 17 . HB1 1 1
132 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
133 1 1 1 1 17 TRP QB . 17 . HB* 1 1
133 1 2 1 1 17 TRP HE3 . 17 . HE3 1 1
134 1 1 1 1 17 TRP H . 17 . HN 1 1
134 1 2 1 1 18 ILE H . 18 . HN 1 1
135 1 1 1 1 18 ILE HA . 18 . HA 1 1
135 1 2 1 1 18 ILE QG . 18 . HG1* 1 1
136 1 1 1 1 18 ILE HB . 18 . HB 1 1
136 1 2 1 1 18 ILE QG . 18 . HG1* 1 1
137 1 1 1 1 18 ILE HA . 18 . HA 1 1
137 1 2 1 1 19 CYS H . 19 . HN 1 1
138 1 1 1 1 18 ILE HB . 18 . HB 1 1
138 1 2 1 1 19 CYS H . 19 . HN 1 1
139 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
139 1 2 1 1 19 CYS H . 19 . HN 1 1
140 1 1 1 1 19 CYS H . 19 . HN 1 1
140 1 2 1 1 19 CYS HA . 19 . HA 1 1
141 1 1 1 1 19 CYS H . 19 . HN 1 1
141 1 2 1 1 19 CYS QB . 19 . HB* 1 1
142 1 1 1 1 19 CYS HA . 19 . HA 1 1
142 1 2 1 1 19 CYS QB . 19 . HB* 1 1
143 1 1 1 1 19 CYS HA . 19 . HA 1 1
143 1 2 1 1 20 VAL H . 20 . HN 1 1
144 1 1 1 1 19 CYS QB . 19 . HB* 1 1
144 1 2 1 1 20 VAL H . 20 . HN 1 1
145 1 1 1 1 20 VAL H . 20 . HN 1 1
145 1 2 1 1 20 VAL HA . 20 . HA 1 1
146 1 1 1 1 20 VAL H . 20 . HN 1 1
146 1 2 1 1 20 VAL HB . 20 . HB 1 1
147 1 1 1 1 20 VAL HA . 20 . HA 1 1
147 1 2 1 1 20 VAL HB . 20 . HB 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 . . . . . 2.8 2.0 3.6 1 1
2 1 . . . . . 2.7 1.9 3.5 1 1
3 1 . . . . . 3.8 2.7 4.9 1 1
4 1 . . . . . 4.0 2.8 5.2 1 1
5 1 . . . . . 2.7 1.9 3.5 1 1
6 1 . . . . . 2.7 1.9 3.5 1 1
7 1 . . . . . 3.9 2.7 5.1 1 1
8 1 . . . . . 2.9 2.0 3.8 1 1
9 1 . . . . . 4.1 2.9 5.3 1 1
10 1 . . . . . 3.4 2.4 4.4 1 1
11 1 . . . . . 2.5 1.8 3.3 1 1
12 1 . . . . . 2.6 1.8 3.4 1 1
13 1 . . . . . 2.4 1.8 3.1 1 1
14 1 . . . . . 2.4 1.8 3.1 1 1
15 1 . . . . . 2.2 1.8 2.6 1 1
16 1 . . . . . 2.1 1.8 2.7 1 1
17 1 . . . . . 3.0 2.1 3.9 1 1
18 1 . . . . . 4.0 2.8 5.2 1 1
19 1 . . . . . 3.3 2.3 4.3 1 1
20 1 . . . . . 3.4 2.4 4.4 1 1
21 1 . . . . . 3.7 2.6 4.8 1 1
22 1 . . . . . 2.8 2.0 3.6 1 1
23 1 . . . . . 4.4 3.1 5.7 1 1
24 1 . . . . . 3.7 2.6 4.8 1 1
25 1 . . . . . 3.7 2.6 4.8 1 1
26 1 . . . . . 3.6 2.5 4.7 1 1
27 1 . . . . . 3.0 2.1 3.9 1 1
28 1 . . . . . 3.6 2.5 4.7 1 1
29 1 . . . . . 3.0 2.1 3.9 1 1
30 1 . . . . . 2.6 1.8 3.4 1 1
31 1 . . . . . 2.6 1.8 3.4 1 1
32 1 . . . . . 4.1 2.9 5.3 1 1
33 1 . . . . . 3.0 2.1 3.9 1 1
34 1 . . . . . 3.2 2.2 4.2 1 1
35 1 . . . . . 3.5 2.4 4.6 1 1
36 1 . . . . . 3.9 2.7 5.1 1 1
37 1 . . . . . 3.6 2.5 4.7 1 1
38 1 . . . . . 3.8 2.7 4.9 1 1
39 1 . . . . . 3.8 2.7 4.9 1 1
40 1 . . . . . 2.3 1.8 3.0 1 1
41 1 . . . . . 2.7 1.9 3.5 1 1
42 1 . . . . . 3.2 2.2 4.2 1 1
43 1 . . . . . 3.5 2.4 4.6 1 1
44 1 . . . . . 3.1 2.2 4.0 1 1
45 1 . . . . . 2.4 1.8 3.1 1 1
46 1 . . . . . 2.5 1.8 3.3 1 1
47 1 . . . . . 3.3 2.3 4.3 1 1
48 1 . . . . . 2.3 1.8 3.0 1 1
49 1 . . . . . 3.1 2.2 4.0 1 1
50 1 . . . . . 3.4 2.4 4.4 1 1
51 1 . . . . . 3.6 2.5 4.7 1 1
52 1 . . . . . 3.3 2.3 4.3 1 1
53 1 . . . . . 2.8 2.0 3.6 1 1
54 1 . . . . . 4.0 2.8 5.2 1 1
55 1 . . . . . 2.7 1.9 3.5 1 1
56 1 . . . . . 2.4 1.8 3.1 1 1
57 1 . . . . . 3.8 2.7 4.9 1 1
58 1 . . . . . 2.7 1.9 3.5 1 1
59 1 . . . . . 3.1 2.2 4.0 1 1
60 1 . . . . . 3.1 2.2 4.0 1 1
61 1 . . . . . 2.6 1.8 3.4 1 1
62 1 . . . . . 2.7 1.9 3.5 1 1
63 1 . . . . . 3.9 2.7 5.1 1 1
64 1 . . . . . 2.8 2.0 3.6 1 1
65 1 . . . . . 3.7 2.6 4.8 1 1
66 1 . . . . . 4.2 2.9 5.5 1 1
67 1 . . . . . 3.1 2.2 4.0 1 1
68 1 . . . . . 2.7 1.9 3.5 1 1
69 1 . . . . . 3.5 2.4 4.6 1 1
70 1 . . . . . 2.6 1.8 3.4 1 1
71 1 . . . . . 3.0 2.1 3.9 1 1
72 1 . . . . . 3.3 2.3 4.3 1 1
73 1 . . . . . 3.0 2.1 3.9 1 1
74 1 . . . . . 3.1 2.2 4.0 1 1
75 1 . . . . . 3.6 2.5 4.7 1 1
76 1 . . . . . 3.0 2.1 3.9 1 1
77 1 . . . . . 3.8 2.7 4.9 1 1
78 1 . . . . . 2.2 1.8 2.6 1 1
79 1 . . . . . 3.9 2.7 5.1 1 1
80 1 . . . . . 3.1 2.2 4.0 1 1
81 1 . . . . . 3.3 2.3 4.3 1 1
82 1 . . . . . 3.1 2.2 4.0 1 1
83 1 . . . . . 2.5 1.8 3.3 1 1
84 1 . . . . . 2.9 2.0 3.8 1 1
85 1 . . . . . 2.4 1.8 3.1 1 1
86 1 . . . . . 3.6 2.5 4.7 1 1
87 1 . . . . . 2.5 1.8 3.3 1 1
88 1 . . . . . 4.2 2.9 5.5 1 1
89 1 . . . . . 2.6 1.8 3.4 1 1
90 1 . . . . . 3.6 2.5 4.7 1 1
91 1 . . . . . 2.8 2.0 3.6 1 1
92 1 . . . . . 2.9 2.0 3.8 1 1
93 1 . . . . . 2.9 2.0 3.8 1 1
94 1 . . . . . 3.4 2.4 4.4 1 1
95 1 . . . . . 2.8 2.0 3.6 1 1
96 1 . . . . . 2.9 2.0 3.8 1 1
97 1 . . . . . 2.9 2.0 3.8 1 1
98 1 . . . . . 3.2 2.2 4.2 1 1
99 1 . . . . . 4.1 2.9 5.3 1 1
100 1 . . . . . 4.1 2.9 5.3 1 1
101 1 . . . . . 2.6 1.8 3.4 1 1
102 1 . . . . . 2.2 1.8 2.6 1 1
103 1 . . . . . 2.5 1.8 3.3 1 1
104 1 . . . . . 2.4 1.8 3.1 1 1
105 1 . . . . . 2.4 1.8 3.1 1 1
106 1 . . . . . 3.7 2.6 4.8 1 1
107 1 . . . . . 2.1 1.8 2.7 1 1
108 1 . . . . . 3.7 2.6 4.8 1 1
109 1 . . . . . 4.3 3.0 5.6 1 1
110 1 . . . . . 2.9 2.0 3.8 1 1
111 1 . . . . . 2.9 2.0 3.8 1 1
112 1 . . . . . 2.3 1.8 3.0 1 1
113 1 . . . . . 2.1 1.8 2.7 1 1
114 1 . . . . . 2.5 1.8 3.3 1 1
115 1 . . . . . 3.6 2.5 4.7 1 1
116 1 . . . . . 2.4 1.8 3.1 1 1
117 1 . . . . . 3.7 2.6 4.8 1 1
118 1 . . . . . 2.1 1.8 2.7 1 1
119 1 . . . . . 3.4 2.4 4.4 1 1
120 1 . . . . . 2.7 1.9 3.5 1 1
121 1 . . . . . 2.3 1.8 3.0 1 1
122 1 . . . . . 3.6 2.5 4.7 1 1
123 1 . . . . . 2.4 1.8 3.1 1 1
124 1 . . . . . 4.5 3.1 5.9 1 1
125 1 . . . . . 4.0 2.8 5.2 1 1
126 1 . . . . . 4.2 2.9 5.5 1 1
127 1 . . . . . 3.8 2.7 4.9 1 1
128 1 . . . . . 2.6 1.8 3.4 1 1
129 1 . . . . . 3.3 2.3 4.3 1 1
130 1 . . . . . 2.6 1.8 3.4 1 1
131 1 . . . . . 3.4 2.4 4.4 1 1
132 1 . . . . . 3.4 2.4 4.4 1 1
133 1 . . . . . 3.3 2.3 4.3 1 1
134 1 . . . . . 2.7 1.9 3.5 1 1
135 1 . . . . . 3.2 2.2 4.2 1 1
136 1 . . . . . 2.9 2.0 3.8 1 1
137 1 . . . . . 2.3 1.8 3.0 1 1
138 1 . . . . . 3.5 2.4 4.6 1 1
139 1 . . . . . 3.1 2.2 4.0 1 1
140 1 . . . . . 2.8 2.0 3.6 1 1
141 1 . . . . . 2.7 1.9 3.5 1 1
142 1 . . . . . 2.6 1.8 3.4 1 1
143 1 . . . . . 2.8 2.0 3.6 1 1
144 1 . . . . . 3.4 2.4 4.4 1 1
145 1 . . . . . 3.1 2.2 4.0 1 1
146 1 . . . . . 3.7 2.6 4.8 1 1
147 1 . . . . . 3.4 2.4 4.4 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 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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 7 CYS QB . 7 . HB* 1 2
1 1 1 1 1 17 TRP QB . 17 . HB* 1 2
1 1 2 1 1 16 ALA MB . 16 . HB* 1 2
2 1 1 1 1 8 THR HA . 8 . HA 1 2
2 1 1 1 1 9 ASP HA . 9 . HA 1 2
2 1 2 1 1 9 ASP H . 9 . HN 1 2
3 1 1 1 1 1 CYS HA . 1 . HA 1 2
3 1 1 1 1 2 VAL HA . 2 . HA 1 2
3 1 2 1 1 14 GLY QA . 14 . HA* 1 2
4 1 1 1 1 18 ILE HA . 18 . HA 1 2
4 1 2 1 1 18 ILE MD . 18 . HD* 1 2
4 1 2 1 1 18 ILE MG . 18 . HG2* 1 2
5 1 1 1 1 9 ASP H . 9 . HN 1 2
5 1 2 1 1 11 LEU HA . 11 . HA 1 2
5 1 2 1 1 14 GLY QA . 14 . HA* 1 2
6 1 1 1 1 2 VAL H . 2 . HN 1 2
6 1 1 1 1 15 THR H . 15 . HN 1 2
6 1 2 1 1 15 THR HB . 15 . HB 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 . . . . . 3.3 2.3 4.3 1 2
2 1 . . . . . 2.1 1.8 2.7 1 2
3 1 . . . . . 2.6 1.8 3.4 1 2
4 1 . . . . . 2.6 1.8 3.4 1 2
5 1 . . . . . 3.6 2.5 4.7 1 2
6 1 . . . . . 2.4 1.8 3.1 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 CYS C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C -150.0 -89.99999 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 VAL C 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C -165.0 -75.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 5 GLY C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -165.0 -75.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 ASP C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -165.0 -75.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
5 . 1 1 7 CYS C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -165.0 -75.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 THR C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -150.0 -89.99999 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
7 . 1 1 9 ASP C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -165.0 -75.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 14 GLY C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -150.0 -89.99999 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
9 . 1 1 15 THR C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -150.0 -89.99999 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
10 . 1 1 16 ALA C 1 1 17 TRP N 1 1 17 TRP CA 1 1 17 TRP C -150.0 -89.99999 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
11 . 1 1 18 ILE C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -150.0 -89.99999 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
12 . 1 1 19 CYS C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -165.0 -75.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 CYS C C -2.694 1.465 -4.731 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C -1.715 2.556 -4.393 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C -1.496 3.386 -5.694 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H -0.207 1.127 -4.405 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS HA H -2.156 3.171 -3.618 1.00 . A A . 1 CYS HA 1 1
1 6 1 1 1 CYS HB2 H -0.988 2.740 -6.444 1.00 . A A . 1 CYS HB2 1 1
1 7 1 1 1 CYS HB3 H -2.483 3.681 -6.116 1.00 . A A . 1 CYS HB3 1 1
1 8 1 1 1 CYS N N -0.503 1.938 -3.906 1.00 . A A . 1 CYS N 1 1
1 9 1 1 1 CYS O O -3.049 1.274 -5.894 1.00 . A A . 1 CYS O 1 1
1 10 1 1 1 CYS SG S -0.523 4.913 -5.508 1.00 . A A . 1 CYS SG 1 1
1 11 1 1 2 VAL C C -5.165 0.186 -2.640 1.00 . A A . 2 VAL C 1 1
1 12 1 1 2 VAL CA C -4.312 -0.158 -3.831 1.00 . A A . 2 VAL CA 1 1
1 13 1 1 2 VAL CB C -3.966 -1.648 -3.874 1.00 . A A . 2 VAL CB 1 1
1 14 1 1 2 VAL CG1 C -3.290 -1.964 -5.225 1.00 . A A . 2 VAL CG1 1 1
1 15 1 1 2 VAL CG2 C -3.061 -2.040 -2.690 1.00 . A A . 2 VAL CG2 1 1
1 16 1 1 2 VAL H H -2.838 0.853 -2.775 1.00 . A A . 2 VAL H 1 1
1 17 1 1 2 VAL HA H -4.882 0.100 -4.713 1.00 . A A . 2 VAL HA 1 1
1 18 1 1 2 VAL HB H -4.895 -2.260 -3.829 1.00 . A A . 2 VAL HB 1 1
1 19 1 1 2 VAL HG11 H -3.956 -1.679 -6.066 1.00 . A A . 2 VAL HG11 1 1
1 20 1 1 2 VAL HG12 H -3.076 -3.051 -5.298 1.00 . A A . 2 VAL HG12 1 1
1 21 1 1 2 VAL HG13 H -2.332 -1.413 -5.323 1.00 . A A . 2 VAL HG13 1 1
1 22 1 1 2 VAL HG21 H -2.819 -3.121 -2.737 1.00 . A A . 2 VAL HG21 1 1
1 23 1 1 2 VAL HG22 H -3.554 -1.834 -1.718 1.00 . A A . 2 VAL HG22 1 1
1 24 1 1 2 VAL HG23 H -2.110 -1.476 -2.743 1.00 . A A . 2 VAL HG23 1 1
1 25 1 1 2 VAL N N -3.180 0.734 -3.705 1.00 . A A . 2 VAL N 1 1
1 26 1 1 2 VAL O O -4.929 1.202 -1.987 1.00 . A A . 2 VAL O 1 1
1 27 1 1 3 TRP C C -7.236 -1.799 -0.577 1.00 . A A . 3 TRP C 1 1
1 28 1 1 3 TRP CA C -6.986 -0.437 -1.151 1.00 . A A . 3 TRP CA 1 1
1 29 1 1 3 TRP CB C -8.316 0.307 -1.424 1.00 . A A . 3 TRP CB 1 1
1 30 1 1 3 TRP CD1 C -10.200 0.348 0.371 1.00 . A A . 3 TRP CD1 1 1
1 31 1 1 3 TRP CD2 C -8.505 1.783 0.728 1.00 . A A . 3 TRP CD2 1 1
1 32 1 1 3 TRP CE2 C -9.428 1.898 1.789 1.00 . A A . 3 TRP CE2 1 1
1 33 1 1 3 TRP CE3 C -7.344 2.554 0.695 1.00 . A A . 3 TRP CE3 1 1
1 34 1 1 3 TRP CG C -9.025 0.786 -0.170 1.00 . A A . 3 TRP CG 1 1
1 35 1 1 3 TRP CH2 C -8.031 3.559 2.809 1.00 . A A . 3 TRP CH2 1 1
1 36 1 1 3 TRP CZ2 C -9.202 2.786 2.837 1.00 . A A . 3 TRP CZ2 1 1
1 37 1 1 3 TRP CZ3 C -7.115 3.444 1.753 1.00 . A A . 3 TRP CZ3 1 1
1 38 1 1 3 TRP H H -6.424 -1.438 -2.875 1.00 . A A . 3 TRP H 1 1
1 39 1 1 3 TRP HA H -6.410 0.120 -0.426 1.00 . A A . 3 TRP HA 1 1
1 40 1 1 3 TRP HB2 H -8.082 1.212 -2.026 1.00 . A A . 3 TRP HB2 1 1
1 41 1 1 3 TRP HB3 H -8.995 -0.334 -2.028 1.00 . A A . 3 TRP HB3 1 1
1 42 1 1 3 TRP HD1 H -10.816 -0.428 -0.057 1.00 . A A . 3 TRP HD1 1 1
1 43 1 1 3 TRP HE1 H -11.238 0.878 2.120 1.00 . A A . 3 TRP HE1 1 1
1 44 1 1 3 TRP HE3 H -6.627 2.483 -0.109 1.00 . A A . 3 TRP HE3 1 1
1 45 1 1 3 TRP HH2 H -7.831 4.253 3.613 1.00 . A A . 3 TRP HH2 1 1
1 46 1 1 3 TRP HZ2 H -9.895 2.888 3.658 1.00 . A A . 3 TRP HZ2 1 1
1 47 1 1 3 TRP HZ3 H -6.220 4.050 1.754 1.00 . A A . 3 TRP HZ3 1 1
1 48 1 1 3 TRP N N -6.194 -0.635 -2.331 1.00 . A A . 3 TRP N 1 1
1 49 1 1 3 TRP NE1 N -10.459 1.013 1.549 1.00 . A A . 3 TRP NE1 1 1
1 50 1 1 3 TRP O O -7.396 -2.777 -1.305 1.00 . A A . 3 TRP O 1 1
1 51 1 1 4 GLY C C -6.153 -3.827 1.618 1.00 . A A . 4 GLY C 1 1
1 52 1 1 4 GLY CA C -7.455 -3.097 1.512 1.00 . A A . 4 GLY CA 1 1
1 53 1 1 4 GLY H H -7.106 -1.064 1.337 1.00 . A A . 4 GLY H 1 1
1 54 1 1 4 GLY HA2 H -7.775 -2.817 2.504 1.00 . A A . 4 GLY HA2 1 1
1 55 1 1 4 GLY HA3 H -8.169 -3.715 0.984 1.00 . A A . 4 GLY HA3 1 1
1 56 1 1 4 GLY N N -7.247 -1.876 0.777 1.00 . A A . 4 GLY N 1 1
1 57 1 1 4 GLY O O -6.037 -4.965 1.167 1.00 . A A . 4 GLY O 1 1
1 58 1 1 5 GLY C C -3.280 -3.404 3.699 1.00 . A A . 5 GLY C 1 1
1 59 1 1 5 GLY CA C -3.815 -3.713 2.343 1.00 . A A . 5 GLY CA 1 1
1 60 1 1 5 GLY H H -5.250 -2.241 2.568 1.00 . A A . 5 GLY H 1 1
1 61 1 1 5 GLY HA2 H -3.850 -4.790 2.250 1.00 . A A . 5 GLY HA2 1 1
1 62 1 1 5 GLY HA3 H -3.197 -3.227 1.603 1.00 . A A . 5 GLY HA3 1 1
1 63 1 1 5 GLY N N -5.137 -3.167 2.220 1.00 . A A . 5 GLY N 1 1
1 64 1 1 5 GLY O O -3.886 -2.677 4.485 1.00 . A A . 5 GLY O 1 1
1 65 1 1 6 ASP C C -0.571 -2.810 5.429 1.00 . A A . 6 ASP C 1 1
1 66 1 1 6 ASP CA C -1.484 -3.996 5.293 1.00 . A A . 6 ASP CA 1 1
1 67 1 1 6 ASP CB C -0.626 -5.267 5.521 1.00 . A A . 6 ASP CB 1 1
1 68 1 1 6 ASP CG C -1.505 -6.511 5.397 1.00 . A A . 6 ASP CG 1 1
1 69 1 1 6 ASP H H -1.624 -4.542 3.309 1.00 . A A . 6 ASP H 1 1
1 70 1 1 6 ASP HA H -2.253 -3.930 6.052 1.00 . A A . 6 ASP HA 1 1
1 71 1 1 6 ASP HB2 H 0.190 -5.321 4.767 1.00 . A A . 6 ASP HB2 1 1
1 72 1 1 6 ASP HB3 H -0.170 -5.249 6.534 1.00 . A A . 6 ASP HB3 1 1
1 73 1 1 6 ASP N N -2.102 -3.996 3.992 1.00 . A A . 6 ASP N 1 1
1 74 1 1 6 ASP O O -0.512 -2.195 6.493 1.00 . A A . 6 ASP O 1 1
1 75 1 1 6 ASP OD1 O -2.438 -6.666 6.231 1.00 . A A . 6 ASP OD1 1 1
1 76 1 1 6 ASP OD2 O -1.256 -7.322 4.465 1.00 . A A . 6 ASP OD2 1 1
1 77 1 1 7 CYS C C 0.814 -0.356 3.510 1.00 . A A . 7 CYS C 1 1
1 78 1 1 7 CYS CA C 1.242 -1.509 4.380 1.00 . A A . 7 CYS CA 1 1
1 79 1 1 7 CYS CB C 2.622 -2.114 4.000 1.00 . A A . 7 CYS CB 1 1
1 80 1 1 7 CYS H H 0.014 -2.908 3.461 1.00 . A A . 7 CYS H 1 1
1 81 1 1 7 CYS HA H 1.341 -1.115 5.381 1.00 . A A . 7 CYS HA 1 1
1 82 1 1 7 CYS HB2 H 3.397 -1.318 3.994 1.00 . A A . 7 CYS HB2 1 1
1 83 1 1 7 CYS HB3 H 2.908 -2.816 4.815 1.00 . A A . 7 CYS HB3 1 1
1 84 1 1 7 CYS N N 0.175 -2.482 4.348 1.00 . A A . 7 CYS N 1 1
1 85 1 1 7 CYS O O -0.362 0.002 3.516 1.00 . A A . 7 CYS O 1 1
1 86 1 1 7 CYS SG S 2.643 -3.061 2.443 1.00 . A A . 7 CYS SG 1 1
1 87 1 1 8 THR C C 2.286 1.409 0.786 1.00 . A A . 8 THR C 1 1
1 88 1 1 8 THR CA C 1.532 1.528 2.085 1.00 . A A . 8 THR CA 1 1
1 89 1 1 8 THR CB C 2.041 2.730 2.882 1.00 . A A . 8 THR CB 1 1
1 90 1 1 8 THR CG2 C 1.684 4.066 2.202 1.00 . A A . 8 THR CG2 1 1
1 91 1 1 8 THR H H 2.705 -0.040 2.765 1.00 . A A . 8 THR H 1 1
1 92 1 1 8 THR HA H 0.485 1.641 1.866 1.00 . A A . 8 THR HA 1 1
1 93 1 1 8 THR HB H 3.145 2.667 3.009 1.00 . A A . 8 THR HB 1 1
1 94 1 1 8 THR HG1 H 1.849 1.985 4.645 1.00 . A A . 8 THR HG1 1 1
1 95 1 1 8 THR HG21 H 2.007 4.919 2.835 1.00 . A A . 8 THR HG21 1 1
1 96 1 1 8 THR HG22 H 0.589 4.143 2.040 1.00 . A A . 8 THR HG22 1 1
1 97 1 1 8 THR HG23 H 2.197 4.160 1.225 1.00 . A A . 8 THR HG23 1 1
1 98 1 1 8 THR N N 1.764 0.287 2.788 1.00 . A A . 8 THR N 1 1
1 99 1 1 8 THR O O 3.370 0.829 0.764 1.00 . A A . 8 THR O 1 1
1 100 1 1 8 THR OG1 O 1.465 2.734 4.184 1.00 . A A . 8 THR OG1 1 1
1 101 1 1 9 ASP C C 3.137 3.537 -1.364 1.00 . A A . 9 ASP C 1 1
1 102 1 1 9 ASP CA C 2.497 2.184 -1.551 1.00 . A A . 9 ASP CA 1 1
1 103 1 1 9 ASP CB C 1.727 2.006 -2.918 1.00 . A A . 9 ASP CB 1 1
1 104 1 1 9 ASP CG C 0.326 2.575 -3.043 1.00 . A A . 9 ASP CG 1 1
1 105 1 1 9 ASP H H 0.838 2.403 -0.323 1.00 . A A . 9 ASP H 1 1
1 106 1 1 9 ASP HA H 3.304 1.464 -1.582 1.00 . A A . 9 ASP HA 1 1
1 107 1 1 9 ASP HB2 H 2.354 2.408 -3.744 1.00 . A A . 9 ASP HB2 1 1
1 108 1 1 9 ASP HB3 H 1.642 0.909 -3.087 1.00 . A A . 9 ASP HB3 1 1
1 109 1 1 9 ASP N N 1.739 1.976 -0.331 1.00 . A A . 9 ASP N 1 1
1 110 1 1 9 ASP O O 4.136 3.651 -0.654 1.00 . A A . 9 ASP O 1 1
1 111 1 1 9 ASP OD1 O -0.044 3.558 -2.408 1.00 . A A . 9 ASP OD1 1 1
1 112 1 1 10 PHE C C 1.879 6.395 -0.601 1.00 . A A . 10 PHE C 1 1
1 113 1 1 10 PHE CA C 2.832 5.970 -1.679 1.00 . A A . 10 PHE CA 1 1
1 114 1 1 10 PHE CB C 2.585 6.878 -2.906 1.00 . A A . 10 PHE CB 1 1
1 115 1 1 10 PHE CD1 C 4.873 7.254 -3.902 1.00 . A A . 10 PHE CD1 1 1
1 116 1 1 10 PHE CD2 C 3.383 5.682 -4.988 1.00 . A A . 10 PHE CD2 1 1
1 117 1 1 10 PHE CE1 C 5.854 6.992 -4.868 1.00 . A A . 10 PHE CE1 1 1
1 118 1 1 10 PHE CE2 C 4.362 5.417 -5.954 1.00 . A A . 10 PHE CE2 1 1
1 119 1 1 10 PHE CG C 3.629 6.602 -3.953 1.00 . A A . 10 PHE CG 1 1
1 120 1 1 10 PHE CZ C 5.598 6.073 -5.894 1.00 . A A . 10 PHE CZ 1 1
1 121 1 1 10 PHE H H 1.725 4.441 -2.513 1.00 . A A . 10 PHE H 1 1
1 122 1 1 10 PHE HA H 3.847 6.070 -1.318 1.00 . A A . 10 PHE HA 1 1
1 123 1 1 10 PHE HB2 H 1.586 6.675 -3.345 1.00 . A A . 10 PHE HB2 1 1
1 124 1 1 10 PHE HB3 H 2.635 7.951 -2.625 1.00 . A A . 10 PHE HB3 1 1
1 125 1 1 10 PHE HD1 H 5.077 7.960 -3.111 1.00 . A A . 10 PHE HD1 1 1
1 126 1 1 10 PHE HD2 H 2.436 5.166 -5.034 1.00 . A A . 10 PHE HD2 1 1
1 127 1 1 10 PHE HE1 H 6.807 7.497 -4.819 1.00 . A A . 10 PHE HE1 1 1
1 128 1 1 10 PHE HE2 H 4.165 4.708 -6.743 1.00 . A A . 10 PHE HE2 1 1
1 129 1 1 10 PHE HZ H 6.355 5.871 -6.638 1.00 . A A . 10 PHE HZ 1 1
1 130 1 1 10 PHE N N 2.530 4.591 -1.945 1.00 . A A . 10 PHE N 1 1
1 131 1 1 10 PHE O O 0.757 5.895 -0.519 1.00 . A A . 10 PHE O 1 1
1 132 1 1 11 LEU C C 0.646 8.891 0.901 1.00 . A A . 11 LEU C 1 1
1 133 1 1 11 LEU CA C 1.539 7.787 1.391 1.00 . A A . 11 LEU CA 1 1
1 134 1 1 11 LEU CB C 2.421 8.301 2.557 1.00 . A A . 11 LEU CB 1 1
1 135 1 1 11 LEU CD1 C 0.875 7.536 4.469 1.00 . A A . 11 LEU CD1 1 1
1 136 1 1 11 LEU CD2 C 2.622 9.331 4.873 1.00 . A A . 11 LEU CD2 1 1
1 137 1 1 11 LEU CG C 1.659 8.708 3.843 1.00 . A A . 11 LEU CG 1 1
1 138 1 1 11 LEU H H 3.232 7.728 0.190 1.00 . A A . 11 LEU H 1 1
1 139 1 1 11 LEU HA H 0.931 6.965 1.744 1.00 . A A . 11 LEU HA 1 1
1 140 1 1 11 LEU HB2 H 3.140 7.495 2.824 1.00 . A A . 11 LEU HB2 1 1
1 141 1 1 11 LEU HB3 H 3.018 9.170 2.204 1.00 . A A . 11 LEU HB3 1 1
1 142 1 1 11 LEU HD11 H 0.102 7.155 3.769 1.00 . A A . 11 LEU HD11 1 1
1 143 1 1 11 LEU HD12 H 0.365 7.870 5.397 1.00 . A A . 11 LEU HD12 1 1
1 144 1 1 11 LEU HD13 H 1.564 6.704 4.724 1.00 . A A . 11 LEU HD13 1 1
1 145 1 1 11 LEU HD21 H 3.385 8.589 5.187 1.00 . A A . 11 LEU HD21 1 1
1 146 1 1 11 LEU HD22 H 2.061 9.666 5.770 1.00 . A A . 11 LEU HD22 1 1
1 147 1 1 11 LEU HD23 H 3.141 10.209 4.431 1.00 . A A . 11 LEU HD23 1 1
1 148 1 1 11 LEU HG H 0.922 9.497 3.572 1.00 . A A . 11 LEU HG 1 1
1 149 1 1 11 LEU N N 2.323 7.328 0.272 1.00 . A A . 11 LEU N 1 1
1 150 1 1 11 LEU O O 1.113 9.861 0.306 1.00 . A A . 11 LEU O 1 1
1 151 1 1 12 GLY C C -2.447 9.011 -0.473 1.00 . A A . 12 GLY C 1 1
1 152 1 1 12 GLY CA C -1.692 9.642 0.659 1.00 . A A . 12 GLY CA 1 1
1 153 1 1 12 GLY H H -1.023 7.929 1.612 1.00 . A A . 12 GLY H 1 1
1 154 1 1 12 GLY HA2 H -2.375 9.793 1.481 1.00 . A A . 12 GLY HA2 1 1
1 155 1 1 12 GLY HA3 H -1.239 10.558 0.305 1.00 . A A . 12 GLY HA3 1 1
1 156 1 1 12 GLY N N -0.679 8.727 1.124 1.00 . A A . 12 GLY N 1 1
1 157 1 1 12 GLY O O -3.584 9.393 -0.749 1.00 . A A . 12 GLY O 1 1
1 158 1 1 13 CYS C C -3.255 6.239 -1.821 1.00 . A A . 13 CYS C 1 1
1 159 1 1 13 CYS CA C -2.380 7.361 -2.313 1.00 . A A . 13 CYS CA 1 1
1 160 1 1 13 CYS CB C -1.276 6.806 -3.248 1.00 . A A . 13 CYS CB 1 1
1 161 1 1 13 CYS H H -0.901 7.733 -0.913 1.00 . A A . 13 CYS H 1 1
1 162 1 1 13 CYS HA H -2.985 8.071 -2.862 1.00 . A A . 13 CYS HA 1 1
1 163 1 1 13 CYS HB2 H -0.542 7.627 -3.417 1.00 . A A . 13 CYS HB2 1 1
1 164 1 1 13 CYS HB3 H -0.723 5.979 -2.752 1.00 . A A . 13 CYS HB3 1 1
1 165 1 1 13 CYS N N -1.819 8.029 -1.166 1.00 . A A . 13 CYS N 1 1
1 166 1 1 13 CYS O O -4.475 6.282 -1.973 1.00 . A A . 13 CYS O 1 1
1 167 1 1 13 CYS SG S -1.884 6.282 -4.880 1.00 . A A . 13 CYS SG 1 1
1 168 1 1 14 GLY C C -2.429 3.183 0.001 1.00 . A A . 14 GLY C 1 1
1 169 1 1 14 GLY CA C -3.384 4.094 -0.693 1.00 . A A . 14 GLY CA 1 1
1 170 1 1 14 GLY H H -1.645 5.186 -1.085 1.00 . A A . 14 GLY H 1 1
1 171 1 1 14 GLY HA2 H -4.101 4.458 0.029 1.00 . A A . 14 GLY HA2 1 1
1 172 1 1 14 GLY HA3 H -3.817 3.571 -1.534 1.00 . A A . 14 GLY HA3 1 1
1 173 1 1 14 GLY N N -2.638 5.211 -1.202 1.00 . A A . 14 GLY N 1 1
1 174 1 1 14 GLY O O -1.306 3.566 0.326 1.00 . A A . 14 GLY O 1 1
1 175 1 1 15 THR C C -1.338 0.141 -0.082 1.00 . A A . 15 THR C 1 1
1 176 1 1 15 THR CA C -2.154 0.912 0.928 1.00 . A A . 15 THR CA 1 1
1 177 1 1 15 THR CB C -3.152 -0.004 1.613 1.00 . A A . 15 THR CB 1 1
1 178 1 1 15 THR CG2 C -3.824 0.747 2.782 1.00 . A A . 15 THR CG2 1 1
1 179 1 1 15 THR H H -3.777 1.568 0.062 1.00 . A A . 15 THR H 1 1
1 180 1 1 15 THR HA H -1.502 1.360 1.661 1.00 . A A . 15 THR HA 1 1
1 181 1 1 15 THR HB H -2.628 -0.878 2.006 1.00 . A A . 15 THR HB 1 1
1 182 1 1 15 THR HG1 H -4.585 -1.208 1.170 1.00 . A A . 15 THR HG1 1 1
1 183 1 1 15 THR HG21 H -4.505 0.062 3.332 1.00 . A A . 15 THR HG21 1 1
1 184 1 1 15 THR HG22 H -4.417 1.611 2.417 1.00 . A A . 15 THR HG22 1 1
1 185 1 1 15 THR HG23 H -3.054 1.117 3.490 1.00 . A A . 15 THR HG23 1 1
1 186 1 1 15 THR N N -2.872 1.929 0.254 1.00 . A A . 15 THR N 1 1
1 187 1 1 15 THR O O -1.322 0.467 -1.266 1.00 . A A . 15 THR O 1 1
1 188 1 1 15 THR OG1 O -4.151 -0.481 0.717 1.00 . A A . 15 THR OG1 1 1
1 189 1 1 16 ALA C C -0.234 -3.194 0.248 1.00 . A A . 16 ALA C 1 1
1 190 1 1 16 ALA CA C -0.047 -1.903 -0.476 1.00 . A A . 16 ALA CA 1 1
1 191 1 1 16 ALA CB C 1.443 -1.670 -0.774 1.00 . A A . 16 ALA CB 1 1
1 192 1 1 16 ALA H H -0.615 -1.131 1.356 1.00 . A A . 16 ALA H 1 1
1 193 1 1 16 ALA HA H -0.598 -1.971 -1.400 1.00 . A A . 16 ALA HA 1 1
1 194 1 1 16 ALA HB1 H 1.563 -0.747 -1.380 1.00 . A A . 16 ALA HB1 1 1
1 195 1 1 16 ALA HB2 H 1.879 -2.517 -1.348 1.00 . A A . 16 ALA HB2 1 1
1 196 1 1 16 ALA HB3 H 2.014 -1.538 0.166 1.00 . A A . 16 ALA HB3 1 1
1 197 1 1 16 ALA N N -0.646 -0.919 0.382 1.00 . A A . 16 ALA N 1 1
1 198 1 1 16 ALA O O -0.535 -3.209 1.440 1.00 . A A . 16 ALA O 1 1
1 199 1 1 17 TRP C C 0.917 -6.175 0.610 1.00 . A A . 17 TRP C 1 1
1 200 1 1 17 TRP CA C -0.363 -5.633 0.041 1.00 . A A . 17 TRP CA 1 1
1 201 1 1 17 TRP CB C -0.950 -6.566 -1.046 1.00 . A A . 17 TRP CB 1 1
1 202 1 1 17 TRP CD1 C -3.343 -5.581 -0.840 1.00 . A A . 17 TRP CD1 1 1
1 203 1 1 17 TRP CD2 C -2.725 -6.091 -2.937 1.00 . A A . 17 TRP CD2 1 1
1 204 1 1 17 TRP CE2 C -4.032 -5.553 -2.964 1.00 . A A . 17 TRP CE2 1 1
1 205 1 1 17 TRP CE3 C -2.087 -6.491 -4.107 1.00 . A A . 17 TRP CE3 1 1
1 206 1 1 17 TRP CG C -2.304 -6.099 -1.560 1.00 . A A . 17 TRP CG 1 1
1 207 1 1 17 TRP CH2 C -4.081 -5.813 -5.345 1.00 . A A . 17 TRP CH2 1 1
1 208 1 1 17 TRP CZ2 C -4.720 -5.410 -4.164 1.00 . A A . 17 TRP CZ2 1 1
1 209 1 1 17 TRP CZ3 C -2.782 -6.344 -5.317 1.00 . A A . 17 TRP CZ3 1 1
1 210 1 1 17 TRP H H 0.176 -4.286 -1.441 1.00 . A A . 17 TRP H 1 1
1 211 1 1 17 TRP HA H -1.076 -5.557 0.852 1.00 . A A . 17 TRP HA 1 1
1 212 1 1 17 TRP HB2 H -0.250 -6.634 -1.906 1.00 . A A . 17 TRP HB2 1 1
1 213 1 1 17 TRP HB3 H -1.083 -7.586 -0.623 1.00 . A A . 17 TRP HB3 1 1
1 214 1 1 17 TRP HD1 H -3.337 -5.442 0.227 1.00 . A A . 17 TRP HD1 1 1
1 215 1 1 17 TRP HE1 H -5.220 -4.821 -1.379 1.00 . A A . 17 TRP HE1 1 1
1 216 1 1 17 TRP HE3 H -1.089 -6.902 -4.108 1.00 . A A . 17 TRP HE3 1 1
1 217 1 1 17 TRP HH2 H -4.592 -5.709 -6.290 1.00 . A A . 17 TRP HH2 1 1
1 218 1 1 17 TRP HZ2 H -5.717 -4.996 -4.204 1.00 . A A . 17 TRP HZ2 1 1
1 219 1 1 17 TRP HZ3 H -2.311 -6.647 -6.240 1.00 . A A . 17 TRP HZ3 1 1
1 220 1 1 17 TRP N N -0.088 -4.319 -0.480 1.00 . A A . 17 TRP N 1 1
1 221 1 1 17 TRP NE1 N -4.387 -5.243 -1.668 1.00 . A A . 17 TRP NE1 1 1
1 222 1 1 17 TRP O O 1.083 -6.207 1.829 1.00 . A A . 17 TRP O 1 1
1 223 1 1 18 ILE C C 4.095 -5.928 0.098 1.00 . A A . 18 ILE C 1 1
1 224 1 1 18 ILE CA C 3.149 -7.101 0.135 1.00 . A A . 18 ILE CA 1 1
1 225 1 1 18 ILE CB C 3.683 -8.228 -0.753 1.00 . A A . 18 ILE CB 1 1
1 226 1 1 18 ILE CD1 C 1.735 -9.325 -2.072 1.00 . A A . 18 ILE CD1 1 1
1 227 1 1 18 ILE CG1 C 2.674 -9.401 -0.862 1.00 . A A . 18 ILE CG1 1 1
1 228 1 1 18 ILE CG2 C 5.030 -8.737 -0.184 1.00 . A A . 18 ILE CG2 1 1
1 229 1 1 18 ILE H H 1.705 -6.549 -1.251 1.00 . A A . 18 ILE H 1 1
1 230 1 1 18 ILE HA H 3.083 -7.470 1.149 1.00 . A A . 18 ILE HA 1 1
1 231 1 1 18 ILE HB H 3.870 -7.848 -1.783 1.00 . A A . 18 ILE HB 1 1
1 232 1 1 18 ILE HD11 H 1.067 -10.213 -2.095 1.00 . A A . 18 ILE HD11 1 1
1 233 1 1 18 ILE HD12 H 2.324 -9.304 -3.013 1.00 . A A . 18 ILE HD12 1 1
1 234 1 1 18 ILE HD13 H 1.104 -8.415 -2.034 1.00 . A A . 18 ILE HD13 1 1
1 235 1 1 18 ILE HG12 H 3.252 -10.348 -0.957 1.00 . A A . 18 ILE HG12 1 1
1 236 1 1 18 ILE HG13 H 2.082 -9.470 0.077 1.00 . A A . 18 ILE HG13 1 1
1 237 1 1 18 ILE HG21 H 5.807 -7.946 -0.214 1.00 . A A . 18 ILE HG21 1 1
1 238 1 1 18 ILE HG22 H 5.396 -9.595 -0.789 1.00 . A A . 18 ILE HG22 1 1
1 239 1 1 18 ILE HG23 H 4.902 -9.076 0.865 1.00 . A A . 18 ILE HG23 1 1
1 240 1 1 18 ILE N N 1.860 -6.590 -0.267 1.00 . A A . 18 ILE N 1 1
1 241 1 1 18 ILE O O 4.178 -5.222 -0.906 1.00 . A A . 18 ILE O 1 1
1 242 1 1 19 CYS C C 7.078 -5.535 1.828 1.00 . A A . 19 CYS C 1 1
1 243 1 1 19 CYS CA C 5.910 -4.765 1.289 1.00 . A A . 19 CYS CA 1 1
1 244 1 1 19 CYS CB C 5.636 -3.558 2.220 1.00 . A A . 19 CYS CB 1 1
1 245 1 1 19 CYS H H 4.701 -6.272 2.029 1.00 . A A . 19 CYS H 1 1
1 246 1 1 19 CYS HA H 6.171 -4.415 0.299 1.00 . A A . 19 CYS HA 1 1
1 247 1 1 19 CYS HB2 H 5.339 -3.921 3.229 1.00 . A A . 19 CYS HB2 1 1
1 248 1 1 19 CYS HB3 H 6.567 -2.959 2.338 1.00 . A A . 19 CYS HB3 1 1
1 249 1 1 19 CYS N N 4.825 -5.710 1.215 1.00 . A A . 19 CYS N 1 1
1 250 1 1 19 CYS O O 6.920 -6.627 2.373 1.00 . A A . 19 CYS O 1 1
1 251 1 1 19 CYS SG S 4.357 -2.456 1.547 1.00 . A A . 19 CYS SG 1 1
1 252 1 1 20 VAL C C 9.660 -5.262 3.653 1.00 . A A . 20 VAL C 1 1
1 253 1 1 20 VAL CA C 9.523 -5.557 2.146 1.00 . A A . 20 VAL CA 1 1
1 254 1 1 20 VAL CB C 10.745 -5.101 1.346 1.00 . A A . 20 VAL CB 1 1
1 255 1 1 20 VAL CG1 C 10.916 -3.565 1.352 1.00 . A A . 20 VAL CG1 1 1
1 256 1 1 20 VAL CG2 C 12.006 -5.843 1.840 1.00 . A A . 20 VAL CG2 1 1
1 257 1 1 20 VAL H H 8.400 -4.087 1.214 1.00 . A A . 20 VAL H 1 1
1 258 1 1 20 VAL HA H 9.447 -6.628 2.013 1.00 . A A . 20 VAL HA 1 1
1 259 1 1 20 VAL HB H 10.579 -5.406 0.286 1.00 . A A . 20 VAL HB 1 1
1 260 1 1 20 VAL HG11 H 11.136 -3.195 2.374 1.00 . A A . 20 VAL HG11 1 1
1 261 1 1 20 VAL HG12 H 10.002 -3.061 0.975 1.00 . A A . 20 VAL HG12 1 1
1 262 1 1 20 VAL HG13 H 11.763 -3.280 0.694 1.00 . A A . 20 VAL HG13 1 1
1 263 1 1 20 VAL HG21 H 11.844 -6.941 1.809 1.00 . A A . 20 VAL HG21 1 1
1 264 1 1 20 VAL HG22 H 12.257 -5.549 2.881 1.00 . A A . 20 VAL HG22 1 1
1 265 1 1 20 VAL HG23 H 12.872 -5.595 1.191 1.00 . A A . 20 VAL HG23 1 1
1 266 1 1 20 VAL N N 8.296 -4.966 1.672 1.00 . A A . 20 VAL N 1 1
1 267 1 1 20 VAL O O 9.490 -4.081 4.063 1.00 . A A . 20 VAL O 1 1
1 268 1 1 20 VAL OXT O 9.913 -6.233 4.416 1.00 . A A . 20 VAL OXT 1 1
2 269 1 1 1 CYS C C -2.992 1.526 -4.409 1.00 . A A . 1 CYS C 1 1
2 270 1 1 1 CYS CA C -2.035 2.577 -3.935 1.00 . A A . 1 CYS CA 1 1
2 271 1 1 1 CYS CB C -2.046 3.806 -4.885 1.00 . A A . 1 CYS CB 1 1
2 272 1 1 1 CYS H1 H -0.530 1.187 -4.352 1.00 . A A . 1 CYS H1 1 1
2 273 1 1 1 CYS HA H -2.363 2.882 -2.950 1.00 . A A . 1 CYS HA 1 1
2 274 1 1 1 CYS HB2 H -1.123 4.393 -4.677 1.00 . A A . 1 CYS HB2 1 1
2 275 1 1 1 CYS HB3 H -1.991 3.492 -5.950 1.00 . A A . 1 CYS HB3 1 1
2 276 1 1 1 CYS N N -0.729 1.989 -3.795 1.00 . A A . 1 CYS N 1 1
2 277 1 1 1 CYS O O -3.404 1.507 -5.569 1.00 . A A . 1 CYS O 1 1
2 278 1 1 1 CYS SG S -3.467 4.901 -4.589 1.00 . A A . 1 CYS SG 1 1
2 279 1 1 2 VAL C C -5.349 -0.121 -2.485 1.00 . A A . 2 VAL C 1 1
2 280 1 1 2 VAL CA C -4.446 -0.325 -3.671 1.00 . A A . 2 VAL CA 1 1
2 281 1 1 2 VAL CB C -3.982 -1.776 -3.773 1.00 . A A . 2 VAL CB 1 1
2 282 1 1 2 VAL CG1 C -3.213 -1.959 -5.098 1.00 . A A . 2 VAL CG1 1 1
2 283 1 1 2 VAL CG2 C -3.114 -2.160 -2.558 1.00 . A A . 2 VAL CG2 1 1
2 284 1 1 2 VAL H H -2.973 0.632 -2.565 1.00 . A A . 2 VAL H 1 1
2 285 1 1 2 VAL HA H -5.013 -0.067 -4.556 1.00 . A A . 2 VAL HA 1 1
2 286 1 1 2 VAL HB H -4.861 -2.458 -3.812 1.00 . A A . 2 VAL HB 1 1
2 287 1 1 2 VAL HG11 H -2.912 -3.020 -5.219 1.00 . A A . 2 VAL HG11 1 1
2 288 1 1 2 VAL HG12 H -2.297 -1.331 -5.111 1.00 . A A . 2 VAL HG12 1 1
2 289 1 1 2 VAL HG13 H -3.853 -1.674 -5.958 1.00 . A A . 2 VAL HG13 1 1
2 290 1 1 2 VAL HG21 H -2.232 -1.495 -2.496 1.00 . A A . 2 VAL HG21 1 1
2 291 1 1 2 VAL HG22 H -2.747 -3.201 -2.671 1.00 . A A . 2 VAL HG22 1 1
2 292 1 1 2 VAL HG23 H -3.688 -2.092 -1.610 1.00 . A A . 2 VAL HG23 1 1
2 293 1 1 2 VAL N N -3.377 0.627 -3.480 1.00 . A A . 2 VAL N 1 1
2 294 1 1 2 VAL O O -5.152 0.805 -1.698 1.00 . A A . 2 VAL O 1 1
2 295 1 1 3 TRP C C -7.155 -2.306 -0.563 1.00 . A A . 3 TRP C 1 1
2 296 1 1 3 TRP CA C -7.285 -0.965 -1.225 1.00 . A A . 3 TRP CA 1 1
2 297 1 1 3 TRP CB C -8.761 -0.738 -1.649 1.00 . A A . 3 TRP CB 1 1
2 298 1 1 3 TRP CD1 C -9.872 0.271 0.477 1.00 . A A . 3 TRP CD1 1 1
2 299 1 1 3 TRP CD2 C -10.723 -1.699 -0.192 1.00 . A A . 3 TRP CD2 1 1
2 300 1 1 3 TRP CE2 C -11.398 -1.286 0.978 1.00 . A A . 3 TRP CE2 1 1
2 301 1 1 3 TRP CE3 C -11.033 -2.904 -0.816 1.00 . A A . 3 TRP CE3 1 1
2 302 1 1 3 TRP CG C -9.757 -0.677 -0.500 1.00 . A A . 3 TRP CG 1 1
2 303 1 1 3 TRP CH2 C -12.717 -3.285 0.910 1.00 . A A . 3 TRP CH2 1 1
2 304 1 1 3 TRP CZ2 C -12.402 -2.071 1.537 1.00 . A A . 3 TRP CZ2 1 1
2 305 1 1 3 TRP CZ3 C -12.043 -3.696 -0.249 1.00 . A A . 3 TRP CZ3 1 1
2 306 1 1 3 TRP H H -6.547 -1.708 -3.008 1.00 . A A . 3 TRP H 1 1
2 307 1 1 3 TRP HA H -6.991 -0.201 -0.518 1.00 . A A . 3 TRP HA 1 1
2 308 1 1 3 TRP HB2 H -8.813 0.235 -2.183 1.00 . A A . 3 TRP HB2 1 1
2 309 1 1 3 TRP HB3 H -9.065 -1.531 -2.368 1.00 . A A . 3 TRP HB3 1 1
2 310 1 1 3 TRP HD1 H -9.246 1.145 0.559 1.00 . A A . 3 TRP HD1 1 1
2 311 1 1 3 TRP HE1 H -11.134 0.441 2.149 1.00 . A A . 3 TRP HE1 1 1
2 312 1 1 3 TRP HE3 H -10.523 -3.240 -1.705 1.00 . A A . 3 TRP HE3 1 1
2 313 1 1 3 TRP HH2 H -13.492 -3.913 1.325 1.00 . A A . 3 TRP HH2 1 1
2 314 1 1 3 TRP HZ2 H -12.926 -1.773 2.431 1.00 . A A . 3 TRP HZ2 1 1
2 315 1 1 3 TRP HZ3 H -12.303 -4.636 -0.712 1.00 . A A . 3 TRP HZ3 1 1
2 316 1 1 3 TRP N N -6.384 -0.982 -2.345 1.00 . A A . 3 TRP N 1 1
2 317 1 1 3 TRP NE1 N -10.864 -0.075 1.366 1.00 . A A . 3 TRP NE1 1 1
2 318 1 1 3 TRP O O -7.065 -3.335 -1.231 1.00 . A A . 3 TRP O 1 1
2 319 1 1 4 GLY C C -5.816 -4.091 1.685 1.00 . A A . 4 GLY C 1 1
2 320 1 1 4 GLY CA C -7.183 -3.490 1.601 1.00 . A A . 4 GLY CA 1 1
2 321 1 1 4 GLY H H -7.194 -1.443 1.298 1.00 . A A . 4 GLY H 1 1
2 322 1 1 4 GLY HA2 H -7.485 -3.180 2.591 1.00 . A A . 4 GLY HA2 1 1
2 323 1 1 4 GLY HA3 H -7.860 -4.201 1.148 1.00 . A A . 4 GLY HA3 1 1
2 324 1 1 4 GLY N N -7.154 -2.300 0.790 1.00 . A A . 4 GLY N 1 1
2 325 1 1 4 GLY O O -5.617 -5.241 1.298 1.00 . A A . 4 GLY O 1 1
2 326 1 1 5 GLY C C -3.000 -3.351 3.685 1.00 . A A . 5 GLY C 1 1
2 327 1 1 5 GLY CA C -3.472 -3.728 2.322 1.00 . A A . 5 GLY CA 1 1
2 328 1 1 5 GLY H H -5.031 -2.381 2.514 1.00 . A A . 5 GLY H 1 1
2 329 1 1 5 GLY HA2 H -3.396 -4.803 2.226 1.00 . A A . 5 GLY HA2 1 1
2 330 1 1 5 GLY HA3 H -2.902 -3.181 1.588 1.00 . A A . 5 GLY HA3 1 1
2 331 1 1 5 GLY N N -4.842 -3.309 2.203 1.00 . A A . 5 GLY N 1 1
2 332 1 1 5 GLY O O -3.689 -2.659 4.434 1.00 . A A . 5 GLY O 1 1
2 333 1 1 6 ASP C C -0.367 -2.450 5.399 1.00 . A A . 6 ASP C 1 1
2 334 1 1 6 ASP CA C -1.215 -3.695 5.351 1.00 . A A . 6 ASP CA 1 1
2 335 1 1 6 ASP CB C -0.353 -4.942 5.701 1.00 . A A . 6 ASP CB 1 1
2 336 1 1 6 ASP CG C 0.134 -4.928 7.155 1.00 . A A . 6 ASP CG 1 1
2 337 1 1 6 ASP H H -1.239 -4.357 3.392 1.00 . A A . 6 ASP H 1 1
2 338 1 1 6 ASP HA H -2.017 -3.602 6.071 1.00 . A A . 6 ASP HA 1 1
2 339 1 1 6 ASP HB2 H -0.973 -5.854 5.555 1.00 . A A . 6 ASP HB2 1 1
2 340 1 1 6 ASP HB3 H 0.516 -5.016 5.015 1.00 . A A . 6 ASP HB3 1 1
2 341 1 1 6 ASP N N -1.786 -3.827 4.036 1.00 . A A . 6 ASP N 1 1
2 342 1 1 6 ASP O O -0.416 -1.707 6.379 1.00 . A A . 6 ASP O 1 1
2 343 1 1 6 ASP OD1 O -0.733 -4.943 8.070 1.00 . A A . 6 ASP OD1 1 1
2 344 1 1 6 ASP OD2 O 1.375 -4.902 7.364 1.00 . A A . 6 ASP OD2 1 1
2 345 1 1 7 CYS C C 1.045 -0.057 3.502 1.00 . A A . 7 CYS C 1 1
2 346 1 1 7 CYS CA C 1.492 -1.214 4.357 1.00 . A A . 7 CYS CA 1 1
2 347 1 1 7 CYS CB C 2.883 -1.786 3.965 1.00 . A A . 7 CYS CB 1 1
2 348 1 1 7 CYS H H 0.366 -2.737 3.498 1.00 . A A . 7 CYS H 1 1
2 349 1 1 7 CYS HA H 1.600 -0.825 5.361 1.00 . A A . 7 CYS HA 1 1
2 350 1 1 7 CYS HB2 H 3.637 -0.972 3.916 1.00 . A A . 7 CYS HB2 1 1
2 351 1 1 7 CYS HB3 H 3.209 -2.455 4.792 1.00 . A A . 7 CYS HB3 1 1
2 352 1 1 7 CYS N N 0.446 -2.210 4.343 1.00 . A A . 7 CYS N 1 1
2 353 1 1 7 CYS O O -0.102 0.369 3.615 1.00 . A A . 7 CYS O 1 1
2 354 1 1 7 CYS SG S 2.892 -2.756 2.424 1.00 . A A . 7 CYS SG 1 1
2 355 1 1 8 THR C C 2.411 1.574 0.627 1.00 . A A . 8 THR C 1 1
2 356 1 1 8 THR CA C 1.722 1.743 1.955 1.00 . A A . 8 THR CA 1 1
2 357 1 1 8 THR CB C 2.306 2.948 2.697 1.00 . A A . 8 THR CB 1 1
2 358 1 1 8 THR CG2 C 1.979 4.274 1.984 1.00 . A A . 8 THR CG2 1 1
2 359 1 1 8 THR H H 2.867 0.129 2.566 1.00 . A A . 8 THR H 1 1
2 360 1 1 8 THR HA H 0.666 1.882 1.783 1.00 . A A . 8 THR HA 1 1
2 361 1 1 8 THR HB H 3.409 2.840 2.789 1.00 . A A . 8 THR HB 1 1
2 362 1 1 8 THR HG1 H 2.315 3.662 4.482 1.00 . A A . 8 THR HG1 1 1
2 363 1 1 8 THR HG21 H 2.464 4.317 0.990 1.00 . A A . 8 THR HG21 1 1
2 364 1 1 8 THR HG22 H 2.355 5.132 2.580 1.00 . A A . 8 THR HG22 1 1
2 365 1 1 8 THR HG23 H 0.883 4.391 1.853 1.00 . A A . 8 THR HG23 1 1
2 366 1 1 8 THR N N 1.952 0.510 2.669 1.00 . A A . 8 THR N 1 1
2 367 1 1 8 THR O O 3.489 0.984 0.567 1.00 . A A . 8 THR O 1 1
2 368 1 1 8 THR OG1 O 1.778 3.018 4.016 1.00 . A A . 8 THR OG1 1 1
2 369 1 1 9 ASP C C 3.122 3.630 -1.679 1.00 . A A . 9 ASP C 1 1
2 370 1 1 9 ASP CA C 2.481 2.260 -1.752 1.00 . A A . 9 ASP CA 1 1
2 371 1 1 9 ASP CB C 1.599 2.020 -3.038 1.00 . A A . 9 ASP CB 1 1
2 372 1 1 9 ASP CG C 0.208 2.623 -3.051 1.00 . A A . 9 ASP CG 1 1
2 373 1 1 9 ASP H H 0.911 2.534 -0.430 1.00 . A A . 9 ASP H 1 1
2 374 1 1 9 ASP HA H 3.287 1.543 -1.810 1.00 . A A . 9 ASP HA 1 1
2 375 1 1 9 ASP HB2 H 2.154 2.361 -3.937 1.00 . A A . 9 ASP HB2 1 1
2 376 1 1 9 ASP HB3 H 1.467 0.917 -3.133 1.00 . A A . 9 ASP HB3 1 1
2 377 1 1 9 ASP N N 1.809 2.104 -0.476 1.00 . A A . 9 ASP N 1 1
2 378 1 1 9 ASP O O 4.162 3.791 -1.045 1.00 . A A . 9 ASP O 1 1
2 379 1 1 9 ASP OD1 O -0.098 3.575 -2.335 1.00 . A A . 9 ASP OD1 1 1
2 380 1 1 10 PHE C C 1.942 6.489 -0.920 1.00 . A A . 10 PHE C 1 1
2 381 1 1 10 PHE CA C 2.739 6.046 -2.113 1.00 . A A . 10 PHE CA 1 1
2 382 1 1 10 PHE CB C 2.245 6.887 -3.313 1.00 . A A . 10 PHE CB 1 1
2 383 1 1 10 PHE CD1 C 4.309 6.940 -4.766 1.00 . A A . 10 PHE CD1 1 1
2 384 1 1 10 PHE CD2 C 2.398 5.655 -5.516 1.00 . A A . 10 PHE CD2 1 1
2 385 1 1 10 PHE CE1 C 5.016 6.560 -5.915 1.00 . A A . 10 PHE CE1 1 1
2 386 1 1 10 PHE CE2 C 3.102 5.273 -6.663 1.00 . A A . 10 PHE CE2 1 1
2 387 1 1 10 PHE CG C 2.995 6.491 -4.555 1.00 . A A . 10 PHE CG 1 1
2 388 1 1 10 PHE CZ C 4.412 5.726 -6.863 1.00 . A A . 10 PHE CZ 1 1
2 389 1 1 10 PHE H H 1.631 4.447 -2.786 1.00 . A A . 10 PHE H 1 1
2 390 1 1 10 PHE HA H 3.794 6.196 -1.928 1.00 . A A . 10 PHE HA 1 1
2 391 1 1 10 PHE HB2 H 1.162 6.713 -3.489 1.00 . A A . 10 PHE HB2 1 1
2 392 1 1 10 PHE HB3 H 2.402 7.970 -3.131 1.00 . A A . 10 PHE HB3 1 1
2 393 1 1 10 PHE HD1 H 4.782 7.580 -4.035 1.00 . A A . 10 PHE HD1 1 1
2 394 1 1 10 PHE HD2 H 1.389 5.297 -5.363 1.00 . A A . 10 PHE HD2 1 1
2 395 1 1 10 PHE HE1 H 6.027 6.909 -6.067 1.00 . A A . 10 PHE HE1 1 1
2 396 1 1 10 PHE HE2 H 2.635 4.628 -7.394 1.00 . A A . 10 PHE HE2 1 1
2 397 1 1 10 PHE HZ H 4.957 5.431 -7.749 1.00 . A A . 10 PHE HZ 1 1
2 398 1 1 10 PHE N N 2.464 4.644 -2.276 1.00 . A A . 10 PHE N 1 1
2 399 1 1 10 PHE O O 0.837 5.998 -0.687 1.00 . A A . 10 PHE O 1 1
2 400 1 1 11 LEU C C 0.886 8.976 0.707 1.00 . A A . 11 LEU C 1 1
2 401 1 1 11 LEU CA C 1.874 7.909 1.081 1.00 . A A . 11 LEU CA 1 1
2 402 1 1 11 LEU CB C 2.901 8.473 2.093 1.00 . A A . 11 LEU CB 1 1
2 403 1 1 11 LEU CD1 C 1.664 7.741 4.230 1.00 . A A . 11 LEU CD1 1 1
2 404 1 1 11 LEU CD2 C 3.412 9.579 4.325 1.00 . A A . 11 LEU CD2 1 1
2 405 1 1 11 LEU CG C 2.325 8.906 3.465 1.00 . A A . 11 LEU CG 1 1
2 406 1 1 11 LEU H H 3.391 7.829 -0.336 1.00 . A A . 11 LEU H 1 1
2 407 1 1 11 LEU HA H 1.347 7.082 1.537 1.00 . A A . 11 LEU HA 1 1
2 408 1 1 11 LEU HB2 H 3.670 7.690 2.276 1.00 . A A . 11 LEU HB2 1 1
2 409 1 1 11 LEU HB3 H 3.422 9.342 1.634 1.00 . A A . 11 LEU HB3 1 1
2 410 1 1 11 LEU HD11 H 0.809 7.324 3.659 1.00 . A A . 11 LEU HD11 1 1
2 411 1 1 11 LEU HD12 H 1.283 8.098 5.211 1.00 . A A . 11 LEU HD12 1 1
2 412 1 1 11 LEU HD13 H 2.401 6.931 4.411 1.00 . A A . 11 LEU HD13 1 1
2 413 1 1 11 LEU HD21 H 2.980 9.932 5.285 1.00 . A A . 11 LEU HD21 1 1
2 414 1 1 11 LEU HD22 H 3.842 10.451 3.789 1.00 . A A . 11 LEU HD22 1 1
2 415 1 1 11 LEU HD23 H 4.229 8.859 4.546 1.00 . A A . 11 LEU HD23 1 1
2 416 1 1 11 LEU HG H 1.538 9.674 3.280 1.00 . A A . 11 LEU HG 1 1
2 417 1 1 11 LEU N N 2.501 7.433 -0.128 1.00 . A A . 11 LEU N 1 1
2 418 1 1 11 LEU O O 1.234 9.951 0.043 1.00 . A A . 11 LEU O 1 1
2 419 1 1 12 GLY C C -2.419 9.024 -0.135 1.00 . A A . 12 GLY C 1 1
2 420 1 1 12 GLY CA C -1.475 9.676 0.829 1.00 . A A . 12 GLY CA 1 1
2 421 1 1 12 GLY H H -0.635 7.970 1.652 1.00 . A A . 12 GLY H 1 1
2 422 1 1 12 GLY HA2 H -2.000 9.839 1.760 1.00 . A A . 12 GLY HA2 1 1
2 423 1 1 12 GLY HA3 H -1.103 10.587 0.384 1.00 . A A . 12 GLY HA3 1 1
2 424 1 1 12 GLY N N -0.388 8.775 1.119 1.00 . A A . 12 GLY N 1 1
2 425 1 1 12 GLY O O -3.610 9.333 -0.140 1.00 . A A . 12 GLY O 1 1
2 426 1 1 13 CYS C C -3.400 6.302 -1.470 1.00 . A A . 13 CYS C 1 1
2 427 1 1 13 CYS CA C -2.662 7.482 -2.047 1.00 . A A . 13 CYS CA 1 1
2 428 1 1 13 CYS CB C -1.761 7.061 -3.241 1.00 . A A . 13 CYS CB 1 1
2 429 1 1 13 CYS H H -0.936 7.859 -0.957 1.00 . A A . 13 CYS H 1 1
2 430 1 1 13 CYS HA H -3.385 8.200 -2.408 1.00 . A A . 13 CYS HA 1 1
2 431 1 1 13 CYS HB2 H -1.067 7.911 -3.432 1.00 . A A . 13 CYS HB2 1 1
2 432 1 1 13 CYS HB3 H -1.132 6.186 -2.966 1.00 . A A . 13 CYS HB3 1 1
2 433 1 1 13 CYS N N -1.902 8.110 -0.994 1.00 . A A . 13 CYS N 1 1
2 434 1 1 13 CYS O O -4.629 6.311 -1.415 1.00 . A A . 13 CYS O 1 1
2 435 1 1 13 CYS SG S -2.660 6.752 -4.801 1.00 . A A . 13 CYS SG 1 1
2 436 1 1 14 GLY C C -2.314 3.176 0.128 1.00 . A A . 14 GLY C 1 1
2 437 1 1 14 GLY CA C -3.328 4.102 -0.462 1.00 . A A . 14 GLY CA 1 1
2 438 1 1 14 GLY H H -1.671 5.247 -1.054 1.00 . A A . 14 GLY H 1 1
2 439 1 1 14 GLY HA2 H -3.984 4.429 0.332 1.00 . A A . 14 GLY HA2 1 1
2 440 1 1 14 GLY HA3 H -3.833 3.591 -1.270 1.00 . A A . 14 GLY HA3 1 1
2 441 1 1 14 GLY N N -2.669 5.259 -1.014 1.00 . A A . 14 GLY N 1 1
2 442 1 1 14 GLY O O -1.177 3.563 0.397 1.00 . A A . 14 GLY O 1 1
2 443 1 1 15 THR C C -1.226 0.099 -0.048 1.00 . A A . 15 THR C 1 1
2 444 1 1 15 THR CA C -1.995 0.876 0.994 1.00 . A A . 15 THR CA 1 1
2 445 1 1 15 THR CB C -2.971 -0.030 1.722 1.00 . A A . 15 THR CB 1 1
2 446 1 1 15 THR CG2 C -3.549 0.716 2.944 1.00 . A A . 15 THR CG2 1 1
2 447 1 1 15 THR H H -3.651 1.558 0.204 1.00 . A A . 15 THR H 1 1
2 448 1 1 15 THR HA H -1.303 1.313 1.694 1.00 . A A . 15 THR HA 1 1
2 449 1 1 15 THR HB H -2.442 -0.922 2.073 1.00 . A A . 15 THR HB 1 1
2 450 1 1 15 THR HG1 H -3.651 -1.079 0.256 1.00 . A A . 15 THR HG1 1 1
2 451 1 1 15 THR HG21 H -4.213 0.040 3.523 1.00 . A A . 15 THR HG21 1 1
2 452 1 1 15 THR HG22 H -4.138 1.602 2.628 1.00 . A A . 15 THR HG22 1 1
2 453 1 1 15 THR HG23 H -2.729 1.054 3.609 1.00 . A A . 15 THR HG23 1 1
2 454 1 1 15 THR N N -2.735 1.911 0.362 1.00 . A A . 15 THR N 1 1
2 455 1 1 15 THR O O -1.238 0.452 -1.223 1.00 . A A . 15 THR O 1 1
2 456 1 1 15 THR OG1 O -4.039 -0.466 0.884 1.00 . A A . 15 THR OG1 1 1
2 457 1 1 16 ALA C C -0.080 -3.277 0.021 1.00 . A A . 16 ALA C 1 1
2 458 1 1 16 ALA CA C 0.073 -1.910 -0.560 1.00 . A A . 16 ALA CA 1 1
2 459 1 1 16 ALA CB C 1.558 -1.632 -0.852 1.00 . A A . 16 ALA CB 1 1
2 460 1 1 16 ALA H H -0.491 -1.248 1.327 1.00 . A A . 16 ALA H 1 1
2 461 1 1 16 ALA HA H -0.473 -1.903 -1.490 1.00 . A A . 16 ALA HA 1 1
2 462 1 1 16 ALA HB1 H 1.659 -0.658 -1.372 1.00 . A A . 16 ALA HB1 1 1
2 463 1 1 16 ALA HB2 H 1.992 -2.417 -1.508 1.00 . A A . 16 ALA HB2 1 1
2 464 1 1 16 ALA HB3 H 2.146 -1.581 0.085 1.00 . A A . 16 ALA HB3 1 1
2 465 1 1 16 ALA N N -0.538 -0.989 0.365 1.00 . A A . 16 ALA N 1 1
2 466 1 1 16 ALA O O -0.198 -3.448 1.234 1.00 . A A . 16 ALA O 1 1
2 467 1 1 17 TRP C C 1.054 -6.278 -0.265 1.00 . A A . 17 TRP C 1 1
2 468 1 1 17 TRP CA C -0.293 -5.678 -0.531 1.00 . A A . 17 TRP CA 1 1
2 469 1 1 17 TRP CB C -0.975 -6.472 -1.674 1.00 . A A . 17 TRP CB 1 1
2 470 1 1 17 TRP CD1 C -3.358 -5.579 -1.124 1.00 . A A . 17 TRP CD1 1 1
2 471 1 1 17 TRP CD2 C -2.975 -5.979 -3.301 1.00 . A A . 17 TRP CD2 1 1
2 472 1 1 17 TRP CE2 C -4.301 -5.515 -3.150 1.00 . A A . 17 TRP CE2 1 1
2 473 1 1 17 TRP CE3 C -2.463 -6.297 -4.556 1.00 . A A . 17 TRP CE3 1 1
2 474 1 1 17 TRP CG C -2.391 -6.018 -1.985 1.00 . A A . 17 TRP CG 1 1
2 475 1 1 17 TRP CH2 C -4.621 -5.678 -5.518 1.00 . A A . 17 TRP CH2 1 1
2 476 1 1 17 TRP CZ2 C -5.134 -5.361 -4.252 1.00 . A A . 17 TRP CZ2 1 1
2 477 1 1 17 TRP CZ3 C -3.304 -6.140 -5.667 1.00 . A A . 17 TRP CZ3 1 1
2 478 1 1 17 TRP H H 0.003 -4.112 -1.848 1.00 . A A . 17 TRP H 1 1
2 479 1 1 17 TRP HA H -0.886 -5.747 0.371 1.00 . A A . 17 TRP HA 1 1
2 480 1 1 17 TRP HB2 H -0.364 -6.396 -2.599 1.00 . A A . 17 TRP HB2 1 1
2 481 1 1 17 TRP HB3 H -1.033 -7.545 -1.390 1.00 . A A . 17 TRP HB3 1 1
2 482 1 1 17 TRP HD1 H -3.223 -5.454 -0.062 1.00 . A A . 17 TRP HD1 1 1
2 483 1 1 17 TRP HE1 H -5.340 -4.945 -1.413 1.00 . A A . 17 TRP HE1 1 1
2 484 1 1 17 TRP HE3 H -1.454 -6.653 -4.693 1.00 . A A . 17 TRP HE3 1 1
2 485 1 1 17 TRP HH2 H -5.246 -5.564 -6.391 1.00 . A A . 17 TRP HH2 1 1
2 486 1 1 17 TRP HZ2 H -6.148 -5.004 -4.155 1.00 . A A . 17 TRP HZ2 1 1
2 487 1 1 17 TRP HZ3 H -2.931 -6.377 -6.654 1.00 . A A . 17 TRP HZ3 1 1
2 488 1 1 17 TRP N N -0.100 -4.291 -0.873 1.00 . A A . 17 TRP N 1 1
2 489 1 1 17 TRP NE1 N -4.512 -5.280 -1.809 1.00 . A A . 17 TRP NE1 1 1
2 490 1 1 17 TRP O O 1.257 -6.928 0.758 1.00 . A A . 17 TRP O 1 1
2 491 1 1 18 ILE C C 4.089 -5.531 -0.196 1.00 . A A . 18 ILE C 1 1
2 492 1 1 18 ILE CA C 3.373 -6.520 -1.075 1.00 . A A . 18 ILE CA 1 1
2 493 1 1 18 ILE CB C 4.086 -6.650 -2.419 1.00 . A A . 18 ILE CB 1 1
2 494 1 1 18 ILE CD1 C 2.955 -8.931 -2.987 1.00 . A A . 18 ILE CD1 1 1
2 495 1 1 18 ILE CG1 C 3.257 -7.492 -3.427 1.00 . A A . 18 ILE CG1 1 1
2 496 1 1 18 ILE CG2 C 5.505 -7.228 -2.210 1.00 . A A . 18 ILE CG2 1 1
2 497 1 1 18 ILE H H 1.822 -5.511 -2.012 1.00 . A A . 18 ILE H 1 1
2 498 1 1 18 ILE HA H 3.361 -7.484 -0.585 1.00 . A A . 18 ILE HA 1 1
2 499 1 1 18 ILE HB H 4.195 -5.637 -2.873 1.00 . A A . 18 ILE HB 1 1
2 500 1 1 18 ILE HD11 H 2.339 -8.943 -2.062 1.00 . A A . 18 ILE HD11 1 1
2 501 1 1 18 ILE HD12 H 3.893 -9.492 -2.797 1.00 . A A . 18 ILE HD12 1 1
2 502 1 1 18 ILE HD13 H 2.388 -9.458 -3.783 1.00 . A A . 18 ILE HD13 1 1
2 503 1 1 18 ILE HG12 H 2.296 -6.973 -3.636 1.00 . A A . 18 ILE HG12 1 1
2 504 1 1 18 ILE HG13 H 3.819 -7.531 -4.385 1.00 . A A . 18 ILE HG13 1 1
2 505 1 1 18 ILE HG21 H 6.133 -6.534 -1.614 1.00 . A A . 18 ILE HG21 1 1
2 506 1 1 18 ILE HG22 H 5.998 -7.381 -3.192 1.00 . A A . 18 ILE HG22 1 1
2 507 1 1 18 ILE HG23 H 5.456 -8.202 -1.681 1.00 . A A . 18 ILE HG23 1 1
2 508 1 1 18 ILE N N 2.016 -6.046 -1.193 1.00 . A A . 18 ILE N 1 1
2 509 1 1 18 ILE O O 4.167 -4.345 -0.514 1.00 . A A . 18 ILE O 1 1
2 510 1 1 19 CYS C C 6.556 -5.748 2.229 1.00 . A A . 19 CYS C 1 1
2 511 1 1 19 CYS CA C 5.182 -5.203 1.986 1.00 . A A . 19 CYS CA 1 1
2 512 1 1 19 CYS CB C 4.371 -5.236 3.306 1.00 . A A . 19 CYS CB 1 1
2 513 1 1 19 CYS H H 4.512 -6.990 1.184 1.00 . A A . 19 CYS H 1 1
2 514 1 1 19 CYS HA H 5.283 -4.185 1.640 1.00 . A A . 19 CYS HA 1 1
2 515 1 1 19 CYS HB2 H 4.348 -6.275 3.700 1.00 . A A . 19 CYS HB2 1 1
2 516 1 1 19 CYS HB3 H 4.858 -4.592 4.068 1.00 . A A . 19 CYS HB3 1 1
2 517 1 1 19 CYS N N 4.583 -6.021 0.963 1.00 . A A . 19 CYS N 1 1
2 518 1 1 19 CYS O O 6.891 -6.847 1.787 1.00 . A A . 19 CYS O 1 1
2 519 1 1 19 CYS SG S 2.659 -4.671 3.052 1.00 . A A . 19 CYS SG 1 1
2 520 1 1 20 VAL C C 8.707 -6.201 4.523 1.00 . A A . 20 VAL C 1 1
2 521 1 1 20 VAL CA C 8.754 -5.326 3.260 1.00 . A A . 20 VAL CA 1 1
2 522 1 1 20 VAL CB C 9.675 -4.131 3.496 1.00 . A A . 20 VAL CB 1 1
2 523 1 1 20 VAL CG1 C 11.124 -4.628 3.704 1.00 . A A . 20 VAL CG1 1 1
2 524 1 1 20 VAL CG2 C 9.579 -3.177 2.287 1.00 . A A . 20 VAL CG2 1 1
2 525 1 1 20 VAL H H 7.096 -4.067 3.272 1.00 . A A . 20 VAL H 1 1
2 526 1 1 20 VAL HA H 9.154 -5.903 2.435 1.00 . A A . 20 VAL HA 1 1
2 527 1 1 20 VAL HB H 9.365 -3.570 4.406 1.00 . A A . 20 VAL HB 1 1
2 528 1 1 20 VAL HG11 H 11.200 -5.260 4.613 1.00 . A A . 20 VAL HG11 1 1
2 529 1 1 20 VAL HG12 H 11.807 -3.761 3.827 1.00 . A A . 20 VAL HG12 1 1
2 530 1 1 20 VAL HG13 H 11.457 -5.220 2.827 1.00 . A A . 20 VAL HG13 1 1
2 531 1 1 20 VAL HG21 H 10.295 -2.338 2.409 1.00 . A A . 20 VAL HG21 1 1
2 532 1 1 20 VAL HG22 H 8.560 -2.746 2.195 1.00 . A A . 20 VAL HG22 1 1
2 533 1 1 20 VAL HG23 H 9.825 -3.717 1.347 1.00 . A A . 20 VAL HG23 1 1
2 534 1 1 20 VAL N N 7.394 -4.958 2.940 1.00 . A A . 20 VAL N 1 1
2 535 1 1 20 VAL O O 9.107 -7.393 4.431 1.00 . A A . 20 VAL O 1 1
2 536 1 1 20 VAL OXT O 8.263 -5.691 5.585 1.00 . A A . 20 VAL OXT 1 1
3 537 1 1 1 CYS C C -2.690 1.495 -4.727 1.00 . A A . 1 CYS C 1 1
3 538 1 1 1 CYS CA C -1.713 2.576 -4.344 1.00 . A A . 1 CYS CA 1 1
3 539 1 1 1 CYS CB C -1.447 3.419 -5.627 1.00 . A A . 1 CYS CB 1 1
3 540 1 1 1 CYS H1 H -0.227 1.124 -4.319 1.00 . A A . 1 CYS H1 1 1
3 541 1 1 1 CYS HA H -2.174 3.182 -3.576 1.00 . A A . 1 CYS HA 1 1
3 542 1 1 1 CYS HB2 H -0.918 2.780 -6.368 1.00 . A A . 1 CYS HB2 1 1
3 543 1 1 1 CYS HB3 H -2.416 3.726 -6.079 1.00 . A A . 1 CYS HB3 1 1
3 544 1 1 1 CYS N N -0.523 1.937 -3.825 1.00 . A A . 1 CYS N 1 1
3 545 1 1 1 CYS O O -3.070 1.367 -5.892 1.00 . A A . 1 CYS O 1 1
3 546 1 1 1 CYS SG S -0.478 4.943 -5.392 1.00 . A A . 1 CYS SG 1 1
3 547 1 1 2 VAL C C -5.090 0.054 -2.664 1.00 . A A . 2 VAL C 1 1
3 548 1 1 2 VAL CA C -4.257 -0.210 -3.888 1.00 . A A . 2 VAL CA 1 1
3 549 1 1 2 VAL CB C -3.873 -1.686 -4.008 1.00 . A A . 2 VAL CB 1 1
3 550 1 1 2 VAL CG1 C -3.239 -1.924 -5.395 1.00 . A A . 2 VAL CG1 1 1
3 551 1 1 2 VAL CG2 C -2.917 -2.101 -2.875 1.00 . A A . 2 VAL CG2 1 1
3 552 1 1 2 VAL H H -2.787 0.776 -2.808 1.00 . A A . 2 VAL H 1 1
3 553 1 1 2 VAL HA H -4.851 0.077 -4.746 1.00 . A A . 2 VAL HA 1 1
3 554 1 1 2 VAL HB H -4.783 -2.325 -3.958 1.00 . A A . 2 VAL HB 1 1
3 555 1 1 2 VAL HG11 H -3.944 -1.623 -6.199 1.00 . A A . 2 VAL HG11 1 1
3 556 1 1 2 VAL HG12 H -2.997 -3.000 -5.523 1.00 . A A . 2 VAL HG12 1 1
3 557 1 1 2 VAL HG13 H -2.302 -1.342 -5.504 1.00 . A A . 2 VAL HG13 1 1
3 558 1 1 2 VAL HG21 H -1.975 -1.517 -2.941 1.00 . A A . 2 VAL HG21 1 1
3 559 1 1 2 VAL HG22 H -2.656 -3.175 -2.971 1.00 . A A . 2 VAL HG22 1 1
3 560 1 1 2 VAL HG23 H -3.376 -1.940 -1.878 1.00 . A A . 2 VAL HG23 1 1
3 561 1 1 2 VAL N N -3.143 0.700 -3.737 1.00 . A A . 2 VAL N 1 1
3 562 1 1 2 VAL O O -4.838 1.020 -1.945 1.00 . A A . 2 VAL O 1 1
3 563 1 1 3 TRP C C -7.144 -2.036 -0.688 1.00 . A A . 3 TRP C 1 1
3 564 1 1 3 TRP CA C -6.910 -0.651 -1.212 1.00 . A A . 3 TRP CA 1 1
3 565 1 1 3 TRP CB C -8.248 0.096 -1.444 1.00 . A A . 3 TRP CB 1 1
3 566 1 1 3 TRP CD1 C -10.082 0.066 0.400 1.00 . A A . 3 TRP CD1 1 1
3 567 1 1 3 TRP CD2 C -8.400 1.517 0.747 1.00 . A A . 3 TRP CD2 1 1
3 568 1 1 3 TRP CE2 C -9.288 1.583 1.841 1.00 . A A . 3 TRP CE2 1 1
3 569 1 1 3 TRP CE3 C -7.250 2.304 0.703 1.00 . A A . 3 TRP CE3 1 1
3 570 1 1 3 TRP CG C -8.932 0.538 -0.165 1.00 . A A . 3 TRP CG 1 1
3 571 1 1 3 TRP CH2 C -7.883 3.232 2.869 1.00 . A A . 3 TRP CH2 1 1
3 572 1 1 3 TRP CZ2 C -9.043 2.442 2.909 1.00 . A A . 3 TRP CZ2 1 1
3 573 1 1 3 TRP CZ3 C -6.998 3.162 1.781 1.00 . A A . 3 TRP CZ3 1 1
3 574 1 1 3 TRP H H -6.363 -1.545 -2.995 1.00 . A A . 3 TRP H 1 1
3 575 1 1 3 TRP HA H -6.340 -0.117 -0.465 1.00 . A A . 3 TRP HA 1 1
3 576 1 1 3 TRP HB2 H -8.026 1.018 -2.023 1.00 . A A . 3 TRP HB2 1 1
3 577 1 1 3 TRP HB3 H -8.934 -0.530 -2.054 1.00 . A A . 3 TRP HB3 1 1
3 578 1 1 3 TRP HD1 H -10.697 -0.709 -0.032 1.00 . A A . 3 TRP HD1 1 1
3 579 1 1 3 TRP HE1 H -11.068 0.520 2.200 1.00 . A A . 3 TRP HE1 1 1
3 580 1 1 3 TRP HE3 H -6.556 2.266 -0.124 1.00 . A A . 3 TRP HE3 1 1
3 581 1 1 3 TRP HH2 H -7.668 3.902 3.687 1.00 . A A . 3 TRP HH2 1 1
3 582 1 1 3 TRP HZ2 H -9.710 2.506 3.754 1.00 . A A . 3 TRP HZ2 1 1
3 583 1 1 3 TRP HZ3 H -6.112 3.780 1.775 1.00 . A A . 3 TRP HZ3 1 1
3 584 1 1 3 TRP N N -6.120 -0.783 -2.403 1.00 . A A . 3 TRP N 1 1
3 585 1 1 3 TRP NE1 N -10.314 0.691 1.603 1.00 . A A . 3 TRP NE1 1 1
3 586 1 1 3 TRP O O -7.226 -2.998 -1.450 1.00 . A A . 3 TRP O 1 1
3 587 1 1 4 GLY C C -6.117 -4.066 1.560 1.00 . A A . 4 GLY C 1 1
3 588 1 1 4 GLY CA C -7.439 -3.395 1.353 1.00 . A A . 4 GLY CA 1 1
3 589 1 1 4 GLY H H -7.150 -1.348 1.245 1.00 . A A . 4 GLY H 1 1
3 590 1 1 4 GLY HA2 H -7.854 -3.151 2.319 1.00 . A A . 4 GLY HA2 1 1
3 591 1 1 4 GLY HA3 H -8.076 -4.035 0.757 1.00 . A A . 4 GLY HA3 1 1
3 592 1 1 4 GLY N N -7.231 -2.150 0.658 1.00 . A A . 4 GLY N 1 1
3 593 1 1 4 GLY O O -5.972 -5.255 1.279 1.00 . A A . 4 GLY O 1 1
3 594 1 1 5 GLY C C -3.319 -3.496 3.627 1.00 . A A . 5 GLY C 1 1
3 595 1 1 5 GLY CA C -3.773 -3.765 2.232 1.00 . A A . 5 GLY CA 1 1
3 596 1 1 5 GLY H H -5.263 -2.333 2.261 1.00 . A A . 5 GLY H 1 1
3 597 1 1 5 GLY HA2 H -3.723 -4.834 2.078 1.00 . A A . 5 GLY HA2 1 1
3 598 1 1 5 GLY HA3 H -3.156 -3.201 1.552 1.00 . A A . 5 GLY HA3 1 1
3 599 1 1 5 GLY N N -5.121 -3.297 2.055 1.00 . A A . 5 GLY N 1 1
3 600 1 1 5 GLY O O -3.993 -2.828 4.410 1.00 . A A . 5 GLY O 1 1
3 601 1 1 6 ASP C C -0.642 -2.890 5.440 1.00 . A A . 6 ASP C 1 1
3 602 1 1 6 ASP CA C -1.560 -4.067 5.272 1.00 . A A . 6 ASP CA 1 1
3 603 1 1 6 ASP CB C -0.715 -5.344 5.515 1.00 . A A . 6 ASP CB 1 1
3 604 1 1 6 ASP CG C -1.595 -6.585 5.361 1.00 . A A . 6 ASP CG 1 1
3 605 1 1 6 ASP H H -1.608 -4.558 3.269 1.00 . A A . 6 ASP H 1 1
3 606 1 1 6 ASP HA H -2.351 -4.001 6.007 1.00 . A A . 6 ASP HA 1 1
3 607 1 1 6 ASP HB2 H 0.119 -5.397 4.784 1.00 . A A . 6 ASP HB2 1 1
3 608 1 1 6 ASP HB3 H -0.287 -5.334 6.541 1.00 . A A . 6 ASP HB3 1 1
3 609 1 1 6 ASP N N -2.134 -4.055 3.951 1.00 . A A . 6 ASP N 1 1
3 610 1 1 6 ASP O O -0.603 -2.283 6.509 1.00 . A A . 6 ASP O 1 1
3 611 1 1 6 ASP OD1 O -2.549 -6.741 6.169 1.00 . A A . 6 ASP OD1 1 1
3 612 1 1 6 ASP OD2 O -1.327 -7.390 4.429 1.00 . A A . 6 ASP OD2 1 1
3 613 1 1 7 CYS C C 0.785 -0.424 3.576 1.00 . A A . 7 CYS C 1 1
3 614 1 1 7 CYS CA C 1.200 -1.588 4.437 1.00 . A A . 7 CYS CA 1 1
3 615 1 1 7 CYS CB C 2.586 -2.188 4.064 1.00 . A A . 7 CYS CB 1 1
3 616 1 1 7 CYS H H -0.018 -2.974 3.484 1.00 . A A . 7 CYS H 1 1
3 617 1 1 7 CYS HA H 1.287 -1.209 5.445 1.00 . A A . 7 CYS HA 1 1
3 618 1 1 7 CYS HB2 H 3.360 -1.392 4.086 1.00 . A A . 7 CYS HB2 1 1
3 619 1 1 7 CYS HB3 H 2.859 -2.907 4.868 1.00 . A A . 7 CYS HB3 1 1
3 620 1 1 7 CYS N N 0.132 -2.558 4.378 1.00 . A A . 7 CYS N 1 1
3 621 1 1 7 CYS O O -0.393 -0.075 3.562 1.00 . A A . 7 CYS O 1 1
3 622 1 1 7 CYS SG S 2.629 -3.098 2.487 1.00 . A A . 7 CYS SG 1 1
3 623 1 1 8 THR C C 2.256 1.378 0.881 1.00 . A A . 8 THR C 1 1
3 624 1 1 8 THR CA C 1.508 1.481 2.184 1.00 . A A . 8 THR CA 1 1
3 625 1 1 8 THR CB C 1.998 2.690 2.981 1.00 . A A . 8 THR CB 1 1
3 626 1 1 8 THR CG2 C 1.562 4.014 2.324 1.00 . A A . 8 THR CG2 1 1
3 627 1 1 8 THR H H 2.692 -0.076 2.880 1.00 . A A . 8 THR H 1 1
3 628 1 1 8 THR HA H 0.459 1.587 1.967 1.00 . A A . 8 THR HA 1 1
3 629 1 1 8 THR HB H 3.107 2.666 3.072 1.00 . A A . 8 THR HB 1 1
3 630 1 1 8 THR HG1 H 1.952 3.319 4.797 1.00 . A A . 8 THR HG1 1 1
3 631 1 1 8 THR HG21 H 0.462 4.034 2.183 1.00 . A A . 8 THR HG21 1 1
3 632 1 1 8 THR HG22 H 2.052 4.148 1.339 1.00 . A A . 8 THR HG22 1 1
3 633 1 1 8 THR HG23 H 1.847 4.874 2.966 1.00 . A A . 8 THR HG23 1 1
3 634 1 1 8 THR N N 1.745 0.237 2.882 1.00 . A A . 8 THR N 1 1
3 635 1 1 8 THR O O 3.341 0.799 0.848 1.00 . A A . 8 THR O 1 1
3 636 1 1 8 THR OG1 O 1.466 2.658 4.300 1.00 . A A . 8 THR OG1 1 1
3 637 1 1 9 ASP C C 3.092 3.539 -1.258 1.00 . A A . 9 ASP C 1 1
3 638 1 1 9 ASP CA C 2.462 2.182 -1.444 1.00 . A A . 9 ASP CA 1 1
3 639 1 1 9 ASP CB C 1.699 1.999 -2.817 1.00 . A A . 9 ASP CB 1 1
3 640 1 1 9 ASP CG C 0.300 2.574 -2.957 1.00 . A A . 9 ASP CG 1 1
3 641 1 1 9 ASP H H 0.805 2.388 -0.215 1.00 . A A . 9 ASP H 1 1
3 642 1 1 9 ASP HA H 3.275 1.471 -1.479 1.00 . A A . 9 ASP HA 1 1
3 643 1 1 9 ASP HB2 H 2.334 2.393 -3.639 1.00 . A A . 9 ASP HB2 1 1
3 644 1 1 9 ASP HB3 H 1.611 0.900 -2.979 1.00 . A A . 9 ASP HB3 1 1
3 645 1 1 9 ASP N N 1.705 1.959 -0.228 1.00 . A A . 9 ASP N 1 1
3 646 1 1 9 ASP O O 4.076 3.669 -0.530 1.00 . A A . 9 ASP O 1 1
3 647 1 1 9 ASP OD1 O -0.072 3.556 -2.323 1.00 . A A . 9 ASP OD1 1 1
3 648 1 1 10 PHE C C 2.037 6.544 -0.644 1.00 . A A . 10 PHE C 1 1
3 649 1 1 10 PHE CA C 2.867 5.962 -1.750 1.00 . A A . 10 PHE CA 1 1
3 650 1 1 10 PHE CB C 2.561 6.756 -3.040 1.00 . A A . 10 PHE CB 1 1
3 651 1 1 10 PHE CD1 C 3.356 5.340 -4.982 1.00 . A A . 10 PHE CD1 1 1
3 652 1 1 10 PHE CD2 C 4.760 7.157 -4.212 1.00 . A A . 10 PHE CD2 1 1
3 653 1 1 10 PHE CE1 C 4.306 5.018 -5.960 1.00 . A A . 10 PHE CE1 1 1
3 654 1 1 10 PHE CE2 C 5.712 6.838 -5.188 1.00 . A A . 10 PHE CE2 1 1
3 655 1 1 10 PHE CG C 3.572 6.415 -4.100 1.00 . A A . 10 PHE CG 1 1
3 656 1 1 10 PHE CZ C 5.485 5.768 -6.063 1.00 . A A . 10 PHE CZ 1 1
3 657 1 1 10 PHE H H 1.685 4.414 -2.427 1.00 . A A . 10 PHE H 1 1
3 658 1 1 10 PHE HA H 3.912 6.044 -1.481 1.00 . A A . 10 PHE HA 1 1
3 659 1 1 10 PHE HB2 H 1.553 6.494 -3.424 1.00 . A A . 10 PHE HB2 1 1
3 660 1 1 10 PHE HB3 H 2.589 7.850 -2.859 1.00 . A A . 10 PHE HB3 1 1
3 661 1 1 10 PHE HD1 H 2.454 4.754 -4.903 1.00 . A A . 10 PHE HD1 1 1
3 662 1 1 10 PHE HD2 H 4.943 7.981 -3.538 1.00 . A A . 10 PHE HD2 1 1
3 663 1 1 10 PHE HE1 H 4.130 4.192 -6.631 1.00 . A A . 10 PHE HE1 1 1
3 664 1 1 10 PHE HE2 H 6.622 7.415 -5.266 1.00 . A A . 10 PHE HE2 1 1
3 665 1 1 10 PHE HZ H 6.219 5.519 -6.815 1.00 . A A . 10 PHE HZ 1 1
3 666 1 1 10 PHE N N 2.501 4.579 -1.877 1.00 . A A . 10 PHE N 1 1
3 667 1 1 10 PHE O O 0.985 6.009 -0.288 1.00 . A A . 10 PHE O 1 1
3 668 1 1 11 LEU C C 0.778 9.186 0.564 1.00 . A A . 11 LEU C 1 1
3 669 1 1 11 LEU CA C 1.900 8.319 1.061 1.00 . A A . 11 LEU CA 1 1
3 670 1 1 11 LEU CB C 2.881 9.218 1.853 1.00 . A A . 11 LEU CB 1 1
3 671 1 1 11 LEU CD1 C 5.112 9.488 3.044 1.00 . A A . 11 LEU CD1 1 1
3 672 1 1 11 LEU CD2 C 3.799 7.339 3.359 1.00 . A A . 11 LEU CD2 1 1
3 673 1 1 11 LEU CG C 4.137 8.488 2.389 1.00 . A A . 11 LEU CG 1 1
3 674 1 1 11 LEU H H 3.359 8.095 -0.391 1.00 . A A . 11 LEU H 1 1
3 675 1 1 11 LEU HA H 1.495 7.560 1.717 1.00 . A A . 11 LEU HA 1 1
3 676 1 1 11 LEU HB2 H 3.229 10.043 1.193 1.00 . A A . 11 LEU HB2 1 1
3 677 1 1 11 LEU HB3 H 2.347 9.674 2.716 1.00 . A A . 11 LEU HB3 1 1
3 678 1 1 11 LEU HD11 H 4.638 9.966 3.926 1.00 . A A . 11 LEU HD11 1 1
3 679 1 1 11 LEU HD12 H 5.396 10.279 2.318 1.00 . A A . 11 LEU HD12 1 1
3 680 1 1 11 LEU HD13 H 6.034 8.966 3.376 1.00 . A A . 11 LEU HD13 1 1
3 681 1 1 11 LEU HD21 H 3.222 7.723 4.226 1.00 . A A . 11 LEU HD21 1 1
3 682 1 1 11 LEU HD22 H 4.731 6.867 3.735 1.00 . A A . 11 LEU HD22 1 1
3 683 1 1 11 LEU HD23 H 3.200 6.560 2.847 1.00 . A A . 11 LEU HD23 1 1
3 684 1 1 11 LEU HG H 4.671 8.042 1.518 1.00 . A A . 11 LEU HG 1 1
3 685 1 1 11 LEU N N 2.518 7.671 -0.069 1.00 . A A . 11 LEU N 1 1
3 686 1 1 11 LEU O O 0.981 10.053 -0.286 1.00 . A A . 11 LEU O 1 1
3 687 1 1 12 GLY C C -2.370 9.080 -0.399 1.00 . A A . 12 GLY C 1 1
3 688 1 1 12 GLY CA C -1.628 9.698 0.752 1.00 . A A . 12 GLY CA 1 1
3 689 1 1 12 GLY H H -0.583 8.214 1.757 1.00 . A A . 12 GLY H 1 1
3 690 1 1 12 GLY HA2 H -2.270 9.662 1.619 1.00 . A A . 12 GLY HA2 1 1
3 691 1 1 12 GLY HA3 H -1.342 10.705 0.479 1.00 . A A . 12 GLY HA3 1 1
3 692 1 1 12 GLY N N -0.446 8.938 1.087 1.00 . A A . 12 GLY N 1 1
3 693 1 1 12 GLY O O -3.461 9.534 -0.741 1.00 . A A . 12 GLY O 1 1
3 694 1 1 13 CYS C C -3.244 6.275 -1.701 1.00 . A A . 13 CYS C 1 1
3 695 1 1 13 CYS CA C -2.349 7.381 -2.189 1.00 . A A . 13 CYS CA 1 1
3 696 1 1 13 CYS CB C -1.243 6.813 -3.113 1.00 . A A . 13 CYS CB 1 1
3 697 1 1 13 CYS H H -0.910 7.673 -0.725 1.00 . A A . 13 CYS H 1 1
3 698 1 1 13 CYS HA H -2.939 8.098 -2.742 1.00 . A A . 13 CYS HA 1 1
3 699 1 1 13 CYS HB2 H -0.503 7.630 -3.281 1.00 . A A . 13 CYS HB2 1 1
3 700 1 1 13 CYS HB3 H -0.699 5.987 -2.612 1.00 . A A . 13 CYS HB3 1 1
3 701 1 1 13 CYS N N -1.791 8.031 -1.030 1.00 . A A . 13 CYS N 1 1
3 702 1 1 13 CYS O O -4.466 6.361 -1.811 1.00 . A A . 13 CYS O 1 1
3 703 1 1 13 CYS SG S -1.850 6.295 -4.749 1.00 . A A . 13 CYS SG 1 1
3 704 1 1 14 GLY C C -2.450 3.191 0.075 1.00 . A A . 14 GLY C 1 1
3 705 1 1 14 GLY CA C -3.399 4.107 -0.617 1.00 . A A . 14 GLY CA 1 1
3 706 1 1 14 GLY H H -1.643 5.158 -1.052 1.00 . A A . 14 GLY H 1 1
3 707 1 1 14 GLY HA2 H -4.110 4.480 0.107 1.00 . A A . 14 GLY HA2 1 1
3 708 1 1 14 GLY HA3 H -3.842 3.586 -1.456 1.00 . A A . 14 GLY HA3 1 1
3 709 1 1 14 GLY N N -2.640 5.212 -1.130 1.00 . A A . 14 GLY N 1 1
3 710 1 1 14 GLY O O -1.317 3.561 0.377 1.00 . A A . 14 GLY O 1 1
3 711 1 1 15 THR C C -1.409 0.142 -0.041 1.00 . A A . 15 THR C 1 1
3 712 1 1 15 THR CA C -2.178 0.920 0.998 1.00 . A A . 15 THR CA 1 1
3 713 1 1 15 THR CB C -3.160 0.012 1.715 1.00 . A A . 15 THR CB 1 1
3 714 1 1 15 THR CG2 C -3.757 0.756 2.928 1.00 . A A . 15 THR CG2 1 1
3 715 1 1 15 THR H H -3.817 1.590 0.176 1.00 . A A . 15 THR H 1 1
3 716 1 1 15 THR HA H -1.498 1.360 1.709 1.00 . A A . 15 THR HA 1 1
3 717 1 1 15 THR HB H -2.636 -0.880 2.067 1.00 . A A . 15 THR HB 1 1
3 718 1 1 15 THR HG1 H -3.813 -1.040 0.243 1.00 . A A . 15 THR HG1 1 1
3 719 1 1 15 THR HG21 H -4.343 1.640 2.606 1.00 . A A . 15 THR HG21 1 1
3 720 1 1 15 THR HG22 H -2.944 1.098 3.604 1.00 . A A . 15 THR HG22 1 1
3 721 1 1 15 THR HG23 H -4.426 0.080 3.501 1.00 . A A . 15 THR HG23 1 1
3 722 1 1 15 THR N N -2.905 1.946 0.345 1.00 . A A . 15 THR N 1 1
3 723 1 1 15 THR O O -1.489 0.426 -1.233 1.00 . A A . 15 THR O 1 1
3 724 1 1 15 THR OG1 O -4.213 -0.428 0.866 1.00 . A A . 15 THR OG1 1 1
3 725 1 1 16 ALA C C -0.306 -3.155 0.262 1.00 . A A . 16 ALA C 1 1
3 726 1 1 16 ALA CA C -0.078 -1.871 -0.459 1.00 . A A . 16 ALA CA 1 1
3 727 1 1 16 ALA CB C 1.422 -1.688 -0.748 1.00 . A A . 16 ALA CB 1 1
3 728 1 1 16 ALA H H -0.536 -1.049 1.381 1.00 . A A . 16 ALA H 1 1
3 729 1 1 16 ALA HA H -0.626 -1.919 -1.384 1.00 . A A . 16 ALA HA 1 1
3 730 1 1 16 ALA HB1 H 1.577 -0.763 -1.341 1.00 . A A . 16 ALA HB1 1 1
3 731 1 1 16 ALA HB2 H 1.829 -2.541 -1.330 1.00 . A A . 16 ALA HB2 1 1
3 732 1 1 16 ALA HB3 H 1.993 -1.589 0.195 1.00 . A A . 16 ALA HB3 1 1
3 733 1 1 16 ALA N N -0.646 -0.874 0.406 1.00 . A A . 16 ALA N 1 1
3 734 1 1 16 ALA O O -0.583 -3.161 1.458 1.00 . A A . 16 ALA O 1 1
3 735 1 1 17 TRP C C 0.647 -6.135 0.736 1.00 . A A . 17 TRP C 1 1
3 736 1 1 17 TRP CA C -0.569 -5.583 0.055 1.00 . A A . 17 TRP CA 1 1
3 737 1 1 17 TRP CB C -1.077 -6.536 -1.057 1.00 . A A . 17 TRP CB 1 1
3 738 1 1 17 TRP CD1 C -3.470 -5.525 -1.073 1.00 . A A . 17 TRP CD1 1 1
3 739 1 1 17 TRP CD2 C -2.687 -6.085 -3.100 1.00 . A A . 17 TRP CD2 1 1
3 740 1 1 17 TRP CE2 C -3.985 -5.544 -3.243 1.00 . A A . 17 TRP CE2 1 1
3 741 1 1 17 TRP CE3 C -1.958 -6.512 -4.206 1.00 . A A . 17 TRP CE3 1 1
3 742 1 1 17 TRP CG C -2.379 -6.066 -1.693 1.00 . A A . 17 TRP CG 1 1
3 743 1 1 17 TRP CH2 C -3.840 -5.852 -5.615 1.00 . A A . 17 TRP CH2 1 1
3 744 1 1 17 TRP CZ2 C -4.572 -5.423 -4.498 1.00 . A A . 17 TRP CZ2 1 1
3 745 1 1 17 TRP CZ3 C -2.552 -6.389 -5.471 1.00 . A A . 17 TRP CZ3 1 1
3 746 1 1 17 TRP H H 0.037 -4.268 -1.431 1.00 . A A . 17 TRP H 1 1
3 747 1 1 17 TRP HA H -1.344 -5.469 0.802 1.00 . A A . 17 TRP HA 1 1
3 748 1 1 17 TRP HB2 H -0.309 -6.641 -1.852 1.00 . A A . 17 TRP HB2 1 1
3 749 1 1 17 TRP HB3 H -1.264 -7.540 -0.621 1.00 . A A . 17 TRP HB3 1 1
3 750 1 1 17 TRP HD1 H -3.546 -5.357 -0.014 1.00 . A A . 17 TRP HD1 1 1
3 751 1 1 17 TRP HE1 H -5.293 -4.774 -1.775 1.00 . A A . 17 TRP HE1 1 1
3 752 1 1 17 TRP HE3 H -0.966 -6.927 -4.116 1.00 . A A . 17 TRP HE3 1 1
3 753 1 1 17 TRP HH2 H -4.274 -5.767 -6.601 1.00 . A A . 17 TRP HH2 1 1
3 754 1 1 17 TRP HZ2 H -5.560 -5.008 -4.628 1.00 . A A . 17 TRP HZ2 1 1
3 755 1 1 17 TRP HZ3 H -2.008 -6.712 -6.347 1.00 . A A . 17 TRP HZ3 1 1
3 756 1 1 17 TRP N N -0.217 -4.287 -0.467 1.00 . A A . 17 TRP N 1 1
3 757 1 1 17 TRP NE1 N -4.441 -5.204 -1.987 1.00 . A A . 17 TRP NE1 1 1
3 758 1 1 17 TRP O O 0.712 -6.151 1.963 1.00 . A A . 17 TRP O 1 1
3 759 1 1 18 ILE C C 3.875 -5.834 0.345 1.00 . A A . 18 ILE C 1 1
3 760 1 1 18 ILE CA C 2.929 -7.000 0.455 1.00 . A A . 18 ILE CA 1 1
3 761 1 1 18 ILE CB C 3.495 -8.224 -0.257 1.00 . A A . 18 ILE CB 1 1
3 762 1 1 18 ILE CD1 C 4.256 -9.210 -2.520 1.00 . A A . 18 ILE CD1 1 1
3 763 1 1 18 ILE CG1 C 3.598 -8.031 -1.793 1.00 . A A . 18 ILE CG1 1 1
3 764 1 1 18 ILE CG2 C 2.604 -9.426 0.131 1.00 . A A . 18 ILE CG2 1 1
3 765 1 1 18 ILE H H 1.575 -6.551 -1.050 1.00 . A A . 18 ILE H 1 1
3 766 1 1 18 ILE HA H 2.831 -7.246 1.504 1.00 . A A . 18 ILE HA 1 1
3 767 1 1 18 ILE HB H 4.518 -8.430 0.134 1.00 . A A . 18 ILE HB 1 1
3 768 1 1 18 ILE HD11 H 4.361 -8.980 -3.601 1.00 . A A . 18 ILE HD11 1 1
3 769 1 1 18 ILE HD12 H 3.640 -10.130 -2.418 1.00 . A A . 18 ILE HD12 1 1
3 770 1 1 18 ILE HD13 H 5.265 -9.408 -2.100 1.00 . A A . 18 ILE HD13 1 1
3 771 1 1 18 ILE HG12 H 2.583 -7.872 -2.215 1.00 . A A . 18 ILE HG12 1 1
3 772 1 1 18 ILE HG13 H 4.202 -7.122 -2.008 1.00 . A A . 18 ILE HG13 1 1
3 773 1 1 18 ILE HG21 H 2.533 -9.508 1.237 1.00 . A A . 18 ILE HG21 1 1
3 774 1 1 18 ILE HG22 H 3.032 -10.373 -0.257 1.00 . A A . 18 ILE HG22 1 1
3 775 1 1 18 ILE HG23 H 1.581 -9.304 -0.283 1.00 . A A . 18 ILE HG23 1 1
3 776 1 1 18 ILE N N 1.656 -6.564 -0.057 1.00 . A A . 18 ILE N 1 1
3 777 1 1 18 ILE O O 3.745 -4.991 -0.542 1.00 . A A . 18 ILE O 1 1
3 778 1 1 19 CYS C C 7.115 -5.511 1.749 1.00 . A A . 19 CYS C 1 1
3 779 1 1 19 CYS CA C 5.888 -4.781 1.290 1.00 . A A . 19 CYS CA 1 1
3 780 1 1 19 CYS CB C 5.636 -3.582 2.244 1.00 . A A . 19 CYS CB 1 1
3 781 1 1 19 CYS H H 4.900 -6.446 2.014 1.00 . A A . 19 CYS H 1 1
3 782 1 1 19 CYS HA H 6.068 -4.433 0.281 1.00 . A A . 19 CYS HA 1 1
3 783 1 1 19 CYS HB2 H 5.365 -3.959 3.253 1.00 . A A . 19 CYS HB2 1 1
3 784 1 1 19 CYS HB3 H 6.569 -2.986 2.346 1.00 . A A . 19 CYS HB3 1 1
3 785 1 1 19 CYS N N 4.840 -5.767 1.287 1.00 . A A . 19 CYS N 1 1
3 786 1 1 19 CYS O O 7.031 -6.609 2.299 1.00 . A A . 19 CYS O 1 1
3 787 1 1 19 CYS SG S 4.349 -2.455 1.622 1.00 . A A . 19 CYS SG 1 1
3 788 1 1 20 VAL C C 9.800 -5.151 3.402 1.00 . A A . 20 VAL C 1 1
3 789 1 1 20 VAL CA C 9.576 -5.448 1.906 1.00 . A A . 20 VAL CA 1 1
3 790 1 1 20 VAL CB C 10.727 -4.951 1.029 1.00 . A A . 20 VAL CB 1 1
3 791 1 1 20 VAL CG1 C 10.843 -3.411 1.027 1.00 . A A . 20 VAL CG1 1 1
3 792 1 1 20 VAL CG2 C 12.042 -5.649 1.438 1.00 . A A . 20 VAL CG2 1 1
3 793 1 1 20 VAL H H 8.344 -4.018 1.053 1.00 . A A . 20 VAL H 1 1
3 794 1 1 20 VAL HA H 9.527 -6.521 1.776 1.00 . A A . 20 VAL HA 1 1
3 795 1 1 20 VAL HB H 10.502 -5.261 -0.019 1.00 . A A . 20 VAL HB 1 1
3 796 1 1 20 VAL HG11 H 9.890 -2.938 0.713 1.00 . A A . 20 VAL HG11 1 1
3 797 1 1 20 VAL HG12 H 11.634 -3.096 0.316 1.00 . A A . 20 VAL HG12 1 1
3 798 1 1 20 VAL HG13 H 11.118 -3.031 2.033 1.00 . A A . 20 VAL HG13 1 1
3 799 1 1 20 VAL HG21 H 12.348 -5.345 2.460 1.00 . A A . 20 VAL HG21 1 1
3 800 1 1 20 VAL HG22 H 12.854 -5.371 0.733 1.00 . A A . 20 VAL HG22 1 1
3 801 1 1 20 VAL HG23 H 11.916 -6.752 1.414 1.00 . A A . 20 VAL HG23 1 1
3 802 1 1 20 VAL N N 8.300 -4.900 1.513 1.00 . A A . 20 VAL N 1 1
3 803 1 1 20 VAL O O 10.134 -6.114 4.143 1.00 . A A . 20 VAL O 1 1
3 804 1 1 20 VAL OXT O 9.620 -3.977 3.825 1.00 . A A . 20 VAL OXT 1 1
4 805 1 1 1 CYS C C -2.411 1.194 -4.649 1.00 . A A . 1 CYS C 1 1
4 806 1 1 1 CYS CA C -1.485 2.337 -4.334 1.00 . A A . 1 CYS CA 1 1
4 807 1 1 1 CYS CB C -1.253 3.110 -5.666 1.00 . A A . 1 CYS CB 1 1
4 808 1 1 1 CYS H1 H 0.071 0.965 -4.229 1.00 . A A . 1 CYS H1 1 1
4 809 1 1 1 CYS HA H -1.972 2.970 -3.605 1.00 . A A . 1 CYS HA 1 1
4 810 1 1 1 CYS HB2 H -0.705 2.445 -6.369 1.00 . A A . 1 CYS HB2 1 1
4 811 1 1 1 CYS HB3 H -2.235 3.354 -6.129 1.00 . A A . 1 CYS HB3 1 1
4 812 1 1 1 CYS N N -0.267 1.788 -3.781 1.00 . A A . 1 CYS N 1 1
4 813 1 1 1 CYS O O -2.707 0.925 -5.812 1.00 . A A . 1 CYS O 1 1
4 814 1 1 1 CYS SG S -0.326 4.670 -5.529 1.00 . A A . 1 CYS SG 1 1
4 815 1 1 2 VAL C C -4.932 -0.085 -2.604 1.00 . A A . 2 VAL C 1 1
4 816 1 1 2 VAL CA C -4.004 -0.445 -3.734 1.00 . A A . 2 VAL CA 1 1
4 817 1 1 2 VAL CB C -3.590 -1.917 -3.683 1.00 . A A . 2 VAL CB 1 1
4 818 1 1 2 VAL CG1 C -2.853 -2.278 -4.990 1.00 . A A . 2 VAL CG1 1 1
4 819 1 1 2 VAL CG2 C -2.716 -2.201 -2.450 1.00 . A A . 2 VAL CG2 1 1
4 820 1 1 2 VAL H H -2.624 0.686 -2.668 1.00 . A A . 2 VAL H 1 1
4 821 1 1 2 VAL HA H -4.542 -0.260 -4.653 1.00 . A A . 2 VAL HA 1 1
4 822 1 1 2 VAL HB H -4.492 -2.568 -3.638 1.00 . A A . 2 VAL HB 1 1
4 823 1 1 2 VAL HG11 H -3.496 -2.065 -5.869 1.00 . A A . 2 VAL HG11 1 1
4 824 1 1 2 VAL HG12 H -2.595 -3.359 -4.994 1.00 . A A . 2 VAL HG12 1 1
4 825 1 1 2 VAL HG13 H -1.912 -1.694 -5.084 1.00 . A A . 2 VAL HG13 1 1
4 826 1 1 2 VAL HG21 H -1.791 -1.593 -2.496 1.00 . A A . 2 VAL HG21 1 1
4 827 1 1 2 VAL HG22 H -2.419 -3.270 -2.432 1.00 . A A . 2 VAL HG22 1 1
4 828 1 1 2 VAL HG23 H -3.255 -1.973 -1.508 1.00 . A A . 2 VAL HG23 1 1
4 829 1 1 2 VAL N N -2.918 0.503 -3.605 1.00 . A A . 2 VAL N 1 1
4 830 1 1 2 VAL O O -4.794 0.983 -2.009 1.00 . A A . 2 VAL O 1 1
4 831 1 1 3 TRP C C -7.009 -2.067 -0.521 1.00 . A A . 3 TRP C 1 1
4 832 1 1 3 TRP CA C -6.791 -0.732 -1.168 1.00 . A A . 3 TRP CA 1 1
4 833 1 1 3 TRP CB C -8.140 -0.078 -1.563 1.00 . A A . 3 TRP CB 1 1
4 834 1 1 3 TRP CD1 C -10.133 -0.049 0.109 1.00 . A A . 3 TRP CD1 1 1
4 835 1 1 3 TRP CD2 C -8.546 1.498 0.486 1.00 . A A . 3 TRP CD2 1 1
4 836 1 1 3 TRP CE2 C -9.539 1.616 1.482 1.00 . A A . 3 TRP CE2 1 1
4 837 1 1 3 TRP CE3 C -7.428 2.331 0.481 1.00 . A A . 3 TRP CE3 1 1
4 838 1 1 3 TRP CG C -8.952 0.426 -0.385 1.00 . A A . 3 TRP CG 1 1
4 839 1 1 3 TRP CH2 C -8.304 3.406 2.488 1.00 . A A . 3 TRP CH2 1 1
4 840 1 1 3 TRP CZ2 C -9.429 2.570 2.489 1.00 . A A . 3 TRP CZ2 1 1
4 841 1 1 3 TRP CZ3 C -7.317 3.287 1.500 1.00 . A A . 3 TRP CZ3 1 1
4 842 1 1 3 TRP H H -6.070 -1.804 -2.788 1.00 . A A . 3 TRP H 1 1
4 843 1 1 3 TRP HA H -6.288 -0.101 -0.449 1.00 . A A . 3 TRP HA 1 1
4 844 1 1 3 TRP HB2 H -7.916 0.805 -2.199 1.00 . A A . 3 TRP HB2 1 1
4 845 1 1 3 TRP HB3 H -8.743 -0.788 -2.168 1.00 . A A . 3 TRP HB3 1 1
4 846 1 1 3 TRP HD1 H -10.681 -0.879 -0.312 1.00 . A A . 3 TRP HD1 1 1
4 847 1 1 3 TRP HE1 H -11.309 0.511 1.758 1.00 . A A . 3 TRP HE1 1 1
4 848 1 1 3 TRP HE3 H -6.658 2.257 -0.271 1.00 . A A . 3 TRP HE3 1 1
4 849 1 1 3 TRP HH2 H -8.194 4.151 3.263 1.00 . A A . 3 TRP HH2 1 1
4 850 1 1 3 TRP HZ2 H -10.179 2.674 3.259 1.00 . A A . 3 TRP HZ2 1 1
4 851 1 1 3 TRP HZ3 H -6.457 3.942 1.522 1.00 . A A . 3 TRP HZ3 1 1
4 852 1 1 3 TRP N N -5.920 -0.954 -2.289 1.00 . A A . 3 TRP N 1 1
4 853 1 1 3 TRP NE1 N -10.504 0.662 1.229 1.00 . A A . 3 TRP NE1 1 1
4 854 1 1 3 TRP O O -7.079 -3.095 -1.194 1.00 . A A . 3 TRP O 1 1
4 855 1 1 4 GLY C C -6.007 -3.895 1.907 1.00 . A A . 4 GLY C 1 1
4 856 1 1 4 GLY CA C -7.322 -3.236 1.632 1.00 . A A . 4 GLY CA 1 1
4 857 1 1 4 GLY H H -7.025 -1.207 1.343 1.00 . A A . 4 GLY H 1 1
4 858 1 1 4 GLY HA2 H -7.741 -2.904 2.571 1.00 . A A . 4 GLY HA2 1 1
4 859 1 1 4 GLY HA3 H -7.960 -3.922 1.093 1.00 . A A . 4 GLY HA3 1 1
4 860 1 1 4 GLY N N -7.100 -2.059 0.830 1.00 . A A . 4 GLY N 1 1
4 861 1 1 4 GLY O O -5.828 -5.074 1.608 1.00 . A A . 4 GLY O 1 1
4 862 1 1 5 GLY C C -3.299 -3.114 4.087 1.00 . A A . 5 GLY C 1 1
4 863 1 1 5 GLY CA C -3.721 -3.603 2.744 1.00 . A A . 5 GLY CA 1 1
4 864 1 1 5 GLY H H -5.221 -2.176 2.723 1.00 . A A . 5 GLY H 1 1
4 865 1 1 5 GLY HA2 H -3.704 -4.683 2.759 1.00 . A A . 5 GLY HA2 1 1
4 866 1 1 5 GLY HA3 H -3.081 -3.164 1.995 1.00 . A A . 5 GLY HA3 1 1
4 867 1 1 5 GLY N N -5.055 -3.130 2.484 1.00 . A A . 5 GLY N 1 1
4 868 1 1 5 GLY O O -3.949 -2.267 4.699 1.00 . A A . 5 GLY O 1 1
4 869 1 1 6 ASP C C -0.682 -2.305 5.903 1.00 . A A . 6 ASP C 1 1
4 870 1 1 6 ASP CA C -1.652 -3.459 5.902 1.00 . A A . 6 ASP CA 1 1
4 871 1 1 6 ASP CB C -0.965 -4.732 6.493 1.00 . A A . 6 ASP CB 1 1
4 872 1 1 6 ASP CG C 0.200 -5.272 5.647 1.00 . A A . 6 ASP CG 1 1
4 873 1 1 6 ASP H H -1.658 -4.338 4.034 1.00 . A A . 6 ASP H 1 1
4 874 1 1 6 ASP HA H -2.475 -3.200 6.554 1.00 . A A . 6 ASP HA 1 1
4 875 1 1 6 ASP HB2 H -0.597 -4.503 7.517 1.00 . A A . 6 ASP HB2 1 1
4 876 1 1 6 ASP HB3 H -1.727 -5.534 6.583 1.00 . A A . 6 ASP HB3 1 1
4 877 1 1 6 ASP N N -2.172 -3.678 4.576 1.00 . A A . 6 ASP N 1 1
4 878 1 1 6 ASP O O -0.601 -1.561 6.879 1.00 . A A . 6 ASP O 1 1
4 879 1 1 6 ASP OD1 O -0.052 -5.755 4.511 1.00 . A A . 6 ASP OD1 1 1
4 880 1 1 6 ASP OD2 O 1.358 -5.210 6.138 1.00 . A A . 6 ASP OD2 1 1
4 881 1 1 7 CYS C C 0.791 -0.155 3.746 1.00 . A A . 7 CYS C 1 1
4 882 1 1 7 CYS CA C 1.202 -1.242 4.704 1.00 . A A . 7 CYS CA 1 1
4 883 1 1 7 CYS CB C 2.519 -1.980 4.336 1.00 . A A . 7 CYS CB 1 1
4 884 1 1 7 CYS H H -0.080 -2.701 3.984 1.00 . A A . 7 CYS H 1 1
4 885 1 1 7 CYS HA H 1.362 -0.763 5.661 1.00 . A A . 7 CYS HA 1 1
4 886 1 1 7 CYS HB2 H 3.333 -1.270 4.081 1.00 . A A . 7 CYS HB2 1 1
4 887 1 1 7 CYS HB3 H 2.851 -2.512 5.255 1.00 . A A . 7 CYS HB3 1 1
4 888 1 1 7 CYS N N 0.085 -2.151 4.800 1.00 . A A . 7 CYS N 1 1
4 889 1 1 7 CYS O O -0.396 0.145 3.650 1.00 . A A . 7 CYS O 1 1
4 890 1 1 7 CYS SG S 2.316 -3.247 3.047 1.00 . A A . 7 CYS SG 1 1
4 891 1 1 8 THR C C 2.331 1.566 1.042 1.00 . A A . 8 THR C 1 1
4 892 1 1 8 THR CA C 1.513 1.708 2.298 1.00 . A A . 8 THR CA 1 1
4 893 1 1 8 THR CB C 1.936 2.959 3.066 1.00 . A A . 8 THR CB 1 1
4 894 1 1 8 THR CG2 C 1.568 4.252 2.312 1.00 . A A . 8 THR CG2 1 1
4 895 1 1 8 THR H H 2.716 0.239 3.123 1.00 . A A . 8 THR H 1 1
4 896 1 1 8 THR HA H 0.474 1.770 2.025 1.00 . A A . 8 THR HA 1 1
4 897 1 1 8 THR HB H 3.033 2.945 3.252 1.00 . A A . 8 THR HB 1 1
4 898 1 1 8 THR HG1 H 1.677 2.276 4.845 1.00 . A A . 8 THR HG1 1 1
4 899 1 1 8 THR HG21 H 2.125 4.324 1.358 1.00 . A A . 8 THR HG21 1 1
4 900 1 1 8 THR HG22 H 1.827 5.142 2.923 1.00 . A A . 8 THR HG22 1 1
4 901 1 1 8 THR HG23 H 0.480 4.282 2.093 1.00 . A A . 8 THR HG23 1 1
4 902 1 1 8 THR N N 1.759 0.505 3.065 1.00 . A A . 8 THR N 1 1
4 903 1 1 8 THR O O 3.437 1.027 1.096 1.00 . A A . 8 THR O 1 1
4 904 1 1 8 THR OG1 O 1.293 2.995 4.336 1.00 . A A . 8 THR OG1 1 1
4 905 1 1 9 ASP C C 3.208 3.622 -1.170 1.00 . A A . 9 ASP C 1 1
4 906 1 1 9 ASP CA C 2.620 2.240 -1.317 1.00 . A A . 9 ASP CA 1 1
4 907 1 1 9 ASP CB C 1.914 1.969 -2.703 1.00 . A A . 9 ASP CB 1 1
4 908 1 1 9 ASP CG C 0.506 2.492 -2.919 1.00 . A A . 9 ASP CG 1 1
4 909 1 1 9 ASP H H 0.903 2.457 -0.173 1.00 . A A . 9 ASP H 1 1
4 910 1 1 9 ASP HA H 3.450 1.548 -1.280 1.00 . A A . 9 ASP HA 1 1
4 911 1 1 9 ASP HB2 H 2.567 2.340 -3.522 1.00 . A A . 9 ASP HB2 1 1
4 912 1 1 9 ASP HB3 H 1.861 0.860 -2.812 1.00 . A A . 9 ASP HB3 1 1
4 913 1 1 9 ASP N N 1.819 2.065 -0.121 1.00 . A A . 9 ASP N 1 1
4 914 1 1 9 ASP O O 4.172 3.803 -0.426 1.00 . A A . 9 ASP O 1 1
4 915 1 1 9 ASP OD1 O 0.080 3.487 -2.341 1.00 . A A . 9 ASP OD1 1 1
4 916 1 1 10 PHE C C 1.824 6.463 -0.592 1.00 . A A . 10 PHE C 1 1
4 917 1 1 10 PHE CA C 2.838 6.027 -1.608 1.00 . A A . 10 PHE CA 1 1
4 918 1 1 10 PHE CB C 2.615 6.871 -2.883 1.00 . A A . 10 PHE CB 1 1
4 919 1 1 10 PHE CD1 C 4.936 7.267 -3.793 1.00 . A A . 10 PHE CD1 1 1
4 920 1 1 10 PHE CD2 C 3.535 5.618 -4.880 1.00 . A A . 10 PHE CD2 1 1
4 921 1 1 10 PHE CE1 C 5.965 6.995 -4.703 1.00 . A A . 10 PHE CE1 1 1
4 922 1 1 10 PHE CE2 C 4.562 5.342 -5.790 1.00 . A A . 10 PHE CE2 1 1
4 923 1 1 10 PHE CG C 3.712 6.584 -3.873 1.00 . A A . 10 PHE CG 1 1
4 924 1 1 10 PHE CZ C 5.778 6.031 -5.703 1.00 . A A . 10 PHE CZ 1 1
4 925 1 1 10 PHE H H 1.817 4.423 -2.415 1.00 . A A . 10 PHE H 1 1
4 926 1 1 10 PHE HA H 3.831 6.178 -1.207 1.00 . A A . 10 PHE HA 1 1
4 927 1 1 10 PHE HB2 H 1.642 6.616 -3.353 1.00 . A A . 10 PHE HB2 1 1
4 928 1 1 10 PHE HB3 H 2.621 7.956 -2.650 1.00 . A A . 10 PHE HB3 1 1
4 929 1 1 10 PHE HD1 H 5.088 8.008 -3.022 1.00 . A A . 10 PHE HD1 1 1
4 930 1 1 10 PHE HD2 H 2.602 5.077 -4.948 1.00 . A A . 10 PHE HD2 1 1
4 931 1 1 10 PHE HE1 H 6.902 7.525 -4.634 1.00 . A A . 10 PHE HE1 1 1
4 932 1 1 10 PHE HE2 H 4.416 4.598 -6.560 1.00 . A A . 10 PHE HE2 1 1
4 933 1 1 10 PHE HZ H 6.570 5.820 -6.405 1.00 . A A . 10 PHE HZ 1 1
4 934 1 1 10 PHE N N 2.593 4.626 -1.823 1.00 . A A . 10 PHE N 1 1
4 935 1 1 10 PHE O O 0.715 5.931 -0.539 1.00 . A A . 10 PHE O 1 1
4 936 1 1 11 LEU C C 0.442 8.976 0.743 1.00 . A A . 11 LEU C 1 1
4 937 1 1 11 LEU CA C 1.348 7.927 1.322 1.00 . A A . 11 LEU CA 1 1
4 938 1 1 11 LEU CB C 2.158 8.520 2.501 1.00 . A A . 11 LEU CB 1 1
4 939 1 1 11 LEU CD1 C 0.553 7.784 4.375 1.00 . A A . 11 LEU CD1 1 1
4 940 1 1 11 LEU CD2 C 2.218 9.657 4.774 1.00 . A A . 11 LEU CD2 1 1
4 941 1 1 11 LEU CG C 1.325 8.956 3.733 1.00 . A A . 11 LEU CG 1 1
4 942 1 1 11 LEU H H 3.097 7.874 0.200 1.00 . A A . 11 LEU H 1 1
4 943 1 1 11 LEU HA H 0.752 7.100 1.682 1.00 . A A . 11 LEU HA 1 1
4 944 1 1 11 LEU HB2 H 2.890 7.754 2.836 1.00 . A A . 11 LEU HB2 1 1
4 945 1 1 11 LEU HB3 H 2.742 9.394 2.136 1.00 . A A . 11 LEU HB3 1 1
4 946 1 1 11 LEU HD11 H 1.258 6.989 4.698 1.00 . A A . 11 LEU HD11 1 1
4 947 1 1 11 LEU HD12 H -0.173 7.346 3.659 1.00 . A A . 11 LEU HD12 1 1
4 948 1 1 11 LEU HD13 H -0.010 8.140 5.263 1.00 . A A . 11 LEU HD13 1 1
4 949 1 1 11 LEU HD21 H 2.991 8.956 5.154 1.00 . A A . 11 LEU HD21 1 1
4 950 1 1 11 LEU HD22 H 1.607 10.010 5.631 1.00 . A A . 11 LEU HD22 1 1
4 951 1 1 11 LEU HD23 H 2.726 10.532 4.318 1.00 . A A . 11 LEU HD23 1 1
4 952 1 1 11 LEU HG H 0.574 9.705 3.393 1.00 . A A . 11 LEU HG 1 1
4 953 1 1 11 LEU N N 2.197 7.446 0.260 1.00 . A A . 11 LEU N 1 1
4 954 1 1 11 LEU O O 0.903 9.937 0.129 1.00 . A A . 11 LEU O 1 1
4 955 1 1 12 GLY C C -2.588 8.925 -0.772 1.00 . A A . 12 GLY C 1 1
4 956 1 1 12 GLY CA C -1.906 9.631 0.362 1.00 . A A . 12 GLY CA 1 1
4 957 1 1 12 GLY H H -1.224 7.983 1.418 1.00 . A A . 12 GLY H 1 1
4 958 1 1 12 GLY HA2 H -2.630 9.795 1.144 1.00 . A A . 12 GLY HA2 1 1
4 959 1 1 12 GLY HA3 H -1.468 10.546 -0.014 1.00 . A A . 12 GLY HA3 1 1
4 960 1 1 12 GLY N N -0.886 8.773 0.912 1.00 . A A . 12 GLY N 1 1
4 961 1 1 12 GLY O O -3.725 9.250 -1.111 1.00 . A A . 12 GLY O 1 1
4 962 1 1 13 CYS C C -3.240 6.075 -2.032 1.00 . A A . 13 CYS C 1 1
4 963 1 1 13 CYS CA C -2.384 7.204 -2.534 1.00 . A A . 13 CYS CA 1 1
4 964 1 1 13 CYS CB C -1.221 6.650 -3.397 1.00 . A A . 13 CYS CB 1 1
4 965 1 1 13 CYS H H -0.979 7.689 -1.092 1.00 . A A . 13 CYS H 1 1
4 966 1 1 13 CYS HA H -2.987 7.868 -3.138 1.00 . A A . 13 CYS HA 1 1
4 967 1 1 13 CYS HB2 H -0.508 7.488 -3.572 1.00 . A A . 13 CYS HB2 1 1
4 968 1 1 13 CYS HB3 H -0.665 5.864 -2.842 1.00 . A A . 13 CYS HB3 1 1
4 969 1 1 13 CYS N N -1.896 7.940 -1.395 1.00 . A A . 13 CYS N 1 1
4 970 1 1 13 CYS O O -4.453 6.066 -2.242 1.00 . A A . 13 CYS O 1 1
4 971 1 1 13 CYS SG S -1.743 6.036 -5.030 1.00 . A A . 13 CYS SG 1 1
4 972 1 1 14 GLY C C -2.399 3.132 -0.036 1.00 . A A . 14 GLY C 1 1
4 973 1 1 14 GLY CA C -3.347 3.973 -0.821 1.00 . A A . 14 GLY CA 1 1
4 974 1 1 14 GLY H H -1.631 5.113 -1.176 1.00 . A A . 14 GLY H 1 1
4 975 1 1 14 GLY HA2 H -4.114 4.340 -0.153 1.00 . A A . 14 GLY HA2 1 1
4 976 1 1 14 GLY HA3 H -3.717 3.398 -1.657 1.00 . A A . 14 GLY HA3 1 1
4 977 1 1 14 GLY N N -2.618 5.095 -1.342 1.00 . A A . 14 GLY N 1 1
4 978 1 1 14 GLY O O -1.307 3.568 0.324 1.00 . A A . 14 GLY O 1 1
4 979 1 1 15 THR C C -1.208 0.124 0.089 1.00 . A A . 15 THR C 1 1
4 980 1 1 15 THR CA C -2.104 0.915 1.015 1.00 . A A . 15 THR CA 1 1
4 981 1 1 15 THR CB C -3.115 0.010 1.692 1.00 . A A . 15 THR CB 1 1
4 982 1 1 15 THR CG2 C -3.878 0.808 2.771 1.00 . A A . 15 THR CG2 1 1
4 983 1 1 15 THR H H -3.697 1.477 0.030 1.00 . A A . 15 THR H 1 1
4 984 1 1 15 THR HA H -1.508 1.421 1.756 1.00 . A A . 15 THR HA 1 1
4 985 1 1 15 THR HB H -2.594 -0.821 2.171 1.00 . A A . 15 THR HB 1 1
4 986 1 1 15 THR HG1 H -3.552 -1.191 0.255 1.00 . A A . 15 THR HG1 1 1
4 987 1 1 15 THR HG21 H -3.163 1.242 3.502 1.00 . A A . 15 THR HG21 1 1
4 988 1 1 15 THR HG22 H -4.574 0.139 3.321 1.00 . A A . 15 THR HG22 1 1
4 989 1 1 15 THR HG23 H -4.470 1.632 2.321 1.00 . A A . 15 THR HG23 1 1
4 990 1 1 15 THR N N -2.814 1.875 0.250 1.00 . A A . 15 THR N 1 1
4 991 1 1 15 THR O O -1.086 0.443 -1.090 1.00 . A A . 15 THR O 1 1
4 992 1 1 15 THR OG1 O -4.045 -0.551 0.772 1.00 . A A . 15 THR OG1 1 1
4 993 1 1 16 ALA C C -0.121 -3.224 0.386 1.00 . A A . 16 ALA C 1 1
4 994 1 1 16 ALA CA C 0.173 -1.879 -0.189 1.00 . A A . 16 ALA CA 1 1
4 995 1 1 16 ALA CB C 1.695 -1.653 -0.215 1.00 . A A . 16 ALA CB 1 1
4 996 1 1 16 ALA H H -0.622 -1.158 1.585 1.00 . A A . 16 ALA H 1 1
4 997 1 1 16 ALA HA H -0.199 -1.869 -1.201 1.00 . A A . 16 ALA HA 1 1
4 998 1 1 16 ALA HB1 H 1.919 -0.700 -0.739 1.00 . A A . 16 ALA HB1 1 1
4 999 1 1 16 ALA HB2 H 2.216 -2.470 -0.755 1.00 . A A . 16 ALA HB2 1 1
4 1000 1 1 16 ALA HB3 H 2.102 -1.583 0.814 1.00 . A A . 16 ALA HB3 1 1
4 1001 1 1 16 ALA N N -0.557 -0.937 0.615 1.00 . A A . 16 ALA N 1 1
4 1002 1 1 16 ALA O O -0.543 -3.348 1.537 1.00 . A A . 16 ALA O 1 1
4 1003 1 1 17 TRP C C 1.289 -6.187 0.141 1.00 . A A . 17 TRP C 1 1
4 1004 1 1 17 TRP CA C -0.096 -5.648 -0.062 1.00 . A A . 17 TRP CA 1 1
4 1005 1 1 17 TRP CB C -0.845 -6.465 -1.146 1.00 . A A . 17 TRP CB 1 1
4 1006 1 1 17 TRP CD1 C -3.168 -5.442 -0.536 1.00 . A A . 17 TRP CD1 1 1
4 1007 1 1 17 TRP CD2 C -2.917 -6.018 -2.693 1.00 . A A . 17 TRP CD2 1 1
4 1008 1 1 17 TRP CE2 C -4.210 -5.481 -2.514 1.00 . A A . 17 TRP CE2 1 1
4 1009 1 1 17 TRP CE3 C -2.487 -6.456 -3.943 1.00 . A A . 17 TRP CE3 1 1
4 1010 1 1 17 TRP CG C -2.266 -5.986 -1.409 1.00 . A A . 17 TRP CG 1 1
4 1011 1 1 17 TRP CH2 C -4.663 -5.810 -4.842 1.00 . A A . 17 TRP CH2 1 1
4 1012 1 1 17 TRP CZ2 C -5.095 -5.374 -3.582 1.00 . A A . 17 TRP CZ2 1 1
4 1013 1 1 17 TRP CZ3 C -3.378 -6.343 -5.021 1.00 . A A . 17 TRP CZ3 1 1
4 1014 1 1 17 TRP H H 0.413 -4.132 -1.372 1.00 . A A . 17 TRP H 1 1
4 1015 1 1 17 TRP HA H -0.629 -5.713 0.877 1.00 . A A . 17 TRP HA 1 1
4 1016 1 1 17 TRP HB2 H -0.286 -6.424 -2.107 1.00 . A A . 17 TRP HB2 1 1
4 1017 1 1 17 TRP HB3 H -0.903 -7.528 -0.829 1.00 . A A . 17 TRP HB3 1 1
4 1018 1 1 17 TRP HD1 H -2.982 -5.258 0.510 1.00 . A A . 17 TRP HD1 1 1
4 1019 1 1 17 TRP HE1 H -5.130 -4.733 -0.778 1.00 . A A . 17 TRP HE1 1 1
4 1020 1 1 17 TRP HE3 H -1.503 -6.869 -4.102 1.00 . A A . 17 TRP HE3 1 1
4 1021 1 1 17 TRP HH2 H -5.329 -5.732 -5.690 1.00 . A A . 17 TRP HH2 1 1
4 1022 1 1 17 TRP HZ2 H -6.085 -4.961 -3.462 1.00 . A A . 17 TRP HZ2 1 1
4 1023 1 1 17 TRP HZ3 H -3.070 -6.672 -6.002 1.00 . A A . 17 TRP HZ3 1 1
4 1024 1 1 17 TRP N N 0.089 -4.271 -0.439 1.00 . A A . 17 TRP N 1 1
4 1025 1 1 17 TRP NE1 N -4.339 -5.133 -1.188 1.00 . A A . 17 TRP NE1 1 1
4 1026 1 1 17 TRP O O 1.682 -6.495 1.265 1.00 . A A . 17 TRP O 1 1
4 1027 1 1 18 ILE C C 4.226 -5.381 -0.749 1.00 . A A . 18 ILE C 1 1
4 1028 1 1 18 ILE CA C 3.459 -6.661 -0.941 1.00 . A A . 18 ILE CA 1 1
4 1029 1 1 18 ILE CB C 3.907 -7.370 -2.219 1.00 . A A . 18 ILE CB 1 1
4 1030 1 1 18 ILE CD1 C 3.309 -9.340 -3.790 1.00 . A A . 18 ILE CD1 1 1
4 1031 1 1 18 ILE CG1 C 2.988 -8.591 -2.491 1.00 . A A . 18 ILE CG1 1 1
4 1032 1 1 18 ILE CG2 C 5.395 -7.775 -2.092 1.00 . A A . 18 ILE CG2 1 1
4 1033 1 1 18 ILE H H 1.718 -6.020 -1.859 1.00 . A A . 18 ILE H 1 1
4 1034 1 1 18 ILE HA H 3.632 -7.315 -0.097 1.00 . A A . 18 ILE HA 1 1
4 1035 1 1 18 ILE HB H 3.804 -6.675 -3.083 1.00 . A A . 18 ILE HB 1 1
4 1036 1 1 18 ILE HD11 H 3.277 -8.645 -4.655 1.00 . A A . 18 ILE HD11 1 1
4 1037 1 1 18 ILE HD12 H 2.563 -10.146 -3.959 1.00 . A A . 18 ILE HD12 1 1
4 1038 1 1 18 ILE HD13 H 4.316 -9.805 -3.743 1.00 . A A . 18 ILE HD13 1 1
4 1039 1 1 18 ILE HG12 H 3.065 -9.297 -1.636 1.00 . A A . 18 ILE HG12 1 1
4 1040 1 1 18 ILE HG13 H 1.931 -8.252 -2.555 1.00 . A A . 18 ILE HG13 1 1
4 1041 1 1 18 ILE HG21 H 6.043 -6.888 -1.945 1.00 . A A . 18 ILE HG21 1 1
4 1042 1 1 18 ILE HG22 H 5.741 -8.291 -3.010 1.00 . A A . 18 ILE HG22 1 1
4 1043 1 1 18 ILE HG23 H 5.533 -8.460 -1.228 1.00 . A A . 18 ILE HG23 1 1
4 1044 1 1 18 ILE N N 2.071 -6.269 -0.961 1.00 . A A . 18 ILE N 1 1
4 1045 1 1 18 ILE O O 4.041 -4.415 -1.490 1.00 . A A . 18 ILE O 1 1
4 1046 1 1 19 CYS C C 7.093 -4.652 1.297 1.00 . A A . 19 CYS C 1 1
4 1047 1 1 19 CYS CA C 5.812 -4.171 0.682 1.00 . A A . 19 CYS CA 1 1
4 1048 1 1 19 CYS CB C 5.017 -3.261 1.664 1.00 . A A . 19 CYS CB 1 1
4 1049 1 1 19 CYS H H 5.222 -6.148 0.874 1.00 . A A . 19 CYS H 1 1
4 1050 1 1 19 CYS HA H 6.072 -3.605 -0.202 1.00 . A A . 19 CYS HA 1 1
4 1051 1 1 19 CYS HB2 H 5.697 -2.504 2.114 1.00 . A A . 19 CYS HB2 1 1
4 1052 1 1 19 CYS HB3 H 4.269 -2.709 1.052 1.00 . A A . 19 CYS HB3 1 1
4 1053 1 1 19 CYS N N 5.082 -5.349 0.295 1.00 . A A . 19 CYS N 1 1
4 1054 1 1 19 CYS O O 8.173 -4.197 0.921 1.00 . A A . 19 CYS O 1 1
4 1055 1 1 19 CYS SG S 4.119 -4.167 2.970 1.00 . A A . 19 CYS SG 1 1
4 1056 1 1 20 VAL C C 8.503 -7.494 2.223 1.00 . A A . 20 VAL C 1 1
4 1057 1 1 20 VAL CA C 8.111 -6.189 2.948 1.00 . A A . 20 VAL CA 1 1
4 1058 1 1 20 VAL CB C 7.815 -6.408 4.432 1.00 . A A . 20 VAL CB 1 1
4 1059 1 1 20 VAL CG1 C 7.811 -5.029 5.125 1.00 . A A . 20 VAL CG1 1 1
4 1060 1 1 20 VAL CG2 C 6.473 -7.147 4.641 1.00 . A A . 20 VAL CG2 1 1
4 1061 1 1 20 VAL H H 6.098 -5.957 2.526 1.00 . A A . 20 VAL H 1 1
4 1062 1 1 20 VAL HA H 8.956 -5.519 2.876 1.00 . A A . 20 VAL HA 1 1
4 1063 1 1 20 VAL HB H 8.632 -7.009 4.890 1.00 . A A . 20 VAL HB 1 1
4 1064 1 1 20 VAL HG11 H 7.002 -4.386 4.716 1.00 . A A . 20 VAL HG11 1 1
4 1065 1 1 20 VAL HG12 H 8.784 -4.516 4.974 1.00 . A A . 20 VAL HG12 1 1
4 1066 1 1 20 VAL HG13 H 7.644 -5.151 6.216 1.00 . A A . 20 VAL HG13 1 1
4 1067 1 1 20 VAL HG21 H 5.620 -6.536 4.279 1.00 . A A . 20 VAL HG21 1 1
4 1068 1 1 20 VAL HG22 H 6.318 -7.341 5.723 1.00 . A A . 20 VAL HG22 1 1
4 1069 1 1 20 VAL HG23 H 6.463 -8.120 4.110 1.00 . A A . 20 VAL HG23 1 1
4 1070 1 1 20 VAL N N 6.991 -5.605 2.251 1.00 . A A . 20 VAL N 1 1
4 1071 1 1 20 VAL O O 8.624 -8.559 2.885 1.00 . A A . 20 VAL O 1 1
4 1072 1 1 20 VAL OXT O 8.712 -7.429 0.981 1.00 . A A . 20 VAL OXT 1 1
5 1073 1 1 1 CYS C C -2.756 1.530 -4.561 1.00 . A A . 1 CYS C 1 1
5 1074 1 1 1 CYS CA C -1.811 2.558 -4.017 1.00 . A A . 1 CYS CA 1 1
5 1075 1 1 1 CYS CB C -1.720 3.786 -4.964 1.00 . A A . 1 CYS CB 1 1
5 1076 1 1 1 CYS H1 H -0.290 1.155 -4.320 1.00 . A A . 1 CYS H1 1 1
5 1077 1 1 1 CYS HA H -2.212 2.877 -3.065 1.00 . A A . 1 CYS HA 1 1
5 1078 1 1 1 CYS HB2 H -0.804 4.353 -4.683 1.00 . A A . 1 CYS HB2 1 1
5 1079 1 1 1 CYS HB3 H -1.591 3.470 -6.022 1.00 . A A . 1 CYS HB3 1 1
5 1080 1 1 1 CYS N N -0.530 1.948 -3.765 1.00 . A A . 1 CYS N 1 1
5 1081 1 1 1 CYS O O -3.110 1.535 -5.739 1.00 . A A . 1 CYS O 1 1
5 1082 1 1 1 CYS SG S -3.133 4.917 -4.777 1.00 . A A . 1 CYS SG 1 1
5 1083 1 1 2 VAL C C -5.224 0.062 -2.697 1.00 . A A . 2 VAL C 1 1
5 1084 1 1 2 VAL CA C -4.335 -0.244 -3.874 1.00 . A A . 2 VAL CA 1 1
5 1085 1 1 2 VAL CB C -3.965 -1.724 -3.954 1.00 . A A . 2 VAL CB 1 1
5 1086 1 1 2 VAL CG1 C -3.237 -1.972 -5.292 1.00 . A A . 2 VAL CG1 1 1
5 1087 1 1 2 VAL CG2 C -3.094 -2.142 -2.752 1.00 . A A . 2 VAL CG2 1 1
5 1088 1 1 2 VAL H H -2.843 0.617 -2.734 1.00 . A A . 2 VAL H 1 1
5 1089 1 1 2 VAL HA H -4.867 0.047 -4.769 1.00 . A A . 2 VAL HA 1 1
5 1090 1 1 2 VAL HB H -4.885 -2.352 -3.965 1.00 . A A . 2 VAL HB 1 1
5 1091 1 1 2 VAL HG11 H -3.882 -1.670 -6.144 1.00 . A A . 2 VAL HG11 1 1
5 1092 1 1 2 VAL HG12 H -2.991 -3.049 -5.398 1.00 . A A . 2 VAL HG12 1 1
5 1093 1 1 2 VAL HG13 H -2.292 -1.391 -5.336 1.00 . A A . 2 VAL HG13 1 1
5 1094 1 1 2 VAL HG21 H -2.827 -3.216 -2.833 1.00 . A A . 2 VAL HG21 1 1
5 1095 1 1 2 VAL HG22 H -3.624 -1.983 -1.791 1.00 . A A . 2 VAL HG22 1 1
5 1096 1 1 2 VAL HG23 H -2.150 -1.562 -2.746 1.00 . A A . 2 VAL HG23 1 1
5 1097 1 1 2 VAL N N -3.210 0.634 -3.662 1.00 . A A . 2 VAL N 1 1
5 1098 1 1 2 VAL O O -5.035 1.080 -2.029 1.00 . A A . 2 VAL O 1 1
5 1099 1 1 3 TRP C C -7.258 -2.001 -0.675 1.00 . A A . 3 TRP C 1 1
5 1100 1 1 3 TRP CA C -7.053 -0.633 -1.249 1.00 . A A . 3 TRP CA 1 1
5 1101 1 1 3 TRP CB C -8.409 0.053 -1.553 1.00 . A A . 3 TRP CB 1 1
5 1102 1 1 3 TRP CD1 C -10.341 0.015 0.191 1.00 . A A . 3 TRP CD1 1 1
5 1103 1 1 3 TRP CD2 C -8.717 1.517 0.595 1.00 . A A . 3 TRP CD2 1 1
5 1104 1 1 3 TRP CE2 C -9.674 1.594 1.630 1.00 . A A . 3 TRP CE2 1 1
5 1105 1 1 3 TRP CE3 C -7.588 2.334 0.595 1.00 . A A . 3 TRP CE3 1 1
5 1106 1 1 3 TRP CG C -9.170 0.501 -0.317 1.00 . A A . 3 TRP CG 1 1
5 1107 1 1 3 TRP CH2 C -8.377 3.310 2.688 1.00 . A A . 3 TRP CH2 1 1
5 1108 1 1 3 TRP CZ2 C -9.515 2.490 2.683 1.00 . A A . 3 TRP CZ2 1 1
5 1109 1 1 3 TRP CZ3 C -7.427 3.233 1.659 1.00 . A A . 3 TRP CZ3 1 1
5 1110 1 1 3 TRP H H -6.422 -1.603 -2.968 1.00 . A A . 3 TRP H 1 1
5 1111 1 1 3 TRP HA H -6.516 -0.051 -0.514 1.00 . A A . 3 TRP HA 1 1
5 1112 1 1 3 TRP HB2 H -8.199 0.969 -2.147 1.00 . A A . 3 TRP HB2 1 1
5 1113 1 1 3 TRP HB3 H -9.044 -0.615 -2.173 1.00 . A A . 3 TRP HB3 1 1
5 1114 1 1 3 TRP HD1 H -10.915 -0.783 -0.255 1.00 . A A . 3 TRP HD1 1 1
5 1115 1 1 3 TRP HE1 H -11.451 0.502 1.908 1.00 . A A . 3 TRP HE1 1 1
5 1116 1 1 3 TRP HE3 H -6.845 2.292 -0.187 1.00 . A A . 3 TRP HE3 1 1
5 1117 1 1 3 TRP HH2 H -8.229 4.012 3.496 1.00 . A A . 3 TRP HH2 1 1
5 1118 1 1 3 TRP HZ2 H -10.235 2.562 3.484 1.00 . A A . 3 TRP HZ2 1 1
5 1119 1 1 3 TRP HZ3 H -6.557 3.875 1.685 1.00 . A A . 3 TRP HZ3 1 1
5 1120 1 1 3 TRP N N -6.229 -0.798 -2.414 1.00 . A A . 3 TRP N 1 1
5 1121 1 1 3 TRP NE1 N -10.661 0.668 1.360 1.00 . A A . 3 TRP NE1 1 1
5 1122 1 1 3 TRP O O -7.352 -2.989 -1.403 1.00 . A A . 3 TRP O 1 1
5 1123 1 1 4 GLY C C -6.150 -3.973 1.554 1.00 . A A . 4 GLY C 1 1
5 1124 1 1 4 GLY CA C -7.478 -3.297 1.415 1.00 . A A . 4 GLY CA 1 1
5 1125 1 1 4 GLY H H -7.215 -1.251 1.236 1.00 . A A . 4 GLY H 1 1
5 1126 1 1 4 GLY HA2 H -7.830 -3.026 2.399 1.00 . A A . 4 GLY HA2 1 1
5 1127 1 1 4 GLY HA3 H -8.155 -3.945 0.875 1.00 . A A . 4 GLY HA3 1 1
5 1128 1 1 4 GLY N N -7.301 -2.073 0.677 1.00 . A A . 4 GLY N 1 1
5 1129 1 1 4 GLY O O -5.995 -5.127 1.159 1.00 . A A . 4 GLY O 1 1
5 1130 1 1 5 GLY C C -3.322 -3.438 3.636 1.00 . A A . 5 GLY C 1 1
5 1131 1 1 5 GLY CA C -3.813 -3.733 2.261 1.00 . A A . 5 GLY CA 1 1
5 1132 1 1 5 GLY H H -5.308 -2.312 2.426 1.00 . A A . 5 GLY H 1 1
5 1133 1 1 5 GLY HA2 H -3.790 -4.806 2.136 1.00 . A A . 5 GLY HA2 1 1
5 1134 1 1 5 GLY HA3 H -3.205 -3.196 1.549 1.00 . A A . 5 GLY HA3 1 1
5 1135 1 1 5 GLY N N -5.159 -3.248 2.121 1.00 . A A . 5 GLY N 1 1
5 1136 1 1 5 GLY O O -3.961 -2.731 4.415 1.00 . A A . 5 GLY O 1 1
5 1137 1 1 6 ASP C C -0.645 -2.840 5.423 1.00 . A A . 6 ASP C 1 1
5 1138 1 1 6 ASP CA C -1.556 -4.024 5.267 1.00 . A A . 6 ASP CA 1 1
5 1139 1 1 6 ASP CB C -0.698 -5.293 5.502 1.00 . A A . 6 ASP CB 1 1
5 1140 1 1 6 ASP CG C -1.570 -6.542 5.361 1.00 . A A . 6 ASP CG 1 1
5 1141 1 1 6 ASP H H -1.647 -4.551 3.275 1.00 . A A . 6 ASP H 1 1
5 1142 1 1 6 ASP HA H -2.339 -3.963 6.012 1.00 . A A . 6 ASP HA 1 1
5 1143 1 1 6 ASP HB2 H 0.127 -5.340 4.759 1.00 . A A . 6 ASP HB2 1 1
5 1144 1 1 6 ASP HB3 H -0.255 -5.279 6.521 1.00 . A A . 6 ASP HB3 1 1
5 1145 1 1 6 ASP N N -2.147 -4.020 3.953 1.00 . A A . 6 ASP N 1 1
5 1146 1 1 6 ASP O O -0.595 -2.235 6.493 1.00 . A A . 6 ASP O 1 1
5 1147 1 1 6 ASP OD1 O -2.515 -6.701 6.180 1.00 . A A . 6 ASP OD1 1 1
5 1148 1 1 6 ASP OD2 O -1.306 -7.347 4.429 1.00 . A A . 6 ASP OD2 1 1
5 1149 1 1 7 CYS C C 0.769 -0.380 3.534 1.00 . A A . 7 CYS C 1 1
5 1150 1 1 7 CYS CA C 1.181 -1.536 4.402 1.00 . A A . 7 CYS CA 1 1
5 1151 1 1 7 CYS CB C 2.566 -2.144 4.035 1.00 . A A . 7 CYS CB 1 1
5 1152 1 1 7 CYS H H -0.047 -2.919 3.460 1.00 . A A . 7 CYS H 1 1
5 1153 1 1 7 CYS HA H 1.270 -1.147 5.408 1.00 . A A . 7 CYS HA 1 1
5 1154 1 1 7 CYS HB2 H 3.344 -1.350 4.049 1.00 . A A . 7 CYS HB2 1 1
5 1155 1 1 7 CYS HB3 H 2.836 -2.855 4.845 1.00 . A A . 7 CYS HB3 1 1
5 1156 1 1 7 CYS N N 0.113 -2.504 4.353 1.00 . A A . 7 CYS N 1 1
5 1157 1 1 7 CYS O O -0.409 -0.030 3.512 1.00 . A A . 7 CYS O 1 1
5 1158 1 1 7 CYS SG S 2.604 -3.072 2.467 1.00 . A A . 7 CYS SG 1 1
5 1159 1 1 8 THR C C 2.293 1.424 0.860 1.00 . A A . 8 THR C 1 1
5 1160 1 1 8 THR CA C 1.501 1.519 2.138 1.00 . A A . 8 THR CA 1 1
5 1161 1 1 8 THR CB C 1.959 2.727 2.955 1.00 . A A . 8 THR CB 1 1
5 1162 1 1 8 THR CG2 C 1.587 4.055 2.266 1.00 . A A . 8 THR CG2 1 1
5 1163 1 1 8 THR H H 2.677 -0.038 2.839 1.00 . A A . 8 THR H 1 1
5 1164 1 1 8 THR HA H 0.459 1.614 1.885 1.00 . A A . 8 THR HA 1 1
5 1165 1 1 8 THR HB H 3.059 2.690 3.113 1.00 . A A . 8 THR HB 1 1
5 1166 1 1 8 THR HG1 H 1.733 1.963 4.705 1.00 . A A . 8 THR HG1 1 1
5 1167 1 1 8 THR HG21 H 2.143 4.177 1.316 1.00 . A A . 8 THR HG21 1 1
5 1168 1 1 8 THR HG22 H 1.844 4.912 2.924 1.00 . A A . 8 THR HG22 1 1
5 1169 1 1 8 THR HG23 H 0.498 4.093 2.057 1.00 . A A . 8 THR HG23 1 1
5 1170 1 1 8 THR N N 1.731 0.276 2.839 1.00 . A A . 8 THR N 1 1
5 1171 1 1 8 THR O O 3.392 0.871 0.862 1.00 . A A . 8 THR O 1 1
5 1172 1 1 8 THR OG1 O 1.347 2.709 4.238 1.00 . A A . 8 THR OG1 1 1
5 1173 1 1 9 ASP C C 3.148 3.547 -1.335 1.00 . A A . 9 ASP C 1 1
5 1174 1 1 9 ASP CA C 2.520 2.179 -1.484 1.00 . A A . 9 ASP CA 1 1
5 1175 1 1 9 ASP CB C 1.737 1.970 -2.839 1.00 . A A . 9 ASP CB 1 1
5 1176 1 1 9 ASP CG C 0.347 2.564 -2.938 1.00 . A A . 9 ASP CG 1 1
5 1177 1 1 9 ASP H H 0.846 2.383 -0.278 1.00 . A A . 9 ASP H 1 1
5 1178 1 1 9 ASP HA H 3.333 1.466 -1.504 1.00 . A A . 9 ASP HA 1 1
5 1179 1 1 9 ASP HB2 H 2.355 2.343 -3.683 1.00 . A A . 9 ASP HB2 1 1
5 1180 1 1 9 ASP HB3 H 1.628 0.870 -2.977 1.00 . A A . 9 ASP HB3 1 1
5 1181 1 1 9 ASP N N 1.759 1.979 -0.266 1.00 . A A . 9 ASP N 1 1
5 1182 1 1 9 ASP O O 4.136 3.702 -0.616 1.00 . A A . 9 ASP O 1 1
5 1183 1 1 9 ASP OD1 O -0.008 3.513 -2.240 1.00 . A A . 9 ASP OD1 1 1
5 1184 1 1 10 PHE C C 2.068 6.515 -0.724 1.00 . A A . 10 PHE C 1 1
5 1185 1 1 10 PHE CA C 2.867 5.962 -1.868 1.00 . A A . 10 PHE CA 1 1
5 1186 1 1 10 PHE CB C 2.451 6.751 -3.130 1.00 . A A . 10 PHE CB 1 1
5 1187 1 1 10 PHE CD1 C 4.610 6.837 -4.434 1.00 . A A . 10 PHE CD1 1 1
5 1188 1 1 10 PHE CD2 C 2.823 5.420 -5.250 1.00 . A A . 10 PHE CD2 1 1
5 1189 1 1 10 PHE CE1 C 5.417 6.439 -5.508 1.00 . A A . 10 PHE CE1 1 1
5 1190 1 1 10 PHE CE2 C 3.628 5.020 -6.324 1.00 . A A . 10 PHE CE2 1 1
5 1191 1 1 10 PHE CG C 3.306 6.333 -4.295 1.00 . A A . 10 PHE CG 1 1
5 1192 1 1 10 PHE CZ C 4.925 5.530 -6.452 1.00 . A A . 10 PHE CZ 1 1
5 1193 1 1 10 PHE H H 1.733 4.372 -2.522 1.00 . A A . 10 PHE H 1 1
5 1194 1 1 10 PHE HA H 3.922 6.080 -1.658 1.00 . A A . 10 PHE HA 1 1
5 1195 1 1 10 PHE HB2 H 1.388 6.544 -3.382 1.00 . A A . 10 PHE HB2 1 1
5 1196 1 1 10 PHE HB3 H 2.569 7.844 -2.980 1.00 . A A . 10 PHE HB3 1 1
5 1197 1 1 10 PHE HD1 H 4.996 7.536 -3.705 1.00 . A A . 10 PHE HD1 1 1
5 1198 1 1 10 PHE HD2 H 1.826 5.019 -5.152 1.00 . A A . 10 PHE HD2 1 1
5 1199 1 1 10 PHE HE1 H 6.418 6.832 -5.605 1.00 . A A . 10 PHE HE1 1 1
5 1200 1 1 10 PHE HE2 H 3.248 4.318 -7.050 1.00 . A A . 10 PHE HE2 1 1
5 1201 1 1 10 PHE HZ H 5.547 5.222 -7.281 1.00 . A A . 10 PHE HZ 1 1
5 1202 1 1 10 PHE N N 2.546 4.567 -1.977 1.00 . A A . 10 PHE N 1 1
5 1203 1 1 10 PHE O O 1.023 5.974 -0.362 1.00 . A A . 10 PHE O 1 1
5 1204 1 1 11 LEU C C 0.823 9.106 0.574 1.00 . A A . 11 LEU C 1 1
5 1205 1 1 11 LEU CA C 1.962 8.239 1.028 1.00 . A A . 11 LEU CA 1 1
5 1206 1 1 11 LEU CB C 2.952 9.129 1.821 1.00 . A A . 11 LEU CB 1 1
5 1207 1 1 11 LEU CD1 C 5.202 9.405 2.972 1.00 . A A . 11 LEU CD1 1 1
5 1208 1 1 11 LEU CD2 C 3.961 7.203 3.205 1.00 . A A . 11 LEU CD2 1 1
5 1209 1 1 11 LEU CG C 4.242 8.410 2.290 1.00 . A A . 11 LEU CG 1 1
5 1210 1 1 11 LEU H H 3.401 8.055 -0.454 1.00 . A A . 11 LEU H 1 1
5 1211 1 1 11 LEU HA H 1.582 7.461 1.675 1.00 . A A . 11 LEU HA 1 1
5 1212 1 1 11 LEU HB2 H 3.262 9.988 1.183 1.00 . A A . 11 LEU HB2 1 1
5 1213 1 1 11 LEU HB3 H 2.435 9.542 2.716 1.00 . A A . 11 LEU HB3 1 1
5 1214 1 1 11 LEU HD11 H 4.736 9.823 3.889 1.00 . A A . 11 LEU HD11 1 1
5 1215 1 1 11 LEU HD12 H 5.445 10.240 2.282 1.00 . A A . 11 LEU HD12 1 1
5 1216 1 1 11 LEU HD13 H 6.148 8.893 3.255 1.00 . A A . 11 LEU HD13 1 1
5 1217 1 1 11 LEU HD21 H 3.385 7.521 4.101 1.00 . A A . 11 LEU HD21 1 1
5 1218 1 1 11 LEU HD22 H 4.917 6.747 3.541 1.00 . A A . 11 LEU HD22 1 1
5 1219 1 1 11 LEU HD23 H 3.382 6.428 2.664 1.00 . A A . 11 LEU HD23 1 1
5 1220 1 1 11 LEU HG H 4.765 8.025 1.384 1.00 . A A . 11 LEU HG 1 1
5 1221 1 1 11 LEU N N 2.564 7.624 -0.130 1.00 . A A . 11 LEU N 1 1
5 1222 1 1 11 LEU O O 0.999 9.992 -0.259 1.00 . A A . 11 LEU O 1 1
5 1223 1 1 12 GLY C C -2.417 9.000 -0.219 1.00 . A A . 12 GLY C 1 1
5 1224 1 1 12 GLY CA C -1.571 9.622 0.854 1.00 . A A . 12 GLY CA 1 1
5 1225 1 1 12 GLY H H -0.508 8.094 1.771 1.00 . A A . 12 GLY H 1 1
5 1226 1 1 12 GLY HA2 H -2.146 9.622 1.768 1.00 . A A . 12 GLY HA2 1 1
5 1227 1 1 12 GLY HA3 H -1.287 10.616 0.538 1.00 . A A . 12 GLY HA3 1 1
5 1228 1 1 12 GLY N N -0.388 8.840 1.120 1.00 . A A . 12 GLY N 1 1
5 1229 1 1 12 GLY O O -3.590 9.347 -0.352 1.00 . A A . 12 GLY O 1 1
5 1230 1 1 13 CYS C C -3.332 6.317 -1.662 1.00 . A A . 13 CYS C 1 1
5 1231 1 1 13 CYS CA C -2.511 7.478 -2.157 1.00 . A A . 13 CYS CA 1 1
5 1232 1 1 13 CYS CB C -1.512 7.037 -3.260 1.00 . A A . 13 CYS CB 1 1
5 1233 1 1 13 CYS H H -0.893 7.791 -0.891 1.00 . A A . 13 CYS H 1 1
5 1234 1 1 13 CYS HA H -3.176 8.218 -2.580 1.00 . A A . 13 CYS HA 1 1
5 1235 1 1 13 CYS HB2 H -0.780 7.868 -3.383 1.00 . A A . 13 CYS HB2 1 1
5 1236 1 1 13 CYS HB3 H -0.933 6.145 -2.931 1.00 . A A . 13 CYS HB3 1 1
5 1237 1 1 13 CYS N N -1.840 8.074 -1.025 1.00 . A A . 13 CYS N 1 1
5 1238 1 1 13 CYS O O -4.559 6.355 -1.721 1.00 . A A . 13 CYS O 1 1
5 1239 1 1 13 CYS SG S -2.266 6.750 -4.901 1.00 . A A . 13 CYS SG 1 1
5 1240 1 1 14 GLY C C -2.443 3.195 0.033 1.00 . A A . 14 GLY C 1 1
5 1241 1 1 14 GLY CA C -3.396 4.119 -0.647 1.00 . A A . 14 GLY CA 1 1
5 1242 1 1 14 GLY H H -1.672 5.227 -1.096 1.00 . A A . 14 GLY H 1 1
5 1243 1 1 14 GLY HA2 H -4.115 4.461 0.086 1.00 . A A . 14 GLY HA2 1 1
5 1244 1 1 14 GLY HA3 H -3.832 3.608 -1.494 1.00 . A A . 14 GLY HA3 1 1
5 1245 1 1 14 GLY N N -2.669 5.259 -1.144 1.00 . A A . 14 GLY N 1 1
5 1246 1 1 14 GLY O O -1.322 3.572 0.370 1.00 . A A . 14 GLY O 1 1
5 1247 1 1 15 THR C C -1.380 0.125 -0.073 1.00 . A A . 15 THR C 1 1
5 1248 1 1 15 THR CA C -2.190 0.904 0.934 1.00 . A A . 15 THR CA 1 1
5 1249 1 1 15 THR CB C -3.202 -0.007 1.607 1.00 . A A . 15 THR CB 1 1
5 1250 1 1 15 THR CG2 C -3.857 0.738 2.790 1.00 . A A . 15 THR CG2 1 1
5 1251 1 1 15 THR H H -3.792 1.583 0.045 1.00 . A A . 15 THR H 1 1
5 1252 1 1 15 THR HA H -1.536 1.339 1.672 1.00 . A A . 15 THR HA 1 1
5 1253 1 1 15 THR HB H -2.690 -0.896 1.985 1.00 . A A . 15 THR HB 1 1
5 1254 1 1 15 THR HG1 H -4.656 -1.182 1.149 1.00 . A A . 15 THR HG1 1 1
5 1255 1 1 15 THR HG21 H -4.434 1.618 2.440 1.00 . A A . 15 THR HG21 1 1
5 1256 1 1 15 THR HG22 H -3.078 1.084 3.501 1.00 . A A . 15 THR HG22 1 1
5 1257 1 1 15 THR HG23 H -4.549 0.058 3.334 1.00 . A A . 15 THR HG23 1 1
5 1258 1 1 15 THR N N -2.891 1.937 0.261 1.00 . A A . 15 THR N 1 1
5 1259 1 1 15 THR O O -1.376 0.437 -1.258 1.00 . A A . 15 THR O 1 1
5 1260 1 1 15 THR OG1 O -4.214 -0.452 0.709 1.00 . A A . 15 THR OG1 1 1
5 1261 1 1 16 ALA C C -0.257 -3.205 0.245 1.00 . A A . 16 ALA C 1 1
5 1262 1 1 16 ALA CA C -0.078 -1.908 -0.467 1.00 . A A . 16 ALA CA 1 1
5 1263 1 1 16 ALA CB C 1.413 -1.665 -0.758 1.00 . A A . 16 ALA CB 1 1
5 1264 1 1 16 ALA H H -0.643 -1.138 1.367 1.00 . A A . 16 ALA H 1 1
5 1265 1 1 16 ALA HA H -0.629 -1.974 -1.393 1.00 . A A . 16 ALA HA 1 1
5 1266 1 1 16 ALA HB1 H 1.979 -1.538 0.186 1.00 . A A . 16 ALA HB1 1 1
5 1267 1 1 16 ALA HB2 H 1.529 -0.737 -1.354 1.00 . A A . 16 ALA HB2 1 1
5 1268 1 1 16 ALA HB3 H 1.856 -2.504 -1.337 1.00 . A A . 16 ALA HB3 1 1
5 1269 1 1 16 ALA N N -0.682 -0.930 0.394 1.00 . A A . 16 ALA N 1 1
5 1270 1 1 16 ALA O O -0.552 -3.234 1.438 1.00 . A A . 16 ALA O 1 1
5 1271 1 1 17 TRP C C 0.895 -6.173 0.608 1.00 . A A . 17 TRP C 1 1
5 1272 1 1 17 TRP CA C -0.377 -5.645 0.014 1.00 . A A . 17 TRP CA 1 1
5 1273 1 1 17 TRP CB C -0.927 -6.581 -1.091 1.00 . A A . 17 TRP CB 1 1
5 1274 1 1 17 TRP CD1 C -3.344 -5.644 -0.927 1.00 . A A . 17 TRP CD1 1 1
5 1275 1 1 17 TRP CD2 C -2.677 -6.135 -3.013 1.00 . A A . 17 TRP CD2 1 1
5 1276 1 1 17 TRP CE2 C -3.996 -5.627 -3.062 1.00 . A A . 17 TRP CE2 1 1
5 1277 1 1 17 TRP CE3 C -2.009 -6.516 -4.174 1.00 . A A . 17 TRP CE3 1 1
5 1278 1 1 17 TRP CG C -2.281 -6.138 -1.628 1.00 . A A . 17 TRP CG 1 1
5 1279 1 1 17 TRP CH2 C -3.993 -5.876 -5.444 1.00 . A A . 17 TRP CH2 1 1
5 1280 1 1 17 TRP CZ2 C -4.665 -5.493 -4.275 1.00 . A A . 17 TRP CZ2 1 1
5 1281 1 1 17 TRP CZ3 C -2.684 -6.379 -5.394 1.00 . A A . 17 TRP CZ3 1 1
5 1282 1 1 17 TRP H H 0.148 -4.281 -1.455 1.00 . A A . 17 TRP H 1 1
5 1283 1 1 17 TRP HA H -1.109 -5.581 0.808 1.00 . A A . 17 TRP HA 1 1
5 1284 1 1 17 TRP HB2 H -0.209 -6.632 -1.938 1.00 . A A . 17 TRP HB2 1 1
5 1285 1 1 17 TRP HB3 H -1.050 -7.605 -0.677 1.00 . A A . 17 TRP HB3 1 1
5 1286 1 1 17 TRP HD1 H -3.355 -5.503 0.140 1.00 . A A . 17 TRP HD1 1 1
5 1287 1 1 17 TRP HE1 H -5.227 -4.928 -1.497 1.00 . A A . 17 TRP HE1 1 1
5 1288 1 1 17 TRP HE3 H -1.003 -6.905 -4.156 1.00 . A A . 17 TRP HE3 1 1
5 1289 1 1 17 TRP HH2 H -4.491 -5.778 -6.398 1.00 . A A . 17 TRP HH2 1 1
5 1290 1 1 17 TRP HZ2 H -5.668 -5.102 -4.331 1.00 . A A . 17 TRP HZ2 1 1
5 1291 1 1 17 TRP HZ3 H -2.190 -6.665 -6.311 1.00 . A A . 17 TRP HZ3 1 1
5 1292 1 1 17 TRP N N -0.111 -4.324 -0.494 1.00 . A A . 17 TRP N 1 1
5 1293 1 1 17 TRP NE1 N -4.379 -5.331 -1.771 1.00 . A A . 17 TRP NE1 1 1
5 1294 1 1 17 TRP O O 1.045 -6.191 1.830 1.00 . A A . 17 TRP O 1 1
5 1295 1 1 18 ILE C C 4.079 -5.925 0.133 1.00 . A A . 18 ILE C 1 1
5 1296 1 1 18 ILE CA C 3.137 -7.098 0.177 1.00 . A A . 18 ILE CA 1 1
5 1297 1 1 18 ILE CB C 3.687 -8.239 -0.685 1.00 . A A . 18 ILE CB 1 1
5 1298 1 1 18 ILE CD1 C 1.756 -9.366 -2.004 1.00 . A A . 18 ILE CD1 1 1
5 1299 1 1 18 ILE CG1 C 2.683 -9.418 -0.783 1.00 . A A . 18 ILE CG1 1 1
5 1300 1 1 18 ILE CG2 C 5.030 -8.733 -0.096 1.00 . A A . 18 ILE CG2 1 1
5 1301 1 1 18 ILE H H 1.712 -6.572 -1.236 1.00 . A A . 18 ILE H 1 1
5 1302 1 1 18 ILE HA H 3.060 -7.452 1.197 1.00 . A A . 18 ILE HA 1 1
5 1303 1 1 18 ILE HB H 3.882 -7.875 -1.719 1.00 . A A . 18 ILE HB 1 1
5 1304 1 1 18 ILE HD11 H 1.092 -10.258 -2.017 1.00 . A A . 18 ILE HD11 1 1
5 1305 1 1 18 ILE HD12 H 2.354 -9.360 -2.939 1.00 . A A . 18 ILE HD12 1 1
5 1306 1 1 18 ILE HD13 H 1.120 -8.460 -1.987 1.00 . A A . 18 ILE HD13 1 1
5 1307 1 1 18 ILE HG12 H 3.267 -10.363 -0.856 1.00 . A A . 18 ILE HG12 1 1
5 1308 1 1 18 ILE HG13 H 2.083 -9.474 0.150 1.00 . A A . 18 ILE HG13 1 1
5 1309 1 1 18 ILE HG21 H 5.405 -9.600 -0.679 1.00 . A A . 18 ILE HG21 1 1
5 1310 1 1 18 ILE HG22 H 4.894 -9.051 0.959 1.00 . A A . 18 ILE HG22 1 1
5 1311 1 1 18 ILE HG23 H 5.804 -7.939 -0.133 1.00 . A A . 18 ILE HG23 1 1
5 1312 1 1 18 ILE N N 1.853 -6.598 -0.250 1.00 . A A . 18 ILE N 1 1
5 1313 1 1 18 ILE O O 4.172 -5.232 -0.880 1.00 . A A . 18 ILE O 1 1
5 1314 1 1 19 CYS C C 7.053 -5.506 1.867 1.00 . A A . 19 CYS C 1 1
5 1315 1 1 19 CYS CA C 5.880 -4.740 1.329 1.00 . A A . 19 CYS CA 1 1
5 1316 1 1 19 CYS CB C 5.604 -3.533 2.258 1.00 . A A . 19 CYS CB 1 1
5 1317 1 1 19 CYS H H 4.665 -6.239 2.076 1.00 . A A . 19 CYS H 1 1
5 1318 1 1 19 CYS HA H 6.140 -4.389 0.339 1.00 . A A . 19 CYS HA 1 1
5 1319 1 1 19 CYS HB2 H 5.312 -3.896 3.268 1.00 . A A . 19 CYS HB2 1 1
5 1320 1 1 19 CYS HB3 H 6.533 -2.931 2.372 1.00 . A A . 19 CYS HB3 1 1
5 1321 1 1 19 CYS N N 4.799 -5.689 1.255 1.00 . A A . 19 CYS N 1 1
5 1322 1 1 19 CYS O O 6.898 -6.596 2.416 1.00 . A A . 19 CYS O 1 1
5 1323 1 1 19 CYS SG S 4.318 -2.437 1.588 1.00 . A A . 19 CYS SG 1 1
5 1324 1 1 20 VAL C C 9.756 -5.168 3.637 1.00 . A A . 20 VAL C 1 1
5 1325 1 1 20 VAL CA C 9.501 -5.531 2.160 1.00 . A A . 20 VAL CA 1 1
5 1326 1 1 20 VAL CB C 10.706 -5.115 1.321 1.00 . A A . 20 VAL CB 1 1
5 1327 1 1 20 VAL CG1 C 10.528 -5.682 -0.104 1.00 . A A . 20 VAL CG1 1 1
5 1328 1 1 20 VAL CG2 C 10.879 -3.581 1.319 1.00 . A A . 20 VAL CG2 1 1
5 1329 1 1 20 VAL H H 8.368 -4.054 1.247 1.00 . A A . 20 VAL H 1 1
5 1330 1 1 20 VAL HA H 9.404 -6.605 2.094 1.00 . A A . 20 VAL HA 1 1
5 1331 1 1 20 VAL HB H 11.627 -5.572 1.750 1.00 . A A . 20 VAL HB 1 1
5 1332 1 1 20 VAL HG11 H 9.639 -5.237 -0.599 1.00 . A A . 20 VAL HG11 1 1
5 1333 1 1 20 VAL HG12 H 10.402 -6.785 -0.068 1.00 . A A . 20 VAL HG12 1 1
5 1334 1 1 20 VAL HG13 H 11.422 -5.450 -0.719 1.00 . A A . 20 VAL HG13 1 1
5 1335 1 1 20 VAL HG21 H 11.032 -3.197 2.349 1.00 . A A . 20 VAL HG21 1 1
5 1336 1 1 20 VAL HG22 H 9.992 -3.081 0.879 1.00 . A A . 20 VAL HG22 1 1
5 1337 1 1 20 VAL HG23 H 11.767 -3.305 0.714 1.00 . A A . 20 VAL HG23 1 1
5 1338 1 1 20 VAL N N 8.268 -4.934 1.703 1.00 . A A . 20 VAL N 1 1
5 1339 1 1 20 VAL O O 10.697 -5.767 4.225 1.00 . A A . 20 VAL O 1 1
5 1340 1 1 20 VAL OXT O 9.027 -4.304 4.193 1.00 . A A . 20 VAL OXT 1 1
6 1341 1 1 1 CYS C C -2.557 1.334 -4.549 1.00 . A A . 1 CYS C 1 1
6 1342 1 1 1 CYS CA C -1.532 2.384 -4.217 1.00 . A A . 1 CYS CA 1 1
6 1343 1 1 1 CYS CB C -1.287 3.199 -5.523 1.00 . A A . 1 CYS CB 1 1
6 1344 1 1 1 CYS H1 H -0.105 0.873 -4.228 1.00 . A A . 1 CYS H1 1 1
6 1345 1 1 1 CYS HA H -1.936 3.017 -3.439 1.00 . A A . 1 CYS HA 1 1
6 1346 1 1 1 CYS HB2 H -0.831 2.524 -6.281 1.00 . A A . 1 CYS HB2 1 1
6 1347 1 1 1 CYS HB3 H -2.262 3.551 -5.927 1.00 . A A . 1 CYS HB3 1 1
6 1348 1 1 1 CYS N N -0.346 1.709 -3.743 1.00 . A A . 1 CYS N 1 1
6 1349 1 1 1 CYS O O -2.916 1.156 -5.713 1.00 . A A . 1 CYS O 1 1
6 1350 1 1 1 CYS SG S -0.215 4.663 -5.365 1.00 . A A . 1 CYS SG 1 1
6 1351 1 1 2 VAL C C -5.122 0.041 -2.538 1.00 . A A . 2 VAL C 1 1
6 1352 1 1 2 VAL CA C -4.206 -0.272 -3.690 1.00 . A A . 2 VAL CA 1 1
6 1353 1 1 2 VAL CB C -3.862 -1.764 -3.740 1.00 . A A . 2 VAL CB 1 1
6 1354 1 1 2 VAL CG1 C -3.094 -2.063 -5.045 1.00 . A A . 2 VAL CG1 1 1
6 1355 1 1 2 VAL CG2 C -3.047 -2.184 -2.503 1.00 . A A . 2 VAL CG2 1 1
6 1356 1 1 2 VAL H H -2.748 0.727 -2.589 1.00 . A A . 2 VAL H 1 1
6 1357 1 1 2 VAL HA H -4.744 -0.012 -4.592 1.00 . A A . 2 VAL HA 1 1
6 1358 1 1 2 VAL HB H -4.793 -2.371 -3.773 1.00 . A A . 2 VAL HB 1 1
6 1359 1 1 2 VAL HG11 H -2.885 -3.150 -5.124 1.00 . A A . 2 VAL HG11 1 1
6 1360 1 1 2 VAL HG12 H -2.125 -1.521 -5.065 1.00 . A A . 2 VAL HG12 1 1
6 1361 1 1 2 VAL HG13 H -3.694 -1.754 -5.926 1.00 . A A . 2 VAL HG13 1 1
6 1362 1 1 2 VAL HG21 H -2.788 -3.262 -2.566 1.00 . A A . 2 VAL HG21 1 1
6 1363 1 1 2 VAL HG22 H -3.614 -2.014 -1.565 1.00 . A A . 2 VAL HG22 1 1
6 1364 1 1 2 VAL HG23 H -2.102 -1.608 -2.468 1.00 . A A . 2 VAL HG23 1 1
6 1365 1 1 2 VAL N N -3.075 0.618 -3.526 1.00 . A A . 2 VAL N 1 1
6 1366 1 1 2 VAL O O -4.902 1.005 -1.807 1.00 . A A . 2 VAL O 1 1
6 1367 1 1 3 TRP C C -7.173 -1.999 -0.629 1.00 . A A . 3 TRP C 1 1
6 1368 1 1 3 TRP CA C -7.116 -0.642 -1.270 1.00 . A A . 3 TRP CA 1 1
6 1369 1 1 3 TRP CB C -8.538 -0.220 -1.724 1.00 . A A . 3 TRP CB 1 1
6 1370 1 1 3 TRP CD1 C -9.519 0.922 0.396 1.00 . A A . 3 TRP CD1 1 1
6 1371 1 1 3 TRP CD2 C -10.651 -0.886 -0.315 1.00 . A A . 3 TRP CD2 1 1
6 1372 1 1 3 TRP CE2 C -11.275 -0.388 0.849 1.00 . A A . 3 TRP CE2 1 1
6 1373 1 1 3 TRP CE3 C -11.132 -2.022 -0.960 1.00 . A A . 3 TRP CE3 1 1
6 1374 1 1 3 TRP CG C -9.536 -0.021 -0.594 1.00 . A A . 3 TRP CG 1 1
6 1375 1 1 3 TRP CH2 C -12.885 -2.160 0.732 1.00 . A A . 3 TRP CH2 1 1
6 1376 1 1 3 TRP CZ2 C -12.398 -1.016 1.383 1.00 . A A . 3 TRP CZ2 1 1
6 1377 1 1 3 TRP CZ3 C -12.260 -2.656 -0.421 1.00 . A A . 3 TRP CZ3 1 1
6 1378 1 1 3 TRP H H -6.380 -1.522 -2.991 1.00 . A A . 3 TRP H 1 1
6 1379 1 1 3 TRP HA H -6.737 0.065 -0.545 1.00 . A A . 3 TRP HA 1 1
6 1380 1 1 3 TRP HB2 H -8.447 0.752 -2.258 1.00 . A A . 3 TRP HB2 1 1
6 1381 1 1 3 TRP HB3 H -8.933 -0.963 -2.448 1.00 . A A . 3 TRP HB3 1 1
6 1382 1 1 3 TRP HD1 H -8.766 1.687 0.500 1.00 . A A . 3 TRP HD1 1 1
6 1383 1 1 3 TRP HE1 H -10.769 1.264 2.050 1.00 . A A . 3 TRP HE1 1 1
6 1384 1 1 3 TRP HE3 H -10.664 -2.422 -1.845 1.00 . A A . 3 TRP HE3 1 1
6 1385 1 1 3 TRP HH2 H -13.753 -2.667 1.128 1.00 . A A . 3 TRP HH2 1 1
6 1386 1 1 3 TRP HZ2 H -12.887 -0.650 2.272 1.00 . A A . 3 TRP HZ2 1 1
6 1387 1 1 3 TRP HZ3 H -12.655 -3.540 -0.901 1.00 . A A . 3 TRP HZ3 1 1
6 1388 1 1 3 TRP N N -6.196 -0.765 -2.368 1.00 . A A . 3 TRP N 1 1
6 1389 1 1 3 TRP NE1 N -10.569 0.722 1.264 1.00 . A A . 3 TRP NE1 1 1
6 1390 1 1 3 TRP O O -7.150 -3.023 -1.309 1.00 . A A . 3 TRP O 1 1
6 1391 1 1 4 GLY C C -6.148 -3.950 1.620 1.00 . A A . 4 GLY C 1 1
6 1392 1 1 4 GLY CA C -7.439 -3.200 1.512 1.00 . A A . 4 GLY CA 1 1
6 1393 1 1 4 GLY H H -7.240 -1.158 1.242 1.00 . A A . 4 GLY H 1 1
6 1394 1 1 4 GLY HA2 H -7.733 -2.874 2.499 1.00 . A A . 4 GLY HA2 1 1
6 1395 1 1 4 GLY HA3 H -8.177 -3.824 1.027 1.00 . A A . 4 GLY HA3 1 1
6 1396 1 1 4 GLY N N -7.254 -2.009 0.723 1.00 . A A . 4 GLY N 1 1
6 1397 1 1 4 GLY O O -6.055 -5.094 1.181 1.00 . A A . 4 GLY O 1 1
6 1398 1 1 5 GLY C C -3.286 -3.592 3.693 1.00 . A A . 5 GLY C 1 1
6 1399 1 1 5 GLY CA C -3.799 -3.856 2.321 1.00 . A A . 5 GLY CA 1 1
6 1400 1 1 5 GLY H H -5.228 -2.378 2.569 1.00 . A A . 5 GLY H 1 1
6 1401 1 1 5 GLY HA2 H -3.835 -4.929 2.189 1.00 . A A . 5 GLY HA2 1 1
6 1402 1 1 5 GLY HA3 H -3.173 -3.347 1.605 1.00 . A A . 5 GLY HA3 1 1
6 1403 1 1 5 GLY N N -5.120 -3.299 2.210 1.00 . A A . 5 GLY N 1 1
6 1404 1 1 5 GLY O O -3.911 -2.898 4.494 1.00 . A A . 5 GLY O 1 1
6 1405 1 1 6 ASP C C -0.670 -2.999 5.519 1.00 . A A . 6 ASP C 1 1
6 1406 1 1 6 ASP CA C -1.517 -4.219 5.297 1.00 . A A . 6 ASP CA 1 1
6 1407 1 1 6 ASP CB C -0.611 -5.464 5.492 1.00 . A A . 6 ASP CB 1 1
6 1408 1 1 6 ASP CG C -1.427 -6.737 5.265 1.00 . A A . 6 ASP CG 1 1
6 1409 1 1 6 ASP H H -1.613 -4.701 3.291 1.00 . A A . 6 ASP H 1 1
6 1410 1 1 6 ASP HA H -2.307 -4.228 6.036 1.00 . A A . 6 ASP HA 1 1
6 1411 1 1 6 ASP HB2 H 0.236 -5.447 4.774 1.00 . A A . 6 ASP HB2 1 1
6 1412 1 1 6 ASP HB3 H -0.198 -5.480 6.524 1.00 . A A . 6 ASP HB3 1 1
6 1413 1 1 6 ASP N N -2.107 -4.182 3.984 1.00 . A A . 6 ASP N 1 1
6 1414 1 1 6 ASP O O -0.691 -2.424 6.606 1.00 . A A . 6 ASP O 1 1
6 1415 1 1 6 ASP OD1 O -2.386 -6.974 6.048 1.00 . A A . 6 ASP OD1 1 1
6 1416 1 1 6 ASP OD2 O -1.101 -7.487 4.306 1.00 . A A . 6 ASP OD2 1 1
6 1417 1 1 7 CYS C C 0.787 -0.437 3.760 1.00 . A A . 7 CYS C 1 1
6 1418 1 1 7 CYS CA C 1.153 -1.602 4.639 1.00 . A A . 7 CYS CA 1 1
6 1419 1 1 7 CYS CB C 2.560 -2.168 4.321 1.00 . A A . 7 CYS CB 1 1
6 1420 1 1 7 CYS H H 0.032 -2.991 3.579 1.00 . A A . 7 CYS H 1 1
6 1421 1 1 7 CYS HA H 1.171 -1.237 5.656 1.00 . A A . 7 CYS HA 1 1
6 1422 1 1 7 CYS HB2 H 2.593 -2.515 3.268 1.00 . A A . 7 CYS HB2 1 1
6 1423 1 1 7 CYS HB3 H 3.327 -1.377 4.459 1.00 . A A . 7 CYS HB3 1 1
6 1424 1 1 7 CYS N N 0.117 -2.594 4.491 1.00 . A A . 7 CYS N 1 1
6 1425 1 1 7 CYS O O -0.350 0.028 3.817 1.00 . A A . 7 CYS O 1 1
6 1426 1 1 7 CYS SG S 3.006 -3.546 5.421 1.00 . A A . 7 CYS SG 1 1
6 1427 1 1 8 THR C C 2.363 1.127 0.963 1.00 . A A . 8 THR C 1 1
6 1428 1 1 8 THR CA C 1.605 1.333 2.246 1.00 . A A . 8 THR CA 1 1
6 1429 1 1 8 THR CB C 2.194 2.513 3.022 1.00 . A A . 8 THR CB 1 1
6 1430 1 1 8 THR CG2 C 1.966 3.861 2.313 1.00 . A A . 8 THR CG2 1 1
6 1431 1 1 8 THR H H 2.653 -0.317 2.890 1.00 . A A . 8 THR H 1 1
6 1432 1 1 8 THR HA H 0.568 1.512 2.015 1.00 . A A . 8 THR HA 1 1
6 1433 1 1 8 THR HB H 3.287 2.361 3.162 1.00 . A A . 8 THR HB 1 1
6 1434 1 1 8 THR HG1 H 0.674 2.690 4.188 1.00 . A A . 8 THR HG1 1 1
6 1435 1 1 8 THR HG21 H 2.354 4.694 2.935 1.00 . A A . 8 THR HG21 1 1
6 1436 1 1 8 THR HG22 H 0.883 4.030 2.132 1.00 . A A . 8 THR HG22 1 1
6 1437 1 1 8 THR HG23 H 2.499 3.889 1.342 1.00 . A A . 8 THR HG23 1 1
6 1438 1 1 8 THR N N 1.749 0.092 2.966 1.00 . A A . 8 THR N 1 1
6 1439 1 1 8 THR O O 3.398 0.462 0.970 1.00 . A A . 8 THR O 1 1
6 1440 1 1 8 THR OG1 O 1.619 2.590 4.322 1.00 . A A . 8 THR OG1 1 1
6 1441 1 1 9 ASP C C 3.390 3.132 -1.242 1.00 . A A . 9 ASP C 1 1
6 1442 1 1 9 ASP CA C 2.660 1.819 -1.390 1.00 . A A . 9 ASP CA 1 1
6 1443 1 1 9 ASP CB C 1.886 1.652 -2.756 1.00 . A A . 9 ASP CB 1 1
6 1444 1 1 9 ASP CG C 0.527 2.309 -2.897 1.00 . A A . 9 ASP CG 1 1
6 1445 1 1 9 ASP H H 1.013 2.200 -0.188 1.00 . A A . 9 ASP H 1 1
6 1446 1 1 9 ASP HA H 3.417 1.046 -1.391 1.00 . A A . 9 ASP HA 1 1
6 1447 1 1 9 ASP HB2 H 2.540 1.985 -3.591 1.00 . A A . 9 ASP HB2 1 1
6 1448 1 1 9 ASP HB3 H 1.725 0.558 -2.892 1.00 . A A . 9 ASP HB3 1 1
6 1449 1 1 9 ASP N N 1.879 1.705 -0.174 1.00 . A A . 9 ASP N 1 1
6 1450 1 1 9 ASP O O 4.390 3.203 -0.527 1.00 . A A . 9 ASP O 1 1
6 1451 1 1 9 ASP OD1 O 0.221 3.325 -2.280 1.00 . A A . 9 ASP OD1 1 1
6 1452 1 1 10 PHE C C 2.322 6.071 -0.549 1.00 . A A . 10 PHE C 1 1
6 1453 1 1 10 PHE CA C 3.231 5.572 -1.635 1.00 . A A . 10 PHE CA 1 1
6 1454 1 1 10 PHE CB C 2.998 6.458 -2.879 1.00 . A A . 10 PHE CB 1 1
6 1455 1 1 10 PHE CD1 C 5.280 6.741 -3.920 1.00 . A A . 10 PHE CD1 1 1
6 1456 1 1 10 PHE CD2 C 3.732 5.179 -4.937 1.00 . A A . 10 PHE CD2 1 1
6 1457 1 1 10 PHE CE1 C 6.239 6.423 -4.892 1.00 . A A . 10 PHE CE1 1 1
6 1458 1 1 10 PHE CE2 C 4.688 4.860 -5.908 1.00 . A A . 10 PHE CE2 1 1
6 1459 1 1 10 PHE CG C 4.017 6.123 -3.933 1.00 . A A . 10 PHE CG 1 1
6 1460 1 1 10 PHE CZ C 5.942 5.483 -5.887 1.00 . A A . 10 PHE CZ 1 1
6 1461 1 1 10 PHE H H 2.053 4.084 -2.441 1.00 . A A . 10 PHE H 1 1
6 1462 1 1 10 PHE HA H 4.257 5.628 -1.297 1.00 . A A . 10 PHE HA 1 1
6 1463 1 1 10 PHE HB2 H 1.988 6.277 -3.301 1.00 . A A . 10 PHE HB2 1 1
6 1464 1 1 10 PHE HB3 H 3.087 7.535 -2.626 1.00 . A A . 10 PHE HB3 1 1
6 1465 1 1 10 PHE HD1 H 5.516 7.464 -3.154 1.00 . A A . 10 PHE HD1 1 1
6 1466 1 1 10 PHE HD2 H 2.769 4.690 -4.954 1.00 . A A . 10 PHE HD2 1 1
6 1467 1 1 10 PHE HE1 H 7.206 6.903 -4.873 1.00 . A A . 10 PHE HE1 1 1
6 1468 1 1 10 PHE HE2 H 4.458 4.132 -6.672 1.00 . A A . 10 PHE HE2 1 1
6 1469 1 1 10 PHE HZ H 6.681 5.237 -6.635 1.00 . A A . 10 PHE HZ 1 1
6 1470 1 1 10 PHE N N 2.857 4.202 -1.863 1.00 . A A . 10 PHE N 1 1
6 1471 1 1 10 PHE O O 1.186 5.615 -0.419 1.00 . A A . 10 PHE O 1 1
6 1472 1 1 11 LEU C C 1.190 8.634 0.923 1.00 . A A . 11 LEU C 1 1
6 1473 1 1 11 LEU CA C 2.098 7.541 1.407 1.00 . A A . 11 LEU CA 1 1
6 1474 1 1 11 LEU CB C 3.040 8.087 2.507 1.00 . A A . 11 LEU CB 1 1
6 1475 1 1 11 LEU CD1 C 1.583 7.416 4.523 1.00 . A A . 11 LEU CD1 1 1
6 1476 1 1 11 LEU CD2 C 3.368 9.202 4.769 1.00 . A A . 11 LEU CD2 1 1
6 1477 1 1 11 LEU CG C 2.349 8.553 3.814 1.00 . A A . 11 LEU CG 1 1
6 1478 1 1 11 LEU H H 3.740 7.392 0.145 1.00 . A A . 11 LEU H 1 1
6 1479 1 1 11 LEU HA H 1.500 6.741 1.821 1.00 . A A . 11 LEU HA 1 1
6 1480 1 1 11 LEU HB2 H 3.763 7.282 2.772 1.00 . A A . 11 LEU HB2 1 1
6 1481 1 1 11 LEU HB3 H 3.629 8.934 2.092 1.00 . A A . 11 LEU HB3 1 1
6 1482 1 1 11 LEU HD11 H 2.275 6.585 4.776 1.00 . A A . 11 LEU HD11 1 1
6 1483 1 1 11 LEU HD12 H 0.773 7.019 3.876 1.00 . A A . 11 LEU HD12 1 1
6 1484 1 1 11 LEU HD13 H 1.124 7.793 5.461 1.00 . A A . 11 LEU HD13 1 1
6 1485 1 1 11 LEU HD21 H 2.857 9.580 5.680 1.00 . A A . 11 LEU HD21 1 1
6 1486 1 1 11 LEU HD22 H 3.875 10.055 4.269 1.00 . A A . 11 LEU HD22 1 1
6 1487 1 1 11 LEU HD23 H 4.138 8.461 5.074 1.00 . A A . 11 LEU HD23 1 1
6 1488 1 1 11 LEU HG H 1.608 9.340 3.548 1.00 . A A . 11 LEU HG 1 1
6 1489 1 1 11 LEU N N 2.822 7.024 0.273 1.00 . A A . 11 LEU N 1 1
6 1490 1 1 11 LEU O O 1.633 9.573 0.260 1.00 . A A . 11 LEU O 1 1
6 1491 1 1 12 GLY C C -1.928 8.827 -0.324 1.00 . A A . 12 GLY C 1 1
6 1492 1 1 12 GLY CA C -1.147 9.422 0.809 1.00 . A A . 12 GLY CA 1 1
6 1493 1 1 12 GLY H H -0.445 7.725 1.769 1.00 . A A . 12 GLY H 1 1
6 1494 1 1 12 GLY HA2 H -1.813 9.550 1.649 1.00 . A A . 12 GLY HA2 1 1
6 1495 1 1 12 GLY HA3 H -0.701 10.349 0.474 1.00 . A A . 12 GLY HA3 1 1
6 1496 1 1 12 GLY N N -0.121 8.499 1.232 1.00 . A A . 12 GLY N 1 1
6 1497 1 1 12 GLY O O -3.043 9.263 -0.605 1.00 . A A . 12 GLY O 1 1
6 1498 1 1 13 CYS C C -2.849 6.085 -1.698 1.00 . A A . 13 CYS C 1 1
6 1499 1 1 13 CYS CA C -1.935 7.182 -2.170 1.00 . A A . 13 CYS CA 1 1
6 1500 1 1 13 CYS CB C -0.850 6.608 -3.116 1.00 . A A . 13 CYS CB 1 1
6 1501 1 1 13 CYS H H -0.451 7.466 -0.755 1.00 . A A . 13 CYS H 1 1
6 1502 1 1 13 CYS HA H -2.516 7.921 -2.707 1.00 . A A . 13 CYS HA 1 1
6 1503 1 1 13 CYS HB2 H -0.093 7.408 -3.275 1.00 . A A . 13 CYS HB2 1 1
6 1504 1 1 13 CYS HB3 H -0.323 5.759 -2.632 1.00 . A A . 13 CYS HB3 1 1
6 1505 1 1 13 CYS N N -1.350 7.811 -1.013 1.00 . A A . 13 CYS N 1 1
6 1506 1 1 13 CYS O O -4.068 6.182 -1.833 1.00 . A A . 13 CYS O 1 1
6 1507 1 1 13 CYS SG S -1.479 6.128 -4.754 1.00 . A A . 13 CYS SG 1 1
6 1508 1 1 14 GLY C C -2.168 2.961 0.086 1.00 . A A . 14 GLY C 1 1
6 1509 1 1 14 GLY CA C -3.061 3.908 -0.644 1.00 . A A . 14 GLY CA 1 1
6 1510 1 1 14 GLY H H -1.278 4.941 -1.010 1.00 . A A . 14 GLY H 1 1
6 1511 1 1 14 GLY HA2 H -3.798 4.284 0.051 1.00 . A A . 14 GLY HA2 1 1
6 1512 1 1 14 GLY HA3 H -3.474 3.401 -1.506 1.00 . A A . 14 GLY HA3 1 1
6 1513 1 1 14 GLY N N -2.269 5.012 -1.117 1.00 . A A . 14 GLY N 1 1
6 1514 1 1 14 GLY O O -1.042 3.297 0.449 1.00 . A A . 14 GLY O 1 1
6 1515 1 1 15 THR C C -1.216 -0.139 0.073 1.00 . A A . 15 THR C 1 1
6 1516 1 1 15 THR CA C -2.038 0.681 1.039 1.00 . A A . 15 THR CA 1 1
6 1517 1 1 15 THR CB C -3.113 -0.169 1.692 1.00 . A A . 15 THR CB 1 1
6 1518 1 1 15 THR CG2 C -3.758 0.619 2.852 1.00 . A A . 15 THR CG2 1 1
6 1519 1 1 15 THR H H -3.590 1.413 0.096 1.00 . A A . 15 THR H 1 1
6 1520 1 1 15 THR HA H -1.395 1.104 1.793 1.00 . A A . 15 THR HA 1 1
6 1521 1 1 15 THR HB H -2.656 -1.076 2.092 1.00 . A A . 15 THR HB 1 1
6 1522 1 1 15 THR HG1 H -4.619 -1.268 1.211 1.00 . A A . 15 THR HG1 1 1
6 1523 1 1 15 THR HG21 H -4.279 1.526 2.479 1.00 . A A . 15 THR HG21 1 1
6 1524 1 1 15 THR HG22 H -2.981 0.931 3.581 1.00 . A A . 15 THR HG22 1 1
6 1525 1 1 15 THR HG23 H -4.498 -0.019 3.383 1.00 . A A . 15 THR HG23 1 1
6 1526 1 1 15 THR N N -2.676 1.729 0.324 1.00 . A A . 15 THR N 1 1
6 1527 1 1 15 THR O O -1.083 0.217 -1.094 1.00 . A A . 15 THR O 1 1
6 1528 1 1 15 THR OG1 O -4.125 -0.572 0.772 1.00 . A A . 15 THR OG1 1 1
6 1529 1 1 16 ALA C C -0.202 -3.565 0.315 1.00 . A A . 16 ALA C 1 1
6 1530 1 1 16 ALA CA C -0.015 -2.228 -0.322 1.00 . A A . 16 ALA CA 1 1
6 1531 1 1 16 ALA CB C 1.481 -1.986 -0.583 1.00 . A A . 16 ALA CB 1 1
6 1532 1 1 16 ALA H H -0.710 -1.531 1.507 1.00 . A A . 16 ALA H 1 1
6 1533 1 1 16 ALA HA H -0.535 -2.248 -1.265 1.00 . A A . 16 ALA HA 1 1
6 1534 1 1 16 ALA HB1 H 1.889 -2.757 -1.271 1.00 . A A . 16 ALA HB1 1 1
6 1535 1 1 16 ALA HB2 H 2.065 -2.003 0.361 1.00 . A A . 16 ALA HB2 1 1
6 1536 1 1 16 ALA HB3 H 1.622 -0.997 -1.064 1.00 . A A . 16 ALA HB3 1 1
6 1537 1 1 16 ALA N N -0.643 -1.269 0.546 1.00 . A A . 16 ALA N 1 1
6 1538 1 1 16 ALA O O -0.306 -3.680 1.534 1.00 . A A . 16 ALA O 1 1
6 1539 1 1 17 TRP C C 0.788 -6.587 0.237 1.00 . A A . 17 TRP C 1 1
6 1540 1 1 17 TRP CA C -0.532 -5.973 -0.126 1.00 . A A . 17 TRP CA 1 1
6 1541 1 1 17 TRP CB C -1.201 -6.794 -1.259 1.00 . A A . 17 TRP CB 1 1
6 1542 1 1 17 TRP CD1 C -3.547 -5.716 -0.941 1.00 . A A . 17 TRP CD1 1 1
6 1543 1 1 17 TRP CD2 C -2.995 -6.149 -3.074 1.00 . A A . 17 TRP CD2 1 1
6 1544 1 1 17 TRP CE2 C -4.283 -5.568 -3.045 1.00 . A A . 17 TRP CE2 1 1
6 1545 1 1 17 TRP CE3 C -2.398 -6.516 -4.276 1.00 . A A . 17 TRP CE3 1 1
6 1546 1 1 17 TRP CG C -2.544 -6.238 -1.708 1.00 . A A . 17 TRP CG 1 1
6 1547 1 1 17 TRP CH2 C -4.392 -5.715 -5.434 1.00 . A A . 17 TRP CH2 1 1
6 1548 1 1 17 TRP CZ2 C -4.992 -5.347 -4.220 1.00 . A A . 17 TRP CZ2 1 1
6 1549 1 1 17 TRP CZ3 C -3.113 -6.291 -5.461 1.00 . A A . 17 TRP CZ3 1 1
6 1550 1 1 17 TRP H H -0.158 -4.486 -1.516 1.00 . A A . 17 TRP H 1 1
6 1551 1 1 17 TRP HA H -1.168 -5.965 0.749 1.00 . A A . 17 TRP HA 1 1
6 1552 1 1 17 TRP HB2 H -0.527 -6.838 -2.142 1.00 . A A . 17 TRP HB2 1 1
6 1553 1 1 17 TRP HB3 H -1.370 -7.834 -0.903 1.00 . A A . 17 TRP HB3 1 1
6 1554 1 1 17 TRP HD1 H -3.511 -5.622 0.132 1.00 . A A . 17 TRP HD1 1 1
6 1555 1 1 17 TRP HE1 H -5.418 -4.888 -1.406 1.00 . A A . 17 TRP HE1 1 1
6 1556 1 1 17 TRP HE3 H -1.415 -6.961 -4.319 1.00 . A A . 17 TRP HE3 1 1
6 1557 1 1 17 TRP HH2 H -4.921 -5.549 -6.360 1.00 . A A . 17 TRP HH2 1 1
6 1558 1 1 17 TRP HZ2 H -5.974 -4.899 -4.217 1.00 . A A . 17 TRP HZ2 1 1
6 1559 1 1 17 TRP HZ3 H -2.674 -6.565 -6.409 1.00 . A A . 17 TRP HZ3 1 1
6 1560 1 1 17 TRP N N -0.263 -4.616 -0.534 1.00 . A A . 17 TRP N 1 1
6 1561 1 1 17 TRP NE1 N -4.598 -5.310 -1.729 1.00 . A A . 17 TRP NE1 1 1
6 1562 1 1 17 TRP O O 0.981 -7.039 1.365 1.00 . A A . 17 TRP O 1 1
6 1563 1 1 18 ILE C C 3.739 -5.610 0.018 1.00 . A A . 18 ILE C 1 1
6 1564 1 1 18 ILE CA C 3.129 -6.892 -0.484 1.00 . A A . 18 ILE CA 1 1
6 1565 1 1 18 ILE CB C 3.855 -7.384 -1.734 1.00 . A A . 18 ILE CB 1 1
6 1566 1 1 18 ILE CD1 C 3.708 -9.138 -3.633 1.00 . A A . 18 ILE CD1 1 1
6 1567 1 1 18 ILE CG1 C 3.104 -8.606 -2.328 1.00 . A A . 18 ILE CG1 1 1
6 1568 1 1 18 ILE CG2 C 5.325 -7.714 -1.387 1.00 . A A . 18 ILE CG2 1 1
6 1569 1 1 18 ILE H H 1.548 -6.207 -1.632 1.00 . A A . 18 ILE H 1 1
6 1570 1 1 18 ILE HA H 3.187 -7.648 0.287 1.00 . A A . 18 ILE HA 1 1
6 1571 1 1 18 ILE HB H 3.846 -6.580 -2.505 1.00 . A A . 18 ILE HB 1 1
6 1572 1 1 18 ILE HD11 H 3.765 -8.327 -4.390 1.00 . A A . 18 ILE HD11 1 1
6 1573 1 1 18 ILE HD12 H 3.073 -9.955 -4.040 1.00 . A A . 18 ILE HD12 1 1
6 1574 1 1 18 ILE HD13 H 4.727 -9.543 -3.465 1.00 . A A . 18 ILE HD13 1 1
6 1575 1 1 18 ILE HG12 H 3.093 -9.422 -1.574 1.00 . A A . 18 ILE HG12 1 1
6 1576 1 1 18 ILE HG13 H 2.050 -8.324 -2.538 1.00 . A A . 18 ILE HG13 1 1
6 1577 1 1 18 ILE HG21 H 5.368 -8.503 -0.606 1.00 . A A . 18 ILE HG21 1 1
6 1578 1 1 18 ILE HG22 H 5.861 -6.816 -1.012 1.00 . A A . 18 ILE HG22 1 1
6 1579 1 1 18 ILE HG23 H 5.871 -8.072 -2.284 1.00 . A A . 18 ILE HG23 1 1
6 1580 1 1 18 ILE N N 1.747 -6.554 -0.720 1.00 . A A . 18 ILE N 1 1
6 1581 1 1 18 ILE O O 3.587 -4.561 -0.605 1.00 . A A . 18 ILE O 1 1
6 1582 1 1 19 CYS C C 6.155 -4.024 1.409 1.00 . A A . 19 CYS C 1 1
6 1583 1 1 19 CYS CA C 4.823 -4.493 1.912 1.00 . A A . 19 CYS CA 1 1
6 1584 1 1 19 CYS CB C 4.930 -4.750 3.433 1.00 . A A . 19 CYS CB 1 1
6 1585 1 1 19 CYS H H 4.565 -6.534 1.659 1.00 . A A . 19 CYS H 1 1
6 1586 1 1 19 CYS HA H 4.098 -3.705 1.745 1.00 . A A . 19 CYS HA 1 1
6 1587 1 1 19 CYS HB2 H 5.608 -5.613 3.613 1.00 . A A . 19 CYS HB2 1 1
6 1588 1 1 19 CYS HB3 H 5.370 -3.861 3.935 1.00 . A A . 19 CYS HB3 1 1
6 1589 1 1 19 CYS N N 4.410 -5.668 1.190 1.00 . A A . 19 CYS N 1 1
6 1590 1 1 19 CYS O O 6.959 -4.804 0.901 1.00 . A A . 19 CYS O 1 1
6 1591 1 1 19 CYS SG S 3.294 -5.101 4.149 1.00 . A A . 19 CYS SG 1 1
6 1592 1 1 20 VAL C C 8.673 -2.070 2.129 1.00 . A A . 20 VAL C 1 1
6 1593 1 1 20 VAL CA C 7.566 -2.025 1.058 1.00 . A A . 20 VAL CA 1 1
6 1594 1 1 20 VAL CB C 7.291 -0.577 0.663 1.00 . A A . 20 VAL CB 1 1
6 1595 1 1 20 VAL CG1 C 6.332 -0.571 -0.547 1.00 . A A . 20 VAL CG1 1 1
6 1596 1 1 20 VAL CG2 C 6.722 0.225 1.856 1.00 . A A . 20 VAL CG2 1 1
6 1597 1 1 20 VAL H H 5.706 -2.101 1.958 1.00 . A A . 20 VAL H 1 1
6 1598 1 1 20 VAL HA H 7.926 -2.551 0.183 1.00 . A A . 20 VAL HA 1 1
6 1599 1 1 20 VAL HB H 8.241 -0.096 0.339 1.00 . A A . 20 VAL HB 1 1
6 1600 1 1 20 VAL HG11 H 6.154 0.472 -0.886 1.00 . A A . 20 VAL HG11 1 1
6 1601 1 1 20 VAL HG12 H 5.353 -1.020 -0.280 1.00 . A A . 20 VAL HG12 1 1
6 1602 1 1 20 VAL HG13 H 6.770 -1.148 -1.389 1.00 . A A . 20 VAL HG13 1 1
6 1603 1 1 20 VAL HG21 H 6.526 1.273 1.545 1.00 . A A . 20 VAL HG21 1 1
6 1604 1 1 20 VAL HG22 H 7.442 0.243 2.700 1.00 . A A . 20 VAL HG22 1 1
6 1605 1 1 20 VAL HG23 H 5.768 -0.214 2.212 1.00 . A A . 20 VAL HG23 1 1
6 1606 1 1 20 VAL N N 6.382 -2.699 1.534 1.00 . A A . 20 VAL N 1 1
6 1607 1 1 20 VAL O O 9.821 -1.672 1.791 1.00 . A A . 20 VAL O 1 1
6 1608 1 1 20 VAL OXT O 8.397 -2.494 3.282 1.00 . A A . 20 VAL OXT 1 1
7 1609 1 1 1 CYS C C -2.823 1.481 -4.582 1.00 . A A . 1 CYS C 1 1
7 1610 1 1 1 CYS CA C -1.908 2.541 -4.045 1.00 . A A . 1 CYS CA 1 1
7 1611 1 1 1 CYS CB C -1.879 3.776 -4.985 1.00 . A A . 1 CYS CB 1 1
7 1612 1 1 1 CYS H1 H -0.342 1.194 -4.381 1.00 . A A . 1 CYS H1 1 1
7 1613 1 1 1 CYS HA H -2.303 2.838 -3.082 1.00 . A A . 1 CYS HA 1 1
7 1614 1 1 1 CYS HB2 H -0.983 4.378 -4.715 1.00 . A A . 1 CYS HB2 1 1
7 1615 1 1 1 CYS HB3 H -1.755 3.472 -6.047 1.00 . A A . 1 CYS HB3 1 1
7 1616 1 1 1 CYS N N -0.601 1.976 -3.818 1.00 . A A . 1 CYS N 1 1
7 1617 1 1 1 CYS O O -3.221 1.496 -5.746 1.00 . A A . 1 CYS O 1 1
7 1618 1 1 1 CYS SG S -3.335 4.848 -4.769 1.00 . A A . 1 CYS SG 1 1
7 1619 1 1 2 VAL C C -5.127 -0.118 -2.630 1.00 . A A . 2 VAL C 1 1
7 1620 1 1 2 VAL CA C -4.300 -0.369 -3.863 1.00 . A A . 2 VAL CA 1 1
7 1621 1 1 2 VAL CB C -3.880 -1.831 -3.986 1.00 . A A . 2 VAL CB 1 1
7 1622 1 1 2 VAL CG1 C -3.229 -2.034 -5.371 1.00 . A A . 2 VAL CG1 1 1
7 1623 1 1 2 VAL CG2 C -2.917 -2.227 -2.847 1.00 . A A . 2 VAL CG2 1 1
7 1624 1 1 2 VAL H H -2.799 0.531 -2.774 1.00 . A A . 2 VAL H 1 1
7 1625 1 1 2 VAL HA H -4.891 -0.080 -4.721 1.00 . A A . 2 VAL HA 1 1
7 1626 1 1 2 VAL HB H -4.772 -2.495 -3.946 1.00 . A A . 2 VAL HB 1 1
7 1627 1 1 2 VAL HG11 H -2.313 -1.415 -5.468 1.00 . A A . 2 VAL HG11 1 1
7 1628 1 1 2 VAL HG12 H -3.938 -1.751 -6.176 1.00 . A A . 2 VAL HG12 1 1
7 1629 1 1 2 VAL HG13 H -2.946 -3.099 -5.507 1.00 . A A . 2 VAL HG13 1 1
7 1630 1 1 2 VAL HG21 H -2.621 -3.290 -2.954 1.00 . A A . 2 VAL HG21 1 1
7 1631 1 1 2 VAL HG22 H -3.389 -2.094 -1.853 1.00 . A A . 2 VAL HG22 1 1
7 1632 1 1 2 VAL HG23 H -1.994 -1.615 -2.895 1.00 . A A . 2 VAL HG23 1 1
7 1633 1 1 2 VAL N N -3.202 0.547 -3.688 1.00 . A A . 2 VAL N 1 1
7 1634 1 1 2 VAL O O -4.912 0.876 -1.936 1.00 . A A . 2 VAL O 1 1
7 1635 1 1 3 TRP C C -7.020 -2.256 -0.554 1.00 . A A . 3 TRP C 1 1
7 1636 1 1 3 TRP CA C -6.869 -0.875 -1.113 1.00 . A A . 3 TRP CA 1 1
7 1637 1 1 3 TRP CB C -8.245 -0.195 -1.318 1.00 . A A . 3 TRP CB 1 1
7 1638 1 1 3 TRP CD1 C -10.027 -0.270 0.572 1.00 . A A . 3 TRP CD1 1 1
7 1639 1 1 3 TRP CD2 C -8.397 1.253 0.856 1.00 . A A . 3 TRP CD2 1 1
7 1640 1 1 3 TRP CE2 C -9.261 1.302 1.970 1.00 . A A . 3 TRP CE2 1 1
7 1641 1 1 3 TRP CE3 C -7.282 2.085 0.770 1.00 . A A . 3 TRP CE3 1 1
7 1642 1 1 3 TRP CG C -8.913 0.240 -0.029 1.00 . A A . 3 TRP CG 1 1
7 1643 1 1 3 TRP CH2 C -7.899 3.020 2.938 1.00 . A A . 3 TRP CH2 1 1
7 1644 1 1 3 TRP CZ2 C -9.023 2.186 3.019 1.00 . A A . 3 TRP CZ2 1 1
7 1645 1 1 3 TRP CZ3 C -7.039 2.970 1.830 1.00 . A A . 3 TRP CZ3 1 1
7 1646 1 1 3 TRP H H -6.330 -1.783 -2.895 1.00 . A A . 3 TRP H 1 1
7 1647 1 1 3 TRP HA H -6.301 -0.301 -0.396 1.00 . A A . 3 TRP HA 1 1
7 1648 1 1 3 TRP HB2 H -8.082 0.726 -1.920 1.00 . A A . 3 TRP HB2 1 1
7 1649 1 1 3 TRP HB3 H -8.919 -0.863 -1.897 1.00 . A A . 3 TRP HB3 1 1
7 1650 1 1 3 TRP HD1 H -10.620 -1.077 0.168 1.00 . A A . 3 TRP HD1 1 1
7 1651 1 1 3 TRP HE1 H -10.988 0.173 2.389 1.00 . A A . 3 TRP HE1 1 1
7 1652 1 1 3 TRP HE3 H -6.608 2.063 -0.072 1.00 . A A . 3 TRP HE3 1 1
7 1653 1 1 3 TRP HH2 H -7.692 3.713 3.742 1.00 . A A . 3 TRP HH2 1 1
7 1654 1 1 3 TRP HZ2 H -9.672 2.236 3.880 1.00 . A A . 3 TRP HZ2 1 1
7 1655 1 1 3 TRP HZ3 H -6.180 3.621 1.792 1.00 . A A . 3 TRP HZ3 1 1
7 1656 1 1 3 TRP N N -6.109 -0.996 -2.326 1.00 . A A . 3 TRP N 1 1
7 1657 1 1 3 TRP NE1 N -10.255 0.364 1.773 1.00 . A A . 3 TRP NE1 1 1
7 1658 1 1 3 TRP O O -7.070 -3.240 -1.291 1.00 . A A . 3 TRP O 1 1
7 1659 1 1 4 GLY C C -5.800 -4.144 1.716 1.00 . A A . 4 GLY C 1 1
7 1660 1 1 4 GLY CA C -7.171 -3.576 1.527 1.00 . A A . 4 GLY CA 1 1
7 1661 1 1 4 GLY H H -7.015 -1.520 1.362 1.00 . A A . 4 GLY H 1 1
7 1662 1 1 4 GLY HA2 H -7.581 -3.336 2.497 1.00 . A A . 4 GLY HA2 1 1
7 1663 1 1 4 GLY HA3 H -7.774 -4.276 0.964 1.00 . A A . 4 GLY HA3 1 1
7 1664 1 1 4 GLY N N -7.063 -2.341 0.796 1.00 . A A . 4 GLY N 1 1
7 1665 1 1 4 GLY O O -5.575 -5.326 1.462 1.00 . A A . 4 GLY O 1 1
7 1666 1 1 5 GLY C C -3.029 -3.295 3.705 1.00 . A A . 5 GLY C 1 1
7 1667 1 1 5 GLY CA C -3.469 -3.662 2.328 1.00 . A A . 5 GLY CA 1 1
7 1668 1 1 5 GLY H H -5.053 -2.336 2.360 1.00 . A A . 5 GLY H 1 1
7 1669 1 1 5 GLY HA2 H -3.348 -4.729 2.216 1.00 . A A . 5 GLY HA2 1 1
7 1670 1 1 5 GLY HA3 H -2.905 -3.083 1.615 1.00 . A A . 5 GLY HA3 1 1
7 1671 1 1 5 GLY N N -4.850 -3.292 2.166 1.00 . A A . 5 GLY N 1 1
7 1672 1 1 5 GLY O O -3.707 -2.565 4.426 1.00 . A A . 5 GLY O 1 1
7 1673 1 1 6 ASP C C -0.386 -2.505 5.455 1.00 . A A . 6 ASP C 1 1
7 1674 1 1 6 ASP CA C -1.285 -3.715 5.406 1.00 . A A . 6 ASP CA 1 1
7 1675 1 1 6 ASP CB C -0.464 -4.991 5.751 1.00 . A A . 6 ASP CB 1 1
7 1676 1 1 6 ASP CG C -0.004 -5.013 7.213 1.00 . A A . 6 ASP CG 1 1
7 1677 1 1 6 ASP H H -1.318 -4.389 3.456 1.00 . A A . 6 ASP H 1 1
7 1678 1 1 6 ASP HA H -2.089 -3.592 6.120 1.00 . A A . 6 ASP HA 1 1
7 1679 1 1 6 ASP HB2 H -1.105 -5.881 5.579 1.00 . A A . 6 ASP HB2 1 1
7 1680 1 1 6 ASP HB3 H 0.415 -5.072 5.077 1.00 . A A . 6 ASP HB3 1 1
7 1681 1 1 6 ASP N N -1.849 -3.830 4.088 1.00 . A A . 6 ASP N 1 1
7 1682 1 1 6 ASP O O -0.361 -1.795 6.460 1.00 . A A . 6 ASP O 1 1
7 1683 1 1 6 ASP OD1 O -0.887 -5.004 8.112 1.00 . A A . 6 ASP OD1 1 1
7 1684 1 1 6 ASP OD2 O 1.233 -5.040 7.444 1.00 . A A . 6 ASP OD2 1 1
7 1685 1 1 7 CYS C C 0.996 -0.143 3.483 1.00 . A A . 7 CYS C 1 1
7 1686 1 1 7 CYS CA C 1.448 -1.287 4.350 1.00 . A A . 7 CYS CA 1 1
7 1687 1 1 7 CYS CB C 2.823 -1.885 3.939 1.00 . A A . 7 CYS CB 1 1
7 1688 1 1 7 CYS H H 0.232 -2.751 3.510 1.00 . A A . 7 CYS H 1 1
7 1689 1 1 7 CYS HA H 1.579 -0.883 5.345 1.00 . A A . 7 CYS HA 1 1
7 1690 1 1 7 CYS HB2 H 3.593 -1.083 3.930 1.00 . A A . 7 CYS HB2 1 1
7 1691 1 1 7 CYS HB3 H 3.126 -2.594 4.742 1.00 . A A . 7 CYS HB3 1 1
7 1692 1 1 7 CYS N N 0.383 -2.262 4.367 1.00 . A A . 7 CYS N 1 1
7 1693 1 1 7 CYS O O -0.180 0.209 3.509 1.00 . A A . 7 CYS O 1 1
7 1694 1 1 7 CYS SG S 2.830 -2.809 2.369 1.00 . A A . 7 CYS SG 1 1
7 1695 1 1 8 THR C C 2.392 1.618 0.713 1.00 . A A . 8 THR C 1 1
7 1696 1 1 8 THR CA C 1.657 1.729 2.021 1.00 . A A . 8 THR CA 1 1
7 1697 1 1 8 THR CB C 2.137 2.959 2.788 1.00 . A A . 8 THR CB 1 1
7 1698 1 1 8 THR CG2 C 1.728 4.276 2.100 1.00 . A A . 8 THR CG2 1 1
7 1699 1 1 8 THR H H 2.873 0.191 2.706 1.00 . A A . 8 THR H 1 1
7 1700 1 1 8 THR HA H 0.603 1.809 1.812 1.00 . A A . 8 THR HA 1 1
7 1701 1 1 8 THR HB H 3.246 2.933 2.889 1.00 . A A . 8 THR HB 1 1
7 1702 1 1 8 THR HG1 H 0.649 2.974 4.007 1.00 . A A . 8 THR HG1 1 1
7 1703 1 1 8 THR HG21 H 2.034 5.145 2.719 1.00 . A A . 8 THR HG21 1 1
7 1704 1 1 8 THR HG22 H 0.628 4.318 1.958 1.00 . A A . 8 THR HG22 1 1
7 1705 1 1 8 THR HG23 H 2.220 4.375 1.112 1.00 . A A . 8 THR HG23 1 1
7 1706 1 1 8 THR N N 1.927 0.502 2.738 1.00 . A A . 8 THR N 1 1
7 1707 1 1 8 THR O O 3.503 1.090 0.679 1.00 . A A . 8 THR O 1 1
7 1708 1 1 8 THR OG1 O 1.604 2.962 4.108 1.00 . A A . 8 THR OG1 1 1
7 1709 1 1 9 ASP C C 3.088 3.742 -1.515 1.00 . A A . 9 ASP C 1 1
7 1710 1 1 9 ASP CA C 2.509 2.351 -1.644 1.00 . A A . 9 ASP CA 1 1
7 1711 1 1 9 ASP CB C 1.695 2.112 -2.975 1.00 . A A . 9 ASP CB 1 1
7 1712 1 1 9 ASP CG C 0.273 2.632 -3.018 1.00 . A A . 9 ASP CG 1 1
7 1713 1 1 9 ASP H H 0.868 2.506 -0.383 1.00 . A A . 9 ASP H 1 1
7 1714 1 1 9 ASP HA H 3.347 1.670 -1.687 1.00 . A A . 9 ASP HA 1 1
7 1715 1 1 9 ASP HB2 H 2.263 2.526 -3.835 1.00 . A A . 9 ASP HB2 1 1
7 1716 1 1 9 ASP HB3 H 1.642 1.010 -3.123 1.00 . A A . 9 ASP HB3 1 1
7 1717 1 1 9 ASP N N 1.795 2.135 -0.400 1.00 . A A . 9 ASP N 1 1
7 1718 1 1 9 ASP O O 4.098 3.932 -0.838 1.00 . A A . 9 ASP O 1 1
7 1719 1 1 9 ASP OD1 O -0.099 3.569 -2.315 1.00 . A A . 9 ASP OD1 1 1
7 1720 1 1 10 PHE C C 1.818 6.600 -0.807 1.00 . A A . 10 PHE C 1 1
7 1721 1 1 10 PHE CA C 2.669 6.150 -1.956 1.00 . A A . 10 PHE CA 1 1
7 1722 1 1 10 PHE CB C 2.238 6.975 -3.189 1.00 . A A . 10 PHE CB 1 1
7 1723 1 1 10 PHE CD1 C 4.390 7.032 -4.508 1.00 . A A . 10 PHE CD1 1 1
7 1724 1 1 10 PHE CD2 C 2.534 5.740 -5.376 1.00 . A A . 10 PHE CD2 1 1
7 1725 1 1 10 PHE CE1 C 5.170 6.651 -5.608 1.00 . A A . 10 PHE CE1 1 1
7 1726 1 1 10 PHE CE2 C 3.311 5.357 -6.475 1.00 . A A . 10 PHE CE2 1 1
7 1727 1 1 10 PHE CG C 3.065 6.580 -4.381 1.00 . A A . 10 PHE CG 1 1
7 1728 1 1 10 PHE CZ C 4.630 5.814 -6.592 1.00 . A A . 10 PHE CZ 1 1
7 1729 1 1 10 PHE H H 1.601 4.528 -2.648 1.00 . A A . 10 PHE H 1 1
7 1730 1 1 10 PHE HA H 3.713 6.311 -1.721 1.00 . A A . 10 PHE HA 1 1
7 1731 1 1 10 PHE HB2 H 1.168 6.786 -3.428 1.00 . A A . 10 PHE HB2 1 1
7 1732 1 1 10 PHE HB3 H 2.372 8.061 -3.009 1.00 . A A . 10 PHE HB3 1 1
7 1733 1 1 10 PHE HD1 H 4.813 7.674 -3.750 1.00 . A A . 10 PHE HD1 1 1
7 1734 1 1 10 PHE HD2 H 1.519 5.380 -5.290 1.00 . A A . 10 PHE HD2 1 1
7 1735 1 1 10 PHE HE1 H 6.187 7.003 -5.696 1.00 . A A . 10 PHE HE1 1 1
7 1736 1 1 10 PHE HE2 H 2.894 4.711 -7.233 1.00 . A A . 10 PHE HE2 1 1
7 1737 1 1 10 PHE HZ H 5.232 5.519 -7.439 1.00 . A A . 10 PHE HZ 1 1
7 1738 1 1 10 PHE N N 2.417 4.744 -2.119 1.00 . A A . 10 PHE N 1 1
7 1739 1 1 10 PHE O O 0.739 6.057 -0.570 1.00 . A A . 10 PHE O 1 1
7 1740 1 1 11 LEU C C 0.611 9.126 0.626 1.00 . A A . 11 LEU C 1 1
7 1741 1 1 11 LEU CA C 1.628 8.132 1.109 1.00 . A A . 11 LEU CA 1 1
7 1742 1 1 11 LEU CB C 2.565 8.846 2.117 1.00 . A A . 11 LEU CB 1 1
7 1743 1 1 11 LEU CD1 C 4.520 7.127 2.200 1.00 . A A . 11 LEU CD1 1 1
7 1744 1 1 11 LEU CD2 C 4.108 8.710 4.129 1.00 . A A . 11 LEU CD2 1 1
7 1745 1 1 11 LEU CG C 3.450 7.912 2.987 1.00 . A A . 11 LEU CG 1 1
7 1746 1 1 11 LEU H H 3.172 8.053 -0.276 1.00 . A A . 11 LEU H 1 1
7 1747 1 1 11 LEU HA H 1.119 7.322 1.613 1.00 . A A . 11 LEU HA 1 1
7 1748 1 1 11 LEU HB2 H 3.216 9.565 1.577 1.00 . A A . 11 LEU HB2 1 1
7 1749 1 1 11 LEU HB3 H 1.935 9.431 2.828 1.00 . A A . 11 LEU HB3 1 1
7 1750 1 1 11 LEU HD11 H 4.050 6.421 1.486 1.00 . A A . 11 LEU HD11 1 1
7 1751 1 1 11 LEU HD12 H 5.148 6.537 2.900 1.00 . A A . 11 LEU HD12 1 1
7 1752 1 1 11 LEU HD13 H 5.175 7.825 1.638 1.00 . A A . 11 LEU HD13 1 1
7 1753 1 1 11 LEU HD21 H 4.687 8.031 4.790 1.00 . A A . 11 LEU HD21 1 1
7 1754 1 1 11 LEU HD22 H 3.334 9.222 4.740 1.00 . A A . 11 LEU HD22 1 1
7 1755 1 1 11 LEU HD23 H 4.797 9.478 3.716 1.00 . A A . 11 LEU HD23 1 1
7 1756 1 1 11 LEU HG H 2.772 7.167 3.464 1.00 . A A . 11 LEU HG 1 1
7 1757 1 1 11 LEU N N 2.300 7.619 -0.061 1.00 . A A . 11 LEU N 1 1
7 1758 1 1 11 LEU O O 0.938 10.051 -0.116 1.00 . A A . 11 LEU O 1 1
7 1759 1 1 12 GLY C C -2.638 9.079 -0.337 1.00 . A A . 12 GLY C 1 1
7 1760 1 1 12 GLY CA C -1.768 9.772 0.667 1.00 . A A . 12 GLY CA 1 1
7 1761 1 1 12 GLY H H -0.897 8.154 1.628 1.00 . A A . 12 GLY H 1 1
7 1762 1 1 12 GLY HA2 H -2.348 9.928 1.565 1.00 . A A . 12 GLY HA2 1 1
7 1763 1 1 12 GLY HA3 H -1.405 10.692 0.233 1.00 . A A . 12 GLY HA3 1 1
7 1764 1 1 12 GLY N N -0.664 8.922 1.035 1.00 . A A . 12 GLY N 1 1
7 1765 1 1 12 GLY O O -3.835 9.354 -0.410 1.00 . A A . 12 GLY O 1 1
7 1766 1 1 13 CYS C C -3.495 6.330 -1.681 1.00 . A A . 13 CYS C 1 1
7 1767 1 1 13 CYS CA C -2.737 7.507 -2.237 1.00 . A A . 13 CYS CA 1 1
7 1768 1 1 13 CYS CB C -1.760 7.072 -3.362 1.00 . A A . 13 CYS CB 1 1
7 1769 1 1 13 CYS H H -1.083 7.944 -1.062 1.00 . A A . 13 CYS H 1 1
7 1770 1 1 13 CYS HA H -3.447 8.209 -2.658 1.00 . A A . 13 CYS HA 1 1
7 1771 1 1 13 CYS HB2 H -1.066 7.926 -3.534 1.00 . A A . 13 CYS HB2 1 1
7 1772 1 1 13 CYS HB3 H -1.138 6.213 -3.030 1.00 . A A . 13 CYS HB3 1 1
7 1773 1 1 13 CYS N N -2.050 8.167 -1.154 1.00 . A A . 13 CYS N 1 1
7 1774 1 1 13 CYS O O -4.724 6.315 -1.711 1.00 . A A . 13 CYS O 1 1
7 1775 1 1 13 CYS SG S -2.558 6.714 -4.969 1.00 . A A . 13 CYS SG 1 1
7 1776 1 1 14 GLY C C -2.438 3.285 0.064 1.00 . A A . 14 GLY C 1 1
7 1777 1 1 14 GLY CA C -3.444 4.163 -0.602 1.00 . A A . 14 GLY CA 1 1
7 1778 1 1 14 GLY H H -1.778 5.323 -1.119 1.00 . A A . 14 GLY H 1 1
7 1779 1 1 14 GLY HA2 H -4.149 4.496 0.147 1.00 . A A . 14 GLY HA2 1 1
7 1780 1 1 14 GLY HA3 H -3.892 3.617 -1.421 1.00 . A A . 14 GLY HA3 1 1
7 1781 1 1 14 GLY N N -2.777 5.315 -1.148 1.00 . A A . 14 GLY N 1 1
7 1782 1 1 14 GLY O O -1.316 3.701 0.346 1.00 . A A . 14 GLY O 1 1
7 1783 1 1 15 THR C C -1.340 0.223 -0.051 1.00 . A A . 15 THR C 1 1
7 1784 1 1 15 THR CA C -2.081 1.018 0.993 1.00 . A A . 15 THR CA 1 1
7 1785 1 1 15 THR CB C -3.030 0.116 1.764 1.00 . A A . 15 THR CB 1 1
7 1786 1 1 15 THR CG2 C -3.576 0.879 2.990 1.00 . A A . 15 THR CG2 1 1
7 1787 1 1 15 THR H H -3.739 1.639 0.176 1.00 . A A . 15 THR H 1 1
7 1788 1 1 15 THR HA H -1.379 1.480 1.666 1.00 . A A . 15 THR HA 1 1
7 1789 1 1 15 THR HB H -2.491 -0.771 2.106 1.00 . A A . 15 THR HB 1 1
7 1790 1 1 15 THR HG1 H -3.751 -0.957 0.335 1.00 . A A . 15 THR HG1 1 1
7 1791 1 1 15 THR HG21 H -4.225 0.213 3.597 1.00 . A A . 15 THR HG21 1 1
7 1792 1 1 15 THR HG22 H -4.175 1.761 2.677 1.00 . A A . 15 THR HG22 1 1
7 1793 1 1 15 THR HG23 H -2.737 1.228 3.628 1.00 . A A . 15 THR HG23 1 1
7 1794 1 1 15 THR N N -2.841 2.023 0.340 1.00 . A A . 15 THR N 1 1
7 1795 1 1 15 THR O O -1.466 0.479 -1.246 1.00 . A A . 15 THR O 1 1
7 1796 1 1 15 THR OG1 O -4.121 -0.334 0.966 1.00 . A A . 15 THR OG1 1 1
7 1797 1 1 16 ALA C C -0.086 -3.055 0.230 1.00 . A A . 16 ALA C 1 1
7 1798 1 1 16 ALA CA C 0.025 -1.756 -0.494 1.00 . A A . 16 ALA CA 1 1
7 1799 1 1 16 ALA CB C 1.495 -1.488 -0.861 1.00 . A A . 16 ALA CB 1 1
7 1800 1 1 16 ALA H H -0.414 -0.945 1.361 1.00 . A A . 16 ALA H 1 1
7 1801 1 1 16 ALA HA H -0.567 -1.840 -1.391 1.00 . A A . 16 ALA HA 1 1
7 1802 1 1 16 ALA HB1 H 2.107 -1.350 0.051 1.00 . A A . 16 ALA HB1 1 1
7 1803 1 1 16 ALA HB2 H 1.562 -0.558 -1.463 1.00 . A A . 16 ALA HB2 1 1
7 1804 1 1 16 ALA HB3 H 1.922 -2.318 -1.464 1.00 . A A . 16 ALA HB3 1 1
7 1805 1 1 16 ALA N N -0.553 -0.780 0.387 1.00 . A A . 16 ALA N 1 1
7 1806 1 1 16 ALA O O -0.319 -3.087 1.437 1.00 . A A . 16 ALA O 1 1
7 1807 1 1 17 TRP C C 1.165 -5.976 0.560 1.00 . A A . 17 TRP C 1 1
7 1808 1 1 17 TRP CA C -0.144 -5.499 0.006 1.00 . A A . 17 TRP CA 1 1
7 1809 1 1 17 TRP CB C -0.675 -6.471 -1.082 1.00 . A A . 17 TRP CB 1 1
7 1810 1 1 17 TRP CD1 C -3.132 -5.638 -0.908 1.00 . A A . 17 TRP CD1 1 1
7 1811 1 1 17 TRP CD2 C -2.457 -6.137 -2.991 1.00 . A A . 17 TRP CD2 1 1
7 1812 1 1 17 TRP CE2 C -3.800 -5.699 -3.039 1.00 . A A . 17 TRP CE2 1 1
7 1813 1 1 17 TRP CE3 C -1.780 -6.505 -4.150 1.00 . A A . 17 TRP CE3 1 1
7 1814 1 1 17 TRP CG C -2.050 -6.093 -1.611 1.00 . A A . 17 TRP CG 1 1
7 1815 1 1 17 TRP CH2 C -3.804 -5.992 -5.416 1.00 . A A . 17 TRP CH2 1 1
7 1816 1 1 17 TRP CZ2 C -4.485 -5.624 -4.247 1.00 . A A . 17 TRP CZ2 1 1
7 1817 1 1 17 TRP CZ3 C -2.470 -6.426 -5.368 1.00 . A A . 17 TRP CZ3 1 1
7 1818 1 1 17 TRP H H 0.266 -4.122 -1.488 1.00 . A A . 17 TRP H 1 1
7 1819 1 1 17 TRP HA H -0.857 -5.461 0.817 1.00 . A A . 17 TRP HA 1 1
7 1820 1 1 17 TRP HB2 H 0.034 -6.508 -1.937 1.00 . A A . 17 TRP HB2 1 1
7 1821 1 1 17 TRP HB3 H -0.753 -7.492 -0.652 1.00 . A A . 17 TRP HB3 1 1
7 1822 1 1 17 TRP HD1 H -3.143 -5.473 0.156 1.00 . A A . 17 TRP HD1 1 1
7 1823 1 1 17 TRP HE1 H -5.064 -5.055 -1.481 1.00 . A A . 17 TRP HE1 1 1
7 1824 1 1 17 TRP HE3 H -0.755 -6.841 -4.135 1.00 . A A . 17 TRP HE3 1 1
7 1825 1 1 17 TRP HH2 H -4.312 -5.938 -6.368 1.00 . A A . 17 TRP HH2 1 1
7 1826 1 1 17 TRP HZ2 H -5.509 -5.287 -4.303 1.00 . A A . 17 TRP HZ2 1 1
7 1827 1 1 17 TRP HZ3 H -1.968 -6.704 -6.284 1.00 . A A . 17 TRP HZ3 1 1
7 1828 1 1 17 TRP N N 0.056 -4.171 -0.515 1.00 . A A . 17 TRP N 1 1
7 1829 1 1 17 TRP NE1 N -4.191 -5.398 -1.751 1.00 . A A . 17 TRP NE1 1 1
7 1830 1 1 17 TRP O O 1.353 -5.998 1.776 1.00 . A A . 17 TRP O 1 1
7 1831 1 1 18 ILE C C 4.335 -5.649 -0.035 1.00 . A A . 18 ILE C 1 1
7 1832 1 1 18 ILE CA C 3.414 -6.836 0.045 1.00 . A A . 18 ILE CA 1 1
7 1833 1 1 18 ILE CB C 3.922 -7.963 -0.854 1.00 . A A . 18 ILE CB 1 1
7 1834 1 1 18 ILE CD1 C 3.266 -10.276 -1.818 1.00 . A A . 18 ILE CD1 1 1
7 1835 1 1 18 ILE CG1 C 2.883 -9.115 -0.894 1.00 . A A . 18 ILE CG1 1 1
7 1836 1 1 18 ILE CG2 C 5.306 -8.445 -0.355 1.00 . A A . 18 ILE CG2 1 1
7 1837 1 1 18 ILE H H 1.938 -6.315 -1.314 1.00 . A A . 18 ILE H 1 1
7 1838 1 1 18 ILE HA H 3.385 -7.196 1.064 1.00 . A A . 18 ILE HA 1 1
7 1839 1 1 18 ILE HB H 4.036 -7.581 -1.896 1.00 . A A . 18 ILE HB 1 1
7 1840 1 1 18 ILE HD11 H 3.456 -9.904 -2.846 1.00 . A A . 18 ILE HD11 1 1
7 1841 1 1 18 ILE HD12 H 2.441 -11.019 -1.859 1.00 . A A . 18 ILE HD12 1 1
7 1842 1 1 18 ILE HD13 H 4.178 -10.794 -1.451 1.00 . A A . 18 ILE HD13 1 1
7 1843 1 1 18 ILE HG12 H 2.738 -9.503 0.139 1.00 . A A . 18 ILE HG12 1 1
7 1844 1 1 18 ILE HG13 H 1.905 -8.720 -1.245 1.00 . A A . 18 ILE HG13 1 1
7 1845 1 1 18 ILE HG21 H 5.693 -9.261 -0.998 1.00 . A A . 18 ILE HG21 1 1
7 1846 1 1 18 ILE HG22 H 5.226 -8.823 0.686 1.00 . A A . 18 ILE HG22 1 1
7 1847 1 1 18 ILE HG23 H 6.052 -7.624 -0.376 1.00 . A A . 18 ILE HG23 1 1
7 1848 1 1 18 ILE N N 2.111 -6.352 -0.333 1.00 . A A . 18 ILE N 1 1
7 1849 1 1 18 ILE O O 4.420 -4.985 -1.067 1.00 . A A . 18 ILE O 1 1
7 1850 1 1 19 CYS C C 7.298 -5.166 1.636 1.00 . A A . 19 CYS C 1 1
7 1851 1 1 19 CYS CA C 6.110 -4.402 1.138 1.00 . A A . 19 CYS CA 1 1
7 1852 1 1 19 CYS CB C 5.832 -3.204 2.081 1.00 . A A . 19 CYS CB 1 1
7 1853 1 1 19 CYS H H 4.913 -5.901 1.917 1.00 . A A . 19 CYS H 1 1
7 1854 1 1 19 CYS HA H 6.340 -4.039 0.145 1.00 . A A . 19 CYS HA 1 1
7 1855 1 1 19 CYS HB2 H 5.567 -3.563 3.099 1.00 . A A . 19 CYS HB2 1 1
7 1856 1 1 19 CYS HB3 H 6.756 -2.592 2.166 1.00 . A A . 19 CYS HB3 1 1
7 1857 1 1 19 CYS N N 5.045 -5.370 1.082 1.00 . A A . 19 CYS N 1 1
7 1858 1 1 19 CYS O O 8.359 -5.147 1.015 1.00 . A A . 19 CYS O 1 1
7 1859 1 1 19 CYS SG S 4.506 -2.139 1.443 1.00 . A A . 19 CYS SG 1 1
7 1860 1 1 20 VAL C C 8.008 -8.100 2.721 1.00 . A A . 20 VAL C 1 1
7 1861 1 1 20 VAL CA C 8.147 -6.710 3.362 1.00 . A A . 20 VAL CA 1 1
7 1862 1 1 20 VAL CB C 8.046 -6.827 4.879 1.00 . A A . 20 VAL CB 1 1
7 1863 1 1 20 VAL CG1 C 9.248 -7.634 5.417 1.00 . A A . 20 VAL CG1 1 1
7 1864 1 1 20 VAL CG2 C 8.002 -5.409 5.490 1.00 . A A . 20 VAL CG2 1 1
7 1865 1 1 20 VAL H H 6.240 -5.891 3.236 1.00 . A A . 20 VAL H 1 1
7 1866 1 1 20 VAL HA H 9.114 -6.293 3.117 1.00 . A A . 20 VAL HA 1 1
7 1867 1 1 20 VAL HB H 7.112 -7.359 5.173 1.00 . A A . 20 VAL HB 1 1
7 1868 1 1 20 VAL HG11 H 9.237 -8.672 5.025 1.00 . A A . 20 VAL HG11 1 1
7 1869 1 1 20 VAL HG12 H 9.208 -7.681 6.526 1.00 . A A . 20 VAL HG12 1 1
7 1870 1 1 20 VAL HG13 H 10.201 -7.149 5.119 1.00 . A A . 20 VAL HG13 1 1
7 1871 1 1 20 VAL HG21 H 8.892 -4.826 5.174 1.00 . A A . 20 VAL HG21 1 1
7 1872 1 1 20 VAL HG22 H 7.998 -5.475 6.598 1.00 . A A . 20 VAL HG22 1 1
7 1873 1 1 20 VAL HG23 H 7.088 -4.866 5.174 1.00 . A A . 20 VAL HG23 1 1
7 1874 1 1 20 VAL N N 7.121 -5.881 2.773 1.00 . A A . 20 VAL N 1 1
7 1875 1 1 20 VAL O O 8.977 -8.540 2.048 1.00 . A A . 20 VAL O 1 1
7 1876 1 1 20 VAL OXT O 6.930 -8.732 2.894 1.00 . A A . 20 VAL OXT 1 1
8 1877 1 1 1 CYS C C -2.750 1.489 -4.619 1.00 . A A . 1 CYS C 1 1
8 1878 1 1 1 CYS CA C -1.827 2.632 -4.300 1.00 . A A . 1 CYS CA 1 1
8 1879 1 1 1 CYS CB C -1.677 3.473 -5.604 1.00 . A A . 1 CYS CB 1 1
8 1880 1 1 1 CYS H1 H -0.265 1.261 -4.326 1.00 . A A . 1 CYS H1 1 1
8 1881 1 1 1 CYS HA H -2.282 3.221 -3.516 1.00 . A A . 1 CYS HA 1 1
8 1882 1 1 1 CYS HB2 H -1.170 2.847 -6.371 1.00 . A A . 1 CYS HB2 1 1
8 1883 1 1 1 CYS HB3 H -2.686 3.733 -5.994 1.00 . A A . 1 CYS HB3 1 1
8 1884 1 1 1 CYS N N -0.577 2.074 -3.838 1.00 . A A . 1 CYS N 1 1
8 1885 1 1 1 CYS O O -3.140 1.297 -5.770 1.00 . A A . 1 CYS O 1 1
8 1886 1 1 1 CYS SG S -0.745 5.031 -5.447 1.00 . A A . 1 CYS SG 1 1
8 1887 1 1 2 VAL C C -5.064 -0.054 -2.516 1.00 . A A . 2 VAL C 1 1
8 1888 1 1 2 VAL CA C -4.184 -0.292 -3.712 1.00 . A A . 2 VAL CA 1 1
8 1889 1 1 2 VAL CB C -3.688 -1.738 -3.778 1.00 . A A . 2 VAL CB 1 1
8 1890 1 1 2 VAL CG1 C -3.006 -1.973 -5.143 1.00 . A A . 2 VAL CG1 1 1
8 1891 1 1 2 VAL CG2 C -2.731 -2.047 -2.613 1.00 . A A . 2 VAL CG2 1 1
8 1892 1 1 2 VAL H H -2.787 0.836 -2.667 1.00 . A A . 2 VAL H 1 1
8 1893 1 1 2 VAL HA H -4.787 -0.087 -4.587 1.00 . A A . 2 VAL HA 1 1
8 1894 1 1 2 VAL HB H -4.549 -2.442 -3.726 1.00 . A A . 2 VAL HB 1 1
8 1895 1 1 2 VAL HG11 H -3.711 -1.749 -5.971 1.00 . A A . 2 VAL HG11 1 1
8 1896 1 1 2 VAL HG12 H -2.684 -3.032 -5.230 1.00 . A A . 2 VAL HG12 1 1
8 1897 1 1 2 VAL HG13 H -2.111 -1.326 -5.251 1.00 . A A . 2 VAL HG13 1 1
8 1898 1 1 2 VAL HG21 H -2.384 -3.098 -2.676 1.00 . A A . 2 VAL HG21 1 1
8 1899 1 1 2 VAL HG22 H -3.224 -1.898 -1.632 1.00 . A A . 2 VAL HG22 1 1
8 1900 1 1 2 VAL HG23 H -1.837 -1.392 -2.676 1.00 . A A . 2 VAL HG23 1 1
8 1901 1 1 2 VAL N N -3.144 0.704 -3.591 1.00 . A A . 2 VAL N 1 1
8 1902 1 1 2 VAL O O -4.940 0.974 -1.851 1.00 . A A . 2 VAL O 1 1
8 1903 1 1 3 TRP C C -6.924 -2.275 -0.483 1.00 . A A . 3 TRP C 1 1
8 1904 1 1 3 TRP CA C -6.817 -0.889 -1.042 1.00 . A A . 3 TRP CA 1 1
8 1905 1 1 3 TRP CB C -8.221 -0.295 -1.326 1.00 . A A . 3 TRP CB 1 1
8 1906 1 1 3 TRP CD1 C -10.161 -0.506 0.396 1.00 . A A . 3 TRP CD1 1 1
8 1907 1 1 3 TRP CD2 C -8.631 1.074 0.868 1.00 . A A . 3 TRP CD2 1 1
8 1908 1 1 3 TRP CE2 C -9.600 1.058 1.896 1.00 . A A . 3 TRP CE2 1 1
8 1909 1 1 3 TRP CE3 C -7.554 1.956 0.907 1.00 . A A . 3 TRP CE3 1 1
8 1910 1 1 3 TRP CG C -9.015 0.064 -0.083 1.00 . A A . 3 TRP CG 1 1
8 1911 1 1 3 TRP CH2 C -8.417 2.812 3.023 1.00 . A A . 3 TRP CH2 1 1
8 1912 1 1 3 TRP CZ2 C -9.505 1.928 2.979 1.00 . A A . 3 TRP CZ2 1 1
8 1913 1 1 3 TRP CZ3 C -7.455 2.826 2.002 1.00 . A A . 3 TRP CZ3 1 1
8 1914 1 1 3 TRP H H -6.131 -1.806 -2.770 1.00 . A A . 3 TRP H 1 1
8 1915 1 1 3 TRP HA H -6.313 -0.279 -0.307 1.00 . A A . 3 TRP HA 1 1
8 1916 1 1 3 TRP HB2 H -8.080 0.648 -1.899 1.00 . A A . 3 TRP HB2 1 1
8 1917 1 1 3 TRP HB3 H -8.805 -0.992 -1.964 1.00 . A A . 3 TRP HB3 1 1
8 1918 1 1 3 TRP HD1 H -10.686 -1.319 -0.082 1.00 . A A . 3 TRP HD1 1 1
8 1919 1 1 3 TRP HE1 H -11.312 -0.144 2.116 1.00 . A A . 3 TRP HE1 1 1
8 1920 1 1 3 TRP HE3 H -6.804 1.987 0.131 1.00 . A A . 3 TRP HE3 1 1
8 1921 1 1 3 TRP HH2 H -8.320 3.494 3.856 1.00 . A A . 3 TRP HH2 1 1
8 1922 1 1 3 TRP HZ2 H -10.234 1.929 3.773 1.00 . A A . 3 TRP HZ2 1 1
8 1923 1 1 3 TRP HZ3 H -6.627 3.517 2.058 1.00 . A A . 3 TRP HZ3 1 1
8 1924 1 1 3 TRP N N -5.995 -0.988 -2.215 1.00 . A A . 3 TRP N 1 1
8 1925 1 1 3 TRP NE1 N -10.529 0.086 1.583 1.00 . A A . 3 TRP NE1 1 1
8 1926 1 1 3 TRP O O -6.967 -3.258 -1.223 1.00 . A A . 3 TRP O 1 1
8 1927 1 1 4 GLY C C -5.659 -4.189 1.725 1.00 . A A . 4 GLY C 1 1
8 1928 1 1 4 GLY CA C -7.032 -3.610 1.592 1.00 . A A . 4 GLY CA 1 1
8 1929 1 1 4 GLY H H -6.902 -1.549 1.437 1.00 . A A . 4 GLY H 1 1
8 1930 1 1 4 GLY HA2 H -7.405 -3.376 2.577 1.00 . A A . 4 GLY HA2 1 1
8 1931 1 1 4 GLY HA3 H -7.659 -4.299 1.043 1.00 . A A . 4 GLY HA3 1 1
8 1932 1 1 4 GLY N N -6.945 -2.366 0.869 1.00 . A A . 4 GLY N 1 1
8 1933 1 1 4 GLY O O -5.426 -5.334 1.343 1.00 . A A . 4 GLY O 1 1
8 1934 1 1 5 GLY C C -2.888 -3.361 3.774 1.00 . A A . 5 GLY C 1 1
8 1935 1 1 5 GLY CA C -3.339 -3.771 2.414 1.00 . A A . 5 GLY CA 1 1
8 1936 1 1 5 GLY H H -4.936 -2.468 2.590 1.00 . A A . 5 GLY H 1 1
8 1937 1 1 5 GLY HA2 H -3.236 -4.845 2.337 1.00 . A A . 5 GLY HA2 1 1
8 1938 1 1 5 GLY HA3 H -2.774 -3.222 1.674 1.00 . A A . 5 GLY HA3 1 1
8 1939 1 1 5 GLY N N -4.717 -3.388 2.274 1.00 . A A . 5 GLY N 1 1
8 1940 1 1 5 GLY O O -3.614 -2.702 4.518 1.00 . A A . 5 GLY O 1 1
8 1941 1 1 6 ASP C C -0.331 -2.376 5.572 1.00 . A A . 6 ASP C 1 1
8 1942 1 1 6 ASP CA C -1.117 -3.651 5.461 1.00 . A A . 6 ASP CA 1 1
8 1943 1 1 6 ASP CB C -0.169 -4.823 5.824 1.00 . A A . 6 ASP CB 1 1
8 1944 1 1 6 ASP CG C -0.902 -6.156 5.657 1.00 . A A . 6 ASP CG 1 1
8 1945 1 1 6 ASP H H -1.075 -4.275 3.486 1.00 . A A . 6 ASP H 1 1
8 1946 1 1 6 ASP HA H -1.932 -3.619 6.171 1.00 . A A . 6 ASP HA 1 1
8 1947 1 1 6 ASP HB2 H 0.723 -4.820 5.165 1.00 . A A . 6 ASP HB2 1 1
8 1948 1 1 6 ASP HB3 H 0.173 -4.729 6.878 1.00 . A A . 6 ASP HB3 1 1
8 1949 1 1 6 ASP N N -1.655 -3.778 4.129 1.00 . A A . 6 ASP N 1 1
8 1950 1 1 6 ASP O O -0.403 -1.693 6.592 1.00 . A A . 6 ASP O 1 1
8 1951 1 1 6 ASP OD1 O -1.897 -6.382 6.394 1.00 . A A . 6 ASP OD1 1 1
8 1952 1 1 6 ASP OD2 O -0.473 -6.961 4.788 1.00 . A A . 6 ASP OD2 1 1
8 1953 1 1 7 CYS C C 0.919 0.123 3.654 1.00 . A A . 7 CYS C 1 1
8 1954 1 1 7 CYS CA C 1.424 -0.971 4.557 1.00 . A A . 7 CYS CA 1 1
8 1955 1 1 7 CYS CB C 2.870 -1.443 4.227 1.00 . A A . 7 CYS CB 1 1
8 1956 1 1 7 CYS H H 0.408 -2.545 3.660 1.00 . A A . 7 CYS H 1 1
8 1957 1 1 7 CYS HA H 1.459 -0.553 5.553 1.00 . A A . 7 CYS HA 1 1
8 1958 1 1 7 CYS HB2 H 3.562 -0.575 4.210 1.00 . A A . 7 CYS HB2 1 1
8 1959 1 1 7 CYS HB3 H 3.207 -2.086 5.070 1.00 . A A . 7 CYS HB3 1 1
8 1960 1 1 7 CYS N N 0.457 -2.043 4.520 1.00 . A A . 7 CYS N 1 1
8 1961 1 1 7 CYS O O -0.272 0.427 3.679 1.00 . A A . 7 CYS O 1 1
8 1962 1 1 7 CYS SG S 3.023 -2.406 2.689 1.00 . A A . 7 CYS SG 1 1
8 1963 1 1 8 THR C C 2.272 1.820 0.827 1.00 . A A . 8 THR C 1 1
8 1964 1 1 8 THR CA C 1.520 1.970 2.125 1.00 . A A . 8 THR CA 1 1
8 1965 1 1 8 THR CB C 1.981 3.231 2.861 1.00 . A A . 8 THR CB 1 1
8 1966 1 1 8 THR CG2 C 1.564 4.516 2.122 1.00 . A A . 8 THR CG2 1 1
8 1967 1 1 8 THR H H 2.773 0.490 2.845 1.00 . A A . 8 THR H 1 1
8 1968 1 1 8 THR HA H 0.465 2.025 1.910 1.00 . A A . 8 THR HA 1 1
8 1969 1 1 8 THR HB H 3.086 3.217 2.984 1.00 . A A . 8 THR HB 1 1
8 1970 1 1 8 THR HG1 H 1.884 3.960 4.639 1.00 . A A . 8 THR HG1 1 1
8 1971 1 1 8 THR HG21 H 1.847 5.412 2.716 1.00 . A A . 8 THR HG21 1 1
8 1972 1 1 8 THR HG22 H 0.466 4.536 1.956 1.00 . A A . 8 THR HG22 1 1
8 1973 1 1 8 THR HG23 H 2.073 4.589 1.141 1.00 . A A . 8 THR HG23 1 1
8 1974 1 1 8 THR N N 1.819 0.775 2.878 1.00 . A A . 8 THR N 1 1
8 1975 1 1 8 THR O O 3.371 1.269 0.820 1.00 . A A . 8 THR O 1 1
8 1976 1 1 8 THR OG1 O 1.412 3.271 4.165 1.00 . A A . 8 THR OG1 1 1
8 1977 1 1 9 ASP C C 3.029 3.895 -1.425 1.00 . A A . 9 ASP C 1 1
8 1978 1 1 9 ASP CA C 2.447 2.508 -1.541 1.00 . A A . 9 ASP CA 1 1
8 1979 1 1 9 ASP CB C 1.667 2.240 -2.888 1.00 . A A . 9 ASP CB 1 1
8 1980 1 1 9 ASP CG C 0.248 2.763 -3.017 1.00 . A A . 9 ASP CG 1 1
8 1981 1 1 9 ASP H H 0.794 2.727 -0.312 1.00 . A A . 9 ASP H 1 1
8 1982 1 1 9 ASP HA H 3.281 1.821 -1.549 1.00 . A A . 9 ASP HA 1 1
8 1983 1 1 9 ASP HB2 H 2.271 2.618 -3.742 1.00 . A A . 9 ASP HB2 1 1
8 1984 1 1 9 ASP HB3 H 1.610 1.132 -3.002 1.00 . A A . 9 ASP HB3 1 1
8 1985 1 1 9 ASP N N 1.706 2.324 -0.308 1.00 . A A . 9 ASP N 1 1
8 1986 1 1 9 ASP O O 4.015 4.093 -0.715 1.00 . A A . 9 ASP O 1 1
8 1987 1 1 9 ASP OD1 O -0.152 3.738 -2.383 1.00 . A A . 9 ASP OD1 1 1
8 1988 1 1 10 PHE C C 1.757 6.759 -0.792 1.00 . A A . 10 PHE C 1 1
8 1989 1 1 10 PHE CA C 2.628 6.292 -1.922 1.00 . A A . 10 PHE CA 1 1
8 1990 1 1 10 PHE CB C 2.220 7.088 -3.182 1.00 . A A . 10 PHE CB 1 1
8 1991 1 1 10 PHE CD1 C 4.349 7.702 -4.389 1.00 . A A . 10 PHE CD1 1 1
8 1992 1 1 10 PHE CD2 C 3.075 5.802 -5.186 1.00 . A A . 10 PHE CD2 1 1
8 1993 1 1 10 PHE CE1 C 5.297 7.490 -5.398 1.00 . A A . 10 PHE CE1 1 1
8 1994 1 1 10 PHE CE2 C 4.022 5.588 -6.195 1.00 . A A . 10 PHE CE2 1 1
8 1995 1 1 10 PHE CG C 3.227 6.861 -4.274 1.00 . A A . 10 PHE CG 1 1
8 1996 1 1 10 PHE CZ C 5.134 6.434 -6.303 1.00 . A A . 10 PHE CZ 1 1
8 1997 1 1 10 PHE H H 1.586 4.661 -2.628 1.00 . A A . 10 PHE H 1 1
8 1998 1 1 10 PHE HA H 3.665 6.462 -1.665 1.00 . A A . 10 PHE HA 1 1
8 1999 1 1 10 PHE HB2 H 1.228 6.749 -3.545 1.00 . A A . 10 PHE HB2 1 1
8 2000 1 1 10 PHE HB3 H 2.158 8.175 -2.967 1.00 . A A . 10 PHE HB3 1 1
8 2001 1 1 10 PHE HD1 H 4.483 8.517 -3.693 1.00 . A A . 10 PHE HD1 1 1
8 2002 1 1 10 PHE HD2 H 2.225 5.141 -5.105 1.00 . A A . 10 PHE HD2 1 1
8 2003 1 1 10 PHE HE1 H 6.155 8.142 -5.478 1.00 . A A . 10 PHE HE1 1 1
8 2004 1 1 10 PHE HE2 H 3.896 4.771 -6.890 1.00 . A A . 10 PHE HE2 1 1
8 2005 1 1 10 PHE HZ H 5.865 6.269 -7.079 1.00 . A A . 10 PHE HZ 1 1
8 2006 1 1 10 PHE N N 2.383 4.884 -2.071 1.00 . A A . 10 PHE N 1 1
8 2007 1 1 10 PHE O O 0.677 6.218 -0.560 1.00 . A A . 10 PHE O 1 1
8 2008 1 1 11 LEU C C 0.537 9.302 0.611 1.00 . A A . 11 LEU C 1 1
8 2009 1 1 11 LEU CA C 1.558 8.318 1.105 1.00 . A A . 11 LEU CA 1 1
8 2010 1 1 11 LEU CB C 2.552 8.982 2.095 1.00 . A A . 11 LEU CB 1 1
8 2011 1 1 11 LEU CD1 C 3.191 9.344 4.526 1.00 . A A . 11 LEU CD1 1 1
8 2012 1 1 11 LEU CD2 C 1.131 10.510 3.645 1.00 . A A . 11 LEU CD2 1 1
8 2013 1 1 11 LEU CG C 2.019 9.255 3.528 1.00 . A A . 11 LEU CG 1 1
8 2014 1 1 11 LEU H H 3.108 8.217 -0.268 1.00 . A A . 11 LEU H 1 1
8 2015 1 1 11 LEU HA H 1.060 7.505 1.613 1.00 . A A . 11 LEU HA 1 1
8 2016 1 1 11 LEU HB2 H 3.400 8.267 2.202 1.00 . A A . 11 LEU HB2 1 1
8 2017 1 1 11 LEU HB3 H 2.971 9.915 1.665 1.00 . A A . 11 LEU HB3 1 1
8 2018 1 1 11 LEU HD11 H 3.796 8.413 4.496 1.00 . A A . 11 LEU HD11 1 1
8 2019 1 1 11 LEU HD12 H 2.806 9.482 5.558 1.00 . A A . 11 LEU HD12 1 1
8 2020 1 1 11 LEU HD13 H 3.846 10.203 4.273 1.00 . A A . 11 LEU HD13 1 1
8 2021 1 1 11 LEU HD21 H 0.839 10.669 4.706 1.00 . A A . 11 LEU HD21 1 1
8 2022 1 1 11 LEU HD22 H 0.202 10.405 3.050 1.00 . A A . 11 LEU HD22 1 1
8 2023 1 1 11 LEU HD23 H 1.682 11.407 3.292 1.00 . A A . 11 LEU HD23 1 1
8 2024 1 1 11 LEU HG H 1.405 8.373 3.828 1.00 . A A . 11 LEU HG 1 1
8 2025 1 1 11 LEU N N 2.235 7.788 -0.052 1.00 . A A . 11 LEU N 1 1
8 2026 1 1 11 LEU O O 0.874 10.297 -0.031 1.00 . A A . 11 LEU O 1 1
8 2027 1 1 12 GLY C C -2.339 9.299 -0.876 1.00 . A A . 12 GLY C 1 1
8 2028 1 1 12 GLY CA C -1.872 9.801 0.455 1.00 . A A . 12 GLY CA 1 1
8 2029 1 1 12 GLY H H -0.991 8.188 1.410 1.00 . A A . 12 GLY H 1 1
8 2030 1 1 12 GLY HA2 H -2.665 9.647 1.173 1.00 . A A . 12 GLY HA2 1 1
8 2031 1 1 12 GLY HA3 H -1.571 10.834 0.361 1.00 . A A . 12 GLY HA3 1 1
8 2032 1 1 12 GLY N N -0.753 9.004 0.889 1.00 . A A . 12 GLY N 1 1
8 2033 1 1 12 GLY O O -2.709 10.087 -1.746 1.00 . A A . 12 GLY O 1 1
8 2034 1 1 13 CYS C C -3.546 6.119 -1.803 1.00 . A A . 13 CYS C 1 1
8 2035 1 1 13 CYS CA C -2.774 7.317 -2.264 1.00 . A A . 13 CYS CA 1 1
8 2036 1 1 13 CYS CB C -1.603 6.892 -3.185 1.00 . A A . 13 CYS CB 1 1
8 2037 1 1 13 CYS H H -2.011 7.343 -0.339 1.00 . A A . 13 CYS H 1 1
8 2038 1 1 13 CYS HA H -3.448 7.976 -2.794 1.00 . A A . 13 CYS HA 1 1
8 2039 1 1 13 CYS HB2 H -0.939 7.778 -3.309 1.00 . A A . 13 CYS HB2 1 1
8 2040 1 1 13 CYS HB3 H -0.993 6.098 -2.704 1.00 . A A . 13 CYS HB3 1 1
8 2041 1 1 13 CYS N N -2.326 7.958 -1.056 1.00 . A A . 13 CYS N 1 1
8 2042 1 1 13 CYS O O -4.768 6.068 -1.946 1.00 . A A . 13 CYS O 1 1
8 2043 1 1 13 CYS SG S -2.139 6.380 -4.848 1.00 . A A . 13 CYS SG 1 1
8 2044 1 1 14 GLY C C -2.477 3.123 0.002 1.00 . A A . 14 GLY C 1 1
8 2045 1 1 14 GLY CA C -3.490 3.943 -0.724 1.00 . A A . 14 GLY CA 1 1
8 2046 1 1 14 GLY H H -1.847 5.181 -1.117 1.00 . A A . 14 GLY H 1 1
8 2047 1 1 14 GLY HA2 H -4.259 4.237 -0.023 1.00 . A A . 14 GLY HA2 1 1
8 2048 1 1 14 GLY HA3 H -3.849 3.383 -1.576 1.00 . A A . 14 GLY HA3 1 1
8 2049 1 1 14 GLY N N -2.842 5.128 -1.217 1.00 . A A . 14 GLY N 1 1
8 2050 1 1 14 GLY O O -1.392 3.596 0.333 1.00 . A A . 14 GLY O 1 1
8 2051 1 1 15 THR C C -1.164 0.163 0.001 1.00 . A A . 15 THR C 1 1
8 2052 1 1 15 THR CA C -2.051 0.893 0.981 1.00 . A A . 15 THR CA 1 1
8 2053 1 1 15 THR CB C -2.999 -0.069 1.672 1.00 . A A . 15 THR CB 1 1
8 2054 1 1 15 THR CG2 C -3.750 0.665 2.802 1.00 . A A . 15 THR CG2 1 1
8 2055 1 1 15 THR H H -3.704 1.416 0.080 1.00 . A A . 15 THR H 1 1
8 2056 1 1 15 THR HA H -1.446 1.403 1.711 1.00 . A A . 15 THR HA 1 1
8 2057 1 1 15 THR HB H -2.422 -0.890 2.105 1.00 . A A . 15 THR HB 1 1
8 2058 1 1 15 THR HG1 H -4.339 -1.382 1.239 1.00 . A A . 15 THR HG1 1 1
8 2059 1 1 15 THR HG21 H -3.024 1.115 3.514 1.00 . A A . 15 THR HG21 1 1
8 2060 1 1 15 THR HG22 H -4.390 -0.049 3.363 1.00 . A A . 15 THR HG22 1 1
8 2061 1 1 15 THR HG23 H -4.396 1.471 2.399 1.00 . A A . 15 THR HG23 1 1
8 2062 1 1 15 THR N N -2.829 1.844 0.273 1.00 . A A . 15 THR N 1 1
8 2063 1 1 15 THR O O -1.096 0.523 -1.171 1.00 . A A . 15 THR O 1 1
8 2064 1 1 15 THR OG1 O -3.941 -0.642 0.772 1.00 . A A . 15 THR OG1 1 1
8 2065 1 1 16 ALA C C 0.103 -3.156 0.190 1.00 . A A . 16 ALA C 1 1
8 2066 1 1 16 ALA CA C 0.236 -1.797 -0.415 1.00 . A A . 16 ALA CA 1 1
8 2067 1 1 16 ALA CB C 1.721 -1.459 -0.639 1.00 . A A . 16 ALA CB 1 1
8 2068 1 1 16 ALA H H -0.474 -1.154 1.426 1.00 . A A . 16 ALA H 1 1
8 2069 1 1 16 ALA HA H -0.259 -1.823 -1.371 1.00 . A A . 16 ALA HA 1 1
8 2070 1 1 16 ALA HB1 H 1.807 -0.494 -1.180 1.00 . A A . 16 ALA HB1 1 1
8 2071 1 1 16 ALA HB2 H 2.222 -2.241 -1.249 1.00 . A A . 16 ALA HB2 1 1
8 2072 1 1 16 ALA HB3 H 2.256 -1.358 0.325 1.00 . A A . 16 ALA HB3 1 1
8 2073 1 1 16 ALA N N -0.461 -0.895 0.464 1.00 . A A . 16 ALA N 1 1
8 2074 1 1 16 ALA O O -0.027 -3.306 1.404 1.00 . A A . 16 ALA O 1 1
8 2075 1 1 17 TRP C C 1.239 -6.158 0.012 1.00 . A A . 17 TRP C 1 1
8 2076 1 1 17 TRP CA C -0.098 -5.566 -0.317 1.00 . A A . 17 TRP CA 1 1
8 2077 1 1 17 TRP CB C -0.738 -6.385 -1.467 1.00 . A A . 17 TRP CB 1 1
8 2078 1 1 17 TRP CD1 C -3.139 -5.466 -1.052 1.00 . A A . 17 TRP CD1 1 1
8 2079 1 1 17 TRP CD2 C -2.656 -5.915 -3.199 1.00 . A A . 17 TRP CD2 1 1
8 2080 1 1 17 TRP CE2 C -3.982 -5.437 -3.121 1.00 . A A . 17 TRP CE2 1 1
8 2081 1 1 17 TRP CE3 C -2.089 -6.271 -4.421 1.00 . A A . 17 TRP CE3 1 1
8 2082 1 1 17 TRP CG C -2.135 -5.929 -1.857 1.00 . A A . 17 TRP CG 1 1
8 2083 1 1 17 TRP CH2 C -4.195 -5.664 -5.497 1.00 . A A . 17 TRP CH2 1 1
8 2084 1 1 17 TRP CZ2 C -4.765 -5.309 -4.265 1.00 . A A . 17 TRP CZ2 1 1
8 2085 1 1 17 TRP CZ3 C -2.877 -6.139 -5.572 1.00 . A A . 17 TRP CZ3 1 1
8 2086 1 1 17 TRP H H 0.226 -4.028 -1.661 1.00 . A A . 17 TRP H 1 1
8 2087 1 1 17 TRP HA H -0.725 -5.615 0.563 1.00 . A A . 17 TRP HA 1 1
8 2088 1 1 17 TRP HB2 H -0.087 -6.341 -2.367 1.00 . A A . 17 TRP HB2 1 1
8 2089 1 1 17 TRP HB3 H -0.820 -7.450 -1.155 1.00 . A A . 17 TRP HB3 1 1
8 2090 1 1 17 TRP HD1 H -3.062 -5.342 0.015 1.00 . A A . 17 TRP HD1 1 1
8 2091 1 1 17 TRP HE1 H -5.097 -4.818 -1.448 1.00 . A A . 17 TRP HE1 1 1
8 2092 1 1 17 TRP HE3 H -1.078 -6.638 -4.501 1.00 . A A . 17 TRP HE3 1 1
8 2093 1 1 17 TRP HH2 H -4.779 -5.571 -6.401 1.00 . A A . 17 TRP HH2 1 1
8 2094 1 1 17 TRP HZ2 H -5.778 -4.943 -4.225 1.00 . A A . 17 TRP HZ2 1 1
8 2095 1 1 17 TRP HZ3 H -2.462 -6.406 -6.535 1.00 . A A . 17 TRP HZ3 1 1
8 2096 1 1 17 TRP N N 0.107 -4.188 -0.683 1.00 . A A . 17 TRP N 1 1
8 2097 1 1 17 TRP NE1 N -4.254 -5.167 -1.798 1.00 . A A . 17 TRP NE1 1 1
8 2098 1 1 17 TRP O O 1.414 -6.757 1.072 1.00 . A A . 17 TRP O 1 1
8 2099 1 1 18 ILE C C 4.255 -5.374 0.126 1.00 . A A . 18 ILE C 1 1
8 2100 1 1 18 ILE CA C 3.584 -6.422 -0.718 1.00 . A A . 18 ILE CA 1 1
8 2101 1 1 18 ILE CB C 4.339 -6.624 -2.029 1.00 . A A . 18 ILE CB 1 1
8 2102 1 1 18 ILE CD1 C 4.189 -7.814 -4.324 1.00 . A A . 18 ILE CD1 1 1
8 2103 1 1 18 ILE CG1 C 3.546 -7.589 -2.951 1.00 . A A . 18 ILE CG1 1 1
8 2104 1 1 18 ILE CG2 C 5.765 -7.145 -1.726 1.00 . A A . 18 ILE CG2 1 1
8 2105 1 1 18 ILE H H 2.053 -5.479 -1.749 1.00 . A A . 18 ILE H 1 1
8 2106 1 1 18 ILE HA H 3.566 -7.360 -0.179 1.00 . A A . 18 ILE HA 1 1
8 2107 1 1 18 ILE HB H 4.426 -5.650 -2.560 1.00 . A A . 18 ILE HB 1 1
8 2108 1 1 18 ILE HD11 H 4.345 -6.844 -4.840 1.00 . A A . 18 ILE HD11 1 1
8 2109 1 1 18 ILE HD12 H 3.527 -8.445 -4.955 1.00 . A A . 18 ILE HD12 1 1
8 2110 1 1 18 ILE HD13 H 5.167 -8.330 -4.226 1.00 . A A . 18 ILE HD13 1 1
8 2111 1 1 18 ILE HG12 H 3.436 -8.569 -2.435 1.00 . A A . 18 ILE HG12 1 1
8 2112 1 1 18 ILE HG13 H 2.527 -7.180 -3.121 1.00 . A A . 18 ILE HG13 1 1
8 2113 1 1 18 ILE HG21 H 6.334 -6.425 -1.103 1.00 . A A . 18 ILE HG21 1 1
8 2114 1 1 18 ILE HG22 H 6.336 -7.295 -2.664 1.00 . A A . 18 ILE HG22 1 1
8 2115 1 1 18 ILE HG23 H 5.712 -8.115 -1.186 1.00 . A A . 18 ILE HG23 1 1
8 2116 1 1 18 ILE N N 2.226 -5.970 -0.899 1.00 . A A . 18 ILE N 1 1
8 2117 1 1 18 ILE O O 4.312 -4.202 -0.249 1.00 . A A . 18 ILE O 1 1
8 2118 1 1 19 CYS C C 6.680 -5.464 2.586 1.00 . A A . 19 CYS C 1 1
8 2119 1 1 19 CYS CA C 5.312 -4.925 2.307 1.00 . A A . 19 CYS CA 1 1
8 2120 1 1 19 CYS CB C 4.476 -4.890 3.610 1.00 . A A . 19 CYS CB 1 1
8 2121 1 1 19 CYS H H 4.677 -6.754 1.579 1.00 . A A . 19 CYS H 1 1
8 2122 1 1 19 CYS HA H 5.421 -3.925 1.911 1.00 . A A . 19 CYS HA 1 1
8 2123 1 1 19 CYS HB2 H 4.428 -5.904 4.062 1.00 . A A . 19 CYS HB2 1 1
8 2124 1 1 19 CYS HB3 H 4.960 -4.209 4.344 1.00 . A A . 19 CYS HB3 1 1
8 2125 1 1 19 CYS N N 4.736 -5.795 1.315 1.00 . A A . 19 CYS N 1 1
8 2126 1 1 19 CYS O O 7.664 -4.726 2.545 1.00 . A A . 19 CYS O 1 1
8 2127 1 1 19 CYS SG S 2.776 -4.329 3.283 1.00 . A A . 19 CYS SG 1 1
8 2128 1 1 20 VAL C C 8.618 -7.835 1.708 1.00 . A A . 20 VAL C 1 1
8 2129 1 1 20 VAL CA C 8.003 -7.488 3.079 1.00 . A A . 20 VAL CA 1 1
8 2130 1 1 20 VAL CB C 7.830 -8.718 3.972 1.00 . A A . 20 VAL CB 1 1
8 2131 1 1 20 VAL CG1 C 6.790 -9.713 3.409 1.00 . A A . 20 VAL CG1 1 1
8 2132 1 1 20 VAL CG2 C 9.201 -9.374 4.240 1.00 . A A . 20 VAL CG2 1 1
8 2133 1 1 20 VAL H H 5.948 -7.363 2.866 1.00 . A A . 20 VAL H 1 1
8 2134 1 1 20 VAL HA H 8.675 -6.816 3.596 1.00 . A A . 20 VAL HA 1 1
8 2135 1 1 20 VAL HB H 7.438 -8.360 4.953 1.00 . A A . 20 VAL HB 1 1
8 2136 1 1 20 VAL HG11 H 5.810 -9.219 3.248 1.00 . A A . 20 VAL HG11 1 1
8 2137 1 1 20 VAL HG12 H 6.643 -10.546 4.129 1.00 . A A . 20 VAL HG12 1 1
8 2138 1 1 20 VAL HG13 H 7.136 -10.148 2.448 1.00 . A A . 20 VAL HG13 1 1
8 2139 1 1 20 VAL HG21 H 9.911 -8.626 4.654 1.00 . A A . 20 VAL HG21 1 1
8 2140 1 1 20 VAL HG22 H 9.629 -9.793 3.306 1.00 . A A . 20 VAL HG22 1 1
8 2141 1 1 20 VAL HG23 H 9.090 -10.199 4.975 1.00 . A A . 20 VAL HG23 1 1
8 2142 1 1 20 VAL N N 6.763 -6.788 2.852 1.00 . A A . 20 VAL N 1 1
8 2143 1 1 20 VAL O O 9.828 -7.536 1.520 1.00 . A A . 20 VAL O 1 1
8 2144 1 1 20 VAL OXT O 7.892 -8.375 0.832 1.00 . A A . 20 VAL OXT 1 1
9 2145 1 1 1 CYS C C -2.740 1.464 -4.750 1.00 . A A . 1 CYS C 1 1
9 2146 1 1 1 CYS CA C -1.792 2.587 -4.423 1.00 . A A . 1 CYS CA 1 1
9 2147 1 1 1 CYS CB C -1.612 3.418 -5.728 1.00 . A A . 1 CYS CB 1 1
9 2148 1 1 1 CYS H1 H -0.243 1.204 -4.445 1.00 . A A . 1 CYS H1 1 1
9 2149 1 1 1 CYS HA H -2.246 3.189 -3.646 1.00 . A A . 1 CYS HA 1 1
9 2150 1 1 1 CYS HB2 H -1.089 2.787 -6.480 1.00 . A A . 1 CYS HB2 1 1
9 2151 1 1 1 CYS HB3 H -2.611 3.681 -6.142 1.00 . A A . 1 CYS HB3 1 1
9 2152 1 1 1 CYS N N -0.558 2.007 -3.945 1.00 . A A . 1 CYS N 1 1
9 2153 1 1 1 CYS O O -3.116 1.271 -5.906 1.00 . A A . 1 CYS O 1 1
9 2154 1 1 1 CYS SG S -0.688 4.978 -5.557 1.00 . A A . 1 CYS SG 1 1
9 2155 1 1 2 VAL C C -5.098 0.061 -2.605 1.00 . A A . 2 VAL C 1 1
9 2156 1 1 2 VAL CA C -4.268 -0.232 -3.824 1.00 . A A . 2 VAL CA 1 1
9 2157 1 1 2 VAL CB C -3.854 -1.704 -3.895 1.00 . A A . 2 VAL CB 1 1
9 2158 1 1 2 VAL CG1 C -3.227 -1.980 -5.277 1.00 . A A . 2 VAL CG1 1 1
9 2159 1 1 2 VAL CG2 C -2.880 -2.056 -2.756 1.00 . A A . 2 VAL CG2 1 1
9 2160 1 1 2 VAL H H -2.819 0.837 -2.795 1.00 . A A . 2 VAL H 1 1
9 2161 1 1 2 VAL HA H -4.876 0.009 -4.686 1.00 . A A . 2 VAL HA 1 1
9 2162 1 1 2 VAL HB H -4.751 -2.360 -3.813 1.00 . A A . 2 VAL HB 1 1
9 2163 1 1 2 VAL HG11 H -2.301 -1.384 -5.415 1.00 . A A . 2 VAL HG11 1 1
9 2164 1 1 2 VAL HG12 H -3.942 -1.723 -6.085 1.00 . A A . 2 VAL HG12 1 1
9 2165 1 1 2 VAL HG13 H -2.964 -3.055 -5.367 1.00 . A A . 2 VAL HG13 1 1
9 2166 1 1 2 VAL HG21 H -3.334 -1.869 -1.760 1.00 . A A . 2 VAL HG21 1 1
9 2167 1 1 2 VAL HG22 H -1.953 -1.455 -2.852 1.00 . A A . 2 VAL HG22 1 1
9 2168 1 1 2 VAL HG23 H -2.596 -3.128 -2.815 1.00 . A A . 2 VAL HG23 1 1
9 2169 1 1 2 VAL N N -3.176 0.708 -3.720 1.00 . A A . 2 VAL N 1 1
9 2170 1 1 2 VAL O O -4.887 1.077 -1.944 1.00 . A A . 2 VAL O 1 1
9 2171 1 1 3 TRP C C -7.040 -2.022 -0.503 1.00 . A A . 3 TRP C 1 1
9 2172 1 1 3 TRP CA C -6.858 -0.650 -1.080 1.00 . A A . 3 TRP CA 1 1
9 2173 1 1 3 TRP CB C -8.222 0.041 -1.321 1.00 . A A . 3 TRP CB 1 1
9 2174 1 1 3 TRP CD1 C -10.057 0.010 0.522 1.00 . A A . 3 TRP CD1 1 1
9 2175 1 1 3 TRP CD2 C -8.415 1.516 0.832 1.00 . A A . 3 TRP CD2 1 1
9 2176 1 1 3 TRP CE2 C -9.312 1.594 1.919 1.00 . A A . 3 TRP CE2 1 1
9 2177 1 1 3 TRP CE3 C -7.289 2.333 0.768 1.00 . A A . 3 TRP CE3 1 1
9 2178 1 1 3 TRP CG C -8.918 0.496 -0.052 1.00 . A A . 3 TRP CG 1 1
9 2179 1 1 3 TRP CH2 C -7.960 3.311 2.900 1.00 . A A . 3 TRP CH2 1 1
9 2180 1 1 3 TRP CZ2 C -9.096 2.491 2.960 1.00 . A A . 3 TRP CZ2 1 1
9 2181 1 1 3 TRP CZ3 C -7.068 3.233 1.820 1.00 . A A . 3 TRP CZ3 1 1
9 2182 1 1 3 TRP H H -6.296 -1.612 -2.824 1.00 . A A . 3 TRP H 1 1
9 2183 1 1 3 TRP HA H -6.291 -0.071 -0.365 1.00 . A A . 3 TRP HA 1 1
9 2184 1 1 3 TRP HB2 H -8.037 0.954 -1.928 1.00 . A A . 3 TRP HB2 1 1
9 2185 1 1 3 TRP HB3 H -8.889 -0.626 -1.908 1.00 . A A . 3 TRP HB3 1 1
9 2186 1 1 3 TRP HD1 H -10.652 -0.792 0.111 1.00 . A A . 3 TRP HD1 1 1
9 2187 1 1 3 TRP HE1 H -11.069 0.498 2.299 1.00 . A A . 3 TRP HE1 1 1
9 2188 1 1 3 TRP HE3 H -6.590 2.291 -0.054 1.00 . A A . 3 TRP HE3 1 1
9 2189 1 1 3 TRP HH2 H -7.768 4.014 3.697 1.00 . A A . 3 TRP HH2 1 1
9 2190 1 1 3 TRP HZ2 H -9.770 2.565 3.799 1.00 . A A . 3 TRP HZ2 1 1
9 2191 1 1 3 TRP HZ3 H -6.198 3.874 1.796 1.00 . A A . 3 TRP HZ3 1 1
9 2192 1 1 3 TRP N N -6.083 -0.807 -2.278 1.00 . A A . 3 TRP N 1 1
9 2193 1 1 3 TRP NE1 N -10.312 0.665 1.706 1.00 . A A . 3 TRP NE1 1 1
9 2194 1 1 3 TRP O O -7.144 -3.008 -1.231 1.00 . A A . 3 TRP O 1 1
9 2195 1 1 4 GLY C C -5.884 -3.990 1.720 1.00 . A A . 4 GLY C 1 1
9 2196 1 1 4 GLY CA C -7.217 -3.324 1.588 1.00 . A A . 4 GLY CA 1 1
9 2197 1 1 4 GLY H H -6.962 -1.276 1.408 1.00 . A A . 4 GLY H 1 1
9 2198 1 1 4 GLY HA2 H -7.565 -3.054 2.574 1.00 . A A . 4 GLY HA2 1 1
9 2199 1 1 4 GLY HA3 H -7.893 -3.975 1.053 1.00 . A A . 4 GLY HA3 1 1
9 2200 1 1 4 GLY N N -7.057 -2.097 0.850 1.00 . A A . 4 GLY N 1 1
9 2201 1 1 4 GLY O O -5.735 -5.158 1.362 1.00 . A A . 4 GLY O 1 1
9 2202 1 1 5 GLY C C -3.009 -3.394 3.722 1.00 . A A . 5 GLY C 1 1
9 2203 1 1 5 GLY CA C -3.532 -3.719 2.365 1.00 . A A . 5 GLY CA 1 1
9 2204 1 1 5 GLY H H -5.027 -2.296 2.505 1.00 . A A . 5 GLY H 1 1
9 2205 1 1 5 GLY HA2 H -3.503 -4.793 2.258 1.00 . A A . 5 GLY HA2 1 1
9 2206 1 1 5 GLY HA3 H -2.943 -3.191 1.630 1.00 . A A . 5 GLY HA3 1 1
9 2207 1 1 5 GLY N N -4.883 -3.244 2.238 1.00 . A A . 5 GLY N 1 1
9 2208 1 1 5 GLY O O -3.649 -2.704 4.515 1.00 . A A . 5 GLY O 1 1
9 2209 1 1 6 ASP C C -0.299 -2.687 5.419 1.00 . A A . 6 ASP C 1 1
9 2210 1 1 6 ASP CA C -1.174 -3.902 5.301 1.00 . A A . 6 ASP CA 1 1
9 2211 1 1 6 ASP CB C -0.271 -5.142 5.527 1.00 . A A . 6 ASP CB 1 1
9 2212 1 1 6 ASP CG C -1.110 -6.418 5.426 1.00 . A A . 6 ASP CG 1 1
9 2213 1 1 6 ASP H H -1.304 -4.450 3.315 1.00 . A A . 6 ASP H 1 1
9 2214 1 1 6 ASP HA H -1.936 -3.856 6.066 1.00 . A A . 6 ASP HA 1 1
9 2215 1 1 6 ASP HB2 H 0.535 -5.176 4.764 1.00 . A A . 6 ASP HB2 1 1
9 2216 1 1 6 ASP HB3 H 0.198 -5.100 6.535 1.00 . A A . 6 ASP HB3 1 1
9 2217 1 1 6 ASP N N -1.803 -3.931 4.006 1.00 . A A . 6 ASP N 1 1
9 2218 1 1 6 ASP O O -0.247 -2.063 6.479 1.00 . A A . 6 ASP O 1 1
9 2219 1 1 6 ASP OD1 O -2.023 -6.596 6.277 1.00 . A A . 6 ASP OD1 1 1
9 2220 1 1 6 ASP OD2 O -0.849 -7.225 4.495 1.00 . A A . 6 ASP OD2 1 1
9 2221 1 1 7 CYS C C 0.978 -0.199 3.468 1.00 . A A . 7 CYS C 1 1
9 2222 1 1 7 CYS CA C 1.455 -1.329 4.341 1.00 . A A . 7 CYS CA 1 1
9 2223 1 1 7 CYS CB C 2.854 -1.885 3.951 1.00 . A A . 7 CYS CB 1 1
9 2224 1 1 7 CYS H H 0.267 -2.777 3.445 1.00 . A A . 7 CYS H 1 1
9 2225 1 1 7 CYS HA H 1.551 -0.924 5.339 1.00 . A A . 7 CYS HA 1 1
9 2226 1 1 7 CYS HB2 H 3.599 -1.060 3.941 1.00 . A A . 7 CYS HB2 1 1
9 2227 1 1 7 CYS HB3 H 3.172 -2.576 4.761 1.00 . A A . 7 CYS HB3 1 1
9 2228 1 1 7 CYS N N 0.425 -2.341 4.329 1.00 . A A . 7 CYS N 1 1
9 2229 1 1 7 CYS O O -0.211 0.114 3.481 1.00 . A A . 7 CYS O 1 1
9 2230 1 1 7 CYS SG S 2.899 -2.821 2.390 1.00 . A A . 7 CYS SG 1 1
9 2231 1 1 8 THR C C 2.332 1.593 0.706 1.00 . A A . 8 THR C 1 1
9 2232 1 1 8 THR CA C 1.610 1.702 2.023 1.00 . A A . 8 THR CA 1 1
9 2233 1 1 8 THR CB C 2.100 2.930 2.794 1.00 . A A . 8 THR CB 1 1
9 2234 1 1 8 THR CG2 C 1.661 4.243 2.118 1.00 . A A . 8 THR CG2 1 1
9 2235 1 1 8 THR H H 2.851 0.189 2.710 1.00 . A A . 8 THR H 1 1
9 2236 1 1 8 THR HA H 0.553 1.782 1.832 1.00 . A A . 8 THR HA 1 1
9 2237 1 1 8 THR HB H 3.209 2.908 2.879 1.00 . A A . 8 THR HB 1 1
9 2238 1 1 8 THR HG1 H 2.065 3.590 4.601 1.00 . A A . 8 THR HG1 1 1
9 2239 1 1 8 THR HG21 H 1.975 5.116 2.731 1.00 . A A . 8 THR HG21 1 1
9 2240 1 1 8 THR HG22 H 0.558 4.274 2.001 1.00 . A A . 8 THR HG22 1 1
9 2241 1 1 8 THR HG23 H 2.129 4.349 1.120 1.00 . A A . 8 THR HG23 1 1
9 2242 1 1 8 THR N N 1.896 0.476 2.733 1.00 . A A . 8 THR N 1 1
9 2243 1 1 8 THR O O 3.432 1.043 0.660 1.00 . A A . 8 THR O 1 1
9 2244 1 1 8 THR OG1 O 1.575 2.921 4.117 1.00 . A A . 8 THR OG1 1 1
9 2245 1 1 9 ASP C C 3.069 3.738 -1.469 1.00 . A A . 9 ASP C 1 1
9 2246 1 1 9 ASP CA C 2.472 2.362 -1.638 1.00 . A A . 9 ASP CA 1 1
9 2247 1 1 9 ASP CB C 1.685 2.153 -2.992 1.00 . A A . 9 ASP CB 1 1
9 2248 1 1 9 ASP CG C 0.263 2.675 -3.098 1.00 . A A . 9 ASP CG 1 1
9 2249 1 1 9 ASP H H 0.832 2.540 -0.377 1.00 . A A . 9 ASP H 1 1
9 2250 1 1 9 ASP HA H 3.303 1.670 -1.682 1.00 . A A . 9 ASP HA 1 1
9 2251 1 1 9 ASP HB2 H 2.285 2.571 -3.829 1.00 . A A . 9 ASP HB2 1 1
9 2252 1 1 9 ASP HB3 H 1.634 1.052 -3.153 1.00 . A A . 9 ASP HB3 1 1
9 2253 1 1 9 ASP N N 1.745 2.137 -0.403 1.00 . A A . 9 ASP N 1 1
9 2254 1 1 9 ASP O O 4.072 3.890 -0.774 1.00 . A A . 9 ASP O 1 1
9 2255 1 1 9 ASP OD1 O -0.129 3.649 -2.460 1.00 . A A . 9 ASP OD1 1 1
9 2256 1 1 10 PHE C C 1.736 6.562 -0.709 1.00 . A A . 10 PHE C 1 1
9 2257 1 1 10 PHE CA C 2.683 6.157 -1.802 1.00 . A A . 10 PHE CA 1 1
9 2258 1 1 10 PHE CB C 2.386 7.043 -3.032 1.00 . A A . 10 PHE CB 1 1
9 2259 1 1 10 PHE CD1 C 4.642 7.491 -4.073 1.00 . A A . 10 PHE CD1 1 1
9 2260 1 1 10 PHE CD2 C 3.194 5.850 -5.111 1.00 . A A . 10 PHE CD2 1 1
9 2261 1 1 10 PHE CE1 C 5.615 7.252 -5.050 1.00 . A A . 10 PHE CE1 1 1
9 2262 1 1 10 PHE CE2 C 4.167 5.609 -6.089 1.00 . A A . 10 PHE CE2 1 1
9 2263 1 1 10 PHE CG C 3.422 6.794 -4.094 1.00 . A A . 10 PHE CG 1 1
9 2264 1 1 10 PHE CZ C 5.377 6.310 -6.059 1.00 . A A . 10 PHE CZ 1 1
9 2265 1 1 10 PHE H H 1.611 4.586 -2.602 1.00 . A A . 10 PHE H 1 1
9 2266 1 1 10 PHE HA H 3.700 6.293 -1.460 1.00 . A A . 10 PHE HA 1 1
9 2267 1 1 10 PHE HB2 H 1.387 6.802 -3.453 1.00 . A A . 10 PHE HB2 1 1
9 2268 1 1 10 PHE HB3 H 2.404 8.120 -2.762 1.00 . A A . 10 PHE HB3 1 1
9 2269 1 1 10 PHE HD1 H 4.831 8.215 -3.295 1.00 . A A . 10 PHE HD1 1 1
9 2270 1 1 10 PHE HD2 H 2.266 5.299 -5.135 1.00 . A A . 10 PHE HD2 1 1
9 2271 1 1 10 PHE HE1 H 6.549 7.793 -5.025 1.00 . A A . 10 PHE HE1 1 1
9 2272 1 1 10 PHE HE2 H 3.983 4.880 -6.865 1.00 . A A . 10 PHE HE2 1 1
9 2273 1 1 10 PHE HZ H 6.128 6.125 -6.813 1.00 . A A . 10 PHE HZ 1 1
9 2274 1 1 10 PHE N N 2.420 4.766 -2.049 1.00 . A A . 10 PHE N 1 1
9 2275 1 1 10 PHE O O 0.633 6.027 -0.601 1.00 . A A . 10 PHE O 1 1
9 2276 1 1 11 LEU C C 0.449 9.029 0.797 1.00 . A A . 11 LEU C 1 1
9 2277 1 1 11 LEU CA C 1.392 7.963 1.276 1.00 . A A . 11 LEU CA 1 1
9 2278 1 1 11 LEU CB C 2.279 8.519 2.416 1.00 . A A . 11 LEU CB 1 1
9 2279 1 1 11 LEU CD1 C 0.810 7.712 4.372 1.00 . A A . 11 LEU CD1 1 1
9 2280 1 1 11 LEU CD2 C 2.494 9.580 4.718 1.00 . A A . 11 LEU CD2 1 1
9 2281 1 1 11 LEU CG C 1.533 8.908 3.718 1.00 . A A . 11 LEU CG 1 1
9 2282 1 1 11 LEU H H 3.060 7.949 0.039 1.00 . A A . 11 LEU H 1 1
9 2283 1 1 11 LEU HA H 0.820 7.124 1.649 1.00 . A A . 11 LEU HA 1 1
9 2284 1 1 11 LEU HB2 H 3.034 7.744 2.675 1.00 . A A . 11 LEU HB2 1 1
9 2285 1 1 11 LEU HB3 H 2.835 9.407 2.044 1.00 . A A . 11 LEU HB3 1 1
9 2286 1 1 11 LEU HD11 H 0.037 7.296 3.694 1.00 . A A . 11 LEU HD11 1 1
9 2287 1 1 11 LEU HD12 H 0.311 8.036 5.310 1.00 . A A . 11 LEU HD12 1 1
9 2288 1 1 11 LEU HD13 H 1.538 6.912 4.618 1.00 . A A . 11 LEU HD13 1 1
9 2289 1 1 11 LEU HD21 H 2.967 10.473 4.258 1.00 . A A . 11 LEU HD21 1 1
9 2290 1 1 11 LEU HD22 H 3.294 8.870 5.019 1.00 . A A . 11 LEU HD22 1 1
9 2291 1 1 11 LEU HD23 H 1.942 9.901 5.627 1.00 . A A . 11 LEU HD23 1 1
9 2292 1 1 11 LEU HG H 0.758 9.665 3.457 1.00 . A A . 11 LEU HG 1 1
9 2293 1 1 11 LEU N N 2.166 7.520 0.145 1.00 . A A . 11 LEU N 1 1
9 2294 1 1 11 LEU O O 0.867 10.010 0.182 1.00 . A A . 11 LEU O 1 1
9 2295 1 1 12 GLY C C -2.670 9.041 -0.517 1.00 . A A . 12 GLY C 1 1
9 2296 1 1 12 GLY CA C -1.919 9.698 0.603 1.00 . A A . 12 GLY CA 1 1
9 2297 1 1 12 GLY H H -1.169 8.016 1.554 1.00 . A A . 12 GLY H 1 1
9 2298 1 1 12 GLY HA2 H -2.594 9.823 1.437 1.00 . A A . 12 GLY HA2 1 1
9 2299 1 1 12 GLY HA3 H -1.507 10.631 0.245 1.00 . A A . 12 GLY HA3 1 1
9 2300 1 1 12 GLY N N -0.865 8.820 1.051 1.00 . A A . 12 GLY N 1 1
9 2301 1 1 12 GLY O O -3.821 9.389 -0.779 1.00 . A A . 12 GLY O 1 1
9 2302 1 1 13 CYS C C -3.416 6.241 -1.838 1.00 . A A . 13 CYS C 1 1
9 2303 1 1 13 CYS CA C -2.582 7.384 -2.350 1.00 . A A . 13 CYS CA 1 1
9 2304 1 1 13 CYS CB C -1.473 6.856 -3.296 1.00 . A A . 13 CYS CB 1 1
9 2305 1 1 13 CYS H H -1.094 7.805 -0.971 1.00 . A A . 13 CYS H 1 1
9 2306 1 1 13 CYS HA H -3.215 8.073 -2.893 1.00 . A A . 13 CYS HA 1 1
9 2307 1 1 13 CYS HB2 H -0.768 7.698 -3.481 1.00 . A A . 13 CYS HB2 1 1
9 2308 1 1 13 CYS HB3 H -0.890 6.052 -2.801 1.00 . A A . 13 CYS HB3 1 1
9 2309 1 1 13 CYS N N -2.024 8.075 -1.213 1.00 . A A . 13 CYS N 1 1
9 2310 1 1 13 CYS O O -4.638 6.247 -1.970 1.00 . A A . 13 CYS O 1 1
9 2311 1 1 13 CYS SG S -2.088 6.302 -4.916 1.00 . A A . 13 CYS SG 1 1
9 2312 1 1 14 GLY C C -2.460 3.232 -0.004 1.00 . A A . 14 GLY C 1 1
9 2313 1 1 14 GLY CA C -3.459 4.101 -0.691 1.00 . A A . 14 GLY CA 1 1
9 2314 1 1 14 GLY H H -1.763 5.241 -1.123 1.00 . A A . 14 GLY H 1 1
9 2315 1 1 14 GLY HA2 H -4.174 4.450 0.042 1.00 . A A . 14 GLY HA2 1 1
9 2316 1 1 14 GLY HA3 H -3.890 3.553 -1.517 1.00 . A A . 14 GLY HA3 1 1
9 2317 1 1 14 GLY N N -2.757 5.235 -1.224 1.00 . A A . 14 GLY N 1 1
9 2318 1 1 14 GLY O O -1.344 3.658 0.292 1.00 . A A . 14 GLY O 1 1
9 2319 1 1 15 THR C C -1.271 0.232 -0.109 1.00 . A A . 15 THR C 1 1
9 2320 1 1 15 THR CA C -2.077 0.981 0.925 1.00 . A A . 15 THR CA 1 1
9 2321 1 1 15 THR CB C -3.017 0.030 1.644 1.00 . A A . 15 THR CB 1 1
9 2322 1 1 15 THR CG2 C -3.675 0.757 2.835 1.00 . A A . 15 THR CG2 1 1
9 2323 1 1 15 THR H H -3.748 1.569 0.103 1.00 . A A . 15 THR H 1 1
9 2324 1 1 15 THR HA H -1.417 1.455 1.633 1.00 . A A . 15 THR HA 1 1
9 2325 1 1 15 THR HB H -2.449 -0.824 2.018 1.00 . A A . 15 THR HB 1 1
9 2326 1 1 15 THR HG1 H -4.420 -1.228 1.252 1.00 . A A . 15 THR HG1 1 1
9 2327 1 1 15 THR HG21 H -2.894 1.158 3.515 1.00 . A A . 15 THR HG21 1 1
9 2328 1 1 15 THR HG22 H -4.310 0.051 3.411 1.00 . A A . 15 THR HG22 1 1
9 2329 1 1 15 THR HG23 H -4.312 1.599 2.490 1.00 . A A . 15 THR HG23 1 1
9 2330 1 1 15 THR N N -2.852 1.967 0.268 1.00 . A A . 15 THR N 1 1
9 2331 1 1 15 THR O O -1.341 0.523 -1.299 1.00 . A A . 15 THR O 1 1
9 2332 1 1 15 THR OG1 O -4.030 -0.486 0.785 1.00 . A A . 15 THR OG1 1 1
9 2333 1 1 16 ALA C C -0.089 -3.037 0.234 1.00 . A A . 16 ALA C 1 1
9 2334 1 1 16 ALA CA C 0.092 -1.762 -0.516 1.00 . A A . 16 ALA CA 1 1
9 2335 1 1 16 ALA CB C 1.580 -1.538 -0.837 1.00 . A A . 16 ALA CB 1 1
9 2336 1 1 16 ALA H H -0.387 -0.941 1.319 1.00 . A A . 16 ALA H 1 1
9 2337 1 1 16 ALA HA H -0.472 -1.842 -1.430 1.00 . A A . 16 ALA HA 1 1
9 2338 1 1 16 ALA HB1 H 2.165 -1.400 0.092 1.00 . A A . 16 ALA HB1 1 1
9 2339 1 1 16 ALA HB2 H 1.694 -0.622 -1.452 1.00 . A A . 16 ALA HB2 1 1
9 2340 1 1 16 ALA HB3 H 2.002 -2.392 -1.408 1.00 . A A . 16 ALA HB3 1 1
9 2341 1 1 16 ALA N N -0.492 -0.769 0.343 1.00 . A A . 16 ALA N 1 1
9 2342 1 1 16 ALA O O -0.346 -3.028 1.436 1.00 . A A . 16 ALA O 1 1
9 2343 1 1 17 TRP C C 0.973 -5.985 0.719 1.00 . A A . 17 TRP C 1 1
9 2344 1 1 17 TRP CA C -0.282 -5.475 0.077 1.00 . A A . 17 TRP CA 1 1
9 2345 1 1 17 TRP CB C -0.814 -6.456 -1.000 1.00 . A A . 17 TRP CB 1 1
9 2346 1 1 17 TRP CD1 C -3.221 -5.494 -0.903 1.00 . A A . 17 TRP CD1 1 1
9 2347 1 1 17 TRP CD2 C -2.540 -6.069 -2.961 1.00 . A A . 17 TRP CD2 1 1
9 2348 1 1 17 TRP CE2 C -3.853 -5.550 -3.041 1.00 . A A . 17 TRP CE2 1 1
9 2349 1 1 17 TRP CE3 C -1.864 -6.499 -4.100 1.00 . A A . 17 TRP CE3 1 1
9 2350 1 1 17 TRP CG C -2.156 -6.023 -1.575 1.00 . A A . 17 TRP CG 1 1
9 2351 1 1 17 TRP CH2 C -3.832 -5.892 -5.413 1.00 . A A . 17 TRP CH2 1 1
9 2352 1 1 17 TRP CZ2 C -4.510 -5.458 -4.264 1.00 . A A . 17 TRP CZ2 1 1
9 2353 1 1 17 TRP CZ3 C -2.529 -6.404 -5.332 1.00 . A A . 17 TRP CZ3 1 1
9 2354 1 1 17 TRP H H 0.251 -4.171 -1.445 1.00 . A A . 17 TRP H 1 1
9 2355 1 1 17 TRP HA H -1.029 -5.370 0.854 1.00 . A A . 17 TRP HA 1 1
9 2356 1 1 17 TRP HB2 H -0.079 -6.549 -1.829 1.00 . A A . 17 TRP HB2 1 1
9 2357 1 1 17 TRP HB3 H -0.953 -7.459 -0.545 1.00 . A A . 17 TRP HB3 1 1
9 2358 1 1 17 TRP HD1 H -3.243 -5.313 0.156 1.00 . A A . 17 TRP HD1 1 1
9 2359 1 1 17 TRP HE1 H -5.088 -4.775 -1.512 1.00 . A A . 17 TRP HE1 1 1
9 2360 1 1 17 TRP HE3 H -0.862 -6.895 -4.059 1.00 . A A . 17 TRP HE3 1 1
9 2361 1 1 17 TRP HH2 H -4.319 -5.827 -6.375 1.00 . A A . 17 TRP HH2 1 1
9 2362 1 1 17 TRP HZ2 H -5.510 -5.062 -4.346 1.00 . A A . 17 TRP HZ2 1 1
9 2363 1 1 17 TRP HZ3 H -2.028 -6.729 -6.232 1.00 . A A . 17 TRP HZ3 1 1
9 2364 1 1 17 TRP N N 0.016 -4.180 -0.477 1.00 . A A . 17 TRP N 1 1
9 2365 1 1 17 TRP NE1 N -4.246 -5.201 -1.767 1.00 . A A . 17 TRP NE1 1 1
9 2366 1 1 17 TRP O O 1.081 -5.985 1.944 1.00 . A A . 17 TRP O 1 1
9 2367 1 1 18 ILE C C 4.161 -5.565 0.236 1.00 . A A . 18 ILE C 1 1
9 2368 1 1 18 ILE CA C 3.272 -6.771 0.368 1.00 . A A . 18 ILE CA 1 1
9 2369 1 1 18 ILE CB C 3.873 -7.968 -0.361 1.00 . A A . 18 ILE CB 1 1
9 2370 1 1 18 ILE CD1 C 4.618 -8.916 -2.645 1.00 . A A . 18 ILE CD1 1 1
9 2371 1 1 18 ILE CG1 C 3.928 -7.768 -1.899 1.00 . A A . 18 ILE CG1 1 1
9 2372 1 1 18 ILE CG2 C 3.047 -9.208 0.048 1.00 . A A . 18 ILE CG2 1 1
9 2373 1 1 18 ILE H H 1.851 -6.393 -1.095 1.00 . A A . 18 ILE H 1 1
9 2374 1 1 18 ILE HA H 3.215 -7.022 1.419 1.00 . A A . 18 ILE HA 1 1
9 2375 1 1 18 ILE HB H 4.913 -8.128 0.003 1.00 . A A . 18 ILE HB 1 1
9 2376 1 1 18 ILE HD11 H 5.645 -9.068 -2.252 1.00 . A A . 18 ILE HD11 1 1
9 2377 1 1 18 ILE HD12 H 4.686 -8.680 -3.728 1.00 . A A . 18 ILE HD12 1 1
9 2378 1 1 18 ILE HD13 H 4.048 -9.861 -2.530 1.00 . A A . 18 ILE HD13 1 1
9 2379 1 1 18 ILE HG12 H 2.894 -7.653 -2.294 1.00 . A A . 18 ILE HG12 1 1
9 2380 1 1 18 ILE HG13 H 4.484 -6.833 -2.126 1.00 . A A . 18 ILE HG13 1 1
9 2381 1 1 18 ILE HG21 H 3.507 -10.134 -0.354 1.00 . A A . 18 ILE HG21 1 1
9 2382 1 1 18 ILE HG22 H 2.009 -9.134 -0.339 1.00 . A A . 18 ILE HG22 1 1
9 2383 1 1 18 ILE HG23 H 3.008 -9.293 1.155 1.00 . A A . 18 ILE HG23 1 1
9 2384 1 1 18 ILE N N 1.965 -6.389 -0.104 1.00 . A A . 18 ILE N 1 1
9 2385 1 1 18 ILE O O 3.971 -4.723 -0.643 1.00 . A A . 18 ILE O 1 1
9 2386 1 1 19 CYS C C 7.414 -5.153 1.534 1.00 . A A . 19 CYS C 1 1
9 2387 1 1 19 CYS CA C 6.164 -4.440 1.125 1.00 . A A . 19 CYS CA 1 1
9 2388 1 1 19 CYS CB C 5.909 -3.251 2.088 1.00 . A A . 19 CYS CB 1 1
9 2389 1 1 19 CYS H H 5.253 -6.142 1.871 1.00 . A A . 19 CYS H 1 1
9 2390 1 1 19 CYS HA H 6.303 -4.086 0.114 1.00 . A A . 19 CYS HA 1 1
9 2391 1 1 19 CYS HB2 H 5.660 -3.622 3.106 1.00 . A A . 19 CYS HB2 1 1
9 2392 1 1 19 CYS HB3 H 6.839 -2.647 2.167 1.00 . A A . 19 CYS HB3 1 1
9 2393 1 1 19 CYS N N 5.148 -5.461 1.149 1.00 . A A . 19 CYS N 1 1
9 2394 1 1 19 CYS O O 8.423 -5.103 0.832 1.00 . A A . 19 CYS O 1 1
9 2395 1 1 19 CYS SG S 4.591 -2.150 1.489 1.00 . A A . 19 CYS SG 1 1
9 2396 1 1 20 VAL C C 8.406 -8.063 2.604 1.00 . A A . 20 VAL C 1 1
9 2397 1 1 20 VAL CA C 8.448 -6.645 3.207 1.00 . A A . 20 VAL CA 1 1
9 2398 1 1 20 VAL CB C 8.433 -6.737 4.729 1.00 . A A . 20 VAL CB 1 1
9 2399 1 1 20 VAL CG1 C 8.687 -5.329 5.307 1.00 . A A . 20 VAL CG1 1 1
9 2400 1 1 20 VAL CG2 C 7.105 -7.341 5.237 1.00 . A A . 20 VAL CG2 1 1
9 2401 1 1 20 VAL H H 6.519 -5.895 3.227 1.00 . A A . 20 VAL H 1 1
9 2402 1 1 20 VAL HA H 9.376 -6.180 2.907 1.00 . A A . 20 VAL HA 1 1
9 2403 1 1 20 VAL HB H 9.268 -7.393 5.067 1.00 . A A . 20 VAL HB 1 1
9 2404 1 1 20 VAL HG11 H 7.866 -4.634 5.032 1.00 . A A . 20 VAL HG11 1 1
9 2405 1 1 20 VAL HG12 H 9.645 -4.920 4.922 1.00 . A A . 20 VAL HG12 1 1
9 2406 1 1 20 VAL HG13 H 8.746 -5.377 6.416 1.00 . A A . 20 VAL HG13 1 1
9 2407 1 1 20 VAL HG21 H 7.124 -7.411 6.345 1.00 . A A . 20 VAL HG21 1 1
9 2408 1 1 20 VAL HG22 H 6.950 -8.362 4.831 1.00 . A A . 20 VAL HG22 1 1
9 2409 1 1 20 VAL HG23 H 6.242 -6.708 4.947 1.00 . A A . 20 VAL HG23 1 1
9 2410 1 1 20 VAL N N 7.356 -5.857 2.687 1.00 . A A . 20 VAL N 1 1
9 2411 1 1 20 VAL O O 7.405 -8.415 1.924 1.00 . A A . 20 VAL O 1 1
9 2412 1 1 20 VAL OXT O 9.395 -8.813 2.825 1.00 . A A . 20 VAL OXT 1 1
10 2413 1 1 1 CYS C C -2.834 1.488 -4.601 1.00 . A A . 1 CYS C 1 1
10 2414 1 1 1 CYS CA C -1.918 2.544 -4.059 1.00 . A A . 1 CYS CA 1 1
10 2415 1 1 1 CYS CB C -1.886 3.784 -4.996 1.00 . A A . 1 CYS CB 1 1
10 2416 1 1 1 CYS H1 H -0.354 1.196 -4.398 1.00 . A A . 1 CYS H1 1 1
10 2417 1 1 1 CYS HA H -2.315 2.838 -3.097 1.00 . A A . 1 CYS HA 1 1
10 2418 1 1 1 CYS HB2 H -0.991 4.385 -4.721 1.00 . A A . 1 CYS HB2 1 1
10 2419 1 1 1 CYS HB3 H -1.755 3.481 -6.058 1.00 . A A . 1 CYS HB3 1 1
10 2420 1 1 1 CYS N N -0.613 1.975 -3.831 1.00 . A A . 1 CYS N 1 1
10 2421 1 1 1 CYS O O -3.253 1.522 -5.759 1.00 . A A . 1 CYS O 1 1
10 2422 1 1 1 CYS SG S -3.344 4.851 -4.783 1.00 . A A . 1 CYS SG 1 1
10 2423 1 1 2 VAL C C -5.095 -0.146 -2.642 1.00 . A A . 2 VAL C 1 1
10 2424 1 1 2 VAL CA C -4.285 -0.385 -3.888 1.00 . A A . 2 VAL CA 1 1
10 2425 1 1 2 VAL CB C -3.859 -1.845 -4.029 1.00 . A A . 2 VAL CB 1 1
10 2426 1 1 2 VAL CG1 C -3.235 -2.035 -5.427 1.00 . A A . 2 VAL CG1 1 1
10 2427 1 1 2 VAL CG2 C -2.871 -2.241 -2.911 1.00 . A A . 2 VAL CG2 1 1
10 2428 1 1 2 VAL H H -2.768 0.504 -2.815 1.00 . A A . 2 VAL H 1 1
10 2429 1 1 2 VAL HA H -4.888 -0.092 -4.736 1.00 . A A . 2 VAL HA 1 1
10 2430 1 1 2 VAL HB H -4.748 -2.513 -3.975 1.00 . A A . 2 VAL HB 1 1
10 2431 1 1 2 VAL HG11 H -2.949 -3.098 -5.576 1.00 . A A . 2 VAL HG11 1 1
10 2432 1 1 2 VAL HG12 H -2.326 -1.409 -5.540 1.00 . A A . 2 VAL HG12 1 1
10 2433 1 1 2 VAL HG13 H -3.963 -1.752 -6.217 1.00 . A A . 2 VAL HG13 1 1
10 2434 1 1 2 VAL HG21 H -1.952 -1.625 -2.973 1.00 . A A . 2 VAL HG21 1 1
10 2435 1 1 2 VAL HG22 H -2.575 -3.303 -3.029 1.00 . A A . 2 VAL HG22 1 1
10 2436 1 1 2 VAL HG23 H -3.326 -2.114 -1.906 1.00 . A A . 2 VAL HG23 1 1
10 2437 1 1 2 VAL N N -3.188 0.533 -3.719 1.00 . A A . 2 VAL N 1 1
10 2438 1 1 2 VAL O O -4.866 0.839 -1.939 1.00 . A A . 2 VAL O 1 1
10 2439 1 1 3 TRP C C -6.977 -2.285 -0.553 1.00 . A A . 3 TRP C 1 1
10 2440 1 1 3 TRP CA C -6.828 -0.904 -1.116 1.00 . A A . 3 TRP CA 1 1
10 2441 1 1 3 TRP CB C -8.203 -0.221 -1.311 1.00 . A A . 3 TRP CB 1 1
10 2442 1 1 3 TRP CD1 C -9.977 -0.289 0.589 1.00 . A A . 3 TRP CD1 1 1
10 2443 1 1 3 TRP CD2 C -8.338 1.224 0.865 1.00 . A A . 3 TRP CD2 1 1
10 2444 1 1 3 TRP CE2 C -9.194 1.274 1.985 1.00 . A A . 3 TRP CE2 1 1
10 2445 1 1 3 TRP CE3 C -7.217 2.051 0.777 1.00 . A A . 3 TRP CE3 1 1
10 2446 1 1 3 TRP CG C -8.863 0.217 -0.018 1.00 . A A . 3 TRP CG 1 1
10 2447 1 1 3 TRP CH2 C -7.817 2.983 2.949 1.00 . A A . 3 TRP CH2 1 1
10 2448 1 1 3 TRP CZ2 C -8.946 2.155 3.035 1.00 . A A . 3 TRP CZ2 1 1
10 2449 1 1 3 TRP CZ3 C -6.965 2.932 1.837 1.00 . A A . 3 TRP CZ3 1 1
10 2450 1 1 3 TRP H H -6.306 -1.807 -2.907 1.00 . A A . 3 TRP H 1 1
10 2451 1 1 3 TRP HA H -6.254 -0.333 -0.401 1.00 . A A . 3 TRP HA 1 1
10 2452 1 1 3 TRP HB2 H -8.043 0.699 -1.915 1.00 . A A . 3 TRP HB2 1 1
10 2453 1 1 3 TRP HB3 H -8.883 -0.887 -1.886 1.00 . A A . 3 TRP HB3 1 1
10 2454 1 1 3 TRP HD1 H -10.575 -1.093 0.186 1.00 . A A . 3 TRP HD1 1 1
10 2455 1 1 3 TRP HE1 H -10.923 0.153 2.411 1.00 . A A . 3 TRP HE1 1 1
10 2456 1 1 3 TRP HE3 H -6.550 2.029 -0.071 1.00 . A A . 3 TRP HE3 1 1
10 2457 1 1 3 TRP HH2 H -7.600 3.671 3.754 1.00 . A A . 3 TRP HH2 1 1
10 2458 1 1 3 TRP HZ2 H -9.588 2.206 3.900 1.00 . A A . 3 TRP HZ2 1 1
10 2459 1 1 3 TRP HZ3 H -6.100 3.579 1.796 1.00 . A A . 3 TRP HZ3 1 1
10 2460 1 1 3 TRP N N -6.076 -1.024 -2.334 1.00 . A A . 3 TRP N 1 1
10 2461 1 1 3 TRP NE1 N -10.194 0.342 1.792 1.00 . A A . 3 TRP NE1 1 1
10 2462 1 1 3 TRP O O -7.014 -3.273 -1.287 1.00 . A A . 3 TRP O 1 1
10 2463 1 1 4 GLY C C -5.770 -4.149 1.748 1.00 . A A . 4 GLY C 1 1
10 2464 1 1 4 GLY CA C -7.144 -3.595 1.534 1.00 . A A . 4 GLY CA 1 1
10 2465 1 1 4 GLY H H -7.001 -1.539 1.358 1.00 . A A . 4 GLY H 1 1
10 2466 1 1 4 GLY HA2 H -7.570 -3.353 2.496 1.00 . A A . 4 GLY HA2 1 1
10 2467 1 1 4 GLY HA3 H -7.732 -4.304 0.967 1.00 . A A . 4 GLY HA3 1 1
10 2468 1 1 4 GLY N N -7.037 -2.363 0.798 1.00 . A A . 4 GLY N 1 1
10 2469 1 1 4 GLY O O -5.543 -5.342 1.549 1.00 . A A . 4 GLY O 1 1
10 2470 1 1 5 GLY C C -3.004 -3.276 3.702 1.00 . A A . 5 GLY C 1 1
10 2471 1 1 5 GLY CA C -3.438 -3.628 2.320 1.00 . A A . 5 GLY CA 1 1
10 2472 1 1 5 GLY H H -5.028 -2.311 2.309 1.00 . A A . 5 GLY H 1 1
10 2473 1 1 5 GLY HA2 H -3.299 -4.692 2.191 1.00 . A A . 5 GLY HA2 1 1
10 2474 1 1 5 GLY HA3 H -2.879 -3.030 1.618 1.00 . A A . 5 GLY HA3 1 1
10 2475 1 1 5 GLY N N -4.822 -3.274 2.154 1.00 . A A . 5 GLY N 1 1
10 2476 1 1 5 GLY O O -3.690 -2.562 4.432 1.00 . A A . 5 GLY O 1 1
10 2477 1 1 6 ASP C C -0.350 -2.488 5.444 1.00 . A A . 6 ASP C 1 1
10 2478 1 1 6 ASP CA C -1.253 -3.694 5.397 1.00 . A A . 6 ASP CA 1 1
10 2479 1 1 6 ASP CB C -0.435 -4.973 5.738 1.00 . A A . 6 ASP CB 1 1
10 2480 1 1 6 ASP CG C 0.027 -4.999 7.199 1.00 . A A . 6 ASP CG 1 1
10 2481 1 1 6 ASP H H -1.284 -4.353 3.442 1.00 . A A . 6 ASP H 1 1
10 2482 1 1 6 ASP HA H -2.054 -3.568 6.112 1.00 . A A . 6 ASP HA 1 1
10 2483 1 1 6 ASP HB2 H -1.078 -5.862 5.565 1.00 . A A . 6 ASP HB2 1 1
10 2484 1 1 6 ASP HB3 H 0.443 -5.055 5.060 1.00 . A A . 6 ASP HB3 1 1
10 2485 1 1 6 ASP N N -1.819 -3.805 4.079 1.00 . A A . 6 ASP N 1 1
10 2486 1 1 6 ASP O O -0.316 -1.779 6.449 1.00 . A A . 6 ASP O 1 1
10 2487 1 1 6 ASP OD1 O -0.855 -4.989 8.100 1.00 . A A . 6 ASP OD1 1 1
10 2488 1 1 6 ASP OD2 O 1.265 -5.029 7.428 1.00 . A A . 6 ASP OD2 1 1
10 2489 1 1 7 CYS C C 1.029 -0.124 3.465 1.00 . A A . 7 CYS C 1 1
10 2490 1 1 7 CYS CA C 1.481 -1.270 4.329 1.00 . A A . 7 CYS CA 1 1
10 2491 1 1 7 CYS CB C 2.853 -1.874 3.911 1.00 . A A . 7 CYS CB 1 1
10 2492 1 1 7 CYS H H 0.256 -2.730 3.495 1.00 . A A . 7 CYS H 1 1
10 2493 1 1 7 CYS HA H 1.618 -0.867 5.323 1.00 . A A . 7 CYS HA 1 1
10 2494 1 1 7 CYS HB2 H 3.625 -1.074 3.901 1.00 . A A . 7 CYS HB2 1 1
10 2495 1 1 7 CYS HB3 H 3.157 -2.585 4.711 1.00 . A A . 7 CYS HB3 1 1
10 2496 1 1 7 CYS N N 0.414 -2.243 4.352 1.00 . A A . 7 CYS N 1 1
10 2497 1 1 7 CYS O O -0.147 0.231 3.497 1.00 . A A . 7 CYS O 1 1
10 2498 1 1 7 CYS SG S 2.848 -2.793 2.338 1.00 . A A . 7 CYS SG 1 1
10 2499 1 1 8 THR C C 2.411 1.623 0.684 1.00 . A A . 8 THR C 1 1
10 2500 1 1 8 THR CA C 1.693 1.746 2.001 1.00 . A A . 8 THR CA 1 1
10 2501 1 1 8 THR CB C 2.205 2.970 2.762 1.00 . A A . 8 THR CB 1 1
10 2502 1 1 8 THR CG2 C 1.795 4.285 2.069 1.00 . A A . 8 THR CG2 1 1
10 2503 1 1 8 THR H H 2.902 0.201 2.678 1.00 . A A . 8 THR H 1 1
10 2504 1 1 8 THR HA H 0.638 1.843 1.807 1.00 . A A . 8 THR HA 1 1
10 2505 1 1 8 THR HB H 3.313 2.928 2.852 1.00 . A A . 8 THR HB 1 1
10 2506 1 1 8 THR HG1 H 2.175 3.651 4.560 1.00 . A A . 8 THR HG1 1 1
10 2507 1 1 8 THR HG21 H 2.269 4.371 1.072 1.00 . A A . 8 THR HG21 1 1
10 2508 1 1 8 THR HG22 H 2.126 5.157 2.674 1.00 . A A . 8 THR HG22 1 1
10 2509 1 1 8 THR HG23 H 0.694 4.337 1.950 1.00 . A A . 8 THR HG23 1 1
10 2510 1 1 8 THR N N 1.958 0.518 2.715 1.00 . A A . 8 THR N 1 1
10 2511 1 1 8 THR O O 3.518 1.090 0.640 1.00 . A A . 8 THR O 1 1
10 2512 1 1 8 THR OG1 O 1.675 2.985 4.083 1.00 . A A . 8 THR OG1 1 1
10 2513 1 1 9 ASP C C 3.092 3.740 -1.551 1.00 . A A . 9 ASP C 1 1
10 2514 1 1 9 ASP CA C 2.510 2.351 -1.677 1.00 . A A . 9 ASP CA 1 1
10 2515 1 1 9 ASP CB C 1.687 2.115 -3.004 1.00 . A A . 9 ASP CB 1 1
10 2516 1 1 9 ASP CG C 0.263 2.631 -3.035 1.00 . A A . 9 ASP CG 1 1
10 2517 1 1 9 ASP H H 0.878 2.510 -0.401 1.00 . A A . 9 ASP H 1 1
10 2518 1 1 9 ASP HA H 3.346 1.668 -1.725 1.00 . A A . 9 ASP HA 1 1
10 2519 1 1 9 ASP HB2 H 2.249 2.534 -3.865 1.00 . A A . 9 ASP HB2 1 1
10 2520 1 1 9 ASP HB3 H 1.637 1.013 -3.156 1.00 . A A . 9 ASP HB3 1 1
10 2521 1 1 9 ASP N N 1.805 2.137 -0.426 1.00 . A A . 9 ASP N 1 1
10 2522 1 1 9 ASP O O 4.109 3.925 -0.883 1.00 . A A . 9 ASP O 1 1
10 2523 1 1 9 ASP OD1 O -0.106 3.564 -2.327 1.00 . A A . 9 ASP OD1 1 1
10 2524 1 1 10 PHE C C 1.772 6.563 -0.813 1.00 . A A . 10 PHE C 1 1
10 2525 1 1 10 PHE CA C 2.654 6.150 -1.954 1.00 . A A . 10 PHE CA 1 1
10 2526 1 1 10 PHE CB C 2.235 6.996 -3.178 1.00 . A A . 10 PHE CB 1 1
10 2527 1 1 10 PHE CD1 C 4.388 7.037 -4.496 1.00 . A A . 10 PHE CD1 1 1
10 2528 1 1 10 PHE CD2 C 2.513 5.781 -5.378 1.00 . A A . 10 PHE CD2 1 1
10 2529 1 1 10 PHE CE1 C 5.163 6.657 -5.601 1.00 . A A . 10 PHE CE1 1 1
10 2530 1 1 10 PHE CE2 C 3.286 5.400 -6.481 1.00 . A A . 10 PHE CE2 1 1
10 2531 1 1 10 PHE CG C 3.058 6.603 -4.373 1.00 . A A . 10 PHE CG 1 1
10 2532 1 1 10 PHE CZ C 4.611 5.839 -6.594 1.00 . A A . 10 PHE CZ 1 1
10 2533 1 1 10 PHE H H 1.596 4.533 -2.670 1.00 . A A . 10 PHE H 1 1
10 2534 1 1 10 PHE HA H 3.692 6.316 -1.695 1.00 . A A . 10 PHE HA 1 1
10 2535 1 1 10 PHE HB2 H 1.164 6.826 -3.421 1.00 . A A . 10 PHE HB2 1 1
10 2536 1 1 10 PHE HB3 H 2.387 8.077 -2.983 1.00 . A A . 10 PHE HB3 1 1
10 2537 1 1 10 PHE HD1 H 4.822 7.665 -3.732 1.00 . A A . 10 PHE HD1 1 1
10 2538 1 1 10 PHE HD2 H 1.494 5.434 -5.294 1.00 . A A . 10 PHE HD2 1 1
10 2539 1 1 10 PHE HE1 H 6.185 6.996 -5.686 1.00 . A A . 10 PHE HE1 1 1
10 2540 1 1 10 PHE HE2 H 2.859 4.767 -7.246 1.00 . A A . 10 PHE HE2 1 1
10 2541 1 1 10 PHE HZ H 5.206 5.545 -7.444 1.00 . A A . 10 PHE HZ 1 1
10 2542 1 1 10 PHE N N 2.414 4.745 -2.142 1.00 . A A . 10 PHE N 1 1
10 2543 1 1 10 PHE O O 0.656 6.064 -0.672 1.00 . A A . 10 PHE O 1 1
10 2544 1 1 11 LEU C C 0.607 9.033 0.768 1.00 . A A . 11 LEU C 1 1
10 2545 1 1 11 LEU CA C 1.545 7.943 1.202 1.00 . A A . 11 LEU CA 1 1
10 2546 1 1 11 LEU CB C 2.487 8.471 2.312 1.00 . A A . 11 LEU CB 1 1
10 2547 1 1 11 LEU CD1 C 1.065 7.697 4.314 1.00 . A A . 11 LEU CD1 1 1
10 2548 1 1 11 LEU CD2 C 2.812 9.515 4.608 1.00 . A A . 11 LEU CD2 1 1
10 2549 1 1 11 LEU CG C 1.798 8.875 3.641 1.00 . A A . 11 LEU CG 1 1
10 2550 1 1 11 LEU H H 3.168 7.894 -0.093 1.00 . A A . 11 LEU H 1 1
10 2551 1 1 11 LEU HA H 0.971 7.114 1.591 1.00 . A A . 11 LEU HA 1 1
10 2552 1 1 11 LEU HB2 H 3.230 7.674 2.540 1.00 . A A . 11 LEU HB2 1 1
10 2553 1 1 11 LEU HB3 H 3.054 9.345 1.922 1.00 . A A . 11 LEU HB3 1 1
10 2554 1 1 11 LEU HD11 H 0.605 8.031 5.269 1.00 . A A . 11 LEU HD11 1 1
10 2555 1 1 11 LEU HD12 H 1.778 6.875 4.535 1.00 . A A . 11 LEU HD12 1 1
10 2556 1 1 11 LEU HD13 H 0.259 7.304 3.662 1.00 . A A . 11 LEU HD13 1 1
10 2557 1 1 11 LEU HD21 H 3.294 10.395 4.133 1.00 . A A . 11 LEU HD21 1 1
10 2558 1 1 11 LEU HD22 H 3.602 8.781 4.879 1.00 . A A . 11 LEU HD22 1 1
10 2559 1 1 11 LEU HD23 H 2.303 9.847 5.537 1.00 . A A . 11 LEU HD23 1 1
10 2560 1 1 11 LEU HG H 1.036 9.655 3.409 1.00 . A A . 11 LEU HG 1 1
10 2561 1 1 11 LEU N N 2.265 7.492 0.038 1.00 . A A . 11 LEU N 1 1
10 2562 1 1 11 LEU O O 1.028 10.025 0.173 1.00 . A A . 11 LEU O 1 1
10 2563 1 1 12 GLY C C -2.630 9.085 -0.355 1.00 . A A . 12 GLY C 1 1
10 2564 1 1 12 GLY CA C -1.750 9.749 0.660 1.00 . A A . 12 GLY CA 1 1
10 2565 1 1 12 GLY H H -1.009 8.018 1.525 1.00 . A A . 12 GLY H 1 1
10 2566 1 1 12 GLY HA2 H -2.335 9.942 1.547 1.00 . A A . 12 GLY HA2 1 1
10 2567 1 1 12 GLY HA3 H -1.333 10.643 0.219 1.00 . A A . 12 GLY HA3 1 1
10 2568 1 1 12 GLY N N -0.703 8.835 1.043 1.00 . A A . 12 GLY N 1 1
10 2569 1 1 12 GLY O O -3.822 9.380 -0.425 1.00 . A A . 12 GLY O 1 1
10 2570 1 1 13 CYS C C -3.503 6.344 -1.704 1.00 . A A . 13 CYS C 1 1
10 2571 1 1 13 CYS CA C -2.748 7.522 -2.262 1.00 . A A . 13 CYS CA 1 1
10 2572 1 1 13 CYS CB C -1.773 7.086 -3.392 1.00 . A A . 13 CYS CB 1 1
10 2573 1 1 13 CYS H H -1.089 7.940 -1.088 1.00 . A A . 13 CYS H 1 1
10 2574 1 1 13 CYS HA H -3.455 8.226 -2.678 1.00 . A A . 13 CYS HA 1 1
10 2575 1 1 13 CYS HB2 H -1.081 7.942 -3.567 1.00 . A A . 13 CYS HB2 1 1
10 2576 1 1 13 CYS HB3 H -1.149 6.228 -3.059 1.00 . A A . 13 CYS HB3 1 1
10 2577 1 1 13 CYS N N -2.053 8.174 -1.179 1.00 . A A . 13 CYS N 1 1
10 2578 1 1 13 CYS O O -4.732 6.324 -1.740 1.00 . A A . 13 CYS O 1 1
10 2579 1 1 13 CYS SG S -2.575 6.719 -4.992 1.00 . A A . 13 CYS SG 1 1
10 2580 1 1 14 GLY C C -2.432 3.319 0.067 1.00 . A A . 14 GLY C 1 1
10 2581 1 1 14 GLY CA C -3.445 4.189 -0.601 1.00 . A A . 14 GLY CA 1 1
10 2582 1 1 14 GLY H H -1.784 5.352 -1.123 1.00 . A A . 14 GLY H 1 1
10 2583 1 1 14 GLY HA2 H -4.147 4.527 0.150 1.00 . A A . 14 GLY HA2 1 1
10 2584 1 1 14 GLY HA3 H -3.894 3.635 -1.413 1.00 . A A . 14 GLY HA3 1 1
10 2585 1 1 14 GLY N N -2.783 5.338 -1.159 1.00 . A A . 14 GLY N 1 1
10 2586 1 1 14 GLY O O -1.311 3.742 0.344 1.00 . A A . 14 GLY O 1 1
10 2587 1 1 15 THR C C -1.349 0.252 -0.059 1.00 . A A . 15 THR C 1 1
10 2588 1 1 15 THR CA C -2.064 1.054 0.998 1.00 . A A . 15 THR CA 1 1
10 2589 1 1 15 THR CB C -3.004 0.160 1.788 1.00 . A A . 15 THR CB 1 1
10 2590 1 1 15 THR CG2 C -3.517 0.924 3.026 1.00 . A A . 15 THR CG2 1 1
10 2591 1 1 15 THR H H -3.730 1.672 0.194 1.00 . A A . 15 THR H 1 1
10 2592 1 1 15 THR HA H -1.347 1.517 1.656 1.00 . A A . 15 THR HA 1 1
10 2593 1 1 15 THR HB H -2.465 -0.735 2.114 1.00 . A A . 15 THR HB 1 1
10 2594 1 1 15 THR HG1 H -3.765 -0.903 0.373 1.00 . A A . 15 THR HG1 1 1
10 2595 1 1 15 THR HG21 H -4.113 1.812 2.729 1.00 . A A . 15 THR HG21 1 1
10 2596 1 1 15 THR HG22 H -2.661 1.265 3.647 1.00 . A A . 15 THR HG22 1 1
10 2597 1 1 15 THR HG23 H -4.157 0.263 3.648 1.00 . A A . 15 THR HG23 1 1
10 2598 1 1 15 THR N N -2.830 2.057 0.352 1.00 . A A . 15 THR N 1 1
10 2599 1 1 15 THR O O -1.520 0.486 -1.250 1.00 . A A . 15 THR O 1 1
10 2600 1 1 15 THR OG1 O -4.117 -0.281 1.013 1.00 . A A . 15 THR OG1 1 1
10 2601 1 1 16 ALA C C -0.097 -3.013 0.220 1.00 . A A . 16 ALA C 1 1
10 2602 1 1 16 ALA CA C 0.024 -1.721 -0.514 1.00 . A A . 16 ALA CA 1 1
10 2603 1 1 16 ALA CB C 1.494 -1.476 -0.896 1.00 . A A . 16 ALA CB 1 1
10 2604 1 1 16 ALA H H -0.354 -0.877 1.340 1.00 . A A . 16 ALA H 1 1
10 2605 1 1 16 ALA HA H -0.577 -1.802 -1.405 1.00 . A A . 16 ALA HA 1 1
10 2606 1 1 16 ALA HB1 H 1.902 -2.313 -1.500 1.00 . A A . 16 ALA HB1 1 1
10 2607 1 1 16 ALA HB2 H 2.118 -1.346 0.011 1.00 . A A . 16 ALA HB2 1 1
10 2608 1 1 16 ALA HB3 H 1.571 -0.548 -1.499 1.00 . A A . 16 ALA HB3 1 1
10 2609 1 1 16 ALA N N -0.532 -0.732 0.370 1.00 . A A . 16 ALA N 1 1
10 2610 1 1 16 ALA O O -0.319 -3.034 1.429 1.00 . A A . 16 ALA O 1 1
10 2611 1 1 17 TRP C C 1.098 -5.943 0.590 1.00 . A A . 17 TRP C 1 1
10 2612 1 1 17 TRP CA C -0.200 -5.456 0.016 1.00 . A A . 17 TRP CA 1 1
10 2613 1 1 17 TRP CB C -0.724 -6.437 -1.066 1.00 . A A . 17 TRP CB 1 1
10 2614 1 1 17 TRP CD1 C -3.179 -5.588 -0.939 1.00 . A A . 17 TRP CD1 1 1
10 2615 1 1 17 TRP CD2 C -2.479 -6.125 -3.003 1.00 . A A . 17 TRP CD2 1 1
10 2616 1 1 17 TRP CE2 C -3.821 -5.683 -3.077 1.00 . A A . 17 TRP CE2 1 1
10 2617 1 1 17 TRP CE3 C -1.789 -6.517 -4.147 1.00 . A A . 17 TRP CE3 1 1
10 2618 1 1 17 TRP CG C -2.091 -6.060 -1.619 1.00 . A A . 17 TRP CG 1 1
10 2619 1 1 17 TRP CH2 C -3.793 -6.018 -5.448 1.00 . A A . 17 TRP CH2 1 1
10 2620 1 1 17 TRP CZ2 C -4.488 -5.626 -4.296 1.00 . A A . 17 TRP CZ2 1 1
10 2621 1 1 17 TRP CZ3 C -2.462 -6.457 -5.375 1.00 . A A . 17 TRP CZ3 1 1
10 2622 1 1 17 TRP H H 0.226 -4.099 -1.491 1.00 . A A . 17 TRP H 1 1
10 2623 1 1 17 TRP HA H -0.923 -5.399 0.819 1.00 . A A . 17 TRP HA 1 1
10 2624 1 1 17 TRP HB2 H -0.006 -6.492 -1.911 1.00 . A A . 17 TRP HB2 1 1
10 2625 1 1 17 TRP HB3 H -0.816 -7.453 -0.624 1.00 . A A . 17 TRP HB3 1 1
10 2626 1 1 17 TRP HD1 H -3.205 -5.405 0.121 1.00 . A A . 17 TRP HD1 1 1
10 2627 1 1 17 TRP HE1 H -5.101 -5.006 -1.548 1.00 . A A . 17 TRP HE1 1 1
10 2628 1 1 17 TRP HE3 H -0.765 -6.857 -4.113 1.00 . A A . 17 TRP HE3 1 1
10 2629 1 1 17 TRP HH2 H -4.288 -5.979 -6.407 1.00 . A A . 17 TRP HH2 1 1
10 2630 1 1 17 TRP HZ2 H -5.509 -5.285 -4.370 1.00 . A A . 17 TRP HZ2 1 1
10 2631 1 1 17 TRP HZ3 H -1.949 -6.754 -6.278 1.00 . A A . 17 TRP HZ3 1 1
10 2632 1 1 17 TRP N N 0.024 -4.137 -0.516 1.00 . A A . 17 TRP N 1 1
10 2633 1 1 17 TRP NE1 N -4.225 -5.358 -1.800 1.00 . A A . 17 TRP NE1 1 1
10 2634 1 1 17 TRP O O 1.267 -5.964 1.809 1.00 . A A . 17 TRP O 1 1
10 2635 1 1 18 ILE C C 4.288 -5.645 -0.005 1.00 . A A . 18 ILE C 1 1
10 2636 1 1 18 ILE CA C 3.350 -6.813 0.108 1.00 . A A . 18 ILE CA 1 1
10 2637 1 1 18 ILE CB C 3.841 -7.969 -0.759 1.00 . A A . 18 ILE CB 1 1
10 2638 1 1 18 ILE CD1 C 2.421 -9.751 0.510 1.00 . A A . 18 ILE CD1 1 1
10 2639 1 1 18 ILE CG1 C 2.794 -9.114 -0.836 1.00 . A A . 18 ILE CG1 1 1
10 2640 1 1 18 ILE CG2 C 5.210 -8.479 -0.250 1.00 . A A . 18 ILE CG2 1 1
10 2641 1 1 18 ILE H H 1.895 -6.287 -1.271 1.00 . A A . 18 ILE H 1 1
10 2642 1 1 18 ILE HA H 3.316 -7.137 1.140 1.00 . A A . 18 ILE HA 1 1
10 2643 1 1 18 ILE HB H 3.984 -7.605 -1.804 1.00 . A A . 18 ILE HB 1 1
10 2644 1 1 18 ILE HD11 H 1.692 -10.575 0.349 1.00 . A A . 18 ILE HD11 1 1
10 2645 1 1 18 ILE HD12 H 1.954 -9.007 1.187 1.00 . A A . 18 ILE HD12 1 1
10 2646 1 1 18 ILE HD13 H 3.319 -10.175 1.008 1.00 . A A . 18 ILE HD13 1 1
10 2647 1 1 18 ILE HG12 H 1.868 -8.732 -1.319 1.00 . A A . 18 ILE HG12 1 1
10 2648 1 1 18 ILE HG13 H 3.201 -9.909 -1.499 1.00 . A A . 18 ILE HG13 1 1
10 2649 1 1 18 ILE HG21 H 5.991 -7.698 -0.351 1.00 . A A . 18 ILE HG21 1 1
10 2650 1 1 18 ILE HG22 H 5.530 -9.363 -0.840 1.00 . A A . 18 ILE HG22 1 1
10 2651 1 1 18 ILE HG23 H 5.142 -8.773 0.819 1.00 . A A . 18 ILE HG23 1 1
10 2652 1 1 18 ILE N N 2.053 -6.326 -0.288 1.00 . A A . 18 ILE N 1 1
10 2653 1 1 18 ILE O O 4.360 -4.992 -1.045 1.00 . A A . 18 ILE O 1 1
10 2654 1 1 19 CYS C C 7.289 -5.179 1.613 1.00 . A A . 19 CYS C 1 1
10 2655 1 1 19 CYS CA C 6.102 -4.410 1.117 1.00 . A A . 19 CYS CA 1 1
10 2656 1 1 19 CYS CB C 5.850 -3.194 2.043 1.00 . A A . 19 CYS CB 1 1
10 2657 1 1 19 CYS H H 4.909 -5.890 1.933 1.00 . A A . 19 CYS H 1 1
10 2658 1 1 19 CYS HA H 6.324 -4.068 0.116 1.00 . A A . 19 CYS HA 1 1
10 2659 1 1 19 CYS HB2 H 5.597 -3.531 3.071 1.00 . A A . 19 CYS HB2 1 1
10 2660 1 1 19 CYS HB3 H 6.781 -2.589 2.102 1.00 . A A . 19 CYS HB3 1 1
10 2661 1 1 19 CYS N N 5.027 -5.368 1.091 1.00 . A A . 19 CYS N 1 1
10 2662 1 1 19 CYS O O 8.341 -5.185 0.979 1.00 . A A . 19 CYS O 1 1
10 2663 1 1 19 CYS SG S 4.523 -2.126 1.406 1.00 . A A . 19 CYS SG 1 1
10 2664 1 1 20 VAL C C 7.957 -8.107 2.768 1.00 . A A . 20 VAL C 1 1
10 2665 1 1 20 VAL CA C 8.142 -6.700 3.357 1.00 . A A . 20 VAL CA 1 1
10 2666 1 1 20 VAL CB C 8.077 -6.763 4.881 1.00 . A A . 20 VAL CB 1 1
10 2667 1 1 20 VAL CG1 C 9.279 -7.577 5.414 1.00 . A A . 20 VAL CG1 1 1
10 2668 1 1 20 VAL CG2 C 8.079 -5.325 5.441 1.00 . A A . 20 VAL CG2 1 1
10 2669 1 1 20 VAL H H 6.244 -5.862 3.240 1.00 . A A . 20 VAL H 1 1
10 2670 1 1 20 VAL HA H 9.113 -6.313 3.074 1.00 . A A . 20 VAL HA 1 1
10 2671 1 1 20 VAL HB H 7.141 -7.265 5.213 1.00 . A A . 20 VAL HB 1 1
10 2672 1 1 20 VAL HG11 H 10.232 -7.122 5.076 1.00 . A A . 20 VAL HG11 1 1
10 2673 1 1 20 VAL HG12 H 9.236 -8.627 5.059 1.00 . A A . 20 VAL HG12 1 1
10 2674 1 1 20 VAL HG13 H 9.266 -7.585 6.525 1.00 . A A . 20 VAL HG13 1 1
10 2675 1 1 20 VAL HG21 H 8.973 -4.772 5.084 1.00 . A A . 20 VAL HG21 1 1
10 2676 1 1 20 VAL HG22 H 8.103 -5.353 6.552 1.00 . A A . 20 VAL HG22 1 1
10 2677 1 1 20 VAL HG23 H 7.168 -4.774 5.132 1.00 . A A . 20 VAL HG23 1 1
10 2678 1 1 20 VAL N N 7.120 -5.871 2.766 1.00 . A A . 20 VAL N 1 1
10 2679 1 1 20 VAL O O 8.899 -8.588 2.082 1.00 . A A . 20 VAL O 1 1
10 2680 1 1 20 VAL OXT O 6.873 -8.709 2.993 1.00 . A A . 20 VAL OXT 1 1
11 2681 1 1 1 CYS C C -2.593 1.293 -4.438 1.00 . A A . 1 CYS C 1 1
11 2682 1 1 1 CYS CA C -1.686 2.374 -3.930 1.00 . A A . 1 CYS CA 1 1
11 2683 1 1 1 CYS CB C -1.617 3.560 -4.931 1.00 . A A . 1 CYS CB 1 1
11 2684 1 1 1 CYS H1 H -0.132 0.993 -4.154 1.00 . A A . 1 CYS H1 1 1
11 2685 1 1 1 CYS HA H -2.105 2.721 -2.995 1.00 . A A . 1 CYS HA 1 1
11 2686 1 1 1 CYS HB2 H -0.718 4.160 -4.667 1.00 . A A . 1 CYS HB2 1 1
11 2687 1 1 1 CYS HB3 H -1.469 3.200 -5.972 1.00 . A A . 1 CYS HB3 1 1
11 2688 1 1 1 CYS N N -0.393 1.809 -3.645 1.00 . A A . 1 CYS N 1 1
11 2689 1 1 1 CYS O O -2.905 1.222 -5.627 1.00 . A A . 1 CYS O 1 1
11 2690 1 1 1 CYS SG S -3.057 4.664 -4.808 1.00 . A A . 1 CYS SG 1 1
11 2691 1 1 2 VAL C C -5.100 -0.251 -2.632 1.00 . A A . 2 VAL C 1 1
11 2692 1 1 2 VAL CA C -4.111 -0.522 -3.736 1.00 . A A . 2 VAL CA 1 1
11 2693 1 1 2 VAL CB C -3.646 -1.979 -3.743 1.00 . A A . 2 VAL CB 1 1
11 2694 1 1 2 VAL CG1 C -2.813 -2.226 -5.017 1.00 . A A . 2 VAL CG1 1 1
11 2695 1 1 2 VAL CG2 C -2.840 -2.305 -2.470 1.00 . A A . 2 VAL CG2 1 1
11 2696 1 1 2 VAL H H -2.729 0.481 -2.562 1.00 . A A . 2 VAL H 1 1
11 2697 1 1 2 VAL HA H -4.607 -0.303 -4.672 1.00 . A A . 2 VAL HA 1 1
11 2698 1 1 2 VAL HB H -4.523 -2.662 -3.794 1.00 . A A . 2 VAL HB 1 1
11 2699 1 1 2 VAL HG11 H -3.410 -1.982 -5.921 1.00 . A A . 2 VAL HG11 1 1
11 2700 1 1 2 VAL HG12 H -2.510 -3.292 -5.072 1.00 . A A . 2 VAL HG12 1 1
11 2701 1 1 2 VAL HG13 H -1.897 -1.599 -5.016 1.00 . A A . 2 VAL HG13 1 1
11 2702 1 1 2 VAL HG21 H -1.944 -1.659 -2.410 1.00 . A A . 2 VAL HG21 1 1
11 2703 1 1 2 VAL HG22 H -2.494 -3.358 -2.503 1.00 . A A . 2 VAL HG22 1 1
11 2704 1 1 2 VAL HG23 H -3.451 -2.166 -1.555 1.00 . A A . 2 VAL HG23 1 1
11 2705 1 1 2 VAL N N -3.056 0.434 -3.506 1.00 . A A . 2 VAL N 1 1
11 2706 1 1 2 VAL O O -5.012 0.774 -1.955 1.00 . A A . 2 VAL O 1 1
11 2707 1 1 3 TRP C C -7.059 -2.359 -0.663 1.00 . A A . 3 TRP C 1 1
11 2708 1 1 3 TRP CA C -7.064 -1.047 -1.391 1.00 . A A . 3 TRP CA 1 1
11 2709 1 1 3 TRP CB C -8.489 -0.758 -1.933 1.00 . A A . 3 TRP CB 1 1
11 2710 1 1 3 TRP CD1 C -9.644 0.454 0.056 1.00 . A A . 3 TRP CD1 1 1
11 2711 1 1 3 TRP CD2 C -10.616 -1.474 -0.569 1.00 . A A . 3 TRP CD2 1 1
11 2712 1 1 3 TRP CE2 C -11.326 -0.942 0.531 1.00 . A A . 3 TRP CE2 1 1
11 2713 1 1 3 TRP CE3 C -10.988 -2.684 -1.149 1.00 . A A . 3 TRP CE3 1 1
11 2714 1 1 3 TRP CG C -9.549 -0.555 -0.862 1.00 . A A . 3 TRP CG 1 1
11 2715 1 1 3 TRP CH2 C -12.804 -2.827 0.475 1.00 . A A . 3 TRP CH2 1 1
11 2716 1 1 3 TRP CZ2 C -12.425 -1.610 1.060 1.00 . A A . 3 TRP CZ2 1 1
11 2717 1 1 3 TRP CZ3 C -12.095 -3.357 -0.613 1.00 . A A . 3 TRP CZ3 1 1
11 2718 1 1 3 TRP H H -6.164 -1.973 -3.008 1.00 . A A . 3 TRP H 1 1
11 2719 1 1 3 TRP HA H -6.776 -0.271 -0.695 1.00 . A A . 3 TRP HA 1 1
11 2720 1 1 3 TRP HB2 H -8.440 0.179 -2.531 1.00 . A A . 3 TRP HB2 1 1
11 2721 1 1 3 TRP HB3 H -8.799 -1.577 -2.620 1.00 . A A . 3 TRP HB3 1 1
11 2722 1 1 3 TRP HD1 H -8.950 1.277 0.132 1.00 . A A . 3 TRP HD1 1 1
11 2723 1 1 3 TRP HE1 H -10.988 0.820 1.627 1.00 . A A . 3 TRP HE1 1 1
11 2724 1 1 3 TRP HE3 H -10.454 -3.111 -1.984 1.00 . A A . 3 TRP HE3 1 1
11 2725 1 1 3 TRP HH2 H -13.654 -3.366 0.869 1.00 . A A . 3 TRP HH2 1 1
11 2726 1 1 3 TRP HZ2 H -12.980 -1.219 1.900 1.00 . A A . 3 TRP HZ2 1 1
11 2727 1 1 3 TRP HZ3 H -12.406 -4.297 -1.044 1.00 . A A . 3 TRP HZ3 1 1
11 2728 1 1 3 TRP N N -6.084 -1.159 -2.439 1.00 . A A . 3 TRP N 1 1
11 2729 1 1 3 TRP NE1 N -10.716 0.240 0.892 1.00 . A A . 3 TRP NE1 1 1
11 2730 1 1 3 TRP O O -6.950 -3.422 -1.272 1.00 . A A . 3 TRP O 1 1
11 2731 1 1 4 GLY C C -6.020 -4.044 1.833 1.00 . A A . 4 GLY C 1 1
11 2732 1 1 4 GLY CA C -7.353 -3.433 1.539 1.00 . A A . 4 GLY CA 1 1
11 2733 1 1 4 GLY H H -7.247 -1.406 1.143 1.00 . A A . 4 GLY H 1 1
11 2734 1 1 4 GLY HA2 H -7.777 -3.069 2.464 1.00 . A A . 4 GLY HA2 1 1
11 2735 1 1 4 GLY HA3 H -7.977 -4.160 1.038 1.00 . A A . 4 GLY HA3 1 1
11 2736 1 1 4 GLY N N -7.193 -2.287 0.681 1.00 . A A . 4 GLY N 1 1
11 2737 1 1 4 GLY O O -5.811 -5.231 1.585 1.00 . A A . 4 GLY O 1 1
11 2738 1 1 5 GLY C C -3.400 -3.156 4.043 1.00 . A A . 5 GLY C 1 1
11 2739 1 1 5 GLY CA C -3.752 -3.661 2.685 1.00 . A A . 5 GLY CA 1 1
11 2740 1 1 5 GLY H H -5.279 -2.273 2.572 1.00 . A A . 5 GLY H 1 1
11 2741 1 1 5 GLY HA2 H -3.696 -4.740 2.702 1.00 . A A . 5 GLY HA2 1 1
11 2742 1 1 5 GLY HA3 H -3.098 -3.200 1.960 1.00 . A A . 5 GLY HA3 1 1
11 2743 1 1 5 GLY N N -5.089 -3.232 2.379 1.00 . A A . 5 GLY N 1 1
11 2744 1 1 5 GLY O O -4.124 -2.360 4.640 1.00 . A A . 5 GLY O 1 1
11 2745 1 1 6 ASP C C -0.828 -2.223 5.862 1.00 . A A . 6 ASP C 1 1
11 2746 1 1 6 ASP CA C -1.786 -3.385 5.901 1.00 . A A . 6 ASP CA 1 1
11 2747 1 1 6 ASP CB C -1.063 -4.639 6.472 1.00 . A A . 6 ASP CB 1 1
11 2748 1 1 6 ASP CG C -0.720 -4.487 7.958 1.00 . A A . 6 ASP CG 1 1
11 2749 1 1 6 ASP H H -1.680 -4.268 4.035 1.00 . A A . 6 ASP H 1 1
11 2750 1 1 6 ASP HA H -2.632 -3.130 6.527 1.00 . A A . 6 ASP HA 1 1
11 2751 1 1 6 ASP HB2 H -1.737 -5.516 6.363 1.00 . A A . 6 ASP HB2 1 1
11 2752 1 1 6 ASP HB3 H -0.141 -4.846 5.889 1.00 . A A . 6 ASP HB3 1 1
11 2753 1 1 6 ASP N N -2.253 -3.644 4.562 1.00 . A A . 6 ASP N 1 1
11 2754 1 1 6 ASP O O -0.809 -1.398 6.774 1.00 . A A . 6 ASP O 1 1
11 2755 1 1 6 ASP OD1 O -1.669 -4.323 8.770 1.00 . A A . 6 ASP OD1 1 1
11 2756 1 1 6 ASP OD2 O 0.494 -4.535 8.295 1.00 . A A . 6 ASP OD2 1 1
11 2757 1 1 7 CYS C C 0.745 -0.161 3.752 1.00 . A A . 7 CYS C 1 1
11 2758 1 1 7 CYS CA C 1.132 -1.258 4.708 1.00 . A A . 7 CYS CA 1 1
11 2759 1 1 7 CYS CB C 2.444 -2.007 4.344 1.00 . A A . 7 CYS CB 1 1
11 2760 1 1 7 CYS H H -0.134 -2.748 4.005 1.00 . A A . 7 CYS H 1 1
11 2761 1 1 7 CYS HA H 1.295 -0.790 5.667 1.00 . A A . 7 CYS HA 1 1
11 2762 1 1 7 CYS HB2 H 3.271 -1.301 4.125 1.00 . A A . 7 CYS HB2 1 1
11 2763 1 1 7 CYS HB3 H 2.752 -2.570 5.252 1.00 . A A . 7 CYS HB3 1 1
11 2764 1 1 7 CYS N N 0.004 -2.156 4.797 1.00 . A A . 7 CYS N 1 1
11 2765 1 1 7 CYS O O -0.435 0.168 3.659 1.00 . A A . 7 CYS O 1 1
11 2766 1 1 7 CYS SG S 2.247 -3.225 3.010 1.00 . A A . 7 CYS SG 1 1
11 2767 1 1 8 THR C C 2.333 1.553 1.062 1.00 . A A . 8 THR C 1 1
11 2768 1 1 8 THR CA C 1.501 1.687 2.307 1.00 . A A . 8 THR CA 1 1
11 2769 1 1 8 THR CB C 1.914 2.935 3.087 1.00 . A A . 8 THR CB 1 1
11 2770 1 1 8 THR CG2 C 1.556 4.229 2.329 1.00 . A A . 8 THR CG2 1 1
11 2771 1 1 8 THR H H 2.678 0.192 3.124 1.00 . A A . 8 THR H 1 1
11 2772 1 1 8 THR HA H 0.464 1.756 2.018 1.00 . A A . 8 THR HA 1 1
11 2773 1 1 8 THR HB H 3.008 2.919 3.288 1.00 . A A . 8 THR HB 1 1
11 2774 1 1 8 THR HG1 H 1.626 2.241 4.857 1.00 . A A . 8 THR HG1 1 1
11 2775 1 1 8 THR HG21 H 0.476 4.246 2.075 1.00 . A A . 8 THR HG21 1 1
11 2776 1 1 8 THR HG22 H 2.146 4.316 1.395 1.00 . A A . 8 THR HG22 1 1
11 2777 1 1 8 THR HG23 H 1.779 5.117 2.958 1.00 . A A . 8 THR HG23 1 1
11 2778 1 1 8 THR N N 1.727 0.479 3.069 1.00 . A A . 8 THR N 1 1
11 2779 1 1 8 THR O O 3.442 1.022 1.121 1.00 . A A . 8 THR O 1 1
11 2780 1 1 8 THR OG1 O 1.253 2.964 4.347 1.00 . A A . 8 THR OG1 1 1
11 2781 1 1 9 ASP C C 3.210 3.577 -1.223 1.00 . A A . 9 ASP C 1 1
11 2782 1 1 9 ASP CA C 2.606 2.194 -1.313 1.00 . A A . 9 ASP CA 1 1
11 2783 1 1 9 ASP CB C 1.850 1.897 -2.668 1.00 . A A . 9 ASP CB 1 1
11 2784 1 1 9 ASP CG C 0.462 2.479 -2.836 1.00 . A A . 9 ASP CG 1 1
11 2785 1 1 9 ASP H H 0.903 2.435 -0.158 1.00 . A A . 9 ASP H 1 1
11 2786 1 1 9 ASP HA H 3.428 1.494 -1.278 1.00 . A A . 9 ASP HA 1 1
11 2787 1 1 9 ASP HB2 H 2.486 2.214 -3.522 1.00 . A A . 9 ASP HB2 1 1
11 2788 1 1 9 ASP HB3 H 1.742 0.790 -2.735 1.00 . A A . 9 ASP HB3 1 1
11 2789 1 1 9 ASP N N 1.821 2.046 -0.103 1.00 . A A . 9 ASP N 1 1
11 2790 1 1 9 ASP O O 4.176 3.786 -0.491 1.00 . A A . 9 ASP O 1 1
11 2791 1 1 9 ASP OD1 O 0.077 3.445 -2.182 1.00 . A A . 9 ASP OD1 1 1
11 2792 1 1 10 PHE C C 2.066 6.538 -0.773 1.00 . A A . 10 PHE C 1 1
11 2793 1 1 10 PHE CA C 2.893 5.958 -1.881 1.00 . A A . 10 PHE CA 1 1
11 2794 1 1 10 PHE CB C 2.470 6.678 -3.182 1.00 . A A . 10 PHE CB 1 1
11 2795 1 1 10 PHE CD1 C 4.643 6.758 -4.465 1.00 . A A . 10 PHE CD1 1 1
11 2796 1 1 10 PHE CD2 C 2.897 5.267 -5.238 1.00 . A A . 10 PHE CD2 1 1
11 2797 1 1 10 PHE CE1 C 5.471 6.333 -5.511 1.00 . A A . 10 PHE CE1 1 1
11 2798 1 1 10 PHE CE2 C 3.724 4.839 -6.285 1.00 . A A . 10 PHE CE2 1 1
11 2799 1 1 10 PHE CG C 3.348 6.231 -4.319 1.00 . A A . 10 PHE CG 1 1
11 2800 1 1 10 PHE CZ C 5.011 5.374 -6.421 1.00 . A A . 10 PHE CZ 1 1
11 2801 1 1 10 PHE H H 1.813 4.312 -2.488 1.00 . A A . 10 PHE H 1 1
11 2802 1 1 10 PHE HA H 3.942 6.110 -1.665 1.00 . A A . 10 PHE HA 1 1
11 2803 1 1 10 PHE HB2 H 1.416 6.434 -3.434 1.00 . A A . 10 PHE HB2 1 1
11 2804 1 1 10 PHE HB3 H 2.559 7.779 -3.080 1.00 . A A . 10 PHE HB3 1 1
11 2805 1 1 10 PHE HD1 H 5.004 7.497 -3.763 1.00 . A A . 10 PHE HD1 1 1
11 2806 1 1 10 PHE HD2 H 1.908 4.848 -5.134 1.00 . A A . 10 PHE HD2 1 1
11 2807 1 1 10 PHE HE1 H 6.464 6.745 -5.615 1.00 . A A . 10 PHE HE1 1 1
11 2808 1 1 10 PHE HE2 H 3.369 4.098 -6.985 1.00 . A A . 10 PHE HE2 1 1
11 2809 1 1 10 PHE HZ H 5.649 5.045 -7.229 1.00 . A A . 10 PHE HZ 1 1
11 2810 1 1 10 PHE N N 2.606 4.551 -1.933 1.00 . A A . 10 PHE N 1 1
11 2811 1 1 10 PHE O O 1.025 5.993 -0.405 1.00 . A A . 10 PHE O 1 1
11 2812 1 1 11 LEU C C 0.750 9.144 0.420 1.00 . A A . 11 LEU C 1 1
11 2813 1 1 11 LEU CA C 1.906 8.322 0.915 1.00 . A A . 11 LEU CA 1 1
11 2814 1 1 11 LEU CB C 2.866 9.261 1.685 1.00 . A A . 11 LEU CB 1 1
11 2815 1 1 11 LEU CD1 C 5.098 9.629 2.844 1.00 . A A . 11 LEU CD1 1 1
11 2816 1 1 11 LEU CD2 C 3.908 7.408 3.142 1.00 . A A . 11 LEU CD2 1 1
11 2817 1 1 11 LEU CG C 4.168 8.589 2.190 1.00 . A A . 11 LEU CG 1 1
11 2818 1 1 11 LEU H H 3.366 8.113 -0.543 1.00 . A A . 11 LEU H 1 1
11 2819 1 1 11 LEU HA H 1.536 7.559 1.587 1.00 . A A . 11 LEU HA 1 1
11 2820 1 1 11 LEU HB2 H 3.162 10.104 1.019 1.00 . A A . 11 LEU HB2 1 1
11 2821 1 1 11 LEU HB3 H 2.333 9.694 2.561 1.00 . A A . 11 LEU HB3 1 1
11 2822 1 1 11 LEU HD11 H 6.053 9.152 3.153 1.00 . A A . 11 LEU HD11 1 1
11 2823 1 1 11 LEU HD12 H 4.614 10.068 3.743 1.00 . A A . 11 LEU HD12 1 1
11 2824 1 1 11 LEU HD13 H 5.327 10.447 2.129 1.00 . A A . 11 LEU HD13 1 1
11 2825 1 1 11 LEU HD21 H 3.316 7.741 4.021 1.00 . A A . 11 LEU HD21 1 1
11 2826 1 1 11 LEU HD22 H 4.871 6.988 3.503 1.00 . A A . 11 LEU HD22 1 1
11 2827 1 1 11 LEU HD23 H 3.353 6.601 2.621 1.00 . A A . 11 LEU HD23 1 1
11 2828 1 1 11 LEU HG H 4.709 8.188 1.301 1.00 . A A . 11 LEU HG 1 1
11 2829 1 1 11 LEU N N 2.532 7.679 -0.213 1.00 . A A . 11 LEU N 1 1
11 2830 1 1 11 LEU O O 0.915 10.008 -0.441 1.00 . A A . 11 LEU O 1 1
11 2831 1 1 12 GLY C C -2.476 8.933 -0.406 1.00 . A A . 12 GLY C 1 1
11 2832 1 1 12 GLY CA C -1.658 9.609 0.655 1.00 . A A . 12 GLY CA 1 1
11 2833 1 1 12 GLY H H -0.570 8.139 1.634 1.00 . A A . 12 GLY H 1 1
11 2834 1 1 12 GLY HA2 H -2.244 9.626 1.563 1.00 . A A . 12 GLY HA2 1 1
11 2835 1 1 12 GLY HA3 H -1.395 10.600 0.309 1.00 . A A . 12 GLY HA3 1 1
11 2836 1 1 12 GLY N N -0.460 8.866 0.960 1.00 . A A . 12 GLY N 1 1
11 2837 1 1 12 GLY O O -3.654 9.250 -0.566 1.00 . A A . 12 GLY O 1 1
11 2838 1 1 13 CYS C C -3.319 6.181 -1.760 1.00 . A A . 13 CYS C 1 1
11 2839 1 1 13 CYS CA C -2.515 7.339 -2.286 1.00 . A A . 13 CYS CA 1 1
11 2840 1 1 13 CYS CB C -1.495 6.878 -3.363 1.00 . A A . 13 CYS CB 1 1
11 2841 1 1 13 CYS H H -0.920 7.731 -1.013 1.00 . A A . 13 CYS H 1 1
11 2842 1 1 13 CYS HA H -3.190 8.049 -2.745 1.00 . A A . 13 CYS HA 1 1
11 2843 1 1 13 CYS HB2 H -0.783 7.720 -3.512 1.00 . A A . 13 CYS HB2 1 1
11 2844 1 1 13 CYS HB3 H -0.900 6.015 -2.994 1.00 . A A . 13 CYS HB3 1 1
11 2845 1 1 13 CYS N N -1.870 7.988 -1.171 1.00 . A A . 13 CYS N 1 1
11 2846 1 1 13 CYS O O -4.547 6.195 -1.829 1.00 . A A . 13 CYS O 1 1
11 2847 1 1 13 CYS SG S -2.227 6.509 -4.997 1.00 . A A . 13 CYS SG 1 1
11 2848 1 1 14 GLY C C -2.401 3.123 0.041 1.00 . A A . 14 GLY C 1 1
11 2849 1 1 14 GLY CA C -3.355 4.009 -0.687 1.00 . A A . 14 GLY CA 1 1
11 2850 1 1 14 GLY H H -1.644 5.134 -1.150 1.00 . A A . 14 GLY H 1 1
11 2851 1 1 14 GLY HA2 H -4.094 4.360 0.020 1.00 . A A . 14 GLY HA2 1 1
11 2852 1 1 14 GLY HA3 H -3.766 3.464 -1.525 1.00 . A A . 14 GLY HA3 1 1
11 2853 1 1 14 GLY N N -2.642 5.149 -1.206 1.00 . A A . 14 GLY N 1 1
11 2854 1 1 14 GLY O O -1.302 3.536 0.406 1.00 . A A . 14 GLY O 1 1
11 2855 1 1 15 THR C C -1.250 0.082 0.077 1.00 . A A . 15 THR C 1 1
11 2856 1 1 15 THR CA C -2.133 0.864 1.017 1.00 . A A . 15 THR CA 1 1
11 2857 1 1 15 THR CB C -3.155 -0.049 1.673 1.00 . A A . 15 THR CB 1 1
11 2858 1 1 15 THR CG2 C -3.878 0.720 2.798 1.00 . A A . 15 THR CG2 1 1
11 2859 1 1 15 THR H H -3.711 1.481 0.040 1.00 . A A . 15 THR H 1 1
11 2860 1 1 15 THR HA H -1.527 1.341 1.770 1.00 . A A . 15 THR HA 1 1
11 2861 1 1 15 THR HB H -2.639 -0.910 2.108 1.00 . A A . 15 THR HB 1 1
11 2862 1 1 15 THR HG1 H -4.562 -1.272 1.194 1.00 . A A . 15 THR HG1 1 1
11 2863 1 1 15 THR HG21 H -4.452 1.581 2.392 1.00 . A A . 15 THR HG21 1 1
11 2864 1 1 15 THR HG22 H -3.141 1.102 3.536 1.00 . A A . 15 THR HG22 1 1
11 2865 1 1 15 THR HG23 H -4.587 0.048 3.327 1.00 . A A . 15 THR HG23 1 1
11 2866 1 1 15 THR N N -2.826 1.860 0.280 1.00 . A A . 15 THR N 1 1
11 2867 1 1 15 THR O O -1.158 0.400 -1.103 1.00 . A A . 15 THR O 1 1
11 2868 1 1 15 THR OG1 O -4.115 -0.551 0.746 1.00 . A A . 15 THR OG1 1 1
11 2869 1 1 16 ALA C C -0.132 -3.256 0.334 1.00 . A A . 16 ALA C 1 1
11 2870 1 1 16 ALA CA C 0.142 -1.904 -0.235 1.00 . A A . 16 ALA CA 1 1
11 2871 1 1 16 ALA CB C 1.662 -1.663 -0.284 1.00 . A A . 16 ALA CB 1 1
11 2872 1 1 16 ALA H H -0.620 -1.197 1.560 1.00 . A A . 16 ALA H 1 1
11 2873 1 1 16 ALA HA H -0.250 -1.890 -1.241 1.00 . A A . 16 ALA HA 1 1
11 2874 1 1 16 ALA HB1 H 2.181 -2.465 -0.850 1.00 . A A . 16 ALA HB1 1 1
11 2875 1 1 16 ALA HB2 H 2.088 -1.608 0.737 1.00 . A A . 16 ALA HB2 1 1
11 2876 1 1 16 ALA HB3 H 1.869 -0.700 -0.795 1.00 . A A . 16 ALA HB3 1 1
11 2877 1 1 16 ALA N N -0.578 -0.971 0.588 1.00 . A A . 16 ALA N 1 1
11 2878 1 1 16 ALA O O -0.586 -3.391 1.469 1.00 . A A . 16 ALA O 1 1
11 2879 1 1 17 TRP C C 1.376 -6.190 0.089 1.00 . A A . 17 TRP C 1 1
11 2880 1 1 17 TRP CA C -0.019 -5.680 -0.106 1.00 . A A . 17 TRP CA 1 1
11 2881 1 1 17 TRP CB C -0.757 -6.508 -1.188 1.00 . A A . 17 TRP CB 1 1
11 2882 1 1 17 TRP CD1 C -3.103 -5.553 -0.553 1.00 . A A . 17 TRP CD1 1 1
11 2883 1 1 17 TRP CD2 C -2.848 -6.099 -2.717 1.00 . A A . 17 TRP CD2 1 1
11 2884 1 1 17 TRP CE2 C -4.156 -5.601 -2.525 1.00 . A A . 17 TRP CE2 1 1
11 2885 1 1 17 TRP CE3 C -2.411 -6.505 -3.976 1.00 . A A . 17 TRP CE3 1 1
11 2886 1 1 17 TRP CG C -2.192 -6.064 -1.436 1.00 . A A . 17 TRP CG 1 1
11 2887 1 1 17 TRP CH2 C -4.608 -5.906 -4.857 1.00 . A A . 17 TRP CH2 1 1
11 2888 1 1 17 TRP CZ2 C -5.047 -5.502 -3.588 1.00 . A A . 17 TRP CZ2 1 1
11 2889 1 1 17 TRP CZ3 C -3.309 -6.400 -5.047 1.00 . A A . 17 TRP CZ3 1 1
11 2890 1 1 17 TRP H H 0.486 -4.151 -1.403 1.00 . A A . 17 TRP H 1 1
11 2891 1 1 17 TRP HA H -0.547 -5.757 0.836 1.00 . A A . 17 TRP HA 1 1
11 2892 1 1 17 TRP HB2 H -0.207 -6.451 -2.152 1.00 . A A . 17 TRP HB2 1 1
11 2893 1 1 17 TRP HB3 H -0.788 -7.575 -0.873 1.00 . A A . 17 TRP HB3 1 1
11 2894 1 1 17 TRP HD1 H -2.916 -5.363 0.493 1.00 . A A . 17 TRP HD1 1 1
11 2895 1 1 17 TRP HE1 H -5.087 -4.898 -0.776 1.00 . A A . 17 TRP HE1 1 1
11 2896 1 1 17 TRP HE3 H -1.416 -6.886 -4.144 1.00 . A A . 17 TRP HE3 1 1
11 2897 1 1 17 TRP HH2 H -5.279 -5.832 -5.700 1.00 . A A . 17 TRP HH2 1 1
11 2898 1 1 17 TRP HZ2 H -6.048 -5.119 -3.459 1.00 . A A . 17 TRP HZ2 1 1
11 2899 1 1 17 TRP HZ3 H -2.995 -6.703 -6.037 1.00 . A A . 17 TRP HZ3 1 1
11 2900 1 1 17 TRP N N 0.136 -4.299 -0.482 1.00 . A A . 17 TRP N 1 1
11 2901 1 1 17 TRP NE1 N -4.288 -5.274 -1.194 1.00 . A A . 17 TRP NE1 1 1
11 2902 1 1 17 TRP O O 1.776 -6.506 1.209 1.00 . A A . 17 TRP O 1 1
11 2903 1 1 18 ILE C C 4.295 -5.313 -0.769 1.00 . A A . 18 ILE C 1 1
11 2904 1 1 18 ILE CA C 3.555 -6.604 -0.999 1.00 . A A . 18 ILE CA 1 1
11 2905 1 1 18 ILE CB C 4.024 -7.272 -2.290 1.00 . A A . 18 ILE CB 1 1
11 2906 1 1 18 ILE CD1 C 3.470 -9.210 -3.918 1.00 . A A . 18 ILE CD1 1 1
11 2907 1 1 18 ILE CG1 C 3.130 -8.503 -2.600 1.00 . A A . 18 ILE CG1 1 1
11 2908 1 1 18 ILE CG2 C 5.518 -7.654 -2.160 1.00 . A A . 18 ILE CG2 1 1
11 2909 1 1 18 ILE H H 1.802 -5.986 -1.911 1.00 . A A . 18 ILE H 1 1
11 2910 1 1 18 ILE HA H 3.736 -7.275 -0.171 1.00 . A A . 18 ILE HA 1 1
11 2911 1 1 18 ILE HB H 3.914 -6.558 -3.138 1.00 . A A . 18 ILE HB 1 1
11 2912 1 1 18 ILE HD11 H 2.742 -10.025 -4.112 1.00 . A A . 18 ILE HD11 1 1
11 2913 1 1 18 ILE HD12 H 4.485 -9.658 -3.877 1.00 . A A . 18 ILE HD12 1 1
11 2914 1 1 18 ILE HD13 H 3.430 -8.492 -4.763 1.00 . A A . 18 ILE HD13 1 1
11 2915 1 1 18 ILE HG12 H 3.216 -9.230 -1.764 1.00 . A A . 18 ILE HG12 1 1
11 2916 1 1 18 ILE HG13 H 2.068 -8.182 -2.662 1.00 . A A . 18 ILE HG13 1 1
11 2917 1 1 18 ILE HG21 H 6.148 -6.758 -1.987 1.00 . A A . 18 ILE HG21 1 1
11 2918 1 1 18 ILE HG22 H 5.881 -8.140 -3.089 1.00 . A A . 18 ILE HG22 1 1
11 2919 1 1 18 ILE HG23 H 5.661 -8.357 -1.313 1.00 . A A . 18 ILE HG23 1 1
11 2920 1 1 18 ILE N N 2.159 -6.240 -1.016 1.00 . A A . 18 ILE N 1 1
11 2921 1 1 18 ILE O O 4.109 -4.341 -1.499 1.00 . A A . 18 ILE O 1 1
11 2922 1 1 19 CYS C C 7.094 -4.592 1.344 1.00 . A A . 19 CYS C 1 1
11 2923 1 1 19 CYS CA C 5.823 -4.102 0.719 1.00 . A A . 19 CYS CA 1 1
11 2924 1 1 19 CYS CB C 4.989 -3.225 1.702 1.00 . A A . 19 CYS CB 1 1
11 2925 1 1 19 CYS H H 5.267 -6.092 0.861 1.00 . A A . 19 CYS H 1 1
11 2926 1 1 19 CYS HA H 6.097 -3.515 -0.146 1.00 . A A . 19 CYS HA 1 1
11 2927 1 1 19 CYS HB2 H 5.649 -2.484 2.202 1.00 . A A . 19 CYS HB2 1 1
11 2928 1 1 19 CYS HB3 H 4.266 -2.653 1.077 1.00 . A A . 19 CYS HB3 1 1
11 2929 1 1 19 CYS N N 5.126 -5.286 0.292 1.00 . A A . 19 CYS N 1 1
11 2930 1 1 19 CYS O O 8.186 -4.271 0.877 1.00 . A A . 19 CYS O 1 1
11 2931 1 1 19 CYS SG S 4.034 -4.173 2.938 1.00 . A A . 19 CYS SG 1 1
11 2932 1 1 20 VAL C C 8.430 -7.365 2.437 1.00 . A A . 20 VAL C 1 1
11 2933 1 1 20 VAL CA C 8.074 -6.023 3.105 1.00 . A A . 20 VAL CA 1 1
11 2934 1 1 20 VAL CB C 7.782 -6.247 4.586 1.00 . A A . 20 VAL CB 1 1
11 2935 1 1 20 VAL CG1 C 7.627 -4.872 5.267 1.00 . A A . 20 VAL CG1 1 1
11 2936 1 1 20 VAL CG2 C 6.529 -7.132 4.777 1.00 . A A . 20 VAL CG2 1 1
11 2937 1 1 20 VAL H H 6.066 -5.647 2.762 1.00 . A A . 20 VAL H 1 1
11 2938 1 1 20 VAL HA H 8.932 -5.369 3.024 1.00 . A A . 20 VAL HA 1 1
11 2939 1 1 20 VAL HB H 8.650 -6.761 5.058 1.00 . A A . 20 VAL HB 1 1
11 2940 1 1 20 VAL HG11 H 8.537 -4.257 5.107 1.00 . A A . 20 VAL HG11 1 1
11 2941 1 1 20 VAL HG12 H 7.480 -5.004 6.360 1.00 . A A . 20 VAL HG12 1 1
11 2942 1 1 20 VAL HG13 H 6.751 -4.324 4.861 1.00 . A A . 20 VAL HG13 1 1
11 2943 1 1 20 VAL HG21 H 6.345 -7.291 5.860 1.00 . A A . 20 VAL HG21 1 1
11 2944 1 1 20 VAL HG22 H 6.666 -8.125 4.301 1.00 . A A . 20 VAL HG22 1 1
11 2945 1 1 20 VAL HG23 H 5.630 -6.648 4.342 1.00 . A A . 20 VAL HG23 1 1
11 2946 1 1 20 VAL N N 6.968 -5.412 2.410 1.00 . A A . 20 VAL N 1 1
11 2947 1 1 20 VAL O O 9.486 -7.938 2.820 1.00 . A A . 20 VAL O 1 1
11 2948 1 1 20 VAL OXT O 7.670 -7.832 1.546 1.00 . A A . 20 VAL OXT 1 1
12 2949 1 1 1 CYS C C -2.984 1.695 -4.080 1.00 . A A . 1 CYS C 1 1
12 2950 1 1 1 CYS CA C -1.767 2.571 -3.998 1.00 . A A . 1 CYS CA 1 1
12 2951 1 1 1 CYS CB C -1.507 3.124 -5.425 1.00 . A A . 1 CYS CB 1 1
12 2952 1 1 1 CYS H1 H -0.438 0.974 -3.976 1.00 . A A . 1 CYS H1 1 1
12 2953 1 1 1 CYS HA H -2.014 3.382 -3.327 1.00 . A A . 1 CYS HA 1 1
12 2954 1 1 1 CYS HB2 H -1.064 2.314 -6.045 1.00 . A A . 1 CYS HB2 1 1
12 2955 1 1 1 CYS HB3 H -2.464 3.427 -5.903 1.00 . A A . 1 CYS HB3 1 1
12 2956 1 1 1 CYS N N -0.636 1.822 -3.491 1.00 . A A . 1 CYS N 1 1
12 2957 1 1 1 CYS O O -4.069 2.191 -4.387 1.00 . A A . 1 CYS O 1 1
12 2958 1 1 1 CYS SG S -0.423 4.586 -5.462 1.00 . A A . 1 CYS SG 1 1
12 2959 1 1 2 VAL C C -4.699 -0.460 -2.547 1.00 . A A . 2 VAL C 1 1
12 2960 1 1 2 VAL CA C -3.969 -0.547 -3.858 1.00 . A A . 2 VAL CA 1 1
12 2961 1 1 2 VAL CB C -3.551 -1.987 -4.133 1.00 . A A . 2 VAL CB 1 1
12 2962 1 1 2 VAL CG1 C -2.983 -2.065 -5.565 1.00 . A A . 2 VAL CG1 1 1
12 2963 1 1 2 VAL CG2 C -2.534 -2.483 -3.083 1.00 . A A . 2 VAL CG2 1 1
12 2964 1 1 2 VAL H H -1.986 -0.016 -3.507 1.00 . A A . 2 VAL H 1 1
12 2965 1 1 2 VAL HA H -4.643 -0.232 -4.644 1.00 . A A . 2 VAL HA 1 1
12 2966 1 1 2 VAL HB H -4.446 -2.649 -4.095 1.00 . A A . 2 VAL HB 1 1
12 2967 1 1 2 VAL HG11 H -3.737 -1.708 -6.299 1.00 . A A . 2 VAL HG11 1 1
12 2968 1 1 2 VAL HG12 H -2.721 -3.115 -5.814 1.00 . A A . 2 VAL HG12 1 1
12 2969 1 1 2 VAL HG13 H -2.068 -1.443 -5.661 1.00 . A A . 2 VAL HG13 1 1
12 2970 1 1 2 VAL HG21 H -2.236 -3.527 -3.312 1.00 . A A . 2 VAL HG21 1 1
12 2971 1 1 2 VAL HG22 H -2.965 -2.462 -2.061 1.00 . A A . 2 VAL HG22 1 1
12 2972 1 1 2 VAL HG23 H -1.617 -1.855 -3.100 1.00 . A A . 2 VAL HG23 1 1
12 2973 1 1 2 VAL N N -2.858 0.379 -3.787 1.00 . A A . 2 VAL N 1 1
12 2974 1 1 2 VAL O O -4.198 0.150 -1.606 1.00 . A A . 2 VAL O 1 1
12 2975 1 1 3 TRP C C -7.039 -2.277 -0.776 1.00 . A A . 3 TRP C 1 1
12 2976 1 1 3 TRP CA C -6.745 -0.902 -1.292 1.00 . A A . 3 TRP CA 1 1
12 2977 1 1 3 TRP CB C -8.051 -0.110 -1.555 1.00 . A A . 3 TRP CB 1 1
12 2978 1 1 3 TRP CD1 C -9.932 0.026 0.246 1.00 . A A . 3 TRP CD1 1 1
12 2979 1 1 3 TRP CD2 C -8.154 1.355 0.611 1.00 . A A . 3 TRP CD2 1 1
12 2980 1 1 3 TRP CE2 C -9.062 1.509 1.681 1.00 . A A . 3 TRP CE2 1 1
12 2981 1 1 3 TRP CE3 C -6.952 2.060 0.580 1.00 . A A . 3 TRP CE3 1 1
12 2982 1 1 3 TRP CG C -8.733 0.397 -0.296 1.00 . A A . 3 TRP CG 1 1
12 2983 1 1 3 TRP CH2 C -7.567 3.073 2.713 1.00 . A A . 3 TRP CH2 1 1
12 2984 1 1 3 TRP CZ2 C -8.782 2.369 2.737 1.00 . A A . 3 TRP CZ2 1 1
12 2985 1 1 3 TRP CZ3 C -6.666 2.920 1.648 1.00 . A A . 3 TRP CZ3 1 1
12 2986 1 1 3 TRP H H -6.333 -1.525 -3.231 1.00 . A A . 3 TRP H 1 1
12 2987 1 1 3 TRP HA H -6.193 -0.385 -0.522 1.00 . A A . 3 TRP HA 1 1
12 2988 1 1 3 TRP HB2 H -7.786 0.790 -2.151 1.00 . A A . 3 TRP HB2 1 1
12 2989 1 1 3 TRP HB3 H -8.756 -0.720 -2.159 1.00 . A A . 3 TRP HB3 1 1
12 2990 1 1 3 TRP HD1 H -10.603 -0.699 -0.188 1.00 . A A . 3 TRP HD1 1 1
12 2991 1 1 3 TRP HE1 H -10.927 0.591 2.008 1.00 . A A . 3 TRP HE1 1 1
12 2992 1 1 3 TRP HE3 H -6.242 1.958 -0.227 1.00 . A A . 3 TRP HE3 1 1
12 2993 1 1 3 TRP HH2 H -7.324 3.744 3.524 1.00 . A A . 3 TRP HH2 1 1
12 2994 1 1 3 TRP HZ2 H -9.463 2.498 3.565 1.00 . A A . 3 TRP HZ2 1 1
12 2995 1 1 3 TRP HZ3 H -5.738 3.473 1.653 1.00 . A A . 3 TRP HZ3 1 1
12 2996 1 1 3 TRP N N -5.925 -1.027 -2.469 1.00 . A A . 3 TRP N 1 1
12 2997 1 1 3 TRP NE1 N -10.146 0.690 1.433 1.00 . A A . 3 TRP NE1 1 1
12 2998 1 1 3 TRP O O -7.095 -3.244 -1.533 1.00 . A A . 3 TRP O 1 1
12 2999 1 1 4 GLY C C -6.151 -4.182 1.690 1.00 . A A . 4 GLY C 1 1
12 3000 1 1 4 GLY CA C -7.463 -3.601 1.268 1.00 . A A . 4 GLY CA 1 1
12 3001 1 1 4 GLY H H -7.158 -1.559 1.142 1.00 . A A . 4 GLY H 1 1
12 3002 1 1 4 GLY HA2 H -8.028 -3.349 2.152 1.00 . A A . 4 GLY HA2 1 1
12 3003 1 1 4 GLY HA3 H -7.969 -4.297 0.613 1.00 . A A . 4 GLY HA3 1 1
12 3004 1 1 4 GLY N N -7.210 -2.370 0.564 1.00 . A A . 4 GLY N 1 1
12 3005 1 1 4 GLY O O -5.947 -5.393 1.591 1.00 . A A . 4 GLY O 1 1
12 3006 1 1 5 GLY C C -3.647 -3.238 3.945 1.00 . A A . 5 GLY C 1 1
12 3007 1 1 5 GLY CA C -3.898 -3.705 2.550 1.00 . A A . 5 GLY CA 1 1
12 3008 1 1 5 GLY H H -5.414 -2.339 2.252 1.00 . A A . 5 GLY H 1 1
12 3009 1 1 5 GLY HA2 H -3.790 -4.782 2.527 1.00 . A A . 5 GLY HA2 1 1
12 3010 1 1 5 GLY HA3 H -3.226 -3.185 1.885 1.00 . A A . 5 GLY HA3 1 1
12 3011 1 1 5 GLY N N -5.229 -3.317 2.172 1.00 . A A . 5 GLY N 1 1
12 3012 1 1 5 GLY O O -4.452 -2.518 4.534 1.00 . A A . 5 GLY O 1 1
12 3013 1 1 6 ASP C C -1.079 -2.297 5.852 1.00 . A A . 6 ASP C 1 1
12 3014 1 1 6 ASP CA C -2.095 -3.409 5.859 1.00 . A A . 6 ASP CA 1 1
12 3015 1 1 6 ASP CB C -1.470 -4.686 6.492 1.00 . A A . 6 ASP CB 1 1
12 3016 1 1 6 ASP CG C -1.210 -4.520 7.994 1.00 . A A . 6 ASP CG 1 1
12 3017 1 1 6 ASP H H -1.855 -4.228 3.977 1.00 . A A . 6 ASP H 1 1
12 3018 1 1 6 ASP HA H -2.958 -3.098 6.434 1.00 . A A . 6 ASP HA 1 1
12 3019 1 1 6 ASP HB2 H -2.179 -5.531 6.357 1.00 . A A . 6 ASP HB2 1 1
12 3020 1 1 6 ASP HB3 H -0.526 -4.948 5.971 1.00 . A A . 6 ASP HB3 1 1
12 3021 1 1 6 ASP N N -2.491 -3.665 4.498 1.00 . A A . 6 ASP N 1 1
12 3022 1 1 6 ASP O O -1.088 -1.436 6.732 1.00 . A A . 6 ASP O 1 1
12 3023 1 1 6 ASP OD1 O -2.196 -4.293 8.743 1.00 . A A . 6 ASP OD1 1 1
12 3024 1 1 6 ASP OD2 O -0.023 -4.620 8.406 1.00 . A A . 6 ASP OD2 1 1
12 3025 1 1 7 CYS C C 0.702 -0.297 3.921 1.00 . A A . 7 CYS C 1 1
12 3026 1 1 7 CYS CA C 1.011 -1.471 4.815 1.00 . A A . 7 CYS CA 1 1
12 3027 1 1 7 CYS CB C 2.288 -2.265 4.425 1.00 . A A . 7 CYS CB 1 1
12 3028 1 1 7 CYS H H -0.264 -2.940 4.086 1.00 . A A . 7 CYS H 1 1
12 3029 1 1 7 CYS HA H 1.188 -1.069 5.804 1.00 . A A . 7 CYS HA 1 1
12 3030 1 1 7 CYS HB2 H 3.152 -1.590 4.252 1.00 . A A . 7 CYS HB2 1 1
12 3031 1 1 7 CYS HB3 H 2.559 -2.887 5.307 1.00 . A A . 7 CYS HB3 1 1
12 3032 1 1 7 CYS N N -0.164 -2.312 4.855 1.00 . A A . 7 CYS N 1 1
12 3033 1 1 7 CYS O O -0.412 0.214 3.969 1.00 . A A . 7 CYS O 1 1
12 3034 1 1 7 CYS SG S 2.041 -3.408 3.034 1.00 . A A . 7 CYS SG 1 1
12 3035 1 1 8 THR C C 2.271 1.232 1.100 1.00 . A A . 8 THR C 1 1
12 3036 1 1 8 THR CA C 1.546 1.443 2.399 1.00 . A A . 8 THR CA 1 1
12 3037 1 1 8 THR CB C 2.149 2.632 3.149 1.00 . A A . 8 THR CB 1 1
12 3038 1 1 8 THR CG2 C 1.845 3.963 2.433 1.00 . A A . 8 THR CG2 1 1
12 3039 1 1 8 THR H H 2.582 -0.226 3.066 1.00 . A A . 8 THR H 1 1
12 3040 1 1 8 THR HA H 0.508 1.631 2.183 1.00 . A A . 8 THR HA 1 1
12 3041 1 1 8 THR HB H 3.249 2.508 3.249 1.00 . A A . 8 THR HB 1 1
12 3042 1 1 8 THR HG1 H 2.157 3.345 4.935 1.00 . A A . 8 THR HG1 1 1
12 3043 1 1 8 THR HG21 H 2.198 4.819 3.043 1.00 . A A . 8 THR HG21 1 1
12 3044 1 1 8 THR HG22 H 0.752 4.077 2.269 1.00 . A A . 8 THR HG22 1 1
12 3045 1 1 8 THR HG23 H 2.360 4.011 1.452 1.00 . A A . 8 THR HG23 1 1
12 3046 1 1 8 THR N N 1.684 0.202 3.131 1.00 . A A . 8 THR N 1 1
12 3047 1 1 8 THR O O 3.314 0.579 1.081 1.00 . A A . 8 THR O 1 1
12 3048 1 1 8 THR OG1 O 1.612 2.710 4.466 1.00 . A A . 8 THR OG1 1 1
12 3049 1 1 9 ASP C C 3.215 3.209 -1.179 1.00 . A A . 9 ASP C 1 1
12 3050 1 1 9 ASP CA C 2.475 1.895 -1.271 1.00 . A A . 9 ASP CA 1 1
12 3051 1 1 9 ASP CB C 1.636 1.702 -2.595 1.00 . A A . 9 ASP CB 1 1
12 3052 1 1 9 ASP CG C 0.293 2.404 -2.697 1.00 . A A . 9 ASP CG 1 1
12 3053 1 1 9 ASP H H 0.875 2.287 -0.018 1.00 . A A . 9 ASP H 1 1
12 3054 1 1 9 ASP HA H 3.229 1.119 -1.293 1.00 . A A . 9 ASP HA 1 1
12 3055 1 1 9 ASP HB2 H 2.260 1.988 -3.468 1.00 . A A . 9 ASP HB2 1 1
12 3056 1 1 9 ASP HB3 H 1.435 0.611 -2.685 1.00 . A A . 9 ASP HB3 1 1
12 3057 1 1 9 ASP N N 1.744 1.797 -0.024 1.00 . A A . 9 ASP N 1 1
12 3058 1 1 9 ASP O O 4.224 3.307 -0.481 1.00 . A A . 9 ASP O 1 1
12 3059 1 1 9 ASP OD1 O 0.039 3.421 -2.061 1.00 . A A . 9 ASP OD1 1 1
12 3060 1 1 10 PHE C C 2.312 6.271 -0.681 1.00 . A A . 10 PHE C 1 1
12 3061 1 1 10 PHE CA C 3.102 5.620 -1.779 1.00 . A A . 10 PHE CA 1 1
12 3062 1 1 10 PHE CB C 2.783 6.373 -3.089 1.00 . A A . 10 PHE CB 1 1
12 3063 1 1 10 PHE CD1 C 4.972 6.638 -4.317 1.00 . A A . 10 PHE CD1 1 1
12 3064 1 1 10 PHE CD2 C 3.459 4.883 -5.018 1.00 . A A . 10 PHE CD2 1 1
12 3065 1 1 10 PHE CE1 C 5.882 6.251 -5.308 1.00 . A A . 10 PHE CE1 1 1
12 3066 1 1 10 PHE CE2 C 4.367 4.492 -6.009 1.00 . A A . 10 PHE CE2 1 1
12 3067 1 1 10 PHE CG C 3.751 5.960 -4.162 1.00 . A A . 10 PHE CG 1 1
12 3068 1 1 10 PHE CZ C 5.579 5.178 -6.155 1.00 . A A . 10 PHE CZ 1 1
12 3069 1 1 10 PHE H H 1.847 4.101 -2.371 1.00 . A A . 10 PHE H 1 1
12 3070 1 1 10 PHE HA H 4.155 5.673 -1.534 1.00 . A A . 10 PHE HA 1 1
12 3071 1 1 10 PHE HB2 H 1.757 6.124 -3.432 1.00 . A A . 10 PHE HB2 1 1
12 3072 1 1 10 PHE HB3 H 2.843 7.472 -2.952 1.00 . A A . 10 PHE HB3 1 1
12 3073 1 1 10 PHE HD1 H 5.211 7.465 -3.664 1.00 . A A . 10 PHE HD1 1 1
12 3074 1 1 10 PHE HD2 H 2.529 4.345 -4.905 1.00 . A A . 10 PHE HD2 1 1
12 3075 1 1 10 PHE HE1 H 6.817 6.779 -5.418 1.00 . A A . 10 PHE HE1 1 1
12 3076 1 1 10 PHE HE2 H 4.133 3.664 -6.660 1.00 . A A . 10 PHE HE2 1 1
12 3077 1 1 10 PHE HZ H 6.282 4.879 -6.919 1.00 . A A . 10 PHE HZ 1 1
12 3078 1 1 10 PHE N N 2.680 4.249 -1.845 1.00 . A A . 10 PHE N 1 1
12 3079 1 1 10 PHE O O 1.261 5.776 -0.272 1.00 . A A . 10 PHE O 1 1
12 3080 1 1 11 LEU C C 1.113 8.976 0.430 1.00 . A A . 11 LEU C 1 1
12 3081 1 1 11 LEU CA C 2.243 8.127 0.938 1.00 . A A . 11 LEU CA 1 1
12 3082 1 1 11 LEU CB C 3.253 9.058 1.655 1.00 . A A . 11 LEU CB 1 1
12 3083 1 1 11 LEU CD1 C 5.518 9.375 2.768 1.00 . A A . 11 LEU CD1 1 1
12 3084 1 1 11 LEU CD2 C 4.217 7.242 3.209 1.00 . A A . 11 LEU CD2 1 1
12 3085 1 1 11 LEU CG C 4.527 8.349 2.184 1.00 . A A . 11 LEU CG 1 1
12 3086 1 1 11 LEU H H 3.667 7.809 -0.535 1.00 . A A . 11 LEU H 1 1
12 3087 1 1 11 LEU HA H 1.856 7.406 1.645 1.00 . A A . 11 LEU HA 1 1
12 3088 1 1 11 LEU HB2 H 3.583 9.852 0.948 1.00 . A A . 11 LEU HB2 1 1
12 3089 1 1 11 LEU HB3 H 2.748 9.555 2.513 1.00 . A A . 11 LEU HB3 1 1
12 3090 1 1 11 LEU HD11 H 5.779 10.136 2.003 1.00 . A A . 11 LEU HD11 1 1
12 3091 1 1 11 LEU HD12 H 6.450 8.867 3.094 1.00 . A A . 11 LEU HD12 1 1
12 3092 1 1 11 LEU HD13 H 5.069 9.889 3.644 1.00 . A A . 11 LEU HD13 1 1
12 3093 1 1 11 LEU HD21 H 3.607 6.440 2.745 1.00 . A A . 11 LEU HD21 1 1
12 3094 1 1 11 LEU HD22 H 3.663 7.659 4.075 1.00 . A A . 11 LEU HD22 1 1
12 3095 1 1 11 LEU HD23 H 5.161 6.787 3.576 1.00 . A A . 11 LEU HD23 1 1
12 3096 1 1 11 LEU HG H 5.033 7.869 1.316 1.00 . A A . 11 LEU HG 1 1
12 3097 1 1 11 LEU N N 2.825 7.417 -0.173 1.00 . A A . 11 LEU N 1 1
12 3098 1 1 11 LEU O O 1.301 9.820 -0.445 1.00 . A A . 11 LEU O 1 1
12 3099 1 1 12 GLY C C -2.058 8.867 -0.480 1.00 . A A . 12 GLY C 1 1
12 3100 1 1 12 GLY CA C -1.289 9.498 0.646 1.00 . A A . 12 GLY CA 1 1
12 3101 1 1 12 GLY H H -0.232 8.030 1.663 1.00 . A A . 12 GLY H 1 1
12 3102 1 1 12 GLY HA2 H -1.915 9.481 1.526 1.00 . A A . 12 GLY HA2 1 1
12 3103 1 1 12 GLY HA3 H -1.004 10.499 0.353 1.00 . A A . 12 GLY HA3 1 1
12 3104 1 1 12 GLY N N -0.104 8.739 0.974 1.00 . A A . 12 GLY N 1 1
12 3105 1 1 12 GLY O O -3.155 9.321 -0.803 1.00 . A A . 12 GLY O 1 1
12 3106 1 1 13 CYS C C -2.998 6.068 -1.736 1.00 . A A . 13 CYS C 1 1
12 3107 1 1 13 CYS CA C -2.089 7.151 -2.252 1.00 . A A . 13 CYS CA 1 1
12 3108 1 1 13 CYS CB C -1.011 6.556 -3.193 1.00 . A A . 13 CYS CB 1 1
12 3109 1 1 13 CYS H H -0.613 7.447 -0.825 1.00 . A A . 13 CYS H 1 1
12 3110 1 1 13 CYS HA H -2.675 7.874 -2.803 1.00 . A A . 13 CYS HA 1 1
12 3111 1 1 13 CYS HB2 H -0.239 7.344 -3.349 1.00 . A A . 13 CYS HB2 1 1
12 3112 1 1 13 CYS HB3 H -0.502 5.699 -2.706 1.00 . A A . 13 CYS HB3 1 1
12 3113 1 1 13 CYS N N -1.498 7.807 -1.113 1.00 . A A . 13 CYS N 1 1
12 3114 1 1 13 CYS O O -4.210 6.117 -1.941 1.00 . A A . 13 CYS O 1 1
12 3115 1 1 13 CYS SG S -1.641 6.092 -4.839 1.00 . A A . 13 CYS SG 1 1
12 3116 1 1 14 GLY C C -2.326 3.097 0.305 1.00 . A A . 14 GLY C 1 1
12 3117 1 1 14 GLY CA C -3.219 4.008 -0.470 1.00 . A A . 14 GLY CA 1 1
12 3118 1 1 14 GLY H H -1.434 5.033 -0.887 1.00 . A A . 14 GLY H 1 1
12 3119 1 1 14 GLY HA2 H -3.936 4.446 0.211 1.00 . A A . 14 GLY HA2 1 1
12 3120 1 1 14 GLY HA3 H -3.660 3.450 -1.285 1.00 . A A . 14 GLY HA3 1 1
12 3121 1 1 14 GLY N N -2.424 5.068 -1.033 1.00 . A A . 14 GLY N 1 1
12 3122 1 1 14 GLY O O -1.190 3.443 0.628 1.00 . A A . 14 GLY O 1 1
12 3123 1 1 15 THR C C -1.441 -0.014 0.317 1.00 . A A . 15 THR C 1 1
12 3124 1 1 15 THR CA C -2.174 0.844 1.325 1.00 . A A . 15 THR CA 1 1
12 3125 1 1 15 THR CB C -3.217 0.044 2.090 1.00 . A A . 15 THR CB 1 1
12 3126 1 1 15 THR CG2 C -3.701 0.867 3.303 1.00 . A A . 15 THR CG2 1 1
12 3127 1 1 15 THR H H -3.755 1.552 0.442 1.00 . A A . 15 THR H 1 1
12 3128 1 1 15 THR HA H -1.467 1.278 2.010 1.00 . A A . 15 THR HA 1 1
12 3129 1 1 15 THR HB H -2.774 -0.889 2.438 1.00 . A A . 15 THR HB 1 1
12 3130 1 1 15 THR HG1 H -4.019 -0.958 0.658 1.00 . A A . 15 THR HG1 1 1
12 3131 1 1 15 THR HG21 H -2.846 1.135 3.955 1.00 . A A . 15 THR HG21 1 1
12 3132 1 1 15 THR HG22 H -4.426 0.277 3.903 1.00 . A A . 15 THR HG22 1 1
12 3133 1 1 15 THR HG23 H -4.200 1.804 2.973 1.00 . A A . 15 THR HG23 1 1
12 3134 1 1 15 THR N N -2.836 1.882 0.621 1.00 . A A . 15 THR N 1 1
12 3135 1 1 15 THR O O -1.380 0.324 -0.862 1.00 . A A . 15 THR O 1 1
12 3136 1 1 15 THR OG1 O -4.339 -0.311 1.290 1.00 . A A . 15 THR OG1 1 1
12 3137 1 1 16 ALA C C -0.437 -3.445 0.361 1.00 . A A . 16 ALA C 1 1
12 3138 1 1 16 ALA CA C -0.213 -2.063 -0.152 1.00 . A A . 16 ALA CA 1 1
12 3139 1 1 16 ALA CB C 1.300 -1.841 -0.324 1.00 . A A . 16 ALA CB 1 1
12 3140 1 1 16 ALA H H -0.863 -1.415 1.716 1.00 . A A . 16 ALA H 1 1
12 3141 1 1 16 ALA HA H -0.689 -2.002 -1.119 1.00 . A A . 16 ALA HA 1 1
12 3142 1 1 16 ALA HB1 H 1.756 -2.616 -0.975 1.00 . A A . 16 ALA HB1 1 1
12 3143 1 1 16 ALA HB2 H 1.813 -1.849 0.659 1.00 . A A . 16 ALA HB2 1 1
12 3144 1 1 16 ALA HB3 H 1.478 -0.855 -0.799 1.00 . A A . 16 ALA HB3 1 1
12 3145 1 1 16 ALA N N -0.848 -1.145 0.758 1.00 . A A . 16 ALA N 1 1
12 3146 1 1 16 ALA O O -0.777 -3.650 1.524 1.00 . A A . 16 ALA O 1 1
12 3147 1 1 17 TRP C C 1.048 -6.327 -0.088 1.00 . A A . 17 TRP C 1 1
12 3148 1 1 17 TRP CA C -0.362 -5.837 -0.245 1.00 . A A . 17 TRP CA 1 1
12 3149 1 1 17 TRP CB C -1.087 -6.616 -1.373 1.00 . A A . 17 TRP CB 1 1
12 3150 1 1 17 TRP CD1 C -3.443 -5.701 -0.730 1.00 . A A . 17 TRP CD1 1 1
12 3151 1 1 17 TRP CD2 C -3.125 -6.061 -2.927 1.00 . A A . 17 TRP CD2 1 1
12 3152 1 1 17 TRP CE2 C -4.429 -5.553 -2.732 1.00 . A A . 17 TRP CE2 1 1
12 3153 1 1 17 TRP CE3 C -2.657 -6.369 -4.201 1.00 . A A . 17 TRP CE3 1 1
12 3154 1 1 17 TRP CG C -2.509 -6.145 -1.627 1.00 . A A . 17 TRP CG 1 1
12 3155 1 1 17 TRP CH2 C -4.814 -5.657 -5.094 1.00 . A A . 17 TRP CH2 1 1
12 3156 1 1 17 TRP CZ2 C -5.286 -5.351 -3.810 1.00 . A A . 17 TRP CZ2 1 1
12 3157 1 1 17 TRP CZ3 C -3.517 -6.158 -5.287 1.00 . A A . 17 TRP CZ3 1 1
12 3158 1 1 17 TRP H H 0.017 -4.223 -1.478 1.00 . A A . 17 TRP H 1 1
12 3159 1 1 17 TRP HA H -0.885 -5.978 0.691 1.00 . A A . 17 TRP HA 1 1
12 3160 1 1 17 TRP HB2 H -0.523 -6.521 -2.326 1.00 . A A . 17 TRP HB2 1 1
12 3161 1 1 17 TRP HB3 H -1.128 -7.694 -1.103 1.00 . A A . 17 TRP HB3 1 1
12 3162 1 1 17 TRP HD1 H -3.293 -5.638 0.335 1.00 . A A . 17 TRP HD1 1 1
12 3163 1 1 17 TRP HE1 H -5.407 -4.990 -0.958 1.00 . A A . 17 TRP HE1 1 1
12 3164 1 1 17 TRP HE3 H -1.663 -6.754 -4.371 1.00 . A A . 17 TRP HE3 1 1
12 3165 1 1 17 TRP HH2 H -5.457 -5.503 -5.948 1.00 . A A . 17 TRP HH2 1 1
12 3166 1 1 17 TRP HZ2 H -6.284 -4.963 -3.679 1.00 . A A . 17 TRP HZ2 1 1
12 3167 1 1 17 TRP HZ3 H -3.178 -6.384 -6.286 1.00 . A A . 17 TRP HZ3 1 1
12 3168 1 1 17 TRP N N -0.245 -4.433 -0.540 1.00 . A A . 17 TRP N 1 1
12 3169 1 1 17 TRP NE1 N -4.600 -5.339 -1.382 1.00 . A A . 17 TRP NE1 1 1
12 3170 1 1 17 TRP O O 1.470 -6.672 1.015 1.00 . A A . 17 TRP O 1 1
12 3171 1 1 18 ILE C C 3.965 -5.421 -0.971 1.00 . A A . 18 ILE C 1 1
12 3172 1 1 18 ILE CA C 3.209 -6.695 -1.230 1.00 . A A . 18 ILE CA 1 1
12 3173 1 1 18 ILE CB C 3.646 -7.320 -2.554 1.00 . A A . 18 ILE CB 1 1
12 3174 1 1 18 ILE CD1 C 3.056 -9.202 -4.232 1.00 . A A . 18 ILE CD1 1 1
12 3175 1 1 18 ILE CG1 C 2.744 -8.538 -2.887 1.00 . A A . 18 ILE CG1 1 1
12 3176 1 1 18 ILE CG2 C 5.143 -7.707 -2.472 1.00 . A A . 18 ILE CG2 1 1
12 3177 1 1 18 ILE H H 1.440 -6.046 -2.083 1.00 . A A . 18 ILE H 1 1
12 3178 1 1 18 ILE HA H 3.403 -7.399 -0.432 1.00 . A A . 18 ILE HA 1 1
12 3179 1 1 18 ILE HB H 3.519 -6.576 -3.373 1.00 . A A . 18 ILE HB 1 1
12 3180 1 1 18 ILE HD11 H 2.999 -8.455 -5.053 1.00 . A A . 18 ILE HD11 1 1
12 3181 1 1 18 ILE HD12 H 2.320 -10.008 -4.440 1.00 . A A . 18 ILE HD12 1 1
12 3182 1 1 18 ILE HD13 H 4.071 -9.653 -4.228 1.00 . A A . 18 ILE HD13 1 1
12 3183 1 1 18 ILE HG12 H 2.843 -9.293 -2.077 1.00 . A A . 18 ILE HG12 1 1
12 3184 1 1 18 ILE HG13 H 1.681 -8.211 -2.915 1.00 . A A . 18 ILE HG13 1 1
12 3185 1 1 18 ILE HG21 H 5.305 -8.443 -1.657 1.00 . A A . 18 ILE HG21 1 1
12 3186 1 1 18 ILE HG22 H 5.778 -6.819 -2.281 1.00 . A A . 18 ILE HG22 1 1
12 3187 1 1 18 ILE HG23 H 5.484 -8.158 -3.427 1.00 . A A . 18 ILE HG23 1 1
12 3188 1 1 18 ILE N N 1.815 -6.329 -1.205 1.00 . A A . 18 ILE N 1 1
12 3189 1 1 18 ILE O O 3.813 -4.437 -1.695 1.00 . A A . 18 ILE O 1 1
12 3190 1 1 19 CYS C C 6.732 -4.768 1.241 1.00 . A A . 19 CYS C 1 1
12 3191 1 1 19 CYS CA C 5.497 -4.258 0.556 1.00 . A A . 19 CYS CA 1 1
12 3192 1 1 19 CYS CB C 4.658 -3.373 1.519 1.00 . A A . 19 CYS CB 1 1
12 3193 1 1 19 CYS H H 4.884 -6.231 0.677 1.00 . A A . 19 CYS H 1 1
12 3194 1 1 19 CYS HA H 5.811 -3.678 -0.302 1.00 . A A . 19 CYS HA 1 1
12 3195 1 1 19 CYS HB2 H 5.282 -2.570 1.965 1.00 . A A . 19 CYS HB2 1 1
12 3196 1 1 19 CYS HB3 H 3.876 -2.878 0.901 1.00 . A A . 19 CYS HB3 1 1
12 3197 1 1 19 CYS N N 4.773 -5.418 0.111 1.00 . A A . 19 CYS N 1 1
12 3198 1 1 19 CYS O O 6.857 -5.962 1.512 1.00 . A A . 19 CYS O 1 1
12 3199 1 1 19 CYS SG S 3.829 -4.334 2.830 1.00 . A A . 19 CYS SG 1 1
12 3200 1 1 20 VAL C C 8.607 -4.266 3.735 1.00 . A A . 20 VAL C 1 1
12 3201 1 1 20 VAL CA C 8.909 -4.160 2.225 1.00 . A A . 20 VAL CA 1 1
12 3202 1 1 20 VAL CB C 10.030 -3.166 1.920 1.00 . A A . 20 VAL CB 1 1
12 3203 1 1 20 VAL CG1 C 9.635 -1.712 2.261 1.00 . A A . 20 VAL CG1 1 1
12 3204 1 1 20 VAL CG2 C 11.335 -3.611 2.613 1.00 . A A . 20 VAL CG2 1 1
12 3205 1 1 20 VAL H H 7.576 -2.892 1.278 1.00 . A A . 20 VAL H 1 1
12 3206 1 1 20 VAL HA H 9.248 -5.128 1.878 1.00 . A A . 20 VAL HA 1 1
12 3207 1 1 20 VAL HB H 10.213 -3.203 0.820 1.00 . A A . 20 VAL HB 1 1
12 3208 1 1 20 VAL HG11 H 9.486 -1.588 3.353 1.00 . A A . 20 VAL HG11 1 1
12 3209 1 1 20 VAL HG12 H 8.705 -1.416 1.733 1.00 . A A . 20 VAL HG12 1 1
12 3210 1 1 20 VAL HG13 H 10.447 -1.021 1.945 1.00 . A A . 20 VAL HG13 1 1
12 3211 1 1 20 VAL HG21 H 12.173 -2.950 2.304 1.00 . A A . 20 VAL HG21 1 1
12 3212 1 1 20 VAL HG22 H 11.586 -4.654 2.332 1.00 . A A . 20 VAL HG22 1 1
12 3213 1 1 20 VAL HG23 H 11.235 -3.552 3.718 1.00 . A A . 20 VAL HG23 1 1
12 3214 1 1 20 VAL N N 7.683 -3.851 1.530 1.00 . A A . 20 VAL N 1 1
12 3215 1 1 20 VAL O O 7.948 -3.349 4.291 1.00 . A A . 20 VAL O 1 1
12 3216 1 1 20 VAL OXT O 9.021 -5.292 4.340 1.00 . A A . 20 VAL OXT 1 1
13 3217 1 1 1 CYS C C -2.726 1.407 -4.648 1.00 . A A . 1 CYS C 1 1
13 3218 1 1 1 CYS CA C -1.833 2.588 -4.375 1.00 . A A . 1 CYS CA 1 1
13 3219 1 1 1 CYS CB C -1.735 3.395 -5.705 1.00 . A A . 1 CYS CB 1 1
13 3220 1 1 1 CYS H1 H -0.222 1.276 -4.404 1.00 . A A . 1 CYS H1 1 1
13 3221 1 1 1 CYS HA H -2.295 3.183 -3.599 1.00 . A A . 1 CYS HA 1 1
13 3222 1 1 1 CYS HB2 H -1.202 2.774 -6.457 1.00 . A A . 1 CYS HB2 1 1
13 3223 1 1 1 CYS HB3 H -2.758 3.593 -6.095 1.00 . A A . 1 CYS HB3 1 1
13 3224 1 1 1 CYS N N -0.558 2.082 -3.923 1.00 . A A . 1 CYS N 1 1
13 3225 1 1 1 CYS O O -3.091 1.144 -5.792 1.00 . A A . 1 CYS O 1 1
13 3226 1 1 1 CYS SG S -0.889 5.003 -5.596 1.00 . A A . 1 CYS SG 1 1
13 3227 1 1 2 VAL C C -5.015 -0.052 -2.447 1.00 . A A . 2 VAL C 1 1
13 3228 1 1 2 VAL CA C -4.164 -0.327 -3.657 1.00 . A A . 2 VAL CA 1 1
13 3229 1 1 2 VAL CB C -3.663 -1.772 -3.691 1.00 . A A . 2 VAL CB 1 1
13 3230 1 1 2 VAL CG1 C -3.041 -2.061 -5.073 1.00 . A A . 2 VAL CG1 1 1
13 3231 1 1 2 VAL CG2 C -2.653 -2.032 -2.558 1.00 . A A . 2 VAL CG2 1 1
13 3232 1 1 2 VAL H H -2.783 0.864 -2.665 1.00 . A A . 2 VAL H 1 1
13 3233 1 1 2 VAL HA H -4.784 -0.146 -4.524 1.00 . A A . 2 VAL HA 1 1
13 3234 1 1 2 VAL HB H -4.517 -2.478 -3.575 1.00 . A A . 2 VAL HB 1 1
13 3235 1 1 2 VAL HG11 H -3.782 -1.869 -5.879 1.00 . A A . 2 VAL HG11 1 1
13 3236 1 1 2 VAL HG12 H -2.723 -3.124 -5.133 1.00 . A A . 2 VAL HG12 1 1
13 3237 1 1 2 VAL HG13 H -2.151 -1.420 -5.244 1.00 . A A . 2 VAL HG13 1 1
13 3238 1 1 2 VAL HG21 H -2.301 -3.084 -2.599 1.00 . A A . 2 VAL HG21 1 1
13 3239 1 1 2 VAL HG22 H -3.106 -1.852 -1.563 1.00 . A A . 2 VAL HG22 1 1
13 3240 1 1 2 VAL HG23 H -1.768 -1.377 -2.682 1.00 . A A . 2 VAL HG23 1 1
13 3241 1 1 2 VAL N N -3.125 0.678 -3.584 1.00 . A A . 2 VAL N 1 1
13 3242 1 1 2 VAL O O -4.884 1.002 -1.829 1.00 . A A . 2 VAL O 1 1
13 3243 1 1 3 TRP C C -6.834 -2.190 -0.279 1.00 . A A . 3 TRP C 1 1
13 3244 1 1 3 TRP CA C -6.727 -0.829 -0.897 1.00 . A A . 3 TRP CA 1 1
13 3245 1 1 3 TRP CB C -8.130 -0.236 -1.173 1.00 . A A . 3 TRP CB 1 1
13 3246 1 1 3 TRP CD1 C -10.002 -0.352 0.631 1.00 . A A . 3 TRP CD1 1 1
13 3247 1 1 3 TRP CD2 C -8.470 1.265 0.942 1.00 . A A . 3 TRP CD2 1 1
13 3248 1 1 3 TRP CE2 C -9.398 1.309 2.005 1.00 . A A . 3 TRP CE2 1 1
13 3249 1 1 3 TRP CE3 C -7.399 2.154 0.885 1.00 . A A . 3 TRP CE3 1 1
13 3250 1 1 3 TRP CG C -8.881 0.194 0.072 1.00 . A A . 3 TRP CG 1 1
13 3251 1 1 3 TRP CH2 C -8.189 3.137 2.974 1.00 . A A . 3 TRP CH2 1 1
13 3252 1 1 3 TRP CZ2 C -9.269 2.244 3.027 1.00 . A A . 3 TRP CZ2 1 1
13 3253 1 1 3 TRP CZ3 C -7.266 3.093 1.917 1.00 . A A . 3 TRP CZ3 1 1
13 3254 1 1 3 TRP H H -6.077 -1.822 -2.597 1.00 . A A . 3 TRP H 1 1
13 3255 1 1 3 TRP HA H -6.202 -0.195 -0.198 1.00 . A A . 3 TRP HA 1 1
13 3256 1 1 3 TRP HB2 H -7.996 0.675 -1.797 1.00 . A A . 3 TRP HB2 1 1
13 3257 1 1 3 TRP HB3 H -8.741 -0.956 -1.760 1.00 . A A . 3 TRP HB3 1 1
13 3258 1 1 3 TRP HD1 H -10.535 -1.198 0.224 1.00 . A A . 3 TRP HD1 1 1
13 3259 1 1 3 TRP HE1 H -11.091 0.111 2.368 1.00 . A A . 3 TRP HE1 1 1
13 3260 1 1 3 TRP HE3 H -6.679 2.139 0.080 1.00 . A A . 3 TRP HE3 1 1
13 3261 1 1 3 TRP HH2 H -8.064 3.871 3.756 1.00 . A A . 3 TRP HH2 1 1
13 3262 1 1 3 TRP HZ2 H -9.968 2.293 3.848 1.00 . A A . 3 TRP HZ2 1 1
13 3263 1 1 3 TRP HZ3 H -6.442 3.791 1.898 1.00 . A A . 3 TRP HZ3 1 1
13 3264 1 1 3 TRP N N -5.931 -0.980 -2.085 1.00 . A A . 3 TRP N 1 1
13 3265 1 1 3 TRP NE1 N -10.330 0.313 1.791 1.00 . A A . 3 TRP NE1 1 1
13 3266 1 1 3 TRP O O -6.942 -3.198 -0.976 1.00 . A A . 3 TRP O 1 1
13 3267 1 1 4 GLY C C -5.503 -4.074 1.896 1.00 . A A . 4 GLY C 1 1
13 3268 1 1 4 GLY CA C -6.859 -3.441 1.851 1.00 . A A . 4 GLY CA 1 1
13 3269 1 1 4 GLY H H -6.686 -1.393 1.607 1.00 . A A . 4 GLY H 1 1
13 3270 1 1 4 GLY HA2 H -7.141 -3.158 2.854 1.00 . A A . 4 GLY HA2 1 1
13 3271 1 1 4 GLY HA3 H -7.555 -4.122 1.381 1.00 . A A . 4 GLY HA3 1 1
13 3272 1 1 4 GLY N N -6.781 -2.230 1.075 1.00 . A A . 4 GLY N 1 1
13 3273 1 1 4 GLY O O -5.329 -5.206 1.446 1.00 . A A . 4 GLY O 1 1
13 3274 1 1 5 GLY C C -2.554 -3.444 3.796 1.00 . A A . 5 GLY C 1 1
13 3275 1 1 5 GLY CA C -3.137 -3.761 2.464 1.00 . A A . 5 GLY CA 1 1
13 3276 1 1 5 GLY H H -4.685 -2.430 2.821 1.00 . A A . 5 GLY H 1 1
13 3277 1 1 5 GLY HA2 H -3.076 -4.832 2.327 1.00 . A A . 5 GLY HA2 1 1
13 3278 1 1 5 GLY HA3 H -2.613 -3.195 1.707 1.00 . A A . 5 GLY HA3 1 1
13 3279 1 1 5 GLY N N -4.511 -3.336 2.443 1.00 . A A . 5 GLY N 1 1
13 3280 1 1 5 GLY O O -3.212 -2.879 4.670 1.00 . A A . 5 GLY O 1 1
13 3281 1 1 6 ASP C C 0.085 -2.472 5.432 1.00 . A A . 6 ASP C 1 1
13 3282 1 1 6 ASP CA C -0.582 -3.806 5.235 1.00 . A A . 6 ASP CA 1 1
13 3283 1 1 6 ASP CB C 0.504 -4.910 5.344 1.00 . A A . 6 ASP CB 1 1
13 3284 1 1 6 ASP CG C -0.140 -6.286 5.158 1.00 . A A . 6 ASP CG 1 1
13 3285 1 1 6 ASP H H -0.760 -4.252 3.225 1.00 . A A . 6 ASP H 1 1
13 3286 1 1 6 ASP HA H -1.304 -3.943 6.029 1.00 . A A . 6 ASP HA 1 1
13 3287 1 1 6 ASP HB2 H 1.290 -4.774 4.572 1.00 . A A . 6 ASP HB2 1 1
13 3288 1 1 6 ASP HB3 H 0.987 -4.875 6.345 1.00 . A A . 6 ASP HB3 1 1
13 3289 1 1 6 ASP N N -1.273 -3.838 3.972 1.00 . A A . 6 ASP N 1 1
13 3290 1 1 6 ASP O O 0.017 -1.912 6.523 1.00 . A A . 6 ASP O 1 1
13 3291 1 1 6 ASP OD1 O -0.998 -6.657 6.001 1.00 . A A . 6 ASP OD1 1 1
13 3292 1 1 6 ASP OD2 O 0.217 -6.978 4.166 1.00 . A A . 6 ASP OD2 1 1
13 3293 1 1 7 CYS C C 1.089 0.274 3.608 1.00 . A A . 7 CYS C 1 1
13 3294 1 1 7 CYS CA C 1.634 -0.803 4.507 1.00 . A A . 7 CYS CA 1 1
13 3295 1 1 7 CYS CB C 3.109 -1.152 4.192 1.00 . A A . 7 CYS CB 1 1
13 3296 1 1 7 CYS H H 0.716 -2.345 3.468 1.00 . A A . 7 CYS H 1 1
13 3297 1 1 7 CYS HA H 1.595 -0.419 5.517 1.00 . A A . 7 CYS HA 1 1
13 3298 1 1 7 CYS HB2 H 3.192 -1.502 3.144 1.00 . A A . 7 CYS HB2 1 1
13 3299 1 1 7 CYS HB3 H 3.753 -0.255 4.319 1.00 . A A . 7 CYS HB3 1 1
13 3300 1 1 7 CYS N N 0.762 -1.947 4.381 1.00 . A A . 7 CYS N 1 1
13 3301 1 1 7 CYS O O -0.101 0.577 3.681 1.00 . A A . 7 CYS O 1 1
13 3302 1 1 7 CYS SG S 3.745 -2.459 5.284 1.00 . A A . 7 CYS SG 1 1
13 3303 1 1 8 THR C C 2.350 1.952 0.713 1.00 . A A . 8 THR C 1 1
13 3304 1 1 8 THR CA C 1.621 2.098 2.026 1.00 . A A . 8 THR CA 1 1
13 3305 1 1 8 THR CB C 2.082 3.366 2.749 1.00 . A A . 8 THR CB 1 1
13 3306 1 1 8 THR CG2 C 1.631 4.642 2.016 1.00 . A A . 8 THR CG2 1 1
13 3307 1 1 8 THR H H 2.902 0.626 2.692 1.00 . A A . 8 THR H 1 1
13 3308 1 1 8 THR HA H 0.561 2.137 1.834 1.00 . A A . 8 THR HA 1 1
13 3309 1 1 8 THR HB H 3.190 3.367 2.845 1.00 . A A . 8 THR HB 1 1
13 3310 1 1 8 THR HG1 H 2.018 4.104 4.524 1.00 . A A . 8 THR HG1 1 1
13 3311 1 1 8 THR HG21 H 2.111 4.716 1.022 1.00 . A A . 8 THR HG21 1 1
13 3312 1 1 8 THR HG22 H 1.923 5.543 2.596 1.00 . A A . 8 THR HG22 1 1
13 3313 1 1 8 THR HG23 H 0.529 4.651 1.883 1.00 . A A . 8 THR HG23 1 1
13 3314 1 1 8 THR N N 1.951 0.908 2.775 1.00 . A A . 8 THR N 1 1
13 3315 1 1 8 THR O O 3.460 1.421 0.690 1.00 . A A . 8 THR O 1 1
13 3316 1 1 8 THR OG1 O 1.544 3.406 4.066 1.00 . A A . 8 THR OG1 1 1
13 3317 1 1 9 ASP C C 3.017 4.037 -1.556 1.00 . A A . 9 ASP C 1 1
13 3318 1 1 9 ASP CA C 2.471 2.634 -1.662 1.00 . A A . 9 ASP CA 1 1
13 3319 1 1 9 ASP CB C 1.688 2.334 -2.998 1.00 . A A . 9 ASP CB 1 1
13 3320 1 1 9 ASP CG C 0.251 2.808 -3.115 1.00 . A A . 9 ASP CG 1 1
13 3321 1 1 9 ASP H H 0.834 2.822 -0.404 1.00 . A A . 9 ASP H 1 1
13 3322 1 1 9 ASP HA H 3.327 1.972 -1.675 1.00 . A A . 9 ASP HA 1 1
13 3323 1 1 9 ASP HB2 H 2.271 2.728 -3.858 1.00 . A A . 9 ASP HB2 1 1
13 3324 1 1 9 ASP HB3 H 1.668 1.225 -3.104 1.00 . A A . 9 ASP HB3 1 1
13 3325 1 1 9 ASP N N 1.753 2.438 -0.415 1.00 . A A . 9 ASP N 1 1
13 3326 1 1 9 ASP O O 4.014 4.260 -0.869 1.00 . A A . 9 ASP O 1 1
13 3327 1 1 9 ASP OD1 O -0.171 3.780 -2.495 1.00 . A A . 9 ASP OD1 1 1
13 3328 1 1 10 PHE C C 1.599 6.827 -0.887 1.00 . A A . 10 PHE C 1 1
13 3329 1 1 10 PHE CA C 2.525 6.425 -1.997 1.00 . A A . 10 PHE CA 1 1
13 3330 1 1 10 PHE CB C 2.134 7.241 -3.249 1.00 . A A . 10 PHE CB 1 1
13 3331 1 1 10 PHE CD1 C 4.313 7.809 -4.387 1.00 . A A . 10 PHE CD1 1 1
13 3332 1 1 10 PHE CD2 C 2.965 6.018 -5.303 1.00 . A A . 10 PHE CD2 1 1
13 3333 1 1 10 PHE CE1 C 5.270 7.602 -5.388 1.00 . A A . 10 PHE CE1 1 1
13 3334 1 1 10 PHE CE2 C 3.920 5.807 -6.304 1.00 . A A . 10 PHE CE2 1 1
13 3335 1 1 10 PHE CG C 3.150 7.021 -4.335 1.00 . A A . 10 PHE CG 1 1
13 3336 1 1 10 PHE CZ C 5.073 6.601 -6.347 1.00 . A A . 10 PHE CZ 1 1
13 3337 1 1 10 PHE H H 1.535 4.773 -2.734 1.00 . A A . 10 PHE H 1 1
13 3338 1 1 10 PHE HA H 3.546 6.624 -1.701 1.00 . A A . 10 PHE HA 1 1
13 3339 1 1 10 PHE HB2 H 1.141 6.917 -3.628 1.00 . A A . 10 PHE HB2 1 1
13 3340 1 1 10 PHE HB3 H 2.085 8.325 -3.019 1.00 . A A . 10 PHE HB3 1 1
13 3341 1 1 10 PHE HD1 H 4.471 8.582 -3.647 1.00 . A A . 10 PHE HD1 1 1
13 3342 1 1 10 PHE HD2 H 2.082 5.398 -5.269 1.00 . A A . 10 PHE HD2 1 1
13 3343 1 1 10 PHE HE1 H 6.160 8.213 -5.421 1.00 . A A . 10 PHE HE1 1 1
13 3344 1 1 10 PHE HE2 H 3.768 5.034 -7.042 1.00 . A A . 10 PHE HE2 1 1
13 3345 1 1 10 PHE HZ H 5.811 6.440 -7.119 1.00 . A A . 10 PHE HZ 1 1
13 3346 1 1 10 PHE N N 2.331 5.012 -2.183 1.00 . A A . 10 PHE N 1 1
13 3347 1 1 10 PHE O O 0.536 6.233 -0.706 1.00 . A A . 10 PHE O 1 1
13 3348 1 1 11 LEU C C 0.204 9.254 0.582 1.00 . A A . 11 LEU C 1 1
13 3349 1 1 11 LEU CA C 1.259 8.295 1.053 1.00 . A A . 11 LEU CA 1 1
13 3350 1 1 11 LEU CB C 2.161 8.980 2.107 1.00 . A A . 11 LEU CB 1 1
13 3351 1 1 11 LEU CD1 C 0.874 8.176 4.189 1.00 . A A . 11 LEU CD1 1 1
13 3352 1 1 11 LEU CD2 C 2.421 10.182 4.334 1.00 . A A . 11 LEU CD2 1 1
13 3353 1 1 11 LEU CG C 1.461 9.384 3.431 1.00 . A A . 11 LEU CG 1 1
13 3354 1 1 11 LEU H H 2.862 8.327 -0.264 1.00 . A A . 11 LEU H 1 1
13 3355 1 1 11 LEU HA H 0.782 7.435 1.502 1.00 . A A . 11 LEU HA 1 1
13 3356 1 1 11 LEU HB2 H 2.989 8.281 2.359 1.00 . A A . 11 LEU HB2 1 1
13 3357 1 1 11 LEU HB3 H 2.622 9.886 1.657 1.00 . A A . 11 LEU HB3 1 1
13 3358 1 1 11 LEU HD11 H 0.404 8.511 5.136 1.00 . A A . 11 LEU HD11 1 1
13 3359 1 1 11 LEU HD12 H 1.676 7.447 4.430 1.00 . A A . 11 LEU HD12 1 1
13 3360 1 1 11 LEU HD13 H 0.100 7.663 3.580 1.00 . A A . 11 LEU HD13 1 1
13 3361 1 1 11 LEU HD21 H 1.898 10.510 5.257 1.00 . A A . 11 LEU HD21 1 1
13 3362 1 1 11 LEU HD22 H 2.795 11.081 3.800 1.00 . A A . 11 LEU HD22 1 1
13 3363 1 1 11 LEU HD23 H 3.290 9.553 4.623 1.00 . A A . 11 LEU HD23 1 1
13 3364 1 1 11 LEU HG H 0.616 10.063 3.179 1.00 . A A . 11 LEU HG 1 1
13 3365 1 1 11 LEU N N 2.004 7.849 -0.098 1.00 . A A . 11 LEU N 1 1
13 3366 1 1 11 LEU O O 0.500 10.227 -0.109 1.00 . A A . 11 LEU O 1 1
13 3367 1 1 12 GLY C C -2.957 9.008 -0.553 1.00 . A A . 12 GLY C 1 1
13 3368 1 1 12 GLY CA C -2.217 9.731 0.534 1.00 . A A . 12 GLY CA 1 1
13 3369 1 1 12 GLY H H -1.274 8.161 1.500 1.00 . A A . 12 GLY H 1 1
13 3370 1 1 12 GLY HA2 H -2.865 9.799 1.395 1.00 . A A . 12 GLY HA2 1 1
13 3371 1 1 12 GLY HA3 H -1.906 10.697 0.160 1.00 . A A . 12 GLY HA3 1 1
13 3372 1 1 12 GLY N N -1.070 8.959 0.939 1.00 . A A . 12 GLY N 1 1
13 3373 1 1 12 GLY O O -4.129 9.291 -0.799 1.00 . A A . 12 GLY O 1 1
13 3374 1 1 13 CYS C C -3.564 6.132 -1.817 1.00 . A A . 13 CYS C 1 1
13 3375 1 1 13 CYS CA C -2.821 7.325 -2.357 1.00 . A A . 13 CYS CA 1 1
13 3376 1 1 13 CYS CB C -1.708 6.867 -3.334 1.00 . A A . 13 CYS CB 1 1
13 3377 1 1 13 CYS H H -1.332 7.840 -1.011 1.00 . A A . 13 CYS H 1 1
13 3378 1 1 13 CYS HA H -3.513 7.966 -2.885 1.00 . A A . 13 CYS HA 1 1
13 3379 1 1 13 CYS HB2 H -1.067 7.754 -3.542 1.00 . A A . 13 CYS HB2 1 1
13 3380 1 1 13 CYS HB3 H -1.058 6.106 -2.855 1.00 . A A . 13 CYS HB3 1 1
13 3381 1 1 13 CYS N N -2.278 8.058 -1.241 1.00 . A A . 13 CYS N 1 1
13 3382 1 1 13 CYS O O -4.789 6.069 -1.902 1.00 . A A . 13 CYS O 1 1
13 3383 1 1 13 CYS SG S -2.334 6.266 -4.934 1.00 . A A . 13 CYS SG 1 1
13 3384 1 1 14 GLY C C -2.404 3.166 -0.014 1.00 . A A . 14 GLY C 1 1
13 3385 1 1 14 GLY CA C -3.449 3.980 -0.700 1.00 . A A . 14 GLY CA 1 1
13 3386 1 1 14 GLY H H -1.832 5.223 -1.171 1.00 . A A . 14 GLY H 1 1
13 3387 1 1 14 GLY HA2 H -4.185 4.281 0.033 1.00 . A A . 14 GLY HA2 1 1
13 3388 1 1 14 GLY HA3 H -3.847 3.412 -1.528 1.00 . A A . 14 GLY HA3 1 1
13 3389 1 1 14 GLY N N -2.828 5.162 -1.236 1.00 . A A . 14 GLY N 1 1
13 3390 1 1 14 GLY O O -1.313 3.649 0.283 1.00 . A A . 14 GLY O 1 1
13 3391 1 1 15 THR C C -1.049 0.218 -0.044 1.00 . A A . 15 THR C 1 1
13 3392 1 1 15 THR CA C -1.930 0.937 0.951 1.00 . A A . 15 THR CA 1 1
13 3393 1 1 15 THR CB C -2.856 -0.034 1.659 1.00 . A A . 15 THR CB 1 1
13 3394 1 1 15 THR CG2 C -3.599 0.692 2.799 1.00 . A A . 15 THR CG2 1 1
13 3395 1 1 15 THR H H -3.612 1.447 0.089 1.00 . A A . 15 THR H 1 1
13 3396 1 1 15 THR HA H -1.320 1.452 1.672 1.00 . A A . 15 THR HA 1 1
13 3397 1 1 15 THR HB H -2.261 -0.843 2.083 1.00 . A A . 15 THR HB 1 1
13 3398 1 1 15 THR HG1 H -4.184 -1.366 1.255 1.00 . A A . 15 THR HG1 1 1
13 3399 1 1 15 THR HG21 H -4.217 -0.032 3.373 1.00 . A A . 15 THR HG21 1 1
13 3400 1 1 15 THR HG22 H -4.268 1.485 2.404 1.00 . A A . 15 THR HG22 1 1
13 3401 1 1 15 THR HG23 H -2.870 1.156 3.496 1.00 . A A . 15 THR HG23 1 1
13 3402 1 1 15 THR N N -2.735 1.882 0.260 1.00 . A A . 15 THR N 1 1
13 3403 1 1 15 THR O O -1.015 0.573 -1.220 1.00 . A A . 15 THR O 1 1
13 3404 1 1 15 THR OG1 O -3.802 -0.626 0.775 1.00 . A A . 15 THR OG1 1 1
13 3405 1 1 16 ALA C C 0.243 -3.085 0.117 1.00 . A A . 16 ALA C 1 1
13 3406 1 1 16 ALA CA C 0.377 -1.722 -0.479 1.00 . A A . 16 ALA CA 1 1
13 3407 1 1 16 ALA CB C 1.866 -1.404 -0.696 1.00 . A A . 16 ALA CB 1 1
13 3408 1 1 16 ALA H H -0.302 -1.077 1.374 1.00 . A A . 16 ALA H 1 1
13 3409 1 1 16 ALA HA H -0.119 -1.737 -1.437 1.00 . A A . 16 ALA HA 1 1
13 3410 1 1 16 ALA HB1 H 1.972 -0.407 -1.171 1.00 . A A . 16 ALA HB1 1 1
13 3411 1 1 16 ALA HB2 H 2.337 -2.155 -1.368 1.00 . A A . 16 ALA HB2 1 1
13 3412 1 1 16 ALA HB3 H 2.418 -1.393 0.263 1.00 . A A . 16 ALA HB3 1 1
13 3413 1 1 16 ALA N N -0.315 -0.824 0.409 1.00 . A A . 16 ALA N 1 1
13 3414 1 1 16 ALA O O 0.196 -3.242 1.336 1.00 . A A . 16 ALA O 1 1
13 3415 1 1 17 TRP C C 1.295 -6.096 -0.108 1.00 . A A . 17 TRP C 1 1
13 3416 1 1 17 TRP CA C -0.046 -5.486 -0.385 1.00 . A A . 17 TRP CA 1 1
13 3417 1 1 17 TRP CB C -0.738 -6.303 -1.507 1.00 . A A . 17 TRP CB 1 1
13 3418 1 1 17 TRP CD1 C -3.102 -5.347 -0.992 1.00 . A A . 17 TRP CD1 1 1
13 3419 1 1 17 TRP CD2 C -2.751 -5.883 -3.142 1.00 . A A . 17 TRP CD2 1 1
13 3420 1 1 17 TRP CE2 C -4.068 -5.390 -3.006 1.00 . A A . 17 TRP CE2 1 1
13 3421 1 1 17 TRP CE3 C -2.260 -6.293 -4.380 1.00 . A A . 17 TRP CE3 1 1
13 3422 1 1 17 TRP CG C -2.151 -5.848 -1.834 1.00 . A A . 17 TRP CG 1 1
13 3423 1 1 17 TRP CH2 C -4.422 -5.709 -5.354 1.00 . A A . 17 TRP CH2 1 1
13 3424 1 1 17 TRP CZ2 C -4.914 -5.298 -4.106 1.00 . A A . 17 TRP CZ2 1 1
13 3425 1 1 17 TRP CZ3 C -3.114 -6.198 -5.488 1.00 . A A . 17 TRP CZ3 1 1
13 3426 1 1 17 TRP H H 0.221 -3.948 -1.744 1.00 . A A . 17 TRP H 1 1
13 3427 1 1 17 TRP HA H -0.638 -5.523 0.520 1.00 . A A . 17 TRP HA 1 1
13 3428 1 1 17 TRP HB2 H -0.129 -6.257 -2.435 1.00 . A A . 17 TRP HB2 1 1
13 3429 1 1 17 TRP HB3 H -0.806 -7.367 -1.195 1.00 . A A . 17 TRP HB3 1 1
13 3430 1 1 17 TRP HD1 H -2.960 -5.182 0.063 1.00 . A A . 17 TRP HD1 1 1
13 3431 1 1 17 TRP HE1 H -5.070 -4.686 -1.292 1.00 . A A . 17 TRP HE1 1 1
13 3432 1 1 17 TRP HE3 H -1.258 -6.673 -4.504 1.00 . A A . 17 TRP HE3 1 1
13 3433 1 1 17 TRP HH2 H -5.059 -5.644 -6.224 1.00 . A A . 17 TRP HH2 1 1
13 3434 1 1 17 TRP HZ2 H -5.921 -4.920 -4.019 1.00 . A A . 17 TRP HZ2 1 1
13 3435 1 1 17 TRP HZ3 H -2.759 -6.508 -6.461 1.00 . A A . 17 TRP HZ3 1 1
13 3436 1 1 17 TRP N N 0.166 -4.110 -0.762 1.00 . A A . 17 TRP N 1 1
13 3437 1 1 17 TRP NE1 N -4.259 -5.065 -1.680 1.00 . A A . 17 TRP NE1 1 1
13 3438 1 1 17 TRP O O 1.503 -6.702 0.943 1.00 . A A . 17 TRP O 1 1
13 3439 1 1 18 ILE C C 4.329 -5.359 -0.098 1.00 . A A . 18 ILE C 1 1
13 3440 1 1 18 ILE CA C 3.605 -6.389 -0.922 1.00 . A A . 18 ILE CA 1 1
13 3441 1 1 18 ILE CB C 4.307 -6.602 -2.261 1.00 . A A . 18 ILE CB 1 1
13 3442 1 1 18 ILE CD1 C 4.046 -7.774 -4.555 1.00 . A A . 18 ILE CD1 1 1
13 3443 1 1 18 ILE CG1 C 3.459 -7.544 -3.159 1.00 . A A . 18 ILE CG1 1 1
13 3444 1 1 18 ILE CG2 C 5.730 -7.159 -2.010 1.00 . A A . 18 ILE CG2 1 1
13 3445 1 1 18 ILE H H 2.052 -5.417 -1.893 1.00 . A A . 18 ILE H 1 1
13 3446 1 1 18 ILE HA H 3.590 -7.330 -0.388 1.00 . A A . 18 ILE HA 1 1
13 3447 1 1 18 ILE HB H 4.398 -5.627 -2.791 1.00 . A A . 18 ILE HB 1 1
13 3448 1 1 18 ILE HD11 H 3.347 -8.386 -5.165 1.00 . A A . 18 ILE HD11 1 1
13 3449 1 1 18 ILE HD12 H 5.015 -8.311 -4.497 1.00 . A A . 18 ILE HD12 1 1
13 3450 1 1 18 ILE HD13 H 4.206 -6.803 -5.072 1.00 . A A . 18 ILE HD13 1 1
13 3451 1 1 18 ILE HG12 H 3.344 -8.523 -2.645 1.00 . A A . 18 ILE HG12 1 1
13 3452 1 1 18 ILE HG13 H 2.444 -7.110 -3.291 1.00 . A A . 18 ILE HG13 1 1
13 3453 1 1 18 ILE HG21 H 6.337 -6.455 -1.406 1.00 . A A . 18 ILE HG21 1 1
13 3454 1 1 18 ILE HG22 H 6.263 -7.317 -2.971 1.00 . A A . 18 ILE HG22 1 1
13 3455 1 1 18 ILE HG23 H 5.673 -8.129 -1.473 1.00 . A A . 18 ILE HG23 1 1
13 3456 1 1 18 ILE N N 2.249 -5.915 -1.052 1.00 . A A . 18 ILE N 1 1
13 3457 1 1 18 ILE O O 4.433 -4.195 -0.484 1.00 . A A . 18 ILE O 1 1
13 3458 1 1 19 CYS C C 6.526 -5.824 2.658 1.00 . A A . 19 CYS C 1 1
13 3459 1 1 19 CYS CA C 5.493 -4.942 2.023 1.00 . A A . 19 CYS CA 1 1
13 3460 1 1 19 CYS CB C 4.529 -4.350 3.086 1.00 . A A . 19 CYS CB 1 1
13 3461 1 1 19 CYS H H 4.707 -6.739 1.371 1.00 . A A . 19 CYS H 1 1
13 3462 1 1 19 CYS HA H 6.002 -4.152 1.490 1.00 . A A . 19 CYS HA 1 1
13 3463 1 1 19 CYS HB2 H 3.728 -3.802 2.536 1.00 . A A . 19 CYS HB2 1 1
13 3464 1 1 19 CYS HB3 H 4.033 -5.165 3.655 1.00 . A A . 19 CYS HB3 1 1
13 3465 1 1 19 CYS N N 4.812 -5.790 1.086 1.00 . A A . 19 CYS N 1 1
13 3466 1 1 19 CYS O O 7.709 -5.488 2.679 1.00 . A A . 19 CYS O 1 1
13 3467 1 1 19 CYS SG S 5.322 -3.186 4.241 1.00 . A A . 19 CYS SG 1 1
13 3468 1 1 20 VAL C C 7.561 -8.836 2.648 1.00 . A A . 20 VAL C 1 1
13 3469 1 1 20 VAL CA C 6.940 -7.986 3.775 1.00 . A A . 20 VAL CA 1 1
13 3470 1 1 20 VAL CB C 6.215 -8.834 4.818 1.00 . A A . 20 VAL CB 1 1
13 3471 1 1 20 VAL CG1 C 4.971 -9.546 4.235 1.00 . A A . 20 VAL CG1 1 1
13 3472 1 1 20 VAL CG2 C 7.204 -9.812 5.487 1.00 . A A . 20 VAL CG2 1 1
13 3473 1 1 20 VAL H H 5.123 -7.249 3.124 1.00 . A A . 20 VAL H 1 1
13 3474 1 1 20 VAL HA H 7.738 -7.467 4.291 1.00 . A A . 20 VAL HA 1 1
13 3475 1 1 20 VAL HB H 5.849 -8.141 5.612 1.00 . A A . 20 VAL HB 1 1
13 3476 1 1 20 VAL HG11 H 5.264 -10.288 3.465 1.00 . A A . 20 VAL HG11 1 1
13 3477 1 1 20 VAL HG12 H 4.267 -8.815 3.785 1.00 . A A . 20 VAL HG12 1 1
13 3478 1 1 20 VAL HG13 H 4.437 -10.085 5.046 1.00 . A A . 20 VAL HG13 1 1
13 3479 1 1 20 VAL HG21 H 7.572 -10.563 4.757 1.00 . A A . 20 VAL HG21 1 1
13 3480 1 1 20 VAL HG22 H 6.703 -10.351 6.318 1.00 . A A . 20 VAL HG22 1 1
13 3481 1 1 20 VAL HG23 H 8.074 -9.258 5.899 1.00 . A A . 20 VAL HG23 1 1
13 3482 1 1 20 VAL N N 6.084 -6.994 3.173 1.00 . A A . 20 VAL N 1 1
13 3483 1 1 20 VAL O O 8.808 -9.021 2.677 1.00 . A A . 20 VAL O 1 1
13 3484 1 1 20 VAL OXT O 6.812 -9.287 1.740 1.00 . A A . 20 VAL OXT 1 1
14 3485 1 1 1 CYS C C -2.846 1.522 -4.707 1.00 . A A . 1 CYS C 1 1
14 3486 1 1 1 CYS CA C -1.900 2.652 -4.399 1.00 . A A . 1 CYS CA 1 1
14 3487 1 1 1 CYS CB C -1.778 3.504 -5.698 1.00 . A A . 1 CYS CB 1 1
14 3488 1 1 1 CYS H1 H -0.337 1.287 -4.492 1.00 . A A . 1 CYS H1 1 1
14 3489 1 1 1 CYS HA H -2.332 3.239 -3.598 1.00 . A A . 1 CYS HA 1 1
14 3490 1 1 1 CYS HB2 H -1.282 2.887 -6.480 1.00 . A A . 1 CYS HB2 1 1
14 3491 1 1 1 CYS HB3 H -2.795 3.765 -6.068 1.00 . A A . 1 CYS HB3 1 1
14 3492 1 1 1 CYS N N -0.641 2.083 -3.976 1.00 . A A . 1 CYS N 1 1
14 3493 1 1 1 CYS O O -3.251 1.334 -5.854 1.00 . A A . 1 CYS O 1 1
14 3494 1 1 1 CYS SG S -0.855 5.067 -5.542 1.00 . A A . 1 CYS SG 1 1
14 3495 1 1 2 VAL C C -5.146 0.068 -2.525 1.00 . A A . 2 VAL C 1 1
14 3496 1 1 2 VAL CA C -4.337 -0.197 -3.766 1.00 . A A . 2 VAL CA 1 1
14 3497 1 1 2 VAL CB C -3.915 -1.664 -3.876 1.00 . A A . 2 VAL CB 1 1
14 3498 1 1 2 VAL CG1 C -3.318 -1.914 -5.276 1.00 . A A . 2 VAL CG1 1 1
14 3499 1 1 2 VAL CG2 C -2.916 -2.037 -2.766 1.00 . A A . 2 VAL CG2 1 1
14 3500 1 1 2 VAL H H -2.871 0.871 -2.757 1.00 . A A . 2 VAL H 1 1
14 3501 1 1 2 VAL HA H -4.966 0.054 -4.609 1.00 . A A . 2 VAL HA 1 1
14 3502 1 1 2 VAL HB H -4.807 -2.325 -3.788 1.00 . A A . 2 VAL HB 1 1
14 3503 1 1 2 VAL HG11 H -3.058 -2.987 -5.392 1.00 . A A . 2 VAL HG11 1 1
14 3504 1 1 2 VAL HG12 H -2.396 -1.313 -5.423 1.00 . A A . 2 VAL HG12 1 1
14 3505 1 1 2 VAL HG13 H -4.052 -1.641 -6.064 1.00 . A A . 2 VAL HG13 1 1
14 3506 1 1 2 VAL HG21 H -1.995 -1.428 -2.872 1.00 . A A . 2 VAL HG21 1 1
14 3507 1 1 2 VAL HG22 H -2.631 -3.106 -2.854 1.00 . A A . 2 VAL HG22 1 1
14 3508 1 1 2 VAL HG23 H -3.346 -1.872 -1.757 1.00 . A A . 2 VAL HG23 1 1
14 3509 1 1 2 VAL N N -3.247 0.752 -3.673 1.00 . A A . 2 VAL N 1 1
14 3510 1 1 2 VAL O O -4.962 1.096 -1.876 1.00 . A A . 2 VAL O 1 1
14 3511 1 1 3 TRP C C -6.963 -2.081 -0.366 1.00 . A A . 3 TRP C 1 1
14 3512 1 1 3 TRP CA C -6.836 -0.706 -0.951 1.00 . A A . 3 TRP CA 1 1
14 3513 1 1 3 TRP CB C -8.229 -0.063 -1.167 1.00 . A A . 3 TRP CB 1 1
14 3514 1 1 3 TRP CD1 C -10.059 -0.177 0.680 1.00 . A A . 3 TRP CD1 1 1
14 3515 1 1 3 TRP CD2 C -8.458 1.365 1.015 1.00 . A A . 3 TRP CD2 1 1
14 3516 1 1 3 TRP CE2 C -9.356 1.400 2.103 1.00 . A A . 3 TRP CE2 1 1
14 3517 1 1 3 TRP CE3 C -7.353 2.214 0.964 1.00 . A A . 3 TRP CE3 1 1
14 3518 1 1 3 TRP CG C -8.933 0.348 0.114 1.00 . A A . 3 TRP CG 1 1
14 3519 1 1 3 TRP CH2 C -8.049 3.139 3.112 1.00 . A A . 3 TRP CH2 1 1
14 3520 1 1 3 TRP CZ2 C -9.163 2.286 3.158 1.00 . A A . 3 TRP CZ2 1 1
14 3521 1 1 3 TRP CZ3 C -7.157 3.103 2.031 1.00 . A A . 3 TRP CZ3 1 1
14 3522 1 1 3 TRP H H -6.271 -1.660 -2.701 1.00 . A A . 3 TRP H 1 1
14 3523 1 1 3 TRP HA H -6.274 -0.105 -0.250 1.00 . A A . 3 TRP HA 1 1
14 3524 1 1 3 TRP HB2 H -8.085 0.863 -1.765 1.00 . A A . 3 TRP HB2 1 1
14 3525 1 1 3 TRP HB3 H -8.876 -0.750 -1.756 1.00 . A A . 3 TRP HB3 1 1
14 3526 1 1 3 TRP HD1 H -10.635 -0.986 0.254 1.00 . A A . 3 TRP HD1 1 1
14 3527 1 1 3 TRP HE1 H -11.083 0.253 2.464 1.00 . A A . 3 TRP HE1 1 1
14 3528 1 1 3 TRP HE3 H -6.655 2.205 0.141 1.00 . A A . 3 TRP HE3 1 1
14 3529 1 1 3 TRP HH2 H -7.877 3.834 3.921 1.00 . A A . 3 TRP HH2 1 1
14 3530 1 1 3 TRP HZ2 H -9.839 2.326 4.000 1.00 . A A . 3 TRP HZ2 1 1
14 3531 1 1 3 TRP HZ3 H -6.306 3.768 2.019 1.00 . A A . 3 TRP HZ3 1 1
14 3532 1 1 3 TRP N N -6.081 -0.841 -2.166 1.00 . A A . 3 TRP N 1 1
14 3533 1 1 3 TRP NE1 N -10.330 0.449 1.874 1.00 . A A . 3 TRP NE1 1 1
14 3534 1 1 3 TRP O O -7.057 -3.072 -1.088 1.00 . A A . 3 TRP O 1 1
14 3535 1 1 4 GLY C C -5.738 -4.001 1.909 1.00 . A A . 4 GLY C 1 1
14 3536 1 1 4 GLY CA C -7.084 -3.373 1.734 1.00 . A A . 4 GLY CA 1 1
14 3537 1 1 4 GLY H H -6.852 -1.326 1.539 1.00 . A A . 4 GLY H 1 1
14 3538 1 1 4 GLY HA2 H -7.466 -3.104 2.709 1.00 . A A . 4 GLY HA2 1 1
14 3539 1 1 4 GLY HA3 H -7.728 -4.054 1.193 1.00 . A A . 4 GLY HA3 1 1
14 3540 1 1 4 GLY N N -6.946 -2.150 0.986 1.00 . A A . 4 GLY N 1 1
14 3541 1 1 4 GLY O O -5.549 -5.171 1.578 1.00 . A A . 4 GLY O 1 1
14 3542 1 1 5 GLY C C -2.974 -3.154 3.981 1.00 . A A . 5 GLY C 1 1
14 3543 1 1 5 GLY CA C -3.423 -3.682 2.661 1.00 . A A . 5 GLY CA 1 1
14 3544 1 1 5 GLY H H -4.944 -2.280 2.713 1.00 . A A . 5 GLY H 1 1
14 3545 1 1 5 GLY HA2 H -3.397 -4.763 2.703 1.00 . A A . 5 GLY HA2 1 1
14 3546 1 1 5 GLY HA3 H -2.807 -3.256 1.883 1.00 . A A . 5 GLY HA3 1 1
14 3547 1 1 5 GLY N N -4.771 -3.224 2.447 1.00 . A A . 5 GLY N 1 1
14 3548 1 1 5 GLY O O -3.630 -2.309 4.592 1.00 . A A . 5 GLY O 1 1
14 3549 1 1 6 ASP C C -0.273 -2.241 5.600 1.00 . A A . 6 ASP C 1 1
14 3550 1 1 6 ASP CA C -1.263 -3.359 5.748 1.00 . A A . 6 ASP CA 1 1
14 3551 1 1 6 ASP CB C -0.506 -4.567 6.356 1.00 . A A . 6 ASP CB 1 1
14 3552 1 1 6 ASP CG C -1.475 -5.731 6.568 1.00 . A A . 6 ASP CG 1 1
14 3553 1 1 6 ASP H H -1.307 -4.343 3.925 1.00 . A A . 6 ASP H 1 1
14 3554 1 1 6 ASP HA H -2.051 -3.042 6.417 1.00 . A A . 6 ASP HA 1 1
14 3555 1 1 6 ASP HB2 H 0.310 -4.889 5.673 1.00 . A A . 6 ASP HB2 1 1
14 3556 1 1 6 ASP HB3 H -0.059 -4.291 7.335 1.00 . A A . 6 ASP HB3 1 1
14 3557 1 1 6 ASP N N -1.821 -3.672 4.454 1.00 . A A . 6 ASP N 1 1
14 3558 1 1 6 ASP O O -0.111 -1.425 6.505 1.00 . A A . 6 ASP O 1 1
14 3559 1 1 6 ASP OD1 O -2.420 -5.572 7.388 1.00 . A A . 6 ASP OD1 1 1
14 3560 1 1 6 ASP OD2 O -1.284 -6.790 5.914 1.00 . A A . 6 ASP OD2 1 1
14 3561 1 1 7 CYS C C 1.050 -0.162 3.381 1.00 . A A . 7 CYS C 1 1
14 3562 1 1 7 CYS CA C 1.547 -1.324 4.206 1.00 . A A . 7 CYS CA 1 1
14 3563 1 1 7 CYS CB C 2.703 -2.089 3.520 1.00 . A A . 7 CYS CB 1 1
14 3564 1 1 7 CYS H H 0.200 -2.810 3.685 1.00 . A A . 7 CYS H 1 1
14 3565 1 1 7 CYS HA H 1.907 -0.932 5.147 1.00 . A A . 7 CYS HA 1 1
14 3566 1 1 7 CYS HB2 H 2.324 -2.533 2.578 1.00 . A A . 7 CYS HB2 1 1
14 3567 1 1 7 CYS HB3 H 3.547 -1.410 3.284 1.00 . A A . 7 CYS HB3 1 1
14 3568 1 1 7 CYS N N 0.425 -2.198 4.441 1.00 . A A . 7 CYS N 1 1
14 3569 1 1 7 CYS O O -0.130 0.178 3.455 1.00 . A A . 7 CYS O 1 1
14 3570 1 1 7 CYS SG S 3.367 -3.415 4.569 1.00 . A A . 7 CYS SG 1 1
14 3571 1 1 8 THR C C 2.349 1.644 0.593 1.00 . A A . 8 THR C 1 1
14 3572 1 1 8 THR CA C 1.651 1.746 1.927 1.00 . A A . 8 THR CA 1 1
14 3573 1 1 8 THR CB C 2.161 2.963 2.700 1.00 . A A . 8 THR CB 1 1
14 3574 1 1 8 THR CG2 C 1.725 4.286 2.042 1.00 . A A . 8 THR CG2 1 1
14 3575 1 1 8 THR H H 2.897 0.221 2.544 1.00 . A A . 8 THR H 1 1
14 3576 1 1 8 THR HA H 0.591 1.831 1.756 1.00 . A A . 8 THR HA 1 1
14 3577 1 1 8 THR HB H 3.271 2.932 2.770 1.00 . A A . 8 THR HB 1 1
14 3578 1 1 8 THR HG1 H 2.155 3.610 4.513 1.00 . A A . 8 THR HG1 1 1
14 3579 1 1 8 THR HG21 H 0.621 4.326 1.936 1.00 . A A . 8 THR HG21 1 1
14 3580 1 1 8 THR HG22 H 2.184 4.397 1.040 1.00 . A A . 8 THR HG22 1 1
14 3581 1 1 8 THR HG23 H 2.051 5.149 2.659 1.00 . A A . 8 THR HG23 1 1
14 3582 1 1 8 THR N N 1.948 0.511 2.616 1.00 . A A . 8 THR N 1 1
14 3583 1 1 8 THR O O 3.442 1.083 0.522 1.00 . A A . 8 THR O 1 1
14 3584 1 1 8 THR OG1 O 1.655 2.948 4.030 1.00 . A A . 8 THR OG1 1 1
14 3585 1 1 9 ASP C C 3.039 3.815 -1.583 1.00 . A A . 9 ASP C 1 1
14 3586 1 1 9 ASP CA C 2.444 2.438 -1.747 1.00 . A A . 9 ASP CA 1 1
14 3587 1 1 9 ASP CB C 1.627 2.238 -3.084 1.00 . A A . 9 ASP CB 1 1
14 3588 1 1 9 ASP CG C 0.198 2.747 -3.145 1.00 . A A . 9 ASP CG 1 1
14 3589 1 1 9 ASP H H 0.837 2.612 -0.448 1.00 . A A . 9 ASP H 1 1
14 3590 1 1 9 ASP HA H 3.276 1.750 -1.814 1.00 . A A . 9 ASP HA 1 1
14 3591 1 1 9 ASP HB2 H 2.201 2.672 -3.930 1.00 . A A . 9 ASP HB2 1 1
14 3592 1 1 9 ASP HB3 H 1.582 1.139 -3.261 1.00 . A A . 9 ASP HB3 1 1
14 3593 1 1 9 ASP N N 1.744 2.203 -0.497 1.00 . A A . 9 ASP N 1 1
14 3594 1 1 9 ASP O O 4.059 3.968 -0.910 1.00 . A A . 9 ASP O 1 1
14 3595 1 1 9 ASP OD1 O -0.179 3.718 -2.494 1.00 . A A . 9 ASP OD1 1 1
14 3596 1 1 10 PHE C C 1.717 6.621 -0.761 1.00 . A A . 10 PHE C 1 1
14 3597 1 1 10 PHE CA C 2.628 6.235 -1.890 1.00 . A A . 10 PHE CA 1 1
14 3598 1 1 10 PHE CB C 2.279 7.129 -3.101 1.00 . A A . 10 PHE CB 1 1
14 3599 1 1 10 PHE CD1 C 4.492 7.617 -4.210 1.00 . A A . 10 PHE CD1 1 1
14 3600 1 1 10 PHE CD2 C 3.033 5.969 -5.218 1.00 . A A . 10 PHE CD2 1 1
14 3601 1 1 10 PHE CE1 C 5.436 7.404 -5.223 1.00 . A A . 10 PHE CE1 1 1
14 3602 1 1 10 PHE CE2 C 3.974 5.751 -6.231 1.00 . A A . 10 PHE CE2 1 1
14 3603 1 1 10 PHE CG C 3.281 6.905 -4.199 1.00 . A A . 10 PHE CG 1 1
14 3604 1 1 10 PHE CZ C 5.177 6.470 -6.233 1.00 . A A . 10 PHE CZ 1 1
14 3605 1 1 10 PHE H H 1.557 4.662 -2.684 1.00 . A A . 10 PHE H 1 1
14 3606 1 1 10 PHE HA H 3.657 6.379 -1.582 1.00 . A A . 10 PHE HA 1 1
14 3607 1 1 10 PHE HB2 H 1.270 6.878 -3.490 1.00 . A A . 10 PHE HB2 1 1
14 3608 1 1 10 PHE HB3 H 2.290 8.202 -2.821 1.00 . A A . 10 PHE HB3 1 1
14 3609 1 1 10 PHE HD1 H 4.698 8.337 -3.430 1.00 . A A . 10 PHE HD1 1 1
14 3610 1 1 10 PHE HD2 H 2.112 5.405 -5.217 1.00 . A A . 10 PHE HD2 1 1
14 3611 1 1 10 PHE HE1 H 6.363 7.957 -5.222 1.00 . A A . 10 PHE HE1 1 1
14 3612 1 1 10 PHE HE2 H 3.775 5.029 -7.008 1.00 . A A . 10 PHE HE2 1 1
14 3613 1 1 10 PHE HZ H 5.905 6.304 -7.014 1.00 . A A . 10 PHE HZ 1 1
14 3614 1 1 10 PHE N N 2.373 4.843 -2.142 1.00 . A A . 10 PHE N 1 1
14 3615 1 1 10 PHE O O 0.629 6.067 -0.613 1.00 . A A . 10 PHE O 1 1
14 3616 1 1 11 LEU C C 0.432 9.048 0.807 1.00 . A A . 11 LEU C 1 1
14 3617 1 1 11 LEU CA C 1.427 8.012 1.242 1.00 . A A . 11 LEU CA 1 1
14 3618 1 1 11 LEU CB C 2.350 8.595 2.340 1.00 . A A . 11 LEU CB 1 1
14 3619 1 1 11 LEU CD1 C 0.997 7.757 4.363 1.00 . A A . 11 LEU CD1 1 1
14 3620 1 1 11 LEU CD2 C 2.641 9.675 4.624 1.00 . A A . 11 LEU CD2 1 1
14 3621 1 1 11 LEU CG C 1.653 8.970 3.673 1.00 . A A . 11 LEU CG 1 1
14 3622 1 1 11 LEU H H 3.042 8.032 -0.061 1.00 . A A . 11 LEU H 1 1
14 3623 1 1 11 LEU HA H 0.898 7.157 1.641 1.00 . A A . 11 LEU HA 1 1
14 3624 1 1 11 LEU HB2 H 3.137 7.842 2.565 1.00 . A A . 11 LEU HB2 1 1
14 3625 1 1 11 LEU HB3 H 2.864 9.497 1.939 1.00 . A A . 11 LEU HB3 1 1
14 3626 1 1 11 LEU HD11 H 0.531 8.071 5.321 1.00 . A A . 11 LEU HD11 1 1
14 3627 1 1 11 LEU HD12 H 1.759 6.979 4.580 1.00 . A A . 11 LEU HD12 1 1
14 3628 1 1 11 LEU HD13 H 0.207 7.314 3.723 1.00 . A A . 11 LEU HD13 1 1
14 3629 1 1 11 LEU HD21 H 3.065 10.578 4.139 1.00 . A A . 11 LEU HD21 1 1
14 3630 1 1 11 LEU HD22 H 3.473 8.990 4.891 1.00 . A A . 11 LEU HD22 1 1
14 3631 1 1 11 LEU HD23 H 2.122 9.984 5.557 1.00 . A A . 11 LEU HD23 1 1
14 3632 1 1 11 LEU HG H 0.846 9.703 3.445 1.00 . A A . 11 LEU HG 1 1
14 3633 1 1 11 LEU N N 2.162 7.586 0.077 1.00 . A A . 11 LEU N 1 1
14 3634 1 1 11 LEU O O 0.793 10.038 0.169 1.00 . A A . 11 LEU O 1 1
14 3635 1 1 12 GLY C C -2.733 9.005 -0.368 1.00 . A A . 12 GLY C 1 1
14 3636 1 1 12 GLY CA C -1.957 9.657 0.740 1.00 . A A . 12 GLY CA 1 1
14 3637 1 1 12 GLY H H -1.117 7.994 1.645 1.00 . A A . 12 GLY H 1 1
14 3638 1 1 12 GLY HA2 H -2.605 9.740 1.600 1.00 . A A . 12 GLY HA2 1 1
14 3639 1 1 12 GLY HA3 H -1.589 10.611 0.390 1.00 . A A . 12 GLY HA3 1 1
14 3640 1 1 12 GLY N N -0.860 8.806 1.127 1.00 . A A . 12 GLY N 1 1
14 3641 1 1 12 GLY O O -3.896 9.336 -0.590 1.00 . A A . 12 GLY O 1 1
14 3642 1 1 13 CYS C C -3.465 6.213 -1.729 1.00 . A A . 13 CYS C 1 1
14 3643 1 1 13 CYS CA C -2.670 7.386 -2.236 1.00 . A A . 13 CYS CA 1 1
14 3644 1 1 13 CYS CB C -1.582 6.907 -3.231 1.00 . A A . 13 CYS CB 1 1
14 3645 1 1 13 CYS H H -1.151 7.802 -0.890 1.00 . A A . 13 CYS H 1 1
14 3646 1 1 13 CYS HA H -3.334 8.074 -2.743 1.00 . A A . 13 CYS HA 1 1
14 3647 1 1 13 CYS HB2 H -0.901 7.770 -3.416 1.00 . A A . 13 CYS HB2 1 1
14 3648 1 1 13 CYS HB3 H -0.965 6.104 -2.775 1.00 . A A . 13 CYS HB3 1 1
14 3649 1 1 13 CYS N N -2.091 8.061 -1.101 1.00 . A A . 13 CYS N 1 1
14 3650 1 1 13 CYS O O -4.691 6.202 -1.819 1.00 . A A . 13 CYS O 1 1
14 3651 1 1 13 CYS SG S -2.239 6.379 -4.843 1.00 . A A . 13 CYS SG 1 1
14 3652 1 1 14 GLY C C -2.415 3.162 -0.013 1.00 . A A . 14 GLY C 1 1
14 3653 1 1 14 GLY CA C -3.437 4.034 -0.659 1.00 . A A . 14 GLY CA 1 1
14 3654 1 1 14 GLY H H -1.773 5.220 -1.102 1.00 . A A . 14 GLY H 1 1
14 3655 1 1 14 GLY HA2 H -4.147 4.346 0.095 1.00 . A A . 14 GLY HA2 1 1
14 3656 1 1 14 GLY HA3 H -3.871 3.505 -1.494 1.00 . A A . 14 GLY HA3 1 1
14 3657 1 1 14 GLY N N -2.769 5.201 -1.170 1.00 . A A . 14 GLY N 1 1
14 3658 1 1 14 GLY O O -1.298 3.593 0.274 1.00 . A A . 14 GLY O 1 1
14 3659 1 1 15 THR C C -1.188 0.169 -0.163 1.00 . A A . 15 THR C 1 1
14 3660 1 1 15 THR CA C -2.005 0.895 0.879 1.00 . A A . 15 THR CA 1 1
14 3661 1 1 15 THR CB C -2.946 -0.059 1.590 1.00 . A A . 15 THR CB 1 1
14 3662 1 1 15 THR CG2 C -3.650 0.679 2.749 1.00 . A A . 15 THR CG2 1 1
14 3663 1 1 15 THR H H -3.689 1.488 0.080 1.00 . A A . 15 THR H 1 1
14 3664 1 1 15 THR HA H -1.353 1.369 1.594 1.00 . A A . 15 THR HA 1 1
14 3665 1 1 15 THR HB H -2.371 -0.892 1.994 1.00 . A A . 15 THR HB 1 1
14 3666 1 1 15 THR HG1 H -4.317 -1.346 1.190 1.00 . A A . 15 THR HG1 1 1
14 3667 1 1 15 THR HG21 H -4.292 -0.026 3.316 1.00 . A A . 15 THR HG21 1 1
14 3668 1 1 15 THR HG22 H -4.289 1.505 2.373 1.00 . A A . 15 THR HG22 1 1
14 3669 1 1 15 THR HG23 H -2.895 1.103 3.445 1.00 . A A . 15 THR HG23 1 1
14 3670 1 1 15 THR N N -2.790 1.886 0.237 1.00 . A A . 15 THR N 1 1
14 3671 1 1 15 THR O O -1.236 0.505 -1.343 1.00 . A A . 15 THR O 1 1
14 3672 1 1 15 THR OG1 O -3.923 -0.611 0.715 1.00 . A A . 15 THR OG1 1 1
14 3673 1 1 16 ALA C C 0.115 -3.128 0.011 1.00 . A A . 16 ALA C 1 1
14 3674 1 1 16 ALA CA C 0.173 -1.797 -0.662 1.00 . A A . 16 ALA CA 1 1
14 3675 1 1 16 ALA CB C 1.611 -1.474 -1.111 1.00 . A A . 16 ALA CB 1 1
14 3676 1 1 16 ALA H H -0.331 -1.090 1.223 1.00 . A A . 16 ALA H 1 1
14 3677 1 1 16 ALA HA H -0.443 -1.865 -1.544 1.00 . A A . 16 ALA HA 1 1
14 3678 1 1 16 ALA HB1 H 1.614 -0.520 -1.677 1.00 . A A . 16 ALA HB1 1 1
14 3679 1 1 16 ALA HB2 H 2.005 -2.268 -1.781 1.00 . A A . 16 ALA HB2 1 1
14 3680 1 1 16 ALA HB3 H 2.296 -1.361 -0.251 1.00 . A A . 16 ALA HB3 1 1
14 3681 1 1 16 ALA N N -0.422 -0.862 0.257 1.00 . A A . 16 ALA N 1 1
14 3682 1 1 16 ALA O O 0.088 -3.226 1.238 1.00 . A A . 16 ALA O 1 1
14 3683 1 1 17 TRP C C 1.216 -6.163 -0.155 1.00 . A A . 17 TRP C 1 1
14 3684 1 1 17 TRP CA C -0.135 -5.552 -0.372 1.00 . A A . 17 TRP CA 1 1
14 3685 1 1 17 TRP CB C -0.915 -6.400 -1.409 1.00 . A A . 17 TRP CB 1 1
14 3686 1 1 17 TRP CD1 C -3.246 -5.416 -0.791 1.00 . A A . 17 TRP CD1 1 1
14 3687 1 1 17 TRP CD2 C -2.957 -5.871 -2.973 1.00 . A A . 17 TRP CD2 1 1
14 3688 1 1 17 TRP CE2 C -4.258 -5.351 -2.784 1.00 . A A . 17 TRP CE2 1 1
14 3689 1 1 17 TRP CE3 C -2.508 -6.238 -4.237 1.00 . A A . 17 TRP CE3 1 1
14 3690 1 1 17 TRP CG C -2.327 -5.906 -1.678 1.00 . A A . 17 TRP CG 1 1
14 3691 1 1 17 TRP CH2 C -4.676 -5.561 -5.133 1.00 . A A . 17 TRP CH2 1 1
14 3692 1 1 17 TRP CZ2 C -5.128 -5.194 -3.857 1.00 . A A . 17 TRP CZ2 1 1
14 3693 1 1 17 TRP CZ3 C -3.385 -6.077 -5.320 1.00 . A A . 17 TRP CZ3 1 1
14 3694 1 1 17 TRP H H 0.091 -4.079 -1.806 1.00 . A A . 17 TRP H 1 1
14 3695 1 1 17 TRP HA H -0.669 -5.552 0.570 1.00 . A A . 17 TRP HA 1 1
14 3696 1 1 17 TRP HB2 H -0.361 -6.423 -2.372 1.00 . A A . 17 TRP HB2 1 1
14 3697 1 1 17 TRP HB3 H -0.999 -7.445 -1.036 1.00 . A A . 17 TRP HB3 1 1
14 3698 1 1 17 TRP HD1 H -3.081 -5.311 0.269 1.00 . A A . 17 TRP HD1 1 1
14 3699 1 1 17 TRP HE1 H -5.209 -4.704 -1.023 1.00 . A A . 17 TRP HE1 1 1
14 3700 1 1 17 TRP HE3 H -1.519 -6.636 -4.403 1.00 . A A . 17 TRP HE3 1 1
14 3701 1 1 17 TRP HH2 H -5.332 -5.445 -5.984 1.00 . A A . 17 TRP HH2 1 1
14 3702 1 1 17 TRP HZ2 H -6.124 -4.797 -3.730 1.00 . A A . 17 TRP HZ2 1 1
14 3703 1 1 17 TRP HZ3 H -3.060 -6.350 -6.312 1.00 . A A . 17 TRP HZ3 1 1
14 3704 1 1 17 TRP N N 0.053 -4.196 -0.816 1.00 . A A . 17 TRP N 1 1
14 3705 1 1 17 TRP NE1 N -4.409 -5.078 -1.442 1.00 . A A . 17 TRP NE1 1 1
14 3706 1 1 17 TRP O O 1.520 -6.638 0.938 1.00 . A A . 17 TRP O 1 1
14 3707 1 1 18 ILE C C 4.317 -5.774 -0.563 1.00 . A A . 18 ILE C 1 1
14 3708 1 1 18 ILE CA C 3.371 -6.758 -1.201 1.00 . A A . 18 ILE CA 1 1
14 3709 1 1 18 ILE CB C 3.866 -7.154 -2.591 1.00 . A A . 18 ILE CB 1 1
14 3710 1 1 18 ILE CD1 C 3.183 -8.459 -4.722 1.00 . A A . 18 ILE CD1 1 1
14 3711 1 1 18 ILE CG1 C 2.810 -8.051 -3.292 1.00 . A A . 18 ILE CG1 1 1
14 3712 1 1 18 ILE CG2 C 5.239 -7.859 -2.467 1.00 . A A . 18 ILE CG2 1 1
14 3713 1 1 18 ILE H H 1.798 -5.736 -2.080 1.00 . A A . 18 ILE H 1 1
14 3714 1 1 18 ILE HA H 3.324 -7.651 -0.591 1.00 . A A . 18 ILE HA 1 1
14 3715 1 1 18 ILE HB H 3.992 -6.239 -3.214 1.00 . A A . 18 ILE HB 1 1
14 3716 1 1 18 ILE HD11 H 3.383 -7.558 -5.341 1.00 . A A . 18 ILE HD11 1 1
14 3717 1 1 18 ILE HD12 H 2.347 -9.025 -5.186 1.00 . A A . 18 ILE HD12 1 1
14 3718 1 1 18 ILE HD13 H 4.084 -9.106 -4.728 1.00 . A A . 18 ILE HD13 1 1
14 3719 1 1 18 ILE HG12 H 2.653 -8.966 -2.682 1.00 . A A . 18 ILE HG12 1 1
14 3720 1 1 18 ILE HG13 H 1.840 -7.509 -3.345 1.00 . A A . 18 ILE HG13 1 1
14 3721 1 1 18 ILE HG21 H 5.995 -7.190 -2.007 1.00 . A A . 18 ILE HG21 1 1
14 3722 1 1 18 ILE HG22 H 5.621 -8.150 -3.467 1.00 . A A . 18 ILE HG22 1 1
14 3723 1 1 18 ILE HG23 H 5.145 -8.773 -1.844 1.00 . A A . 18 ILE HG23 1 1
14 3724 1 1 18 ILE N N 2.063 -6.149 -1.213 1.00 . A A . 18 ILE N 1 1
14 3725 1 1 18 ILE O O 4.576 -4.700 -1.099 1.00 . A A . 18 ILE O 1 1
14 3726 1 1 19 CYS C C 6.578 -6.352 2.176 1.00 . A A . 19 CYS C 1 1
14 3727 1 1 19 CYS CA C 5.785 -5.368 1.367 1.00 . A A . 19 CYS CA 1 1
14 3728 1 1 19 CYS CB C 5.140 -4.304 2.297 1.00 . A A . 19 CYS CB 1 1
14 3729 1 1 19 CYS H H 4.580 -7.016 1.048 1.00 . A A . 19 CYS H 1 1
14 3730 1 1 19 CYS HA H 6.462 -4.888 0.674 1.00 . A A . 19 CYS HA 1 1
14 3731 1 1 19 CYS HB2 H 5.905 -3.872 2.979 1.00 . A A . 19 CYS HB2 1 1
14 3732 1 1 19 CYS HB3 H 4.775 -3.476 1.648 1.00 . A A . 19 CYS HB3 1 1
14 3733 1 1 19 CYS N N 4.831 -6.148 0.628 1.00 . A A . 19 CYS N 1 1
14 3734 1 1 19 CYS O O 6.190 -7.510 2.321 1.00 . A A . 19 CYS O 1 1
14 3735 1 1 19 CYS SG S 3.715 -4.917 3.254 1.00 . A A . 19 CYS SG 1 1
14 3736 1 1 20 VAL C C 8.024 -6.619 4.985 1.00 . A A . 20 VAL C 1 1
14 3737 1 1 20 VAL CA C 8.589 -6.699 3.557 1.00 . A A . 20 VAL CA 1 1
14 3738 1 1 20 VAL CB C 10.048 -6.253 3.553 1.00 . A A . 20 VAL CB 1 1
14 3739 1 1 20 VAL CG1 C 10.894 -7.246 4.381 1.00 . A A . 20 VAL CG1 1 1
14 3740 1 1 20 VAL CG2 C 10.545 -6.175 2.093 1.00 . A A . 20 VAL CG2 1 1
14 3741 1 1 20 VAL H H 8.032 -4.957 2.562 1.00 . A A . 20 VAL H 1 1
14 3742 1 1 20 VAL HA H 8.546 -7.722 3.207 1.00 . A A . 20 VAL HA 1 1
14 3743 1 1 20 VAL HB H 10.152 -5.243 4.010 1.00 . A A . 20 VAL HB 1 1
14 3744 1 1 20 VAL HG11 H 10.577 -7.249 5.445 1.00 . A A . 20 VAL HG11 1 1
14 3745 1 1 20 VAL HG12 H 11.965 -6.957 4.341 1.00 . A A . 20 VAL HG12 1 1
14 3746 1 1 20 VAL HG13 H 10.790 -8.274 3.975 1.00 . A A . 20 VAL HG13 1 1
14 3747 1 1 20 VAL HG21 H 11.627 -5.921 2.075 1.00 . A A . 20 VAL HG21 1 1
14 3748 1 1 20 VAL HG22 H 9.999 -5.393 1.525 1.00 . A A . 20 VAL HG22 1 1
14 3749 1 1 20 VAL HG23 H 10.404 -7.152 1.585 1.00 . A A . 20 VAL HG23 1 1
14 3750 1 1 20 VAL N N 7.730 -5.893 2.718 1.00 . A A . 20 VAL N 1 1
14 3751 1 1 20 VAL O O 7.979 -5.492 5.546 1.00 . A A . 20 VAL O 1 1
14 3752 1 1 20 VAL OXT O 7.628 -7.686 5.524 1.00 . A A . 20 VAL OXT 1 1
15 3753 1 1 1 CYS C C -2.421 1.204 -4.661 1.00 . A A . 1 CYS C 1 1
15 3754 1 1 1 CYS CA C -1.499 2.348 -4.329 1.00 . A A . 1 CYS CA 1 1
15 3755 1 1 1 CYS CB C -1.267 3.138 -5.651 1.00 . A A . 1 CYS CB 1 1
15 3756 1 1 1 CYS H1 H 0.058 0.975 -4.238 1.00 . A A . 1 CYS H1 1 1
15 3757 1 1 1 CYS HA H -1.990 2.968 -3.592 1.00 . A A . 1 CYS HA 1 1
15 3758 1 1 1 CYS HB2 H -0.707 2.489 -6.359 1.00 . A A . 1 CYS HB2 1 1
15 3759 1 1 1 CYS HB3 H -2.248 3.380 -6.116 1.00 . A A . 1 CYS HB3 1 1
15 3760 1 1 1 CYS N N -0.283 1.792 -3.780 1.00 . A A . 1 CYS N 1 1
15 3761 1 1 1 CYS O O -2.715 0.949 -5.827 1.00 . A A . 1 CYS O 1 1
15 3762 1 1 1 CYS SG S -0.359 4.709 -5.485 1.00 . A A . 1 CYS SG 1 1
15 3763 1 1 2 VAL C C -4.929 -0.088 -2.617 1.00 . A A . 2 VAL C 1 1
15 3764 1 1 2 VAL CA C -4.015 -0.441 -3.758 1.00 . A A . 2 VAL CA 1 1
15 3765 1 1 2 VAL CB C -3.604 -1.913 -3.726 1.00 . A A . 2 VAL CB 1 1
15 3766 1 1 2 VAL CG1 C -2.881 -2.265 -5.042 1.00 . A A . 2 VAL CG1 1 1
15 3767 1 1 2 VAL CG2 C -2.717 -2.209 -2.502 1.00 . A A . 2 VAL CG2 1 1
15 3768 1 1 2 VAL H H -2.634 0.679 -2.686 1.00 . A A . 2 VAL H 1 1
15 3769 1 1 2 VAL HA H -4.559 -0.241 -4.672 1.00 . A A . 2 VAL HA 1 1
15 3770 1 1 2 VAL HB H -4.507 -2.563 -3.676 1.00 . A A . 2 VAL HB 1 1
15 3771 1 1 2 VAL HG11 H -2.625 -3.345 -5.058 1.00 . A A . 2 VAL HG11 1 1
15 3772 1 1 2 VAL HG12 H -1.941 -1.681 -5.142 1.00 . A A . 2 VAL HG12 1 1
15 3773 1 1 2 VAL HG13 H -3.534 -2.044 -5.913 1.00 . A A . 2 VAL HG13 1 1
15 3774 1 1 2 VAL HG21 H -3.246 -1.986 -1.553 1.00 . A A . 2 VAL HG21 1 1
15 3775 1 1 2 VAL HG22 H -1.790 -1.603 -2.555 1.00 . A A . 2 VAL HG22 1 1
15 3776 1 1 2 VAL HG23 H -2.424 -3.279 -2.497 1.00 . A A . 2 VAL HG23 1 1
15 3777 1 1 2 VAL N N -2.927 0.504 -3.624 1.00 . A A . 2 VAL N 1 1
15 3778 1 1 2 VAL O O -4.768 0.963 -1.998 1.00 . A A . 2 VAL O 1 1
15 3779 1 1 3 TRP C C -7.006 -2.085 -0.554 1.00 . A A . 3 TRP C 1 1
15 3780 1 1 3 TRP CA C -6.778 -0.739 -1.173 1.00 . A A . 3 TRP CA 1 1
15 3781 1 1 3 TRP CB C -8.120 -0.051 -1.526 1.00 . A A . 3 TRP CB 1 1
15 3782 1 1 3 TRP CD1 C -10.063 -0.021 0.202 1.00 . A A . 3 TRP CD1 1 1
15 3783 1 1 3 TRP CD2 C -8.442 1.495 0.558 1.00 . A A . 3 TRP CD2 1 1
15 3784 1 1 3 TRP CE2 C -9.401 1.608 1.589 1.00 . A A . 3 TRP CE2 1 1
15 3785 1 1 3 TRP CE3 C -7.311 2.311 0.535 1.00 . A A . 3 TRP CE3 1 1
15 3786 1 1 3 TRP CG C -8.892 0.448 -0.319 1.00 . A A . 3 TRP CG 1 1
15 3787 1 1 3 TRP CH2 C -8.106 3.357 2.590 1.00 . A A . 3 TRP CH2 1 1
15 3788 1 1 3 TRP CZ2 C -9.245 2.539 2.610 1.00 . A A . 3 TRP CZ2 1 1
15 3789 1 1 3 TRP CZ3 C -7.153 3.244 1.569 1.00 . A A . 3 TRP CZ3 1 1
15 3790 1 1 3 TRP H H -6.101 -1.782 -2.829 1.00 . A A . 3 TRP H 1 1
15 3791 1 1 3 TRP HA H -6.252 -0.133 -0.448 1.00 . A A . 3 TRP HA 1 1
15 3792 1 1 3 TRP HB2 H -7.892 0.838 -2.152 1.00 . A A . 3 TRP HB2 1 1
15 3793 1 1 3 TRP HB3 H -8.752 -0.737 -2.131 1.00 . A A . 3 TRP HB3 1 1
15 3794 1 1 3 TRP HD1 H -10.633 -0.837 -0.216 1.00 . A A . 3 TRP HD1 1 1
15 3795 1 1 3 TRP HE1 H -11.175 0.521 1.901 1.00 . A A . 3 TRP HE1 1 1
15 3796 1 1 3 TRP HE3 H -6.566 2.241 -0.243 1.00 . A A . 3 TRP HE3 1 1
15 3797 1 1 3 TRP HH2 H -7.960 4.085 3.375 1.00 . A A . 3 TRP HH2 1 1
15 3798 1 1 3 TRP HZ2 H -9.967 2.638 3.405 1.00 . A A . 3 TRP HZ2 1 1
15 3799 1 1 3 TRP HZ3 H -6.282 3.884 1.577 1.00 . A A . 3 TRP HZ3 1 1
15 3800 1 1 3 TRP N N -5.929 -0.947 -2.312 1.00 . A A . 3 TRP N 1 1
15 3801 1 1 3 TRP NE1 N -10.388 0.672 1.347 1.00 . A A . 3 TRP NE1 1 1
15 3802 1 1 3 TRP O O -7.090 -3.097 -1.250 1.00 . A A . 3 TRP O 1 1
15 3803 1 1 4 GLY C C -5.990 -3.948 1.852 1.00 . A A . 4 GLY C 1 1
15 3804 1 1 4 GLY CA C -7.309 -3.298 1.573 1.00 . A A . 4 GLY CA 1 1
15 3805 1 1 4 GLY H H -7.003 -1.266 1.327 1.00 . A A . 4 GLY H 1 1
15 3806 1 1 4 GLY HA2 H -7.744 -2.987 2.513 1.00 . A A . 4 GLY HA2 1 1
15 3807 1 1 4 GLY HA3 H -7.933 -3.983 1.015 1.00 . A A . 4 GLY HA3 1 1
15 3808 1 1 4 GLY N N -7.088 -2.106 0.797 1.00 . A A . 4 GLY N 1 1
15 3809 1 1 4 GLY O O -5.795 -5.122 1.541 1.00 . A A . 4 GLY O 1 1
15 3810 1 1 5 GLY C C -3.337 -3.148 4.088 1.00 . A A . 5 GLY C 1 1
15 3811 1 1 5 GLY CA C -3.725 -3.651 2.739 1.00 . A A . 5 GLY CA 1 1
15 3812 1 1 5 GLY H H -5.222 -2.228 2.691 1.00 . A A . 5 GLY H 1 1
15 3813 1 1 5 GLY HA2 H -3.706 -4.734 2.764 1.00 . A A . 5 GLY HA2 1 1
15 3814 1 1 5 GLY HA3 H -3.065 -3.219 2.000 1.00 . A A . 5 GLY HA3 1 1
15 3815 1 1 5 GLY N N -5.050 -3.181 2.449 1.00 . A A . 5 GLY N 1 1
15 3816 1 1 5 GLY O O -4.029 -2.329 4.690 1.00 . A A . 5 GLY O 1 1
15 3817 1 1 6 ASP C C -0.741 -2.251 5.875 1.00 . A A . 6 ASP C 1 1
15 3818 1 1 6 ASP CA C -1.704 -3.409 5.924 1.00 . A A . 6 ASP CA 1 1
15 3819 1 1 6 ASP CB C -0.978 -4.666 6.482 1.00 . A A . 6 ASP CB 1 1
15 3820 1 1 6 ASP CG C -0.620 -4.522 7.965 1.00 . A A . 6 ASP CG 1 1
15 3821 1 1 6 ASP H H -1.646 -4.304 4.061 1.00 . A A . 6 ASP H 1 1
15 3822 1 1 6 ASP HA H -2.539 -3.152 6.562 1.00 . A A . 6 ASP HA 1 1
15 3823 1 1 6 ASP HB2 H -1.656 -5.542 6.375 1.00 . A A . 6 ASP HB2 1 1
15 3824 1 1 6 ASP HB3 H -0.063 -4.874 5.889 1.00 . A A . 6 ASP HB3 1 1
15 3825 1 1 6 ASP N N -2.195 -3.664 4.592 1.00 . A A . 6 ASP N 1 1
15 3826 1 1 6 ASP O O -0.707 -1.426 6.786 1.00 . A A . 6 ASP O 1 1
15 3827 1 1 6 ASP OD1 O -1.562 -4.361 8.787 1.00 . A A . 6 ASP OD1 1 1
15 3828 1 1 6 ASP OD2 O 0.595 -4.572 8.290 1.00 . A A . 6 ASP OD2 1 1
15 3829 1 1 7 CYS C C 0.797 -0.194 3.732 1.00 . A A . 7 CYS C 1 1
15 3830 1 1 7 CYS CA C 1.201 -1.284 4.690 1.00 . A A . 7 CYS CA 1 1
15 3831 1 1 7 CYS CB C 2.516 -2.027 4.320 1.00 . A A . 7 CYS CB 1 1
15 3832 1 1 7 CYS H H -0.071 -2.778 4.009 1.00 . A A . 7 CYS H 1 1
15 3833 1 1 7 CYS HA H 1.371 -0.807 5.645 1.00 . A A . 7 CYS HA 1 1
15 3834 1 1 7 CYS HB2 H 3.332 -1.318 4.076 1.00 . A A . 7 CYS HB2 1 1
15 3835 1 1 7 CYS HB3 H 2.842 -2.568 5.238 1.00 . A A . 7 CYS HB3 1 1
15 3836 1 1 7 CYS N N 0.077 -2.185 4.798 1.00 . A A . 7 CYS N 1 1
15 3837 1 1 7 CYS O O -0.389 0.111 3.635 1.00 . A A . 7 CYS O 1 1
15 3838 1 1 7 CYS SG S 2.318 -3.281 3.018 1.00 . A A . 7 CYS SG 1 1
15 3839 1 1 8 THR C C 2.333 1.531 1.032 1.00 . A A . 8 THR C 1 1
15 3840 1 1 8 THR CA C 1.523 1.668 2.292 1.00 . A A . 8 THR CA 1 1
15 3841 1 1 8 THR CB C 1.953 2.920 3.060 1.00 . A A . 8 THR CB 1 1
15 3842 1 1 8 THR CG2 C 1.558 4.212 2.316 1.00 . A A . 8 THR CG2 1 1
15 3843 1 1 8 THR H H 2.725 0.195 3.114 1.00 . A A . 8 THR H 1 1
15 3844 1 1 8 THR HA H 0.483 1.737 2.025 1.00 . A A . 8 THR HA 1 1
15 3845 1 1 8 THR HB H 3.053 2.909 3.226 1.00 . A A . 8 THR HB 1 1
15 3846 1 1 8 THR HG1 H 1.786 3.630 4.840 1.00 . A A . 8 THR HG1 1 1
15 3847 1 1 8 THR HG21 H 2.103 4.298 1.356 1.00 . A A . 8 THR HG21 1 1
15 3848 1 1 8 THR HG22 H 1.813 5.101 2.929 1.00 . A A . 8 THR HG22 1 1
15 3849 1 1 8 THR HG23 H 0.467 4.227 2.113 1.00 . A A . 8 THR HG23 1 1
15 3850 1 1 8 THR N N 1.768 0.463 3.054 1.00 . A A . 8 THR N 1 1
15 3851 1 1 8 THR O O 3.436 0.988 1.073 1.00 . A A . 8 THR O 1 1
15 3852 1 1 8 THR OG1 O 1.334 2.945 4.341 1.00 . A A . 8 THR OG1 1 1
15 3853 1 1 9 ASP C C 3.191 3.613 -1.167 1.00 . A A . 9 ASP C 1 1
15 3854 1 1 9 ASP CA C 2.610 2.229 -1.322 1.00 . A A . 9 ASP CA 1 1
15 3855 1 1 9 ASP CB C 1.902 1.966 -2.708 1.00 . A A . 9 ASP CB 1 1
15 3856 1 1 9 ASP CG C 0.492 2.489 -2.916 1.00 . A A . 9 ASP CG 1 1
15 3857 1 1 9 ASP H H 0.896 2.431 -0.170 1.00 . A A . 9 ASP H 1 1
15 3858 1 1 9 ASP HA H 3.445 1.541 -1.293 1.00 . A A . 9 ASP HA 1 1
15 3859 1 1 9 ASP HB2 H 2.551 2.346 -3.526 1.00 . A A . 9 ASP HB2 1 1
15 3860 1 1 9 ASP HB3 H 1.851 0.860 -2.825 1.00 . A A . 9 ASP HB3 1 1
15 3861 1 1 9 ASP N N 1.813 2.039 -0.125 1.00 . A A . 9 ASP N 1 1
15 3862 1 1 9 ASP O O 4.151 3.798 -0.419 1.00 . A A . 9 ASP O 1 1
15 3863 1 1 9 ASP OD1 O 0.063 3.475 -2.323 1.00 . A A . 9 ASP OD1 1 1
15 3864 1 1 10 PHE C C 1.872 6.495 -0.604 1.00 . A A . 10 PHE C 1 1
15 3865 1 1 10 PHE CA C 2.841 6.016 -1.645 1.00 . A A . 10 PHE CA 1 1
15 3866 1 1 10 PHE CB C 2.586 6.830 -2.934 1.00 . A A . 10 PHE CB 1 1
15 3867 1 1 10 PHE CD1 C 4.868 7.256 -3.925 1.00 . A A . 10 PHE CD1 1 1
15 3868 1 1 10 PHE CD2 C 3.492 5.516 -4.897 1.00 . A A . 10 PHE CD2 1 1
15 3869 1 1 10 PHE CE1 C 5.881 6.973 -4.850 1.00 . A A . 10 PHE CE1 1 1
15 3870 1 1 10 PHE CE2 C 4.504 5.231 -5.822 1.00 . A A . 10 PHE CE2 1 1
15 3871 1 1 10 PHE CG C 3.663 6.532 -3.939 1.00 . A A . 10 PHE CG 1 1
15 3872 1 1 10 PHE CZ C 5.699 5.961 -5.799 1.00 . A A . 10 PHE CZ 1 1
15 3873 1 1 10 PHE H H 1.799 4.408 -2.411 1.00 . A A . 10 PHE H 1 1
15 3874 1 1 10 PHE HA H 3.850 6.163 -1.284 1.00 . A A . 10 PHE HA 1 1
15 3875 1 1 10 PHE HB2 H 1.606 6.557 -3.378 1.00 . A A . 10 PHE HB2 1 1
15 3876 1 1 10 PHE HB3 H 2.585 7.921 -2.724 1.00 . A A . 10 PHE HB3 1 1
15 3877 1 1 10 PHE HD1 H 5.016 8.035 -3.191 1.00 . A A . 10 PHE HD1 1 1
15 3878 1 1 10 PHE HD2 H 2.577 4.944 -4.915 1.00 . A A . 10 PHE HD2 1 1
15 3879 1 1 10 PHE HE1 H 6.803 7.536 -4.830 1.00 . A A . 10 PHE HE1 1 1
15 3880 1 1 10 PHE HE2 H 4.362 4.448 -6.552 1.00 . A A . 10 PHE HE2 1 1
15 3881 1 1 10 PHE HZ H 6.479 5.742 -6.513 1.00 . A A . 10 PHE HZ 1 1
15 3882 1 1 10 PHE N N 2.578 4.614 -1.824 1.00 . A A . 10 PHE N 1 1
15 3883 1 1 10 PHE O O 0.784 5.940 -0.447 1.00 . A A . 10 PHE O 1 1
15 3884 1 1 11 LEU C C 0.514 9.059 0.633 1.00 . A A . 11 LEU C 1 1
15 3885 1 1 11 LEU CA C 1.488 8.087 1.235 1.00 . A A . 11 LEU CA 1 1
15 3886 1 1 11 LEU CB C 2.324 8.835 2.307 1.00 . A A . 11 LEU CB 1 1
15 3887 1 1 11 LEU CD1 C 4.278 7.141 2.612 1.00 . A A . 11 LEU CD1 1 1
15 3888 1 1 11 LEU CD2 C 3.671 8.760 4.457 1.00 . A A . 11 LEU CD2 1 1
15 3889 1 1 11 LEU CG C 3.132 7.929 3.276 1.00 . A A . 11 LEU CG 1 1
15 3890 1 1 11 LEU H H 3.150 7.991 -0.005 1.00 . A A . 11 LEU H 1 1
15 3891 1 1 11 LEU HA H 0.939 7.286 1.712 1.00 . A A . 11 LEU HA 1 1
15 3892 1 1 11 LEU HB2 H 3.017 9.547 1.810 1.00 . A A . 11 LEU HB2 1 1
15 3893 1 1 11 LEU HB3 H 1.628 9.430 2.942 1.00 . A A . 11 LEU HB3 1 1
15 3894 1 1 11 LEU HD11 H 4.978 7.834 2.098 1.00 . A A . 11 LEU HD11 1 1
15 3895 1 1 11 LEU HD12 H 3.886 6.412 1.871 1.00 . A A . 11 LEU HD12 1 1
15 3896 1 1 11 LEU HD13 H 4.844 6.572 3.381 1.00 . A A . 11 LEU HD13 1 1
15 3897 1 1 11 LEU HD21 H 4.193 8.102 5.184 1.00 . A A . 11 LEU HD21 1 1
15 3898 1 1 11 LEU HD22 H 2.838 9.273 4.981 1.00 . A A . 11 LEU HD22 1 1
15 3899 1 1 11 LEU HD23 H 4.388 9.526 4.094 1.00 . A A . 11 LEU HD23 1 1
15 3900 1 1 11 LEU HG H 2.420 7.186 3.703 1.00 . A A . 11 LEU HG 1 1
15 3901 1 1 11 LEU N N 2.269 7.549 0.147 1.00 . A A . 11 LEU N 1 1
15 3902 1 1 11 LEU O O 0.900 9.958 -0.113 1.00 . A A . 11 LEU O 1 1
15 3903 1 1 12 GLY C C -2.563 8.950 -0.694 1.00 . A A . 12 GLY C 1 1
15 3904 1 1 12 GLY CA C -1.866 9.669 0.424 1.00 . A A . 12 GLY CA 1 1
15 3905 1 1 12 GLY H H -1.068 8.117 1.543 1.00 . A A . 12 GLY H 1 1
15 3906 1 1 12 GLY HA2 H -2.571 9.797 1.233 1.00 . A A . 12 GLY HA2 1 1
15 3907 1 1 12 GLY HA3 H -1.480 10.606 0.046 1.00 . A A . 12 GLY HA3 1 1
15 3908 1 1 12 GLY N N -0.790 8.860 0.940 1.00 . A A . 12 GLY N 1 1
15 3909 1 1 12 GLY O O -3.698 9.287 -1.032 1.00 . A A . 12 GLY O 1 1
15 3910 1 1 13 CYS C C -3.253 6.083 -1.923 1.00 . A A . 13 CYS C 1 1
15 3911 1 1 13 CYS CA C -2.395 7.207 -2.436 1.00 . A A . 13 CYS CA 1 1
15 3912 1 1 13 CYS CB C -1.245 6.648 -3.312 1.00 . A A . 13 CYS CB 1 1
15 3913 1 1 13 CYS H H -0.978 7.680 -0.999 1.00 . A A . 13 CYS H 1 1
15 3914 1 1 13 CYS HA H -3.002 7.872 -3.035 1.00 . A A . 13 CYS HA 1 1
15 3915 1 1 13 CYS HB2 H -0.532 7.485 -3.496 1.00 . A A . 13 CYS HB2 1 1
15 3916 1 1 13 CYS HB3 H -0.682 5.861 -2.763 1.00 . A A . 13 CYS HB3 1 1
15 3917 1 1 13 CYS N N -1.891 7.942 -1.303 1.00 . A A . 13 CYS N 1 1
15 3918 1 1 13 CYS O O -4.472 6.101 -2.086 1.00 . A A . 13 CYS O 1 1
15 3919 1 1 13 CYS SG S -1.789 6.040 -4.938 1.00 . A A . 13 CYS SG 1 1
15 3920 1 1 14 GLY C C -2.400 3.100 0.005 1.00 . A A . 14 GLY C 1 1
15 3921 1 1 14 GLY CA C -3.355 3.958 -0.753 1.00 . A A . 14 GLY CA 1 1
15 3922 1 1 14 GLY H H -1.633 5.078 -1.146 1.00 . A A . 14 GLY H 1 1
15 3923 1 1 14 GLY HA2 H -4.108 4.325 -0.068 1.00 . A A . 14 GLY HA2 1 1
15 3924 1 1 14 GLY HA3 H -3.743 3.395 -1.589 1.00 . A A . 14 GLY HA3 1 1
15 3925 1 1 14 GLY N N -2.623 5.080 -1.274 1.00 . A A . 14 GLY N 1 1
15 3926 1 1 14 GLY O O -1.300 3.527 0.352 1.00 . A A . 14 GLY O 1 1
15 3927 1 1 15 THR C C -1.217 0.093 0.086 1.00 . A A . 15 THR C 1 1
15 3928 1 1 15 THR CA C -2.099 0.873 1.031 1.00 . A A . 15 THR CA 1 1
15 3929 1 1 15 THR CB C -3.103 -0.039 1.710 1.00 . A A . 15 THR CB 1 1
15 3930 1 1 15 THR CG2 C -3.856 0.750 2.804 1.00 . A A . 15 THR CG2 1 1
15 3931 1 1 15 THR H H -3.704 1.449 0.077 1.00 . A A . 15 THR H 1 1
15 3932 1 1 15 THR HA H -1.494 1.371 1.770 1.00 . A A . 15 THR HA 1 1
15 3933 1 1 15 THR HB H -2.579 -0.875 2.179 1.00 . A A . 15 THR HB 1 1
15 3934 1 1 15 THR HG1 H -3.555 -1.220 0.260 1.00 . A A . 15 THR HG1 1 1
15 3935 1 1 15 THR HG21 H -4.549 0.078 3.354 1.00 . A A . 15 THR HG21 1 1
15 3936 1 1 15 THR HG22 H -4.450 1.579 2.366 1.00 . A A . 15 THR HG22 1 1
15 3937 1 1 15 THR HG23 H -3.133 1.176 3.532 1.00 . A A . 15 THR HG23 1 1
15 3938 1 1 15 THR N N -2.816 1.844 0.286 1.00 . A A . 15 THR N 1 1
15 3939 1 1 15 THR O O -1.117 0.419 -1.094 1.00 . A A . 15 THR O 1 1
15 3940 1 1 15 THR OG1 O -4.043 -0.589 0.793 1.00 . A A . 15 THR OG1 1 1
15 3941 1 1 16 ALA C C -0.143 -3.256 0.342 1.00 . A A . 16 ALA C 1 1
15 3942 1 1 16 ALA CA C 0.160 -1.907 -0.224 1.00 . A A . 16 ALA CA 1 1
15 3943 1 1 16 ALA CB C 1.682 -1.689 -0.257 1.00 . A A . 16 ALA CB 1 1
15 3944 1 1 16 ALA H H -0.605 -1.195 1.565 1.00 . A A . 16 ALA H 1 1
15 3945 1 1 16 ALA HA H -0.219 -1.885 -1.233 1.00 . A A . 16 ALA HA 1 1
15 3946 1 1 16 ALA HB1 H 1.909 -0.730 -0.766 1.00 . A A . 16 ALA HB1 1 1
15 3947 1 1 16 ALA HB2 H 2.193 -2.500 -0.817 1.00 . A A . 16 ALA HB2 1 1
15 3948 1 1 16 ALA HB3 H 2.100 -1.641 0.770 1.00 . A A . 16 ALA HB3 1 1
15 3949 1 1 16 ALA N N -0.558 -0.968 0.595 1.00 . A A . 16 ALA N 1 1
15 3950 1 1 16 ALA O O -0.544 -3.387 1.497 1.00 . A A . 16 ALA O 1 1
15 3951 1 1 17 TRP C C 1.195 -6.223 0.139 1.00 . A A . 17 TRP C 1 1
15 3952 1 1 17 TRP CA C -0.173 -5.675 -0.131 1.00 . A A . 17 TRP CA 1 1
15 3953 1 1 17 TRP CB C -0.891 -6.482 -1.243 1.00 . A A . 17 TRP CB 1 1
15 3954 1 1 17 TRP CD1 C -3.223 -5.462 -0.670 1.00 . A A . 17 TRP CD1 1 1
15 3955 1 1 17 TRP CD2 C -2.936 -6.029 -2.825 1.00 . A A . 17 TRP CD2 1 1
15 3956 1 1 17 TRP CE2 C -4.232 -5.492 -2.664 1.00 . A A . 17 TRP CE2 1 1
15 3957 1 1 17 TRP CE3 C -2.486 -6.461 -4.070 1.00 . A A . 17 TRP CE3 1 1
15 3958 1 1 17 TRP CG C -2.307 -6.003 -1.531 1.00 . A A . 17 TRP CG 1 1
15 3959 1 1 17 TRP CH2 C -4.647 -5.810 -5.003 1.00 . A A . 17 TRP CH2 1 1
15 3960 1 1 17 TRP CZ2 C -5.099 -5.379 -3.747 1.00 . A A . 17 TRP CZ2 1 1
15 3961 1 1 17 TRP CZ3 C -3.360 -6.343 -5.162 1.00 . A A . 17 TRP CZ3 1 1
15 3962 1 1 17 TRP H H 0.347 -4.155 -1.436 1.00 . A A . 17 TRP H 1 1
15 3963 1 1 17 TRP HA H -0.749 -5.733 0.782 1.00 . A A . 17 TRP HA 1 1
15 3964 1 1 17 TRP HB2 H -0.308 -6.428 -2.188 1.00 . A A . 17 TRP HB2 1 1
15 3965 1 1 17 TRP HB3 H -0.955 -7.549 -0.939 1.00 . A A . 17 TRP HB3 1 1
15 3966 1 1 17 TRP HD1 H -3.054 -5.281 0.379 1.00 . A A . 17 TRP HD1 1 1
15 3967 1 1 17 TRP HE1 H -5.181 -4.750 -0.941 1.00 . A A . 17 TRP HE1 1 1
15 3968 1 1 17 TRP HE3 H -1.500 -6.873 -4.213 1.00 . A A . 17 TRP HE3 1 1
15 3969 1 1 17 TRP HH2 H -5.299 -5.728 -5.859 1.00 . A A . 17 TRP HH2 1 1
15 3970 1 1 17 TRP HZ2 H -6.091 -4.967 -3.642 1.00 . A A . 17 TRP HZ2 1 1
15 3971 1 1 17 TRP HZ3 H -3.035 -6.667 -6.139 1.00 . A A . 17 TRP HZ3 1 1
15 3972 1 1 17 TRP N N 0.036 -4.298 -0.499 1.00 . A A . 17 TRP N 1 1
15 3973 1 1 17 TRP NE1 N -4.384 -5.151 -1.339 1.00 . A A . 17 TRP NE1 1 1
15 3974 1 1 17 TRP O O 1.551 -6.459 1.292 1.00 . A A . 17 TRP O 1 1
15 3975 1 1 18 ILE C C 4.148 -5.420 -0.673 1.00 . A A . 18 ILE C 1 1
15 3976 1 1 18 ILE CA C 3.409 -6.726 -0.822 1.00 . A A . 18 ILE CA 1 1
15 3977 1 1 18 ILE CB C 3.929 -7.571 -1.989 1.00 . A A . 18 ILE CB 1 1
15 3978 1 1 18 ILE CD1 C 5.702 -8.856 -0.597 1.00 . A A . 18 ILE CD1 1 1
15 3979 1 1 18 ILE CG1 C 5.413 -7.995 -1.833 1.00 . A A . 18 ILE CG1 1 1
15 3980 1 1 18 ILE CG2 C 3.680 -6.864 -3.342 1.00 . A A . 18 ILE CG2 1 1
15 3981 1 1 18 ILE H H 1.689 -6.206 -1.858 1.00 . A A . 18 ILE H 1 1
15 3982 1 1 18 ILE HA H 3.542 -7.297 0.086 1.00 . A A . 18 ILE HA 1 1
15 3983 1 1 18 ILE HB H 3.326 -8.510 -2.005 1.00 . A A . 18 ILE HB 1 1
15 3984 1 1 18 ILE HD11 H 5.521 -8.286 0.338 1.00 . A A . 18 ILE HD11 1 1
15 3985 1 1 18 ILE HD12 H 6.764 -9.184 -0.602 1.00 . A A . 18 ILE HD12 1 1
15 3986 1 1 18 ILE HD13 H 5.055 -9.759 -0.595 1.00 . A A . 18 ILE HD13 1 1
15 3987 1 1 18 ILE HG12 H 5.699 -8.580 -2.736 1.00 . A A . 18 ILE HG12 1 1
15 3988 1 1 18 ILE HG13 H 6.057 -7.091 -1.807 1.00 . A A . 18 ILE HG13 1 1
15 3989 1 1 18 ILE HG21 H 4.281 -5.935 -3.415 1.00 . A A . 18 ILE HG21 1 1
15 3990 1 1 18 ILE HG22 H 2.608 -6.612 -3.472 1.00 . A A . 18 ILE HG22 1 1
15 3991 1 1 18 ILE HG23 H 3.980 -7.536 -4.174 1.00 . A A . 18 ILE HG23 1 1
15 3992 1 1 18 ILE N N 2.010 -6.385 -0.932 1.00 . A A . 18 ILE N 1 1
15 3993 1 1 18 ILE O O 3.868 -4.440 -1.363 1.00 . A A . 18 ILE O 1 1
15 3994 1 1 19 CYS C C 7.120 -4.675 1.184 1.00 . A A . 19 CYS C 1 1
15 3995 1 1 19 CYS CA C 5.805 -4.190 0.653 1.00 . A A . 19 CYS CA 1 1
15 3996 1 1 19 CYS CB C 5.048 -3.290 1.677 1.00 . A A . 19 CYS CB 1 1
15 3997 1 1 19 CYS H H 5.294 -6.188 0.841 1.00 . A A . 19 CYS H 1 1
15 3998 1 1 19 CYS HA H 6.012 -3.620 -0.242 1.00 . A A . 19 CYS HA 1 1
15 3999 1 1 19 CYS HB2 H 5.754 -2.571 2.146 1.00 . A A . 19 CYS HB2 1 1
15 4000 1 1 19 CYS HB3 H 4.315 -2.691 1.090 1.00 . A A . 19 CYS HB3 1 1
15 4001 1 1 19 CYS N N 5.080 -5.379 0.300 1.00 . A A . 19 CYS N 1 1
15 4002 1 1 19 CYS O O 8.163 -4.441 0.575 1.00 . A A . 19 CYS O 1 1
15 4003 1 1 19 CYS SG S 4.120 -4.209 2.954 1.00 . A A . 19 CYS SG 1 1
15 4004 1 1 20 VAL C C 8.446 -7.359 2.315 1.00 . A A . 20 VAL C 1 1
15 4005 1 1 20 VAL CA C 8.253 -5.973 2.951 1.00 . A A . 20 VAL CA 1 1
15 4006 1 1 20 VAL CB C 8.136 -6.113 4.465 1.00 . A A . 20 VAL CB 1 1
15 4007 1 1 20 VAL CG1 C 9.474 -6.629 5.041 1.00 . A A . 20 VAL CG1 1 1
15 4008 1 1 20 VAL CG2 C 7.757 -4.740 5.067 1.00 . A A . 20 VAL CG2 1 1
15 4009 1 1 20 VAL H H 6.218 -5.558 2.791 1.00 . A A . 20 VAL H 1 1
15 4010 1 1 20 VAL HA H 9.110 -5.350 2.729 1.00 . A A . 20 VAL HA 1 1
15 4011 1 1 20 VAL HB H 7.337 -6.840 4.733 1.00 . A A . 20 VAL HB 1 1
15 4012 1 1 20 VAL HG11 H 9.413 -6.685 6.149 1.00 . A A . 20 VAL HG11 1 1
15 4013 1 1 20 VAL HG12 H 10.302 -5.940 4.767 1.00 . A A . 20 VAL HG12 1 1
15 4014 1 1 20 VAL HG13 H 9.709 -7.641 4.654 1.00 . A A . 20 VAL HG13 1 1
15 4015 1 1 20 VAL HG21 H 7.738 -4.806 6.175 1.00 . A A . 20 VAL HG21 1 1
15 4016 1 1 20 VAL HG22 H 6.752 -4.418 4.727 1.00 . A A . 20 VAL HG22 1 1
15 4017 1 1 20 VAL HG23 H 8.501 -3.971 4.772 1.00 . A A . 20 VAL HG23 1 1
15 4018 1 1 20 VAL N N 7.087 -5.391 2.331 1.00 . A A . 20 VAL N 1 1
15 4019 1 1 20 VAL O O 7.534 -8.215 2.463 1.00 . A A . 20 VAL O 1 1
15 4020 1 1 20 VAL OXT O 9.507 -7.572 1.668 1.00 . A A . 20 VAL OXT 1 1
16 4021 1 1 1 CYS C C -2.809 1.554 -4.663 1.00 . A A . 1 CYS C 1 1
16 4022 1 1 1 CYS CA C -1.811 2.633 -4.334 1.00 . A A . 1 CYS CA 1 1
16 4023 1 1 1 CYS CB C -1.616 3.473 -5.632 1.00 . A A . 1 CYS CB 1 1
16 4024 1 1 1 CYS H1 H -0.329 1.177 -4.392 1.00 . A A . 1 CYS H1 1 1
16 4025 1 1 1 CYS HA H -2.226 3.242 -3.542 1.00 . A A . 1 CYS HA 1 1
16 4026 1 1 1 CYS HB2 H -1.153 2.822 -6.407 1.00 . A A . 1 CYS HB2 1 1
16 4027 1 1 1 CYS HB3 H -2.608 3.799 -6.014 1.00 . A A . 1 CYS HB3 1 1
16 4028 1 1 1 CYS N N -0.594 1.994 -3.885 1.00 . A A . 1 CYS N 1 1
16 4029 1 1 1 CYS O O -3.195 1.391 -5.820 1.00 . A A . 1 CYS O 1 1
16 4030 1 1 1 CYS SG S -0.587 4.966 -5.473 1.00 . A A . 1 CYS SG 1 1
16 4031 1 1 2 VAL C C -5.256 0.129 -2.595 1.00 . A A . 2 VAL C 1 1
16 4032 1 1 2 VAL CA C -4.378 -0.127 -3.789 1.00 . A A . 2 VAL CA 1 1
16 4033 1 1 2 VAL CB C -3.981 -1.603 -3.891 1.00 . A A . 2 VAL CB 1 1
16 4034 1 1 2 VAL CG1 C -3.288 -1.847 -5.248 1.00 . A A . 2 VAL CG1 1 1
16 4035 1 1 2 VAL CG2 C -3.074 -2.013 -2.716 1.00 . A A . 2 VAL CG2 1 1
16 4036 1 1 2 VAL H H -2.924 0.900 -2.714 1.00 . A A . 2 VAL H 1 1
16 4037 1 1 2 VAL HA H -4.959 0.137 -4.663 1.00 . A A . 2 VAL HA 1 1
16 4038 1 1 2 VAL HB H -4.889 -2.247 -3.878 1.00 . A A . 2 VAL HB 1 1
16 4039 1 1 2 VAL HG11 H -3.044 -2.925 -5.361 1.00 . A A . 2 VAL HG11 1 1
16 4040 1 1 2 VAL HG12 H -2.344 -1.269 -5.316 1.00 . A A . 2 VAL HG12 1 1
16 4041 1 1 2 VAL HG13 H -3.954 -1.546 -6.082 1.00 . A A . 2 VAL HG13 1 1
16 4042 1 1 2 VAL HG21 H -3.574 -1.853 -1.739 1.00 . A A . 2 VAL HG21 1 1
16 4043 1 1 2 VAL HG22 H -2.135 -1.423 -2.745 1.00 . A A . 2 VAL HG22 1 1
16 4044 1 1 2 VAL HG23 H -2.803 -3.085 -2.799 1.00 . A A . 2 VAL HG23 1 1
16 4045 1 1 2 VAL N N -3.275 0.799 -3.643 1.00 . A A . 2 VAL N 1 1
16 4046 1 1 2 VAL O O -5.045 1.093 -1.859 1.00 . A A . 2 VAL O 1 1
16 4047 1 1 3 TRP C C -7.185 -2.018 -0.648 1.00 . A A . 3 TRP C 1 1
16 4048 1 1 3 TRP CA C -7.165 -0.644 -1.256 1.00 . A A . 3 TRP CA 1 1
16 4049 1 1 3 TRP CB C -8.607 -0.219 -1.639 1.00 . A A . 3 TRP CB 1 1
16 4050 1 1 3 TRP CD1 C -9.491 0.874 0.548 1.00 . A A . 3 TRP CD1 1 1
16 4051 1 1 3 TRP CD2 C -10.654 -0.917 -0.149 1.00 . A A . 3 TRP CD2 1 1
16 4052 1 1 3 TRP CE2 C -11.221 -0.448 1.056 1.00 . A A . 3 TRP CE2 1 1
16 4053 1 1 3 TRP CE3 C -11.165 -2.040 -0.797 1.00 . A A . 3 TRP CE3 1 1
16 4054 1 1 3 TRP CG C -9.553 -0.044 -0.462 1.00 . A A . 3 TRP CG 1 1
16 4055 1 1 3 TRP CH2 C -12.833 -2.219 0.976 1.00 . A A . 3 TRP CH2 1 1
16 4056 1 1 3 TRP CZ2 C -12.314 -1.090 1.628 1.00 . A A . 3 TRP CZ2 1 1
16 4057 1 1 3 TRP CZ3 C -12.266 -2.687 -0.218 1.00 . A A . 3 TRP CZ3 1 1
16 4058 1 1 3 TRP H H -6.464 -1.482 -3.012 1.00 . A A . 3 TRP H 1 1
16 4059 1 1 3 TRP HA H -6.765 0.045 -0.524 1.00 . A A . 3 TRP HA 1 1
16 4060 1 1 3 TRP HB2 H -8.543 0.763 -2.157 1.00 . A A . 3 TRP HB2 1 1
16 4061 1 1 3 TRP HB3 H -9.031 -0.951 -2.361 1.00 . A A . 3 TRP HB3 1 1
16 4062 1 1 3 TRP HD1 H -8.732 1.637 0.634 1.00 . A A . 3 TRP HD1 1 1
16 4063 1 1 3 TRP HE1 H -10.655 1.173 2.270 1.00 . A A . 3 TRP HE1 1 1
16 4064 1 1 3 TRP HE3 H -10.741 -2.417 -1.714 1.00 . A A . 3 TRP HE3 1 1
16 4065 1 1 3 TRP HH2 H -13.681 -2.737 1.402 1.00 . A A . 3 TRP HH2 1 1
16 4066 1 1 3 TRP HZ2 H -12.760 -0.747 2.548 1.00 . A A . 3 TRP HZ2 1 1
16 4067 1 1 3 TRP HZ3 H -12.683 -3.559 -0.698 1.00 . A A . 3 TRP HZ3 1 1
16 4068 1 1 3 TRP N N -6.286 -0.723 -2.391 1.00 . A A . 3 TRP N 1 1
16 4069 1 1 3 TRP NE1 N -10.495 0.652 1.461 1.00 . A A . 3 TRP NE1 1 1
16 4070 1 1 3 TRP O O -7.122 -3.024 -1.353 1.00 . A A . 3 TRP O 1 1
16 4071 1 1 4 GLY C C -6.098 -3.957 1.599 1.00 . A A . 4 GLY C 1 1
16 4072 1 1 4 GLY CA C -7.425 -3.279 1.459 1.00 . A A . 4 GLY CA 1 1
16 4073 1 1 4 GLY H H -7.296 -1.227 1.241 1.00 . A A . 4 GLY H 1 1
16 4074 1 1 4 GLY HA2 H -7.770 -2.991 2.442 1.00 . A A . 4 GLY HA2 1 1
16 4075 1 1 4 GLY HA3 H -8.109 -3.934 0.937 1.00 . A A . 4 GLY HA3 1 1
16 4076 1 1 4 GLY N N -7.278 -2.065 0.701 1.00 . A A . 4 GLY N 1 1
16 4077 1 1 4 GLY O O -5.948 -5.117 1.219 1.00 . A A . 4 GLY O 1 1
16 4078 1 1 5 GLY C C -3.255 -3.415 3.653 1.00 . A A . 5 GLY C 1 1
16 4079 1 1 5 GLY CA C -3.756 -3.708 2.281 1.00 . A A . 5 GLY CA 1 1
16 4080 1 1 5 GLY H H -5.251 -2.283 2.435 1.00 . A A . 5 GLY H 1 1
16 4081 1 1 5 GLY HA2 H -3.730 -4.780 2.153 1.00 . A A . 5 GLY HA2 1 1
16 4082 1 1 5 GLY HA3 H -3.154 -3.168 1.565 1.00 . A A . 5 GLY HA3 1 1
16 4083 1 1 5 GLY N N -5.103 -3.225 2.147 1.00 . A A . 5 GLY N 1 1
16 4084 1 1 5 GLY O O -3.891 -2.715 4.440 1.00 . A A . 5 GLY O 1 1
16 4085 1 1 6 ASP C C -0.562 -2.798 5.407 1.00 . A A . 6 ASP C 1 1
16 4086 1 1 6 ASP CA C -1.464 -3.989 5.263 1.00 . A A . 6 ASP CA 1 1
16 4087 1 1 6 ASP CB C -0.594 -5.253 5.486 1.00 . A A . 6 ASP CB 1 1
16 4088 1 1 6 ASP CG C -1.459 -6.508 5.357 1.00 . A A . 6 ASP CG 1 1
16 4089 1 1 6 ASP H H -1.576 -4.517 3.271 1.00 . A A . 6 ASP H 1 1
16 4090 1 1 6 ASP HA H -2.239 -3.934 6.016 1.00 . A A . 6 ASP HA 1 1
16 4091 1 1 6 ASP HB2 H 0.223 -5.294 4.733 1.00 . A A . 6 ASP HB2 1 1
16 4092 1 1 6 ASP HB3 H -0.139 -5.234 6.500 1.00 . A A . 6 ASP HB3 1 1
16 4093 1 1 6 ASP N N -2.072 -3.990 3.956 1.00 . A A . 6 ASP N 1 1
16 4094 1 1 6 ASP O O -0.500 -2.193 6.476 1.00 . A A . 6 ASP O 1 1
16 4095 1 1 6 ASP OD1 O -2.388 -6.676 6.191 1.00 . A A . 6 ASP OD1 1 1
16 4096 1 1 6 ASP OD2 O -1.202 -7.310 4.419 1.00 . A A . 6 ASP OD2 1 1
16 4097 1 1 7 CYS C C 0.816 -0.326 3.488 1.00 . A A . 7 CYS C 1 1
16 4098 1 1 7 CYS CA C 1.241 -1.479 4.359 1.00 . A A . 7 CYS CA 1 1
16 4099 1 1 7 CYS CB C 2.624 -2.082 3.983 1.00 . A A . 7 CYS CB 1 1
16 4100 1 1 7 CYS H H 0.011 -2.874 3.435 1.00 . A A . 7 CYS H 1 1
16 4101 1 1 7 CYS HA H 1.336 -1.085 5.361 1.00 . A A . 7 CYS HA 1 1
16 4102 1 1 7 CYS HB2 H 3.397 -1.285 3.980 1.00 . A A . 7 CYS HB2 1 1
16 4103 1 1 7 CYS HB3 H 2.908 -2.783 4.799 1.00 . A A . 7 CYS HB3 1 1
16 4104 1 1 7 CYS N N 0.177 -2.454 4.325 1.00 . A A . 7 CYS N 1 1
16 4105 1 1 7 CYS O O -0.358 0.037 3.499 1.00 . A A . 7 CYS O 1 1
16 4106 1 1 7 CYS SG S 2.652 -3.030 2.427 1.00 . A A . 7 CYS SG 1 1
16 4107 1 1 8 THR C C 2.275 1.419 0.748 1.00 . A A . 8 THR C 1 1
16 4108 1 1 8 THR CA C 1.540 1.551 2.056 1.00 . A A . 8 THR CA 1 1
16 4109 1 1 8 THR CB C 2.076 2.747 2.846 1.00 . A A . 8 THR CB 1 1
16 4110 1 1 8 THR CG2 C 1.733 4.087 2.164 1.00 . A A . 8 THR CG2 1 1
16 4111 1 1 8 THR H H 2.705 -0.023 2.733 1.00 . A A . 8 THR H 1 1
16 4112 1 1 8 THR HA H 0.491 1.678 1.851 1.00 . A A . 8 THR HA 1 1
16 4113 1 1 8 THR HB H 3.180 2.665 2.961 1.00 . A A . 8 THR HB 1 1
16 4114 1 1 8 THR HG1 H 2.026 3.405 4.651 1.00 . A A . 8 THR HG1 1 1
16 4115 1 1 8 THR HG21 H 2.237 4.170 1.182 1.00 . A A . 8 THR HG21 1 1
16 4116 1 1 8 THR HG22 H 2.074 4.937 2.792 1.00 . A A . 8 THR HG22 1 1
16 4117 1 1 8 THR HG23 H 0.637 4.178 2.011 1.00 . A A . 8 THR HG23 1 1
16 4118 1 1 8 THR N N 1.766 0.307 2.759 1.00 . A A . 8 THR N 1 1
16 4119 1 1 8 THR O O 3.350 0.822 0.711 1.00 . A A . 8 THR O 1 1
16 4120 1 1 8 THR OG1 O 1.515 2.764 4.153 1.00 . A A . 8 THR OG1 1 1
16 4121 1 1 9 ASP C C 3.130 3.526 -1.428 1.00 . A A . 9 ASP C 1 1
16 4122 1 1 9 ASP CA C 2.462 2.183 -1.596 1.00 . A A . 9 ASP CA 1 1
16 4123 1 1 9 ASP CB C 1.660 2.016 -2.947 1.00 . A A . 9 ASP CB 1 1
16 4124 1 1 9 ASP CG C 0.268 2.613 -3.044 1.00 . A A . 9 ASP CG 1 1
16 4125 1 1 9 ASP H H 0.832 2.441 -0.341 1.00 . A A . 9 ASP H 1 1
16 4126 1 1 9 ASP HA H 3.254 1.448 -1.640 1.00 . A A . 9 ASP HA 1 1
16 4127 1 1 9 ASP HB2 H 2.277 2.401 -3.786 1.00 . A A . 9 ASP HB2 1 1
16 4128 1 1 9 ASP HB3 H 1.546 0.919 -3.110 1.00 . A A . 9 ASP HB3 1 1
16 4129 1 1 9 ASP N N 1.724 1.994 -0.363 1.00 . A A . 9 ASP N 1 1
16 4130 1 1 9 ASP O O 4.141 3.626 -0.734 1.00 . A A . 9 ASP O 1 1
16 4131 1 1 9 ASP OD1 O -0.067 3.604 -2.400 1.00 . A A . 9 ASP OD1 1 1
16 4132 1 1 10 PHE C C 1.940 6.405 -0.651 1.00 . A A . 10 PHE C 1 1
16 4133 1 1 10 PHE CA C 2.860 5.963 -1.752 1.00 . A A . 10 PHE CA 1 1
16 4134 1 1 10 PHE CB C 2.595 6.868 -2.974 1.00 . A A . 10 PHE CB 1 1
16 4135 1 1 10 PHE CD1 C 4.866 7.222 -4.020 1.00 . A A . 10 PHE CD1 1 1
16 4136 1 1 10 PHE CD2 C 3.341 5.662 -5.069 1.00 . A A . 10 PHE CD2 1 1
16 4137 1 1 10 PHE CE1 C 5.823 6.950 -5.004 1.00 . A A . 10 PHE CE1 1 1
16 4138 1 1 10 PHE CE2 C 4.296 5.386 -6.055 1.00 . A A . 10 PHE CE2 1 1
16 4139 1 1 10 PHE CG C 3.614 6.583 -4.043 1.00 . A A . 10 PHE CG 1 1
16 4140 1 1 10 PHE CZ C 5.539 6.032 -6.022 1.00 . A A . 10 PHE CZ 1 1
16 4141 1 1 10 PHE H H 1.717 4.447 -2.561 1.00 . A A . 10 PHE H 1 1
16 4142 1 1 10 PHE HA H 3.885 6.050 -1.415 1.00 . A A . 10 PHE HA 1 1
16 4143 1 1 10 PHE HB2 H 1.585 6.672 -3.392 1.00 . A A . 10 PHE HB2 1 1
16 4144 1 1 10 PHE HB3 H 2.660 7.942 -2.699 1.00 . A A . 10 PHE HB3 1 1
16 4145 1 1 10 PHE HD1 H 5.092 7.929 -3.235 1.00 . A A . 10 PHE HD1 1 1
16 4146 1 1 10 PHE HD2 H 2.387 5.154 -5.096 1.00 . A A . 10 PHE HD2 1 1
16 4147 1 1 10 PHE HE1 H 6.781 7.447 -4.977 1.00 . A A . 10 PHE HE1 1 1
16 4148 1 1 10 PHE HE2 H 4.076 4.676 -6.838 1.00 . A A . 10 PHE HE2 1 1
16 4149 1 1 10 PHE HZ H 6.277 5.820 -6.782 1.00 . A A . 10 PHE HZ 1 1
16 4150 1 1 10 PHE N N 2.533 4.587 -2.004 1.00 . A A . 10 PHE N 1 1
16 4151 1 1 10 PHE O O 0.818 5.913 -0.531 1.00 . A A . 10 PHE O 1 1
16 4152 1 1 11 LEU C C 0.749 8.903 0.883 1.00 . A A . 11 LEU C 1 1
16 4153 1 1 11 LEU CA C 1.673 7.812 1.344 1.00 . A A . 11 LEU CA 1 1
16 4154 1 1 11 LEU CB C 2.598 8.343 2.467 1.00 . A A . 11 LEU CB 1 1
16 4155 1 1 11 LEU CD1 C 1.142 7.582 4.451 1.00 . A A . 11 LEU CD1 1 1
16 4156 1 1 11 LEU CD2 C 2.886 9.399 4.762 1.00 . A A . 11 LEU CD2 1 1
16 4157 1 1 11 LEU CG C 1.887 8.755 3.782 1.00 . A A . 11 LEU CG 1 1
16 4158 1 1 11 LEU H H 3.323 7.741 0.085 1.00 . A A . 11 LEU H 1 1
16 4159 1 1 11 LEU HA H 1.087 6.989 1.729 1.00 . A A . 11 LEU HA 1 1
16 4160 1 1 11 LEU HB2 H 3.335 7.547 2.712 1.00 . A A . 11 LEU HB2 1 1
16 4161 1 1 11 LEU HB3 H 3.171 9.214 2.081 1.00 . A A . 11 LEU HB3 1 1
16 4162 1 1 11 LEU HD11 H 0.345 7.187 3.788 1.00 . A A . 11 LEU HD11 1 1
16 4163 1 1 11 LEU HD12 H 0.669 7.921 5.397 1.00 . A A . 11 LEU HD12 1 1
16 4164 1 1 11 LEU HD13 H 1.852 6.761 4.685 1.00 . A A . 11 LEU HD13 1 1
16 4165 1 1 11 LEU HD21 H 2.362 9.738 5.680 1.00 . A A . 11 LEU HD21 1 1
16 4166 1 1 11 LEU HD22 H 3.377 10.278 4.290 1.00 . A A . 11 LEU HD22 1 1
16 4167 1 1 11 LEU HD23 H 3.670 8.668 5.050 1.00 . A A . 11 LEU HD23 1 1
16 4168 1 1 11 LEU HG H 1.130 9.535 3.534 1.00 . A A . 11 LEU HG 1 1
16 4169 1 1 11 LEU N N 2.415 7.344 0.200 1.00 . A A . 11 LEU N 1 1
16 4170 1 1 11 LEU O O 1.181 9.870 0.257 1.00 . A A . 11 LEU O 1 1
16 4171 1 1 12 GLY C C -2.374 9.044 -0.382 1.00 . A A . 12 GLY C 1 1
16 4172 1 1 12 GLY CA C -1.601 9.644 0.754 1.00 . A A . 12 GLY CA 1 1
16 4173 1 1 12 GLY H H -0.878 7.936 1.679 1.00 . A A . 12 GLY H 1 1
16 4174 1 1 12 GLY HA2 H -2.268 9.757 1.595 1.00 . A A . 12 GLY HA2 1 1
16 4175 1 1 12 GLY HA3 H -1.170 10.579 0.424 1.00 . A A . 12 GLY HA3 1 1
16 4176 1 1 12 GLY N N -0.562 8.733 1.169 1.00 . A A . 12 GLY N 1 1
16 4177 1 1 12 GLY O O -3.506 9.447 -0.644 1.00 . A A . 12 GLY O 1 1
16 4178 1 1 13 CYS C C -3.228 6.300 -1.774 1.00 . A A . 13 CYS C 1 1
16 4179 1 1 13 CYS CA C -2.350 7.423 -2.250 1.00 . A A . 13 CYS CA 1 1
16 4180 1 1 13 CYS CB C -1.258 6.881 -3.208 1.00 . A A . 13 CYS CB 1 1
16 4181 1 1 13 CYS H H -0.856 7.743 -0.851 1.00 . A A . 13 CYS H 1 1
16 4182 1 1 13 CYS HA H -2.953 8.151 -2.777 1.00 . A A . 13 CYS HA 1 1
16 4183 1 1 13 CYS HB2 H -0.522 7.701 -3.370 1.00 . A A . 13 CYS HB2 1 1
16 4184 1 1 13 CYS HB3 H -0.705 6.043 -2.732 1.00 . A A . 13 CYS HB3 1 1
16 4185 1 1 13 CYS N N -1.770 8.061 -1.094 1.00 . A A . 13 CYS N 1 1
16 4186 1 1 13 CYS O O -4.449 6.359 -1.906 1.00 . A A . 13 CYS O 1 1
16 4187 1 1 13 CYS SG S -1.888 6.391 -4.842 1.00 . A A . 13 CYS SG 1 1
16 4188 1 1 14 GLY C C -2.417 3.208 -0.004 1.00 . A A . 14 GLY C 1 1
16 4189 1 1 14 GLY CA C -3.363 4.124 -0.705 1.00 . A A . 14 GLY CA 1 1
16 4190 1 1 14 GLY H H -1.619 5.210 -1.092 1.00 . A A . 14 GLY H 1 1
16 4191 1 1 14 GLY HA2 H -4.090 4.480 0.011 1.00 . A A . 14 GLY HA2 1 1
16 4192 1 1 14 GLY HA3 H -3.783 3.607 -1.557 1.00 . A A . 14 GLY HA3 1 1
16 4193 1 1 14 GLY N N -2.612 5.249 -1.194 1.00 . A A . 14 GLY N 1 1
16 4194 1 1 14 GLY O O -1.294 3.583 0.327 1.00 . A A . 14 GLY O 1 1
16 4195 1 1 15 THR C C -1.356 0.155 -0.101 1.00 . A A . 15 THR C 1 1
16 4196 1 1 15 THR CA C -2.161 0.930 0.914 1.00 . A A . 15 THR CA 1 1
16 4197 1 1 15 THR CB C -3.166 0.023 1.601 1.00 . A A . 15 THR CB 1 1
16 4198 1 1 15 THR CG2 C -3.795 0.746 2.809 1.00 . A A . 15 THR CG2 1 1
16 4199 1 1 15 THR H H -3.778 1.606 0.041 1.00 . A A . 15 THR H 1 1
16 4200 1 1 15 THR HA H -1.502 1.370 1.644 1.00 . A A . 15 THR HA 1 1
16 4201 1 1 15 THR HB H -2.643 -0.866 1.965 1.00 . A A . 15 THR HB 1 1
16 4202 1 1 15 THR HG1 H -4.655 0.357 0.424 1.00 . A A . 15 THR HG1 1 1
16 4203 1 1 15 THR HG21 H -4.476 0.060 3.356 1.00 . A A . 15 THR HG21 1 1
16 4204 1 1 15 THR HG22 H -4.376 1.634 2.484 1.00 . A A . 15 THR HG22 1 1
16 4205 1 1 15 THR HG23 H -3.000 1.081 3.509 1.00 . A A . 15 THR HG23 1 1
16 4206 1 1 15 THR N N -2.871 1.956 0.240 1.00 . A A . 15 THR N 1 1
16 4207 1 1 15 THR O O -1.352 0.474 -1.285 1.00 . A A . 15 THR O 1 1
16 4208 1 1 15 THR OG1 O -4.194 -0.431 0.724 1.00 . A A . 15 THR OG1 1 1
16 4209 1 1 16 ALA C C -0.243 -3.171 0.235 1.00 . A A . 16 ALA C 1 1
16 4210 1 1 16 ALA CA C -0.063 -1.888 -0.498 1.00 . A A . 16 ALA CA 1 1
16 4211 1 1 16 ALA CB C 1.426 -1.661 -0.809 1.00 . A A . 16 ALA CB 1 1
16 4212 1 1 16 ALA H H -0.611 -1.105 1.336 1.00 . A A . 16 ALA H 1 1
16 4213 1 1 16 ALA HA H -0.622 -1.961 -1.415 1.00 . A A . 16 ALA HA 1 1
16 4214 1 1 16 ALA HB1 H 1.851 -2.507 -1.389 1.00 . A A . 16 ALA HB1 1 1
16 4215 1 1 16 ALA HB2 H 2.007 -1.536 0.127 1.00 . A A . 16 ALA HB2 1 1
16 4216 1 1 16 ALA HB3 H 1.544 -0.737 -1.412 1.00 . A A . 16 ALA HB3 1 1
16 4217 1 1 16 ALA N N -0.654 -0.900 0.361 1.00 . A A . 16 ALA N 1 1
16 4218 1 1 16 ALA O O -0.522 -3.180 1.432 1.00 . A A . 16 ALA O 1 1
16 4219 1 1 17 TRP C C 0.850 -6.142 0.659 1.00 . A A . 17 TRP C 1 1
16 4220 1 1 17 TRP CA C -0.408 -5.609 0.043 1.00 . A A . 17 TRP CA 1 1
16 4221 1 1 17 TRP CB C -0.955 -6.563 -1.049 1.00 . A A . 17 TRP CB 1 1
16 4222 1 1 17 TRP CD1 C -3.357 -5.586 -0.937 1.00 . A A . 17 TRP CD1 1 1
16 4223 1 1 17 TRP CD2 C -2.651 -6.070 -3.012 1.00 . A A . 17 TRP CD2 1 1
16 4224 1 1 17 TRP CE2 C -3.958 -5.535 -3.085 1.00 . A A . 17 TRP CE2 1 1
16 4225 1 1 17 TRP CE3 C -1.963 -6.453 -4.160 1.00 . A A . 17 TRP CE3 1 1
16 4226 1 1 17 TRP CG C -2.288 -6.096 -1.618 1.00 . A A . 17 TRP CG 1 1
16 4227 1 1 17 TRP CH2 C -3.906 -5.760 -5.470 1.00 . A A . 17 TRP CH2 1 1
16 4228 1 1 17 TRP CZ2 C -4.596 -5.376 -4.312 1.00 . A A . 17 TRP CZ2 1 1
16 4229 1 1 17 TRP CZ3 C -2.608 -6.290 -5.395 1.00 . A A . 17 TRP CZ3 1 1
16 4230 1 1 17 TRP H H 0.132 -4.278 -1.453 1.00 . A A . 17 TRP H 1 1
16 4231 1 1 17 TRP HA H -1.148 -5.520 0.829 1.00 . A A . 17 TRP HA 1 1
16 4232 1 1 17 TRP HB2 H -0.223 -6.655 -1.879 1.00 . A A . 17 TRP HB2 1 1
16 4233 1 1 17 TRP HB3 H -1.112 -7.571 -0.609 1.00 . A A . 17 TRP HB3 1 1
16 4234 1 1 17 TRP HD1 H -3.390 -5.453 0.130 1.00 . A A . 17 TRP HD1 1 1
16 4235 1 1 17 TRP HE1 H -5.209 -4.820 -1.542 1.00 . A A . 17 TRP HE1 1 1
16 4236 1 1 17 TRP HE3 H -0.967 -6.860 -4.125 1.00 . A A . 17 TRP HE3 1 1
16 4237 1 1 17 TRP HH2 H -4.378 -5.644 -6.434 1.00 . A A . 17 TRP HH2 1 1
16 4238 1 1 17 TRP HZ2 H -5.592 -4.964 -4.387 1.00 . A A . 17 TRP HZ2 1 1
16 4239 1 1 17 TRP HZ3 H -2.098 -6.577 -6.303 1.00 . A A . 17 TRP HZ3 1 1
16 4240 1 1 17 TRP N N -0.118 -4.303 -0.488 1.00 . A A . 17 TRP N 1 1
16 4241 1 1 17 TRP NE1 N -4.367 -5.242 -1.802 1.00 . A A . 17 TRP NE1 1 1
16 4242 1 1 17 TRP O O 0.970 -6.187 1.884 1.00 . A A . 17 TRP O 1 1
16 4243 1 1 18 ILE C C 4.071 -5.923 0.177 1.00 . A A . 18 ILE C 1 1
16 4244 1 1 18 ILE CA C 3.095 -7.065 0.254 1.00 . A A . 18 ILE CA 1 1
16 4245 1 1 18 ILE CB C 3.580 -8.233 -0.602 1.00 . A A . 18 ILE CB 1 1
16 4246 1 1 18 ILE CD1 C 2.069 -9.974 0.618 1.00 . A A . 18 ILE CD1 1 1
16 4247 1 1 18 ILE CG1 C 2.502 -9.346 -0.713 1.00 . A A . 18 ILE CG1 1 1
16 4248 1 1 18 ILE CG2 C 4.917 -8.783 -0.053 1.00 . A A . 18 ILE CG2 1 1
16 4249 1 1 18 ILE H H 1.708 -6.483 -1.174 1.00 . A A . 18 ILE H 1 1
16 4250 1 1 18 ILE HA H 3.017 -7.389 1.283 1.00 . A A . 18 ILE HA 1 1
16 4251 1 1 18 ILE HB H 3.765 -7.869 -1.640 1.00 . A A . 18 ILE HB 1 1
16 4252 1 1 18 ILE HD11 H 1.325 -10.777 0.434 1.00 . A A . 18 ILE HD11 1 1
16 4253 1 1 18 ILE HD12 H 1.600 -9.217 1.282 1.00 . A A . 18 ILE HD12 1 1
16 4254 1 1 18 ILE HD13 H 2.938 -10.422 1.146 1.00 . A A . 18 ILE HD13 1 1
16 4255 1 1 18 ILE HG12 H 1.604 -8.938 -1.224 1.00 . A A . 18 ILE HG12 1 1
16 4256 1 1 18 ILE HG13 H 2.907 -10.152 -1.364 1.00 . A A . 18 ILE HG13 1 1
16 4257 1 1 18 ILE HG21 H 5.225 -9.679 -0.631 1.00 . A A . 18 ILE HG21 1 1
16 4258 1 1 18 ILE HG22 H 4.815 -9.069 1.015 1.00 . A A . 18 ILE HG22 1 1
16 4259 1 1 18 ILE HG23 H 5.726 -8.027 -0.139 1.00 . A A . 18 ILE HG23 1 1
16 4260 1 1 18 ILE N N 1.827 -6.539 -0.186 1.00 . A A . 18 ILE N 1 1
16 4261 1 1 18 ILE O O 4.172 -5.249 -0.848 1.00 . A A . 18 ILE O 1 1
16 4262 1 1 19 CYS C C 7.064 -5.536 1.901 1.00 . A A . 19 CYS C 1 1
16 4263 1 1 19 CYS CA C 5.909 -4.761 1.339 1.00 . A A . 19 CYS CA 1 1
16 4264 1 1 19 CYS CB C 5.648 -3.527 2.238 1.00 . A A . 19 CYS CB 1 1
16 4265 1 1 19 CYS H H 4.675 -6.229 2.115 1.00 . A A . 19 CYS H 1 1
16 4266 1 1 19 CYS HA H 6.177 -4.442 0.341 1.00 . A A . 19 CYS HA 1 1
16 4267 1 1 19 CYS HB2 H 5.352 -3.861 3.256 1.00 . A A . 19 CYS HB2 1 1
16 4268 1 1 19 CYS HB3 H 6.585 -2.936 2.337 1.00 . A A . 19 CYS HB3 1 1
16 4269 1 1 19 CYS N N 4.811 -5.693 1.286 1.00 . A A . 19 CYS N 1 1
16 4270 1 1 19 CYS O O 6.888 -6.612 2.471 1.00 . A A . 19 CYS O 1 1
16 4271 1 1 19 CYS SG S 4.376 -2.431 1.543 1.00 . A A . 19 CYS SG 1 1
16 4272 1 1 20 VAL C C 9.758 -5.195 3.685 1.00 . A A . 20 VAL C 1 1
16 4273 1 1 20 VAL CA C 9.509 -5.594 2.217 1.00 . A A . 20 VAL CA 1 1
16 4274 1 1 20 VAL CB C 10.727 -5.225 1.376 1.00 . A A . 20 VAL CB 1 1
16 4275 1 1 20 VAL CG1 C 10.550 -5.828 -0.033 1.00 . A A . 20 VAL CG1 1 1
16 4276 1 1 20 VAL CG2 C 10.928 -3.694 1.334 1.00 . A A . 20 VAL CG2 1 1
16 4277 1 1 20 VAL H H 8.410 -4.121 1.258 1.00 . A A . 20 VAL H 1 1
16 4278 1 1 20 VAL HA H 9.392 -6.669 2.179 1.00 . A A . 20 VAL HA 1 1
16 4279 1 1 20 VAL HB H 11.637 -5.686 1.825 1.00 . A A . 20 VAL HB 1 1
16 4280 1 1 20 VAL HG11 H 10.404 -6.927 0.033 1.00 . A A . 20 VAL HG11 1 1
16 4281 1 1 20 VAL HG12 H 11.454 -5.631 -0.648 1.00 . A A . 20 VAL HG12 1 1
16 4282 1 1 20 VAL HG13 H 9.672 -5.383 -0.548 1.00 . A A . 20 VAL HG13 1 1
16 4283 1 1 20 VAL HG21 H 11.078 -3.284 2.352 1.00 . A A . 20 VAL HG21 1 1
16 4284 1 1 20 VAL HG22 H 10.053 -3.191 0.871 1.00 . A A . 20 VAL HG22 1 1
16 4285 1 1 20 VAL HG23 H 11.826 -3.451 0.727 1.00 . A A . 20 VAL HG23 1 1
16 4286 1 1 20 VAL N N 8.289 -4.989 1.733 1.00 . A A . 20 VAL N 1 1
16 4287 1 1 20 VAL O O 10.685 -5.793 4.296 1.00 . A A . 20 VAL O 1 1
16 4288 1 1 20 VAL OXT O 9.039 -4.306 4.212 1.00 . A A . 20 VAL OXT 1 1
17 4289 1 1 1 CYS C C -2.972 1.559 -4.447 1.00 . A A . 1 CYS C 1 1
17 4290 1 1 1 CYS CA C -2.040 2.616 -3.940 1.00 . A A . 1 CYS CA 1 1
17 4291 1 1 1 CYS CB C -2.050 3.863 -4.868 1.00 . A A . 1 CYS CB 1 1
17 4292 1 1 1 CYS H1 H -0.503 1.251 -4.329 1.00 . A A . 1 CYS H1 1 1
17 4293 1 1 1 CYS HA H -2.393 2.902 -2.961 1.00 . A A . 1 CYS HA 1 1
17 4294 1 1 1 CYS HB2 H -1.134 4.454 -4.641 1.00 . A A . 1 CYS HB2 1 1
17 4295 1 1 1 CYS HB3 H -1.985 3.569 -5.939 1.00 . A A . 1 CYS HB3 1 1
17 4296 1 1 1 CYS N N -0.728 2.047 -3.771 1.00 . A A . 1 CYS N 1 1
17 4297 1 1 1 CYS O O -3.370 1.551 -5.612 1.00 . A A . 1 CYS O 1 1
17 4298 1 1 1 CYS SG S -3.484 4.941 -4.562 1.00 . A A . 1 CYS SG 1 1
17 4299 1 1 2 VAL C C -5.288 -0.090 -2.504 1.00 . A A . 2 VAL C 1 1
17 4300 1 1 2 VAL CA C -4.432 -0.298 -3.725 1.00 . A A . 2 VAL CA 1 1
17 4301 1 1 2 VAL CB C -3.972 -1.749 -3.868 1.00 . A A . 2 VAL CB 1 1
17 4302 1 1 2 VAL CG1 C -3.309 -1.919 -5.251 1.00 . A A . 2 VAL CG1 1 1
17 4303 1 1 2 VAL CG2 C -3.008 -2.136 -2.730 1.00 . A A . 2 VAL CG2 1 1
17 4304 1 1 2 VAL H H -2.967 0.643 -2.616 1.00 . A A . 2 VAL H 1 1
17 4305 1 1 2 VAL HA H -5.023 -0.016 -4.586 1.00 . A A . 2 VAL HA 1 1
17 4306 1 1 2 VAL HB H -4.848 -2.435 -3.845 1.00 . A A . 2 VAL HB 1 1
17 4307 1 1 2 VAL HG11 H -4.019 -1.640 -6.056 1.00 . A A . 2 VAL HG11 1 1
17 4308 1 1 2 VAL HG12 H -3.005 -2.977 -5.399 1.00 . A A . 2 VAL HG12 1 1
17 4309 1 1 2 VAL HG13 H -2.405 -1.279 -5.335 1.00 . A A . 2 VAL HG13 1 1
17 4310 1 1 2 VAL HG21 H -3.490 -2.033 -1.736 1.00 . A A . 2 VAL HG21 1 1
17 4311 1 1 2 VAL HG22 H -2.101 -1.498 -2.761 1.00 . A A . 2 VAL HG22 1 1
17 4312 1 1 2 VAL HG23 H -2.682 -3.189 -2.853 1.00 . A A . 2 VAL HG23 1 1
17 4313 1 1 2 VAL N N -3.359 0.644 -3.534 1.00 . A A . 2 VAL N 1 1
17 4314 1 1 2 VAL O O -5.144 0.920 -1.814 1.00 . A A . 2 VAL O 1 1
17 4315 1 1 3 TRP C C -7.102 -2.352 -0.477 1.00 . A A . 3 TRP C 1 1
17 4316 1 1 3 TRP CA C -7.002 -0.954 -1.007 1.00 . A A . 3 TRP CA 1 1
17 4317 1 1 3 TRP CB C -8.409 -0.345 -1.235 1.00 . A A . 3 TRP CB 1 1
17 4318 1 1 3 TRP CD1 C -10.294 -0.587 0.543 1.00 . A A . 3 TRP CD1 1 1
17 4319 1 1 3 TRP CD2 C -8.748 0.979 0.998 1.00 . A A . 3 TRP CD2 1 1
17 4320 1 1 3 TRP CE2 C -9.684 0.944 2.054 1.00 . A A . 3 TRP CE2 1 1
17 4321 1 1 3 TRP CE3 C -7.667 1.858 1.020 1.00 . A A . 3 TRP CE3 1 1
17 4322 1 1 3 TRP CG C -9.164 -0.011 0.039 1.00 . A A . 3 TRP CG 1 1
17 4323 1 1 3 TRP CH2 C -8.461 2.673 3.179 1.00 . A A . 3 TRP CH2 1 1
17 4324 1 1 3 TRP CZ2 C -9.552 1.792 3.151 1.00 . A A . 3 TRP CZ2 1 1
17 4325 1 1 3 TRP CZ3 C -7.533 2.707 2.129 1.00 . A A . 3 TRP CZ3 1 1
17 4326 1 1 3 TRP H H -6.371 -1.829 -2.776 1.00 . A A . 3 TRP H 1 1
17 4327 1 1 3 TRP HA H -6.474 -0.366 -0.271 1.00 . A A . 3 TRP HA 1 1
17 4328 1 1 3 TRP HB2 H -8.279 0.609 -1.791 1.00 . A A . 3 TRP HB2 1 1
17 4329 1 1 3 TRP HB3 H -9.017 -1.024 -1.871 1.00 . A A . 3 TRP HB3 1 1
17 4330 1 1 3 TRP HD1 H -10.837 -1.391 0.064 1.00 . A A . 3 TRP HD1 1 1
17 4331 1 1 3 TRP HE1 H -11.391 -0.259 2.305 1.00 . A A . 3 TRP HE1 1 1
17 4332 1 1 3 TRP HE3 H -6.942 1.902 0.222 1.00 . A A . 3 TRP HE3 1 1
17 4333 1 1 3 TRP HH2 H -8.336 3.337 4.021 1.00 . A A . 3 TRP HH2 1 1
17 4334 1 1 3 TRP HZ2 H -10.256 1.780 3.968 1.00 . A A . 3 TRP HZ2 1 1
17 4335 1 1 3 TRP HZ3 H -6.701 3.394 2.173 1.00 . A A . 3 TRP HZ3 1 1
17 4336 1 1 3 TRP N N -6.216 -1.027 -2.206 1.00 . A A . 3 TRP N 1 1
17 4337 1 1 3 TRP NE1 N -10.624 -0.019 1.752 1.00 . A A . 3 TRP NE1 1 1
17 4338 1 1 3 TRP O O -7.172 -3.317 -1.238 1.00 . A A . 3 TRP O 1 1
17 4339 1 1 4 GLY C C -5.786 -4.308 1.684 1.00 . A A . 4 GLY C 1 1
17 4340 1 1 4 GLY CA C -7.163 -3.731 1.568 1.00 . A A . 4 GLY CA 1 1
17 4341 1 1 4 GLY H H -7.021 -1.669 1.456 1.00 . A A . 4 GLY H 1 1
17 4342 1 1 4 GLY HA2 H -7.532 -3.519 2.561 1.00 . A A . 4 GLY HA2 1 1
17 4343 1 1 4 GLY HA3 H -7.791 -4.413 1.010 1.00 . A A . 4 GLY HA3 1 1
17 4344 1 1 4 GLY N N -7.086 -2.474 0.871 1.00 . A A . 4 GLY N 1 1
17 4345 1 1 4 GLY O O -5.565 -5.464 1.332 1.00 . A A . 4 GLY O 1 1
17 4346 1 1 5 GLY C C -3.002 -3.482 3.689 1.00 . A A . 5 GLY C 1 1
17 4347 1 1 5 GLY CA C -3.453 -3.880 2.324 1.00 . A A . 5 GLY CA 1 1
17 4348 1 1 5 GLY H H -5.037 -2.560 2.474 1.00 . A A . 5 GLY H 1 1
17 4349 1 1 5 GLY HA2 H -3.350 -4.953 2.234 1.00 . A A . 5 GLY HA2 1 1
17 4350 1 1 5 GLY HA3 H -2.889 -3.322 1.590 1.00 . A A . 5 GLY HA3 1 1
17 4351 1 1 5 GLY N N -4.831 -3.494 2.189 1.00 . A A . 5 GLY N 1 1
17 4352 1 1 5 GLY O O -3.707 -2.787 4.419 1.00 . A A . 5 GLY O 1 1
17 4353 1 1 6 ASP C C -0.419 -2.535 5.436 1.00 . A A . 6 ASP C 1 1
17 4354 1 1 6 ASP CA C -1.238 -3.800 5.382 1.00 . A A . 6 ASP CA 1 1
17 4355 1 1 6 ASP CB C -0.346 -5.023 5.740 1.00 . A A . 6 ASP CB 1 1
17 4356 1 1 6 ASP CG C 0.112 -5.001 7.203 1.00 . A A . 6 ASP CG 1 1
17 4357 1 1 6 ASP H H -1.232 -4.481 3.428 1.00 . A A . 6 ASP H 1 1
17 4358 1 1 6 ASP HA H -2.050 -3.726 6.092 1.00 . A A . 6 ASP HA 1 1
17 4359 1 1 6 ASP HB2 H -0.935 -5.952 5.578 1.00 . A A . 6 ASP HB2 1 1
17 4360 1 1 6 ASP HB3 H 0.537 -5.063 5.068 1.00 . A A . 6 ASP HB3 1 1
17 4361 1 1 6 ASP N N -1.791 -3.948 4.060 1.00 . A A . 6 ASP N 1 1
17 4362 1 1 6 ASP O O -0.483 -1.800 6.420 1.00 . A A . 6 ASP O 1 1
17 4363 1 1 6 ASP OD1 O -0.770 -5.047 8.100 1.00 . A A . 6 ASP OD1 1 1
17 4364 1 1 6 ASP OD2 O 1.349 -4.940 7.434 1.00 . A A . 6 ASP OD2 1 1
17 4365 1 1 7 CYS C C 0.920 -0.112 3.527 1.00 . A A . 7 CYS C 1 1
17 4366 1 1 7 CYS CA C 1.402 -1.250 4.389 1.00 . A A . 7 CYS CA 1 1
17 4367 1 1 7 CYS CB C 2.807 -1.790 3.994 1.00 . A A . 7 CYS CB 1 1
17 4368 1 1 7 CYS H H 0.310 -2.798 3.532 1.00 . A A . 7 CYS H 1 1
17 4369 1 1 7 CYS HA H 1.501 -0.855 5.391 1.00 . A A . 7 CYS HA 1 1
17 4370 1 1 7 CYS HB2 H 3.544 -0.962 3.964 1.00 . A A . 7 CYS HB2 1 1
17 4371 1 1 7 CYS HB3 H 3.141 -2.466 4.813 1.00 . A A . 7 CYS HB3 1 1
17 4372 1 1 7 CYS N N 0.382 -2.272 4.376 1.00 . A A . 7 CYS N 1 1
17 4373 1 1 7 CYS O O -0.256 0.236 3.588 1.00 . A A . 7 CYS O 1 1
17 4374 1 1 7 CYS SG S 2.841 -2.731 2.437 1.00 . A A . 7 CYS SG 1 1
17 4375 1 1 8 THR C C 2.290 1.634 0.730 1.00 . A A . 8 THR C 1 1
17 4376 1 1 8 THR CA C 1.549 1.753 2.036 1.00 . A A . 8 THR CA 1 1
17 4377 1 1 8 THR CB C 2.029 2.983 2.808 1.00 . A A . 8 THR CB 1 1
17 4378 1 1 8 THR CG2 C 1.631 4.293 2.098 1.00 . A A . 8 THR CG2 1 1
17 4379 1 1 8 THR H H 2.770 0.212 2.685 1.00 . A A . 8 THR H 1 1
17 4380 1 1 8 THR HA H 0.495 1.829 1.827 1.00 . A A . 8 THR HA 1 1
17 4381 1 1 8 THR HB H 3.134 2.951 2.930 1.00 . A A . 8 THR HB 1 1
17 4382 1 1 8 THR HG1 H 1.944 3.667 4.603 1.00 . A A . 8 THR HG1 1 1
17 4383 1 1 8 THR HG21 H 2.163 4.391 1.130 1.00 . A A . 8 THR HG21 1 1
17 4384 1 1 8 THR HG22 H 1.901 5.168 2.725 1.00 . A A . 8 THR HG22 1 1
17 4385 1 1 8 THR HG23 H 0.537 4.320 1.914 1.00 . A A . 8 THR HG23 1 1
17 4386 1 1 8 THR N N 1.827 0.528 2.749 1.00 . A A . 8 THR N 1 1
17 4387 1 1 8 THR O O 3.391 1.085 0.698 1.00 . A A . 8 THR O 1 1
17 4388 1 1 8 THR OG1 O 1.460 2.999 4.111 1.00 . A A . 8 THR OG1 1 1
17 4389 1 1 9 ASP C C 3.036 3.726 -1.547 1.00 . A A . 9 ASP C 1 1
17 4390 1 1 9 ASP CA C 2.416 2.349 -1.636 1.00 . A A . 9 ASP CA 1 1
17 4391 1 1 9 ASP CB C 1.578 2.104 -2.951 1.00 . A A . 9 ASP CB 1 1
17 4392 1 1 9 ASP CG C 0.180 2.687 -2.999 1.00 . A A . 9 ASP CG 1 1
17 4393 1 1 9 ASP H H 0.791 2.558 -0.366 1.00 . A A . 9 ASP H 1 1
17 4394 1 1 9 ASP HA H 3.234 1.644 -1.677 1.00 . A A . 9 ASP HA 1 1
17 4395 1 1 9 ASP HB2 H 2.156 2.464 -3.829 1.00 . A A . 9 ASP HB2 1 1
17 4396 1 1 9 ASP HB3 H 1.473 1.001 -3.060 1.00 . A A . 9 ASP HB3 1 1
17 4397 1 1 9 ASP N N 1.708 2.163 -0.385 1.00 . A A . 9 ASP N 1 1
17 4398 1 1 9 ASP O O 4.055 3.905 -0.880 1.00 . A A . 9 ASP O 1 1
17 4399 1 1 9 ASP OD1 O -0.157 3.628 -2.283 1.00 . A A . 9 ASP OD1 1 1
17 4400 1 1 10 PHE C C 2.092 6.681 -0.883 1.00 . A A . 10 PHE C 1 1
17 4401 1 1 10 PHE CA C 2.712 6.127 -2.136 1.00 . A A . 10 PHE CA 1 1
17 4402 1 1 10 PHE CB C 2.094 6.858 -3.359 1.00 . A A . 10 PHE CB 1 1
17 4403 1 1 10 PHE CD1 C 3.957 8.480 -3.903 1.00 . A A . 10 PHE CD1 1 1
17 4404 1 1 10 PHE CD2 C 1.794 9.369 -3.271 1.00 . A A . 10 PHE CD2 1 1
17 4405 1 1 10 PHE CE1 C 4.457 9.782 -4.027 1.00 . A A . 10 PHE CE1 1 1
17 4406 1 1 10 PHE CE2 C 2.292 10.672 -3.392 1.00 . A A . 10 PHE CE2 1 1
17 4407 1 1 10 PHE CG C 2.622 8.260 -3.522 1.00 . A A . 10 PHE CG 1 1
17 4408 1 1 10 PHE CZ C 3.624 10.878 -3.772 1.00 . A A . 10 PHE CZ 1 1
17 4409 1 1 10 PHE H H 1.554 4.516 -2.678 1.00 . A A . 10 PHE H 1 1
17 4410 1 1 10 PHE HA H 3.787 6.235 -2.106 1.00 . A A . 10 PHE HA 1 1
17 4411 1 1 10 PHE HB2 H 2.332 6.290 -4.281 1.00 . A A . 10 PHE HB2 1 1
17 4412 1 1 10 PHE HB3 H 0.987 6.891 -3.276 1.00 . A A . 10 PHE HB3 1 1
17 4413 1 1 10 PHE HD1 H 4.606 7.639 -4.096 1.00 . A A . 10 PHE HD1 1 1
17 4414 1 1 10 PHE HD2 H 0.769 9.218 -2.965 1.00 . A A . 10 PHE HD2 1 1
17 4415 1 1 10 PHE HE1 H 5.485 9.942 -4.318 1.00 . A A . 10 PHE HE1 1 1
17 4416 1 1 10 PHE HE2 H 1.649 11.516 -3.191 1.00 . A A . 10 PHE HE2 1 1
17 4417 1 1 10 PHE HZ H 4.008 11.884 -3.866 1.00 . A A . 10 PHE HZ 1 1
17 4418 1 1 10 PHE N N 2.391 4.728 -2.180 1.00 . A A . 10 PHE N 1 1
17 4419 1 1 10 PHE O O 1.048 6.204 -0.436 1.00 . A A . 10 PHE O 1 1
17 4420 1 1 11 LEU C C 1.160 9.289 0.577 1.00 . A A . 11 LEU C 1 1
17 4421 1 1 11 LEU CA C 2.287 8.351 0.917 1.00 . A A . 11 LEU CA 1 1
17 4422 1 1 11 LEU CB C 3.404 9.159 1.622 1.00 . A A . 11 LEU CB 1 1
17 4423 1 1 11 LEU CD1 C 5.762 9.252 2.566 1.00 . A A . 11 LEU CD1 1 1
17 4424 1 1 11 LEU CD2 C 4.380 7.150 2.911 1.00 . A A . 11 LEU CD2 1 1
17 4425 1 1 11 LEU CG C 4.670 8.339 1.974 1.00 . A A . 11 LEU CG 1 1
17 4426 1 1 11 LEU H H 3.571 8.093 -0.688 1.00 . A A . 11 LEU H 1 1
17 4427 1 1 11 LEU HA H 1.919 7.588 1.589 1.00 . A A . 11 LEU HA 1 1
17 4428 1 1 11 LEU HB2 H 3.722 9.997 0.961 1.00 . A A . 11 LEU HB2 1 1
17 4429 1 1 11 LEU HB3 H 2.999 9.602 2.560 1.00 . A A . 11 LEU HB3 1 1
17 4430 1 1 11 LEU HD11 H 6.006 10.071 1.858 1.00 . A A . 11 LEU HD11 1 1
17 4431 1 1 11 LEU HD12 H 6.687 8.668 2.764 1.00 . A A . 11 LEU HD12 1 1
17 4432 1 1 11 LEU HD13 H 5.415 9.699 3.521 1.00 . A A . 11 LEU HD13 1 1
17 4433 1 1 11 LEU HD21 H 3.697 6.425 2.424 1.00 . A A . 11 LEU HD21 1 1
17 4434 1 1 11 LEU HD22 H 3.915 7.506 3.854 1.00 . A A . 11 LEU HD22 1 1
17 4435 1 1 11 LEU HD23 H 5.325 6.622 3.160 1.00 . A A . 11 LEU HD23 1 1
17 4436 1 1 11 LEU HG H 5.080 7.922 1.025 1.00 . A A . 11 LEU HG 1 1
17 4437 1 1 11 LEU N N 2.734 7.719 -0.298 1.00 . A A . 11 LEU N 1 1
17 4438 1 1 11 LEU O O 1.364 10.320 -0.064 1.00 . A A . 11 LEU O 1 1
17 4439 1 1 12 GLY C C -1.868 9.274 -0.557 1.00 . A A . 12 GLY C 1 1
17 4440 1 1 12 GLY CA C -1.264 9.685 0.752 1.00 . A A . 12 GLY CA 1 1
17 4441 1 1 12 GLY H H -0.207 8.071 1.506 1.00 . A A . 12 GLY H 1 1
17 4442 1 1 12 GLY HA2 H -1.962 9.436 1.539 1.00 . A A . 12 GLY HA2 1 1
17 4443 1 1 12 GLY HA3 H -1.018 10.736 0.716 1.00 . A A . 12 GLY HA3 1 1
17 4444 1 1 12 GLY N N -0.072 8.916 0.996 1.00 . A A . 12 GLY N 1 1
17 4445 1 1 12 GLY O O -2.145 10.120 -1.407 1.00 . A A . 12 GLY O 1 1
17 4446 1 1 13 CYS C C -3.546 6.247 -1.373 1.00 . A A . 13 CYS C 1 1
17 4447 1 1 13 CYS CA C -2.787 7.434 -1.888 1.00 . A A . 13 CYS CA 1 1
17 4448 1 1 13 CYS CB C -1.842 7.060 -3.063 1.00 . A A . 13 CYS CB 1 1
17 4449 1 1 13 CYS H H -1.834 7.280 -0.049 1.00 . A A . 13 CYS H 1 1
17 4450 1 1 13 CYS HA H -3.505 8.170 -2.221 1.00 . A A . 13 CYS HA 1 1
17 4451 1 1 13 CYS HB2 H -1.150 7.922 -3.201 1.00 . A A . 13 CYS HB2 1 1
17 4452 1 1 13 CYS HB3 H -1.214 6.182 -2.801 1.00 . A A . 13 CYS HB3 1 1
17 4453 1 1 13 CYS N N -2.094 7.953 -0.737 1.00 . A A . 13 CYS N 1 1
17 4454 1 1 13 CYS O O -4.767 6.305 -1.238 1.00 . A A . 13 CYS O 1 1
17 4455 1 1 13 CYS SG S -2.685 6.806 -4.664 1.00 . A A . 13 CYS SG 1 1
17 4456 1 1 14 GLY C C -2.475 3.077 0.091 1.00 . A A . 14 GLY C 1 1
17 4457 1 1 14 GLY CA C -3.495 3.973 -0.524 1.00 . A A . 14 GLY CA 1 1
17 4458 1 1 14 GLY H H -1.845 5.086 -1.186 1.00 . A A . 14 GLY H 1 1
17 4459 1 1 14 GLY HA2 H -4.182 4.278 0.253 1.00 . A A . 14 GLY HA2 1 1
17 4460 1 1 14 GLY HA3 H -3.963 3.458 -1.350 1.00 . A A . 14 GLY HA3 1 1
17 4461 1 1 14 GLY N N -2.836 5.141 -1.053 1.00 . A A . 14 GLY N 1 1
17 4462 1 1 14 GLY O O -1.357 3.495 0.386 1.00 . A A . 14 GLY O 1 1
17 4463 1 1 15 THR C C -1.271 0.059 -0.077 1.00 . A A . 15 THR C 1 1
17 4464 1 1 15 THR CA C -2.094 0.789 0.956 1.00 . A A . 15 THR CA 1 1
17 4465 1 1 15 THR CB C -3.050 -0.167 1.647 1.00 . A A . 15 THR CB 1 1
17 4466 1 1 15 THR CG2 C -3.735 0.553 2.829 1.00 . A A . 15 THR CG2 1 1
17 4467 1 1 15 THR H H -3.755 1.410 0.133 1.00 . A A . 15 THR H 1 1
17 4468 1 1 15 THR HA H -1.443 1.247 1.680 1.00 . A A . 15 THR HA 1 1
17 4469 1 1 15 THR HB H -2.487 -1.021 2.031 1.00 . A A . 15 THR HB 1 1
17 4470 1 1 15 THR HG1 H -4.449 -1.417 1.216 1.00 . A A . 15 THR HG1 1 1
17 4471 1 1 15 THR HG21 H -4.367 1.395 2.477 1.00 . A A . 15 THR HG21 1 1
17 4472 1 1 15 THR HG22 H -2.971 0.953 3.528 1.00 . A A . 15 THR HG22 1 1
17 4473 1 1 15 THR HG23 H -4.380 -0.158 3.388 1.00 . A A . 15 THR HG23 1 1
17 4474 1 1 15 THR N N -2.858 1.797 0.314 1.00 . A A . 15 THR N 1 1
17 4475 1 1 15 THR O O -1.263 0.431 -1.246 1.00 . A A . 15 THR O 1 1
17 4476 1 1 15 THR OG1 O -4.046 -0.675 0.763 1.00 . A A . 15 THR OG1 1 1
17 4477 1 1 16 ALA C C -0.085 -3.284 -0.022 1.00 . A A . 16 ALA C 1 1
17 4478 1 1 16 ALA CA C 0.075 -1.913 -0.590 1.00 . A A . 16 ALA CA 1 1
17 4479 1 1 16 ALA CB C 1.562 -1.615 -0.848 1.00 . A A . 16 ALA CB 1 1
17 4480 1 1 16 ALA H H -0.528 -1.285 1.296 1.00 . A A . 16 ALA H 1 1
17 4481 1 1 16 ALA HA H -0.453 -1.897 -1.532 1.00 . A A . 16 ALA HA 1 1
17 4482 1 1 16 ALA HB1 H 2.131 -1.567 0.101 1.00 . A A . 16 ALA HB1 1 1
17 4483 1 1 16 ALA HB2 H 1.663 -0.632 -1.357 1.00 . A A . 16 ALA HB2 1 1
17 4484 1 1 16 ALA HB3 H 2.018 -2.388 -1.502 1.00 . A A . 16 ALA HB3 1 1
17 4485 1 1 16 ALA N N -0.563 -1.014 0.336 1.00 . A A . 16 ALA N 1 1
17 4486 1 1 16 ALA O O -0.206 -3.465 1.188 1.00 . A A . 16 ALA O 1 1
17 4487 1 1 17 TRP C C 1.016 -6.295 -0.321 1.00 . A A . 17 TRP C 1 1
17 4488 1 1 17 TRP CA C -0.323 -5.678 -0.591 1.00 . A A . 17 TRP CA 1 1
17 4489 1 1 17 TRP CB C -1.014 -6.456 -1.739 1.00 . A A . 17 TRP CB 1 1
17 4490 1 1 17 TRP CD1 C -3.385 -5.528 -1.189 1.00 . A A . 17 TRP CD1 1 1
17 4491 1 1 17 TRP CD2 C -3.011 -5.941 -3.365 1.00 . A A . 17 TRP CD2 1 1
17 4492 1 1 17 TRP CE2 C -4.328 -5.457 -3.214 1.00 . A A . 17 TRP CE2 1 1
17 4493 1 1 17 TRP CE3 C -2.507 -6.274 -4.620 1.00 . A A . 17 TRP CE3 1 1
17 4494 1 1 17 TRP CG C -2.425 -5.983 -2.051 1.00 . A A . 17 TRP CG 1 1
17 4495 1 1 17 TRP CH2 C -4.657 -5.631 -5.581 1.00 . A A . 17 TRP CH2 1 1
17 4496 1 1 17 TRP CZ2 C -5.164 -5.299 -4.315 1.00 . A A . 17 TRP CZ2 1 1
17 4497 1 1 17 TRP CZ3 C -3.348 -6.112 -5.730 1.00 . A A . 17 TRP CZ3 1 1
17 4498 1 1 17 TRP H H -0.005 -4.106 -1.898 1.00 . A A . 17 TRP H 1 1
17 4499 1 1 17 TRP HA H -0.921 -5.743 0.308 1.00 . A A . 17 TRP HA 1 1
17 4500 1 1 17 TRP HB2 H -0.401 -6.383 -2.664 1.00 . A A . 17 TRP HB2 1 1
17 4501 1 1 17 TRP HB3 H -1.087 -7.530 -1.461 1.00 . A A . 17 TRP HB3 1 1
17 4502 1 1 17 TRP HD1 H -3.251 -5.414 -0.126 1.00 . A A . 17 TRP HD1 1 1
17 4503 1 1 17 TRP HE1 H -5.356 -4.863 -1.478 1.00 . A A . 17 TRP HE1 1 1
17 4504 1 1 17 TRP HE3 H -1.502 -6.645 -4.757 1.00 . A A . 17 TRP HE3 1 1
17 4505 1 1 17 TRP HH2 H -5.284 -5.515 -6.453 1.00 . A A . 17 TRP HH2 1 1
17 4506 1 1 17 TRP HZ2 H -6.172 -4.926 -4.218 1.00 . A A . 17 TRP HZ2 1 1
17 4507 1 1 17 TRP HZ3 H -2.982 -6.360 -6.716 1.00 . A A . 17 TRP HZ3 1 1
17 4508 1 1 17 TRP N N -0.111 -4.291 -0.924 1.00 . A A . 17 TRP N 1 1
17 4509 1 1 17 TRP NE1 N -4.535 -5.210 -1.874 1.00 . A A . 17 TRP NE1 1 1
17 4510 1 1 17 TRP O O 1.207 -6.948 0.704 1.00 . A A . 17 TRP O 1 1
17 4511 1 1 18 ILE C C 4.040 -5.542 -0.225 1.00 . A A . 18 ILE C 1 1
17 4512 1 1 18 ILE CA C 3.342 -6.541 -1.108 1.00 . A A . 18 ILE CA 1 1
17 4513 1 1 18 ILE CB C 4.069 -6.680 -2.444 1.00 . A A . 18 ILE CB 1 1
17 4514 1 1 18 ILE CD1 C 3.863 -7.747 -4.795 1.00 . A A . 18 ILE CD1 1 1
17 4515 1 1 18 ILE CG1 C 3.250 -7.591 -3.398 1.00 . A A . 18 ILE CG1 1 1
17 4516 1 1 18 ILE CG2 C 5.497 -7.225 -2.198 1.00 . A A . 18 ILE CG2 1 1
17 4517 1 1 18 ILE H H 1.800 -5.536 -2.062 1.00 . A A . 18 ILE H 1 1
17 4518 1 1 18 ILE HA H 3.327 -7.506 -0.619 1.00 . A A . 18 ILE HA 1 1
17 4519 1 1 18 ILE HB H 4.152 -5.679 -2.926 1.00 . A A . 18 ILE HB 1 1
17 4520 1 1 18 ILE HD11 H 4.015 -6.751 -5.263 1.00 . A A . 18 ILE HD11 1 1
17 4521 1 1 18 ILE HD12 H 3.183 -8.339 -5.444 1.00 . A A . 18 ILE HD12 1 1
17 4522 1 1 18 ILE HD13 H 4.838 -8.272 -4.745 1.00 . A A . 18 ILE HD13 1 1
17 4523 1 1 18 ILE HG12 H 3.143 -8.594 -2.933 1.00 . A A . 18 ILE HG12 1 1
17 4524 1 1 18 ILE HG13 H 2.230 -7.167 -3.526 1.00 . A A . 18 ILE HG13 1 1
17 4525 1 1 18 ILE HG21 H 6.084 -6.542 -1.551 1.00 . A A . 18 ILE HG21 1 1
17 4526 1 1 18 ILE HG22 H 6.047 -7.329 -3.156 1.00 . A A . 18 ILE HG22 1 1
17 4527 1 1 18 ILE HG23 H 5.448 -8.222 -1.710 1.00 . A A . 18 ILE HG23 1 1
17 4528 1 1 18 ILE N N 1.985 -6.069 -1.241 1.00 . A A . 18 ILE N 1 1
17 4529 1 1 18 ILE O O 4.108 -4.356 -0.548 1.00 . A A . 18 ILE O 1 1
17 4530 1 1 19 CYS C C 6.493 -5.722 2.221 1.00 . A A . 19 CYS C 1 1
17 4531 1 1 19 CYS CA C 5.114 -5.197 1.964 1.00 . A A . 19 CYS CA 1 1
17 4532 1 1 19 CYS CB C 4.296 -5.233 3.280 1.00 . A A . 19 CYS CB 1 1
17 4533 1 1 19 CYS H H 4.467 -6.991 1.164 1.00 . A A . 19 CYS H 1 1
17 4534 1 1 19 CYS HA H 5.207 -4.178 1.616 1.00 . A A . 19 CYS HA 1 1
17 4535 1 1 19 CYS HB2 H 4.269 -6.275 3.667 1.00 . A A . 19 CYS HB2 1 1
17 4536 1 1 19 CYS HB3 H 4.782 -4.594 4.048 1.00 . A A . 19 CYS HB3 1 1
17 4537 1 1 19 CYS N N 4.530 -6.022 0.940 1.00 . A A . 19 CYS N 1 1
17 4538 1 1 19 CYS O O 6.845 -6.820 1.791 1.00 . A A . 19 CYS O 1 1
17 4539 1 1 19 CYS SG S 2.590 -4.657 3.019 1.00 . A A . 19 CYS SG 1 1
17 4540 1 1 20 VAL C C 8.716 -6.095 4.559 1.00 . A A . 20 VAL C 1 1
17 4541 1 1 20 VAL CA C 8.677 -5.251 3.269 1.00 . A A . 20 VAL CA 1 1
17 4542 1 1 20 VAL CB C 9.563 -4.021 3.440 1.00 . A A . 20 VAL CB 1 1
17 4543 1 1 20 VAL CG1 C 9.688 -3.315 2.072 1.00 . A A . 20 VAL CG1 1 1
17 4544 1 1 20 VAL CG2 C 9.003 -3.081 4.530 1.00 . A A . 20 VAL CG2 1 1
17 4545 1 1 20 VAL H H 7.009 -4.023 3.257 1.00 . A A . 20 VAL H 1 1
17 4546 1 1 20 VAL HA H 9.087 -5.850 2.467 1.00 . A A . 20 VAL HA 1 1
17 4547 1 1 20 VAL HB H 10.585 -4.343 3.745 1.00 . A A . 20 VAL HB 1 1
17 4548 1 1 20 VAL HG11 H 8.702 -2.940 1.729 1.00 . A A . 20 VAL HG11 1 1
17 4549 1 1 20 VAL HG12 H 10.088 -4.018 1.311 1.00 . A A . 20 VAL HG12 1 1
17 4550 1 1 20 VAL HG13 H 10.382 -2.452 2.153 1.00 . A A . 20 VAL HG13 1 1
17 4551 1 1 20 VAL HG21 H 9.672 -2.202 4.646 1.00 . A A . 20 VAL HG21 1 1
17 4552 1 1 20 VAL HG22 H 8.943 -3.599 5.509 1.00 . A A . 20 VAL HG22 1 1
17 4553 1 1 20 VAL HG23 H 7.993 -2.713 4.257 1.00 . A A . 20 VAL HG23 1 1
17 4554 1 1 20 VAL N N 7.314 -4.914 2.931 1.00 . A A . 20 VAL N 1 1
17 4555 1 1 20 VAL O O 7.665 -6.234 5.237 1.00 . A A . 20 VAL O 1 1
17 4556 1 1 20 VAL OXT O 9.822 -6.612 4.876 1.00 . A A . 20 VAL OXT 1 1
18 4557 1 1 1 CYS C C -2.419 1.215 -4.662 1.00 . A A . 1 CYS C 1 1
18 4558 1 1 1 CYS CA C -1.466 2.332 -4.330 1.00 . A A . 1 CYS CA 1 1
18 4559 1 1 1 CYS CB C -1.227 3.129 -5.647 1.00 . A A . 1 CYS CB 1 1
18 4560 1 1 1 CYS H1 H 0.063 0.927 -4.264 1.00 . A A . 1 CYS H1 1 1
18 4561 1 1 1 CYS HA H -1.937 2.961 -3.585 1.00 . A A . 1 CYS HA 1 1
18 4562 1 1 1 CYS HB2 H -0.691 2.471 -6.365 1.00 . A A . 1 CYS HB2 1 1
18 4563 1 1 1 CYS HB3 H -2.206 3.398 -6.102 1.00 . A A . 1 CYS HB3 1 1
18 4564 1 1 1 CYS N N -0.259 1.746 -3.795 1.00 . A A . 1 CYS N 1 1
18 4565 1 1 1 CYS O O -2.724 0.972 -5.830 1.00 . A A . 1 CYS O 1 1
18 4566 1 1 1 CYS SG S -0.278 4.675 -5.477 1.00 . A A . 1 CYS SG 1 1
18 4567 1 1 2 VAL C C -4.950 -0.017 -2.613 1.00 . A A . 2 VAL C 1 1
18 4568 1 1 2 VAL CA C -4.051 -0.392 -3.759 1.00 . A A . 2 VAL CA 1 1
18 4569 1 1 2 VAL CB C -3.681 -1.876 -3.735 1.00 . A A . 2 VAL CB 1 1
18 4570 1 1 2 VAL CG1 C -2.983 -2.243 -5.063 1.00 . A A . 2 VAL CG1 1 1
18 4571 1 1 2 VAL CG2 C -2.787 -2.200 -2.525 1.00 . A A . 2 VAL CG2 1 1
18 4572 1 1 2 VAL H H -2.632 0.683 -2.689 1.00 . A A . 2 VAL H 1 1
18 4573 1 1 2 VAL HA H -4.593 -0.175 -4.669 1.00 . A A . 2 VAL HA 1 1
18 4574 1 1 2 VAL HB H -4.600 -2.499 -3.678 1.00 . A A . 2 VAL HB 1 1
18 4575 1 1 2 VAL HG11 H -2.029 -1.686 -5.172 1.00 . A A . 2 VAL HG11 1 1
18 4576 1 1 2 VAL HG12 H -3.641 -1.999 -5.924 1.00 . A A . 2 VAL HG12 1 1
18 4577 1 1 2 VAL HG13 H -2.758 -3.329 -5.085 1.00 . A A . 2 VAL HG13 1 1
18 4578 1 1 2 VAL HG21 H -3.298 -1.966 -1.568 1.00 . A A . 2 VAL HG21 1 1
18 4579 1 1 2 VAL HG22 H -1.844 -1.622 -2.586 1.00 . A A . 2 VAL HG22 1 1
18 4580 1 1 2 VAL HG23 H -2.525 -3.278 -2.526 1.00 . A A . 2 VAL HG23 1 1
18 4581 1 1 2 VAL N N -2.936 0.520 -3.627 1.00 . A A . 2 VAL N 1 1
18 4582 1 1 2 VAL O O -4.772 1.042 -2.012 1.00 . A A . 2 VAL O 1 1
18 4583 1 1 3 TRP C C -7.083 -1.935 -0.518 1.00 . A A . 3 TRP C 1 1
18 4584 1 1 3 TRP CA C -6.806 -0.605 -1.153 1.00 . A A . 3 TRP CA 1 1
18 4585 1 1 3 TRP CB C -8.123 0.118 -1.525 1.00 . A A . 3 TRP CB 1 1
18 4586 1 1 3 TRP CD1 C -10.076 0.236 0.188 1.00 . A A . 3 TRP CD1 1 1
18 4587 1 1 3 TRP CD2 C -8.418 1.717 0.524 1.00 . A A . 3 TRP CD2 1 1
18 4588 1 1 3 TRP CE2 C -9.386 1.880 1.541 1.00 . A A . 3 TRP CE2 1 1
18 4589 1 1 3 TRP CE3 C -7.267 2.502 0.493 1.00 . A A . 3 TRP CE3 1 1
18 4590 1 1 3 TRP CG C -8.888 0.661 -0.332 1.00 . A A . 3 TRP CG 1 1
18 4591 1 1 3 TRP CH2 C -8.055 3.620 2.512 1.00 . A A . 3 TRP CH2 1 1
18 4592 1 1 3 TRP CZ2 C -9.215 2.833 2.539 1.00 . A A . 3 TRP CZ2 1 1
18 4593 1 1 3 TRP CZ3 C -7.094 3.456 1.503 1.00 . A A . 3 TRP CZ3 1 1
18 4594 1 1 3 TRP H H -6.147 -1.699 -2.785 1.00 . A A . 3 TRP H 1 1
18 4595 1 1 3 TRP HA H -6.263 -0.008 -0.433 1.00 . A A . 3 TRP HA 1 1
18 4596 1 1 3 TRP HB2 H -7.863 0.991 -2.163 1.00 . A A . 3 TRP HB2 1 1
18 4597 1 1 3 TRP HB3 H -8.772 -0.556 -2.124 1.00 . A A . 3 TRP HB3 1 1
18 4598 1 1 3 TRP HD1 H -10.664 -0.574 -0.218 1.00 . A A . 3 TRP HD1 1 1
18 4599 1 1 3 TRP HE1 H -11.193 0.852 1.857 1.00 . A A . 3 TRP HE1 1 1
18 4600 1 1 3 TRP HE3 H -6.516 2.393 -0.276 1.00 . A A . 3 TRP HE3 1 1
18 4601 1 1 3 TRP HH2 H -7.897 4.365 3.279 1.00 . A A . 3 TRP HH2 1 1
18 4602 1 1 3 TRP HZ2 H -9.942 2.972 3.325 1.00 . A A . 3 TRP HZ2 1 1
18 4603 1 1 3 TRP HZ3 H -6.207 4.075 1.504 1.00 . A A . 3 TRP HZ3 1 1
18 4604 1 1 3 TRP N N -5.959 -0.857 -2.286 1.00 . A A . 3 TRP N 1 1
18 4605 1 1 3 TRP NE1 N -10.394 0.966 1.310 1.00 . A A . 3 TRP NE1 1 1
18 4606 1 1 3 TRP O O -7.212 -2.951 -1.200 1.00 . A A . 3 TRP O 1 1
18 4607 1 1 4 GLY C C -6.152 -3.824 1.907 1.00 . A A . 4 GLY C 1 1
18 4608 1 1 4 GLY CA C -7.436 -3.109 1.625 1.00 . A A . 4 GLY CA 1 1
18 4609 1 1 4 GLY H H -7.037 -1.095 1.354 1.00 . A A . 4 GLY H 1 1
18 4610 1 1 4 GLY HA2 H -7.850 -2.765 2.562 1.00 . A A . 4 GLY HA2 1 1
18 4611 1 1 4 GLY HA3 H -8.097 -3.764 1.077 1.00 . A A . 4 GLY HA3 1 1
18 4612 1 1 4 GLY N N -7.160 -1.937 0.833 1.00 . A A . 4 GLY N 1 1
18 4613 1 1 4 GLY O O -6.023 -5.011 1.612 1.00 . A A . 4 GLY O 1 1
18 4614 1 1 5 GLY C C -3.459 -3.135 4.130 1.00 . A A . 5 GLY C 1 1
18 4615 1 1 5 GLY CA C -3.873 -3.642 2.790 1.00 . A A . 5 GLY CA 1 1
18 4616 1 1 5 GLY H H -5.288 -2.138 2.720 1.00 . A A . 5 GLY H 1 1
18 4617 1 1 5 GLY HA2 H -3.917 -4.722 2.838 1.00 . A A . 5 GLY HA2 1 1
18 4618 1 1 5 GLY HA3 H -3.191 -3.263 2.046 1.00 . A A . 5 GLY HA3 1 1
18 4619 1 1 5 GLY N N -5.171 -3.101 2.492 1.00 . A A . 5 GLY N 1 1
18 4620 1 1 5 GLY O O -4.118 -2.283 4.726 1.00 . A A . 5 GLY O 1 1
18 4621 1 1 6 ASP C C -0.807 -2.310 5.874 1.00 . A A . 6 ASP C 1 1
18 4622 1 1 6 ASP CA C -1.821 -3.423 5.956 1.00 . A A . 6 ASP CA 1 1
18 4623 1 1 6 ASP CB C -1.147 -4.700 6.536 1.00 . A A . 6 ASP CB 1 1
18 4624 1 1 6 ASP CG C -0.767 -4.538 8.012 1.00 . A A . 6 ASP CG 1 1
18 4625 1 1 6 ASP H H -1.811 -4.351 4.109 1.00 . A A . 6 ASP H 1 1
18 4626 1 1 6 ASP HA H -2.638 -3.115 6.597 1.00 . A A . 6 ASP HA 1 1
18 4627 1 1 6 ASP HB2 H -1.865 -5.546 6.457 1.00 . A A . 6 ASP HB2 1 1
18 4628 1 1 6 ASP HB3 H -0.248 -4.962 5.939 1.00 . A A . 6 ASP HB3 1 1
18 4629 1 1 6 ASP N N -2.332 -3.683 4.635 1.00 . A A . 6 ASP N 1 1
18 4630 1 1 6 ASP O O -0.727 -1.469 6.768 1.00 . A A . 6 ASP O 1 1
18 4631 1 1 6 ASP OD1 O -1.692 -4.315 8.839 1.00 . A A . 6 ASP OD1 1 1
18 4632 1 1 6 ASP OD2 O 0.448 -4.639 8.328 1.00 . A A . 6 ASP OD2 1 1
18 4633 1 1 7 CYS C C 0.782 -0.348 3.697 1.00 . A A . 7 CYS C 1 1
18 4634 1 1 7 CYS CA C 1.161 -1.456 4.646 1.00 . A A . 7 CYS CA 1 1
18 4635 1 1 7 CYS CB C 2.425 -2.265 4.235 1.00 . A A . 7 CYS CB 1 1
18 4636 1 1 7 CYS H H -0.180 -2.911 4.017 1.00 . A A . 7 CYS H 1 1
18 4637 1 1 7 CYS HA H 1.383 -0.989 5.595 1.00 . A A . 7 CYS HA 1 1
18 4638 1 1 7 CYS HB2 H 3.261 -1.599 3.941 1.00 . A A . 7 CYS HB2 1 1
18 4639 1 1 7 CYS HB3 H 2.765 -2.805 5.146 1.00 . A A . 7 CYS HB3 1 1
18 4640 1 1 7 CYS N N 0.000 -2.305 4.790 1.00 . A A . 7 CYS N 1 1
18 4641 1 1 7 CYS O O -0.397 -0.011 3.606 1.00 . A A . 7 CYS O 1 1
18 4642 1 1 7 CYS SG S 2.108 -3.526 2.964 1.00 . A A . 7 CYS SG 1 1
18 4643 1 1 8 THR C C 2.358 1.369 1.012 1.00 . A A . 8 THR C 1 1
18 4644 1 1 8 THR CA C 1.555 1.512 2.277 1.00 . A A . 8 THR CA 1 1
18 4645 1 1 8 THR CB C 2.021 2.740 3.062 1.00 . A A . 8 THR CB 1 1
18 4646 1 1 8 THR CG2 C 1.675 4.052 2.335 1.00 . A A . 8 THR CG2 1 1
18 4647 1 1 8 THR H H 2.717 -0.005 3.077 1.00 . A A . 8 THR H 1 1
18 4648 1 1 8 THR HA H 0.516 1.612 2.013 1.00 . A A . 8 THR HA 1 1
18 4649 1 1 8 THR HB H 3.119 2.689 3.232 1.00 . A A . 8 THR HB 1 1
18 4650 1 1 8 THR HG1 H 1.867 3.432 4.850 1.00 . A A . 8 THR HG1 1 1
18 4651 1 1 8 THR HG21 H 1.965 4.926 2.957 1.00 . A A . 8 THR HG21 1 1
18 4652 1 1 8 THR HG22 H 0.585 4.113 2.133 1.00 . A A . 8 THR HG22 1 1
18 4653 1 1 8 THR HG23 H 2.221 4.128 1.374 1.00 . A A . 8 THR HG23 1 1
18 4654 1 1 8 THR N N 1.767 0.290 3.022 1.00 . A A . 8 THR N 1 1
18 4655 1 1 8 THR O O 3.448 0.800 1.045 1.00 . A A . 8 THR O 1 1
18 4656 1 1 8 THR OG1 O 1.397 2.768 4.341 1.00 . A A . 8 THR OG1 1 1
18 4657 1 1 9 ASP C C 3.265 3.450 -1.164 1.00 . A A . 9 ASP C 1 1
18 4658 1 1 9 ASP CA C 2.648 2.083 -1.336 1.00 . A A . 9 ASP CA 1 1
18 4659 1 1 9 ASP CB C 1.931 1.856 -2.725 1.00 . A A . 9 ASP CB 1 1
18 4660 1 1 9 ASP CG C 0.534 2.414 -2.924 1.00 . A A . 9 ASP CG 1 1
18 4661 1 1 9 ASP H H 0.942 2.316 -0.177 1.00 . A A . 9 ASP H 1 1
18 4662 1 1 9 ASP HA H 3.463 1.374 -1.317 1.00 . A A . 9 ASP HA 1 1
18 4663 1 1 9 ASP HB2 H 2.589 2.230 -3.539 1.00 . A A . 9 ASP HB2 1 1
18 4664 1 1 9 ASP HB3 H 1.853 0.752 -2.856 1.00 . A A . 9 ASP HB3 1 1
18 4665 1 1 9 ASP N N 1.848 1.901 -0.140 1.00 . A A . 9 ASP N 1 1
18 4666 1 1 9 ASP O O 4.235 3.596 -0.421 1.00 . A A . 9 ASP O 1 1
18 4667 1 1 9 ASP OD1 O 0.128 3.402 -2.316 1.00 . A A . 9 ASP OD1 1 1
18 4668 1 1 10 PHE C C 1.956 6.313 -0.530 1.00 . A A . 10 PHE C 1 1
18 4669 1 1 10 PHE CA C 2.947 5.869 -1.565 1.00 . A A . 10 PHE CA 1 1
18 4670 1 1 10 PHE CB C 2.726 6.735 -2.826 1.00 . A A . 10 PHE CB 1 1
18 4671 1 1 10 PHE CD1 C 5.041 7.107 -3.762 1.00 . A A . 10 PHE CD1 1 1
18 4672 1 1 10 PHE CD2 C 3.601 5.490 -4.848 1.00 . A A . 10 PHE CD2 1 1
18 4673 1 1 10 PHE CE1 C 6.053 6.829 -4.689 1.00 . A A . 10 PHE CE1 1 1
18 4674 1 1 10 PHE CE2 C 4.611 5.210 -5.775 1.00 . A A . 10 PHE CE2 1 1
18 4675 1 1 10 PHE CG C 3.804 6.442 -3.833 1.00 . A A . 10 PHE CG 1 1
18 4676 1 1 10 PHE CZ C 5.839 5.880 -5.696 1.00 . A A . 10 PHE CZ 1 1
18 4677 1 1 10 PHE H H 1.889 4.301 -2.392 1.00 . A A . 10 PHE H 1 1
18 4678 1 1 10 PHE HA H 3.950 5.992 -1.178 1.00 . A A . 10 PHE HA 1 1
18 4679 1 1 10 PHE HB2 H 1.743 6.506 -3.289 1.00 . A A . 10 PHE HB2 1 1
18 4680 1 1 10 PHE HB3 H 2.754 7.816 -2.578 1.00 . A A . 10 PHE HB3 1 1
18 4681 1 1 10 PHE HD1 H 5.213 7.837 -2.985 1.00 . A A . 10 PHE HD1 1 1
18 4682 1 1 10 PHE HD2 H 2.659 4.965 -4.910 1.00 . A A . 10 PHE HD2 1 1
18 4683 1 1 10 PHE HE1 H 6.999 7.345 -4.626 1.00 . A A . 10 PHE HE1 1 1
18 4684 1 1 10 PHE HE2 H 4.446 4.475 -6.549 1.00 . A A . 10 PHE HE2 1 1
18 4685 1 1 10 PHE HZ H 6.619 5.664 -6.410 1.00 . A A . 10 PHE HZ 1 1
18 4686 1 1 10 PHE N N 2.671 4.478 -1.799 1.00 . A A . 10 PHE N 1 1
18 4687 1 1 10 PHE O O 0.839 5.803 -0.469 1.00 . A A . 10 PHE O 1 1
18 4688 1 1 11 LEU C C 0.648 8.832 0.863 1.00 . A A . 11 LEU C 1 1
18 4689 1 1 11 LEU CA C 1.542 7.758 1.411 1.00 . A A . 11 LEU CA 1 1
18 4690 1 1 11 LEU CB C 2.382 8.319 2.584 1.00 . A A . 11 LEU CB 1 1
18 4691 1 1 11 LEU CD1 C 0.799 7.581 4.477 1.00 . A A . 11 LEU CD1 1 1
18 4692 1 1 11 LEU CD2 C 2.502 9.421 4.873 1.00 . A A . 11 LEU CD2 1 1
18 4693 1 1 11 LEU CG C 1.580 8.749 3.838 1.00 . A A . 11 LEU CG 1 1
18 4694 1 1 11 LEU H H 3.271 7.684 0.262 1.00 . A A . 11 LEU H 1 1
18 4695 1 1 11 LEU HA H 0.937 6.937 1.770 1.00 . A A . 11 LEU HA 1 1
18 4696 1 1 11 LEU HB2 H 3.107 7.533 2.896 1.00 . A A . 11 LEU HB2 1 1
18 4697 1 1 11 LEU HB3 H 2.975 9.188 2.224 1.00 . A A . 11 LEU HB3 1 1
18 4698 1 1 11 LEU HD11 H 1.498 6.771 4.776 1.00 . A A . 11 LEU HD11 1 1
18 4699 1 1 11 LEU HD12 H 0.054 7.165 3.768 1.00 . A A . 11 LEU HD12 1 1
18 4700 1 1 11 LEU HD13 H 0.259 7.933 5.381 1.00 . A A . 11 LEU HD13 1 1
18 4701 1 1 11 LEU HD21 H 1.911 9.773 5.744 1.00 . A A . 11 LEU HD21 1 1
18 4702 1 1 11 LEU HD22 H 3.015 10.296 4.419 1.00 . A A . 11 LEU HD22 1 1
18 4703 1 1 11 LEU HD23 H 3.270 8.703 5.228 1.00 . A A . 11 LEU HD23 1 1
18 4704 1 1 11 LEU HG H 0.835 9.516 3.522 1.00 . A A . 11 LEU HG 1 1
18 4705 1 1 11 LEU N N 2.364 7.277 0.329 1.00 . A A . 11 LEU N 1 1
18 4706 1 1 11 LEU O O 1.118 9.793 0.255 1.00 . A A . 11 LEU O 1 1
18 4707 1 1 12 GLY C C -2.401 8.877 -0.609 1.00 . A A . 12 GLY C 1 1
18 4708 1 1 12 GLY CA C -1.692 9.541 0.533 1.00 . A A . 12 GLY CA 1 1
18 4709 1 1 12 GLY H H -1.027 7.863 1.551 1.00 . A A . 12 GLY H 1 1
18 4710 1 1 12 GLY HA2 H -2.404 9.699 1.330 1.00 . A A . 12 GLY HA2 1 1
18 4711 1 1 12 GLY HA3 H -1.242 10.457 0.176 1.00 . A A . 12 GLY HA3 1 1
18 4712 1 1 12 GLY N N -0.681 8.653 1.050 1.00 . A A . 12 GLY N 1 1
18 4713 1 1 12 GLY O O -3.531 9.239 -0.934 1.00 . A A . 12 GLY O 1 1
18 4714 1 1 13 CYS C C -3.140 6.065 -1.911 1.00 . A A . 13 CYS C 1 1
18 4715 1 1 13 CYS CA C -2.258 7.182 -2.403 1.00 . A A . 13 CYS CA 1 1
18 4716 1 1 13 CYS CB C -1.120 6.613 -3.287 1.00 . A A . 13 CYS CB 1 1
18 4717 1 1 13 CYS H H -0.829 7.602 -0.964 1.00 . A A . 13 CYS H 1 1
18 4718 1 1 13 CYS HA H -2.851 7.872 -2.988 1.00 . A A . 13 CYS HA 1 1
18 4719 1 1 13 CYS HB2 H -0.388 7.438 -3.455 1.00 . A A . 13 CYS HB2 1 1
18 4720 1 1 13 CYS HB3 H -0.577 5.805 -2.753 1.00 . A A . 13 CYS HB3 1 1
18 4721 1 1 13 CYS N N -1.741 7.883 -1.255 1.00 . A A . 13 CYS N 1 1
18 4722 1 1 13 CYS O O -4.354 6.094 -2.102 1.00 . A A . 13 CYS O 1 1
18 4723 1 1 13 CYS SG S -1.673 6.043 -4.924 1.00 . A A . 13 CYS SG 1 1
18 4724 1 1 14 GLY C C -2.347 3.064 0.016 1.00 . A A . 14 GLY C 1 1
18 4725 1 1 14 GLY CA C -3.286 3.945 -0.737 1.00 . A A . 14 GLY CA 1 1
18 4726 1 1 14 GLY H H -1.545 5.045 -1.099 1.00 . A A . 14 GLY H 1 1
18 4727 1 1 14 GLY HA2 H -4.032 4.320 -0.051 1.00 . A A . 14 GLY HA2 1 1
18 4728 1 1 14 GLY HA3 H -3.682 3.396 -1.579 1.00 . A A . 14 GLY HA3 1 1
18 4729 1 1 14 GLY N N -2.532 5.058 -1.249 1.00 . A A . 14 GLY N 1 1
18 4730 1 1 14 GLY O O -1.243 3.469 0.375 1.00 . A A . 14 GLY O 1 1
18 4731 1 1 15 THR C C -1.214 0.037 0.054 1.00 . A A . 15 THR C 1 1
18 4732 1 1 15 THR CA C -2.085 0.820 1.010 1.00 . A A . 15 THR CA 1 1
18 4733 1 1 15 THR CB C -3.104 -0.086 1.677 1.00 . A A . 15 THR CB 1 1
18 4734 1 1 15 THR CG2 C -3.864 0.707 2.762 1.00 . A A . 15 THR CG2 1 1
18 4735 1 1 15 THR H H -3.677 1.432 0.062 1.00 . A A . 15 THR H 1 1
18 4736 1 1 15 THR HA H -1.472 1.298 1.757 1.00 . A A . 15 THR HA 1 1
18 4737 1 1 15 THR HB H -2.589 -0.926 2.148 1.00 . A A . 15 THR HB 1 1
18 4738 1 1 15 THR HG1 H -4.485 -1.343 1.210 1.00 . A A . 15 THR HG1 1 1
18 4739 1 1 15 THR HG21 H -4.566 0.038 3.303 1.00 . A A . 15 THR HG21 1 1
18 4740 1 1 15 THR HG22 H -4.448 1.541 2.320 1.00 . A A . 15 THR HG22 1 1
18 4741 1 1 15 THR HG23 H -3.145 1.128 3.499 1.00 . A A . 15 THR HG23 1 1
18 4742 1 1 15 THR N N -2.785 1.811 0.279 1.00 . A A . 15 THR N 1 1
18 4743 1 1 15 THR O O -1.104 0.379 -1.120 1.00 . A A . 15 THR O 1 1
18 4744 1 1 15 THR OG1 O -4.037 -0.629 0.748 1.00 . A A . 15 THR OG1 1 1
18 4745 1 1 16 ALA C C -0.249 -3.338 0.247 1.00 . A A . 16 ALA C 1 1
18 4746 1 1 16 ALA CA C 0.116 -1.991 -0.285 1.00 . A A . 16 ALA CA 1 1
18 4747 1 1 16 ALA CB C 1.647 -1.834 -0.292 1.00 . A A . 16 ALA CB 1 1
18 4748 1 1 16 ALA H H -0.627 -1.283 1.515 1.00 . A A . 16 ALA H 1 1
18 4749 1 1 16 ALA HA H -0.246 -1.930 -1.299 1.00 . A A . 16 ALA HA 1 1
18 4750 1 1 16 ALA HB1 H 2.048 -1.817 0.742 1.00 . A A . 16 ALA HB1 1 1
18 4751 1 1 16 ALA HB2 H 1.920 -0.876 -0.784 1.00 . A A . 16 ALA HB2 1 1
18 4752 1 1 16 ALA HB3 H 2.135 -2.657 -0.855 1.00 . A A . 16 ALA HB3 1 1
18 4753 1 1 16 ALA N N -0.574 -1.043 0.548 1.00 . A A . 16 ALA N 1 1
18 4754 1 1 16 ALA O O -0.716 -3.471 1.378 1.00 . A A . 16 ALA O 1 1
18 4755 1 1 17 TRP C C 1.067 -6.362 -0.110 1.00 . A A . 17 TRP C 1 1
18 4756 1 1 17 TRP CA C -0.293 -5.751 -0.251 1.00 . A A . 17 TRP CA 1 1
18 4757 1 1 17 TRP CB C -1.115 -6.497 -1.332 1.00 . A A . 17 TRP CB 1 1
18 4758 1 1 17 TRP CD1 C -3.365 -5.389 -0.600 1.00 . A A . 17 TRP CD1 1 1
18 4759 1 1 17 TRP CD2 C -3.239 -5.954 -2.770 1.00 . A A . 17 TRP CD2 1 1
18 4760 1 1 17 TRP CE2 C -4.502 -5.368 -2.525 1.00 . A A . 17 TRP CE2 1 1
18 4761 1 1 17 TRP CE3 C -2.888 -6.396 -4.043 1.00 . A A . 17 TRP CE3 1 1
18 4762 1 1 17 TRP CG C -2.528 -5.960 -1.518 1.00 . A A . 17 TRP CG 1 1
18 4763 1 1 17 TRP CH2 C -5.077 -5.656 -4.831 1.00 . A A . 17 TRP CH2 1 1
18 4764 1 1 17 TRP CZ2 C -5.431 -5.216 -3.548 1.00 . A A . 17 TRP CZ2 1 1
18 4765 1 1 17 TRP CZ3 C -3.824 -6.238 -5.075 1.00 . A A . 17 TRP CZ3 1 1
18 4766 1 1 17 TRP H H 0.312 -4.227 -1.512 1.00 . A A . 17 TRP H 1 1
18 4767 1 1 17 TRP HA H -0.797 -5.819 0.704 1.00 . A A . 17 TRP HA 1 1
18 4768 1 1 17 TRP HB2 H -0.595 -6.444 -2.312 1.00 . A A . 17 TRP HB2 1 1
18 4769 1 1 17 TRP HB3 H -1.204 -7.569 -1.050 1.00 . A A . 17 TRP HB3 1 1
18 4770 1 1 17 TRP HD1 H -3.124 -5.224 0.440 1.00 . A A . 17 TRP HD1 1 1
18 4771 1 1 17 TRP HE1 H -5.308 -4.602 -0.741 1.00 . A A . 17 TRP HE1 1 1
18 4772 1 1 17 TRP HE3 H -1.929 -6.844 -4.251 1.00 . A A . 17 TRP HE3 1 1
18 4773 1 1 17 TRP HH2 H -5.779 -5.545 -5.645 1.00 . A A . 17 TRP HH2 1 1
18 4774 1 1 17 TRP HZ2 H -6.398 -4.768 -3.378 1.00 . A A . 17 TRP HZ2 1 1
18 4775 1 1 17 TRP HZ3 H -3.575 -6.569 -6.074 1.00 . A A . 17 TRP HZ3 1 1
18 4776 1 1 17 TRP N N -0.049 -4.374 -0.594 1.00 . A A . 17 TRP N 1 1
18 4777 1 1 17 TRP NE1 N -4.553 -5.028 -1.191 1.00 . A A . 17 TRP NE1 1 1
18 4778 1 1 17 TRP O O 1.470 -6.745 0.988 1.00 . A A . 17 TRP O 1 1
18 4779 1 1 18 ILE C C 4.029 -5.683 -0.985 1.00 . A A . 18 ILE C 1 1
18 4780 1 1 18 ILE CA C 3.184 -6.896 -1.266 1.00 . A A . 18 ILE CA 1 1
18 4781 1 1 18 ILE CB C 3.577 -7.529 -2.598 1.00 . A A . 18 ILE CB 1 1
18 4782 1 1 18 ILE CD1 C 2.856 -9.337 -4.306 1.00 . A A . 18 ILE CD1 1 1
18 4783 1 1 18 ILE CG1 C 2.590 -8.673 -2.951 1.00 . A A . 18 ILE CG1 1 1
18 4784 1 1 18 ILE CG2 C 5.042 -8.024 -2.522 1.00 . A A . 18 ILE CG2 1 1
18 4785 1 1 18 ILE H H 1.462 -6.115 -2.111 1.00 . A A . 18 ILE H 1 1
18 4786 1 1 18 ILE HA H 3.324 -7.624 -0.479 1.00 . A A . 18 ILE HA 1 1
18 4787 1 1 18 ILE HB H 3.506 -6.765 -3.407 1.00 . A A . 18 ILE HB 1 1
18 4788 1 1 18 ILE HD11 H 2.065 -10.085 -4.527 1.00 . A A . 18 ILE HD11 1 1
18 4789 1 1 18 ILE HD12 H 3.836 -9.857 -4.310 1.00 . A A . 18 ILE HD12 1 1
18 4790 1 1 18 ILE HD13 H 2.854 -8.575 -5.116 1.00 . A A . 18 ILE HD13 1 1
18 4791 1 1 18 ILE HG12 H 2.634 -9.445 -2.153 1.00 . A A . 18 ILE HG12 1 1
18 4792 1 1 18 ILE HG13 H 1.553 -8.271 -2.975 1.00 . A A . 18 ILE HG13 1 1
18 4793 1 1 18 ILE HG21 H 5.147 -8.783 -1.717 1.00 . A A . 18 ILE HG21 1 1
18 4794 1 1 18 ILE HG22 H 5.739 -7.188 -2.311 1.00 . A A . 18 ILE HG22 1 1
18 4795 1 1 18 ILE HG23 H 5.353 -8.481 -3.483 1.00 . A A . 18 ILE HG23 1 1
18 4796 1 1 18 ILE N N 1.821 -6.427 -1.235 1.00 . A A . 18 ILE N 1 1
18 4797 1 1 18 ILE O O 3.983 -4.696 -1.719 1.00 . A A . 18 ILE O 1 1
18 4798 1 1 19 CYS C C 6.743 -5.217 1.338 1.00 . A A . 19 CYS C 1 1
18 4799 1 1 19 CYS CA C 5.578 -4.627 0.597 1.00 . A A . 19 CYS CA 1 1
18 4800 1 1 19 CYS CB C 4.765 -3.674 1.516 1.00 . A A . 19 CYS CB 1 1
18 4801 1 1 19 CYS H H 4.816 -6.550 0.704 1.00 . A A . 19 CYS H 1 1
18 4802 1 1 19 CYS HA H 5.969 -4.080 -0.250 1.00 . A A . 19 CYS HA 1 1
18 4803 1 1 19 CYS HB2 H 5.422 -2.893 1.956 1.00 . A A . 19 CYS HB2 1 1
18 4804 1 1 19 CYS HB3 H 4.027 -3.152 0.866 1.00 . A A . 19 CYS HB3 1 1
18 4805 1 1 19 CYS N N 4.791 -5.735 0.129 1.00 . A A . 19 CYS N 1 1
18 4806 1 1 19 CYS O O 6.772 -6.415 1.620 1.00 . A A . 19 CYS O 1 1
18 4807 1 1 19 CYS SG S 3.855 -4.545 2.836 1.00 . A A . 19 CYS SG 1 1
18 4808 1 1 20 VAL C C 8.528 -4.805 3.917 1.00 . A A . 20 VAL C 1 1
18 4809 1 1 20 VAL CA C 8.909 -4.756 2.423 1.00 . A A . 20 VAL CA 1 1
18 4810 1 1 20 VAL CB C 10.116 -3.857 2.154 1.00 . A A . 20 VAL CB 1 1
18 4811 1 1 20 VAL CG1 C 9.822 -2.371 2.458 1.00 . A A . 20 VAL CG1 1 1
18 4812 1 1 20 VAL CG2 C 11.350 -4.389 2.914 1.00 . A A . 20 VAL CG2 1 1
18 4813 1 1 20 VAL H H 7.718 -3.406 1.402 1.00 . A A . 20 VAL H 1 1
18 4814 1 1 20 VAL HA H 9.187 -5.754 2.109 1.00 . A A . 20 VAL HA 1 1
18 4815 1 1 20 VAL HB H 10.344 -3.927 1.065 1.00 . A A . 20 VAL HB 1 1
18 4816 1 1 20 VAL HG11 H 10.698 -1.750 2.171 1.00 . A A . 20 VAL HG11 1 1
18 4817 1 1 20 VAL HG12 H 9.634 -2.217 3.541 1.00 . A A . 20 VAL HG12 1 1
18 4818 1 1 20 VAL HG13 H 8.942 -2.013 1.885 1.00 . A A . 20 VAL HG13 1 1
18 4819 1 1 20 VAL HG21 H 11.532 -5.454 2.658 1.00 . A A . 20 VAL HG21 1 1
18 4820 1 1 20 VAL HG22 H 11.205 -4.305 4.011 1.00 . A A . 20 VAL HG22 1 1
18 4821 1 1 20 VAL HG23 H 12.250 -3.801 2.636 1.00 . A A . 20 VAL HG23 1 1
18 4822 1 1 20 VAL N N 7.744 -4.367 1.666 1.00 . A A . 20 VAL N 1 1
18 4823 1 1 20 VAL O O 8.838 -5.844 4.562 1.00 . A A . 20 VAL O 1 1
18 4824 1 1 20 VAL OXT O 7.910 -3.832 4.422 1.00 . A A . 20 VAL OXT 1 1
19 4825 1 1 1 CYS C C -2.793 1.439 -4.613 1.00 . A A . 1 CYS C 1 1
19 4826 1 1 1 CYS CA C -1.894 2.611 -4.321 1.00 . A A . 1 CYS CA 1 1
19 4827 1 1 1 CYS CB C -1.796 3.443 -5.633 1.00 . A A . 1 CYS CB 1 1
19 4828 1 1 1 CYS H1 H -0.298 1.280 -4.364 1.00 . A A . 1 CYS H1 1 1
19 4829 1 1 1 CYS HA H -2.352 3.192 -3.532 1.00 . A A . 1 CYS HA 1 1
19 4830 1 1 1 CYS HB2 H -1.274 2.832 -6.403 1.00 . A A . 1 CYS HB2 1 1
19 4831 1 1 1 CYS HB3 H -2.820 3.660 -6.013 1.00 . A A . 1 CYS HB3 1 1
19 4832 1 1 1 CYS N N -0.622 2.089 -3.880 1.00 . A A . 1 CYS N 1 1
19 4833 1 1 1 CYS O O -3.170 1.208 -5.763 1.00 . A A . 1 CYS O 1 1
19 4834 1 1 1 CYS SG S -0.931 5.042 -5.503 1.00 . A A . 1 CYS SG 1 1
19 4835 1 1 2 VAL C C -5.066 -0.098 -2.449 1.00 . A A . 2 VAL C 1 1
19 4836 1 1 2 VAL CA C -4.209 -0.334 -3.664 1.00 . A A . 2 VAL CA 1 1
19 4837 1 1 2 VAL CB C -3.698 -1.775 -3.728 1.00 . A A . 2 VAL CB 1 1
19 4838 1 1 2 VAL CG1 C -3.046 -2.019 -5.104 1.00 . A A . 2 VAL CG1 1 1
19 4839 1 1 2 VAL CG2 C -2.707 -2.059 -2.583 1.00 . A A . 2 VAL CG2 1 1
19 4840 1 1 2 VAL H H -2.828 0.839 -2.646 1.00 . A A . 2 VAL H 1 1
19 4841 1 1 2 VAL HA H -4.830 -0.140 -4.527 1.00 . A A . 2 VAL HA 1 1
19 4842 1 1 2 VAL HB H -4.549 -2.488 -3.646 1.00 . A A . 2 VAL HB 1 1
19 4843 1 1 2 VAL HG11 H -2.718 -3.077 -5.187 1.00 . A A . 2 VAL HG11 1 1
19 4844 1 1 2 VAL HG12 H -2.158 -1.367 -5.242 1.00 . A A . 2 VAL HG12 1 1
19 4845 1 1 2 VAL HG13 H -3.773 -1.811 -5.918 1.00 . A A . 2 VAL HG13 1 1
19 4846 1 1 2 VAL HG21 H -3.178 -1.908 -1.591 1.00 . A A . 2 VAL HG21 1 1
19 4847 1 1 2 VAL HG22 H -1.825 -1.395 -2.672 1.00 . A A . 2 VAL HG22 1 1
19 4848 1 1 2 VAL HG23 H -2.349 -3.107 -2.644 1.00 . A A . 2 VAL HG23 1 1
19 4849 1 1 2 VAL N N -3.179 0.678 -3.566 1.00 . A A . 2 VAL N 1 1
19 4850 1 1 2 VAL O O -4.938 0.939 -1.795 1.00 . A A . 2 VAL O 1 1
19 4851 1 1 3 TRP C C -6.844 -2.335 -0.361 1.00 . A A . 3 TRP C 1 1
19 4852 1 1 3 TRP CA C -6.766 -0.947 -0.923 1.00 . A A . 3 TRP CA 1 1
19 4853 1 1 3 TRP CB C -8.181 -0.363 -1.161 1.00 . A A . 3 TRP CB 1 1
19 4854 1 1 3 TRP CD1 C -10.034 -0.586 0.650 1.00 . A A . 3 TRP CD1 1 1
19 4855 1 1 3 TRP CD2 C -8.513 1.026 1.030 1.00 . A A . 3 TRP CD2 1 1
19 4856 1 1 3 TRP CE2 C -9.429 1.005 2.105 1.00 . A A . 3 TRP CE2 1 1
19 4857 1 1 3 TRP CE3 C -7.450 1.926 1.008 1.00 . A A . 3 TRP CE3 1 1
19 4858 1 1 3 TRP CG C -8.926 -0.001 0.110 1.00 . A A . 3 TRP CG 1 1
19 4859 1 1 3 TRP CH2 C -8.222 2.789 3.156 1.00 . A A . 3 TRP CH2 1 1
19 4860 1 1 3 TRP CZ2 C -9.295 1.885 3.174 1.00 . A A . 3 TRP CZ2 1 1
19 4861 1 1 3 TRP CZ3 C -7.312 2.808 2.089 1.00 . A A . 3 TRP CZ3 1 1
19 4862 1 1 3 TRP H H -6.120 -1.862 -2.667 1.00 . A A . 3 TRP H 1 1
19 4863 1 1 3 TRP HA H -6.244 -0.332 -0.204 1.00 . A A . 3 TRP HA 1 1
19 4864 1 1 3 TRP HB2 H -8.066 0.576 -1.746 1.00 . A A . 3 TRP HB2 1 1
19 4865 1 1 3 TRP HB3 H -8.786 -1.068 -1.773 1.00 . A A . 3 TRP HB3 1 1
19 4866 1 1 3 TRP HD1 H -10.566 -1.415 0.207 1.00 . A A . 3 TRP HD1 1 1
19 4867 1 1 3 TRP HE1 H -11.106 -0.227 2.424 1.00 . A A . 3 TRP HE1 1 1
19 4868 1 1 3 TRP HE3 H -6.739 1.960 0.197 1.00 . A A . 3 TRP HE3 1 1
19 4869 1 1 3 TRP HH2 H -8.095 3.478 3.977 1.00 . A A . 3 TRP HH2 1 1
19 4870 1 1 3 TRP HZ2 H -9.985 1.883 4.004 1.00 . A A . 3 TRP HZ2 1 1
19 4871 1 1 3 TRP HZ3 H -6.493 3.513 2.100 1.00 . A A . 3 TRP HZ3 1 1
19 4872 1 1 3 TRP N N -5.980 -1.039 -2.122 1.00 . A A . 3 TRP N 1 1
19 4873 1 1 3 TRP NE1 N -10.354 0.013 1.848 1.00 . A A . 3 TRP NE1 1 1
19 4874 1 1 3 TRP O O -6.905 -3.317 -1.098 1.00 . A A . 3 TRP O 1 1
19 4875 1 1 4 GLY C C -5.482 -4.220 1.827 1.00 . A A . 4 GLY C 1 1
19 4876 1 1 4 GLY CA C -6.869 -3.668 1.718 1.00 . A A . 4 GLY CA 1 1
19 4877 1 1 4 GLY H H -6.761 -1.607 1.557 1.00 . A A . 4 GLY H 1 1
19 4878 1 1 4 GLY HA2 H -7.228 -3.440 2.710 1.00 . A A . 4 GLY HA2 1 1
19 4879 1 1 4 GLY HA3 H -7.493 -4.372 1.183 1.00 . A A . 4 GLY HA3 1 1
19 4880 1 1 4 GLY N N -6.818 -2.425 0.991 1.00 . A A . 4 GLY N 1 1
19 4881 1 1 4 GLY O O -5.239 -5.368 1.462 1.00 . A A . 4 GLY O 1 1
19 4882 1 1 5 GLY C C -2.661 -3.313 3.778 1.00 . A A . 5 GLY C 1 1
19 4883 1 1 5 GLY CA C -3.150 -3.737 2.434 1.00 . A A . 5 GLY CA 1 1
19 4884 1 1 5 GLY H H -4.777 -2.472 2.646 1.00 . A A . 5 GLY H 1 1
19 4885 1 1 5 GLY HA2 H -3.024 -4.808 2.355 1.00 . A A . 5 GLY HA2 1 1
19 4886 1 1 5 GLY HA3 H -2.624 -3.177 1.677 1.00 . A A . 5 GLY HA3 1 1
19 4887 1 1 5 GLY N N -4.544 -3.392 2.339 1.00 . A A . 5 GLY N 1 1
19 4888 1 1 5 GLY O O -3.347 -2.605 4.517 1.00 . A A . 5 GLY O 1 1
19 4889 1 1 6 ASP C C -0.030 -2.416 5.573 1.00 . A A . 6 ASP C 1 1
19 4890 1 1 6 ASP CA C -0.872 -3.659 5.443 1.00 . A A . 6 ASP CA 1 1
19 4891 1 1 6 ASP CB C -0.078 -4.932 5.872 1.00 . A A . 6 ASP CB 1 1
19 4892 1 1 6 ASP CG C 1.133 -5.280 4.993 1.00 . A A . 6 ASP CG 1 1
19 4893 1 1 6 ASP H H -0.893 -4.306 3.480 1.00 . A A . 6 ASP H 1 1
19 4894 1 1 6 ASP HA H -1.689 -3.564 6.147 1.00 . A A . 6 ASP HA 1 1
19 4895 1 1 6 ASP HB2 H 0.260 -4.812 6.925 1.00 . A A . 6 ASP HB2 1 1
19 4896 1 1 6 ASP HB3 H -0.776 -5.798 5.844 1.00 . A A . 6 ASP HB3 1 1
19 4897 1 1 6 ASP N N -1.441 -3.775 4.123 1.00 . A A . 6 ASP N 1 1
19 4898 1 1 6 ASP O O 0.006 -1.818 6.647 1.00 . A A . 6 ASP O 1 1
19 4899 1 1 6 ASP OD1 O 0.966 -5.420 3.752 1.00 . A A . 6 ASP OD1 1 1
19 4900 1 1 6 ASP OD2 O 2.243 -5.433 5.568 1.00 . A A . 6 ASP OD2 1 1
19 4901 1 1 7 CYS C C 1.034 0.188 3.624 1.00 . A A . 7 CYS C 1 1
19 4902 1 1 7 CYS CA C 1.591 -0.883 4.527 1.00 . A A . 7 CYS CA 1 1
19 4903 1 1 7 CYS CB C 3.038 -1.280 4.149 1.00 . A A . 7 CYS CB 1 1
19 4904 1 1 7 CYS H H 0.570 -2.449 3.602 1.00 . A A . 7 CYS H 1 1
19 4905 1 1 7 CYS HA H 1.619 -0.467 5.523 1.00 . A A . 7 CYS HA 1 1
19 4906 1 1 7 CYS HB2 H 3.055 -1.674 3.113 1.00 . A A . 7 CYS HB2 1 1
19 4907 1 1 7 CYS HB3 H 3.710 -0.397 4.209 1.00 . A A . 7 CYS HB3 1 1
19 4908 1 1 7 CYS N N 0.666 -1.998 4.487 1.00 . A A . 7 CYS N 1 1
19 4909 1 1 7 CYS O O -0.161 0.471 3.685 1.00 . A A . 7 CYS O 1 1
19 4910 1 1 7 CYS SG S 3.719 -2.547 5.254 1.00 . A A . 7 CYS SG 1 1
19 4911 1 1 8 THR C C 2.289 1.915 0.752 1.00 . A A . 8 THR C 1 1
19 4912 1 1 8 THR CA C 1.547 2.033 2.058 1.00 . A A . 8 THR CA 1 1
19 4913 1 1 8 THR CB C 1.963 3.310 2.791 1.00 . A A . 8 THR CB 1 1
19 4914 1 1 8 THR CG2 C 1.472 4.584 2.075 1.00 . A A . 8 THR CG2 1 1
19 4915 1 1 8 THR H H 2.851 0.584 2.723 1.00 . A A . 8 THR H 1 1
19 4916 1 1 8 THR HA H 0.490 2.049 1.855 1.00 . A A . 8 THR HA 1 1
19 4917 1 1 8 THR HB H 3.070 3.350 2.883 1.00 . A A . 8 THR HB 1 1
19 4918 1 1 8 THR HG1 H 0.484 3.266 4.022 1.00 . A A . 8 THR HG1 1 1
19 4919 1 1 8 THR HG21 H 1.715 5.483 2.680 1.00 . A A . 8 THR HG21 1 1
19 4920 1 1 8 THR HG22 H 0.374 4.551 1.928 1.00 . A A . 8 THR HG22 1 1
19 4921 1 1 8 THR HG23 H 1.964 4.693 1.088 1.00 . A A . 8 THR HG23 1 1
19 4922 1 1 8 THR N N 1.893 0.846 2.804 1.00 . A A . 8 THR N 1 1
19 4923 1 1 8 THR O O 3.403 1.391 0.731 1.00 . A A . 8 THR O 1 1
19 4924 1 1 8 THR OG1 O 1.439 3.317 4.113 1.00 . A A . 8 THR OG1 1 1
19 4925 1 1 9 ASP C C 2.967 4.012 -1.521 1.00 . A A . 9 ASP C 1 1
19 4926 1 1 9 ASP CA C 2.416 2.610 -1.618 1.00 . A A . 9 ASP CA 1 1
19 4927 1 1 9 ASP CB C 1.628 2.309 -2.953 1.00 . A A . 9 ASP CB 1 1
19 4928 1 1 9 ASP CG C 0.198 2.804 -3.074 1.00 . A A . 9 ASP CG 1 1
19 4929 1 1 9 ASP H H 0.779 2.799 -0.366 1.00 . A A . 9 ASP H 1 1
19 4930 1 1 9 ASP HA H 3.270 1.946 -1.632 1.00 . A A . 9 ASP HA 1 1
19 4931 1 1 9 ASP HB2 H 2.216 2.686 -3.816 1.00 . A A . 9 ASP HB2 1 1
19 4932 1 1 9 ASP HB3 H 1.592 1.198 -3.048 1.00 . A A . 9 ASP HB3 1 1
19 4933 1 1 9 ASP N N 1.699 2.413 -0.374 1.00 . A A . 9 ASP N 1 1
19 4934 1 1 9 ASP O O 3.952 4.244 -0.818 1.00 . A A . 9 ASP O 1 1
19 4935 1 1 9 ASP OD1 O -0.213 3.773 -2.443 1.00 . A A . 9 ASP OD1 1 1
19 4936 1 1 10 PHE C C 1.729 6.924 -0.977 1.00 . A A . 10 PHE C 1 1
19 4937 1 1 10 PHE CA C 2.548 6.387 -2.116 1.00 . A A . 10 PHE CA 1 1
19 4938 1 1 10 PHE CB C 2.090 7.111 -3.402 1.00 . A A . 10 PHE CB 1 1
19 4939 1 1 10 PHE CD1 C 4.172 7.676 -4.710 1.00 . A A . 10 PHE CD1 1 1
19 4940 1 1 10 PHE CD2 C 2.891 5.726 -5.363 1.00 . A A . 10 PHE CD2 1 1
19 4941 1 1 10 PHE CE1 C 5.089 7.417 -5.738 1.00 . A A . 10 PHE CE1 1 1
19 4942 1 1 10 PHE CE2 C 3.807 5.465 -6.388 1.00 . A A . 10 PHE CE2 1 1
19 4943 1 1 10 PHE CG C 3.064 6.835 -4.513 1.00 . A A . 10 PHE CG 1 1
19 4944 1 1 10 PHE CZ C 4.907 6.312 -6.577 1.00 . A A . 10 PHE CZ 1 1
19 4945 1 1 10 PHE H H 1.498 4.721 -2.719 1.00 . A A . 10 PHE H 1 1
19 4946 1 1 10 PHE HA H 3.594 6.569 -1.911 1.00 . A A . 10 PHE HA 1 1
19 4947 1 1 10 PHE HB2 H 1.091 6.743 -3.715 1.00 . A A . 10 PHE HB2 1 1
19 4948 1 1 10 PHE HB3 H 2.023 8.208 -3.248 1.00 . A A . 10 PHE HB3 1 1
19 4949 1 1 10 PHE HD1 H 4.321 8.528 -4.064 1.00 . A A . 10 PHE HD1 1 1
19 4950 1 1 10 PHE HD2 H 2.051 5.064 -5.218 1.00 . A A . 10 PHE HD2 1 1
19 4951 1 1 10 PHE HE1 H 5.939 8.070 -5.881 1.00 . A A . 10 PHE HE1 1 1
19 4952 1 1 10 PHE HE2 H 3.666 4.610 -7.033 1.00 . A A . 10 PHE HE2 1 1
19 4953 1 1 10 PHE HZ H 5.614 6.111 -7.368 1.00 . A A . 10 PHE HZ 1 1
19 4954 1 1 10 PHE N N 2.301 4.975 -2.185 1.00 . A A . 10 PHE N 1 1
19 4955 1 1 10 PHE O O 0.724 6.330 -0.582 1.00 . A A . 10 PHE O 1 1
19 4956 1 1 11 LEU C C 0.339 9.428 0.348 1.00 . A A . 11 LEU C 1 1
19 4957 1 1 11 LEU CA C 1.571 8.670 0.754 1.00 . A A . 11 LEU CA 1 1
19 4958 1 1 11 LEU CB C 2.520 9.656 1.480 1.00 . A A . 11 LEU CB 1 1
19 4959 1 1 11 LEU CD1 C 4.792 10.140 2.514 1.00 . A A . 11 LEU CD1 1 1
19 4960 1 1 11 LEU CD2 C 3.759 7.845 2.837 1.00 . A A . 11 LEU CD2 1 1
19 4961 1 1 11 LEU CG C 3.889 9.057 1.893 1.00 . A A . 11 LEU CG 1 1
19 4962 1 1 11 LEU H H 2.967 8.550 -0.773 1.00 . A A . 11 LEU H 1 1
19 4963 1 1 11 LEU HA H 1.290 7.878 1.435 1.00 . A A . 11 LEU HA 1 1
19 4964 1 1 11 LEU HB2 H 2.725 10.523 0.812 1.00 . A A . 11 LEU HB2 1 1
19 4965 1 1 11 LEU HB3 H 2.017 10.041 2.394 1.00 . A A . 11 LEU HB3 1 1
19 4966 1 1 11 LEU HD11 H 4.338 10.534 3.447 1.00 . A A . 11 LEU HD11 1 1
19 4967 1 1 11 LEU HD12 H 4.928 10.983 1.801 1.00 . A A . 11 LEU HD12 1 1
19 4968 1 1 11 LEU HD13 H 5.791 9.718 2.755 1.00 . A A . 11 LEU HD13 1 1
19 4969 1 1 11 LEU HD21 H 3.228 7.013 2.333 1.00 . A A . 11 LEU HD21 1 1
19 4970 1 1 11 LEU HD22 H 3.199 8.126 3.753 1.00 . A A . 11 LEU HD22 1 1
19 4971 1 1 11 LEU HD23 H 4.767 7.483 3.134 1.00 . A A . 11 LEU HD23 1 1
19 4972 1 1 11 LEU HG H 4.399 8.703 0.968 1.00 . A A . 11 LEU HG 1 1
19 4973 1 1 11 LEU N N 2.165 8.076 -0.417 1.00 . A A . 11 LEU N 1 1
19 4974 1 1 11 LEU O O 0.397 10.317 -0.499 1.00 . A A . 11 LEU O 1 1
19 4975 1 1 12 GLY C C -2.839 9.042 -0.411 1.00 . A A . 12 GLY C 1 1
19 4976 1 1 12 GLY CA C -2.087 9.701 0.709 1.00 . A A . 12 GLY CA 1 1
19 4977 1 1 12 GLY H H -0.835 8.317 1.616 1.00 . A A . 12 GLY H 1 1
19 4978 1 1 12 GLY HA2 H -2.664 9.581 1.614 1.00 . A A . 12 GLY HA2 1 1
19 4979 1 1 12 GLY HA3 H -1.919 10.739 0.452 1.00 . A A . 12 GLY HA3 1 1
19 4980 1 1 12 GLY N N -0.817 9.058 0.949 1.00 . A A . 12 GLY N 1 1
19 4981 1 1 12 GLY O O -3.971 9.426 -0.702 1.00 . A A . 12 GLY O 1 1
19 4982 1 1 13 CYS C C -3.564 6.174 -1.694 1.00 . A A . 13 CYS C 1 1
19 4983 1 1 13 CYS CA C -2.790 7.354 -2.211 1.00 . A A . 13 CYS CA 1 1
19 4984 1 1 13 CYS CB C -1.697 6.891 -3.207 1.00 . A A . 13 CYS CB 1 1
19 4985 1 1 13 CYS H H -1.309 7.731 -0.813 1.00 . A A . 13 CYS H 1 1
19 4986 1 1 13 CYS HA H -3.466 8.027 -2.721 1.00 . A A . 13 CYS HA 1 1
19 4987 1 1 13 CYS HB2 H -1.044 7.770 -3.414 1.00 . A A . 13 CYS HB2 1 1
19 4988 1 1 13 CYS HB3 H -1.050 6.116 -2.740 1.00 . A A . 13 CYS HB3 1 1
19 4989 1 1 13 CYS N N -2.221 8.034 -1.074 1.00 . A A . 13 CYS N 1 1
19 4990 1 1 13 CYS O O -4.794 6.169 -1.723 1.00 . A A . 13 CYS O 1 1
19 4991 1 1 13 CYS SG S -2.352 6.312 -4.804 1.00 . A A . 13 CYS SG 1 1
19 4992 1 1 14 GLY C C -2.453 3.139 0.004 1.00 . A A . 14 GLY C 1 1
19 4993 1 1 14 GLY CA C -3.487 3.967 -0.681 1.00 . A A . 14 GLY CA 1 1
19 4994 1 1 14 GLY H H -1.846 5.169 -1.179 1.00 . A A . 14 GLY H 1 1
19 4995 1 1 14 GLY HA2 H -4.228 4.262 0.049 1.00 . A A . 14 GLY HA2 1 1
19 4996 1 1 14 GLY HA3 H -3.879 3.412 -1.522 1.00 . A A . 14 GLY HA3 1 1
19 4997 1 1 14 GLY N N -2.846 5.148 -1.194 1.00 . A A . 14 GLY N 1 1
19 4998 1 1 14 GLY O O -1.356 3.612 0.300 1.00 . A A . 14 GLY O 1 1
19 4999 1 1 15 THR C C -1.115 0.188 -0.025 1.00 . A A . 15 THR C 1 1
19 5000 1 1 15 THR CA C -1.993 0.913 0.971 1.00 . A A . 15 THR CA 1 1
19 5001 1 1 15 THR CB C -2.917 -0.053 1.682 1.00 . A A . 15 THR CB 1 1
19 5002 1 1 15 THR CG2 C -3.654 0.678 2.824 1.00 . A A . 15 THR CG2 1 1
19 5003 1 1 15 THR H H -3.674 1.430 0.113 1.00 . A A . 15 THR H 1 1
19 5004 1 1 15 THR HA H -1.383 1.426 1.694 1.00 . A A . 15 THR HA 1 1
19 5005 1 1 15 THR HB H -2.324 -0.863 2.108 1.00 . A A . 15 THR HB 1 1
19 5006 1 1 15 THR HG1 H -3.380 -1.242 0.239 1.00 . A A . 15 THR HG1 1 1
19 5007 1 1 15 THR HG21 H -2.920 1.136 3.520 1.00 . A A . 15 THR HG21 1 1
19 5008 1 1 15 THR HG22 H -4.277 -0.040 3.398 1.00 . A A . 15 THR HG22 1 1
19 5009 1 1 15 THR HG23 H -4.316 1.477 2.430 1.00 . A A . 15 THR HG23 1 1
19 5010 1 1 15 THR N N -2.793 1.858 0.280 1.00 . A A . 15 THR N 1 1
19 5011 1 1 15 THR O O -1.084 0.543 -1.200 1.00 . A A . 15 THR O 1 1
19 5012 1 1 15 THR OG1 O -3.872 -0.639 0.803 1.00 . A A . 15 THR OG1 1 1
19 5013 1 1 16 ALA C C 0.215 -3.110 0.126 1.00 . A A . 16 ALA C 1 1
19 5014 1 1 16 ALA CA C 0.314 -1.744 -0.468 1.00 . A A . 16 ALA CA 1 1
19 5015 1 1 16 ALA CB C 1.793 -1.398 -0.721 1.00 . A A . 16 ALA CB 1 1
19 5016 1 1 16 ALA H H -0.363 -1.108 1.390 1.00 . A A . 16 ALA H 1 1
19 5017 1 1 16 ALA HA H -0.198 -1.770 -1.417 1.00 . A A . 16 ALA HA 1 1
19 5018 1 1 16 ALA HB1 H 2.264 -2.142 -1.399 1.00 . A A . 16 ALA HB1 1 1
19 5019 1 1 16 ALA HB2 H 2.365 -1.366 0.226 1.00 . A A . 16 ALA HB2 1 1
19 5020 1 1 16 ALA HB3 H 1.866 -0.401 -1.204 1.00 . A A . 16 ALA HB3 1 1
19 5021 1 1 16 ALA N N -0.380 -0.853 0.426 1.00 . A A . 16 ALA N 1 1
19 5022 1 1 16 ALA O O 0.158 -3.273 1.345 1.00 . A A . 16 ALA O 1 1
19 5023 1 1 17 TRP C C 1.375 -6.092 -0.150 1.00 . A A . 17 TRP C 1 1
19 5024 1 1 17 TRP CA C 0.014 -5.518 -0.404 1.00 . A A . 17 TRP CA 1 1
19 5025 1 1 17 TRP CB C -0.663 -6.335 -1.534 1.00 . A A . 17 TRP CB 1 1
19 5026 1 1 17 TRP CD1 C -3.054 -5.448 -1.015 1.00 . A A . 17 TRP CD1 1 1
19 5027 1 1 17 TRP CD2 C -2.664 -5.907 -3.178 1.00 . A A . 17 TRP CD2 1 1
19 5028 1 1 17 TRP CE2 C -3.993 -5.447 -3.044 1.00 . A A . 17 TRP CE2 1 1
19 5029 1 1 17 TRP CE3 C -2.149 -6.265 -4.422 1.00 . A A . 17 TRP CE3 1 1
19 5030 1 1 17 TRP CG C -2.082 -5.901 -1.862 1.00 . A A . 17 TRP CG 1 1
19 5031 1 1 17 TRP CH2 C -4.311 -5.697 -5.405 1.00 . A A . 17 TRP CH2 1 1
19 5032 1 1 17 TRP CZ2 C -4.828 -5.340 -4.151 1.00 . A A . 17 TRP CZ2 1 1
19 5033 1 1 17 TRP CZ3 C -2.992 -6.153 -5.538 1.00 . A A . 17 TRP CZ3 1 1
19 5034 1 1 17 TRP H H 0.240 -3.956 -1.740 1.00 . A A . 17 TRP H 1 1
19 5035 1 1 17 TRP HA H -0.569 -5.588 0.505 1.00 . A A . 17 TRP HA 1 1
19 5036 1 1 17 TRP HB2 H -0.053 -6.269 -2.462 1.00 . A A . 17 TRP HB2 1 1
19 5037 1 1 17 TRP HB3 H -0.711 -7.403 -1.234 1.00 . A A . 17 TRP HB3 1 1
19 5038 1 1 17 TRP HD1 H -2.930 -5.312 0.046 1.00 . A A . 17 TRP HD1 1 1
19 5039 1 1 17 TRP HE1 H -5.039 -4.832 -1.327 1.00 . A A . 17 TRP HE1 1 1
19 5040 1 1 17 TRP HE3 H -1.138 -6.617 -4.546 1.00 . A A . 17 TRP HE3 1 1
19 5041 1 1 17 TRP HH2 H -4.938 -5.618 -6.281 1.00 . A A . 17 TRP HH2 1 1
19 5042 1 1 17 TRP HZ2 H -5.845 -4.987 -4.066 1.00 . A A . 17 TRP HZ2 1 1
19 5043 1 1 17 TRP HZ3 H -2.617 -6.422 -6.515 1.00 . A A . 17 TRP HZ3 1 1
19 5044 1 1 17 TRP N N 0.179 -4.131 -0.760 1.00 . A A . 17 TRP N 1 1
19 5045 1 1 17 TRP NE1 N -4.209 -5.170 -1.711 1.00 . A A . 17 TRP NE1 1 1
19 5046 1 1 17 TRP O O 1.606 -6.725 0.879 1.00 . A A . 17 TRP O 1 1
19 5047 1 1 18 ILE C C 4.398 -5.294 -0.134 1.00 . A A . 18 ILE C 1 1
19 5048 1 1 18 ILE CA C 3.684 -6.305 -0.989 1.00 . A A . 18 ILE CA 1 1
19 5049 1 1 18 ILE CB C 4.378 -6.447 -2.340 1.00 . A A . 18 ILE CB 1 1
19 5050 1 1 18 ILE CD1 C 3.269 -8.751 -2.850 1.00 . A A . 18 ILE CD1 1 1
19 5051 1 1 18 ILE CG1 C 3.546 -7.318 -3.322 1.00 . A A . 18 ILE CG1 1 1
19 5052 1 1 18 ILE CG2 C 5.807 -7.003 -2.143 1.00 . A A . 18 ILE CG2 1 1
19 5053 1 1 18 ILE H H 2.103 -5.334 -1.918 1.00 . A A . 18 ILE H 1 1
19 5054 1 1 18 ILE HA H 3.694 -7.261 -0.485 1.00 . A A . 18 ILE HA 1 1
19 5055 1 1 18 ILE HB H 4.466 -5.441 -2.811 1.00 . A A . 18 ILE HB 1 1
19 5056 1 1 18 ILE HD11 H 4.218 -9.297 -2.662 1.00 . A A . 18 ILE HD11 1 1
19 5057 1 1 18 ILE HD12 H 2.702 -9.303 -3.632 1.00 . A A . 18 ILE HD12 1 1
19 5058 1 1 18 ILE HD13 H 2.664 -8.755 -1.921 1.00 . A A . 18 ILE HD13 1 1
19 5059 1 1 18 ILE HG12 H 2.576 -6.816 -3.527 1.00 . A A . 18 ILE HG12 1 1
19 5060 1 1 18 ILE HG13 H 4.097 -7.367 -4.287 1.00 . A A . 18 ILE HG13 1 1
19 5061 1 1 18 ILE HG21 H 6.437 -6.290 -1.571 1.00 . A A . 18 ILE HG21 1 1
19 5062 1 1 18 ILE HG22 H 6.288 -7.169 -3.131 1.00 . A A . 18 ILE HG22 1 1
19 5063 1 1 18 ILE HG23 H 5.780 -7.968 -1.596 1.00 . A A . 18 ILE HG23 1 1
19 5064 1 1 18 ILE N N 2.318 -5.855 -1.095 1.00 . A A . 18 ILE N 1 1
19 5065 1 1 18 ILE O O 4.444 -4.108 -0.460 1.00 . A A . 18 ILE O 1 1
19 5066 1 1 19 CYS C C 6.608 -5.811 2.632 1.00 . A A . 19 CYS C 1 1
19 5067 1 1 19 CYS CA C 5.585 -4.931 1.980 1.00 . A A . 19 CYS CA 1 1
19 5068 1 1 19 CYS CB C 4.587 -4.368 3.028 1.00 . A A . 19 CYS CB 1 1
19 5069 1 1 19 CYS H H 4.880 -6.733 1.248 1.00 . A A . 19 CYS H 1 1
19 5070 1 1 19 CYS HA H 6.099 -4.128 1.471 1.00 . A A . 19 CYS HA 1 1
19 5071 1 1 19 CYS HB2 H 3.792 -3.825 2.469 1.00 . A A . 19 CYS HB2 1 1
19 5072 1 1 19 CYS HB3 H 4.091 -5.200 3.573 1.00 . A A . 19 CYS HB3 1 1
19 5073 1 1 19 CYS N N 4.934 -5.766 1.011 1.00 . A A . 19 CYS N 1 1
19 5074 1 1 19 CYS O O 7.786 -5.463 2.695 1.00 . A A . 19 CYS O 1 1
19 5075 1 1 19 CYS SG S 5.331 -3.210 4.221 1.00 . A A . 19 CYS SG 1 1
19 5076 1 1 20 VAL C C 7.609 -8.859 2.725 1.00 . A A . 20 VAL C 1 1
19 5077 1 1 20 VAL CA C 7.006 -7.945 3.805 1.00 . A A . 20 VAL CA 1 1
19 5078 1 1 20 VAL CB C 6.265 -8.783 4.840 1.00 . A A . 20 VAL CB 1 1
19 5079 1 1 20 VAL CG1 C 7.276 -9.664 5.607 1.00 . A A . 20 VAL CG1 1 1
19 5080 1 1 20 VAL CG2 C 5.502 -7.840 5.796 1.00 . A A . 20 VAL CG2 1 1
19 5081 1 1 20 VAL H H 5.210 -7.259 3.022 1.00 . A A . 20 VAL H 1 1
19 5082 1 1 20 VAL HA H 7.800 -7.407 4.306 1.00 . A A . 20 VAL HA 1 1
19 5083 1 1 20 VAL HB H 5.522 -9.452 4.348 1.00 . A A . 20 VAL HB 1 1
19 5084 1 1 20 VAL HG11 H 7.775 -10.383 4.924 1.00 . A A . 20 VAL HG11 1 1
19 5085 1 1 20 VAL HG12 H 6.751 -10.246 6.397 1.00 . A A . 20 VAL HG12 1 1
19 5086 1 1 20 VAL HG13 H 8.050 -9.034 6.091 1.00 . A A . 20 VAL HG13 1 1
19 5087 1 1 20 VAL HG21 H 4.707 -7.280 5.259 1.00 . A A . 20 VAL HG21 1 1
19 5088 1 1 20 VAL HG22 H 6.201 -7.113 6.261 1.00 . A A . 20 VAL HG22 1 1
19 5089 1 1 20 VAL HG23 H 5.019 -8.429 6.604 1.00 . A A . 20 VAL HG23 1 1
19 5090 1 1 20 VAL N N 6.163 -6.991 3.125 1.00 . A A . 20 VAL N 1 1
19 5091 1 1 20 VAL O O 8.861 -8.872 2.594 1.00 . A A . 20 VAL O 1 1
19 5092 1 1 20 VAL OXT O 6.824 -9.548 2.018 1.00 . A A . 20 VAL OXT 1 1
20 5093 1 1 1 CYS C C -2.866 1.520 -4.520 1.00 . A A . 1 CYS C 1 1
20 5094 1 1 1 CYS CA C -1.925 2.586 -4.043 1.00 . A A . 1 CYS CA 1 1
20 5095 1 1 1 CYS CB C -1.923 3.799 -5.012 1.00 . A A . 1 CYS CB 1 1
20 5096 1 1 1 CYS H1 H -0.385 1.219 -4.409 1.00 . A A . 1 CYS H1 1 1
20 5097 1 1 1 CYS HA H -2.286 2.907 -3.075 1.00 . A A . 1 CYS HA 1 1
20 5098 1 1 1 CYS HB2 H -1.014 4.401 -4.786 1.00 . A A . 1 CYS HB2 1 1
20 5099 1 1 1 CYS HB3 H -1.836 3.470 -6.070 1.00 . A A . 1 CYS HB3 1 1
20 5100 1 1 1 CYS N N -0.618 2.013 -3.853 1.00 . A A . 1 CYS N 1 1
20 5101 1 1 1 CYS O O -3.260 1.478 -5.684 1.00 . A A . 1 CYS O 1 1
20 5102 1 1 1 CYS SG S -3.369 4.879 -4.771 1.00 . A A . 1 CYS SG 1 1
20 5103 1 1 2 VAL C C -5.218 0.009 -2.523 1.00 . A A . 2 VAL C 1 1
20 5104 1 1 2 VAL CA C -4.365 -0.278 -3.729 1.00 . A A . 2 VAL CA 1 1
20 5105 1 1 2 VAL CB C -3.942 -1.742 -3.810 1.00 . A A . 2 VAL CB 1 1
20 5106 1 1 2 VAL CG1 C -3.286 -1.989 -5.185 1.00 . A A . 2 VAL CG1 1 1
20 5107 1 1 2 VAL CG2 C -2.983 -2.102 -2.656 1.00 . A A . 2 VAL CG2 1 1
20 5108 1 1 2 VAL H H -2.866 0.665 -2.661 1.00 . A A . 2 VAL H 1 1
20 5109 1 1 2 VAL HA H -4.944 -0.018 -4.604 1.00 . A A . 2 VAL HA 1 1
20 5110 1 1 2 VAL HB H -4.834 -2.405 -3.753 1.00 . A A . 2 VAL HB 1 1
20 5111 1 1 2 VAL HG11 H -3.991 -1.731 -6.001 1.00 . A A . 2 VAL HG11 1 1
20 5112 1 1 2 VAL HG12 H -3.005 -3.059 -5.285 1.00 . A A . 2 VAL HG12 1 1
20 5113 1 1 2 VAL HG13 H -2.368 -1.374 -5.298 1.00 . A A . 2 VAL HG13 1 1
20 5114 1 1 2 VAL HG21 H -2.679 -3.165 -2.737 1.00 . A A . 2 VAL HG21 1 1
20 5115 1 1 2 VAL HG22 H -3.464 -1.948 -1.668 1.00 . A A . 2 VAL HG22 1 1
20 5116 1 1 2 VAL HG23 H -2.065 -1.485 -2.716 1.00 . A A . 2 VAL HG23 1 1
20 5117 1 1 2 VAL N N -3.267 0.644 -3.576 1.00 . A A . 2 VAL N 1 1
20 5118 1 1 2 VAL O O -5.050 1.045 -1.879 1.00 . A A . 2 VAL O 1 1
20 5119 1 1 3 TRP C C -7.114 -2.091 -0.394 1.00 . A A . 3 TRP C 1 1
20 5120 1 1 3 TRP CA C -6.975 -0.730 -1.003 1.00 . A A . 3 TRP CA 1 1
20 5121 1 1 3 TRP CB C -8.365 -0.108 -1.288 1.00 . A A . 3 TRP CB 1 1
20 5122 1 1 3 TRP CD1 C -10.257 -0.193 0.498 1.00 . A A . 3 TRP CD1 1 1
20 5123 1 1 3 TRP CD2 C -8.700 1.397 0.826 1.00 . A A . 3 TRP CD2 1 1
20 5124 1 1 3 TRP CE2 C -9.639 1.457 1.878 1.00 . A A . 3 TRP CE2 1 1
20 5125 1 1 3 TRP CE3 C -7.613 2.267 0.778 1.00 . A A . 3 TRP CE3 1 1
20 5126 1 1 3 TRP CG C -9.121 0.332 -0.048 1.00 . A A . 3 TRP CG 1 1
20 5127 1 1 3 TRP CH2 C -8.409 3.267 2.857 1.00 . A A . 3 TRP CH2 1 1
20 5128 1 1 3 TRP CZ2 C -9.505 2.392 2.901 1.00 . A A . 3 TRP CZ2 1 1
20 5129 1 1 3 TRP CZ3 C -7.477 3.206 1.811 1.00 . A A . 3 TRP CZ3 1 1
20 5130 1 1 3 TRP H H -6.345 -1.714 -2.717 1.00 . A A . 3 TRP H 1 1
20 5131 1 1 3 TRP HA H -6.443 -0.109 -0.295 1.00 . A A . 3 TRP HA 1 1
20 5132 1 1 3 TRP HB2 H -8.208 0.804 -1.907 1.00 . A A . 3 TRP HB2 1 1
20 5133 1 1 3 TRP HB3 H -8.984 -0.814 -1.883 1.00 . A A . 3 TRP HB3 1 1
20 5134 1 1 3 TRP HD1 H -10.804 -1.028 0.085 1.00 . A A . 3 TRP HD1 1 1
20 5135 1 1 3 TRP HE1 H -11.356 0.290 2.222 1.00 . A A . 3 TRP HE1 1 1
20 5136 1 1 3 TRP HE3 H -6.885 2.239 -0.018 1.00 . A A . 3 TRP HE3 1 1
20 5137 1 1 3 TRP HH2 H -8.282 4.000 3.640 1.00 . A A . 3 TRP HH2 1 1
20 5138 1 1 3 TRP HZ2 H -10.213 2.452 3.713 1.00 . A A . 3 TRP HZ2 1 1
20 5139 1 1 3 TRP HZ3 H -6.642 3.891 1.800 1.00 . A A . 3 TRP HZ3 1 1
20 5140 1 1 3 TRP N N -6.174 -0.889 -2.186 1.00 . A A . 3 TRP N 1 1
20 5141 1 1 3 TRP NE1 N -10.585 0.478 1.654 1.00 . A A . 3 TRP NE1 1 1
20 5142 1 1 3 TRP O O -7.227 -3.094 -1.099 1.00 . A A . 3 TRP O 1 1
20 5143 1 1 4 GLY C C -5.851 -4.014 1.780 1.00 . A A . 4 GLY C 1 1
20 5144 1 1 4 GLY CA C -7.193 -3.352 1.728 1.00 . A A . 4 GLY CA 1 1
20 5145 1 1 4 GLY H H -6.983 -1.305 1.498 1.00 . A A . 4 GLY H 1 1
20 5146 1 1 4 GLY HA2 H -7.476 -3.068 2.729 1.00 . A A . 4 GLY HA2 1 1
20 5147 1 1 4 GLY HA3 H -7.901 -4.014 1.248 1.00 . A A . 4 GLY HA3 1 1
20 5148 1 1 4 GLY N N -7.083 -2.138 0.959 1.00 . A A . 4 GLY N 1 1
20 5149 1 1 4 GLY O O -5.705 -5.159 1.353 1.00 . A A . 4 GLY O 1 1
20 5150 1 1 5 GLY C C -2.901 -3.473 3.678 1.00 . A A . 5 GLY C 1 1
20 5151 1 1 5 GLY CA C -3.475 -3.741 2.329 1.00 . A A . 5 GLY CA 1 1
20 5152 1 1 5 GLY H H -4.992 -2.369 2.664 1.00 . A A . 5 GLY H 1 1
20 5153 1 1 5 GLY HA2 H -3.434 -4.809 2.164 1.00 . A A . 5 GLY HA2 1 1
20 5154 1 1 5 GLY HA3 H -2.931 -3.166 1.596 1.00 . A A . 5 GLY HA3 1 1
20 5155 1 1 5 GLY N N -4.840 -3.287 2.305 1.00 . A A . 5 GLY N 1 1
20 5156 1 1 5 GLY O O -3.538 -2.876 4.544 1.00 . A A . 5 GLY O 1 1
20 5157 1 1 6 ASP C C -0.201 -2.706 5.340 1.00 . A A . 6 ASP C 1 1
20 5158 1 1 6 ASP CA C -0.978 -3.976 5.143 1.00 . A A . 6 ASP CA 1 1
20 5159 1 1 6 ASP CB C 0.014 -5.164 5.256 1.00 . A A . 6 ASP CB 1 1
20 5160 1 1 6 ASP CG C -0.737 -6.482 5.059 1.00 . A A . 6 ASP CG 1 1
20 5161 1 1 6 ASP H H -1.155 -4.393 3.128 1.00 . A A . 6 ASP H 1 1
20 5162 1 1 6 ASP HA H -1.716 -4.051 5.930 1.00 . A A . 6 ASP HA 1 1
20 5163 1 1 6 ASP HB2 H 0.812 -5.086 4.486 1.00 . A A . 6 ASP HB2 1 1
20 5164 1 1 6 ASP HB3 H 0.493 -5.170 6.257 1.00 . A A . 6 ASP HB3 1 1
20 5165 1 1 6 ASP N N -1.653 -3.952 3.871 1.00 . A A . 6 ASP N 1 1
20 5166 1 1 6 ASP O O -0.205 -2.149 6.436 1.00 . A A . 6 ASP O 1 1
20 5167 1 1 6 ASP OD1 O -1.621 -6.791 5.901 1.00 . A A . 6 ASP OD1 1 1
20 5168 1 1 6 ASP OD2 O -0.437 -7.193 4.062 1.00 . A A . 6 ASP OD2 1 1
20 5169 1 1 7 CYS C C 1.000 -0.046 3.516 1.00 . A A . 7 CYS C 1 1
20 5170 1 1 7 CYS CA C 1.474 -1.171 4.395 1.00 . A A . 7 CYS CA 1 1
20 5171 1 1 7 CYS CB C 2.908 -1.646 4.049 1.00 . A A . 7 CYS CB 1 1
20 5172 1 1 7 CYS H H 0.403 -2.623 3.368 1.00 . A A . 7 CYS H 1 1
20 5173 1 1 7 CYS HA H 1.488 -0.792 5.408 1.00 . A A . 7 CYS HA 1 1
20 5174 1 1 7 CYS HB2 H 2.929 -2.034 3.011 1.00 . A A . 7 CYS HB2 1 1
20 5175 1 1 7 CYS HB3 H 3.622 -0.799 4.130 1.00 . A A . 7 CYS HB3 1 1
20 5176 1 1 7 CYS N N 0.503 -2.235 4.282 1.00 . A A . 7 CYS N 1 1
20 5177 1 1 7 CYS O O -0.168 0.329 3.593 1.00 . A A . 7 CYS O 1 1
20 5178 1 1 7 CYS SG S 3.482 -2.954 5.174 1.00 . A A . 7 CYS SG 1 1
20 5179 1 1 8 THR C C 2.378 1.634 0.671 1.00 . A A . 8 THR C 1 1
20 5180 1 1 8 THR CA C 1.645 1.777 1.979 1.00 . A A . 8 THR CA 1 1
20 5181 1 1 8 THR CB C 2.164 3.000 2.740 1.00 . A A . 8 THR CB 1 1
20 5182 1 1 8 THR CG2 C 1.809 4.316 2.024 1.00 . A A . 8 THR CG2 1 1
20 5183 1 1 8 THR H H 2.833 0.211 2.604 1.00 . A A . 8 THR H 1 1
20 5184 1 1 8 THR HA H 0.591 1.875 1.777 1.00 . A A . 8 THR HA 1 1
20 5185 1 1 8 THR HB H 3.268 2.931 2.860 1.00 . A A . 8 THR HB 1 1
20 5186 1 1 8 THR HG1 H 2.105 3.706 4.527 1.00 . A A . 8 THR HG1 1 1
20 5187 1 1 8 THR HG21 H 0.713 4.396 1.870 1.00 . A A . 8 THR HG21 1 1
20 5188 1 1 8 THR HG22 H 2.314 4.382 1.040 1.00 . A A . 8 THR HG22 1 1
20 5189 1 1 8 THR HG23 H 2.143 5.185 2.631 1.00 . A A . 8 THR HG23 1 1
20 5190 1 1 8 THR N N 1.902 0.550 2.697 1.00 . A A . 8 THR N 1 1
20 5191 1 1 8 THR O O 3.471 1.071 0.642 1.00 . A A . 8 THR O 1 1
20 5192 1 1 8 THR OG1 O 1.601 3.046 4.046 1.00 . A A . 8 THR OG1 1 1
20 5193 1 1 9 ASP C C 3.120 3.722 -1.592 1.00 . A A . 9 ASP C 1 1
20 5194 1 1 9 ASP CA C 2.513 2.341 -1.698 1.00 . A A . 9 ASP CA 1 1
20 5195 1 1 9 ASP CB C 1.682 2.090 -3.016 1.00 . A A . 9 ASP CB 1 1
20 5196 1 1 9 ASP CG C 0.279 2.660 -3.073 1.00 . A A . 9 ASP CG 1 1
20 5197 1 1 9 ASP H H 0.890 2.568 -0.428 1.00 . A A . 9 ASP H 1 1
20 5198 1 1 9 ASP HA H 3.337 1.642 -1.732 1.00 . A A . 9 ASP HA 1 1
20 5199 1 1 9 ASP HB2 H 2.261 2.452 -3.891 1.00 . A A . 9 ASP HB2 1 1
20 5200 1 1 9 ASP HB3 H 1.582 0.986 -3.124 1.00 . A A . 9 ASP HB3 1 1
20 5201 1 1 9 ASP N N 1.800 2.159 -0.447 1.00 . A A . 9 ASP N 1 1
20 5202 1 1 9 ASP O O 4.134 3.903 -0.920 1.00 . A A . 9 ASP O 1 1
20 5203 1 1 9 ASP OD1 O -0.070 3.604 -2.369 1.00 . A A . 9 ASP OD1 1 1
20 5204 1 1 10 PHE C C 1.846 6.555 -0.868 1.00 . A A . 10 PHE C 1 1
20 5205 1 1 10 PHE CA C 2.702 6.133 -2.027 1.00 . A A . 10 PHE CA 1 1
20 5206 1 1 10 PHE CB C 2.244 6.969 -3.245 1.00 . A A . 10 PHE CB 1 1
20 5207 1 1 10 PHE CD1 C 4.365 7.068 -4.609 1.00 . A A . 10 PHE CD1 1 1
20 5208 1 1 10 PHE CD2 C 2.512 5.747 -5.441 1.00 . A A . 10 PHE CD2 1 1
20 5209 1 1 10 PHE CE1 C 5.126 6.705 -5.729 1.00 . A A . 10 PHE CE1 1 1
20 5210 1 1 10 PHE CE2 C 3.271 5.383 -6.559 1.00 . A A . 10 PHE CE2 1 1
20 5211 1 1 10 PHE CG C 3.052 6.594 -4.455 1.00 . A A . 10 PHE CG 1 1
20 5212 1 1 10 PHE CZ C 4.578 5.863 -6.703 1.00 . A A . 10 PHE CZ 1 1
20 5213 1 1 10 PHE H H 1.651 4.515 -2.745 1.00 . A A . 10 PHE H 1 1
20 5214 1 1 10 PHE HA H 3.745 6.304 -1.797 1.00 . A A . 10 PHE HA 1 1
20 5215 1 1 10 PHE HB2 H 1.173 6.776 -3.467 1.00 . A A . 10 PHE HB2 1 1
20 5216 1 1 10 PHE HB3 H 2.372 8.054 -3.052 1.00 . A A . 10 PHE HB3 1 1
20 5217 1 1 10 PHE HD1 H 4.794 7.716 -3.859 1.00 . A A . 10 PHE HD1 1 1
20 5218 1 1 10 PHE HD2 H 1.506 5.369 -5.331 1.00 . A A . 10 PHE HD2 1 1
20 5219 1 1 10 PHE HE1 H 6.135 7.075 -5.838 1.00 . A A . 10 PHE HE1 1 1
20 5220 1 1 10 PHE HE2 H 2.848 4.731 -7.309 1.00 . A A . 10 PHE HE2 1 1
20 5221 1 1 10 PHE HZ H 5.165 5.581 -7.565 1.00 . A A . 10 PHE HZ 1 1
20 5222 1 1 10 PHE N N 2.462 4.727 -2.207 1.00 . A A . 10 PHE N 1 1
20 5223 1 1 10 PHE O O 0.742 6.044 -0.686 1.00 . A A . 10 PHE O 1 1
20 5224 1 1 11 LEU C C 0.680 9.015 0.727 1.00 . A A . 11 LEU C 1 1
20 5225 1 1 11 LEU CA C 1.666 7.959 1.137 1.00 . A A . 11 LEU CA 1 1
20 5226 1 1 11 LEU CB C 2.638 8.530 2.199 1.00 . A A . 11 LEU CB 1 1
20 5227 1 1 11 LEU CD1 C 1.313 7.763 4.270 1.00 . A A . 11 LEU CD1 1 1
20 5228 1 1 11 LEU CD2 C 3.030 9.622 4.462 1.00 . A A . 11 LEU CD2 1 1
20 5229 1 1 11 LEU CG C 1.992 8.943 3.546 1.00 . A A . 11 LEU CG 1 1
20 5230 1 1 11 LEU H H 3.246 7.915 -0.210 1.00 . A A . 11 LEU H 1 1
20 5231 1 1 11 LEU HA H 1.130 7.121 1.562 1.00 . A A . 11 LEU HA 1 1
20 5232 1 1 11 LEU HB2 H 3.408 7.757 2.412 1.00 . A A . 11 LEU HB2 1 1
20 5233 1 1 11 LEU HB3 H 3.166 9.411 1.771 1.00 . A A . 11 LEU HB3 1 1
20 5234 1 1 11 LEU HD11 H 2.054 6.962 4.477 1.00 . A A . 11 LEU HD11 1 1
20 5235 1 1 11 LEU HD12 H 0.491 7.340 3.658 1.00 . A A . 11 LEU HD12 1 1
20 5236 1 1 11 LEU HD13 H 0.884 8.105 5.236 1.00 . A A . 11 LEU HD13 1 1
20 5237 1 1 11 LEU HD21 H 3.844 8.913 4.713 1.00 . A A . 11 LEU HD21 1 1
20 5238 1 1 11 LEU HD22 H 2.549 9.962 5.403 1.00 . A A . 11 LEU HD22 1 1
20 5239 1 1 11 LEU HD23 H 3.471 10.505 3.952 1.00 . A A . 11 LEU HD23 1 1
20 5240 1 1 11 LEU HG H 1.206 9.702 3.332 1.00 . A A . 11 LEU HG 1 1
20 5241 1 1 11 LEU N N 2.353 7.503 -0.044 1.00 . A A . 11 LEU N 1 1
20 5242 1 1 11 LEU O O 1.044 10.001 0.088 1.00 . A A . 11 LEU O 1 1
20 5243 1 1 12 GLY C C -2.585 9.012 -0.267 1.00 . A A . 12 GLY C 1 1
20 5244 1 1 12 GLY CA C -1.696 9.677 0.738 1.00 . A A . 12 GLY CA 1 1
20 5245 1 1 12 GLY H H -0.869 7.978 1.588 1.00 . A A . 12 GLY H 1 1
20 5246 1 1 12 GLY HA2 H -2.263 9.830 1.644 1.00 . A A . 12 GLY HA2 1 1
20 5247 1 1 12 GLY HA3 H -1.317 10.595 0.311 1.00 . A A . 12 GLY HA3 1 1
20 5248 1 1 12 GLY N N -0.608 8.792 1.075 1.00 . A A . 12 GLY N 1 1
20 5249 1 1 12 GLY O O -3.778 9.304 -0.326 1.00 . A A . 12 GLY O 1 1
20 5250 1 1 13 CYS C C -3.460 6.274 -1.640 1.00 . A A . 13 CYS C 1 1
20 5251 1 1 13 CYS CA C -2.718 7.465 -2.187 1.00 . A A . 13 CYS CA 1 1
20 5252 1 1 13 CYS CB C -1.757 7.059 -3.337 1.00 . A A . 13 CYS CB 1 1
20 5253 1 1 13 CYS H H -1.049 7.871 -1.022 1.00 . A A . 13 CYS H 1 1
20 5254 1 1 13 CYS HA H -3.437 8.170 -2.581 1.00 . A A . 13 CYS HA 1 1
20 5255 1 1 13 CYS HB2 H -1.065 7.917 -3.496 1.00 . A A . 13 CYS HB2 1 1
20 5256 1 1 13 CYS HB3 H -1.130 6.191 -3.035 1.00 . A A . 13 CYS HB3 1 1
20 5257 1 1 13 CYS N N -2.015 8.106 -1.102 1.00 . A A . 13 CYS N 1 1
20 5258 1 1 13 CYS O O -4.689 6.256 -1.645 1.00 . A A . 13 CYS O 1 1
20 5259 1 1 13 CYS SG S -2.577 6.741 -4.940 1.00 . A A . 13 CYS SG 1 1
20 5260 1 1 14 GLY C C -2.374 3.189 0.029 1.00 . A A . 14 GLY C 1 1
20 5261 1 1 14 GLY CA C -3.386 4.085 -0.606 1.00 . A A . 14 GLY CA 1 1
20 5262 1 1 14 GLY H H -1.729 5.259 -1.133 1.00 . A A . 14 GLY H 1 1
20 5263 1 1 14 GLY HA2 H -4.079 4.404 0.161 1.00 . A A . 14 GLY HA2 1 1
20 5264 1 1 14 GLY HA3 H -3.847 3.556 -1.429 1.00 . A A . 14 GLY HA3 1 1
20 5265 1 1 14 GLY N N -2.730 5.250 -1.141 1.00 . A A . 14 GLY N 1 1
20 5266 1 1 14 GLY O O -1.254 3.600 0.327 1.00 . A A . 14 GLY O 1 1
20 5267 1 1 15 THR C C -1.213 0.139 -0.091 1.00 . A A . 15 THR C 1 1
20 5268 1 1 15 THR CA C -2.029 0.902 0.926 1.00 . A A . 15 THR CA 1 1
20 5269 1 1 15 THR CB C -3.007 -0.024 1.625 1.00 . A A . 15 THR CB 1 1
20 5270 1 1 15 THR CG2 C -3.669 0.719 2.805 1.00 . A A . 15 THR CG2 1 1
20 5271 1 1 15 THR H H -3.677 1.541 0.084 1.00 . A A . 15 THR H 1 1
20 5272 1 1 15 THR HA H -1.372 1.358 1.648 1.00 . A A . 15 THR HA 1 1
20 5273 1 1 15 THR HB H -2.466 -0.887 2.011 1.00 . A A . 15 THR HB 1 1
20 5274 1 1 15 THR HG1 H -4.438 -1.242 1.209 1.00 . A A . 15 THR HG1 1 1
20 5275 1 1 15 THR HG21 H -2.894 1.104 3.499 1.00 . A A . 15 THR HG21 1 1
20 5276 1 1 15 THR HG22 H -4.330 0.026 3.370 1.00 . A A . 15 THR HG22 1 1
20 5277 1 1 15 THR HG23 H -4.283 1.574 2.450 1.00 . A A . 15 THR HG23 1 1
20 5278 1 1 15 THR N N -2.774 1.916 0.267 1.00 . A A . 15 THR N 1 1
20 5279 1 1 15 THR O O -1.197 0.487 -1.268 1.00 . A A . 15 THR O 1 1
20 5280 1 1 15 THR OG1 O -4.016 -0.514 0.747 1.00 . A A . 15 THR OG1 1 1
20 5281 1 1 16 ALA C C -0.068 -3.223 0.040 1.00 . A A . 16 ALA C 1 1
20 5282 1 1 16 ALA CA C 0.108 -1.867 -0.558 1.00 . A A . 16 ALA CA 1 1
20 5283 1 1 16 ALA CB C 1.606 -1.613 -0.810 1.00 . A A . 16 ALA CB 1 1
20 5284 1 1 16 ALA H H -0.493 -1.189 1.309 1.00 . A A . 16 ALA H 1 1
20 5285 1 1 16 ALA HA H -0.415 -1.862 -1.502 1.00 . A A . 16 ALA HA 1 1
20 5286 1 1 16 ALA HB1 H 2.030 -2.385 -1.487 1.00 . A A . 16 ALA HB1 1 1
20 5287 1 1 16 ALA HB2 H 2.177 -1.618 0.140 1.00 . A A . 16 ALA HB2 1 1
20 5288 1 1 16 ALA HB3 H 1.742 -0.623 -1.293 1.00 . A A . 16 ALA HB3 1 1
20 5289 1 1 16 ALA N N -0.520 -0.937 0.345 1.00 . A A . 16 ALA N 1 1
20 5290 1 1 16 ALA O O -0.132 -3.376 1.258 1.00 . A A . 16 ALA O 1 1
20 5291 1 1 17 TRP C C 0.918 -6.253 -0.167 1.00 . A A . 17 TRP C 1 1
20 5292 1 1 17 TRP CA C -0.408 -5.618 -0.462 1.00 . A A . 17 TRP CA 1 1
20 5293 1 1 17 TRP CB C -1.111 -6.417 -1.589 1.00 . A A . 17 TRP CB 1 1
20 5294 1 1 17 TRP CD1 C -3.458 -5.418 -1.086 1.00 . A A . 17 TRP CD1 1 1
20 5295 1 1 17 TRP CD2 C -3.093 -5.923 -3.242 1.00 . A A . 17 TRP CD2 1 1
20 5296 1 1 17 TRP CE2 C -4.400 -5.401 -3.112 1.00 . A A . 17 TRP CE2 1 1
20 5297 1 1 17 TRP CE3 C -2.597 -6.318 -4.482 1.00 . A A . 17 TRP CE3 1 1
20 5298 1 1 17 TRP CG C -2.509 -5.927 -1.926 1.00 . A A . 17 TRP CG 1 1
20 5299 1 1 17 TRP CH2 C -4.730 -5.660 -5.471 1.00 . A A . 17 TRP CH2 1 1
20 5300 1 1 17 TRP CZ2 C -5.229 -5.266 -4.220 1.00 . A A . 17 TRP CZ2 1 1
20 5301 1 1 17 TRP CZ3 C -3.432 -6.178 -5.599 1.00 . A A . 17 TRP CZ3 1 1
20 5302 1 1 17 TRP H H -0.087 -4.089 -1.819 1.00 . A A . 17 TRP H 1 1
20 5303 1 1 17 TRP HA H -1.010 -5.639 0.438 1.00 . A A . 17 TRP HA 1 1
20 5304 1 1 17 TRP HB2 H -0.492 -6.387 -2.513 1.00 . A A . 17 TRP HB2 1 1
20 5305 1 1 17 TRP HB3 H -1.206 -7.481 -1.277 1.00 . A A . 17 TRP HB3 1 1
20 5306 1 1 17 TRP HD1 H -3.322 -5.267 -0.030 1.00 . A A . 17 TRP HD1 1 1
20 5307 1 1 17 TRP HE1 H -5.408 -4.706 -1.398 1.00 . A A . 17 TRP HE1 1 1
20 5308 1 1 17 TRP HE3 H -1.602 -6.718 -4.603 1.00 . A A . 17 TRP HE3 1 1
20 5309 1 1 17 TRP HH2 H -5.354 -5.562 -6.347 1.00 . A A . 17 TRP HH2 1 1
20 5310 1 1 17 TRP HZ2 H -6.228 -4.866 -4.139 1.00 . A A . 17 TRP HZ2 1 1
20 5311 1 1 17 TRP HZ3 H -3.072 -6.475 -6.573 1.00 . A A . 17 TRP HZ3 1 1
20 5312 1 1 17 TRP N N -0.160 -4.247 -0.837 1.00 . A A . 17 TRP N 1 1
20 5313 1 1 17 TRP NE1 N -4.600 -5.098 -1.783 1.00 . A A . 17 TRP NE1 1 1
20 5314 1 1 17 TRP O O 1.105 -6.846 0.895 1.00 . A A . 17 TRP O 1 1
20 5315 1 1 18 ILE C C 3.959 -5.557 -0.079 1.00 . A A . 18 ILE C 1 1
20 5316 1 1 18 ILE CA C 3.240 -6.567 -0.939 1.00 . A A . 18 ILE CA 1 1
20 5317 1 1 18 ILE CB C 3.953 -6.828 -2.267 1.00 . A A . 18 ILE CB 1 1
20 5318 1 1 18 ILE CD1 C 5.999 -7.991 -3.334 1.00 . A A . 18 ILE CD1 1 1
20 5319 1 1 18 ILE CG1 C 5.347 -7.475 -2.048 1.00 . A A . 18 ILE CG1 1 1
20 5320 1 1 18 ILE CG2 C 4.000 -5.553 -3.141 1.00 . A A . 18 ILE CG2 1 1
20 5321 1 1 18 ILE H H 1.701 -5.624 -1.959 1.00 . A A . 18 ILE H 1 1
20 5322 1 1 18 ILE HA H 3.203 -7.507 -0.403 1.00 . A A . 18 ILE HA 1 1
20 5323 1 1 18 ILE HB H 3.337 -7.576 -2.820 1.00 . A A . 18 ILE HB 1 1
20 5324 1 1 18 ILE HD11 H 6.208 -7.155 -4.034 1.00 . A A . 18 ILE HD11 1 1
20 5325 1 1 18 ILE HD12 H 5.331 -8.720 -3.840 1.00 . A A . 18 ILE HD12 1 1
20 5326 1 1 18 ILE HD13 H 6.960 -8.495 -3.099 1.00 . A A . 18 ILE HD13 1 1
20 5327 1 1 18 ILE HG12 H 6.025 -6.734 -1.571 1.00 . A A . 18 ILE HG12 1 1
20 5328 1 1 18 ILE HG13 H 5.229 -8.330 -1.347 1.00 . A A . 18 ILE HG13 1 1
20 5329 1 1 18 ILE HG21 H 4.659 -4.785 -2.683 1.00 . A A . 18 ILE HG21 1 1
20 5330 1 1 18 ILE HG22 H 2.987 -5.121 -3.271 1.00 . A A . 18 ILE HG22 1 1
20 5331 1 1 18 ILE HG23 H 4.397 -5.791 -4.149 1.00 . A A . 18 ILE HG23 1 1
20 5332 1 1 18 ILE N N 1.882 -6.105 -1.106 1.00 . A A . 18 ILE N 1 1
20 5333 1 1 18 ILE O O 3.813 -4.348 -0.257 1.00 . A A . 18 ILE O 1 1
20 5334 1 1 19 CYS C C 6.599 -5.999 2.307 1.00 . A A . 19 CYS C 1 1
20 5335 1 1 19 CYS CA C 5.386 -5.224 1.881 1.00 . A A . 19 CYS CA 1 1
20 5336 1 1 19 CYS CB C 4.477 -4.895 3.096 1.00 . A A . 19 CYS CB 1 1
20 5337 1 1 19 CYS H H 4.820 -7.039 1.058 1.00 . A A . 19 CYS H 1 1
20 5338 1 1 19 CYS HA H 5.713 -4.314 1.391 1.00 . A A . 19 CYS HA 1 1
20 5339 1 1 19 CYS HB2 H 3.516 -4.509 2.690 1.00 . A A . 19 CYS HB2 1 1
20 5340 1 1 19 CYS HB3 H 4.246 -5.832 3.652 1.00 . A A . 19 CYS HB3 1 1
20 5341 1 1 19 CYS N N 4.712 -6.057 0.925 1.00 . A A . 19 CYS N 1 1
20 5342 1 1 19 CYS O O 6.629 -7.226 2.214 1.00 . A A . 19 CYS O 1 1
20 5343 1 1 19 CYS SG S 5.144 -3.643 4.241 1.00 . A A . 19 CYS SG 1 1
20 5344 1 1 20 VAL C C 8.635 -6.364 4.702 1.00 . A A . 20 VAL C 1 1
20 5345 1 1 20 VAL CA C 8.868 -5.853 3.267 1.00 . A A . 20 VAL CA 1 1
20 5346 1 1 20 VAL CB C 10.051 -4.887 3.173 1.00 . A A . 20 VAL CB 1 1
20 5347 1 1 20 VAL CG1 C 9.791 -3.567 3.934 1.00 . A A . 20 VAL CG1 1 1
20 5348 1 1 20 VAL CG2 C 11.348 -5.591 3.624 1.00 . A A . 20 VAL CG2 1 1
20 5349 1 1 20 VAL H H 7.591 -4.282 2.833 1.00 . A A . 20 VAL H 1 1
20 5350 1 1 20 VAL HA H 9.106 -6.701 2.636 1.00 . A A . 20 VAL HA 1 1
20 5351 1 1 20 VAL HB H 10.176 -4.621 2.097 1.00 . A A . 20 VAL HB 1 1
20 5352 1 1 20 VAL HG11 H 8.864 -3.074 3.577 1.00 . A A . 20 VAL HG11 1 1
20 5353 1 1 20 VAL HG12 H 10.639 -2.869 3.770 1.00 . A A . 20 VAL HG12 1 1
20 5354 1 1 20 VAL HG13 H 9.705 -3.749 5.026 1.00 . A A . 20 VAL HG13 1 1
20 5355 1 1 20 VAL HG21 H 12.220 -4.926 3.453 1.00 . A A . 20 VAL HG21 1 1
20 5356 1 1 20 VAL HG22 H 11.499 -6.527 3.045 1.00 . A A . 20 VAL HG22 1 1
20 5357 1 1 20 VAL HG23 H 11.306 -5.843 4.704 1.00 . A A . 20 VAL HG23 1 1
20 5358 1 1 20 VAL N N 7.640 -5.276 2.780 1.00 . A A . 20 VAL N 1 1
20 5359 1 1 20 VAL O O 8.084 -5.604 5.541 1.00 . A A . 20 VAL O 1 1
20 5360 1 1 20 VAL OXT O 8.991 -7.546 4.964 1.00 . A A . 20 VAL OXT 1 1
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