NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
649810 |
6vhj   |
30712 | cing | 4-filtered-FRED | STAR | entry | full | 151 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6vhj
# This FRED archive file contains, for PDB entry <6vhj>:
#
# - 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_6vhj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6vhj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 1785.08
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Prochlorosin_1_1 A . 1 1
stop_
save_
save_Prochlorosin_1_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Prochlorosin 1 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FFCVQGXANRFXINVC
_Entity.Number_of_monomers 16
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 PHE . 1 1
2 PHE . 1 1
3 CYS . 1 1
4 VAL . 1 1
5 GLN . 1 1
6 GLY . 1 1
7 . $. 1 1
8 ALA . 1 1
9 ASN . 1 1
10 ARG . 1 1
11 PHE . 1 1
12 . $. 1 1
13 ILE . 1 1
14 ASN . 1 1
15 VAL . 1 1
16 CYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
PHE 1 1 1 1
PHE 2 2 1 1
CYS 3 3 1 1
VAL 4 4 1 1
GLN 5 5 1 1
GLY 6 6 1 1
. 7 7 1 1
ALA 8 8 1 1
ASN 9 9 1 1
ARG 10 10 1 1
PHE 11 11 1 1
. 12 12 1 1
ILE 13 13 1 1
ASN 14 14 1 1
VAL 15 15 1 1
CYS 16 16 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 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 2 PHE H . 2 . HN 1 1
1 1 2 1 1 2 PHE HA . 2 . HA 1 1
2 1 1 1 1 2 PHE H . 2 . HN 1 1
2 1 2 1 1 2 PHE QB . 2 . HB# 1 1
3 1 1 1 1 2 PHE HA . 2 . HA 1 1
3 1 2 1 1 15 VAL HB . 15 . HB 1 1
4 1 1 1 1 2 PHE HA . 2 . HA 1 1
4 1 2 1 1 15 VAL MG1 . 15 . HG1# 1 1
5 1 1 1 1 2 PHE QB . 2 . HB# 1 1
5 1 2 1 1 2 PHE QE . 2 . HE# 1 1
6 1 1 1 1 2 PHE QB . 2 . HB# 1 1
6 1 2 1 1 4 VAL MG1 . 4 . HG1# 1 1
7 1 1 1 1 2 PHE QB . 2 . HB# 1 1
7 1 2 1 1 4 VAL MG2 . 4 . HG2# 1 1
8 1 1 1 1 2 PHE HB2 . 2 . HB2 1 1
8 1 2 1 1 2 PHE QE . 2 . HE# 1 1
9 1 1 1 1 2 PHE HB3 . 2 . HB1 1 1
9 1 2 1 1 2 PHE QE . 2 . HE# 1 1
10 1 1 1 1 2 PHE QD . 2 . HD# 1 1
10 1 2 1 1 4 VAL HA . 4 . HA 1 1
11 1 1 1 1 2 PHE QD . 2 . HD# 1 1
11 1 2 1 1 4 VAL MG1 . 4 . HG1# 1 1
12 1 1 1 1 2 PHE QD . 2 . HD# 1 1
12 1 2 1 1 13 ILE HA . 13 . HA 1 1
13 1 1 1 1 2 PHE QD . 2 . HD# 1 1
13 1 2 1 1 15 VAL HA . 15 . HA 1 1
14 1 1 1 1 2 PHE QD . 2 . HD# 1 1
14 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
15 1 1 1 1 2 PHE QE . 2 . HE# 1 1
15 1 2 1 1 4 VAL HA . 4 . HA 1 1
16 1 1 1 1 2 PHE QE . 2 . HE# 1 1
16 1 2 1 1 4 VAL HB . 4 . HB 1 1
17 1 1 1 1 2 PHE QE . 2 . HE# 1 1
17 1 2 1 1 5 GLN QG . 5 . HG# 1 1
18 1 1 1 1 2 PHE QE . 2 . HE# 1 1
18 1 2 1 1 9 ASN HB2 . 9 . HB2 1 1
19 1 1 1 1 2 PHE QE . 2 . HE# 1 1
19 1 2 1 1 9 ASN HB3 . 9 . HB1 1 1
20 1 1 1 1 2 PHE QE . 2 . HE# 1 1
20 1 2 1 1 13 ILE HA . 13 . HA 1 1
21 1 1 1 1 2 PHE HZ . 2 . HZ 1 1
21 1 2 1 1 4 VAL HA . 4 . HA 1 1
22 1 1 1 1 3 CYS H . 3 . HN 1 1
22 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1
23 1 1 1 1 3 CYS H . 3 . HN 1 1
23 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1
24 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
24 1 2 1 1 4 VAL MG1 . 4 . HG1# 1 1
25 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
25 1 2 1 1 4 VAL MG2 . 4 . HG2# 1 1
26 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
26 1 2 1 1 8 ALA MB . 8 . HB# 1 1
27 1 1 1 1 4 VAL H . 4 . HN 1 1
27 1 2 1 1 4 VAL MG1 . 4 . HG1# 1 1
28 1 1 1 1 4 VAL H . 4 . HN 1 1
28 1 2 1 1 4 VAL MG2 . 4 . HG2# 1 1
29 1 1 1 1 4 VAL H . 4 . HN 1 1
29 1 2 1 1 5 GLN H . 5 . HN 1 1
30 1 1 1 1 4 VAL HA . 4 . HA 1 1
30 1 2 1 1 5 GLN H . 5 . HN 1 1
31 1 1 1 1 4 VAL HA . 4 . HA 1 1
31 1 2 1 1 5 GLN HA . 5 . HA 1 1
32 1 1 1 1 4 VAL HA . 4 . HA 1 1
32 1 2 1 1 5 GLN QB . 5 . HB# 1 1
33 1 1 1 1 4 VAL HA . 4 . HA 1 1
33 1 2 1 1 5 GLN QG . 5 . HG# 1 1
34 1 1 1 1 4 VAL HA . 4 . HA 1 1
34 1 2 1 1 6 GLY H . 6 . HN 1 1
35 1 1 1 1 4 VAL HA . 4 . HA 1 1
35 1 2 1 1 8 ALA MB . 8 . HB# 1 1
36 1 1 1 1 4 VAL HB . 4 . HB 1 1
36 1 2 1 1 5 GLN H . 5 . HN 1 1
37 1 1 1 1 4 VAL HB . 4 . HB 1 1
37 1 2 1 1 5 GLN HA . 5 . HA 1 1
38 1 1 1 1 4 VAL HB . 4 . HB 1 1
38 1 2 1 1 5 GLN QB . 5 . HB# 1 1
39 1 1 1 1 4 VAL HB . 4 . HB 1 1
39 1 2 1 1 5 GLN HG3 . 5 . HG1 1 1
40 1 1 1 1 4 VAL HB . 4 . HB 1 1
40 1 2 1 1 11 PHE HZ . 11 . HZ 1 1
41 1 1 1 1 4 VAL MG1 . 4 . HG1# 1 1
41 1 2 1 1 5 GLN H . 5 . HN 1 1
42 1 1 1 1 4 VAL MG1 . 4 . HG1# 1 1
42 1 2 1 1 5 GLN HA . 5 . HA 1 1
43 1 1 1 1 4 VAL MG1 . 4 . HG1# 1 1
43 1 2 1 1 5 GLN QB . 5 . HB# 1 1
44 1 1 1 1 4 VAL MG1 . 4 . HG1# 1 1
44 1 2 1 1 5 GLN QG . 5 . HG# 1 1
45 1 1 1 1 4 VAL MG1 . 4 . HG1# 1 1
45 1 2 1 1 5 GLN HG3 . 5 . HG1 1 1
46 1 1 1 1 4 VAL MG1 . 4 . HG1# 1 1
46 1 2 1 1 8 ALA MB . 8 . HB# 1 1
47 1 1 1 1 4 VAL MG1 . 4 . HG1# 1 1
47 1 2 1 1 9 ASN HA . 9 . HA 1 1
48 1 1 1 1 4 VAL MG1 . 4 . HG1# 1 1
48 1 2 1 1 9 ASN HB3 . 9 . HB1 1 1
49 1 1 1 1 4 VAL MG1 . 4 . HG1# 1 1
49 1 2 1 1 11 PHE QD . 11 . HD# 1 1
50 1 1 1 1 4 VAL MG1 . 4 . HG1# 1 1
50 1 2 1 1 11 PHE QE . 11 . HE# 1 1
51 1 1 1 1 4 VAL MG2 . 4 . HG2# 1 1
51 1 2 1 1 5 GLN HA . 5 . HA 1 1
52 1 1 1 1 4 VAL MG2 . 4 . HG2# 1 1
52 1 2 1 1 5 GLN QB . 5 . HB# 1 1
53 1 1 1 1 4 VAL MG2 . 4 . HG2# 1 1
53 1 2 1 1 5 GLN QG . 5 . HG# 1 1
54 1 1 1 1 4 VAL MG2 . 4 . HG2# 1 1
54 1 2 1 1 5 GLN HG3 . 5 . HG1 1 1
55 1 1 1 1 4 VAL MG2 . 4 . HG2# 1 1
55 1 2 1 1 8 ALA MB . 8 . HB# 1 1
56 1 1 1 1 4 VAL MG2 . 4 . HG2# 1 1
56 1 2 1 1 9 ASN H . 9 . HN 1 1
57 1 1 1 1 4 VAL MG2 . 4 . HG2# 1 1
57 1 2 1 1 9 ASN HA . 9 . HA 1 1
58 1 1 1 1 4 VAL MG2 . 4 . HG2# 1 1
58 1 2 1 1 9 ASN HB2 . 9 . HB2 1 1
59 1 1 1 1 4 VAL MG2 . 4 . HG2# 1 1
59 1 2 1 1 9 ASN HB3 . 9 . HB1 1 1
60 1 1 1 1 4 VAL MG2 . 4 . HG2# 1 1
60 1 2 1 1 9 ASN HD21 . 9 . HD21 1 1
61 1 1 1 1 4 VAL MG2 . 4 . HG2# 1 1
61 1 2 1 1 11 PHE QD . 11 . HD# 1 1
62 1 1 1 1 4 VAL MG2 . 4 . HG2# 1 1
62 1 2 1 1 11 PHE QE . 11 . HE# 1 1
63 1 1 1 1 5 GLN H . 5 . HN 1 1
63 1 2 1 1 6 GLY H . 6 . HN 1 1
64 1 1 1 1 5 GLN HA . 5 . HA 1 1
64 1 2 1 1 5 GLN QG . 5 . HG# 1 1
65 1 1 1 1 5 GLN HA . 5 . HA 1 1
65 1 2 1 1 6 GLY H . 6 . HN 1 1
66 1 1 1 1 5 GLN HA . 5 . HA 1 1
66 1 2 1 1 8 ALA MB . 8 . HB# 1 1
67 1 1 1 1 5 GLN QB . 5 . HB# 1 1
67 1 2 1 1 6 GLY H . 6 . HN 1 1
68 1 1 1 1 5 GLN QB . 5 . HB# 1 1
68 1 2 1 1 8 ALA H . 8 . HN 1 1
69 1 1 1 1 5 GLN QB . 5 . HB# 1 1
69 1 2 1 1 8 ALA HA . 8 . HA 1 1
70 1 1 1 1 5 GLN QB . 5 . HB# 1 1
70 1 2 1 1 8 ALA MB . 8 . HB# 1 1
71 1 1 1 1 5 GLN QG . 5 . HG# 1 1
71 1 2 1 1 6 GLY H . 6 . HN 1 1
72 1 1 1 1 5 GLN QG . 5 . HG# 1 1
72 1 2 1 1 8 ALA H . 8 . HN 1 1
73 1 1 1 1 5 GLN HG2 . 5 . HG2 1 1
73 1 2 1 1 8 ALA HA . 8 . HA 1 1
74 1 1 1 1 5 GLN HG2 . 5 . HG2 1 1
74 1 2 1 1 8 ALA MB . 8 . HB# 1 1
75 1 1 1 1 5 GLN HG3 . 5 . HG1 1 1
75 1 2 1 1 8 ALA MB . 8 . HB# 1 1
76 1 1 1 1 8 ALA H . 8 . HN 1 1
76 1 2 1 1 9 ASN H . 9 . HN 1 1
77 1 1 1 1 8 ALA HA . 8 . HA 1 1
77 1 2 1 1 9 ASN H . 9 . HN 1 1
78 1 1 1 1 8 ALA MB . 8 . HB# 1 1
78 1 2 1 1 9 ASN H . 9 . HN 1 1
79 1 1 1 1 8 ALA MB . 8 . HB# 1 1
79 1 2 1 1 9 ASN HA . 9 . HA 1 1
80 1 1 1 1 8 ALA MB . 8 . HB# 1 1
80 1 2 1 1 9 ASN HB3 . 9 . HB1 1 1
81 1 1 1 1 8 ALA MB . 8 . HB# 1 1
81 1 2 1 1 10 ARG QD . 10 . HD# 1 1
82 1 1 1 1 8 ALA MB . 8 . HB# 1 1
82 1 2 1 1 11 PHE QD . 11 . HD# 1 1
83 1 1 1 1 8 ALA MB . 8 . HB# 1 1
83 1 2 1 1 11 PHE QE . 11 . HE# 1 1
84 1 1 1 1 8 ALA MB . 8 . HB# 1 1
84 1 2 1 1 11 PHE HZ . 11 . HZ 1 1
85 1 1 1 1 9 ASN HA . 9 . HA 1 1
85 1 2 1 1 11 PHE QD . 11 . HD# 1 1
86 1 1 1 1 9 ASN HA . 9 . HA 1 1
86 1 2 1 1 13 ILE MD . 13 . HD# 1 1
87 1 1 1 1 9 ASN HB3 . 9 . HB1 1 1
87 1 2 1 1 11 PHE QD . 11 . HD# 1 1
88 1 1 1 1 9 ASN HD21 . 9 . HD21 1 1
88 1 2 1 1 13 ILE MD . 13 . HD# 1 1
89 1 1 1 1 9 ASN HD22 . 9 . HD22 1 1
89 1 2 1 1 14 ASN QB . 14 . HB# 1 1
90 1 1 1 1 9 ASN HD22 . 9 . HD22 1 1
90 1 2 1 1 15 VAL MG1 . 15 . HG1# 1 1
91 1 1 1 1 9 ASN HD22 . 9 . HD22 1 1
91 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
92 1 1 1 1 10 ARG H . 10 . HN 1 1
92 1 2 1 1 10 ARG HB2 . 10 . HB2 1 1
93 1 1 1 1 10 ARG H . 10 . HN 1 1
93 1 2 1 1 10 ARG QG . 10 . HG# 1 1
94 1 1 1 1 10 ARG H . 10 . HN 1 1
94 1 2 1 1 11 PHE H . 11 . HN 1 1
95 1 1 1 1 10 ARG HA . 10 . HA 1 1
95 1 2 1 1 10 ARG QD . 10 . HD# 1 1
96 1 1 1 1 10 ARG HA . 10 . HA 1 1
96 1 2 1 1 11 PHE H . 11 . HN 1 1
97 1 1 1 1 10 ARG HA . 10 . HA 1 1
97 1 2 1 1 11 PHE QD . 11 . HD# 1 1
98 1 1 1 1 10 ARG HA . 10 . HA 1 1
98 1 2 1 1 11 PHE QE . 11 . HE# 1 1
99 1 1 1 1 10 ARG HA . 10 . HA 1 1
99 1 2 1 1 13 ILE MD . 13 . HD# 1 1
100 1 1 1 1 10 ARG HA . 10 . HA 1 1
100 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
101 1 1 1 1 10 ARG HA . 10 . HA 1 1
101 1 2 1 1 13 ILE MG . 13 . HG2# 1 1
102 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
102 1 2 1 1 13 ILE MD . 13 . HD# 1 1
103 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
103 1 2 1 1 13 ILE MG . 13 . HG2# 1 1
104 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
104 1 2 1 1 10 ARG QD . 10 . HD# 1 1
105 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
105 1 2 1 1 11 PHE H . 11 . HN 1 1
106 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
106 1 2 1 1 11 PHE QD . 11 . HD# 1 1
107 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
107 1 2 1 1 11 PHE QE . 11 . HE# 1 1
108 1 1 1 1 10 ARG QD . 10 . HD# 1 1
108 1 2 1 1 11 PHE QD . 11 . HD# 1 1
109 1 1 1 1 10 ARG QD . 10 . HD# 1 1
109 1 2 1 1 11 PHE QE . 11 . HE# 1 1
110 1 1 1 1 10 ARG QD . 10 . HD# 1 1
110 1 2 1 1 11 PHE HZ . 11 . HZ 1 1
111 1 1 1 1 10 ARG QD . 10 . HD# 1 1
111 1 2 1 1 13 ILE HA . 13 . HA 1 1
112 1 1 1 1 10 ARG QD . 10 . HD# 1 1
112 1 2 1 1 13 ILE MD . 13 . HD# 1 1
113 1 1 1 1 10 ARG QD . 10 . HD# 1 1
113 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1
114 1 1 1 1 10 ARG QD . 10 . HD# 1 1
114 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
115 1 1 1 1 10 ARG QD . 10 . HD# 1 1
115 1 2 1 1 13 ILE MG . 13 . HG2# 1 1
116 1 1 1 1 10 ARG QG . 10 . HG# 1 1
116 1 2 1 1 11 PHE H . 11 . HN 1 1
117 1 1 1 1 11 PHE H . 11 . HN 1 1
117 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
118 1 1 1 1 11 PHE H . 11 . HN 1 1
118 1 2 1 1 11 PHE HB3 . 11 . HB1 1 1
119 1 1 1 1 11 PHE H . 11 . HN 1 1
119 1 2 1 1 11 PHE QD . 11 . HD# 1 1
120 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
120 1 2 1 1 11 PHE QE . 11 . HE# 1 1
121 1 1 1 1 11 PHE QD . 11 . HD# 1 1
121 1 2 1 1 13 ILE HA . 13 . HA 1 1
122 1 1 1 1 11 PHE QD . 11 . HD# 1 1
122 1 2 1 1 13 ILE MD . 13 . HD# 1 1
123 1 1 1 1 11 PHE QD . 11 . HD# 1 1
123 1 2 1 1 16 CYS HA . 16 . HA 1 1
124 1 1 1 1 11 PHE QD . 11 . HD# 1 1
124 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
125 1 1 1 1 11 PHE QE . 11 . HE# 1 1
125 1 2 1 1 13 ILE HA . 13 . HA 1 1
126 1 1 1 1 11 PHE QE . 11 . HE# 1 1
126 1 2 1 1 15 VAL MG1 . 15 . HG1# 1 1
127 1 1 1 1 11 PHE QE . 11 . HE# 1 1
127 1 2 1 1 16 CYS HA . 16 . HA 1 1
128 1 1 1 1 11 PHE QE . 11 . HE# 1 1
128 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
129 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
129 1 2 1 1 13 ILE HA . 13 . HA 1 1
130 1 1 1 1 13 ILE H . 13 . HN 1 1
130 1 2 1 1 13 ILE HB . 13 . HB 1 1
131 1 1 1 1 13 ILE H . 13 . HN 1 1
131 1 2 1 1 13 ILE MD . 13 . HD# 1 1
132 1 1 1 1 13 ILE H . 13 . HN 1 1
132 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1
133 1 1 1 1 13 ILE H . 13 . HN 1 1
133 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
134 1 1 1 1 13 ILE H . 13 . HN 1 1
134 1 2 1 1 13 ILE MG . 13 . HG2# 1 1
135 1 1 1 1 13 ILE H . 13 . HN 1 1
135 1 2 1 1 14 ASN H . 14 . HN 1 1
136 1 1 1 1 13 ILE HA . 13 . HA 1 1
136 1 2 1 1 13 ILE MD . 13 . HD# 1 1
137 1 1 1 1 13 ILE HA . 13 . HA 1 1
137 1 2 1 1 14 ASN H . 14 . HN 1 1
138 1 1 1 1 13 ILE HB . 13 . HB 1 1
138 1 2 1 1 14 ASN H . 14 . HN 1 1
139 1 1 1 1 13 ILE HB . 13 . HB 1 1
139 1 2 1 1 14 ASN HA . 14 . HA 1 1
140 1 1 1 1 13 ILE HB . 13 . HB 1 1
140 1 2 1 1 15 VAL H . 15 . HN 1 1
141 1 1 1 1 13 ILE MD . 13 . HD# 1 1
141 1 2 1 1 14 ASN QB . 14 . HB# 1 1
142 1 1 1 1 13 ILE MD . 13 . HD# 1 1
142 1 2 1 1 16 CYS HA . 16 . HA 1 1
143 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
143 1 2 1 1 14 ASN H . 14 . HN 1 1
144 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
144 1 2 1 1 14 ASN QB . 14 . HB# 1 1
145 1 1 1 1 14 ASN H . 14 . HN 1 1
145 1 2 1 1 15 VAL H . 15 . HN 1 1
146 1 1 1 1 14 ASN QB . 14 . HB# 1 1
146 1 2 1 1 15 VAL H . 15 . HN 1 1
147 1 1 1 1 15 VAL H . 15 . HN 1 1
147 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
148 1 1 1 1 15 VAL HA . 15 . HA 1 1
148 1 2 1 1 15 VAL MG1 . 15 . HG1# 1 1
149 1 1 1 1 15 VAL HA . 15 . HA 1 1
149 1 2 1 1 16 CYS H . 16 . HN 1 1
150 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
150 1 2 1 1 16 CYS H . 16 . HN 1 1
151 1 1 1 1 16 CYS H . 16 . HN 1 1
151 1 2 1 1 16 CYS HB2 . 16 . HB2 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 . . . . . 2.5 1.8 3.3 1 1
2 1 . . . . . 3.5 1.8 4.5 1 1
3 1 . . . . . 6.0 1.8 7.0 1 1
4 1 . . . . . 6.0 1.8 7.0 1 1
5 1 . . . . . 3.5 1.8 4.5 1 1
6 1 . . . . . 4.5 1.8 5.5 1 1
7 1 . . . . . 4.5 1.8 5.5 1 1
8 1 . . . . . 3.5 1.8 4.5 1 1
9 1 . . . . . 4.5 1.8 5.5 1 1
10 1 . . . . . 5.0 1.8 6.0 1 1
11 1 . . . . . 4.5 1.8 5.5 1 1
12 1 . . . . . 6.0 1.8 7.0 1 1
13 1 . . . . . 6.0 1.8 7.0 1 1
14 1 . . . . . 6.0 1.8 7.0 1 1
15 1 . . . . . 3.5 1.8 4.5 1 1
16 1 . . . . . 5.0 1.8 6.0 1 1
17 1 . . . . . 5.0 1.8 6.0 1 1
18 1 . . . . . 4.5 1.8 5.5 1 1
19 1 . . . . . 5.0 1.8 6.0 1 1
20 1 . . . . . 6.0 1.8 7.0 1 1
21 1 . . . . . 5.0 1.8 6.0 1 1
22 1 . . . . . 3.5 1.8 4.5 1 1
23 1 . . . . . 3.5 1.8 4.5 1 1
24 1 . . . . . 4.5 1.8 5.5 1 1
25 1 . . . . . 4.5 1.8 5.5 1 1
26 1 . . . . . 5.0 1.8 6.0 1 1
27 1 . . . . . 4.5 1.8 5.5 1 1
28 1 . . . . . 3.5 1.8 4.5 1 1
29 1 . . . . . 4.5 1.8 5.5 1 1
30 1 . . . . . 3.5 1.8 4.5 1 1
31 1 . . . . . 5.0 1.8 6.0 1 1
32 1 . . . . . 5.0 1.8 6.0 1 1
33 1 . . . . . 5.0 1.8 6.0 1 1
34 1 . . . . . 5.0 1.8 6.0 1 1
35 1 . . . . . 5.0 1.8 6.0 1 1
36 1 . . . . . 4.5 1.8 5.5 1 1
37 1 . . . . . 5.0 1.8 6.0 1 1
38 1 . . . . . 5.0 1.8 6.0 1 1
39 1 . . . . . 4.5 1.8 5.5 1 1
40 1 . . . . . 5.5 1.8 6.5 1 1
41 1 . . . . . 3.5 1.8 4.5 1 1
42 1 . . . . . 5.0 1.8 6.0 1 1
43 1 . . . . . 5.0 1.8 6.0 1 1
44 1 . . . . . 4.5 1.8 5.5 1 1
45 1 . . . . . 5.0 1.8 6.0 1 1
46 1 . . . . . 4.5 1.8 5.5 1 1
47 1 . . . . . 4.5 1.8 5.5 1 1
48 1 . . . . . 4.5 1.8 5.5 1 1
49 1 . . . . . 5.0 1.8 6.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.5 1.8 5.5 1 1
52 1 . . . . . 5.0 1.8 6.0 1 1
53 1 . . . . . 4.5 1.8 5.5 1 1
54 1 . . . . . 5.0 1.8 6.0 1 1
55 1 . . . . . 4.5 1.8 5.5 1 1
56 1 . . . . . 3.5 1.8 4.5 1 1
57 1 . . . . . 4.5 1.8 5.5 1 1
58 1 . . . . . 3.5 1.8 4.5 1 1
59 1 . . . . . 4.5 1.8 5.5 1 1
60 1 . . . . . 4.5 1.8 5.5 1 1
61 1 . . . . . 5.0 1.8 6.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.5 1.8 5.5 1 1
64 1 . . . . . 3.5 1.8 4.5 1 1
65 1 . . . . . 3.5 1.8 4.5 1 1
66 1 . . . . . 5.5 1.8 6.5 1 1
67 1 . . . . . 4.5 1.8 5.5 1 1
68 1 . . . . . 5.5 1.8 6.5 1 1
69 1 . . . . . 5.5 1.8 6.5 1 1
70 1 . . . . . 5.5 1.8 6.5 1 1
71 1 . . . . . 4.5 1.8 5.5 1 1
72 1 . . . . . 5.5 1.8 6.5 1 1
73 1 . . . . . 5.5 1.8 6.5 1 1
74 1 . . . . . 5.5 1.8 6.5 1 1
75 1 . . . . . 5.5 1.8 6.5 1 1
76 1 . . . . . 3.5 1.8 4.5 1 1
77 1 . . . . . 3.5 1.8 4.5 1 1
78 1 . . . . . 3.5 1.8 4.5 1 1
79 1 . . . . . 5.0 1.8 6.0 1 1
80 1 . . . . . 5.0 1.8 6.0 1 1
81 1 . . . . . 5.0 1.8 6.0 1 1
82 1 . . . . . 6.0 1.8 7.0 1 1
83 1 . . . . . 6.0 1.8 7.0 1 1
84 1 . . . . . 5.0 1.8 6.0 1 1
85 1 . . . . . 4.5 1.8 5.5 1 1
86 1 . . . . . 5.0 1.8 6.0 1 1
87 1 . . . . . 4.5 1.8 5.5 1 1
88 1 . . . . . 5.0 1.8 6.0 1 1
89 1 . . . . . 5.0 1.8 6.0 1 1
90 1 . . . . . 5.0 1.8 6.0 1 1
91 1 . . . . . 4.5 1.8 5.5 1 1
92 1 . . . . . 3.5 1.8 4.5 1 1
93 1 . . . . . 4.5 1.8 5.5 1 1
94 1 . . . . . 3.5 1.8 4.5 1 1
95 1 . . . . . 4.5 1.8 5.5 1 1
96 1 . . . . . 3.5 1.8 4.5 1 1
97 1 . . . . . 5.0 1.8 6.0 1 1
98 1 . . . . . 5.0 1.8 6.0 1 1
99 1 . . . . . 4.5 1.8 5.5 1 1
100 1 . . . . . 5.0 1.8 6.0 1 1
101 1 . . . . . 5.0 1.8 6.0 1 1
102 1 . . . . . 5.0 1.8 6.0 1 1
103 1 . . . . . 5.5 1.8 6.5 1 1
104 1 . . . . . 3.5 1.8 4.5 1 1
105 1 . . . . . 4.5 1.8 5.5 1 1
106 1 . . . . . 5.5 1.8 6.5 1 1
107 1 . . . . . 5.5 1.8 6.5 1 1
108 1 . . . . . 4.5 1.8 5.5 1 1
109 1 . . . . . 4.5 1.8 5.5 1 1
110 1 . . . . . 5.5 1.8 6.5 1 1
111 1 . . . . . 4.5 1.8 5.5 1 1
112 1 . . . . . 4.5 1.8 5.5 1 1
113 1 . . . . . 4.5 1.8 5.5 1 1
114 1 . . . . . 4.5 1.8 5.5 1 1
115 1 . . . . . 4.5 1.8 5.5 1 1
116 1 . . . . . 4.5 1.8 5.5 1 1
117 1 . . . . . 3.5 1.8 4.5 1 1
118 1 . . . . . 3.5 1.8 4.5 1 1
119 1 . . . . . 5.0 1.8 6.0 1 1
120 1 . . . . . 3.5 1.8 4.5 1 1
121 1 . . . . . 5.5 1.8 6.5 1 1
122 1 . . . . . 4.5 1.8 5.5 1 1
123 1 . . . . . 4.5 1.8 5.5 1 1
124 1 . . . . . 6.0 1.8 7.0 1 1
125 1 . . . . . 5.5 1.8 6.5 1 1
126 1 . . . . . 6.0 1.8 7.0 1 1
127 1 . . . . . 4.5 1.8 5.5 1 1
128 1 . . . . . 6.0 1.8 7.0 1 1
129 1 . . . . . 6.0 1.8 7.0 1 1
130 1 . . . . . 3.5 1.8 4.5 1 1
131 1 . . . . . 4.5 1.8 5.5 1 1
132 1 . . . . . 4.5 1.8 5.5 1 1
133 1 . . . . . 4.5 1.8 5.5 1 1
134 1 . . . . . 4.5 1.8 5.5 1 1
135 1 . . . . . 3.5 1.8 4.5 1 1
136 1 . . . . . 4.5 1.8 5.5 1 1
137 1 . . . . . 4.5 1.8 5.5 1 1
138 1 . . . . . 4.5 1.8 5.5 1 1
139 1 . . . . . 5.0 1.8 6.0 1 1
140 1 . . . . . 5.5 1.8 6.5 1 1
141 1 . . . . . 5.0 1.8 6.0 1 1
142 1 . . . . . 6.0 1.8 7.0 1 1
143 1 . . . . . 4.5 1.8 5.5 1 1
144 1 . . . . . 5.0 1.8 6.0 1 1
145 1 . . . . . 3.5 1.8 4.5 1 1
146 1 . . . . . 3.5 1.8 4.5 1 1
147 1 . . . . . 4.5 1.8 5.5 1 1
148 1 . . . . . 3.5 1.8 4.5 1 1
149 1 . . . . . 3.5 1.8 4.5 1 1
150 1 . . . . . 4.5 1.8 5.5 1 1
151 1 . . . . . 3.5 1.8 4.5 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 PHE C C 11.037 -2.722 5.372 1.00 . A A . 1 PHE C 1 1
1 2 1 1 1 PHE CA C 12.217 -3.147 6.239 1.00 . A A . 1 PHE CA 1 1
1 3 1 1 1 PHE CB C 12.190 -2.386 7.566 1.00 . A A . 1 PHE CB 1 1
1 4 1 1 1 PHE CD1 C 10.666 -3.833 8.960 1.00 . A A . 1 PHE CD1 1 1
1 5 1 1 1 PHE CD2 C 9.859 -1.672 8.208 1.00 . A A . 1 PHE CD2 1 1
1 6 1 1 1 PHE CE1 C 9.444 -4.064 9.603 1.00 . A A . 1 PHE CE1 1 1
1 7 1 1 1 PHE CE2 C 8.638 -1.904 8.853 1.00 . A A . 1 PHE CE2 1 1
1 8 1 1 1 PHE CG C 10.873 -2.637 8.262 1.00 . A A . 1 PHE CG 1 1
1 9 1 1 1 PHE CZ C 8.431 -3.100 9.550 1.00 . A A . 1 PHE CZ 1 1
1 10 1 1 1 PHE H1 H 14.204 -2.529 6.208 1.00 . A A . 1 PHE H1 1 1
1 11 1 1 1 PHE H2 H 13.324 -2.101 4.819 1.00 . A A . 1 PHE H2 1 1
1 12 1 1 1 PHE H3 H 13.831 -3.708 5.048 1.00 . A A . 1 PHE H3 1 1
1 13 1 1 1 PHE HA H 12.155 -4.209 6.432 1.00 . A A . 1 PHE HA 1 1
1 14 1 1 1 PHE HB2 H 13.000 -2.727 8.194 1.00 . A A . 1 PHE HB2 1 1
1 15 1 1 1 PHE HB3 H 12.299 -1.329 7.377 1.00 . A A . 1 PHE HB3 1 1
1 16 1 1 1 PHE HD1 H 11.447 -4.576 9.001 1.00 . A A . 1 PHE HD1 1 1
1 17 1 1 1 PHE HD2 H 10.020 -0.749 7.671 1.00 . A A . 1 PHE HD2 1 1
1 18 1 1 1 PHE HE1 H 9.284 -4.986 10.142 1.00 . A A . 1 PHE HE1 1 1
1 19 1 1 1 PHE HE2 H 7.857 -1.160 8.812 1.00 . A A . 1 PHE HE2 1 1
1 20 1 1 1 PHE HZ H 7.488 -3.278 10.047 1.00 . A A . 1 PHE HZ 1 1
1 21 1 1 1 PHE N N 13.490 -2.849 5.524 1.00 . A A . 1 PHE N 1 1
1 22 1 1 1 PHE O O 10.068 -3.464 5.218 1.00 . A A . 1 PHE O 1 1
1 23 1 1 2 PHE C C 10.315 -1.373 2.500 1.00 . A A . 2 PHE C 1 1
1 24 1 1 2 PHE CA C 10.062 -1.008 3.955 1.00 . A A . 2 PHE CA 1 1
1 25 1 1 2 PHE CB C 9.975 0.512 4.085 1.00 . A A . 2 PHE CB 1 1
1 26 1 1 2 PHE CD1 C 7.979 0.555 2.539 1.00 . A A . 2 PHE CD1 1 1
1 27 1 1 2 PHE CD2 C 9.782 2.134 2.172 1.00 . A A . 2 PHE CD2 1 1
1 28 1 1 2 PHE CE1 C 7.291 1.087 1.442 1.00 . A A . 2 PHE CE1 1 1
1 29 1 1 2 PHE CE2 C 9.095 2.665 1.075 1.00 . A A . 2 PHE CE2 1 1
1 30 1 1 2 PHE CG C 9.225 1.080 2.903 1.00 . A A . 2 PHE CG 1 1
1 31 1 1 2 PHE CZ C 7.849 2.142 0.710 1.00 . A A . 2 PHE CZ 1 1
1 32 1 1 2 PHE H H 11.926 -0.975 4.964 1.00 . A A . 2 PHE H 1 1
1 33 1 1 2 PHE HA H 9.124 -1.439 4.268 1.00 . A A . 2 PHE HA 1 1
1 34 1 1 2 PHE HB2 H 9.454 0.767 4.996 1.00 . A A . 2 PHE HB2 1 1
1 35 1 1 2 PHE HB3 H 10.970 0.928 4.109 1.00 . A A . 2 PHE HB3 1 1
1 36 1 1 2 PHE HD1 H 7.549 -0.259 3.104 1.00 . A A . 2 PHE HD1 1 1
1 37 1 1 2 PHE HD2 H 10.744 2.537 2.453 1.00 . A A . 2 PHE HD2 1 1
1 38 1 1 2 PHE HE1 H 6.330 0.684 1.158 1.00 . A A . 2 PHE HE1 1 1
1 39 1 1 2 PHE HE2 H 9.527 3.479 0.511 1.00 . A A . 2 PHE HE2 1 1
1 40 1 1 2 PHE HZ H 7.319 2.554 -0.137 1.00 . A A . 2 PHE HZ 1 1
1 41 1 1 2 PHE N N 11.129 -1.522 4.807 1.00 . A A . 2 PHE N 1 1
1 42 1 1 2 PHE O O 10.892 -0.591 1.746 1.00 . A A . 2 PHE O 1 1
1 43 1 1 3 CYS C C 8.823 -2.681 -0.097 1.00 . A A . 3 CYS C 1 1
1 44 1 1 3 CYS CA C 10.057 -3.004 0.736 1.00 . A A . 3 CYS CA 1 1
1 45 1 1 3 CYS CB C 10.317 -4.508 0.694 1.00 . A A . 3 CYS CB 1 1
1 46 1 1 3 CYS H H 9.417 -3.144 2.751 1.00 . A A . 3 CYS H 1 1
1 47 1 1 3 CYS HA H 10.907 -2.490 0.319 1.00 . A A . 3 CYS HA 1 1
1 48 1 1 3 CYS HB2 H 9.901 -4.970 1.577 1.00 . A A . 3 CYS HB2 1 1
1 49 1 1 3 CYS HB3 H 9.850 -4.924 -0.185 1.00 . A A . 3 CYS HB3 1 1
1 50 1 1 3 CYS N N 9.874 -2.560 2.109 1.00 . A A . 3 CYS N 1 1
1 51 1 1 3 CYS O O 7.757 -3.266 0.100 1.00 . A A . 3 CYS O 1 1
1 52 1 1 3 CYS SG S 12.100 -4.816 0.635 1.00 . A A . 3 CYS SG 1 1
1 53 1 1 4 VAL C C 7.432 -2.521 -2.780 1.00 . A A . 4 VAL C 1 1
1 54 1 1 4 VAL CA C 7.872 -1.360 -1.895 1.00 . A A . 4 VAL CA 1 1
1 55 1 1 4 VAL CB C 8.290 -0.177 -2.766 1.00 . A A . 4 VAL CB 1 1
1 56 1 1 4 VAL CG1 C 8.108 1.117 -1.978 1.00 . A A . 4 VAL CG1 1 1
1 57 1 1 4 VAL CG2 C 9.764 -0.324 -3.153 1.00 . A A . 4 VAL CG2 1 1
1 58 1 1 4 VAL H H 9.851 -1.325 -1.142 1.00 . A A . 4 VAL H 1 1
1 59 1 1 4 VAL HA H 7.040 -1.058 -1.280 1.00 . A A . 4 VAL HA 1 1
1 60 1 1 4 VAL HB H 7.680 -0.149 -3.658 1.00 . A A . 4 VAL HB 1 1
1 61 1 1 4 VAL HG11 H 9.017 1.338 -1.439 1.00 . A A . 4 VAL HG11 1 1
1 62 1 1 4 VAL HG12 H 7.294 0.999 -1.279 1.00 . A A . 4 VAL HG12 1 1
1 63 1 1 4 VAL HG13 H 7.887 1.925 -2.659 1.00 . A A . 4 VAL HG13 1 1
1 64 1 1 4 VAL HG21 H 9.966 -1.350 -3.421 1.00 . A A . 4 VAL HG21 1 1
1 65 1 1 4 VAL HG22 H 10.384 -0.040 -2.314 1.00 . A A . 4 VAL HG22 1 1
1 66 1 1 4 VAL HG23 H 9.979 0.317 -3.995 1.00 . A A . 4 VAL HG23 1 1
1 67 1 1 4 VAL N N 8.977 -1.753 -1.030 1.00 . A A . 4 VAL N 1 1
1 68 1 1 4 VAL O O 6.238 -2.745 -2.978 1.00 . A A . 4 VAL O 1 1
1 69 1 1 5 GLN C C 9.342 -5.230 -4.423 1.00 . A A . 5 GLN C 1 1
1 70 1 1 5 GLN CA C 8.095 -4.387 -4.181 1.00 . A A . 5 GLN CA 1 1
1 71 1 1 5 GLN CB C 7.548 -3.885 -5.519 1.00 . A A . 5 GLN CB 1 1
1 72 1 1 5 GLN CD C 7.549 -1.971 -7.134 1.00 . A A . 5 GLN CD 1 1
1 73 1 1 5 GLN CG C 8.065 -2.469 -5.788 1.00 . A A . 5 GLN CG 1 1
1 74 1 1 5 GLN H H 9.337 -3.029 -3.126 1.00 . A A . 5 GLN H 1 1
1 75 1 1 5 GLN HA H 7.345 -4.999 -3.705 1.00 . A A . 5 GLN HA 1 1
1 76 1 1 5 GLN HB2 H 7.873 -4.544 -6.311 1.00 . A A . 5 GLN HB2 1 1
1 77 1 1 5 GLN HB3 H 6.469 -3.870 -5.485 1.00 . A A . 5 GLN HB3 1 1
1 78 1 1 5 GLN HE21 H 7.386 -0.083 -6.538 1.00 . A A . 5 GLN HE21 1 1
1 79 1 1 5 GLN HE22 H 6.932 -0.379 -8.149 1.00 . A A . 5 GLN HE22 1 1
1 80 1 1 5 GLN HG2 H 7.724 -1.808 -5.005 1.00 . A A . 5 GLN HG2 1 1
1 81 1 1 5 GLN HG3 H 9.146 -2.480 -5.803 1.00 . A A . 5 GLN HG3 1 1
1 82 1 1 5 GLN N N 8.402 -3.255 -3.314 1.00 . A A . 5 GLN N 1 1
1 83 1 1 5 GLN NE2 N 7.266 -0.705 -7.286 1.00 . A A . 5 GLN NE2 1 1
1 84 1 1 5 GLN O O 10.159 -4.913 -5.287 1.00 . A A . 5 GLN O 1 1
1 85 1 1 5 GLN OE1 O 7.398 -2.755 -8.071 1.00 . A A . 5 GLN OE1 1 1
1 86 1 1 6 GLY C C 11.911 -6.493 -3.341 1.00 . A A . 6 GLY C 1 1
1 87 1 1 6 GLY CA C 10.634 -7.188 -3.798 1.00 . A A . 6 GLY CA 1 1
1 88 1 1 6 GLY H H 8.798 -6.509 -2.981 1.00 . A A . 6 GLY H 1 1
1 89 1 1 6 GLY HA2 H 10.477 -8.075 -3.200 1.00 . A A . 6 GLY HA2 1 1
1 90 1 1 6 GLY HA3 H 10.738 -7.470 -4.834 1.00 . A A . 6 GLY HA3 1 1
1 91 1 1 6 GLY N N 9.482 -6.305 -3.655 1.00 . A A . 6 GLY N 1 1
1 92 1 1 6 GLY O O 13.011 -6.855 -3.758 1.00 . A A . 6 GLY O 1 1
1 93 1 1 7 . C C 13.526 -3.903 -3.088 1.00 . A A . 7 DBB C 1 1
1 94 1 1 7 . CA C 12.902 -4.743 -1.978 1.00 . A A . 7 DBB CA 1 1
1 95 1 1 7 . CB C 12.458 -3.827 -0.840 1.00 . A A . 7 DBB CB 1 1
1 96 1 1 7 . CG C 13.574 -2.833 -0.518 1.00 . A A . 7 DBB CG 1 1
1 97 1 1 7 . H H 10.854 -5.243 -2.191 1.00 . A A . 7 DBB H 1 1
1 98 1 1 7 . HA H 13.638 -5.438 -1.604 1.00 . A A . 7 DBB HA 1 1
1 99 1 1 7 . HB2 H 11.572 -3.290 -1.140 1.00 . A A . 7 DBB HB2 1 1
1 100 1 1 7 . HG1 H 14.419 -3.019 -1.163 1.00 . A A . 7 DBB HG1 1 1
1 101 1 1 7 . HG2 H 13.876 -2.951 0.513 1.00 . A A . 7 DBB HG2 1 1
1 102 1 1 7 . HG3 H 13.216 -1.826 -0.674 1.00 . A A . 7 DBB HG3 1 1
1 103 1 1 7 . N N 11.756 -5.489 -2.485 1.00 . A A . 7 DBB N 1 1
1 104 1 1 7 . O O 14.746 -3.878 -3.253 1.00 . A A . 7 DBB O 1 1
1 105 1 1 8 ALA C C 13.037 -0.894 -4.561 1.00 . A A . 8 ALA C 1 1
1 106 1 1 8 ALA CA C 13.153 -2.370 -4.935 1.00 . A A . 8 ALA CA 1 1
1 107 1 1 8 ALA CB C 12.338 -2.643 -6.198 1.00 . A A . 8 ALA CB 1 1
1 108 1 1 8 ALA H H 11.718 -3.270 -3.664 1.00 . A A . 8 ALA H 1 1
1 109 1 1 8 ALA HA H 14.189 -2.600 -5.132 1.00 . A A . 8 ALA HA 1 1
1 110 1 1 8 ALA HB1 H 12.760 -3.487 -6.724 1.00 . A A . 8 ALA HB1 1 1
1 111 1 1 8 ALA HB2 H 12.359 -1.773 -6.836 1.00 . A A . 8 ALA HB2 1 1
1 112 1 1 8 ALA HB3 H 11.315 -2.864 -5.925 1.00 . A A . 8 ALA HB3 1 1
1 113 1 1 8 ALA N N 12.679 -3.213 -3.844 1.00 . A A . 8 ALA N 1 1
1 114 1 1 8 ALA O O 12.895 -0.035 -5.431 1.00 . A A . 8 ALA O 1 1
1 115 1 1 9 ASN C C 14.043 1.643 -3.471 1.00 . A A . 9 ASN C 1 1
1 116 1 1 9 ASN CA C 12.993 0.769 -2.793 1.00 . A A . 9 ASN CA 1 1
1 117 1 1 9 ASN CB C 13.176 0.810 -1.272 1.00 . A A . 9 ASN CB 1 1
1 118 1 1 9 ASN CG C 12.586 2.096 -0.710 1.00 . A A . 9 ASN CG 1 1
1 119 1 1 9 ASN H H 13.208 -1.332 -2.614 1.00 . A A . 9 ASN H 1 1
1 120 1 1 9 ASN HA H 12.013 1.150 -3.034 1.00 . A A . 9 ASN HA 1 1
1 121 1 1 9 ASN HB2 H 12.673 -0.037 -0.830 1.00 . A A . 9 ASN HB2 1 1
1 122 1 1 9 ASN HB3 H 14.227 0.764 -1.032 1.00 . A A . 9 ASN HB3 1 1
1 123 1 1 9 ASN HD21 H 11.538 1.168 0.700 1.00 . A A . 9 ASN HD21 1 1
1 124 1 1 9 ASN HD22 H 11.381 2.861 0.672 1.00 . A A . 9 ASN HD22 1 1
1 125 1 1 9 ASN N N 13.095 -0.608 -3.264 1.00 . A A . 9 ASN N 1 1
1 126 1 1 9 ASN ND2 N 11.767 2.037 0.304 1.00 . A A . 9 ASN ND2 1 1
1 127 1 1 9 ASN O O 13.772 2.275 -4.488 1.00 . A A . 9 ASN O 1 1
1 128 1 1 9 ASN OD1 O 12.879 3.183 -1.207 1.00 . A A . 9 ASN OD1 1 1
1 129 1 1 10 ARG C C 15.974 3.933 -3.489 1.00 . A A . 10 ARG C 1 1
1 130 1 1 10 ARG CA C 16.330 2.450 -3.487 1.00 . A A . 10 ARG CA 1 1
1 131 1 1 10 ARG CB C 16.624 2.000 -4.922 1.00 . A A . 10 ARG CB 1 1
1 132 1 1 10 ARG CD C 16.725 -0.353 -4.071 1.00 . A A . 10 ARG CD 1 1
1 133 1 1 10 ARG CG C 16.131 0.566 -5.139 1.00 . A A . 10 ARG CG 1 1
1 134 1 1 10 ARG CZ C 18.900 -1.243 -3.463 1.00 . A A . 10 ARG CZ 1 1
1 135 1 1 10 ARG H H 15.416 1.125 -2.116 1.00 . A A . 10 ARG H 1 1
1 136 1 1 10 ARG HA H 17.218 2.306 -2.890 1.00 . A A . 10 ARG HA 1 1
1 137 1 1 10 ARG HB2 H 16.117 2.659 -5.610 1.00 . A A . 10 ARG HB2 1 1
1 138 1 1 10 ARG HB3 H 17.687 2.044 -5.101 1.00 . A A . 10 ARG HB3 1 1
1 139 1 1 10 ARG HD2 H 16.548 0.068 -3.094 1.00 . A A . 10 ARG HD2 1 1
1 140 1 1 10 ARG HD3 H 16.248 -1.321 -4.133 1.00 . A A . 10 ARG HD3 1 1
1 141 1 1 10 ARG HE H 18.586 -0.044 -5.032 1.00 . A A . 10 ARG HE 1 1
1 142 1 1 10 ARG HG2 H 15.054 0.538 -5.083 1.00 . A A . 10 ARG HG2 1 1
1 143 1 1 10 ARG HG3 H 16.448 0.226 -6.113 1.00 . A A . 10 ARG HG3 1 1
1 144 1 1 10 ARG HH11 H 17.362 -1.761 -2.290 1.00 . A A . 10 ARG HH11 1 1
1 145 1 1 10 ARG HH12 H 18.902 -2.412 -1.839 1.00 . A A . 10 ARG HH12 1 1
1 146 1 1 10 ARG HH21 H 20.605 -0.895 -4.451 1.00 . A A . 10 ARG HH21 1 1
1 147 1 1 10 ARG HH22 H 20.739 -1.922 -3.064 1.00 . A A . 10 ARG HH22 1 1
1 148 1 1 10 ARG N N 15.246 1.659 -2.918 1.00 . A A . 10 ARG N 1 1
1 149 1 1 10 ARG NE N 18.159 -0.500 -4.277 1.00 . A A . 10 ARG NE 1 1
1 150 1 1 10 ARG NH1 N 18.345 -1.853 -2.451 1.00 . A A . 10 ARG NH1 1 1
1 151 1 1 10 ARG NH2 N 20.181 -1.362 -3.676 1.00 . A A . 10 ARG NH2 1 1
1 152 1 1 10 ARG O O 16.109 4.614 -4.506 1.00 . A A . 10 ARG O 1 1
1 153 1 1 11 PHE C C 14.472 6.086 -0.881 1.00 . A A . 11 PHE C 1 1
1 154 1 1 11 PHE CA C 15.151 5.832 -2.219 1.00 . A A . 11 PHE CA 1 1
1 155 1 1 11 PHE CB C 14.199 6.231 -3.347 1.00 . A A . 11 PHE CB 1 1
1 156 1 1 11 PHE CD1 C 12.131 5.388 -2.174 1.00 . A A . 11 PHE CD1 1 1
1 157 1 1 11 PHE CD2 C 12.691 4.497 -4.357 1.00 . A A . 11 PHE CD2 1 1
1 158 1 1 11 PHE CE1 C 11.004 4.559 -2.123 1.00 . A A . 11 PHE CE1 1 1
1 159 1 1 11 PHE CE2 C 11.567 3.670 -4.310 1.00 . A A . 11 PHE CE2 1 1
1 160 1 1 11 PHE CG C 12.975 5.354 -3.291 1.00 . A A . 11 PHE CG 1 1
1 161 1 1 11 PHE CZ C 10.723 3.698 -3.194 1.00 . A A . 11 PHE CZ 1 1
1 162 1 1 11 PHE H H 15.436 3.836 -1.567 1.00 . A A . 11 PHE H 1 1
1 163 1 1 11 PHE HA H 16.043 6.436 -2.284 1.00 . A A . 11 PHE HA 1 1
1 164 1 1 11 PHE HB2 H 13.911 7.265 -3.228 1.00 . A A . 11 PHE HB2 1 1
1 165 1 1 11 PHE HB3 H 14.692 6.101 -4.301 1.00 . A A . 11 PHE HB3 1 1
1 166 1 1 11 PHE HD1 H 12.350 6.051 -1.351 1.00 . A A . 11 PHE HD1 1 1
1 167 1 1 11 PHE HD2 H 13.342 4.476 -5.219 1.00 . A A . 11 PHE HD2 1 1
1 168 1 1 11 PHE HE1 H 10.354 4.584 -1.258 1.00 . A A . 11 PHE HE1 1 1
1 169 1 1 11 PHE HE2 H 11.350 3.006 -5.133 1.00 . A A . 11 PHE HE2 1 1
1 170 1 1 11 PHE HZ H 9.861 3.054 -3.157 1.00 . A A . 11 PHE HZ 1 1
1 171 1 1 11 PHE N N 15.521 4.426 -2.344 1.00 . A A . 11 PHE N 1 1
1 172 1 1 11 PHE O O 14.337 7.229 -0.461 1.00 . A A . 11 PHE O 1 1
1 173 1 1 12 . C C 13.359 3.714 1.714 1.00 . A A . 12 DBB C 1 1
1 174 1 1 12 . CA C 13.353 5.091 1.051 1.00 . A A . 12 DBB CA 1 1
1 175 1 1 12 . CB C 14.036 6.117 1.963 1.00 . A A . 12 DBB CB 1 1
1 176 1 1 12 . CG C 15.526 6.181 1.629 1.00 . A A . 12 DBB CG 1 1
1 177 1 1 12 . H H 14.175 4.129 -0.641 1.00 . A A . 12 DBB H 1 1
1 178 1 1 12 . HA H 12.332 5.396 0.881 1.00 . A A . 12 DBB HA 1 1
1 179 1 1 12 . HB2 H 13.908 5.823 2.996 1.00 . A A . 12 DBB HB2 1 1
1 180 1 1 12 . HG1 H 15.798 5.323 1.033 1.00 . A A . 12 DBB HG1 1 1
1 181 1 1 12 . HG2 H 16.100 6.183 2.544 1.00 . A A . 12 DBB HG2 1 1
1 182 1 1 12 . HG3 H 15.731 7.084 1.074 1.00 . A A . 12 DBB HG3 1 1
1 183 1 1 12 . N N 14.039 5.008 -0.236 1.00 . A A . 12 DBB N 1 1
1 184 1 1 12 . O O 12.472 3.377 2.497 1.00 . A A . 12 DBB O 1 1
1 185 1 1 13 ILE C C 14.037 1.495 3.349 1.00 . A A . 13 ILE C 1 1
1 186 1 1 13 ILE CA C 14.504 1.565 1.899 1.00 . A A . 13 ILE CA 1 1
1 187 1 1 13 ILE CB C 15.967 1.127 1.823 1.00 . A A . 13 ILE CB 1 1
1 188 1 1 13 ILE CD1 C 17.219 3.099 0.940 1.00 . A A . 13 ILE CD1 1 1
1 189 1 1 13 ILE CG1 C 16.619 1.738 0.582 1.00 . A A . 13 ILE CG1 1 1
1 190 1 1 13 ILE CG2 C 16.035 -0.397 1.726 1.00 . A A . 13 ILE CG2 1 1
1 191 1 1 13 ILE H H 15.034 3.249 0.728 1.00 . A A . 13 ILE H 1 1
1 192 1 1 13 ILE HA H 13.908 0.892 1.303 1.00 . A A . 13 ILE HA 1 1
1 193 1 1 13 ILE HB H 16.488 1.457 2.710 1.00 . A A . 13 ILE HB 1 1
1 194 1 1 13 ILE HD11 H 16.758 3.471 1.844 1.00 . A A . 13 ILE HD11 1 1
1 195 1 1 13 ILE HD12 H 17.042 3.794 0.134 1.00 . A A . 13 ILE HD12 1 1
1 196 1 1 13 ILE HD13 H 18.283 2.993 1.097 1.00 . A A . 13 ILE HD13 1 1
1 197 1 1 13 ILE HG12 H 17.399 1.081 0.226 1.00 . A A . 13 ILE HG12 1 1
1 198 1 1 13 ILE HG13 H 15.876 1.867 -0.189 1.00 . A A . 13 ILE HG13 1 1
1 199 1 1 13 ILE HG21 H 17.014 -0.735 2.032 1.00 . A A . 13 ILE HG21 1 1
1 200 1 1 13 ILE HG22 H 15.852 -0.700 0.705 1.00 . A A . 13 ILE HG22 1 1
1 201 1 1 13 ILE HG23 H 15.285 -0.833 2.370 1.00 . A A . 13 ILE HG23 1 1
1 202 1 1 13 ILE N N 14.369 2.920 1.368 1.00 . A A . 13 ILE N 1 1
1 203 1 1 13 ILE O O 13.286 0.595 3.724 1.00 . A A . 13 ILE O 1 1
1 204 1 1 14 ASN C C 12.591 2.628 5.700 1.00 . A A . 14 ASN C 1 1
1 205 1 1 14 ASN CA C 14.101 2.469 5.564 1.00 . A A . 14 ASN CA 1 1
1 206 1 1 14 ASN CB C 14.806 3.625 6.273 1.00 . A A . 14 ASN CB 1 1
1 207 1 1 14 ASN CG C 16.264 3.262 6.537 1.00 . A A . 14 ASN CG 1 1
1 208 1 1 14 ASN H H 15.083 3.137 3.808 1.00 . A A . 14 ASN H 1 1
1 209 1 1 14 ASN HA H 14.400 1.541 6.026 1.00 . A A . 14 ASN HA 1 1
1 210 1 1 14 ASN HB2 H 14.763 4.506 5.649 1.00 . A A . 14 ASN HB2 1 1
1 211 1 1 14 ASN HB3 H 14.312 3.825 7.212 1.00 . A A . 14 ASN HB3 1 1
1 212 1 1 14 ASN HD21 H 16.838 5.146 6.786 1.00 . A A . 14 ASN HD21 1 1
1 213 1 1 14 ASN HD22 H 18.066 3.985 6.949 1.00 . A A . 14 ASN HD22 1 1
1 214 1 1 14 ASN N N 14.484 2.444 4.160 1.00 . A A . 14 ASN N 1 1
1 215 1 1 14 ASN ND2 N 17.127 4.209 6.777 1.00 . A A . 14 ASN ND2 1 1
1 216 1 1 14 ASN O O 11.965 1.991 6.544 1.00 . A A . 14 ASN O 1 1
1 217 1 1 14 ASN OD1 O 16.625 2.085 6.521 1.00 . A A . 14 ASN OD1 1 1
1 218 1 1 15 VAL C C 10.236 5.056 4.225 1.00 . A A . 15 VAL C 1 1
1 219 1 1 15 VAL CA C 10.575 3.721 4.885 1.00 . A A . 15 VAL CA 1 1
1 220 1 1 15 VAL CB C 10.074 3.729 6.330 1.00 . A A . 15 VAL CB 1 1
1 221 1 1 15 VAL CG1 C 10.981 4.621 7.177 1.00 . A A . 15 VAL CG1 1 1
1 222 1 1 15 VAL CG2 C 8.643 4.272 6.374 1.00 . A A . 15 VAL CG2 1 1
1 223 1 1 15 VAL H H 12.571 3.956 4.206 1.00 . A A . 15 VAL H 1 1
1 224 1 1 15 VAL HA H 10.078 2.928 4.347 1.00 . A A . 15 VAL HA 1 1
1 225 1 1 15 VAL HB H 10.089 2.723 6.721 1.00 . A A . 15 VAL HB 1 1
1 226 1 1 15 VAL HG11 H 12.015 4.407 6.947 1.00 . A A . 15 VAL HG11 1 1
1 227 1 1 15 VAL HG12 H 10.799 4.429 8.224 1.00 . A A . 15 VAL HG12 1 1
1 228 1 1 15 VAL HG13 H 10.772 5.658 6.959 1.00 . A A . 15 VAL HG13 1 1
1 229 1 1 15 VAL HG21 H 8.667 5.331 6.584 1.00 . A A . 15 VAL HG21 1 1
1 230 1 1 15 VAL HG22 H 8.089 3.763 7.149 1.00 . A A . 15 VAL HG22 1 1
1 231 1 1 15 VAL HG23 H 8.164 4.105 5.421 1.00 . A A . 15 VAL HG23 1 1
1 232 1 1 15 VAL N N 12.016 3.482 4.858 1.00 . A A . 15 VAL N 1 1
1 233 1 1 15 VAL O O 9.083 5.484 4.221 1.00 . A A . 15 VAL O 1 1
1 234 1 1 16 CYS C C 10.735 6.816 1.545 1.00 . A A . 16 CYS C 1 1
1 235 1 1 16 CYS CA C 11.048 6.998 3.027 1.00 . A A . 16 CYS CA 1 1
1 236 1 1 16 CYS CB C 12.303 7.855 3.197 1.00 . A A . 16 CYS CB 1 1
1 237 1 1 16 CYS H H 12.149 5.330 3.710 1.00 . A A . 16 CYS H 1 1
1 238 1 1 16 CYS HA H 10.218 7.499 3.496 1.00 . A A . 16 CYS HA 1 1
1 239 1 1 16 CYS HB2 H 12.015 8.880 3.374 1.00 . A A . 16 CYS HB2 1 1
1 240 1 1 16 CYS HB3 H 12.873 7.491 4.038 1.00 . A A . 16 CYS HB3 1 1
1 241 1 1 16 CYS N N 11.250 5.713 3.674 1.00 . A A . 16 CYS N 1 1
1 242 1 1 16 CYS O O 10.327 5.728 1.176 1.00 . A A . 16 CYS O 1 1
1 243 1 1 16 CYS OXT O 10.905 7.769 0.800 1.00 . A A . 16 CYS OXT 1 1
1 244 1 1 16 CYS SG S 13.312 7.762 1.699 1.00 . A A . 16 CYS SG 1 1
2 245 1 1 1 PHE C C 10.663 -2.767 6.197 1.00 . A A . 1 PHE C 1 1
2 246 1 1 1 PHE CA C 11.679 -3.175 7.259 1.00 . A A . 1 PHE CA 1 1
2 247 1 1 1 PHE CB C 11.280 -2.592 8.615 1.00 . A A . 1 PHE CB 1 1
2 248 1 1 1 PHE CD1 C 13.351 -2.246 10.008 1.00 . A A . 1 PHE CD1 1 1
2 249 1 1 1 PHE CD2 C 12.072 -4.285 10.307 1.00 . A A . 1 PHE CD2 1 1
2 250 1 1 1 PHE CE1 C 14.259 -2.673 10.985 1.00 . A A . 1 PHE CE1 1 1
2 251 1 1 1 PHE CE2 C 12.980 -4.711 11.284 1.00 . A A . 1 PHE CE2 1 1
2 252 1 1 1 PHE CG C 12.258 -3.052 9.669 1.00 . A A . 1 PHE CG 1 1
2 253 1 1 1 PHE CZ C 14.073 -3.905 11.623 1.00 . A A . 1 PHE CZ 1 1
2 254 1 1 1 PHE H1 H 13.025 -1.623 6.918 1.00 . A A . 1 PHE H1 1 1
2 255 1 1 1 PHE H2 H 13.254 -2.973 5.911 1.00 . A A . 1 PHE H2 1 1
2 256 1 1 1 PHE H3 H 13.737 -3.032 7.538 1.00 . A A . 1 PHE H3 1 1
2 257 1 1 1 PHE HA H 11.713 -4.253 7.327 1.00 . A A . 1 PHE HA 1 1
2 258 1 1 1 PHE HB2 H 11.289 -1.513 8.560 1.00 . A A . 1 PHE HB2 1 1
2 259 1 1 1 PHE HB3 H 10.288 -2.931 8.875 1.00 . A A . 1 PHE HB3 1 1
2 260 1 1 1 PHE HD1 H 13.495 -1.296 9.516 1.00 . A A . 1 PHE HD1 1 1
2 261 1 1 1 PHE HD2 H 11.229 -4.906 10.045 1.00 . A A . 1 PHE HD2 1 1
2 262 1 1 1 PHE HE1 H 15.103 -2.051 11.247 1.00 . A A . 1 PHE HE1 1 1
2 263 1 1 1 PHE HE2 H 12.837 -5.662 11.776 1.00 . A A . 1 PHE HE2 1 1
2 264 1 1 1 PHE HZ H 14.774 -4.234 12.377 1.00 . A A . 1 PHE HZ 1 1
2 265 1 1 1 PHE N N 13.025 -2.662 6.877 1.00 . A A . 1 PHE N 1 1
2 266 1 1 1 PHE O O 9.526 -3.237 6.199 1.00 . A A . 1 PHE O 1 1
2 267 1 1 2 PHE C C 10.691 -1.917 2.870 1.00 . A A . 2 PHE C 1 1
2 268 1 1 2 PHE CA C 10.200 -1.424 4.227 1.00 . A A . 2 PHE CA 1 1
2 269 1 1 2 PHE CB C 10.142 0.104 4.227 1.00 . A A . 2 PHE CB 1 1
2 270 1 1 2 PHE CD1 C 8.214 -0.189 2.631 1.00 . A A . 2 PHE CD1 1 1
2 271 1 1 2 PHE CD2 C 9.609 1.784 2.426 1.00 . A A . 2 PHE CD2 1 1
2 272 1 1 2 PHE CE1 C 7.435 0.251 1.554 1.00 . A A . 2 PHE CE1 1 1
2 273 1 1 2 PHE CE2 C 8.830 2.224 1.349 1.00 . A A . 2 PHE CE2 1 1
2 274 1 1 2 PHE CG C 9.302 0.578 3.066 1.00 . A A . 2 PHE CG 1 1
2 275 1 1 2 PHE CZ C 7.742 1.457 0.914 1.00 . A A . 2 PHE CZ 1 1
2 276 1 1 2 PHE H H 12.000 -1.548 5.339 1.00 . A A . 2 PHE H 1 1
2 277 1 1 2 PHE HA H 9.207 -1.810 4.402 1.00 . A A . 2 PHE HA 1 1
2 278 1 1 2 PHE HB2 H 9.704 0.449 5.152 1.00 . A A . 2 PHE HB2 1 1
2 279 1 1 2 PHE HB3 H 11.141 0.503 4.131 1.00 . A A . 2 PHE HB3 1 1
2 280 1 1 2 PHE HD1 H 7.978 -1.119 3.125 1.00 . A A . 2 PHE HD1 1 1
2 281 1 1 2 PHE HD2 H 10.448 2.376 2.762 1.00 . A A . 2 PHE HD2 1 1
2 282 1 1 2 PHE HE1 H 6.597 -0.342 1.216 1.00 . A A . 2 PHE HE1 1 1
2 283 1 1 2 PHE HE2 H 9.067 3.154 0.855 1.00 . A A . 2 PHE HE2 1 1
2 284 1 1 2 PHE HZ H 7.141 1.795 0.083 1.00 . A A . 2 PHE HZ 1 1
2 285 1 1 2 PHE N N 11.082 -1.888 5.292 1.00 . A A . 2 PHE N 1 1
2 286 1 1 2 PHE O O 11.760 -1.522 2.406 1.00 . A A . 2 PHE O 1 1
2 287 1 1 3 CYS C C 9.116 -3.118 -0.060 1.00 . A A . 3 CYS C 1 1
2 288 1 1 3 CYS CA C 10.259 -3.313 0.933 1.00 . A A . 3 CYS CA 1 1
2 289 1 1 3 CYS CB C 10.577 -4.805 1.048 1.00 . A A . 3 CYS CB 1 1
2 290 1 1 3 CYS H H 9.057 -3.053 2.655 1.00 . A A . 3 CYS H 1 1
2 291 1 1 3 CYS HA H 11.131 -2.792 0.573 1.00 . A A . 3 CYS HA 1 1
2 292 1 1 3 CYS HB2 H 10.430 -5.126 2.068 1.00 . A A . 3 CYS HB2 1 1
2 293 1 1 3 CYS HB3 H 9.918 -5.362 0.396 1.00 . A A . 3 CYS HB3 1 1
2 294 1 1 3 CYS N N 9.898 -2.777 2.238 1.00 . A A . 3 CYS N 1 1
2 295 1 1 3 CYS O O 7.971 -3.466 0.227 1.00 . A A . 3 CYS O 1 1
2 296 1 1 3 CYS SG S 12.295 -5.100 0.561 1.00 . A A . 3 CYS SG 1 1
2 297 1 1 4 VAL C C 8.711 -3.163 -3.496 1.00 . A A . 4 VAL C 1 1
2 298 1 1 4 VAL CA C 8.414 -2.335 -2.250 1.00 . A A . 4 VAL CA 1 1
2 299 1 1 4 VAL CB C 8.371 -0.852 -2.621 1.00 . A A . 4 VAL CB 1 1
2 300 1 1 4 VAL CG1 C 7.857 -0.043 -1.430 1.00 . A A . 4 VAL CG1 1 1
2 301 1 1 4 VAL CG2 C 9.780 -0.378 -2.987 1.00 . A A . 4 VAL CG2 1 1
2 302 1 1 4 VAL H H 10.356 -2.305 -1.407 1.00 . A A . 4 VAL H 1 1
2 303 1 1 4 VAL HA H 7.450 -2.624 -1.858 1.00 . A A . 4 VAL HA 1 1
2 304 1 1 4 VAL HB H 7.711 -0.710 -3.464 1.00 . A A . 4 VAL HB 1 1
2 305 1 1 4 VAL HG11 H 7.815 -0.676 -0.556 1.00 . A A . 4 VAL HG11 1 1
2 306 1 1 4 VAL HG12 H 6.869 0.333 -1.650 1.00 . A A . 4 VAL HG12 1 1
2 307 1 1 4 VAL HG13 H 8.524 0.786 -1.243 1.00 . A A . 4 VAL HG13 1 1
2 308 1 1 4 VAL HG21 H 10.051 -0.770 -3.956 1.00 . A A . 4 VAL HG21 1 1
2 309 1 1 4 VAL HG22 H 10.483 -0.731 -2.246 1.00 . A A . 4 VAL HG22 1 1
2 310 1 1 4 VAL HG23 H 9.801 0.701 -3.016 1.00 . A A . 4 VAL HG23 1 1
2 311 1 1 4 VAL N N 9.430 -2.564 -1.228 1.00 . A A . 4 VAL N 1 1
2 312 1 1 4 VAL O O 9.827 -3.140 -4.017 1.00 . A A . 4 VAL O 1 1
2 313 1 1 5 GLN C C 9.256 -5.369 -5.169 1.00 . A A . 5 GLN C 1 1
2 314 1 1 5 GLN CA C 7.872 -4.727 -5.155 1.00 . A A . 5 GLN CA 1 1
2 315 1 1 5 GLN CB C 7.686 -3.882 -6.416 1.00 . A A . 5 GLN CB 1 1
2 316 1 1 5 GLN CD C 7.887 -1.578 -7.370 1.00 . A A . 5 GLN CD 1 1
2 317 1 1 5 GLN CG C 8.118 -2.442 -6.135 1.00 . A A . 5 GLN CG 1 1
2 318 1 1 5 GLN H H 6.840 -3.874 -3.512 1.00 . A A . 5 GLN H 1 1
2 319 1 1 5 GLN HA H 7.125 -5.506 -5.143 1.00 . A A . 5 GLN HA 1 1
2 320 1 1 5 GLN HB2 H 8.288 -4.291 -7.215 1.00 . A A . 5 GLN HB2 1 1
2 321 1 1 5 GLN HB3 H 6.646 -3.893 -6.707 1.00 . A A . 5 GLN HB3 1 1
2 322 1 1 5 GLN HE21 H 8.002 0.136 -6.369 1.00 . A A . 5 GLN HE21 1 1
2 323 1 1 5 GLN HE22 H 7.717 0.285 -8.043 1.00 . A A . 5 GLN HE22 1 1
2 324 1 1 5 GLN HG2 H 7.544 -2.049 -5.307 1.00 . A A . 5 GLN HG2 1 1
2 325 1 1 5 GLN HG3 H 9.167 -2.427 -5.881 1.00 . A A . 5 GLN HG3 1 1
2 326 1 1 5 GLN N N 7.707 -3.894 -3.969 1.00 . A A . 5 GLN N 1 1
2 327 1 1 5 GLN NE2 N 7.868 -0.279 -7.251 1.00 . A A . 5 GLN NE2 1 1
2 328 1 1 5 GLN O O 10.143 -4.937 -5.905 1.00 . A A . 5 GLN O 1 1
2 329 1 1 5 GLN OE1 O 7.717 -2.100 -8.472 1.00 . A A . 5 GLN OE1 1 1
2 330 1 1 6 GLY C C 11.829 -6.134 -3.873 1.00 . A A . 6 GLY C 1 1
2 331 1 1 6 GLY CA C 10.715 -7.093 -4.277 1.00 . A A . 6 GLY CA 1 1
2 332 1 1 6 GLY H H 8.691 -6.701 -3.785 1.00 . A A . 6 GLY H 1 1
2 333 1 1 6 GLY HA2 H 10.647 -7.888 -3.547 1.00 . A A . 6 GLY HA2 1 1
2 334 1 1 6 GLY HA3 H 10.947 -7.516 -5.243 1.00 . A A . 6 GLY HA3 1 1
2 335 1 1 6 GLY N N 9.433 -6.401 -4.350 1.00 . A A . 6 GLY N 1 1
2 336 1 1 6 GLY O O 12.660 -5.750 -4.695 1.00 . A A . 6 GLY O 1 1
2 337 1 1 7 . C C 13.286 -3.861 -3.195 1.00 . A A . 7 DBB C 1 1
2 338 1 1 7 . CA C 12.853 -4.830 -2.100 1.00 . A A . 7 DBB CA 1 1
2 339 1 1 7 . CB C 12.303 -4.046 -0.911 1.00 . A A . 7 DBB CB 1 1
2 340 1 1 7 . CG C 13.182 -2.819 -0.651 1.00 . A A . 7 DBB CG 1 1
2 341 1 1 7 . H H 11.148 -6.085 -1.991 1.00 . A A . 7 DBB H 1 1
2 342 1 1 7 . HA H 13.710 -5.398 -1.773 1.00 . A A . 7 DBB HA 1 1
2 343 1 1 7 . HB2 H 11.295 -3.725 -1.126 1.00 . A A . 7 DBB HB2 1 1
2 344 1 1 7 . HG1 H 12.576 -1.925 -0.697 1.00 . A A . 7 DBB HG1 1 1
2 345 1 1 7 . HG2 H 13.958 -2.766 -1.396 1.00 . A A . 7 DBB HG2 1 1
2 346 1 1 7 . HG3 H 13.631 -2.899 0.328 1.00 . A A . 7 DBB HG3 1 1
2 347 1 1 7 . N N 11.837 -5.748 -2.601 1.00 . A A . 7 DBB N 1 1
2 348 1 1 7 . O O 14.420 -3.913 -3.669 1.00 . A A . 7 DBB O 1 1
2 349 1 1 8 ALA C C 12.560 -0.576 -4.074 1.00 . A A . 8 ALA C 1 1
2 350 1 1 8 ALA CA C 12.679 -1.994 -4.624 1.00 . A A . 8 ALA CA 1 1
2 351 1 1 8 ALA CB C 11.720 -2.169 -5.802 1.00 . A A . 8 ALA CB 1 1
2 352 1 1 8 ALA H H 11.491 -2.975 -3.170 1.00 . A A . 8 ALA H 1 1
2 353 1 1 8 ALA HA H 13.689 -2.151 -4.971 1.00 . A A . 8 ALA HA 1 1
2 354 1 1 8 ALA HB1 H 12.188 -1.806 -6.705 1.00 . A A . 8 ALA HB1 1 1
2 355 1 1 8 ALA HB2 H 10.816 -1.610 -5.615 1.00 . A A . 8 ALA HB2 1 1
2 356 1 1 8 ALA HB3 H 11.479 -3.216 -5.916 1.00 . A A . 8 ALA HB3 1 1
2 357 1 1 8 ALA N N 12.377 -2.973 -3.587 1.00 . A A . 8 ALA N 1 1
2 358 1 1 8 ALA O O 12.255 0.362 -4.811 1.00 . A A . 8 ALA O 1 1
2 359 1 1 9 ASN C C 14.104 1.509 -2.021 1.00 . A A . 9 ASN C 1 1
2 360 1 1 9 ASN CA C 12.720 0.881 -2.139 1.00 . A A . 9 ASN CA 1 1
2 361 1 1 9 ASN CB C 12.096 0.748 -0.749 1.00 . A A . 9 ASN CB 1 1
2 362 1 1 9 ASN CG C 11.975 2.119 -0.095 1.00 . A A . 9 ASN CG 1 1
2 363 1 1 9 ASN H H 13.041 -1.210 -2.238 1.00 . A A . 9 ASN H 1 1
2 364 1 1 9 ASN HA H 12.094 1.523 -2.739 1.00 . A A . 9 ASN HA 1 1
2 365 1 1 9 ASN HB2 H 11.115 0.305 -0.836 1.00 . A A . 9 ASN HB2 1 1
2 366 1 1 9 ASN HB3 H 12.721 0.118 -0.139 1.00 . A A . 9 ASN HB3 1 1
2 367 1 1 9 ASN HD21 H 11.967 1.397 1.756 1.00 . A A . 9 ASN HD21 1 1
2 368 1 1 9 ASN HD22 H 11.849 3.093 1.633 1.00 . A A . 9 ASN HD22 1 1
2 369 1 1 9 ASN N N 12.803 -0.427 -2.776 1.00 . A A . 9 ASN N 1 1
2 370 1 1 9 ASN ND2 N 11.926 2.211 1.205 1.00 . A A . 9 ASN ND2 1 1
2 371 1 1 9 ASN O O 14.636 1.656 -0.924 1.00 . A A . 9 ASN O 1 1
2 372 1 1 9 ASN OD1 O 11.931 3.135 -0.786 1.00 . A A . 9 ASN OD1 1 1
2 373 1 1 10 ARG C C 15.942 3.891 -2.536 1.00 . A A . 10 ARG C 1 1
2 374 1 1 10 ARG CA C 15.997 2.506 -3.172 1.00 . A A . 10 ARG CA 1 1
2 375 1 1 10 ARG CB C 16.510 2.617 -4.608 1.00 . A A . 10 ARG CB 1 1
2 376 1 1 10 ARG CD C 15.674 0.432 -5.484 1.00 . A A . 10 ARG CD 1 1
2 377 1 1 10 ARG CG C 16.922 1.233 -5.112 1.00 . A A . 10 ARG CG 1 1
2 378 1 1 10 ARG CZ C 16.218 -1.919 -5.211 1.00 . A A . 10 ARG CZ 1 1
2 379 1 1 10 ARG H H 14.203 1.745 -4.005 1.00 . A A . 10 ARG H 1 1
2 380 1 1 10 ARG HA H 16.678 1.889 -2.606 1.00 . A A . 10 ARG HA 1 1
2 381 1 1 10 ARG HB2 H 15.728 3.013 -5.238 1.00 . A A . 10 ARG HB2 1 1
2 382 1 1 10 ARG HB3 H 17.364 3.277 -4.635 1.00 . A A . 10 ARG HB3 1 1
2 383 1 1 10 ARG HD2 H 15.062 0.296 -4.604 1.00 . A A . 10 ARG HD2 1 1
2 384 1 1 10 ARG HD3 H 15.111 0.975 -6.229 1.00 . A A . 10 ARG HD3 1 1
2 385 1 1 10 ARG HE H 16.183 -0.981 -6.979 1.00 . A A . 10 ARG HE 1 1
2 386 1 1 10 ARG HG2 H 17.554 1.341 -5.981 1.00 . A A . 10 ARG HG2 1 1
2 387 1 1 10 ARG HG3 H 17.462 0.713 -4.335 1.00 . A A . 10 ARG HG3 1 1
2 388 1 1 10 ARG HH11 H 15.787 -0.901 -3.542 1.00 . A A . 10 ARG HH11 1 1
2 389 1 1 10 ARG HH12 H 16.171 -2.576 -3.321 1.00 . A A . 10 ARG HH12 1 1
2 390 1 1 10 ARG HH21 H 16.688 -3.177 -6.696 1.00 . A A . 10 ARG HH21 1 1
2 391 1 1 10 ARG HH22 H 16.681 -3.864 -5.106 1.00 . A A . 10 ARG HH22 1 1
2 392 1 1 10 ARG N N 14.679 1.883 -3.160 1.00 . A A . 10 ARG N 1 1
2 393 1 1 10 ARG NE N 16.051 -0.873 -6.014 1.00 . A A . 10 ARG NE 1 1
2 394 1 1 10 ARG NH1 N 16.045 -1.789 -3.924 1.00 . A A . 10 ARG NH1 1 1
2 395 1 1 10 ARG NH2 N 16.555 -3.077 -5.710 1.00 . A A . 10 ARG NH2 1 1
2 396 1 1 10 ARG O O 16.858 4.294 -1.820 1.00 . A A . 10 ARG O 1 1
2 397 1 1 11 PHE C C 14.605 5.907 -0.748 1.00 . A A . 11 PHE C 1 1
2 398 1 1 11 PHE CA C 14.701 5.958 -2.261 1.00 . A A . 11 PHE CA 1 1
2 399 1 1 11 PHE CB C 13.442 6.609 -2.837 1.00 . A A . 11 PHE CB 1 1
2 400 1 1 11 PHE CD1 C 11.410 5.914 -1.514 1.00 . A A . 11 PHE CD1 1 1
2 401 1 1 11 PHE CD2 C 12.007 4.643 -3.490 1.00 . A A . 11 PHE CD2 1 1
2 402 1 1 11 PHE CE1 C 10.312 5.071 -1.304 1.00 . A A . 11 PHE CE1 1 1
2 403 1 1 11 PHE CE2 C 10.910 3.799 -3.281 1.00 . A A . 11 PHE CE2 1 1
2 404 1 1 11 PHE CG C 12.257 5.701 -2.608 1.00 . A A . 11 PHE CG 1 1
2 405 1 1 11 PHE CZ C 10.063 4.013 -2.188 1.00 . A A . 11 PHE CZ 1 1
2 406 1 1 11 PHE H H 14.167 4.249 -3.390 1.00 . A A . 11 PHE H 1 1
2 407 1 1 11 PHE HA H 15.558 6.558 -2.535 1.00 . A A . 11 PHE HA 1 1
2 408 1 1 11 PHE HB2 H 13.269 7.555 -2.346 1.00 . A A . 11 PHE HB2 1 1
2 409 1 1 11 PHE HB3 H 13.572 6.772 -3.896 1.00 . A A . 11 PHE HB3 1 1
2 410 1 1 11 PHE HD1 H 11.604 6.728 -0.833 1.00 . A A . 11 PHE HD1 1 1
2 411 1 1 11 PHE HD2 H 12.663 4.474 -4.331 1.00 . A A . 11 PHE HD2 1 1
2 412 1 1 11 PHE HE1 H 9.659 5.235 -0.460 1.00 . A A . 11 PHE HE1 1 1
2 413 1 1 11 PHE HE2 H 10.720 2.983 -3.962 1.00 . A A . 11 PHE HE2 1 1
2 414 1 1 11 PHE HZ H 9.218 3.361 -2.025 1.00 . A A . 11 PHE HZ 1 1
2 415 1 1 11 PHE N N 14.863 4.619 -2.809 1.00 . A A . 11 PHE N 1 1
2 416 1 1 11 PHE O O 15.375 6.566 -0.070 1.00 . A A . 11 PHE O 1 1
2 417 1 1 12 . C C 14.361 3.916 1.789 1.00 . A A . 12 DBB C 1 1
2 418 1 1 12 . CA C 13.456 4.995 1.202 1.00 . A A . 12 DBB CA 1 1
2 419 1 1 12 . CB C 13.718 6.339 1.891 1.00 . A A . 12 DBB CB 1 1
2 420 1 1 12 . CG C 15.204 6.476 2.222 1.00 . A A . 12 DBB CG 1 1
2 421 1 1 12 . H H 13.068 4.628 -0.850 1.00 . A A . 12 DBB H 1 1
2 422 1 1 12 . HA H 12.429 4.715 1.383 1.00 . A A . 12 DBB HA 1 1
2 423 1 1 12 . HB2 H 13.148 6.390 2.797 1.00 . A A . 12 DBB HB2 1 1
2 424 1 1 12 . HG1 H 15.575 7.409 1.822 1.00 . A A . 12 DBB HG1 1 1
2 425 1 1 12 . HG2 H 15.746 5.657 1.774 1.00 . A A . 12 DBB HG2 1 1
2 426 1 1 12 . HG3 H 15.341 6.460 3.290 1.00 . A A . 12 DBB HG3 1 1
2 427 1 1 12 . N N 13.653 5.122 -0.239 1.00 . A A . 12 DBB N 1 1
2 428 1 1 12 . O O 14.948 4.093 2.854 1.00 . A A . 12 DBB O 1 1
2 429 1 1 13 ILE C C 14.959 1.376 3.029 1.00 . A A . 13 ILE C 1 1
2 430 1 1 13 ILE CA C 15.258 1.672 1.561 1.00 . A A . 13 ILE CA 1 1
2 431 1 1 13 ILE CB C 16.738 2.007 1.402 1.00 . A A . 13 ILE CB 1 1
2 432 1 1 13 ILE CD1 C 18.334 3.100 -0.177 1.00 . A A . 13 ILE CD1 1 1
2 433 1 1 13 ILE CG1 C 17.034 2.303 -0.069 1.00 . A A . 13 ILE CG1 1 1
2 434 1 1 13 ILE CG2 C 17.580 0.813 1.858 1.00 . A A . 13 ILE CG2 1 1
2 435 1 1 13 ILE H H 13.940 2.700 0.262 1.00 . A A . 13 ILE H 1 1
2 436 1 1 13 ILE HA H 15.026 0.796 0.971 1.00 . A A . 13 ILE HA 1 1
2 437 1 1 13 ILE HB H 16.980 2.871 2.005 1.00 . A A . 13 ILE HB 1 1
2 438 1 1 13 ILE HD11 H 18.652 3.130 -1.208 1.00 . A A . 13 ILE HD11 1 1
2 439 1 1 13 ILE HD12 H 19.097 2.628 0.423 1.00 . A A . 13 ILE HD12 1 1
2 440 1 1 13 ILE HD13 H 18.166 4.107 0.178 1.00 . A A . 13 ILE HD13 1 1
2 441 1 1 13 ILE HG12 H 17.133 1.373 -0.611 1.00 . A A . 13 ILE HG12 1 1
2 442 1 1 13 ILE HG13 H 16.224 2.880 -0.489 1.00 . A A . 13 ILE HG13 1 1
2 443 1 1 13 ILE HG21 H 18.489 0.771 1.276 1.00 . A A . 13 ILE HG21 1 1
2 444 1 1 13 ILE HG22 H 17.019 -0.100 1.713 1.00 . A A . 13 ILE HG22 1 1
2 445 1 1 13 ILE HG23 H 17.826 0.923 2.904 1.00 . A A . 13 ILE HG23 1 1
2 446 1 1 13 ILE N N 14.445 2.788 1.096 1.00 . A A . 13 ILE N 1 1
2 447 1 1 13 ILE O O 15.674 0.611 3.676 1.00 . A A . 13 ILE O 1 1
2 448 1 1 14 ASN C C 12.346 2.686 5.317 1.00 . A A . 14 ASN C 1 1
2 449 1 1 14 ASN CA C 13.514 1.778 4.942 1.00 . A A . 14 ASN CA 1 1
2 450 1 1 14 ASN CB C 14.705 2.070 5.858 1.00 . A A . 14 ASN CB 1 1
2 451 1 1 14 ASN CG C 14.470 1.451 7.231 1.00 . A A . 14 ASN CG 1 1
2 452 1 1 14 ASN H H 13.357 2.578 2.991 1.00 . A A . 14 ASN H 1 1
2 453 1 1 14 ASN HA H 13.214 0.750 5.077 1.00 . A A . 14 ASN HA 1 1
2 454 1 1 14 ASN HB2 H 15.601 1.653 5.425 1.00 . A A . 14 ASN HB2 1 1
2 455 1 1 14 ASN HB3 H 14.823 3.138 5.963 1.00 . A A . 14 ASN HB3 1 1
2 456 1 1 14 ASN HD21 H 15.383 2.917 8.211 1.00 . A A . 14 ASN HD21 1 1
2 457 1 1 14 ASN HD22 H 14.761 1.672 9.183 1.00 . A A . 14 ASN HD22 1 1
2 458 1 1 14 ASN N N 13.894 1.984 3.551 1.00 . A A . 14 ASN N 1 1
2 459 1 1 14 ASN ND2 N 14.907 2.065 8.297 1.00 . A A . 14 ASN ND2 1 1
2 460 1 1 14 ASN O O 11.442 2.283 6.048 1.00 . A A . 14 ASN O 1 1
2 461 1 1 14 ASN OD1 O 13.875 0.378 7.336 1.00 . A A . 14 ASN OD1 1 1
2 462 1 1 15 VAL C C 11.683 6.259 4.578 1.00 . A A . 15 VAL C 1 1
2 463 1 1 15 VAL CA C 11.315 4.875 5.102 1.00 . A A . 15 VAL CA 1 1
2 464 1 1 15 VAL CB C 11.070 4.945 6.609 1.00 . A A . 15 VAL CB 1 1
2 465 1 1 15 VAL CG1 C 12.393 5.204 7.330 1.00 . A A . 15 VAL CG1 1 1
2 466 1 1 15 VAL CG2 C 10.093 6.083 6.912 1.00 . A A . 15 VAL CG2 1 1
2 467 1 1 15 VAL H H 13.123 4.184 4.238 1.00 . A A . 15 VAL H 1 1
2 468 1 1 15 VAL HA H 10.408 4.549 4.616 1.00 . A A . 15 VAL HA 1 1
2 469 1 1 15 VAL HB H 10.651 4.008 6.949 1.00 . A A . 15 VAL HB 1 1
2 470 1 1 15 VAL HG11 H 12.306 6.095 7.933 1.00 . A A . 15 VAL HG11 1 1
2 471 1 1 15 VAL HG12 H 13.179 5.338 6.602 1.00 . A A . 15 VAL HG12 1 1
2 472 1 1 15 VAL HG13 H 12.628 4.362 7.963 1.00 . A A . 15 VAL HG13 1 1
2 473 1 1 15 VAL HG21 H 9.674 5.945 7.898 1.00 . A A . 15 VAL HG21 1 1
2 474 1 1 15 VAL HG22 H 9.299 6.082 6.180 1.00 . A A . 15 VAL HG22 1 1
2 475 1 1 15 VAL HG23 H 10.618 7.027 6.873 1.00 . A A . 15 VAL HG23 1 1
2 476 1 1 15 VAL N N 12.376 3.917 4.813 1.00 . A A . 15 VAL N 1 1
2 477 1 1 15 VAL O O 12.453 6.985 5.207 1.00 . A A . 15 VAL O 1 1
2 478 1 1 16 CYS C C 10.340 8.926 3.198 1.00 . A A . 16 CYS C 1 1
2 479 1 1 16 CYS CA C 11.417 7.915 2.821 1.00 . A A . 16 CYS CA 1 1
2 480 1 1 16 CYS CB C 11.487 7.783 1.300 1.00 . A A . 16 CYS CB 1 1
2 481 1 1 16 CYS H H 10.531 5.995 2.963 1.00 . A A . 16 CYS H 1 1
2 482 1 1 16 CYS HA H 12.374 8.267 3.183 1.00 . A A . 16 CYS HA 1 1
2 483 1 1 16 CYS HB2 H 10.971 6.886 0.991 1.00 . A A . 16 CYS HB2 1 1
2 484 1 1 16 CYS HB3 H 11.022 8.642 0.841 1.00 . A A . 16 CYS HB3 1 1
2 485 1 1 16 CYS N N 11.133 6.616 3.421 1.00 . A A . 16 CYS N 1 1
2 486 1 1 16 CYS O O 10.696 9.999 3.655 1.00 . A A . 16 CYS O 1 1
2 487 1 1 16 CYS OXT O 9.175 8.610 3.023 1.00 . A A . 16 CYS OXT 1 1
2 488 1 1 16 CYS SG S 13.218 7.690 0.786 1.00 . A A . 16 CYS SG 1 1
3 489 1 1 1 PHE C C 10.592 -3.180 6.102 1.00 . A A . 1 PHE C 1 1
3 490 1 1 1 PHE CA C 11.556 -3.655 7.183 1.00 . A A . 1 PHE CA 1 1
3 491 1 1 1 PHE CB C 10.779 -4.340 8.310 1.00 . A A . 1 PHE CB 1 1
3 492 1 1 1 PHE CD1 C 12.031 -4.020 10.475 1.00 . A A . 1 PHE CD1 1 1
3 493 1 1 1 PHE CD2 C 12.357 -6.076 9.232 1.00 . A A . 1 PHE CD2 1 1
3 494 1 1 1 PHE CE1 C 12.926 -4.468 11.453 1.00 . A A . 1 PHE CE1 1 1
3 495 1 1 1 PHE CE2 C 13.252 -6.526 10.210 1.00 . A A . 1 PHE CE2 1 1
3 496 1 1 1 PHE CG C 11.745 -4.824 9.364 1.00 . A A . 1 PHE CG 1 1
3 497 1 1 1 PHE CZ C 13.537 -5.722 11.321 1.00 . A A . 1 PHE CZ 1 1
3 498 1 1 1 PHE H1 H 13.022 -2.815 8.399 1.00 . A A . 1 PHE H1 1 1
3 499 1 1 1 PHE H2 H 11.630 -1.856 8.229 1.00 . A A . 1 PHE H2 1 1
3 500 1 1 1 PHE H3 H 12.751 -1.965 6.957 1.00 . A A . 1 PHE H3 1 1
3 501 1 1 1 PHE HA H 12.259 -4.355 6.755 1.00 . A A . 1 PHE HA 1 1
3 502 1 1 1 PHE HB2 H 10.088 -3.636 8.750 1.00 . A A . 1 PHE HB2 1 1
3 503 1 1 1 PHE HB3 H 10.232 -5.181 7.911 1.00 . A A . 1 PHE HB3 1 1
3 504 1 1 1 PHE HD1 H 11.559 -3.054 10.577 1.00 . A A . 1 PHE HD1 1 1
3 505 1 1 1 PHE HD2 H 12.137 -6.697 8.376 1.00 . A A . 1 PHE HD2 1 1
3 506 1 1 1 PHE HE1 H 13.146 -3.848 12.309 1.00 . A A . 1 PHE HE1 1 1
3 507 1 1 1 PHE HE2 H 13.724 -7.492 10.107 1.00 . A A . 1 PHE HE2 1 1
3 508 1 1 1 PHE HZ H 14.228 -6.067 12.075 1.00 . A A . 1 PHE HZ 1 1
3 509 1 1 1 PHE N N 12.295 -2.485 7.734 1.00 . A A . 1 PHE N 1 1
3 510 1 1 1 PHE O O 9.522 -3.760 5.912 1.00 . A A . 1 PHE O 1 1
3 511 1 1 2 PHE C C 10.694 -1.950 2.963 1.00 . A A . 2 PHE C 1 1
3 512 1 1 2 PHE CA C 10.136 -1.578 4.333 1.00 . A A . 2 PHE CA 1 1
3 513 1 1 2 PHE CB C 10.060 -0.055 4.459 1.00 . A A . 2 PHE CB 1 1
3 514 1 1 2 PHE CD1 C 8.490 -0.226 2.495 1.00 . A A . 2 PHE CD1 1 1
3 515 1 1 2 PHE CD2 C 9.786 1.804 2.780 1.00 . A A . 2 PHE CD2 1 1
3 516 1 1 2 PHE CE1 C 7.905 0.309 1.341 1.00 . A A . 2 PHE CE1 1 1
3 517 1 1 2 PHE CE2 C 9.202 2.339 1.626 1.00 . A A . 2 PHE CE2 1 1
3 518 1 1 2 PHE CG C 9.430 0.522 3.214 1.00 . A A . 2 PHE CG 1 1
3 519 1 1 2 PHE CZ C 8.261 1.591 0.907 1.00 . A A . 2 PHE CZ 1 1
3 520 1 1 2 PHE H H 11.839 -1.700 5.590 1.00 . A A . 2 PHE H 1 1
3 521 1 1 2 PHE HA H 9.142 -1.987 4.431 1.00 . A A . 2 PHE HA 1 1
3 522 1 1 2 PHE HB2 H 9.461 0.206 5.318 1.00 . A A . 2 PHE HB2 1 1
3 523 1 1 2 PHE HB3 H 11.055 0.347 4.577 1.00 . A A . 2 PHE HB3 1 1
3 524 1 1 2 PHE HD1 H 8.216 -1.216 2.830 1.00 . A A . 2 PHE HD1 1 1
3 525 1 1 2 PHE HD2 H 10.512 2.381 3.334 1.00 . A A . 2 PHE HD2 1 1
3 526 1 1 2 PHE HE1 H 7.181 -0.269 0.784 1.00 . A A . 2 PHE HE1 1 1
3 527 1 1 2 PHE HE2 H 9.476 3.327 1.290 1.00 . A A . 2 PHE HE2 1 1
3 528 1 1 2 PHE HZ H 7.810 2.004 0.016 1.00 . A A . 2 PHE HZ 1 1
3 529 1 1 2 PHE N N 10.977 -2.122 5.395 1.00 . A A . 2 PHE N 1 1
3 530 1 1 2 PHE O O 11.811 -1.570 2.614 1.00 . A A . 2 PHE O 1 1
3 531 1 1 3 CYS C C 9.222 -2.897 -0.164 1.00 . A A . 3 CYS C 1 1
3 532 1 1 3 CYS CA C 10.331 -3.112 0.860 1.00 . A A . 3 CYS CA 1 1
3 533 1 1 3 CYS CB C 10.724 -4.589 0.874 1.00 . A A . 3 CYS CB 1 1
3 534 1 1 3 CYS H H 9.025 -2.966 2.524 1.00 . A A . 3 CYS H 1 1
3 535 1 1 3 CYS HA H 11.191 -2.529 0.572 1.00 . A A . 3 CYS HA 1 1
3 536 1 1 3 CYS HB2 H 10.511 -5.007 1.848 1.00 . A A . 3 CYS HB2 1 1
3 537 1 1 3 CYS HB3 H 10.159 -5.116 0.119 1.00 . A A . 3 CYS HB3 1 1
3 538 1 1 3 CYS N N 9.906 -2.694 2.192 1.00 . A A . 3 CYS N 1 1
3 539 1 1 3 CYS O O 8.089 -3.336 0.032 1.00 . A A . 3 CYS O 1 1
3 540 1 1 3 CYS SG S 12.493 -4.747 0.525 1.00 . A A . 3 CYS SG 1 1
3 541 1 1 4 VAL C C 8.878 -2.846 -3.531 1.00 . A A . 4 VAL C 1 1
3 542 1 1 4 VAL CA C 8.589 -1.970 -2.317 1.00 . A A . 4 VAL CA 1 1
3 543 1 1 4 VAL CB C 8.637 -0.497 -2.725 1.00 . A A . 4 VAL CB 1 1
3 544 1 1 4 VAL CG1 C 7.845 0.337 -1.719 1.00 . A A . 4 VAL CG1 1 1
3 545 1 1 4 VAL CG2 C 10.091 -0.023 -2.745 1.00 . A A . 4 VAL CG2 1 1
3 546 1 1 4 VAL H H 10.479 -1.906 -1.366 1.00 . A A . 4 VAL H 1 1
3 547 1 1 4 VAL HA H 7.600 -2.198 -1.947 1.00 . A A . 4 VAL HA 1 1
3 548 1 1 4 VAL HB H 8.203 -0.382 -3.708 1.00 . A A . 4 VAL HB 1 1
3 549 1 1 4 VAL HG11 H 6.957 0.726 -2.191 1.00 . A A . 4 VAL HG11 1 1
3 550 1 1 4 VAL HG12 H 8.457 1.158 -1.370 1.00 . A A . 4 VAL HG12 1 1
3 551 1 1 4 VAL HG13 H 7.566 -0.283 -0.882 1.00 . A A . 4 VAL HG13 1 1
3 552 1 1 4 VAL HG21 H 10.657 -0.626 -3.441 1.00 . A A . 4 VAL HG21 1 1
3 553 1 1 4 VAL HG22 H 10.517 -0.119 -1.757 1.00 . A A . 4 VAL HG22 1 1
3 554 1 1 4 VAL HG23 H 10.126 1.011 -3.053 1.00 . A A . 4 VAL HG23 1 1
3 555 1 1 4 VAL N N 9.560 -2.228 -1.262 1.00 . A A . 4 VAL N 1 1
3 556 1 1 4 VAL O O 9.897 -2.677 -4.200 1.00 . A A . 4 VAL O 1 1
3 557 1 1 5 GLN C C 9.147 -5.772 -4.625 1.00 . A A . 5 GLN C 1 1
3 558 1 1 5 GLN CA C 8.138 -4.676 -4.951 1.00 . A A . 5 GLN CA 1 1
3 559 1 1 5 GLN CB C 8.619 -3.886 -6.170 1.00 . A A . 5 GLN CB 1 1
3 560 1 1 5 GLN CD C 6.292 -3.140 -6.713 1.00 . A A . 5 GLN CD 1 1
3 561 1 1 5 GLN CG C 7.707 -2.676 -6.386 1.00 . A A . 5 GLN CG 1 1
3 562 1 1 5 GLN H H 7.180 -3.864 -3.244 1.00 . A A . 5 GLN H 1 1
3 563 1 1 5 GLN HA H 7.185 -5.130 -5.182 1.00 . A A . 5 GLN HA 1 1
3 564 1 1 5 GLN HB2 H 9.632 -3.553 -6.011 1.00 . A A . 5 GLN HB2 1 1
3 565 1 1 5 GLN HB3 H 8.582 -4.519 -7.044 1.00 . A A . 5 GLN HB3 1 1
3 566 1 1 5 GLN HE21 H 5.434 -1.910 -5.409 1.00 . A A . 5 GLN HE21 1 1
3 567 1 1 5 GLN HE22 H 4.364 -2.899 -6.294 1.00 . A A . 5 GLN HE22 1 1
3 568 1 1 5 GLN HG2 H 7.689 -2.077 -5.484 1.00 . A A . 5 GLN HG2 1 1
3 569 1 1 5 GLN HG3 H 8.087 -2.083 -7.204 1.00 . A A . 5 GLN HG3 1 1
3 570 1 1 5 GLN N N 7.973 -3.778 -3.812 1.00 . A A . 5 GLN N 1 1
3 571 1 1 5 GLN NE2 N 5.279 -2.605 -6.087 1.00 . A A . 5 GLN NE2 1 1
3 572 1 1 5 GLN O O 9.809 -6.305 -5.515 1.00 . A A . 5 GLN O 1 1
3 573 1 1 5 GLN OE1 O 6.103 -4.009 -7.565 1.00 . A A . 5 GLN OE1 1 1
3 574 1 1 6 GLY C C 11.460 -6.525 -2.336 1.00 . A A . 6 GLY C 1 1
3 575 1 1 6 GLY CA C 10.188 -7.141 -2.909 1.00 . A A . 6 GLY CA 1 1
3 576 1 1 6 GLY H H 8.703 -5.647 -2.677 1.00 . A A . 6 GLY H 1 1
3 577 1 1 6 GLY HA2 H 9.715 -7.750 -2.153 1.00 . A A . 6 GLY HA2 1 1
3 578 1 1 6 GLY HA3 H 10.449 -7.760 -3.754 1.00 . A A . 6 GLY HA3 1 1
3 579 1 1 6 GLY N N 9.257 -6.106 -3.343 1.00 . A A . 6 GLY N 1 1
3 580 1 1 6 GLY O O 12.206 -7.181 -1.608 1.00 . A A . 6 GLY O 1 1
3 581 1 1 7 . C C 13.473 -3.675 -3.267 1.00 . A A . 7 DBB C 1 1
3 582 1 1 7 . CA C 12.883 -4.565 -2.176 1.00 . A A . 7 DBB CA 1 1
3 583 1 1 7 . CB C 12.521 -3.711 -0.960 1.00 . A A . 7 DBB CB 1 1
3 584 1 1 7 . CG C 13.562 -2.602 -0.783 1.00 . A A . 7 DBB CG 1 1
3 585 1 1 7 . H H 11.068 -4.787 -3.247 1.00 . A A . 7 DBB H 1 1
3 586 1 1 7 . HA H 13.621 -5.295 -1.881 1.00 . A A . 7 DBB HA 1 1
3 587 1 1 7 . HB2 H 11.549 -3.269 -1.110 1.00 . A A . 7 DBB HB2 1 1
3 588 1 1 7 . HG1 H 13.196 -1.691 -1.232 1.00 . A A . 7 DBB HG1 1 1
3 589 1 1 7 . HG2 H 14.484 -2.897 -1.261 1.00 . A A . 7 DBB HG2 1 1
3 590 1 1 7 . HG3 H 13.739 -2.438 0.270 1.00 . A A . 7 DBB HG3 1 1
3 591 1 1 7 . N N 11.699 -5.260 -2.666 1.00 . A A . 7 DBB N 1 1
3 592 1 1 7 . O O 14.684 -3.662 -3.482 1.00 . A A . 7 DBB O 1 1
3 593 1 1 8 ALA C C 12.849 -0.582 -4.607 1.00 . A A . 8 ALA C 1 1
3 594 1 1 8 ALA CA C 13.057 -2.038 -5.011 1.00 . A A . 8 ALA CA 1 1
3 595 1 1 8 ALA CB C 12.281 -2.328 -6.295 1.00 . A A . 8 ALA CB 1 1
3 596 1 1 8 ALA H H 11.654 -2.978 -3.729 1.00 . A A . 8 ALA H 1 1
3 597 1 1 8 ALA HA H 14.108 -2.206 -5.191 1.00 . A A . 8 ALA HA 1 1
3 598 1 1 8 ALA HB1 H 11.361 -2.839 -6.053 1.00 . A A . 8 ALA HB1 1 1
3 599 1 1 8 ALA HB2 H 12.880 -2.952 -6.943 1.00 . A A . 8 ALA HB2 1 1
3 600 1 1 8 ALA HB3 H 12.057 -1.399 -6.798 1.00 . A A . 8 ALA HB3 1 1
3 601 1 1 8 ALA N N 12.608 -2.931 -3.948 1.00 . A A . 8 ALA N 1 1
3 602 1 1 8 ALA O O 12.424 0.243 -5.416 1.00 . A A . 8 ALA O 1 1
3 603 1 1 9 ASN C C 13.895 2.052 -3.587 1.00 . A A . 9 ASN C 1 1
3 604 1 1 9 ASN CA C 12.979 1.086 -2.847 1.00 . A A . 9 ASN CA 1 1
3 605 1 1 9 ASN CB C 13.290 1.131 -1.348 1.00 . A A . 9 ASN CB 1 1
3 606 1 1 9 ASN CG C 12.603 2.332 -0.707 1.00 . A A . 9 ASN CG 1 1
3 607 1 1 9 ASN H H 13.473 -0.971 -2.747 1.00 . A A . 9 ASN H 1 1
3 608 1 1 9 ASN HA H 11.956 1.392 -2.998 1.00 . A A . 9 ASN HA 1 1
3 609 1 1 9 ASN HB2 H 12.938 0.223 -0.882 1.00 . A A . 9 ASN HB2 1 1
3 610 1 1 9 ASN HB3 H 14.355 1.215 -1.205 1.00 . A A . 9 ASN HB3 1 1
3 611 1 1 9 ASN HD21 H 11.760 1.256 0.737 1.00 . A A . 9 ASN HD21 1 1
3 612 1 1 9 ASN HD22 H 11.421 2.926 0.776 1.00 . A A . 9 ASN HD22 1 1
3 613 1 1 9 ASN N N 13.144 -0.274 -3.348 1.00 . A A . 9 ASN N 1 1
3 614 1 1 9 ASN ND2 N 11.867 2.156 0.356 1.00 . A A . 9 ASN ND2 1 1
3 615 1 1 9 ASN O O 13.466 2.746 -4.506 1.00 . A A . 9 ASN O 1 1
3 616 1 1 9 ASN OD1 O 12.735 3.456 -1.190 1.00 . A A . 9 ASN OD1 1 1
3 617 1 1 10 ARG C C 15.684 4.430 -3.682 1.00 . A A . 10 ARG C 1 1
3 618 1 1 10 ARG CA C 16.126 2.977 -3.816 1.00 . A A . 10 ARG CA 1 1
3 619 1 1 10 ARG CB C 16.276 2.623 -5.294 1.00 . A A . 10 ARG CB 1 1
3 620 1 1 10 ARG CD C 16.086 0.133 -5.339 1.00 . A A . 10 ARG CD 1 1
3 621 1 1 10 ARG CG C 17.055 1.313 -5.430 1.00 . A A . 10 ARG CG 1 1
3 622 1 1 10 ARG CZ C 17.275 -1.754 -4.375 1.00 . A A . 10 ARG CZ 1 1
3 623 1 1 10 ARG H H 15.449 1.511 -2.450 1.00 . A A . 10 ARG H 1 1
3 624 1 1 10 ARG HA H 17.077 2.856 -3.330 1.00 . A A . 10 ARG HA 1 1
3 625 1 1 10 ARG HB2 H 15.298 2.508 -5.735 1.00 . A A . 10 ARG HB2 1 1
3 626 1 1 10 ARG HB3 H 16.811 3.411 -5.802 1.00 . A A . 10 ARG HB3 1 1
3 627 1 1 10 ARG HD2 H 15.575 0.163 -4.390 1.00 . A A . 10 ARG HD2 1 1
3 628 1 1 10 ARG HD3 H 15.361 0.204 -6.137 1.00 . A A . 10 ARG HD3 1 1
3 629 1 1 10 ARG HE H 16.964 -1.517 -6.338 1.00 . A A . 10 ARG HE 1 1
3 630 1 1 10 ARG HG2 H 17.560 1.292 -6.385 1.00 . A A . 10 ARG HG2 1 1
3 631 1 1 10 ARG HG3 H 17.782 1.243 -4.635 1.00 . A A . 10 ARG HG3 1 1
3 632 1 1 10 ARG HH11 H 16.583 -0.381 -3.091 1.00 . A A . 10 ARG HH11 1 1
3 633 1 1 10 ARG HH12 H 17.428 -1.716 -2.379 1.00 . A A . 10 ARG HH12 1 1
3 634 1 1 10 ARG HH21 H 18.071 -3.270 -5.410 1.00 . A A . 10 ARG HH21 1 1
3 635 1 1 10 ARG HH22 H 18.270 -3.351 -3.692 1.00 . A A . 10 ARG HH22 1 1
3 636 1 1 10 ARG N N 15.159 2.089 -3.185 1.00 . A A . 10 ARG N 1 1
3 637 1 1 10 ARG NE N 16.813 -1.127 -5.452 1.00 . A A . 10 ARG NE 1 1
3 638 1 1 10 ARG NH1 N 17.081 -1.243 -3.190 1.00 . A A . 10 ARG NH1 1 1
3 639 1 1 10 ARG NH2 N 17.923 -2.879 -4.502 1.00 . A A . 10 ARG NH2 1 1
3 640 1 1 10 ARG O O 15.764 5.203 -4.636 1.00 . A A . 10 ARG O 1 1
3 641 1 1 11 PHE C C 14.101 6.264 -0.874 1.00 . A A . 11 PHE C 1 1
3 642 1 1 11 PHE CA C 14.764 6.158 -2.244 1.00 . A A . 11 PHE CA 1 1
3 643 1 1 11 PHE CB C 13.767 6.581 -3.324 1.00 . A A . 11 PHE CB 1 1
3 644 1 1 11 PHE CD1 C 11.774 5.606 -2.129 1.00 . A A . 11 PHE CD1 1 1
3 645 1 1 11 PHE CD2 C 12.235 4.894 -4.400 1.00 . A A . 11 PHE CD2 1 1
3 646 1 1 11 PHE CE1 C 10.659 4.762 -2.089 1.00 . A A . 11 PHE CE1 1 1
3 647 1 1 11 PHE CE2 C 11.120 4.049 -4.361 1.00 . A A . 11 PHE CE2 1 1
3 648 1 1 11 PHE CG C 12.562 5.671 -3.283 1.00 . A A . 11 PHE CG 1 1
3 649 1 1 11 PHE CZ C 10.331 3.981 -3.206 1.00 . A A . 11 PHE CZ 1 1
3 650 1 1 11 PHE H H 15.181 4.133 -1.774 1.00 . A A . 11 PHE H 1 1
3 651 1 1 11 PHE HA H 15.615 6.823 -2.273 1.00 . A A . 11 PHE HA 1 1
3 652 1 1 11 PHE HB2 H 13.454 7.599 -3.148 1.00 . A A . 11 PHE HB2 1 1
3 653 1 1 11 PHE HB3 H 14.235 6.511 -4.293 1.00 . A A . 11 PHE HB3 1 1
3 654 1 1 11 PHE HD1 H 12.026 6.205 -1.268 1.00 . A A . 11 PHE HD1 1 1
3 655 1 1 11 PHE HD2 H 12.843 4.944 -5.291 1.00 . A A . 11 PHE HD2 1 1
3 656 1 1 11 PHE HE1 H 10.055 4.713 -1.196 1.00 . A A . 11 PHE HE1 1 1
3 657 1 1 11 PHE HE2 H 10.873 3.447 -5.221 1.00 . A A . 11 PHE HE2 1 1
3 658 1 1 11 PHE HZ H 9.471 3.328 -3.176 1.00 . A A . 11 PHE HZ 1 1
3 659 1 1 11 PHE N N 15.219 4.793 -2.493 1.00 . A A . 11 PHE N 1 1
3 660 1 1 11 PHE O O 13.561 7.309 -0.520 1.00 . A A . 11 PHE O 1 1
3 661 1 1 12 . C C 13.414 3.701 1.684 1.00 . A A . 12 DBB C 1 1
3 662 1 1 12 . CA C 13.533 5.144 1.207 1.00 . A A . 12 DBB CA 1 1
3 663 1 1 12 . CB C 14.383 5.958 2.187 1.00 . A A . 12 DBB CB 1 1
3 664 1 1 12 . CG C 15.863 5.644 1.961 1.00 . A A . 12 DBB CG 1 1
3 665 1 1 12 . H H 14.570 4.369 -0.457 1.00 . A A . 12 DBB H 1 1
3 666 1 1 12 . HA H 12.546 5.574 1.150 1.00 . A A . 12 DBB HA 1 1
3 667 1 1 12 . HB2 H 14.110 5.702 3.200 1.00 . A A . 12 DBB HB2 1 1
3 668 1 1 12 . HG1 H 16.264 5.154 2.835 1.00 . A A . 12 DBB HG1 1 1
3 669 1 1 12 . HG2 H 16.403 6.562 1.782 1.00 . A A . 12 DBB HG2 1 1
3 670 1 1 12 . HG3 H 15.964 4.992 1.104 1.00 . A A . 12 DBB HG3 1 1
3 671 1 1 12 . N N 14.137 5.173 -0.117 1.00 . A A . 12 DBB N 1 1
3 672 1 1 12 . O O 12.441 3.331 2.341 1.00 . A A . 12 DBB O 1 1
3 673 1 1 13 ILE C C 13.709 1.283 3.043 1.00 . A A . 13 ILE C 1 1
3 674 1 1 13 ILE CA C 14.394 1.478 1.696 1.00 . A A . 13 ILE CA 1 1
3 675 1 1 13 ILE CB C 15.828 0.955 1.771 1.00 . A A . 13 ILE CB 1 1
3 676 1 1 13 ILE CD1 C 17.333 2.855 1.162 1.00 . A A . 13 ILE CD1 1 1
3 677 1 1 13 ILE CG1 C 16.660 1.581 0.648 1.00 . A A . 13 ILE CG1 1 1
3 678 1 1 13 ILE CG2 C 15.825 -0.567 1.612 1.00 . A A . 13 ILE CG2 1 1
3 679 1 1 13 ILE H H 15.140 3.237 0.784 1.00 . A A . 13 ILE H 1 1
3 680 1 1 13 ILE HA H 13.857 0.919 0.943 1.00 . A A . 13 ILE HA 1 1
3 681 1 1 13 ILE HB H 16.257 1.216 2.729 1.00 . A A . 13 ILE HB 1 1
3 682 1 1 13 ILE HD11 H 17.300 3.614 0.395 1.00 . A A . 13 ILE HD11 1 1
3 683 1 1 13 ILE HD12 H 18.362 2.642 1.413 1.00 . A A . 13 ILE HD12 1 1
3 684 1 1 13 ILE HD13 H 16.813 3.208 2.040 1.00 . A A . 13 ILE HD13 1 1
3 685 1 1 13 ILE HG12 H 17.415 0.878 0.325 1.00 . A A . 13 ILE HG12 1 1
3 686 1 1 13 ILE HG13 H 16.016 1.826 -0.183 1.00 . A A . 13 ILE HG13 1 1
3 687 1 1 13 ILE HG21 H 16.738 -0.973 2.022 1.00 . A A . 13 ILE HG21 1 1
3 688 1 1 13 ILE HG22 H 15.758 -0.818 0.562 1.00 . A A . 13 ILE HG22 1 1
3 689 1 1 13 ILE HG23 H 14.978 -0.982 2.136 1.00 . A A . 13 ILE HG23 1 1
3 690 1 1 13 ILE N N 14.402 2.887 1.324 1.00 . A A . 13 ILE N 1 1
3 691 1 1 13 ILE O O 12.648 0.664 3.126 1.00 . A A . 13 ILE O 1 1
3 692 1 1 14 ASN C C 12.416 2.427 5.514 1.00 . A A . 14 ASN C 1 1
3 693 1 1 14 ASN CA C 13.753 1.706 5.432 1.00 . A A . 14 ASN CA 1 1
3 694 1 1 14 ASN CB C 14.718 2.297 6.460 1.00 . A A . 14 ASN CB 1 1
3 695 1 1 14 ASN CG C 14.107 2.220 7.855 1.00 . A A . 14 ASN CG 1 1
3 696 1 1 14 ASN H H 15.157 2.310 3.965 1.00 . A A . 14 ASN H 1 1
3 697 1 1 14 ASN HA H 13.600 0.662 5.659 1.00 . A A . 14 ASN HA 1 1
3 698 1 1 14 ASN HB2 H 15.643 1.741 6.442 1.00 . A A . 14 ASN HB2 1 1
3 699 1 1 14 ASN HB3 H 14.915 3.329 6.213 1.00 . A A . 14 ASN HB3 1 1
3 700 1 1 14 ASN HD21 H 15.811 2.635 8.785 1.00 . A A . 14 ASN HD21 1 1
3 701 1 1 14 ASN HD22 H 14.474 2.381 9.799 1.00 . A A . 14 ASN HD22 1 1
3 702 1 1 14 ASN N N 14.317 1.823 4.093 1.00 . A A . 14 ASN N 1 1
3 703 1 1 14 ASN ND2 N 14.860 2.429 8.900 1.00 . A A . 14 ASN ND2 1 1
3 704 1 1 14 ASN O O 11.479 1.928 6.128 1.00 . A A . 14 ASN O 1 1
3 705 1 1 14 ASN OD1 O 12.911 1.962 7.997 1.00 . A A . 14 ASN OD1 1 1
3 706 1 1 15 VAL C C 11.405 5.833 4.504 1.00 . A A . 15 VAL C 1 1
3 707 1 1 15 VAL CA C 11.110 4.385 4.892 1.00 . A A . 15 VAL CA 1 1
3 708 1 1 15 VAL CB C 10.463 4.338 6.281 1.00 . A A . 15 VAL CB 1 1
3 709 1 1 15 VAL CG1 C 9.792 5.679 6.586 1.00 . A A . 15 VAL CG1 1 1
3 710 1 1 15 VAL CG2 C 9.409 3.228 6.316 1.00 . A A . 15 VAL CG2 1 1
3 711 1 1 15 VAL H H 13.125 3.942 4.413 1.00 . A A . 15 VAL H 1 1
3 712 1 1 15 VAL HA H 10.422 3.962 4.175 1.00 . A A . 15 VAL HA 1 1
3 713 1 1 15 VAL HB H 11.223 4.139 7.024 1.00 . A A . 15 VAL HB 1 1
3 714 1 1 15 VAL HG11 H 8.930 5.518 7.217 1.00 . A A . 15 VAL HG11 1 1
3 715 1 1 15 VAL HG12 H 9.480 6.139 5.660 1.00 . A A . 15 VAL HG12 1 1
3 716 1 1 15 VAL HG13 H 10.495 6.325 7.091 1.00 . A A . 15 VAL HG13 1 1
3 717 1 1 15 VAL HG21 H 8.423 3.665 6.316 1.00 . A A . 15 VAL HG21 1 1
3 718 1 1 15 VAL HG22 H 9.543 2.636 7.209 1.00 . A A . 15 VAL HG22 1 1
3 719 1 1 15 VAL HG23 H 9.525 2.598 5.446 1.00 . A A . 15 VAL HG23 1 1
3 720 1 1 15 VAL N N 12.339 3.600 4.887 1.00 . A A . 15 VAL N 1 1
3 721 1 1 15 VAL O O 11.744 6.657 5.354 1.00 . A A . 15 VAL O 1 1
3 722 1 1 16 CYS C C 11.453 7.535 1.216 1.00 . A A . 16 CYS C 1 1
3 723 1 1 16 CYS CA C 11.510 7.490 2.737 1.00 . A A . 16 CYS CA 1 1
3 724 1 1 16 CYS CB C 12.881 7.973 3.220 1.00 . A A . 16 CYS CB 1 1
3 725 1 1 16 CYS H H 10.985 5.443 2.590 1.00 . A A . 16 CYS H 1 1
3 726 1 1 16 CYS HA H 10.751 8.146 3.133 1.00 . A A . 16 CYS HA 1 1
3 727 1 1 16 CYS HB2 H 12.827 9.022 3.469 1.00 . A A . 16 CYS HB2 1 1
3 728 1 1 16 CYS HB3 H 13.172 7.409 4.095 1.00 . A A . 16 CYS HB3 1 1
3 729 1 1 16 CYS N N 11.264 6.138 3.221 1.00 . A A . 16 CYS N 1 1
3 730 1 1 16 CYS O O 11.998 8.468 0.650 1.00 . A A . 16 CYS O 1 1
3 731 1 1 16 CYS OXT O 10.868 6.633 0.638 1.00 . A A . 16 CYS OXT 1 1
3 732 1 1 16 CYS SG S 14.109 7.726 1.915 1.00 . A A . 16 CYS SG 1 1
4 733 1 1 1 PHE C C 10.631 -2.826 5.960 1.00 . A A . 1 PHE C 1 1
4 734 1 1 1 PHE CA C 11.472 -3.337 7.123 1.00 . A A . 1 PHE CA 1 1
4 735 1 1 1 PHE CB C 12.960 -3.194 6.800 1.00 . A A . 1 PHE CB 1 1
4 736 1 1 1 PHE CD1 C 13.429 -3.386 4.332 1.00 . A A . 1 PHE CD1 1 1
4 737 1 1 1 PHE CD2 C 13.454 -5.398 5.684 1.00 . A A . 1 PHE CD2 1 1
4 738 1 1 1 PHE CE1 C 13.735 -4.148 3.197 1.00 . A A . 1 PHE CE1 1 1
4 739 1 1 1 PHE CE2 C 13.759 -6.159 4.550 1.00 . A A . 1 PHE CE2 1 1
4 740 1 1 1 PHE CG C 13.291 -4.012 5.576 1.00 . A A . 1 PHE CG 1 1
4 741 1 1 1 PHE CZ C 13.899 -5.533 3.306 1.00 . A A . 1 PHE CZ 1 1
4 742 1 1 1 PHE H1 H 10.355 -4.844 8.030 1.00 . A A . 1 PHE H1 1 1
4 743 1 1 1 PHE H2 H 11.988 -5.243 7.786 1.00 . A A . 1 PHE H2 1 1
4 744 1 1 1 PHE H3 H 10.909 -5.233 6.475 1.00 . A A . 1 PHE H3 1 1
4 745 1 1 1 PHE HA H 11.242 -2.763 8.010 1.00 . A A . 1 PHE HA 1 1
4 746 1 1 1 PHE HB2 H 13.187 -2.155 6.610 1.00 . A A . 1 PHE HB2 1 1
4 747 1 1 1 PHE HB3 H 13.547 -3.544 7.636 1.00 . A A . 1 PHE HB3 1 1
4 748 1 1 1 PHE HD1 H 13.303 -2.317 4.247 1.00 . A A . 1 PHE HD1 1 1
4 749 1 1 1 PHE HD2 H 13.344 -5.881 6.645 1.00 . A A . 1 PHE HD2 1 1
4 750 1 1 1 PHE HE1 H 13.844 -3.664 2.236 1.00 . A A . 1 PHE HE1 1 1
4 751 1 1 1 PHE HE2 H 13.886 -7.228 4.634 1.00 . A A . 1 PHE HE2 1 1
4 752 1 1 1 PHE HZ H 14.135 -6.120 2.430 1.00 . A A . 1 PHE HZ 1 1
4 753 1 1 1 PHE N N 11.157 -4.773 7.372 1.00 . A A . 1 PHE N 1 1
4 754 1 1 1 PHE O O 9.642 -3.452 5.576 1.00 . A A . 1 PHE O 1 1
4 755 1 1 2 PHE C C 10.808 -1.657 2.962 1.00 . A A . 2 PHE C 1 1
4 756 1 1 2 PHE CA C 10.301 -1.102 4.288 1.00 . A A . 2 PHE CA 1 1
4 757 1 1 2 PHE CB C 10.464 0.421 4.301 1.00 . A A . 2 PHE CB 1 1
4 758 1 1 2 PHE CD1 C 8.843 0.276 2.374 1.00 . A A . 2 PHE CD1 1 1
4 759 1 1 2 PHE CD2 C 10.157 2.296 2.643 1.00 . A A . 2 PHE CD2 1 1
4 760 1 1 2 PHE CE1 C 8.233 0.821 1.240 1.00 . A A . 2 PHE CE1 1 1
4 761 1 1 2 PHE CE2 C 9.545 2.842 1.508 1.00 . A A . 2 PHE CE2 1 1
4 762 1 1 2 PHE CG C 9.806 1.012 3.076 1.00 . A A . 2 PHE CG 1 1
4 763 1 1 2 PHE CZ C 8.584 2.106 0.808 1.00 . A A . 2 PHE CZ 1 1
4 764 1 1 2 PHE H H 11.825 -1.233 5.753 1.00 . A A . 2 PHE H 1 1
4 765 1 1 2 PHE HA H 9.251 -1.336 4.390 1.00 . A A . 2 PHE HA 1 1
4 766 1 1 2 PHE HB2 H 10.000 0.828 5.188 1.00 . A A . 2 PHE HB2 1 1
4 767 1 1 2 PHE HB3 H 11.515 0.671 4.297 1.00 . A A . 2 PHE HB3 1 1
4 768 1 1 2 PHE HD1 H 8.574 -0.716 2.709 1.00 . A A . 2 PHE HD1 1 1
4 769 1 1 2 PHE HD2 H 10.898 2.865 3.184 1.00 . A A . 2 PHE HD2 1 1
4 770 1 1 2 PHE HE1 H 7.493 0.251 0.698 1.00 . A A . 2 PHE HE1 1 1
4 771 1 1 2 PHE HE2 H 9.817 3.833 1.174 1.00 . A A . 2 PHE HE2 1 1
4 772 1 1 2 PHE HZ H 8.114 2.527 -0.069 1.00 . A A . 2 PHE HZ 1 1
4 773 1 1 2 PHE N N 11.029 -1.687 5.405 1.00 . A A . 2 PHE N 1 1
4 774 1 1 2 PHE O O 11.960 -1.441 2.588 1.00 . A A . 2 PHE O 1 1
4 775 1 1 3 CYS C C 9.185 -2.743 -0.047 1.00 . A A . 3 CYS C 1 1
4 776 1 1 3 CYS CA C 10.304 -2.948 0.968 1.00 . A A . 3 CYS CA 1 1
4 777 1 1 3 CYS CB C 10.587 -4.443 1.129 1.00 . A A . 3 CYS CB 1 1
4 778 1 1 3 CYS H H 9.031 -2.505 2.602 1.00 . A A . 3 CYS H 1 1
4 779 1 1 3 CYS HA H 11.198 -2.460 0.610 1.00 . A A . 3 CYS HA 1 1
4 780 1 1 3 CYS HB2 H 10.341 -4.748 2.137 1.00 . A A . 3 CYS HB2 1 1
4 781 1 1 3 CYS HB3 H 9.988 -5.002 0.428 1.00 . A A . 3 CYS HB3 1 1
4 782 1 1 3 CYS N N 9.938 -2.368 2.254 1.00 . A A . 3 CYS N 1 1
4 783 1 1 3 CYS O O 8.016 -2.988 0.250 1.00 . A A . 3 CYS O 1 1
4 784 1 1 3 CYS SG S 12.341 -4.764 0.817 1.00 . A A . 3 CYS SG 1 1
4 785 1 1 4 VAL C C 8.851 -2.939 -3.511 1.00 . A A . 4 VAL C 1 1
4 786 1 1 4 VAL CA C 8.557 -2.069 -2.294 1.00 . A A . 4 VAL CA 1 1
4 787 1 1 4 VAL CB C 8.567 -0.595 -2.707 1.00 . A A . 4 VAL CB 1 1
4 788 1 1 4 VAL CG1 C 7.863 0.241 -1.636 1.00 . A A . 4 VAL CG1 1 1
4 789 1 1 4 VAL CG2 C 10.014 -0.117 -2.854 1.00 . A A . 4 VAL CG2 1 1
4 790 1 1 4 VAL H H 10.489 -2.117 -1.434 1.00 . A A . 4 VAL H 1 1
4 791 1 1 4 VAL HA H 7.577 -2.315 -1.913 1.00 . A A . 4 VAL HA 1 1
4 792 1 1 4 VAL HB H 8.051 -0.480 -3.649 1.00 . A A . 4 VAL HB 1 1
4 793 1 1 4 VAL HG11 H 7.454 -0.413 -0.882 1.00 . A A . 4 VAL HG11 1 1
4 794 1 1 4 VAL HG12 H 7.066 0.811 -2.090 1.00 . A A . 4 VAL HG12 1 1
4 795 1 1 4 VAL HG13 H 8.574 0.916 -1.183 1.00 . A A . 4 VAL HG13 1 1
4 796 1 1 4 VAL HG21 H 10.415 0.122 -1.880 1.00 . A A . 4 VAL HG21 1 1
4 797 1 1 4 VAL HG22 H 10.041 0.763 -3.479 1.00 . A A . 4 VAL HG22 1 1
4 798 1 1 4 VAL HG23 H 10.607 -0.898 -3.305 1.00 . A A . 4 VAL HG23 1 1
4 799 1 1 4 VAL N N 9.546 -2.297 -1.248 1.00 . A A . 4 VAL N 1 1
4 800 1 1 4 VAL O O 9.965 -2.941 -4.031 1.00 . A A . 4 VAL O 1 1
4 801 1 1 5 GLN C C 9.223 -5.438 -4.958 1.00 . A A . 5 GLN C 1 1
4 802 1 1 5 GLN CA C 7.996 -4.545 -5.122 1.00 . A A . 5 GLN CA 1 1
4 803 1 1 5 GLN CB C 8.148 -3.699 -6.388 1.00 . A A . 5 GLN CB 1 1
4 804 1 1 5 GLN CD C 5.732 -3.043 -6.320 1.00 . A A . 5 GLN CD 1 1
4 805 1 1 5 GLN CG C 7.166 -2.526 -6.339 1.00 . A A . 5 GLN CG 1 1
4 806 1 1 5 GLN H H 6.972 -3.632 -3.508 1.00 . A A . 5 GLN H 1 1
4 807 1 1 5 GLN HA H 7.119 -5.167 -5.219 1.00 . A A . 5 GLN HA 1 1
4 808 1 1 5 GLN HB2 H 9.158 -3.324 -6.456 1.00 . A A . 5 GLN HB2 1 1
4 809 1 1 5 GLN HB3 H 7.930 -4.308 -7.255 1.00 . A A . 5 GLN HB3 1 1
4 810 1 1 5 GLN HE21 H 5.239 -2.034 -4.679 1.00 . A A . 5 GLN HE21 1 1
4 811 1 1 5 GLN HE22 H 3.997 -2.984 -5.354 1.00 . A A . 5 GLN HE22 1 1
4 812 1 1 5 GLN HG2 H 7.353 -1.944 -5.444 1.00 . A A . 5 GLN HG2 1 1
4 813 1 1 5 GLN HG3 H 7.310 -1.902 -7.207 1.00 . A A . 5 GLN HG3 1 1
4 814 1 1 5 GLN N N 7.841 -3.675 -3.962 1.00 . A A . 5 GLN N 1 1
4 815 1 1 5 GLN NE2 N 4.922 -2.654 -5.373 1.00 . A A . 5 GLN NE2 1 1
4 816 1 1 5 GLN O O 10.135 -5.415 -5.784 1.00 . A A . 5 GLN O 1 1
4 817 1 1 5 GLN OE1 O 5.341 -3.819 -7.189 1.00 . A A . 5 GLN OE1 1 1
4 818 1 1 6 GLY C C 11.633 -6.330 -3.356 1.00 . A A . 6 GLY C 1 1
4 819 1 1 6 GLY CA C 10.357 -7.121 -3.624 1.00 . A A . 6 GLY CA 1 1
4 820 1 1 6 GLY H H 8.482 -6.200 -3.262 1.00 . A A . 6 GLY H 1 1
4 821 1 1 6 GLY HA2 H 10.128 -7.730 -2.761 1.00 . A A . 6 GLY HA2 1 1
4 822 1 1 6 GLY HA3 H 10.511 -7.758 -4.480 1.00 . A A . 6 GLY HA3 1 1
4 823 1 1 6 GLY N N 9.237 -6.224 -3.886 1.00 . A A . 6 GLY N 1 1
4 824 1 1 6 GLY O O 12.572 -6.361 -4.151 1.00 . A A . 6 GLY O 1 1
4 825 1 1 7 . C C 13.329 -4.033 -3.075 1.00 . A A . 7 DBB C 1 1
4 826 1 1 7 . CA C 12.823 -4.822 -1.871 1.00 . A A . 7 DBB CA 1 1
4 827 1 1 7 . CB C 12.464 -3.856 -0.743 1.00 . A A . 7 DBB CB 1 1
4 828 1 1 7 . CG C 13.547 -2.781 -0.623 1.00 . A A . 7 DBB CG 1 1
4 829 1 1 7 . H H 10.880 -5.633 -1.637 1.00 . A A . 7 DBB H 1 1
4 830 1 1 7 . HA H 13.607 -5.480 -1.529 1.00 . A A . 7 DBB HA 1 1
4 831 1 1 7 . HB2 H 11.519 -3.390 -0.962 1.00 . A A . 7 DBB HB2 1 1
4 832 1 1 7 . HG1 H 13.121 -1.812 -0.842 1.00 . A A . 7 DBB HG1 1 1
4 833 1 1 7 . HG2 H 14.341 -2.992 -1.324 1.00 . A A . 7 DBB HG2 1 1
4 834 1 1 7 . HG3 H 13.944 -2.781 0.381 1.00 . A A . 7 DBB HG3 1 1
4 835 1 1 7 . N N 11.659 -5.620 -2.233 1.00 . A A . 7 DBB N 1 1
4 836 1 1 7 . O O 14.464 -4.211 -3.514 1.00 . A A . 7 DBB O 1 1
4 837 1 1 8 ALA C C 12.707 -0.863 -4.432 1.00 . A A . 8 ALA C 1 1
4 838 1 1 8 ALA CA C 12.850 -2.347 -4.758 1.00 . A A . 8 ALA CA 1 1
4 839 1 1 8 ALA CB C 11.965 -2.697 -5.955 1.00 . A A . 8 ALA CB 1 1
4 840 1 1 8 ALA H H 11.584 -3.061 -3.214 1.00 . A A . 8 ALA H 1 1
4 841 1 1 8 ALA HA H 13.877 -2.551 -5.013 1.00 . A A . 8 ALA HA 1 1
4 842 1 1 8 ALA HB1 H 11.552 -3.686 -5.819 1.00 . A A . 8 ALA HB1 1 1
4 843 1 1 8 ALA HB2 H 12.555 -2.674 -6.857 1.00 . A A . 8 ALA HB2 1 1
4 844 1 1 8 ALA HB3 H 11.162 -1.978 -6.030 1.00 . A A . 8 ALA HB3 1 1
4 845 1 1 8 ALA N N 12.478 -3.160 -3.606 1.00 . A A . 8 ALA N 1 1
4 846 1 1 8 ALA O O 12.266 -0.075 -5.268 1.00 . A A . 8 ALA O 1 1
4 847 1 1 9 ASN C C 13.860 1.794 -3.654 1.00 . A A . 9 ASN C 1 1
4 848 1 1 9 ASN CA C 12.981 0.899 -2.787 1.00 . A A . 9 ASN CA 1 1
4 849 1 1 9 ASN CB C 13.407 1.028 -1.321 1.00 . A A . 9 ASN CB 1 1
4 850 1 1 9 ASN CG C 12.796 2.283 -0.709 1.00 . A A . 9 ASN CG 1 1
4 851 1 1 9 ASN H H 13.422 -1.163 -2.585 1.00 . A A . 9 ASN H 1 1
4 852 1 1 9 ASN HA H 11.955 1.222 -2.878 1.00 . A A . 9 ASN HA 1 1
4 853 1 1 9 ASN HB2 H 13.073 0.161 -0.773 1.00 . A A . 9 ASN HB2 1 1
4 854 1 1 9 ASN HB3 H 14.480 1.092 -1.262 1.00 . A A . 9 ASN HB3 1 1
4 855 1 1 9 ASN HD21 H 12.407 1.415 1.036 1.00 . A A . 9 ASN HD21 1 1
4 856 1 1 9 ASN HD22 H 11.953 3.053 0.921 1.00 . A A . 9 ASN HD22 1 1
4 857 1 1 9 ASN N N 13.080 -0.492 -3.212 1.00 . A A . 9 ASN N 1 1
4 858 1 1 9 ASN ND2 N 12.348 2.247 0.517 1.00 . A A . 9 ASN ND2 1 1
4 859 1 1 9 ASN O O 13.405 2.342 -4.655 1.00 . A A . 9 ASN O 1 1
4 860 1 1 9 ASN OD1 O 12.724 3.324 -1.361 1.00 . A A . 9 ASN OD1 1 1
4 861 1 1 10 ARG C C 15.647 4.228 -3.939 1.00 . A A . 10 ARG C 1 1
4 862 1 1 10 ARG CA C 16.059 2.760 -4.015 1.00 . A A . 10 ARG CA 1 1
4 863 1 1 10 ARG CB C 16.097 2.315 -5.477 1.00 . A A . 10 ARG CB 1 1
4 864 1 1 10 ARG CD C 15.948 -0.150 -5.107 1.00 . A A . 10 ARG CD 1 1
4 865 1 1 10 ARG CG C 16.851 0.988 -5.585 1.00 . A A . 10 ARG CG 1 1
4 866 1 1 10 ARG CZ C 17.439 -1.884 -4.287 1.00 . A A . 10 ARG CZ 1 1
4 867 1 1 10 ARG H H 15.436 1.464 -2.466 1.00 . A A . 10 ARG H 1 1
4 868 1 1 10 ARG HA H 17.041 2.651 -3.589 1.00 . A A . 10 ARG HA 1 1
4 869 1 1 10 ARG HB2 H 15.089 2.190 -5.843 1.00 . A A . 10 ARG HB2 1 1
4 870 1 1 10 ARG HB3 H 16.605 3.063 -6.068 1.00 . A A . 10 ARG HB3 1 1
4 871 1 1 10 ARG HD2 H 15.692 0.007 -4.069 1.00 . A A . 10 ARG HD2 1 1
4 872 1 1 10 ARG HD3 H 15.044 -0.162 -5.699 1.00 . A A . 10 ARG HD3 1 1
4 873 1 1 10 ARG HE H 16.500 -1.965 -6.054 1.00 . A A . 10 ARG HE 1 1
4 874 1 1 10 ARG HG2 H 17.131 0.818 -6.615 1.00 . A A . 10 ARG HG2 1 1
4 875 1 1 10 ARG HG3 H 17.737 1.024 -4.972 1.00 . A A . 10 ARG HG3 1 1
4 876 1 1 10 ARG HH11 H 17.164 -0.300 -3.093 1.00 . A A . 10 ARG HH11 1 1
4 877 1 1 10 ARG HH12 H 18.232 -1.521 -2.485 1.00 . A A . 10 ARG HH12 1 1
4 878 1 1 10 ARG HH21 H 17.899 -3.570 -5.263 1.00 . A A . 10 ARG HH21 1 1
4 879 1 1 10 ARG HH22 H 18.648 -3.373 -3.714 1.00 . A A . 10 ARG HH22 1 1
4 880 1 1 10 ARG N N 15.125 1.930 -3.266 1.00 . A A . 10 ARG N 1 1
4 881 1 1 10 ARG NE N 16.635 -1.430 -5.244 1.00 . A A . 10 ARG NE 1 1
4 882 1 1 10 ARG NH1 N 17.627 -1.180 -3.204 1.00 . A A . 10 ARG NH1 1 1
4 883 1 1 10 ARG NH2 N 18.042 -3.032 -4.433 1.00 . A A . 10 ARG NH2 1 1
4 884 1 1 10 ARG O O 15.815 4.980 -4.898 1.00 . A A . 10 ARG O 1 1
4 885 1 1 11 PHE C C 14.245 6.242 -1.161 1.00 . A A . 11 PHE C 1 1
4 886 1 1 11 PHE CA C 14.676 6.006 -2.603 1.00 . A A . 11 PHE CA 1 1
4 887 1 1 11 PHE CB C 13.505 6.322 -3.536 1.00 . A A . 11 PHE CB 1 1
4 888 1 1 11 PHE CD1 C 11.538 5.700 -2.090 1.00 . A A . 11 PHE CD1 1 1
4 889 1 1 11 PHE CD2 C 12.058 4.314 -4.008 1.00 . A A . 11 PHE CD2 1 1
4 890 1 1 11 PHE CE1 C 10.457 4.868 -1.780 1.00 . A A . 11 PHE CE1 1 1
4 891 1 1 11 PHE CE2 C 10.976 3.481 -3.700 1.00 . A A . 11 PHE CE2 1 1
4 892 1 1 11 PHE CG C 12.340 5.422 -3.202 1.00 . A A . 11 PHE CG 1 1
4 893 1 1 11 PHE CZ C 10.175 3.756 -2.586 1.00 . A A . 11 PHE CZ 1 1
4 894 1 1 11 PHE H H 15.000 3.983 -2.064 1.00 . A A . 11 PHE H 1 1
4 895 1 1 11 PHE HA H 15.497 6.667 -2.837 1.00 . A A . 11 PHE HA 1 1
4 896 1 1 11 PHE HB2 H 13.213 7.354 -3.413 1.00 . A A . 11 PHE HB2 1 1
4 897 1 1 11 PHE HB3 H 13.807 6.153 -4.559 1.00 . A A . 11 PHE HB3 1 1
4 898 1 1 11 PHE HD1 H 11.756 6.556 -1.467 1.00 . A A . 11 PHE HD1 1 1
4 899 1 1 11 PHE HD2 H 12.676 4.100 -4.869 1.00 . A A . 11 PHE HD2 1 1
4 900 1 1 11 PHE HE1 H 9.840 5.082 -0.918 1.00 . A A . 11 PHE HE1 1 1
4 901 1 1 11 PHE HE2 H 10.763 2.623 -4.321 1.00 . A A . 11 PHE HE2 1 1
4 902 1 1 11 PHE HZ H 9.343 3.112 -2.348 1.00 . A A . 11 PHE HZ 1 1
4 903 1 1 11 PHE N N 15.107 4.626 -2.792 1.00 . A A . 11 PHE N 1 1
4 904 1 1 11 PHE O O 14.070 7.381 -0.737 1.00 . A A . 11 PHE O 1 1
4 905 1 1 12 . C C 13.885 3.916 1.680 1.00 . A A . 12 DBB C 1 1
4 906 1 1 12 . CA C 13.677 5.256 0.982 1.00 . A A . 12 DBB CA 1 1
4 907 1 1 12 . CB C 14.493 6.335 1.699 1.00 . A A . 12 DBB CB 1 1
4 908 1 1 12 . CG C 15.836 6.515 0.987 1.00 . A A . 12 DBB CG 1 1
4 909 1 1 12 . H H 14.240 4.273 -0.799 1.00 . A A . 12 DBB H 1 1
4 910 1 1 12 . HA H 12.634 5.517 1.026 1.00 . A A . 12 DBB HA 1 1
4 911 1 1 12 . HB2 H 14.663 6.037 2.723 1.00 . A A . 12 DBB HB2 1 1
4 912 1 1 12 . HG1 H 15.795 7.394 0.362 1.00 . A A . 12 DBB HG1 1 1
4 913 1 1 12 . HG2 H 16.035 5.648 0.373 1.00 . A A . 12 DBB HG2 1 1
4 914 1 1 12 . HG3 H 16.618 6.626 1.718 1.00 . A A . 12 DBB HG3 1 1
4 915 1 1 12 . N N 14.081 5.159 -0.412 1.00 . A A . 12 DBB N 1 1
4 916 1 1 12 . O O 13.073 3.500 2.506 1.00 . A A . 12 DBB O 1 1
4 917 1 1 13 ILE C C 15.142 1.999 3.423 1.00 . A A . 13 ILE C 1 1
4 918 1 1 13 ILE CA C 15.286 1.953 1.906 1.00 . A A . 13 ILE CA 1 1
4 919 1 1 13 ILE CB C 16.720 1.555 1.546 1.00 . A A . 13 ILE CB 1 1
4 920 1 1 13 ILE CD1 C 17.686 3.486 0.288 1.00 . A A . 13 ILE CD1 1 1
4 921 1 1 13 ILE CG1 C 17.065 2.094 0.155 1.00 . A A . 13 ILE CG1 1 1
4 922 1 1 13 ILE CG2 C 16.840 0.029 1.541 1.00 . A A . 13 ILE CG2 1 1
4 923 1 1 13 ILE H H 15.569 3.635 0.651 1.00 . A A . 13 ILE H 1 1
4 924 1 1 13 ILE HA H 14.609 1.212 1.506 1.00 . A A . 13 ILE HA 1 1
4 925 1 1 13 ILE HB H 17.401 1.968 2.274 1.00 . A A . 13 ILE HB 1 1
4 926 1 1 13 ILE HD11 H 17.318 3.960 1.190 1.00 . A A . 13 ILE HD11 1 1
4 927 1 1 13 ILE HD12 H 17.413 4.086 -0.568 1.00 . A A . 13 ILE HD12 1 1
4 928 1 1 13 ILE HD13 H 18.760 3.399 0.340 1.00 . A A . 13 ILE HD13 1 1
4 929 1 1 13 ILE HG12 H 17.768 1.429 -0.324 1.00 . A A . 13 ILE HG12 1 1
4 930 1 1 13 ILE HG13 H 16.166 2.159 -0.439 1.00 . A A . 13 ILE HG13 1 1
4 931 1 1 13 ILE HG21 H 16.467 -0.359 0.605 1.00 . A A . 13 ILE HG21 1 1
4 932 1 1 13 ILE HG22 H 16.261 -0.380 2.357 1.00 . A A . 13 ILE HG22 1 1
4 933 1 1 13 ILE HG23 H 17.876 -0.252 1.660 1.00 . A A . 13 ILE HG23 1 1
4 934 1 1 13 ILE N N 14.971 3.248 1.324 1.00 . A A . 13 ILE N 1 1
4 935 1 1 13 ILE O O 16.123 2.176 4.143 1.00 . A A . 13 ILE O 1 1
4 936 1 1 14 ASN C C 12.223 2.346 5.605 1.00 . A A . 14 ASN C 1 1
4 937 1 1 14 ASN CA C 13.643 1.863 5.332 1.00 . A A . 14 ASN CA 1 1
4 938 1 1 14 ASN CB C 14.641 2.785 6.035 1.00 . A A . 14 ASN CB 1 1
4 939 1 1 14 ASN CG C 15.813 1.970 6.572 1.00 . A A . 14 ASN CG 1 1
4 940 1 1 14 ASN H H 13.167 1.703 3.273 1.00 . A A . 14 ASN H 1 1
4 941 1 1 14 ASN HA H 13.756 0.864 5.724 1.00 . A A . 14 ASN HA 1 1
4 942 1 1 14 ASN HB2 H 15.008 3.518 5.330 1.00 . A A . 14 ASN HB2 1 1
4 943 1 1 14 ASN HB3 H 14.150 3.288 6.853 1.00 . A A . 14 ASN HB3 1 1
4 944 1 1 14 ASN HD21 H 14.668 0.496 7.249 1.00 . A A . 14 ASN HD21 1 1
4 945 1 1 14 ASN HD22 H 16.334 0.297 7.506 1.00 . A A . 14 ASN HD22 1 1
4 946 1 1 14 ASN N N 13.911 1.839 3.898 1.00 . A A . 14 ASN N 1 1
4 947 1 1 14 ASN ND2 N 15.587 0.826 7.157 1.00 . A A . 14 ASN ND2 1 1
4 948 1 1 14 ASN O O 11.465 1.692 6.322 1.00 . A A . 14 ASN O 1 1
4 949 1 1 14 ASN OD1 O 16.966 2.387 6.456 1.00 . A A . 14 ASN OD1 1 1
4 950 1 1 15 VAL C C 10.403 5.374 4.473 1.00 . A A . 15 VAL C 1 1
4 951 1 1 15 VAL CA C 10.540 4.053 5.223 1.00 . A A . 15 VAL CA 1 1
4 952 1 1 15 VAL CB C 10.277 4.280 6.714 1.00 . A A . 15 VAL CB 1 1
4 953 1 1 15 VAL CG1 C 9.593 3.046 7.307 1.00 . A A . 15 VAL CG1 1 1
4 954 1 1 15 VAL CG2 C 11.607 4.519 7.434 1.00 . A A . 15 VAL CG2 1 1
4 955 1 1 15 VAL H H 12.520 3.965 4.473 1.00 . A A . 15 VAL H 1 1
4 956 1 1 15 VAL HA H 9.808 3.356 4.844 1.00 . A A . 15 VAL HA 1 1
4 957 1 1 15 VAL HB H 9.638 5.141 6.839 1.00 . A A . 15 VAL HB 1 1
4 958 1 1 15 VAL HG11 H 10.259 2.567 8.008 1.00 . A A . 15 VAL HG11 1 1
4 959 1 1 15 VAL HG12 H 9.348 2.356 6.513 1.00 . A A . 15 VAL HG12 1 1
4 960 1 1 15 VAL HG13 H 8.689 3.346 7.815 1.00 . A A . 15 VAL HG13 1 1
4 961 1 1 15 VAL HG21 H 12.328 4.915 6.733 1.00 . A A . 15 VAL HG21 1 1
4 962 1 1 15 VAL HG22 H 11.972 3.584 7.835 1.00 . A A . 15 VAL HG22 1 1
4 963 1 1 15 VAL HG23 H 11.459 5.222 8.238 1.00 . A A . 15 VAL HG23 1 1
4 964 1 1 15 VAL N N 11.872 3.490 5.033 1.00 . A A . 15 VAL N 1 1
4 965 1 1 15 VAL O O 9.296 5.882 4.288 1.00 . A A . 15 VAL O 1 1
4 966 1 1 16 CYS C C 11.081 6.981 1.881 1.00 . A A . 16 CYS C 1 1
4 967 1 1 16 CYS CA C 11.528 7.190 3.322 1.00 . A A . 16 CYS CA 1 1
4 968 1 1 16 CYS CB C 12.927 7.815 3.351 1.00 . A A . 16 CYS CB 1 1
4 969 1 1 16 CYS H H 12.386 5.480 4.226 1.00 . A A . 16 CYS H 1 1
4 970 1 1 16 CYS HA H 10.842 7.865 3.802 1.00 . A A . 16 CYS HA 1 1
4 971 1 1 16 CYS HB2 H 12.869 8.811 3.766 1.00 . A A . 16 CYS HB2 1 1
4 972 1 1 16 CYS HB3 H 13.578 7.208 3.962 1.00 . A A . 16 CYS HB3 1 1
4 973 1 1 16 CYS N N 11.533 5.927 4.049 1.00 . A A . 16 CYS N 1 1
4 974 1 1 16 CYS O O 10.740 5.862 1.544 1.00 . A A . 16 CYS O 1 1
4 975 1 1 16 CYS OXT O 11.101 7.945 1.131 1.00 . A A . 16 CYS OXT 1 1
4 976 1 1 16 CYS SG S 13.595 7.906 1.673 1.00 . A A . 16 CYS SG 1 1
5 977 1 1 1 PHE C C 10.394 -2.594 6.095 1.00 . A A . 1 PHE C 1 1
5 978 1 1 1 PHE CA C 11.272 -3.061 7.251 1.00 . A A . 1 PHE CA 1 1
5 979 1 1 1 PHE CB C 10.632 -2.673 8.585 1.00 . A A . 1 PHE CB 1 1
5 980 1 1 1 PHE CD1 C 9.228 -0.624 8.161 1.00 . A A . 1 PHE CD1 1 1
5 981 1 1 1 PHE CD2 C 11.429 -0.348 9.141 1.00 . A A . 1 PHE CD2 1 1
5 982 1 1 1 PHE CE1 C 9.036 0.763 8.203 1.00 . A A . 1 PHE CE1 1 1
5 983 1 1 1 PHE CE2 C 11.238 1.038 9.182 1.00 . A A . 1 PHE CE2 1 1
5 984 1 1 1 PHE CG C 10.425 -1.178 8.630 1.00 . A A . 1 PHE CG 1 1
5 985 1 1 1 PHE CZ C 10.041 1.594 8.714 1.00 . A A . 1 PHE CZ 1 1
5 986 1 1 1 PHE H1 H 12.575 -1.461 7.541 1.00 . A A . 1 PHE H1 1 1
5 987 1 1 1 PHE H2 H 12.895 -2.372 6.142 1.00 . A A . 1 PHE H2 1 1
5 988 1 1 1 PHE H3 H 13.311 -2.984 7.672 1.00 . A A . 1 PHE H3 1 1
5 989 1 1 1 PHE HA H 11.384 -4.134 7.205 1.00 . A A . 1 PHE HA 1 1
5 990 1 1 1 PHE HB2 H 9.678 -3.172 8.685 1.00 . A A . 1 PHE HB2 1 1
5 991 1 1 1 PHE HB3 H 11.280 -2.970 9.396 1.00 . A A . 1 PHE HB3 1 1
5 992 1 1 1 PHE HD1 H 8.453 -1.264 7.768 1.00 . A A . 1 PHE HD1 1 1
5 993 1 1 1 PHE HD2 H 12.352 -0.777 9.503 1.00 . A A . 1 PHE HD2 1 1
5 994 1 1 1 PHE HE1 H 8.113 1.191 7.841 1.00 . A A . 1 PHE HE1 1 1
5 995 1 1 1 PHE HE2 H 12.012 1.679 9.576 1.00 . A A . 1 PHE HE2 1 1
5 996 1 1 1 PHE HZ H 9.893 2.664 8.745 1.00 . A A . 1 PHE HZ 1 1
5 997 1 1 1 PHE N N 12.614 -2.422 7.143 1.00 . A A . 1 PHE N 1 1
5 998 1 1 1 PHE O O 9.277 -3.079 5.917 1.00 . A A . 1 PHE O 1 1
5 999 1 1 2 PHE C C 10.691 -1.718 2.871 1.00 . A A . 2 PHE C 1 1
5 1000 1 1 2 PHE CA C 10.158 -1.130 4.173 1.00 . A A . 2 PHE CA 1 1
5 1001 1 1 2 PHE CB C 10.279 0.396 4.122 1.00 . A A . 2 PHE CB 1 1
5 1002 1 1 2 PHE CD1 C 9.403 2.338 2.776 1.00 . A A . 2 PHE CD1 1 1
5 1003 1 1 2 PHE CD2 C 8.621 0.110 2.228 1.00 . A A . 2 PHE CD2 1 1
5 1004 1 1 2 PHE CE1 C 8.607 2.869 1.755 1.00 . A A . 2 PHE CE1 1 1
5 1005 1 1 2 PHE CE2 C 7.823 0.641 1.207 1.00 . A A . 2 PHE CE2 1 1
5 1006 1 1 2 PHE CG C 9.414 0.958 3.013 1.00 . A A . 2 PHE CG 1 1
5 1007 1 1 2 PHE CZ C 7.817 2.020 0.970 1.00 . A A . 2 PHE CZ 1 1
5 1008 1 1 2 PHE H H 11.802 -1.301 5.499 1.00 . A A . 2 PHE H 1 1
5 1009 1 1 2 PHE HA H 9.116 -1.396 4.281 1.00 . A A . 2 PHE HA 1 1
5 1010 1 1 2 PHE HB2 H 9.960 0.810 5.067 1.00 . A A . 2 PHE HB2 1 1
5 1011 1 1 2 PHE HB3 H 11.309 0.667 3.943 1.00 . A A . 2 PHE HB3 1 1
5 1012 1 1 2 PHE HD1 H 10.013 2.992 3.379 1.00 . A A . 2 PHE HD1 1 1
5 1013 1 1 2 PHE HD2 H 8.623 -0.953 2.412 1.00 . A A . 2 PHE HD2 1 1
5 1014 1 1 2 PHE HE1 H 8.602 3.934 1.574 1.00 . A A . 2 PHE HE1 1 1
5 1015 1 1 2 PHE HE2 H 7.215 -0.014 0.599 1.00 . A A . 2 PHE HE2 1 1
5 1016 1 1 2 PHE HZ H 7.202 2.431 0.183 1.00 . A A . 2 PHE HZ 1 1
5 1017 1 1 2 PHE N N 10.906 -1.651 5.311 1.00 . A A . 2 PHE N 1 1
5 1018 1 1 2 PHE O O 11.826 -1.449 2.477 1.00 . A A . 2 PHE O 1 1
5 1019 1 1 3 CYS C C 9.151 -2.980 -0.089 1.00 . A A . 3 CYS C 1 1
5 1020 1 1 3 CYS CA C 10.265 -3.121 0.943 1.00 . A A . 3 CYS CA 1 1
5 1021 1 1 3 CYS CB C 10.586 -4.605 1.149 1.00 . A A . 3 CYS CB 1 1
5 1022 1 1 3 CYS H H 8.969 -2.687 2.561 1.00 . A A . 3 CYS H 1 1
5 1023 1 1 3 CYS HA H 11.145 -2.618 0.580 1.00 . A A . 3 CYS HA 1 1
5 1024 1 1 3 CYS HB2 H 10.437 -4.863 2.187 1.00 . A A . 3 CYS HB2 1 1
5 1025 1 1 3 CYS HB3 H 9.929 -5.202 0.533 1.00 . A A . 3 CYS HB3 1 1
5 1026 1 1 3 CYS N N 9.864 -2.513 2.204 1.00 . A A . 3 CYS N 1 1
5 1027 1 1 3 CYS O O 8.005 -3.348 0.170 1.00 . A A . 3 CYS O 1 1
5 1028 1 1 3 CYS SG S 12.308 -4.933 0.688 1.00 . A A . 3 CYS SG 1 1
5 1029 1 1 4 VAL C C 8.861 -3.118 -3.530 1.00 . A A . 4 VAL C 1 1
5 1030 1 1 4 VAL CA C 8.505 -2.272 -2.315 1.00 . A A . 4 VAL CA 1 1
5 1031 1 1 4 VAL CB C 8.428 -0.801 -2.730 1.00 . A A . 4 VAL CB 1 1
5 1032 1 1 4 VAL CG1 C 7.849 0.026 -1.585 1.00 . A A . 4 VAL CG1 1 1
5 1033 1 1 4 VAL CG2 C 9.832 -0.293 -3.067 1.00 . A A . 4 VAL CG2 1 1
5 1034 1 1 4 VAL H H 10.418 -2.173 -1.412 1.00 . A A . 4 VAL H 1 1
5 1035 1 1 4 VAL HA H 7.538 -2.579 -1.945 1.00 . A A . 4 VAL HA 1 1
5 1036 1 1 4 VAL HB H 7.793 -0.708 -3.598 1.00 . A A . 4 VAL HB 1 1
5 1037 1 1 4 VAL HG11 H 7.163 -0.582 -1.014 1.00 . A A . 4 VAL HG11 1 1
5 1038 1 1 4 VAL HG12 H 7.324 0.880 -1.987 1.00 . A A . 4 VAL HG12 1 1
5 1039 1 1 4 VAL HG13 H 8.650 0.365 -0.945 1.00 . A A . 4 VAL HG13 1 1
5 1040 1 1 4 VAL HG21 H 10.532 -0.650 -2.327 1.00 . A A . 4 VAL HG21 1 1
5 1041 1 1 4 VAL HG22 H 9.832 0.788 -3.071 1.00 . A A . 4 VAL HG22 1 1
5 1042 1 1 4 VAL HG23 H 10.122 -0.656 -4.042 1.00 . A A . 4 VAL HG23 1 1
5 1043 1 1 4 VAL N N 9.493 -2.449 -1.258 1.00 . A A . 4 VAL N 1 1
5 1044 1 1 4 VAL O O 9.984 -3.060 -4.033 1.00 . A A . 4 VAL O 1 1
5 1045 1 1 5 GLN C C 9.381 -5.559 -5.016 1.00 . A A . 5 GLN C 1 1
5 1046 1 1 5 GLN CA C 8.106 -4.734 -5.171 1.00 . A A . 5 GLN CA 1 1
5 1047 1 1 5 GLN CB C 8.215 -3.851 -6.413 1.00 . A A . 5 GLN CB 1 1
5 1048 1 1 5 GLN CD C 5.734 -3.517 -6.462 1.00 . A A . 5 GLN CD 1 1
5 1049 1 1 5 GLN CG C 7.087 -2.817 -6.395 1.00 . A A . 5 GLN CG 1 1
5 1050 1 1 5 GLN H H 7.016 -3.886 -3.566 1.00 . A A . 5 GLN H 1 1
5 1051 1 1 5 GLN HA H 7.264 -5.399 -5.286 1.00 . A A . 5 GLN HA 1 1
5 1052 1 1 5 GLN HB2 H 9.171 -3.346 -6.414 1.00 . A A . 5 GLN HB2 1 1
5 1053 1 1 5 GLN HB3 H 8.127 -4.462 -7.298 1.00 . A A . 5 GLN HB3 1 1
5 1054 1 1 5 GLN HE21 H 5.003 -2.570 -4.876 1.00 . A A . 5 GLN HE21 1 1
5 1055 1 1 5 GLN HE22 H 3.944 -3.678 -5.616 1.00 . A A . 5 GLN HE22 1 1
5 1056 1 1 5 GLN HG2 H 7.147 -2.240 -5.481 1.00 . A A . 5 GLN HG2 1 1
5 1057 1 1 5 GLN HG3 H 7.192 -2.157 -7.243 1.00 . A A . 5 GLN HG3 1 1
5 1058 1 1 5 GLN N N 7.894 -3.890 -4.003 1.00 . A A . 5 GLN N 1 1
5 1059 1 1 5 GLN NE2 N 4.817 -3.232 -5.578 1.00 . A A . 5 GLN NE2 1 1
5 1060 1 1 5 GLN O O 10.355 -5.351 -5.739 1.00 . A A . 5 GLN O 1 1
5 1061 1 1 5 GLN OE1 O 5.505 -4.344 -7.345 1.00 . A A . 5 GLN OE1 1 1
5 1062 1 1 6 GLY C C 11.759 -6.499 -3.503 1.00 . A A . 6 GLY C 1 1
5 1063 1 1 6 GLY CA C 10.533 -7.342 -3.838 1.00 . A A . 6 GLY CA 1 1
5 1064 1 1 6 GLY H H 8.565 -6.618 -3.526 1.00 . A A . 6 GLY H 1 1
5 1065 1 1 6 GLY HA2 H 10.325 -8.011 -3.015 1.00 . A A . 6 GLY HA2 1 1
5 1066 1 1 6 GLY HA3 H 10.736 -7.921 -4.726 1.00 . A A . 6 GLY HA3 1 1
5 1067 1 1 6 GLY N N 9.369 -6.495 -4.073 1.00 . A A . 6 GLY N 1 1
5 1068 1 1 6 GLY O O 12.768 -6.548 -4.206 1.00 . A A . 6 GLY O 1 1
5 1069 1 1 7 . C C 13.229 -3.995 -3.173 1.00 . A A . 7 DBB C 1 1
5 1070 1 1 7 . CA C 12.770 -4.870 -2.011 1.00 . A A . 7 DBB CA 1 1
5 1071 1 1 7 . CB C 12.329 -3.979 -0.851 1.00 . A A . 7 DBB CB 1 1
5 1072 1 1 7 . CG C 13.309 -2.814 -0.691 1.00 . A A . 7 DBB CG 1 1
5 1073 1 1 7 . H H 10.832 -5.724 -1.907 1.00 . A A . 7 DBB H 1 1
5 1074 1 1 7 . HA H 13.593 -5.489 -1.687 1.00 . A A . 7 DBB HA 1 1
5 1075 1 1 7 . HB2 H 11.342 -3.596 -1.051 1.00 . A A . 7 DBB HB2 1 1
5 1076 1 1 7 . HG1 H 12.790 -1.882 -0.855 1.00 . A A . 7 DBB HG1 1 1
5 1077 1 1 7 . HG2 H 14.108 -2.912 -1.410 1.00 . A A . 7 DBB HG2 1 1
5 1078 1 1 7 . HG3 H 13.721 -2.825 0.307 1.00 . A A . 7 DBB HG3 1 1
5 1079 1 1 7 . N N 11.663 -5.724 -2.427 1.00 . A A . 7 DBB N 1 1
5 1080 1 1 7 . O O 14.360 -4.115 -3.646 1.00 . A A . 7 DBB O 1 1
5 1081 1 1 8 ALA C C 12.611 -0.768 -4.291 1.00 . A A . 8 ALA C 1 1
5 1082 1 1 8 ALA CA C 12.658 -2.227 -4.739 1.00 . A A . 8 ALA CA 1 1
5 1083 1 1 8 ALA CB C 11.665 -2.445 -5.882 1.00 . A A . 8 ALA CB 1 1
5 1084 1 1 8 ALA H H 11.454 -3.071 -3.214 1.00 . A A . 8 ALA H 1 1
5 1085 1 1 8 ALA HA H 13.652 -2.453 -5.094 1.00 . A A . 8 ALA HA 1 1
5 1086 1 1 8 ALA HB1 H 11.138 -3.375 -5.728 1.00 . A A . 8 ALA HB1 1 1
5 1087 1 1 8 ALA HB2 H 12.199 -2.484 -6.819 1.00 . A A . 8 ALA HB2 1 1
5 1088 1 1 8 ALA HB3 H 10.957 -1.631 -5.904 1.00 . A A . 8 ALA HB3 1 1
5 1089 1 1 8 ALA N N 12.340 -3.119 -3.630 1.00 . A A . 8 ALA N 1 1
5 1090 1 1 8 ALA O O 12.305 0.123 -5.084 1.00 . A A . 8 ALA O 1 1
5 1091 1 1 9 ASN C C 14.313 1.423 -2.514 1.00 . A A . 9 ASN C 1 1
5 1092 1 1 9 ASN CA C 12.907 0.828 -2.484 1.00 . A A . 9 ASN CA 1 1
5 1093 1 1 9 ASN CB C 12.386 0.811 -1.044 1.00 . A A . 9 ASN CB 1 1
5 1094 1 1 9 ASN CG C 12.237 2.236 -0.522 1.00 . A A . 9 ASN CG 1 1
5 1095 1 1 9 ASN H H 13.156 -1.278 -2.433 1.00 . A A . 9 ASN H 1 1
5 1096 1 1 9 ASN HA H 12.253 1.440 -3.086 1.00 . A A . 9 ASN HA 1 1
5 1097 1 1 9 ASN HB2 H 11.425 0.318 -1.015 1.00 . A A . 9 ASN HB2 1 1
5 1098 1 1 9 ASN HB3 H 13.082 0.273 -0.418 1.00 . A A . 9 ASN HB3 1 1
5 1099 1 1 9 ASN HD21 H 11.188 1.695 1.077 1.00 . A A . 9 ASN HD21 1 1
5 1100 1 1 9 ASN HD22 H 11.482 3.366 0.930 1.00 . A A . 9 ASN HD22 1 1
5 1101 1 1 9 ASN N N 12.918 -0.530 -3.020 1.00 . A A . 9 ASN N 1 1
5 1102 1 1 9 ASN ND2 N 11.581 2.450 0.586 1.00 . A A . 9 ASN ND2 1 1
5 1103 1 1 9 ASN O O 15.147 1.105 -1.665 1.00 . A A . 9 ASN O 1 1
5 1104 1 1 9 ASN OD1 O 12.732 3.177 -1.140 1.00 . A A . 9 ASN OD1 1 1
5 1105 1 1 10 ARG C C 15.876 4.317 -3.053 1.00 . A A . 10 ARG C 1 1
5 1106 1 1 10 ARG CA C 15.886 2.904 -3.628 1.00 . A A . 10 ARG CA 1 1
5 1107 1 1 10 ARG CB C 16.287 2.968 -5.103 1.00 . A A . 10 ARG CB 1 1
5 1108 1 1 10 ARG CD C 16.071 0.474 -4.942 1.00 . A A . 10 ARG CD 1 1
5 1109 1 1 10 ARG CG C 15.832 1.697 -5.829 1.00 . A A . 10 ARG CG 1 1
5 1110 1 1 10 ARG CZ C 15.273 -1.261 -6.445 1.00 . A A . 10 ARG CZ 1 1
5 1111 1 1 10 ARG H H 13.871 2.492 -4.149 1.00 . A A . 10 ARG H 1 1
5 1112 1 1 10 ARG HA H 16.612 2.311 -3.096 1.00 . A A . 10 ARG HA 1 1
5 1113 1 1 10 ARG HB2 H 15.823 3.829 -5.562 1.00 . A A . 10 ARG HB2 1 1
5 1114 1 1 10 ARG HB3 H 17.358 3.057 -5.178 1.00 . A A . 10 ARG HB3 1 1
5 1115 1 1 10 ARG HD2 H 16.944 0.640 -4.331 1.00 . A A . 10 ARG HD2 1 1
5 1116 1 1 10 ARG HD3 H 15.210 0.325 -4.303 1.00 . A A . 10 ARG HD3 1 1
5 1117 1 1 10 ARG HE H 17.169 -1.110 -5.823 1.00 . A A . 10 ARG HE 1 1
5 1118 1 1 10 ARG HG2 H 14.779 1.775 -6.060 1.00 . A A . 10 ARG HG2 1 1
5 1119 1 1 10 ARG HG3 H 16.392 1.590 -6.746 1.00 . A A . 10 ARG HG3 1 1
5 1120 1 1 10 ARG HH11 H 13.918 0.080 -5.830 1.00 . A A . 10 ARG HH11 1 1
5 1121 1 1 10 ARG HH12 H 13.325 -1.152 -6.895 1.00 . A A . 10 ARG HH12 1 1
5 1122 1 1 10 ARG HH21 H 16.398 -2.725 -7.219 1.00 . A A . 10 ARG HH21 1 1
5 1123 1 1 10 ARG HH22 H 14.729 -2.739 -7.681 1.00 . A A . 10 ARG HH22 1 1
5 1124 1 1 10 ARG N N 14.572 2.279 -3.498 1.00 . A A . 10 ARG N 1 1
5 1125 1 1 10 ARG NE N 16.275 -0.712 -5.767 1.00 . A A . 10 ARG NE 1 1
5 1126 1 1 10 ARG NH1 N 14.078 -0.736 -6.385 1.00 . A A . 10 ARG NH1 1 1
5 1127 1 1 10 ARG NH2 N 15.482 -2.325 -7.172 1.00 . A A . 10 ARG NH2 1 1
5 1128 1 1 10 ARG O O 16.924 4.947 -2.903 1.00 . A A . 10 ARG O 1 1
5 1129 1 1 11 PHE C C 14.559 6.124 -0.671 1.00 . A A . 11 PHE C 1 1
5 1130 1 1 11 PHE CA C 14.528 6.150 -2.196 1.00 . A A . 11 PHE CA 1 1
5 1131 1 1 11 PHE CB C 13.204 6.744 -2.681 1.00 . A A . 11 PHE CB 1 1
5 1132 1 1 11 PHE CD1 C 11.345 5.727 -1.314 1.00 . A A . 11 PHE CD1 1 1
5 1133 1 1 11 PHE CD2 C 11.878 4.756 -3.470 1.00 . A A . 11 PHE CD2 1 1
5 1134 1 1 11 PHE CE1 C 10.346 4.764 -1.128 1.00 . A A . 11 PHE CE1 1 1
5 1135 1 1 11 PHE CE2 C 10.880 3.795 -3.287 1.00 . A A . 11 PHE CE2 1 1
5 1136 1 1 11 PHE CG C 12.111 5.722 -2.484 1.00 . A A . 11 PHE CG 1 1
5 1137 1 1 11 PHE CZ C 10.114 3.797 -2.116 1.00 . A A . 11 PHE CZ 1 1
5 1138 1 1 11 PHE H H 13.892 4.256 -2.895 1.00 . A A . 11 PHE H 1 1
5 1139 1 1 11 PHE HA H 15.338 6.769 -2.551 1.00 . A A . 11 PHE HA 1 1
5 1140 1 1 11 PHE HB2 H 12.977 7.634 -2.113 1.00 . A A . 11 PHE HB2 1 1
5 1141 1 1 11 PHE HB3 H 13.281 6.992 -3.729 1.00 . A A . 11 PHE HB3 1 1
5 1142 1 1 11 PHE HD1 H 11.526 6.472 -0.553 1.00 . A A . 11 PHE HD1 1 1
5 1143 1 1 11 PHE HD2 H 12.469 4.754 -4.374 1.00 . A A . 11 PHE HD2 1 1
5 1144 1 1 11 PHE HE1 H 9.756 4.767 -0.225 1.00 . A A . 11 PHE HE1 1 1
5 1145 1 1 11 PHE HE2 H 10.704 3.050 -4.049 1.00 . A A . 11 PHE HE2 1 1
5 1146 1 1 11 PHE HZ H 9.347 3.053 -1.973 1.00 . A A . 11 PHE HZ 1 1
5 1147 1 1 11 PHE N N 14.685 4.807 -2.745 1.00 . A A . 11 PHE N 1 1
5 1148 1 1 11 PHE O O 15.319 6.863 -0.054 1.00 . A A . 11 PHE O 1 1
5 1149 1 1 12 . C C 14.607 4.054 1.875 1.00 . A A . 12 DBB C 1 1
5 1150 1 1 12 . CA C 13.632 5.117 1.372 1.00 . A A . 12 DBB CA 1 1
5 1151 1 1 12 . CB C 13.878 6.455 2.086 1.00 . A A . 12 DBB CB 1 1
5 1152 1 1 12 . CG C 15.373 6.647 2.362 1.00 . A A . 12 DBB CG 1 1
5 1153 1 1 12 . H H 13.152 4.708 -0.650 1.00 . A A . 12 DBB H 1 1
5 1154 1 1 12 . HA H 12.631 4.789 1.609 1.00 . A A . 12 DBB HA 1 1
5 1155 1 1 12 . HB2 H 13.351 6.445 3.028 1.00 . A A . 12 DBB HB2 1 1
5 1156 1 1 12 . HG1 H 15.937 5.903 1.821 1.00 . A A . 12 DBB HG1 1 1
5 1157 1 1 12 . HG2 H 15.561 6.542 3.420 1.00 . A A . 12 DBB HG2 1 1
5 1158 1 1 12 . HG3 H 15.675 7.633 2.039 1.00 . A A . 12 DBB HG3 1 1
5 1159 1 1 12 . N N 13.725 5.264 -0.085 1.00 . A A . 12 DBB N 1 1
5 1160 1 1 12 . O O 15.308 4.247 2.868 1.00 . A A . 12 DBB O 1 1
5 1161 1 1 13 ILE C C 15.083 1.252 2.936 1.00 . A A . 13 ILE C 1 1
5 1162 1 1 13 ILE CA C 15.505 1.815 1.580 1.00 . A A . 13 ILE CA 1 1
5 1163 1 1 13 ILE CB C 16.952 2.304 1.656 1.00 . A A . 13 ILE CB 1 1
5 1164 1 1 13 ILE CD1 C 16.969 2.615 -0.821 1.00 . A A . 13 ILE CD1 1 1
5 1165 1 1 13 ILE CG1 C 17.214 3.298 0.522 1.00 . A A . 13 ILE CG1 1 1
5 1166 1 1 13 ILE CG2 C 17.898 1.110 1.510 1.00 . A A . 13 ILE CG2 1 1
5 1167 1 1 13 ILE H H 14.038 2.809 0.416 1.00 . A A . 13 ILE H 1 1
5 1168 1 1 13 ILE HA H 15.438 1.034 0.837 1.00 . A A . 13 ILE HA 1 1
5 1169 1 1 13 ILE HB H 17.120 2.784 2.609 1.00 . A A . 13 ILE HB 1 1
5 1170 1 1 13 ILE HD11 H 17.770 2.863 -1.502 1.00 . A A . 13 ILE HD11 1 1
5 1171 1 1 13 ILE HD12 H 16.030 2.955 -1.230 1.00 . A A . 13 ILE HD12 1 1
5 1172 1 1 13 ILE HD13 H 16.935 1.544 -0.681 1.00 . A A . 13 ILE HD13 1 1
5 1173 1 1 13 ILE HG12 H 16.549 4.141 0.623 1.00 . A A . 13 ILE HG12 1 1
5 1174 1 1 13 ILE HG13 H 18.238 3.637 0.570 1.00 . A A . 13 ILE HG13 1 1
5 1175 1 1 13 ILE HG21 H 17.321 0.204 1.413 1.00 . A A . 13 ILE HG21 1 1
5 1176 1 1 13 ILE HG22 H 18.531 1.044 2.383 1.00 . A A . 13 ILE HG22 1 1
5 1177 1 1 13 ILE HG23 H 18.510 1.243 0.630 1.00 . A A . 13 ILE HG23 1 1
5 1178 1 1 13 ILE N N 14.628 2.916 1.190 1.00 . A A . 13 ILE N 1 1
5 1179 1 1 13 ILE O O 15.604 0.230 3.385 1.00 . A A . 13 ILE O 1 1
5 1180 1 1 14 ASN C C 12.422 2.324 5.279 1.00 . A A . 14 ASN C 1 1
5 1181 1 1 14 ASN CA C 13.644 1.498 4.887 1.00 . A A . 14 ASN CA 1 1
5 1182 1 1 14 ASN CB C 14.738 1.665 5.943 1.00 . A A . 14 ASN CB 1 1
5 1183 1 1 14 ASN CG C 15.742 0.522 5.845 1.00 . A A . 14 ASN CG 1 1
5 1184 1 1 14 ASN H H 13.760 2.729 3.176 1.00 . A A . 14 ASN H 1 1
5 1185 1 1 14 ASN HA H 13.364 0.457 4.833 1.00 . A A . 14 ASN HA 1 1
5 1186 1 1 14 ASN HB2 H 15.248 2.604 5.784 1.00 . A A . 14 ASN HB2 1 1
5 1187 1 1 14 ASN HB3 H 14.290 1.664 6.926 1.00 . A A . 14 ASN HB3 1 1
5 1188 1 1 14 ASN HD21 H 14.372 -0.837 5.377 1.00 . A A . 14 ASN HD21 1 1
5 1189 1 1 14 ASN HD22 H 15.964 -1.417 5.476 1.00 . A A . 14 ASN HD22 1 1
5 1190 1 1 14 ASN N N 14.137 1.926 3.583 1.00 . A A . 14 ASN N 1 1
5 1191 1 1 14 ASN ND2 N 15.325 -0.676 5.540 1.00 . A A . 14 ASN ND2 1 1
5 1192 1 1 14 ASN O O 11.507 1.826 5.933 1.00 . A A . 14 ASN O 1 1
5 1193 1 1 14 ASN OD1 O 16.938 0.725 6.059 1.00 . A A . 14 ASN OD1 1 1
5 1194 1 1 15 VAL C C 11.640 5.909 4.742 1.00 . A A . 15 VAL C 1 1
5 1195 1 1 15 VAL CA C 11.311 4.483 5.176 1.00 . A A . 15 VAL CA 1 1
5 1196 1 1 15 VAL CB C 11.014 4.458 6.675 1.00 . A A . 15 VAL CB 1 1
5 1197 1 1 15 VAL CG1 C 12.282 4.808 7.454 1.00 . A A . 15 VAL CG1 1 1
5 1198 1 1 15 VAL CG2 C 9.923 5.482 6.988 1.00 . A A . 15 VAL CG2 1 1
5 1199 1 1 15 VAL H H 13.179 3.927 4.351 1.00 . A A . 15 VAL H 1 1
5 1200 1 1 15 VAL HA H 10.435 4.150 4.642 1.00 . A A . 15 VAL HA 1 1
5 1201 1 1 15 VAL HB H 10.679 3.471 6.959 1.00 . A A . 15 VAL HB 1 1
5 1202 1 1 15 VAL HG11 H 13.123 4.279 7.030 1.00 . A A . 15 VAL HG11 1 1
5 1203 1 1 15 VAL HG12 H 12.161 4.522 8.488 1.00 . A A . 15 VAL HG12 1 1
5 1204 1 1 15 VAL HG13 H 12.461 5.872 7.393 1.00 . A A . 15 VAL HG13 1 1
5 1205 1 1 15 VAL HG21 H 10.336 6.276 7.592 1.00 . A A . 15 VAL HG21 1 1
5 1206 1 1 15 VAL HG22 H 9.121 4.999 7.527 1.00 . A A . 15 VAL HG22 1 1
5 1207 1 1 15 VAL HG23 H 9.541 5.893 6.065 1.00 . A A . 15 VAL HG23 1 1
5 1208 1 1 15 VAL N N 12.420 3.589 4.870 1.00 . A A . 15 VAL N 1 1
5 1209 1 1 15 VAL O O 12.350 6.632 5.442 1.00 . A A . 15 VAL O 1 1
5 1210 1 1 16 CYS C C 10.247 8.599 3.477 1.00 . A A . 16 CYS C 1 1
5 1211 1 1 16 CYS CA C 11.370 7.651 3.071 1.00 . A A . 16 CYS CA 1 1
5 1212 1 1 16 CYS CB C 11.486 7.617 1.545 1.00 . A A . 16 CYS CB 1 1
5 1213 1 1 16 CYS H H 10.563 5.690 3.068 1.00 . A A . 16 CYS H 1 1
5 1214 1 1 16 CYS HA H 12.301 8.014 3.480 1.00 . A A . 16 CYS HA 1 1
5 1215 1 1 16 CYS HB2 H 11.107 6.675 1.176 1.00 . A A . 16 CYS HB2 1 1
5 1216 1 1 16 CYS HB3 H 10.909 8.426 1.122 1.00 . A A . 16 CYS HB3 1 1
5 1217 1 1 16 CYS N N 11.121 6.308 3.584 1.00 . A A . 16 CYS N 1 1
5 1218 1 1 16 CYS O O 9.588 9.120 2.593 1.00 . A A . 16 CYS O 1 1
5 1219 1 1 16 CYS OXT O 10.061 8.790 4.669 1.00 . A A . 16 CYS OXT 1 1
5 1220 1 1 16 CYS SG S 13.223 7.799 1.067 1.00 . A A . 16 CYS SG 1 1
6 1221 1 1 1 PHE C C 11.197 -2.946 5.863 1.00 . A A . 1 PHE C 1 1
6 1222 1 1 1 PHE CA C 12.443 -3.297 6.669 1.00 . A A . 1 PHE CA 1 1
6 1223 1 1 1 PHE CB C 12.178 -4.539 7.523 1.00 . A A . 1 PHE CB 1 1
6 1224 1 1 1 PHE CD1 C 12.567 -6.289 5.750 1.00 . A A . 1 PHE CD1 1 1
6 1225 1 1 1 PHE CD2 C 10.351 -6.073 6.712 1.00 . A A . 1 PHE CD2 1 1
6 1226 1 1 1 PHE CE1 C 12.110 -7.329 4.932 1.00 . A A . 1 PHE CE1 1 1
6 1227 1 1 1 PHE CE2 C 9.894 -7.113 5.894 1.00 . A A . 1 PHE CE2 1 1
6 1228 1 1 1 PHE CG C 11.687 -5.661 6.640 1.00 . A A . 1 PHE CG 1 1
6 1229 1 1 1 PHE CZ C 10.773 -7.741 5.003 1.00 . A A . 1 PHE CZ 1 1
6 1230 1 1 1 PHE H1 H 13.018 -1.320 6.975 1.00 . A A . 1 PHE H1 1 1
6 1231 1 1 1 PHE H2 H 13.635 -2.406 8.126 1.00 . A A . 1 PHE H2 1 1
6 1232 1 1 1 PHE H3 H 12.003 -1.937 8.184 1.00 . A A . 1 PHE H3 1 1
6 1233 1 1 1 PHE HA H 13.261 -3.495 5.993 1.00 . A A . 1 PHE HA 1 1
6 1234 1 1 1 PHE HB2 H 13.093 -4.840 8.014 1.00 . A A . 1 PHE HB2 1 1
6 1235 1 1 1 PHE HB3 H 11.427 -4.313 8.266 1.00 . A A . 1 PHE HB3 1 1
6 1236 1 1 1 PHE HD1 H 13.597 -5.971 5.694 1.00 . A A . 1 PHE HD1 1 1
6 1237 1 1 1 PHE HD2 H 9.673 -5.589 7.398 1.00 . A A . 1 PHE HD2 1 1
6 1238 1 1 1 PHE HE1 H 12.788 -7.814 4.245 1.00 . A A . 1 PHE HE1 1 1
6 1239 1 1 1 PHE HE2 H 8.864 -7.430 5.949 1.00 . A A . 1 PHE HE2 1 1
6 1240 1 1 1 PHE HZ H 10.421 -8.543 4.372 1.00 . A A . 1 PHE HZ 1 1
6 1241 1 1 1 PHE N N 12.802 -2.154 7.556 1.00 . A A . 1 PHE N 1 1
6 1242 1 1 1 PHE O O 10.142 -3.556 6.034 1.00 . A A . 1 PHE O 1 1
6 1243 1 1 2 PHE C C 10.455 -1.886 2.692 1.00 . A A . 2 PHE C 1 1
6 1244 1 1 2 PHE CA C 10.207 -1.536 4.152 1.00 . A A . 2 PHE CA 1 1
6 1245 1 1 2 PHE CB C 10.001 -0.027 4.281 1.00 . A A . 2 PHE CB 1 1
6 1246 1 1 2 PHE CD1 C 8.151 -0.363 2.600 1.00 . A A . 2 PHE CD1 1 1
6 1247 1 1 2 PHE CD2 C 9.331 1.755 2.635 1.00 . A A . 2 PHE CD2 1 1
6 1248 1 1 2 PHE CE1 C 7.356 0.099 1.544 1.00 . A A . 2 PHE CE1 1 1
6 1249 1 1 2 PHE CE2 C 8.537 2.217 1.581 1.00 . A A . 2 PHE CE2 1 1
6 1250 1 1 2 PHE CG C 9.139 0.466 3.145 1.00 . A A . 2 PHE CG 1 1
6 1251 1 1 2 PHE CZ C 7.548 1.389 1.035 1.00 . A A . 2 PHE CZ 1 1
6 1252 1 1 2 PHE H H 12.194 -1.510 4.888 1.00 . A A . 2 PHE H 1 1
6 1253 1 1 2 PHE HA H 9.313 -2.040 4.487 1.00 . A A . 2 PHE HA 1 1
6 1254 1 1 2 PHE HB2 H 9.516 0.192 5.221 1.00 . A A . 2 PHE HB2 1 1
6 1255 1 1 2 PHE HB3 H 10.959 0.471 4.245 1.00 . A A . 2 PHE HB3 1 1
6 1256 1 1 2 PHE HD1 H 8.002 -1.357 2.994 1.00 . A A . 2 PHE HD1 1 1
6 1257 1 1 2 PHE HD2 H 10.094 2.394 3.056 1.00 . A A . 2 PHE HD2 1 1
6 1258 1 1 2 PHE HE1 H 6.594 -0.540 1.121 1.00 . A A . 2 PHE HE1 1 1
6 1259 1 1 2 PHE HE2 H 8.687 3.212 1.189 1.00 . A A . 2 PHE HE2 1 1
6 1260 1 1 2 PHE HZ H 6.935 1.747 0.222 1.00 . A A . 2 PHE HZ 1 1
6 1261 1 1 2 PHE N N 11.329 -1.959 4.983 1.00 . A A . 2 PHE N 1 1
6 1262 1 1 2 PHE O O 11.445 -1.458 2.100 1.00 . A A . 2 PHE O 1 1
6 1263 1 1 3 CYS C C 8.415 -2.668 -0.057 1.00 . A A . 3 CYS C 1 1
6 1264 1 1 3 CYS CA C 9.672 -3.047 0.717 1.00 . A A . 3 CYS CA 1 1
6 1265 1 1 3 CYS CB C 9.913 -4.554 0.606 1.00 . A A . 3 CYS CB 1 1
6 1266 1 1 3 CYS H H 8.771 -2.964 2.631 1.00 . A A . 3 CYS H 1 1
6 1267 1 1 3 CYS HA H 10.515 -2.527 0.290 1.00 . A A . 3 CYS HA 1 1
6 1268 1 1 3 CYS HB2 H 9.446 -5.055 1.441 1.00 . A A . 3 CYS HB2 1 1
6 1269 1 1 3 CYS HB3 H 9.487 -4.919 -0.317 1.00 . A A . 3 CYS HB3 1 1
6 1270 1 1 3 CYS N N 9.544 -2.658 2.113 1.00 . A A . 3 CYS N 1 1
6 1271 1 1 3 CYS O O 7.298 -2.840 0.431 1.00 . A A . 3 CYS O 1 1
6 1272 1 1 3 CYS SG S 11.693 -4.889 0.621 1.00 . A A . 3 CYS SG 1 1
6 1273 1 1 4 VAL C C 7.262 -2.746 -3.228 1.00 . A A . 4 VAL C 1 1
6 1274 1 1 4 VAL CA C 7.479 -1.747 -2.097 1.00 . A A . 4 VAL CA 1 1
6 1275 1 1 4 VAL CB C 7.736 -0.356 -2.681 1.00 . A A . 4 VAL CB 1 1
6 1276 1 1 4 VAL CG1 C 7.311 0.708 -1.670 1.00 . A A . 4 VAL CG1 1 1
6 1277 1 1 4 VAL CG2 C 9.231 -0.204 -2.973 1.00 . A A . 4 VAL CG2 1 1
6 1278 1 1 4 VAL H H 9.519 -2.033 -1.600 1.00 . A A . 4 VAL H 1 1
6 1279 1 1 4 VAL HA H 6.588 -1.708 -1.488 1.00 . A A . 4 VAL HA 1 1
6 1280 1 1 4 VAL HB H 7.173 -0.236 -3.594 1.00 . A A . 4 VAL HB 1 1
6 1281 1 1 4 VAL HG11 H 6.773 1.494 -2.179 1.00 . A A . 4 VAL HG11 1 1
6 1282 1 1 4 VAL HG12 H 8.188 1.123 -1.194 1.00 . A A . 4 VAL HG12 1 1
6 1283 1 1 4 VAL HG13 H 6.673 0.261 -0.922 1.00 . A A . 4 VAL HG13 1 1
6 1284 1 1 4 VAL HG21 H 9.399 0.713 -3.518 1.00 . A A . 4 VAL HG21 1 1
6 1285 1 1 4 VAL HG22 H 9.570 -1.043 -3.562 1.00 . A A . 4 VAL HG22 1 1
6 1286 1 1 4 VAL HG23 H 9.776 -0.174 -2.040 1.00 . A A . 4 VAL HG23 1 1
6 1287 1 1 4 VAL N N 8.605 -2.149 -1.265 1.00 . A A . 4 VAL N 1 1
6 1288 1 1 4 VAL O O 6.253 -2.689 -3.933 1.00 . A A . 4 VAL O 1 1
6 1289 1 1 5 GLN C C 9.442 -5.367 -4.666 1.00 . A A . 5 GLN C 1 1
6 1290 1 1 5 GLN CA C 8.103 -4.671 -4.445 1.00 . A A . 5 GLN CA 1 1
6 1291 1 1 5 GLN CB C 7.641 -4.017 -5.749 1.00 . A A . 5 GLN CB 1 1
6 1292 1 1 5 GLN CD C 7.960 -2.062 -7.275 1.00 . A A . 5 GLN CD 1 1
6 1293 1 1 5 GLN CG C 8.397 -2.704 -5.962 1.00 . A A . 5 GLN CG 1 1
6 1294 1 1 5 GLN H H 8.991 -3.662 -2.805 1.00 . A A . 5 GLN H 1 1
6 1295 1 1 5 GLN HA H 7.371 -5.406 -4.149 1.00 . A A . 5 GLN HA 1 1
6 1296 1 1 5 GLN HB2 H 7.840 -4.685 -6.575 1.00 . A A . 5 GLN HB2 1 1
6 1297 1 1 5 GLN HB3 H 6.582 -3.816 -5.696 1.00 . A A . 5 GLN HB3 1 1
6 1298 1 1 5 GLN HE21 H 9.816 -1.689 -7.879 1.00 . A A . 5 GLN HE21 1 1
6 1299 1 1 5 GLN HE22 H 8.587 -1.198 -8.951 1.00 . A A . 5 GLN HE22 1 1
6 1300 1 1 5 GLN HG2 H 8.183 -2.031 -5.145 1.00 . A A . 5 GLN HG2 1 1
6 1301 1 1 5 GLN HG3 H 9.458 -2.901 -5.997 1.00 . A A . 5 GLN HG3 1 1
6 1302 1 1 5 GLN N N 8.210 -3.663 -3.396 1.00 . A A . 5 GLN N 1 1
6 1303 1 1 5 GLN NE2 N 8.862 -1.612 -8.103 1.00 . A A . 5 GLN NE2 1 1
6 1304 1 1 5 GLN O O 10.240 -4.948 -5.505 1.00 . A A . 5 GLN O 1 1
6 1305 1 1 5 GLN OE1 O 6.765 -1.970 -7.554 1.00 . A A . 5 GLN OE1 1 1
6 1306 1 1 6 GLY C C 12.087 -6.409 -3.418 1.00 . A A . 6 GLY C 1 1
6 1307 1 1 6 GLY CA C 10.928 -7.182 -4.036 1.00 . A A . 6 GLY CA 1 1
6 1308 1 1 6 GLY H H 9.010 -6.725 -3.259 1.00 . A A . 6 GLY H 1 1
6 1309 1 1 6 GLY HA2 H 10.825 -8.132 -3.534 1.00 . A A . 6 GLY HA2 1 1
6 1310 1 1 6 GLY HA3 H 11.137 -7.353 -5.082 1.00 . A A . 6 GLY HA3 1 1
6 1311 1 1 6 GLY N N 9.682 -6.435 -3.910 1.00 . A A . 6 GLY N 1 1
6 1312 1 1 6 GLY O O 13.251 -6.656 -3.733 1.00 . A A . 6 GLY O 1 1
6 1313 1 1 7 . C C 13.449 -3.732 -2.890 1.00 . A A . 7 DBB C 1 1
6 1314 1 1 7 . CA C 12.779 -4.659 -1.882 1.00 . A A . 7 DBB CA 1 1
6 1315 1 1 7 . CB C 12.143 -3.822 -0.771 1.00 . A A . 7 DBB CB 1 1
6 1316 1 1 7 . CG C 13.141 -2.766 -0.292 1.00 . A A . 7 DBB CG 1 1
6 1317 1 1 7 . H H 10.814 -5.316 -2.327 1.00 . A A . 7 DBB H 1 1
6 1318 1 1 7 . HA H 13.523 -5.311 -1.448 1.00 . A A . 7 DBB HA 1 1
6 1319 1 1 7 . HB2 H 11.259 -3.337 -1.155 1.00 . A A . 7 DBB HB2 1 1
6 1320 1 1 7 . HG1 H 13.241 -2.827 0.781 1.00 . A A . 7 DBB HG1 1 1
6 1321 1 1 7 . HG2 H 12.784 -1.785 -0.565 1.00 . A A . 7 DBB HG2 1 1
6 1322 1 1 7 . HG3 H 14.101 -2.942 -0.755 1.00 . A A . 7 DBB HG3 1 1
6 1323 1 1 7 . N N 11.759 -5.469 -2.537 1.00 . A A . 7 DBB N 1 1
6 1324 1 1 7 . O O 14.676 -3.665 -2.969 1.00 . A A . 7 DBB O 1 1
6 1325 1 1 8 ALA C C 13.003 -0.656 -4.183 1.00 . A A . 8 ALA C 1 1
6 1326 1 1 8 ALA CA C 13.143 -2.097 -4.663 1.00 . A A . 8 ALA CA 1 1
6 1327 1 1 8 ALA CB C 12.378 -2.278 -5.974 1.00 . A A . 8 ALA CB 1 1
6 1328 1 1 8 ALA H H 11.661 -3.120 -3.547 1.00 . A A . 8 ALA H 1 1
6 1329 1 1 8 ALA HA H 14.186 -2.310 -4.836 1.00 . A A . 8 ALA HA 1 1
6 1330 1 1 8 ALA HB1 H 11.397 -1.835 -5.883 1.00 . A A . 8 ALA HB1 1 1
6 1331 1 1 8 ALA HB2 H 12.278 -3.331 -6.189 1.00 . A A . 8 ALA HB2 1 1
6 1332 1 1 8 ALA HB3 H 12.917 -1.796 -6.776 1.00 . A A . 8 ALA HB3 1 1
6 1333 1 1 8 ALA N N 12.630 -3.022 -3.659 1.00 . A A . 8 ALA N 1 1
6 1334 1 1 8 ALA O O 12.831 0.263 -4.984 1.00 . A A . 8 ALA O 1 1
6 1335 1 1 9 ASN C C 14.330 1.488 -2.087 1.00 . A A . 9 ASN C 1 1
6 1336 1 1 9 ASN CA C 12.956 0.863 -2.285 1.00 . A A . 9 ASN CA 1 1
6 1337 1 1 9 ASN CB C 12.249 0.769 -0.935 1.00 . A A . 9 ASN CB 1 1
6 1338 1 1 9 ASN CG C 12.074 2.159 -0.337 1.00 . A A . 9 ASN CG 1 1
6 1339 1 1 9 ASN H H 13.213 -1.241 -2.283 1.00 . A A . 9 ASN H 1 1
6 1340 1 1 9 ASN HA H 12.375 1.489 -2.944 1.00 . A A . 9 ASN HA 1 1
6 1341 1 1 9 ASN HB2 H 11.281 0.311 -1.066 1.00 . A A . 9 ASN HB2 1 1
6 1342 1 1 9 ASN HB3 H 12.842 0.169 -0.265 1.00 . A A . 9 ASN HB3 1 1
6 1343 1 1 9 ASN HD21 H 11.762 1.476 1.500 1.00 . A A . 9 ASN HD21 1 1
6 1344 1 1 9 ASN HD22 H 11.705 3.168 1.333 1.00 . A A . 9 ASN HD22 1 1
6 1345 1 1 9 ASN N N 13.076 -0.469 -2.870 1.00 . A A . 9 ASN N 1 1
6 1346 1 1 9 ASN ND2 N 11.828 2.278 0.938 1.00 . A A . 9 ASN ND2 1 1
6 1347 1 1 9 ASN O O 14.829 1.566 -0.965 1.00 . A A . 9 ASN O 1 1
6 1348 1 1 9 ASN OD1 O 12.175 3.158 -1.046 1.00 . A A . 9 ASN OD1 1 1
6 1349 1 1 10 ARG C C 16.181 3.906 -2.422 1.00 . A A . 10 ARG C 1 1
6 1350 1 1 10 ARG CA C 16.255 2.548 -3.113 1.00 . A A . 10 ARG CA 1 1
6 1351 1 1 10 ARG CB C 16.818 2.727 -4.525 1.00 . A A . 10 ARG CB 1 1
6 1352 1 1 10 ARG CD C 16.413 0.249 -4.645 1.00 . A A . 10 ARG CD 1 1
6 1353 1 1 10 ARG CG C 16.371 1.567 -5.424 1.00 . A A . 10 ARG CG 1 1
6 1354 1 1 10 ARG CZ C 15.887 -1.194 -6.526 1.00 . A A . 10 ARG CZ 1 1
6 1355 1 1 10 ARG H H 14.490 1.841 -4.050 1.00 . A A . 10 ARG H 1 1
6 1356 1 1 10 ARG HA H 16.917 1.904 -2.553 1.00 . A A . 10 ARG HA 1 1
6 1357 1 1 10 ARG HB2 H 16.457 3.658 -4.937 1.00 . A A . 10 ARG HB2 1 1
6 1358 1 1 10 ARG HB3 H 17.894 2.749 -4.480 1.00 . A A . 10 ARG HB3 1 1
6 1359 1 1 10 ARG HD2 H 17.172 0.309 -3.881 1.00 . A A . 10 ARG HD2 1 1
6 1360 1 1 10 ARG HD3 H 15.450 0.080 -4.181 1.00 . A A . 10 ARG HD3 1 1
6 1361 1 1 10 ARG HE H 17.551 -1.359 -5.426 1.00 . A A . 10 ARG HE 1 1
6 1362 1 1 10 ARG HG2 H 15.363 1.748 -5.767 1.00 . A A . 10 ARG HG2 1 1
6 1363 1 1 10 ARG HG3 H 17.032 1.499 -6.274 1.00 . A A . 10 ARG HG3 1 1
6 1364 1 1 10 ARG HH11 H 14.554 0.235 -6.094 1.00 . A A . 10 ARG HH11 1 1
6 1365 1 1 10 ARG HH12 H 14.155 -0.780 -7.439 1.00 . A A . 10 ARG HH12 1 1
6 1366 1 1 10 ARG HH21 H 17.032 -2.700 -7.183 1.00 . A A . 10 ARG HH21 1 1
6 1367 1 1 10 ARG HH22 H 15.556 -2.445 -8.054 1.00 . A A . 10 ARG HH22 1 1
6 1368 1 1 10 ARG N N 14.937 1.931 -3.181 1.00 . A A . 10 ARG N 1 1
6 1369 1 1 10 ARG NE N 16.719 -0.856 -5.545 1.00 . A A . 10 ARG NE 1 1
6 1370 1 1 10 ARG NH1 N 14.778 -0.528 -6.699 1.00 . A A . 10 ARG NH1 1 1
6 1371 1 1 10 ARG NH2 N 16.181 -2.191 -7.315 1.00 . A A . 10 ARG NH2 1 1
6 1372 1 1 10 ARG O O 17.051 4.265 -1.629 1.00 . A A . 10 ARG O 1 1
6 1373 1 1 11 PHE C C 14.744 5.929 -0.660 1.00 . A A . 11 PHE C 1 1
6 1374 1 1 11 PHE CA C 14.948 5.987 -2.173 1.00 . A A . 11 PHE CA 1 1
6 1375 1 1 11 PHE CB C 13.735 6.646 -2.827 1.00 . A A . 11 PHE CB 1 1
6 1376 1 1 11 PHE CD1 C 11.627 5.826 -1.704 1.00 . A A . 11 PHE CD1 1 1
6 1377 1 1 11 PHE CD2 C 12.389 4.709 -3.715 1.00 . A A . 11 PHE CD2 1 1
6 1378 1 1 11 PHE CE1 C 10.536 4.950 -1.632 1.00 . A A . 11 PHE CE1 1 1
6 1379 1 1 11 PHE CE2 C 11.302 3.834 -3.644 1.00 . A A . 11 PHE CE2 1 1
6 1380 1 1 11 PHE CG C 12.554 5.706 -2.747 1.00 . A A . 11 PHE CG 1 1
6 1381 1 1 11 PHE CZ C 10.375 3.953 -2.604 1.00 . A A . 11 PHE CZ 1 1
6 1382 1 1 11 PHE H H 14.490 4.319 -3.392 1.00 . A A . 11 PHE H 1 1
6 1383 1 1 11 PHE HA H 15.820 6.586 -2.384 1.00 . A A . 11 PHE HA 1 1
6 1384 1 1 11 PHE HB2 H 13.501 7.565 -2.311 1.00 . A A . 11 PHE HB2 1 1
6 1385 1 1 11 PHE HB3 H 13.954 6.859 -3.863 1.00 . A A . 11 PHE HB3 1 1
6 1386 1 1 11 PHE HD1 H 11.753 6.592 -0.955 1.00 . A A . 11 PHE HD1 1 1
6 1387 1 1 11 PHE HD2 H 13.106 4.612 -4.516 1.00 . A A . 11 PHE HD2 1 1
6 1388 1 1 11 PHE HE1 H 9.822 5.043 -0.828 1.00 . A A . 11 PHE HE1 1 1
6 1389 1 1 11 PHE HE2 H 11.178 3.065 -4.394 1.00 . A A . 11 PHE HE2 1 1
6 1390 1 1 11 PHE HZ H 9.536 3.275 -2.550 1.00 . A A . 11 PHE HZ 1 1
6 1391 1 1 11 PHE N N 15.140 4.659 -2.746 1.00 . A A . 11 PHE N 1 1
6 1392 1 1 11 PHE O O 15.436 6.620 0.081 1.00 . A A . 11 PHE O 1 1
6 1393 1 1 12 . C C 14.295 3.829 1.834 1.00 . A A . 12 DBB C 1 1
6 1394 1 1 12 . CA C 13.472 4.950 1.206 1.00 . A A . 12 DBB CA 1 1
6 1395 1 1 12 . CB C 13.694 6.264 1.974 1.00 . A A . 12 DBB CB 1 1
6 1396 1 1 12 . CG C 15.141 6.344 2.475 1.00 . A A . 12 DBB CG 1 1
6 1397 1 1 12 . H H 13.275 4.587 -0.875 1.00 . A A . 12 DBB H 1 1
6 1398 1 1 12 . HA H 12.429 4.688 1.289 1.00 . A A . 12 DBB HA 1 1
6 1399 1 1 12 . HB2 H 13.033 6.277 2.828 1.00 . A A . 12 DBB HB2 1 1
6 1400 1 1 12 . HG1 H 15.557 7.308 2.219 1.00 . A A . 12 DBB HG1 1 1
6 1401 1 1 12 . HG2 H 15.727 5.565 2.012 1.00 . A A . 12 DBB HG2 1 1
6 1402 1 1 12 . HG3 H 15.158 6.219 3.548 1.00 . A A . 12 DBB HG3 1 1
6 1403 1 1 12 . N N 13.788 5.105 -0.221 1.00 . A A . 12 DBB N 1 1
6 1404 1 1 12 . O O 14.779 3.947 2.960 1.00 . A A . 12 DBB O 1 1
6 1405 1 1 13 ILE C C 14.810 1.258 3.022 1.00 . A A . 13 ILE C 1 1
6 1406 1 1 13 ILE CA C 15.209 1.595 1.587 1.00 . A A . 13 ILE CA 1 1
6 1407 1 1 13 ILE CB C 16.695 1.934 1.545 1.00 . A A . 13 ILE CB 1 1
6 1408 1 1 13 ILE CD1 C 18.388 3.061 0.114 1.00 . A A . 13 ILE CD1 1 1
6 1409 1 1 13 ILE CG1 C 17.098 2.246 0.105 1.00 . A A . 13 ILE CG1 1 1
6 1410 1 1 13 ILE CG2 C 17.506 0.738 2.047 1.00 . A A . 13 ILE CG2 1 1
6 1411 1 1 13 ILE H H 14.035 2.694 0.209 1.00 . A A . 13 ILE H 1 1
6 1412 1 1 13 ILE HA H 15.024 0.741 0.954 1.00 . A A . 13 ILE HA 1 1
6 1413 1 1 13 ILE HB H 16.888 2.792 2.172 1.00 . A A . 13 ILE HB 1 1
6 1414 1 1 13 ILE HD11 H 18.199 4.022 0.571 1.00 . A A . 13 ILE HD11 1 1
6 1415 1 1 13 ILE HD12 H 18.729 3.205 -0.900 1.00 . A A . 13 ILE HD12 1 1
6 1416 1 1 13 ILE HD13 H 19.142 2.534 0.679 1.00 . A A . 13 ILE HD13 1 1
6 1417 1 1 13 ILE HG12 H 17.253 1.325 -0.436 1.00 . A A . 13 ILE HG12 1 1
6 1418 1 1 13 ILE HG13 H 16.317 2.820 -0.371 1.00 . A A . 13 ILE HG13 1 1
6 1419 1 1 13 ILE HG21 H 18.261 0.484 1.318 1.00 . A A . 13 ILE HG21 1 1
6 1420 1 1 13 ILE HG22 H 16.849 -0.106 2.195 1.00 . A A . 13 ILE HG22 1 1
6 1421 1 1 13 ILE HG23 H 17.981 0.994 2.983 1.00 . A A . 13 ILE HG23 1 1
6 1422 1 1 13 ILE N N 14.446 2.735 1.097 1.00 . A A . 13 ILE N 1 1
6 1423 1 1 13 ILE O O 15.514 0.523 3.716 1.00 . A A . 13 ILE O 1 1
6 1424 1 1 14 ASN C C 12.004 2.457 5.120 1.00 . A A . 14 ASN C 1 1
6 1425 1 1 14 ASN CA C 13.195 1.556 4.813 1.00 . A A . 14 ASN CA 1 1
6 1426 1 1 14 ASN CB C 14.311 1.821 5.827 1.00 . A A . 14 ASN CB 1 1
6 1427 1 1 14 ASN CG C 14.572 0.568 6.657 1.00 . A A . 14 ASN CG 1 1
6 1428 1 1 14 ASN H H 13.160 2.379 2.862 1.00 . A A . 14 ASN H 1 1
6 1429 1 1 14 ASN HA H 12.887 0.525 4.895 1.00 . A A . 14 ASN HA 1 1
6 1430 1 1 14 ASN HB2 H 15.215 2.097 5.302 1.00 . A A . 14 ASN HB2 1 1
6 1431 1 1 14 ASN HB3 H 14.017 2.627 6.482 1.00 . A A . 14 ASN HB3 1 1
6 1432 1 1 14 ASN HD21 H 16.161 0.018 5.600 1.00 . A A . 14 ASN HD21 1 1
6 1433 1 1 14 ASN HD22 H 15.751 -1.013 6.885 1.00 . A A . 14 ASN HD22 1 1
6 1434 1 1 14 ASN N N 13.680 1.801 3.460 1.00 . A A . 14 ASN N 1 1
6 1435 1 1 14 ASN ND2 N 15.578 -0.207 6.356 1.00 . A A . 14 ASN ND2 1 1
6 1436 1 1 14 ASN O O 11.027 2.027 5.733 1.00 . A A . 14 ASN O 1 1
6 1437 1 1 14 ASN OD1 O 13.840 0.288 7.605 1.00 . A A . 14 ASN OD1 1 1
6 1438 1 1 15 VAL C C 11.437 6.055 4.424 1.00 . A A . 15 VAL C 1 1
6 1439 1 1 15 VAL CA C 11.024 4.671 4.916 1.00 . A A . 15 VAL CA 1 1
6 1440 1 1 15 VAL CB C 10.691 4.736 6.408 1.00 . A A . 15 VAL CB 1 1
6 1441 1 1 15 VAL CG1 C 11.952 5.086 7.198 1.00 . A A . 15 VAL CG1 1 1
6 1442 1 1 15 VAL CG2 C 9.628 5.812 6.646 1.00 . A A . 15 VAL CG2 1 1
6 1443 1 1 15 VAL H H 12.900 3.994 4.206 1.00 . A A . 15 VAL H 1 1
6 1444 1 1 15 VAL HA H 10.145 4.354 4.376 1.00 . A A . 15 VAL HA 1 1
6 1445 1 1 15 VAL HB H 10.315 3.777 6.735 1.00 . A A . 15 VAL HB 1 1
6 1446 1 1 15 VAL HG11 H 12.097 6.156 7.191 1.00 . A A . 15 VAL HG11 1 1
6 1447 1 1 15 VAL HG12 H 12.807 4.605 6.745 1.00 . A A . 15 VAL HG12 1 1
6 1448 1 1 15 VAL HG13 H 11.845 4.743 8.217 1.00 . A A . 15 VAL HG13 1 1
6 1449 1 1 15 VAL HG21 H 8.915 5.458 7.376 1.00 . A A . 15 VAL HG21 1 1
6 1450 1 1 15 VAL HG22 H 9.117 6.024 5.718 1.00 . A A . 15 VAL HG22 1 1
6 1451 1 1 15 VAL HG23 H 10.102 6.711 7.010 1.00 . A A . 15 VAL HG23 1 1
6 1452 1 1 15 VAL N N 12.096 3.710 4.688 1.00 . A A . 15 VAL N 1 1
6 1453 1 1 15 VAL O O 12.215 6.749 5.077 1.00 . A A . 15 VAL O 1 1
6 1454 1 1 16 CYS C C 10.103 8.744 2.950 1.00 . A A . 16 CYS C 1 1
6 1455 1 1 16 CYS CA C 11.237 7.754 2.703 1.00 . A A . 16 CYS CA 1 1
6 1456 1 1 16 CYS CB C 11.490 7.631 1.200 1.00 . A A . 16 CYS CB 1 1
6 1457 1 1 16 CYS H H 10.296 5.856 2.790 1.00 . A A . 16 CYS H 1 1
6 1458 1 1 16 CYS HA H 12.135 8.124 3.174 1.00 . A A . 16 CYS HA 1 1
6 1459 1 1 16 CYS HB2 H 11.075 6.703 0.838 1.00 . A A . 16 CYS HB2 1 1
6 1460 1 1 16 CYS HB3 H 11.025 8.460 0.686 1.00 . A A . 16 CYS HB3 1 1
6 1461 1 1 16 CYS N N 10.911 6.450 3.268 1.00 . A A . 16 CYS N 1 1
6 1462 1 1 16 CYS O O 9.883 9.088 4.099 1.00 . A A . 16 CYS O 1 1
6 1463 1 1 16 CYS OXT O 9.471 9.143 1.985 1.00 . A A . 16 CYS OXT 1 1
6 1464 1 1 16 CYS SG S 13.273 7.656 0.897 1.00 . A A . 16 CYS SG 1 1
7 1465 1 1 1 PHE C C 10.199 -2.219 5.922 1.00 . A A . 1 PHE C 1 1
7 1466 1 1 1 PHE CA C 11.012 -2.871 7.034 1.00 . A A . 1 PHE CA 1 1
7 1467 1 1 1 PHE CB C 10.557 -2.336 8.394 1.00 . A A . 1 PHE CB 1 1
7 1468 1 1 1 PHE CD1 C 8.607 -3.875 8.827 1.00 . A A . 1 PHE CD1 1 1
7 1469 1 1 1 PHE CD2 C 8.172 -1.520 8.450 1.00 . A A . 1 PHE CD2 1 1
7 1470 1 1 1 PHE CE1 C 7.234 -4.104 8.982 1.00 . A A . 1 PHE CE1 1 1
7 1471 1 1 1 PHE CE2 C 6.800 -1.748 8.603 1.00 . A A . 1 PHE CE2 1 1
7 1472 1 1 1 PHE CG C 9.076 -2.583 8.561 1.00 . A A . 1 PHE CG 1 1
7 1473 1 1 1 PHE CZ C 6.331 -3.040 8.870 1.00 . A A . 1 PHE CZ 1 1
7 1474 1 1 1 PHE H1 H 13.030 -3.197 7.428 1.00 . A A . 1 PHE H1 1 1
7 1475 1 1 1 PHE H2 H 12.638 -1.574 7.115 1.00 . A A . 1 PHE H2 1 1
7 1476 1 1 1 PHE H3 H 12.709 -2.696 5.841 1.00 . A A . 1 PHE H3 1 1
7 1477 1 1 1 PHE HA H 10.868 -3.941 7.003 1.00 . A A . 1 PHE HA 1 1
7 1478 1 1 1 PHE HB2 H 11.097 -2.844 9.179 1.00 . A A . 1 PHE HB2 1 1
7 1479 1 1 1 PHE HB3 H 10.752 -1.276 8.448 1.00 . A A . 1 PHE HB3 1 1
7 1480 1 1 1 PHE HD1 H 9.304 -4.696 8.914 1.00 . A A . 1 PHE HD1 1 1
7 1481 1 1 1 PHE HD2 H 8.534 -0.523 8.244 1.00 . A A . 1 PHE HD2 1 1
7 1482 1 1 1 PHE HE1 H 6.872 -5.100 9.187 1.00 . A A . 1 PHE HE1 1 1
7 1483 1 1 1 PHE HE2 H 6.102 -0.928 8.517 1.00 . A A . 1 PHE HE2 1 1
7 1484 1 1 1 PHE HZ H 5.272 -3.217 8.989 1.00 . A A . 1 PHE HZ 1 1
7 1485 1 1 1 PHE N N 12.456 -2.561 6.841 1.00 . A A . 1 PHE N 1 1
7 1486 1 1 1 PHE O O 8.977 -2.355 5.872 1.00 . A A . 1 PHE O 1 1
7 1487 1 1 2 PHE C C 10.650 -1.426 2.591 1.00 . A A . 2 PHE C 1 1
7 1488 1 1 2 PHE CA C 10.211 -0.839 3.925 1.00 . A A . 2 PHE CA 1 1
7 1489 1 1 2 PHE CB C 10.528 0.658 3.943 1.00 . A A . 2 PHE CB 1 1
7 1490 1 1 2 PHE CD1 C 9.873 2.751 2.701 1.00 . A A . 2 PHE CD1 1 1
7 1491 1 1 2 PHE CD2 C 8.859 0.649 2.040 1.00 . A A . 2 PHE CD2 1 1
7 1492 1 1 2 PHE CE1 C 9.142 3.414 1.711 1.00 . A A . 2 PHE CE1 1 1
7 1493 1 1 2 PHE CE2 C 8.128 1.313 1.049 1.00 . A A . 2 PHE CE2 1 1
7 1494 1 1 2 PHE CG C 9.733 1.368 2.868 1.00 . A A . 2 PHE CG 1 1
7 1495 1 1 2 PHE CZ C 8.269 2.695 0.884 1.00 . A A . 2 PHE CZ 1 1
7 1496 1 1 2 PHE H H 11.858 -1.433 5.121 1.00 . A A . 2 PHE H 1 1
7 1497 1 1 2 PHE HA H 9.146 -0.970 4.032 1.00 . A A . 2 PHE HA 1 1
7 1498 1 1 2 PHE HB2 H 10.272 1.069 4.908 1.00 . A A . 2 PHE HB2 1 1
7 1499 1 1 2 PHE HB3 H 11.582 0.803 3.759 1.00 . A A . 2 PHE HB3 1 1
7 1500 1 1 2 PHE HD1 H 10.545 3.305 3.336 1.00 . A A . 2 PHE HD1 1 1
7 1501 1 1 2 PHE HD2 H 8.750 -0.418 2.168 1.00 . A A . 2 PHE HD2 1 1
7 1502 1 1 2 PHE HE1 H 9.252 4.481 1.587 1.00 . A A . 2 PHE HE1 1 1
7 1503 1 1 2 PHE HE2 H 7.454 0.758 0.411 1.00 . A A . 2 PHE HE2 1 1
7 1504 1 1 2 PHE HZ H 7.705 3.207 0.117 1.00 . A A . 2 PHE HZ 1 1
7 1505 1 1 2 PHE N N 10.884 -1.509 5.032 1.00 . A A . 2 PHE N 1 1
7 1506 1 1 2 PHE O O 11.608 -0.952 1.980 1.00 . A A . 2 PHE O 1 1
7 1507 1 1 3 CYS C C 9.157 -2.863 -0.150 1.00 . A A . 3 CYS C 1 1
7 1508 1 1 3 CYS CA C 10.273 -3.083 0.867 1.00 . A A . 3 CYS CA 1 1
7 1509 1 1 3 CYS CB C 10.494 -4.585 1.064 1.00 . A A . 3 CYS CB 1 1
7 1510 1 1 3 CYS H H 9.186 -2.789 2.661 1.00 . A A . 3 CYS H 1 1
7 1511 1 1 3 CYS HA H 11.182 -2.644 0.490 1.00 . A A . 3 CYS HA 1 1
7 1512 1 1 3 CYS HB2 H 10.236 -4.856 2.078 1.00 . A A . 3 CYS HB2 1 1
7 1513 1 1 3 CYS HB3 H 9.869 -5.134 0.375 1.00 . A A . 3 CYS HB3 1 1
7 1514 1 1 3 CYS N N 9.942 -2.454 2.137 1.00 . A A . 3 CYS N 1 1
7 1515 1 1 3 CYS O O 7.986 -3.103 0.139 1.00 . A A . 3 CYS O 1 1
7 1516 1 1 3 CYS SG S 12.231 -4.993 0.756 1.00 . A A . 3 CYS SG 1 1
7 1517 1 1 4 VAL C C 8.881 -3.007 -3.624 1.00 . A A . 4 VAL C 1 1
7 1518 1 1 4 VAL CA C 8.553 -2.171 -2.394 1.00 . A A . 4 VAL CA 1 1
7 1519 1 1 4 VAL CB C 8.543 -0.691 -2.778 1.00 . A A . 4 VAL CB 1 1
7 1520 1 1 4 VAL CG1 C 8.112 0.150 -1.578 1.00 . A A . 4 VAL CG1 1 1
7 1521 1 1 4 VAL CG2 C 9.947 -0.272 -3.213 1.00 . A A . 4 VAL CG2 1 1
7 1522 1 1 4 VAL H H 10.479 -2.241 -1.519 1.00 . A A . 4 VAL H 1 1
7 1523 1 1 4 VAL HA H 7.572 -2.444 -2.032 1.00 . A A . 4 VAL HA 1 1
7 1524 1 1 4 VAL HB H 7.851 -0.536 -3.593 1.00 . A A . 4 VAL HB 1 1
7 1525 1 1 4 VAL HG11 H 7.035 0.147 -1.505 1.00 . A A . 4 VAL HG11 1 1
7 1526 1 1 4 VAL HG12 H 8.462 1.164 -1.705 1.00 . A A . 4 VAL HG12 1 1
7 1527 1 1 4 VAL HG13 H 8.535 -0.266 -0.674 1.00 . A A . 4 VAL HG13 1 1
7 1528 1 1 4 VAL HG21 H 10.110 0.761 -2.949 1.00 . A A . 4 VAL HG21 1 1
7 1529 1 1 4 VAL HG22 H 10.045 -0.392 -4.282 1.00 . A A . 4 VAL HG22 1 1
7 1530 1 1 4 VAL HG23 H 10.679 -0.892 -2.714 1.00 . A A . 4 VAL HG23 1 1
7 1531 1 1 4 VAL N N 9.531 -2.411 -1.342 1.00 . A A . 4 VAL N 1 1
7 1532 1 1 4 VAL O O 10.012 -2.992 -4.114 1.00 . A A . 4 VAL O 1 1
7 1533 1 1 5 GLN C C 9.243 -5.529 -5.103 1.00 . A A . 5 GLN C 1 1
7 1534 1 1 5 GLN CA C 8.084 -4.557 -5.308 1.00 . A A . 5 GLN CA 1 1
7 1535 1 1 5 GLN CB C 8.373 -3.665 -6.516 1.00 . A A . 5 GLN CB 1 1
7 1536 1 1 5 GLN CD C 6.165 -2.532 -6.195 1.00 . A A . 5 GLN CD 1 1
7 1537 1 1 5 GLN CG C 7.669 -2.318 -6.333 1.00 . A A . 5 GLN CG 1 1
7 1538 1 1 5 GLN H H 7.006 -3.697 -3.699 1.00 . A A . 5 GLN H 1 1
7 1539 1 1 5 GLN HA H 7.182 -5.120 -5.498 1.00 . A A . 5 GLN HA 1 1
7 1540 1 1 5 GLN HB2 H 9.439 -3.507 -6.600 1.00 . A A . 5 GLN HB2 1 1
7 1541 1 1 5 GLN HB3 H 8.007 -4.142 -7.413 1.00 . A A . 5 GLN HB3 1 1
7 1542 1 1 5 GLN HE21 H 5.957 -1.163 -4.769 1.00 . A A . 5 GLN HE21 1 1
7 1543 1 1 5 GLN HE22 H 4.523 -1.958 -5.233 1.00 . A A . 5 GLN HE22 1 1
7 1544 1 1 5 GLN HG2 H 8.044 -1.835 -5.442 1.00 . A A . 5 GLN HG2 1 1
7 1545 1 1 5 GLN HG3 H 7.864 -1.692 -7.190 1.00 . A A . 5 GLN HG3 1 1
7 1546 1 1 5 GLN N N 7.888 -3.729 -4.126 1.00 . A A . 5 GLN N 1 1
7 1547 1 1 5 GLN NE2 N 5.492 -1.826 -5.328 1.00 . A A . 5 GLN NE2 1 1
7 1548 1 1 5 GLN O O 10.188 -5.555 -5.891 1.00 . A A . 5 GLN O 1 1
7 1549 1 1 5 GLN OE1 O 5.587 -3.362 -6.896 1.00 . A A . 5 GLN OE1 1 1
7 1550 1 1 6 GLY C C 11.531 -6.601 -3.423 1.00 . A A . 6 GLY C 1 1
7 1551 1 1 6 GLY CA C 10.214 -7.298 -3.752 1.00 . A A . 6 GLY CA 1 1
7 1552 1 1 6 GLY H H 8.387 -6.265 -3.449 1.00 . A A . 6 GLY H 1 1
7 1553 1 1 6 GLY HA2 H 9.912 -7.904 -2.910 1.00 . A A . 6 GLY HA2 1 1
7 1554 1 1 6 GLY HA3 H 10.357 -7.934 -4.612 1.00 . A A . 6 GLY HA3 1 1
7 1555 1 1 6 GLY N N 9.164 -6.327 -4.043 1.00 . A A . 6 GLY N 1 1
7 1556 1 1 6 GLY O O 12.522 -6.761 -4.135 1.00 . A A . 6 GLY O 1 1
7 1557 1 1 7 . C C 13.333 -4.349 -3.109 1.00 . A A . 7 DBB C 1 1
7 1558 1 1 7 . CA C 12.736 -5.110 -1.932 1.00 . A A . 7 DBB CA 1 1
7 1559 1 1 7 . CB C 12.397 -4.118 -0.819 1.00 . A A . 7 DBB CB 1 1
7 1560 1 1 7 . CG C 13.517 -3.082 -0.698 1.00 . A A . 7 DBB CG 1 1
7 1561 1 1 7 . H H 10.714 -5.737 -1.814 1.00 . A A . 7 DBB H 1 1
7 1562 1 1 7 . HA H 13.462 -5.818 -1.562 1.00 . A A . 7 DBB HA 1 1
7 1563 1 1 7 . HB2 H 11.470 -3.619 -1.056 1.00 . A A . 7 DBB HB2 1 1
7 1564 1 1 7 . HG1 H 13.149 -2.116 -1.009 1.00 . A A . 7 DBB HG1 1 1
7 1565 1 1 7 . HG2 H 14.345 -3.373 -1.328 1.00 . A A . 7 DBB HG2 1 1
7 1566 1 1 7 . HG3 H 13.847 -3.028 0.328 1.00 . A A . 7 DBB HG3 1 1
7 1567 1 1 7 . N N 11.534 -5.828 -2.343 1.00 . A A . 7 DBB N 1 1
7 1568 1 1 7 . O O 14.178 -4.870 -3.838 1.00 . A A . 7 DBB O 1 1
7 1569 1 1 8 ALA C C 12.865 -0.844 -4.220 1.00 . A A . 8 ALA C 1 1
7 1570 1 1 8 ALA CA C 13.379 -2.273 -4.371 1.00 . A A . 8 ALA CA 1 1
7 1571 1 1 8 ALA CB C 12.925 -2.845 -5.715 1.00 . A A . 8 ALA CB 1 1
7 1572 1 1 8 ALA H H 12.215 -2.750 -2.668 1.00 . A A . 8 ALA H 1 1
7 1573 1 1 8 ALA HA H 14.457 -2.262 -4.344 1.00 . A A . 8 ALA HA 1 1
7 1574 1 1 8 ALA HB1 H 13.790 -3.141 -6.291 1.00 . A A . 8 ALA HB1 1 1
7 1575 1 1 8 ALA HB2 H 12.372 -2.092 -6.258 1.00 . A A . 8 ALA HB2 1 1
7 1576 1 1 8 ALA HB3 H 12.293 -3.704 -5.546 1.00 . A A . 8 ALA HB3 1 1
7 1577 1 1 8 ALA N N 12.887 -3.110 -3.284 1.00 . A A . 8 ALA N 1 1
7 1578 1 1 8 ALA O O 12.383 -0.244 -5.180 1.00 . A A . 8 ALA O 1 1
7 1579 1 1 9 ASN C C 13.682 2.029 -2.801 1.00 . A A . 9 ASN C 1 1
7 1580 1 1 9 ASN CA C 12.511 1.056 -2.748 1.00 . A A . 9 ASN CA 1 1
7 1581 1 1 9 ASN CB C 11.843 1.137 -1.373 1.00 . A A . 9 ASN CB 1 1
7 1582 1 1 9 ASN CG C 12.878 0.934 -0.276 1.00 . A A . 9 ASN CG 1 1
7 1583 1 1 9 ASN H H 13.362 -0.829 -2.278 1.00 . A A . 9 ASN H 1 1
7 1584 1 1 9 ASN HA H 11.793 1.332 -3.504 1.00 . A A . 9 ASN HA 1 1
7 1585 1 1 9 ASN HB2 H 11.382 2.107 -1.256 1.00 . A A . 9 ASN HB2 1 1
7 1586 1 1 9 ASN HB3 H 11.086 0.371 -1.293 1.00 . A A . 9 ASN HB3 1 1
7 1587 1 1 9 ASN HD21 H 11.568 1.176 1.199 1.00 . A A . 9 ASN HD21 1 1
7 1588 1 1 9 ASN HD22 H 13.170 0.868 1.690 1.00 . A A . 9 ASN HD22 1 1
7 1589 1 1 9 ASN N N 12.970 -0.305 -3.008 1.00 . A A . 9 ASN N 1 1
7 1590 1 1 9 ASN ND2 N 12.508 0.998 0.975 1.00 . A A . 9 ASN ND2 1 1
7 1591 1 1 9 ASN O O 13.867 2.843 -1.896 1.00 . A A . 9 ASN O 1 1
7 1592 1 1 9 ASN OD1 O 14.054 0.712 -0.565 1.00 . A A . 9 ASN OD1 1 1
7 1593 1 1 10 ARG C C 15.194 4.274 -3.947 1.00 . A A . 10 ARG C 1 1
7 1594 1 1 10 ARG CA C 15.627 2.815 -4.021 1.00 . A A . 10 ARG CA 1 1
7 1595 1 1 10 ARG CB C 16.309 2.539 -5.362 1.00 . A A . 10 ARG CB 1 1
7 1596 1 1 10 ARG CD C 16.956 0.387 -4.273 1.00 . A A . 10 ARG CD 1 1
7 1597 1 1 10 ARG CG C 17.448 1.538 -5.155 1.00 . A A . 10 ARG CG 1 1
7 1598 1 1 10 ARG CZ C 18.084 -1.635 -5.002 1.00 . A A . 10 ARG CZ 1 1
7 1599 1 1 10 ARG H H 14.281 1.268 -4.554 1.00 . A A . 10 ARG H 1 1
7 1600 1 1 10 ARG HA H 16.329 2.617 -3.226 1.00 . A A . 10 ARG HA 1 1
7 1601 1 1 10 ARG HB2 H 15.587 2.129 -6.055 1.00 . A A . 10 ARG HB2 1 1
7 1602 1 1 10 ARG HB3 H 16.708 3.460 -5.760 1.00 . A A . 10 ARG HB3 1 1
7 1603 1 1 10 ARG HD2 H 16.706 0.770 -3.293 1.00 . A A . 10 ARG HD2 1 1
7 1604 1 1 10 ARG HD3 H 16.077 -0.053 -4.718 1.00 . A A . 10 ARG HD3 1 1
7 1605 1 1 10 ARG HE H 18.635 -0.569 -3.399 1.00 . A A . 10 ARG HE 1 1
7 1606 1 1 10 ARG HG2 H 17.764 1.150 -6.112 1.00 . A A . 10 ARG HG2 1 1
7 1607 1 1 10 ARG HG3 H 18.278 2.031 -4.671 1.00 . A A . 10 ARG HG3 1 1
7 1608 1 1 10 ARG HH11 H 16.526 -1.029 -6.102 1.00 . A A . 10 ARG HH11 1 1
7 1609 1 1 10 ARG HH12 H 17.308 -2.477 -6.642 1.00 . A A . 10 ARG HH12 1 1
7 1610 1 1 10 ARG HH21 H 19.658 -2.476 -4.095 1.00 . A A . 10 ARG HH21 1 1
7 1611 1 1 10 ARG HH22 H 19.080 -3.296 -5.506 1.00 . A A . 10 ARG HH22 1 1
7 1612 1 1 10 ARG N N 14.473 1.938 -3.865 1.00 . A A . 10 ARG N 1 1
7 1613 1 1 10 ARG NE N 17.994 -0.629 -4.138 1.00 . A A . 10 ARG NE 1 1
7 1614 1 1 10 ARG NH1 N 17.240 -1.721 -5.992 1.00 . A A . 10 ARG NH1 1 1
7 1615 1 1 10 ARG NH2 N 19.014 -2.539 -4.856 1.00 . A A . 10 ARG NH2 1 1
7 1616 1 1 10 ARG O O 14.990 4.927 -4.971 1.00 . A A . 10 ARG O 1 1
7 1617 1 1 11 PHE C C 14.188 6.358 -1.061 1.00 . A A . 11 PHE C 1 1
7 1618 1 1 11 PHE CA C 14.639 6.152 -2.506 1.00 . A A . 11 PHE CA 1 1
7 1619 1 1 11 PHE CB C 13.480 6.502 -3.440 1.00 . A A . 11 PHE CB 1 1
7 1620 1 1 11 PHE CD1 C 11.792 5.261 -2.045 1.00 . A A . 11 PHE CD1 1 1
7 1621 1 1 11 PHE CD2 C 12.006 4.692 -4.393 1.00 . A A . 11 PHE CD2 1 1
7 1622 1 1 11 PHE CE1 C 10.793 4.293 -1.901 1.00 . A A . 11 PHE CE1 1 1
7 1623 1 1 11 PHE CE2 C 11.004 3.724 -4.249 1.00 . A A . 11 PHE CE2 1 1
7 1624 1 1 11 PHE CG C 12.399 5.461 -3.291 1.00 . A A . 11 PHE CG 1 1
7 1625 1 1 11 PHE CZ C 10.399 3.525 -3.003 1.00 . A A . 11 PHE CZ 1 1
7 1626 1 1 11 PHE H H 15.228 4.195 -1.956 1.00 . A A . 11 PHE H 1 1
7 1627 1 1 11 PHE HA H 15.469 6.808 -2.716 1.00 . A A . 11 PHE HA 1 1
7 1628 1 1 11 PHE HB2 H 13.084 7.474 -3.176 1.00 . A A . 11 PHE HB2 1 1
7 1629 1 1 11 PHE HB3 H 13.827 6.520 -4.461 1.00 . A A . 11 PHE HB3 1 1
7 1630 1 1 11 PHE HD1 H 12.097 5.853 -1.196 1.00 . A A . 11 PHE HD1 1 1
7 1631 1 1 11 PHE HD2 H 12.474 4.847 -5.354 1.00 . A A . 11 PHE HD2 1 1
7 1632 1 1 11 PHE HE1 H 10.327 4.139 -0.938 1.00 . A A . 11 PHE HE1 1 1
7 1633 1 1 11 PHE HE2 H 10.700 3.132 -5.099 1.00 . A A . 11 PHE HE2 1 1
7 1634 1 1 11 PHE HZ H 9.627 2.777 -2.891 1.00 . A A . 11 PHE HZ 1 1
7 1635 1 1 11 PHE N N 15.053 4.772 -2.725 1.00 . A A . 11 PHE N 1 1
7 1636 1 1 11 PHE O O 13.744 7.444 -0.698 1.00 . A A . 11 PHE O 1 1
7 1637 1 1 12 . C C 14.465 4.185 1.932 1.00 . A A . 12 DBB C 1 1
7 1638 1 1 12 . CA C 13.879 5.360 1.154 1.00 . A A . 12 DBB CA 1 1
7 1639 1 1 12 . CB C 14.330 6.665 1.809 1.00 . A A . 12 DBB CB 1 1
7 1640 1 1 12 . CG C 15.630 7.141 1.157 1.00 . A A . 12 DBB CG 1 1
7 1641 1 1 12 . H H 14.644 4.463 -0.604 1.00 . A A . 12 DBB H 1 1
7 1642 1 1 12 . HA H 12.806 5.302 1.202 1.00 . A A . 12 DBB HA 1 1
7 1643 1 1 12 . HB2 H 14.502 6.480 2.856 1.00 . A A . 12 DBB HB2 1 1
7 1644 1 1 12 . HG1 H 16.304 7.503 1.920 1.00 . A A . 12 DBB HG1 1 1
7 1645 1 1 12 . HG2 H 15.415 7.937 0.461 1.00 . A A . 12 DBB HG2 1 1
7 1646 1 1 12 . HG3 H 16.092 6.318 0.632 1.00 . A A . 12 DBB HG3 1 1
7 1647 1 1 12 . N N 14.292 5.303 -0.249 1.00 . A A . 12 DBB N 1 1
7 1648 1 1 12 . O O 14.814 4.317 3.105 1.00 . A A . 12 DBB O 1 1
7 1649 1 1 13 ILE C C 14.539 1.619 3.284 1.00 . A A . 13 ILE C 1 1
7 1650 1 1 13 ILE CA C 15.126 1.839 1.891 1.00 . A A . 13 ILE CA 1 1
7 1651 1 1 13 ILE CB C 16.655 1.930 1.987 1.00 . A A . 13 ILE CB 1 1
7 1652 1 1 13 ILE CD1 C 16.642 2.876 -0.331 1.00 . A A . 13 ILE CD1 1 1
7 1653 1 1 13 ILE CG1 C 17.173 3.061 1.090 1.00 . A A . 13 ILE CG1 1 1
7 1654 1 1 13 ILE CG2 C 17.273 0.606 1.535 1.00 . A A . 13 ILE CG2 1 1
7 1655 1 1 13 ILE H H 14.284 3.001 0.332 1.00 . A A . 13 ILE H 1 1
7 1656 1 1 13 ILE HA H 14.874 0.988 1.277 1.00 . A A . 13 ILE HA 1 1
7 1657 1 1 13 ILE HB H 16.938 2.123 3.012 1.00 . A A . 13 ILE HB 1 1
7 1658 1 1 13 ILE HD11 H 15.805 2.194 -0.318 1.00 . A A . 13 ILE HD11 1 1
7 1659 1 1 13 ILE HD12 H 17.424 2.476 -0.959 1.00 . A A . 13 ILE HD12 1 1
7 1660 1 1 13 ILE HD13 H 16.321 3.831 -0.719 1.00 . A A . 13 ILE HD13 1 1
7 1661 1 1 13 ILE HG12 H 16.835 4.010 1.477 1.00 . A A . 13 ILE HG12 1 1
7 1662 1 1 13 ILE HG13 H 18.252 3.042 1.075 1.00 . A A . 13 ILE HG13 1 1
7 1663 1 1 13 ILE HG21 H 17.175 0.510 0.464 1.00 . A A . 13 ILE HG21 1 1
7 1664 1 1 13 ILE HG22 H 16.762 -0.213 2.019 1.00 . A A . 13 ILE HG22 1 1
7 1665 1 1 13 ILE HG23 H 18.319 0.587 1.804 1.00 . A A . 13 ILE HG23 1 1
7 1666 1 1 13 ILE N N 14.576 3.040 1.266 1.00 . A A . 13 ILE N 1 1
7 1667 1 1 13 ILE O O 13.613 0.827 3.454 1.00 . A A . 13 ILE O 1 1
7 1668 1 1 14 ASN C C 13.083 2.346 5.701 1.00 . A A . 14 ASN C 1 1
7 1669 1 1 14 ASN CA C 14.596 2.163 5.646 1.00 . A A . 14 ASN CA 1 1
7 1670 1 1 14 ASN CB C 15.267 3.194 6.555 1.00 . A A . 14 ASN CB 1 1
7 1671 1 1 14 ASN CG C 16.728 2.818 6.792 1.00 . A A . 14 ASN CG 1 1
7 1672 1 1 14 ASN H H 15.822 2.928 4.094 1.00 . A A . 14 ASN H 1 1
7 1673 1 1 14 ASN HA H 14.842 1.173 5.999 1.00 . A A . 14 ASN HA 1 1
7 1674 1 1 14 ASN HB2 H 15.220 4.166 6.087 1.00 . A A . 14 ASN HB2 1 1
7 1675 1 1 14 ASN HB3 H 14.750 3.226 7.502 1.00 . A A . 14 ASN HB3 1 1
7 1676 1 1 14 ASN HD21 H 16.437 0.873 6.510 1.00 . A A . 14 ASN HD21 1 1
7 1677 1 1 14 ASN HD22 H 18.032 1.323 6.868 1.00 . A A . 14 ASN HD22 1 1
7 1678 1 1 14 ASN N N 15.082 2.312 4.279 1.00 . A A . 14 ASN N 1 1
7 1679 1 1 14 ASN ND2 N 17.096 1.567 6.717 1.00 . A A . 14 ASN ND2 1 1
7 1680 1 1 14 ASN O O 12.338 1.378 5.856 1.00 . A A . 14 ASN O 1 1
7 1681 1 1 14 ASN OD1 O 17.557 3.688 7.056 1.00 . A A . 14 ASN OD1 1 1
7 1682 1 1 15 VAL C C 10.927 5.239 4.968 1.00 . A A . 15 VAL C 1 1
7 1683 1 1 15 VAL CA C 11.208 3.883 5.606 1.00 . A A . 15 VAL CA 1 1
7 1684 1 1 15 VAL CB C 10.705 3.889 7.052 1.00 . A A . 15 VAL CB 1 1
7 1685 1 1 15 VAL CG1 C 9.194 3.648 7.063 1.00 . A A . 15 VAL CG1 1 1
7 1686 1 1 15 VAL CG2 C 11.402 2.785 7.851 1.00 . A A . 15 VAL CG2 1 1
7 1687 1 1 15 VAL H H 13.276 4.322 5.449 1.00 . A A . 15 VAL H 1 1
7 1688 1 1 15 VAL HA H 10.680 3.119 5.059 1.00 . A A . 15 VAL HA 1 1
7 1689 1 1 15 VAL HB H 10.917 4.850 7.501 1.00 . A A . 15 VAL HB 1 1
7 1690 1 1 15 VAL HG11 H 8.938 3.009 7.894 1.00 . A A . 15 VAL HG11 1 1
7 1691 1 1 15 VAL HG12 H 8.900 3.172 6.138 1.00 . A A . 15 VAL HG12 1 1
7 1692 1 1 15 VAL HG13 H 8.679 4.592 7.162 1.00 . A A . 15 VAL HG13 1 1
7 1693 1 1 15 VAL HG21 H 11.096 2.841 8.885 1.00 . A A . 15 VAL HG21 1 1
7 1694 1 1 15 VAL HG22 H 12.472 2.913 7.785 1.00 . A A . 15 VAL HG22 1 1
7 1695 1 1 15 VAL HG23 H 11.129 1.821 7.447 1.00 . A A . 15 VAL HG23 1 1
7 1696 1 1 15 VAL N N 12.636 3.590 5.571 1.00 . A A . 15 VAL N 1 1
7 1697 1 1 15 VAL O O 10.448 6.158 5.633 1.00 . A A . 15 VAL O 1 1
7 1698 1 1 16 CYS C C 10.797 6.391 1.481 1.00 . A A . 16 CYS C 1 1
7 1699 1 1 16 CYS CA C 11.001 6.625 2.977 1.00 . A A . 16 CYS CA 1 1
7 1700 1 1 16 CYS CB C 12.188 7.569 3.213 1.00 . A A . 16 CYS CB 1 1
7 1701 1 1 16 CYS H H 11.612 4.604 3.193 1.00 . A A . 16 CYS H 1 1
7 1702 1 1 16 CYS HA H 10.113 7.084 3.377 1.00 . A A . 16 CYS HA 1 1
7 1703 1 1 16 CYS HB2 H 11.831 8.496 3.638 1.00 . A A . 16 CYS HB2 1 1
7 1704 1 1 16 CYS HB3 H 12.882 7.107 3.900 1.00 . A A . 16 CYS HB3 1 1
7 1705 1 1 16 CYS N N 11.229 5.365 3.678 1.00 . A A . 16 CYS N 1 1
7 1706 1 1 16 CYS O O 10.611 7.366 0.771 1.00 . A A . 16 CYS O 1 1
7 1707 1 1 16 CYS OXT O 10.828 5.246 1.066 1.00 . A A . 16 CYS OXT 1 1
7 1708 1 1 16 CYS SG S 13.030 7.916 1.648 1.00 . A A . 16 CYS SG 1 1
8 1709 1 1 1 PHE C C 10.593 -2.934 6.099 1.00 . A A . 1 PHE C 1 1
8 1710 1 1 1 PHE CA C 11.617 -3.459 7.098 1.00 . A A . 1 PHE CA 1 1
8 1711 1 1 1 PHE CB C 10.905 -4.056 8.314 1.00 . A A . 1 PHE CB 1 1
8 1712 1 1 1 PHE CD1 C 8.752 -2.767 8.564 1.00 . A A . 1 PHE CD1 1 1
8 1713 1 1 1 PHE CD2 C 10.615 -2.222 10.018 1.00 . A A . 1 PHE CD2 1 1
8 1714 1 1 1 PHE CE1 C 7.979 -1.778 9.184 1.00 . A A . 1 PHE CE1 1 1
8 1715 1 1 1 PHE CE2 C 9.842 -1.232 10.638 1.00 . A A . 1 PHE CE2 1 1
8 1716 1 1 1 PHE CG C 10.071 -2.989 8.981 1.00 . A A . 1 PHE CG 1 1
8 1717 1 1 1 PHE CZ C 8.524 -1.011 10.221 1.00 . A A . 1 PHE CZ 1 1
8 1718 1 1 1 PHE H1 H 11.945 -1.458 7.571 1.00 . A A . 1 PHE H1 1 1
8 1719 1 1 1 PHE H2 H 13.286 -2.234 6.873 1.00 . A A . 1 PHE H2 1 1
8 1720 1 1 1 PHE H3 H 12.869 -2.545 8.490 1.00 . A A . 1 PHE H3 1 1
8 1721 1 1 1 PHE HA H 12.220 -4.222 6.626 1.00 . A A . 1 PHE HA 1 1
8 1722 1 1 1 PHE HB2 H 10.265 -4.865 7.994 1.00 . A A . 1 PHE HB2 1 1
8 1723 1 1 1 PHE HB3 H 11.637 -4.429 9.013 1.00 . A A . 1 PHE HB3 1 1
8 1724 1 1 1 PHE HD1 H 8.332 -3.359 7.765 1.00 . A A . 1 PHE HD1 1 1
8 1725 1 1 1 PHE HD2 H 11.632 -2.393 10.340 1.00 . A A . 1 PHE HD2 1 1
8 1726 1 1 1 PHE HE1 H 6.963 -1.607 8.863 1.00 . A A . 1 PHE HE1 1 1
8 1727 1 1 1 PHE HE2 H 10.261 -0.641 11.439 1.00 . A A . 1 PHE HE2 1 1
8 1728 1 1 1 PHE HZ H 7.927 -0.248 10.699 1.00 . A A . 1 PHE HZ 1 1
8 1729 1 1 1 PHE N N 12.496 -2.339 7.541 1.00 . A A . 1 PHE N 1 1
8 1730 1 1 1 PHE O O 9.425 -3.323 6.131 1.00 . A A . 1 PHE O 1 1
8 1731 1 1 2 PHE C C 10.579 -1.898 2.809 1.00 . A A . 2 PHE C 1 1
8 1732 1 1 2 PHE CA C 10.149 -1.475 4.210 1.00 . A A . 2 PHE CA 1 1
8 1733 1 1 2 PHE CB C 10.163 0.052 4.309 1.00 . A A . 2 PHE CB 1 1
8 1734 1 1 2 PHE CD1 C 8.438 0.017 2.470 1.00 . A A . 2 PHE CD1 1 1
8 1735 1 1 2 PHE CD2 C 10.059 1.820 2.516 1.00 . A A . 2 PHE CD2 1 1
8 1736 1 1 2 PHE CE1 C 7.860 0.566 1.320 1.00 . A A . 2 PHE CE1 1 1
8 1737 1 1 2 PHE CE2 C 9.481 2.369 1.365 1.00 . A A . 2 PHE CE2 1 1
8 1738 1 1 2 PHE CG C 9.539 0.644 3.069 1.00 . A A . 2 PHE CG 1 1
8 1739 1 1 2 PHE CZ C 8.380 1.741 0.767 1.00 . A A . 2 PHE CZ 1 1
8 1740 1 1 2 PHE H H 11.977 -1.774 5.238 1.00 . A A . 2 PHE H 1 1
8 1741 1 1 2 PHE HA H 9.143 -1.825 4.389 1.00 . A A . 2 PHE HA 1 1
8 1742 1 1 2 PHE HB2 H 9.601 0.361 5.178 1.00 . A A . 2 PHE HB2 1 1
8 1743 1 1 2 PHE HB3 H 11.182 0.397 4.398 1.00 . A A . 2 PHE HB3 1 1
8 1744 1 1 2 PHE HD1 H 8.037 -0.890 2.897 1.00 . A A . 2 PHE HD1 1 1
8 1745 1 1 2 PHE HD2 H 10.908 2.304 2.977 1.00 . A A . 2 PHE HD2 1 1
8 1746 1 1 2 PHE HE1 H 7.012 0.082 0.860 1.00 . A A . 2 PHE HE1 1 1
8 1747 1 1 2 PHE HE2 H 9.883 3.276 0.938 1.00 . A A . 2 PHE HE2 1 1
8 1748 1 1 2 PHE HZ H 7.935 2.165 -0.120 1.00 . A A . 2 PHE HZ 1 1
8 1749 1 1 2 PHE N N 11.037 -2.047 5.215 1.00 . A A . 2 PHE N 1 1
8 1750 1 1 2 PHE O O 11.715 -1.659 2.400 1.00 . A A . 2 PHE O 1 1
8 1751 1 1 3 CYS C C 8.733 -2.838 -0.170 1.00 . A A . 3 CYS C 1 1
8 1752 1 1 3 CYS CA C 9.959 -2.978 0.724 1.00 . A A . 3 CYS CA 1 1
8 1753 1 1 3 CYS CB C 10.399 -4.443 0.743 1.00 . A A . 3 CYS CB 1 1
8 1754 1 1 3 CYS H H 8.777 -2.697 2.461 1.00 . A A . 3 CYS H 1 1
8 1755 1 1 3 CYS HA H 10.762 -2.379 0.324 1.00 . A A . 3 CYS HA 1 1
8 1756 1 1 3 CYS HB2 H 10.032 -4.918 1.641 1.00 . A A . 3 CYS HB2 1 1
8 1757 1 1 3 CYS HB3 H 9.997 -4.951 -0.122 1.00 . A A . 3 CYS HB3 1 1
8 1758 1 1 3 CYS N N 9.664 -2.530 2.081 1.00 . A A . 3 CYS N 1 1
8 1759 1 1 3 CYS O O 7.807 -3.646 -0.100 1.00 . A A . 3 CYS O 1 1
8 1760 1 1 3 CYS SG S 12.206 -4.532 0.709 1.00 . A A . 3 CYS SG 1 1
8 1761 1 1 4 VAL C C 7.492 -2.729 -2.920 1.00 . A A . 4 VAL C 1 1
8 1762 1 1 4 VAL CA C 7.619 -1.581 -1.924 1.00 . A A . 4 VAL CA 1 1
8 1763 1 1 4 VAL CB C 7.825 -0.267 -2.679 1.00 . A A . 4 VAL CB 1 1
8 1764 1 1 4 VAL CG1 C 7.302 0.896 -1.834 1.00 . A A . 4 VAL CG1 1 1
8 1765 1 1 4 VAL CG2 C 9.317 -0.067 -2.954 1.00 . A A . 4 VAL CG2 1 1
8 1766 1 1 4 VAL H H 9.502 -1.200 -1.027 1.00 . A A . 4 VAL H 1 1
8 1767 1 1 4 VAL HA H 6.708 -1.513 -1.349 1.00 . A A . 4 VAL HA 1 1
8 1768 1 1 4 VAL HB H 7.286 -0.302 -3.615 1.00 . A A . 4 VAL HB 1 1
8 1769 1 1 4 VAL HG11 H 8.071 1.650 -1.745 1.00 . A A . 4 VAL HG11 1 1
8 1770 1 1 4 VAL HG12 H 7.034 0.536 -0.852 1.00 . A A . 4 VAL HG12 1 1
8 1771 1 1 4 VAL HG13 H 6.432 1.324 -2.310 1.00 . A A . 4 VAL HG13 1 1
8 1772 1 1 4 VAL HG21 H 9.781 0.402 -2.098 1.00 . A A . 4 VAL HG21 1 1
8 1773 1 1 4 VAL HG22 H 9.442 0.566 -3.820 1.00 . A A . 4 VAL HG22 1 1
8 1774 1 1 4 VAL HG23 H 9.781 -1.024 -3.136 1.00 . A A . 4 VAL HG23 1 1
8 1775 1 1 4 VAL N N 8.736 -1.812 -1.015 1.00 . A A . 4 VAL N 1 1
8 1776 1 1 4 VAL O O 6.390 -3.200 -3.201 1.00 . A A . 4 VAL O 1 1
8 1777 1 1 5 GLN C C 9.838 -5.173 -4.192 1.00 . A A . 5 GLN C 1 1
8 1778 1 1 5 GLN CA C 8.630 -4.268 -4.413 1.00 . A A . 5 GLN CA 1 1
8 1779 1 1 5 GLN CB C 8.660 -3.713 -5.838 1.00 . A A . 5 GLN CB 1 1
8 1780 1 1 5 GLN CD C 6.164 -3.582 -5.955 1.00 . A A . 5 GLN CD 1 1
8 1781 1 1 5 GLN CG C 7.461 -2.787 -6.052 1.00 . A A . 5 GLN CG 1 1
8 1782 1 1 5 GLN H H 9.475 -2.757 -3.192 1.00 . A A . 5 GLN H 1 1
8 1783 1 1 5 GLN HA H 7.730 -4.850 -4.285 1.00 . A A . 5 GLN HA 1 1
8 1784 1 1 5 GLN HB2 H 9.575 -3.160 -5.989 1.00 . A A . 5 GLN HB2 1 1
8 1785 1 1 5 GLN HB3 H 8.612 -4.529 -6.544 1.00 . A A . 5 GLN HB3 1 1
8 1786 1 1 5 GLN HE21 H 5.289 -2.286 -4.732 1.00 . A A . 5 GLN HE21 1 1
8 1787 1 1 5 GLN HE22 H 4.349 -3.637 -5.153 1.00 . A A . 5 GLN HE22 1 1
8 1788 1 1 5 GLN HG2 H 7.466 -2.015 -5.296 1.00 . A A . 5 GLN HG2 1 1
8 1789 1 1 5 GLN HG3 H 7.529 -2.332 -7.028 1.00 . A A . 5 GLN HG3 1 1
8 1790 1 1 5 GLN N N 8.627 -3.173 -3.451 1.00 . A A . 5 GLN N 1 1
8 1791 1 1 5 GLN NE2 N 5.186 -3.131 -5.219 1.00 . A A . 5 GLN NE2 1 1
8 1792 1 1 5 GLN O O 10.956 -4.837 -4.582 1.00 . A A . 5 GLN O 1 1
8 1793 1 1 5 GLN OE1 O 6.039 -4.643 -6.567 1.00 . A A . 5 GLN OE1 1 1
8 1794 1 1 6 GLY C C 11.942 -6.525 -2.830 1.00 . A A . 6 GLY C 1 1
8 1795 1 1 6 GLY CA C 10.685 -7.260 -3.285 1.00 . A A . 6 GLY CA 1 1
8 1796 1 1 6 GLY H H 8.693 -6.538 -3.281 1.00 . A A . 6 GLY H 1 1
8 1797 1 1 6 GLY HA2 H 10.371 -7.942 -2.509 1.00 . A A . 6 GLY HA2 1 1
8 1798 1 1 6 GLY HA3 H 10.910 -7.818 -4.181 1.00 . A A . 6 GLY HA3 1 1
8 1799 1 1 6 GLY N N 9.605 -6.320 -3.562 1.00 . A A . 6 GLY N 1 1
8 1800 1 1 6 GLY O O 13.044 -7.072 -2.878 1.00 . A A . 6 GLY O 1 1
8 1801 1 1 7 . C C 13.455 -3.644 -3.080 1.00 . A A . 7 DBB C 1 1
8 1802 1 1 7 . CA C 12.895 -4.480 -1.933 1.00 . A A . 7 DBB CA 1 1
8 1803 1 1 7 . CB C 12.453 -3.557 -0.796 1.00 . A A . 7 DBB CB 1 1
8 1804 1 1 7 . CG C 13.530 -2.500 -0.548 1.00 . A A . 7 DBB CG 1 1
8 1805 1 1 7 . H H 10.865 -4.903 -2.369 1.00 . A A . 7 DBB H 1 1
8 1806 1 1 7 . HA H 13.670 -5.137 -1.567 1.00 . A A . 7 DBB HA 1 1
8 1807 1 1 7 . HB2 H 11.526 -3.072 -1.066 1.00 . A A . 7 DBB HB2 1 1
8 1808 1 1 7 . HG1 H 13.353 -1.649 -1.189 1.00 . A A . 7 DBB HG1 1 1
8 1809 1 1 7 . HG2 H 14.502 -2.918 -0.765 1.00 . A A . 7 DBB HG2 1 1
8 1810 1 1 7 . HG3 H 13.495 -2.186 0.484 1.00 . A A . 7 DBB HG3 1 1
8 1811 1 1 7 . N N 11.767 -5.284 -2.389 1.00 . A A . 7 DBB N 1 1
8 1812 1 1 7 . O O 14.667 -3.600 -3.294 1.00 . A A . 7 DBB O 1 1
8 1813 1 1 8 ALA C C 12.817 -0.672 -4.596 1.00 . A A . 8 ALA C 1 1
8 1814 1 1 8 ALA CA C 12.985 -2.150 -4.935 1.00 . A A . 8 ALA CA 1 1
8 1815 1 1 8 ALA CB C 12.155 -2.488 -6.175 1.00 . A A . 8 ALA CB 1 1
8 1816 1 1 8 ALA H H 11.613 -3.056 -3.597 1.00 . A A . 8 ALA H 1 1
8 1817 1 1 8 ALA HA H 14.024 -2.345 -5.148 1.00 . A A . 8 ALA HA 1 1
8 1818 1 1 8 ALA HB1 H 11.537 -3.350 -5.971 1.00 . A A . 8 ALA HB1 1 1
8 1819 1 1 8 ALA HB2 H 12.816 -2.706 -7.001 1.00 . A A . 8 ALA HB2 1 1
8 1820 1 1 8 ALA HB3 H 11.527 -1.646 -6.428 1.00 . A A . 8 ALA HB3 1 1
8 1821 1 1 8 ALA N N 12.566 -2.983 -3.814 1.00 . A A . 8 ALA N 1 1
8 1822 1 1 8 ALA O O 12.336 0.112 -5.414 1.00 . A A . 8 ALA O 1 1
8 1823 1 1 9 ASN C C 14.043 1.982 -3.749 1.00 . A A . 9 ASN C 1 1
8 1824 1 1 9 ASN CA C 13.103 1.087 -2.947 1.00 . A A . 9 ASN CA 1 1
8 1825 1 1 9 ASN CB C 13.440 1.195 -1.459 1.00 . A A . 9 ASN CB 1 1
8 1826 1 1 9 ASN CG C 12.294 0.636 -0.623 1.00 . A A . 9 ASN CG 1 1
8 1827 1 1 9 ASN H H 13.595 -0.966 -2.775 1.00 . A A . 9 ASN H 1 1
8 1828 1 1 9 ASN HA H 12.087 1.421 -3.099 1.00 . A A . 9 ASN HA 1 1
8 1829 1 1 9 ASN HB2 H 14.340 0.633 -1.254 1.00 . A A . 9 ASN HB2 1 1
8 1830 1 1 9 ASN HB3 H 13.597 2.231 -1.201 1.00 . A A . 9 ASN HB3 1 1
8 1831 1 1 9 ASN HD21 H 12.807 1.633 1.016 1.00 . A A . 9 ASN HD21 1 1
8 1832 1 1 9 ASN HD22 H 11.434 0.647 1.167 1.00 . A A . 9 ASN HD22 1 1
8 1833 1 1 9 ASN N N 13.217 -0.299 -3.384 1.00 . A A . 9 ASN N 1 1
8 1834 1 1 9 ASN ND2 N 12.167 1.003 0.623 1.00 . A A . 9 ASN ND2 1 1
8 1835 1 1 9 ASN O O 13.628 2.630 -4.710 1.00 . A A . 9 ASN O 1 1
8 1836 1 1 9 ASN OD1 O 11.492 -0.157 -1.118 1.00 . A A . 9 ASN OD1 1 1
8 1837 1 1 10 ARG C C 16.031 4.315 -3.780 1.00 . A A . 10 ARG C 1 1
8 1838 1 1 10 ARG CA C 16.298 2.835 -4.032 1.00 . A A . 10 ARG CA 1 1
8 1839 1 1 10 ARG CB C 16.259 2.557 -5.536 1.00 . A A . 10 ARG CB 1 1
8 1840 1 1 10 ARG CD C 15.925 0.082 -5.612 1.00 . A A . 10 ARG CD 1 1
8 1841 1 1 10 ARG CG C 16.932 1.214 -5.824 1.00 . A A . 10 ARG CG 1 1
8 1842 1 1 10 ARG CZ C 17.287 -1.818 -4.950 1.00 . A A . 10 ARG CZ 1 1
8 1843 1 1 10 ARG H H 15.582 1.472 -2.577 1.00 . A A . 10 ARG H 1 1
8 1844 1 1 10 ARG HA H 17.280 2.588 -3.658 1.00 . A A . 10 ARG HA 1 1
8 1845 1 1 10 ARG HB2 H 15.231 2.524 -5.869 1.00 . A A . 10 ARG HB2 1 1
8 1846 1 1 10 ARG HB3 H 16.783 3.341 -6.061 1.00 . A A . 10 ARG HB3 1 1
8 1847 1 1 10 ARG HD2 H 15.573 0.104 -4.592 1.00 . A A . 10 ARG HD2 1 1
8 1848 1 1 10 ARG HD3 H 15.089 0.219 -6.281 1.00 . A A . 10 ARG HD3 1 1
8 1849 1 1 10 ARG HE H 16.432 -1.632 -6.750 1.00 . A A . 10 ARG HE 1 1
8 1850 1 1 10 ARG HG2 H 17.282 1.199 -6.847 1.00 . A A . 10 ARG HG2 1 1
8 1851 1 1 10 ARG HG3 H 17.768 1.079 -5.156 1.00 . A A . 10 ARG HG3 1 1
8 1852 1 1 10 ARG HH11 H 17.033 -0.378 -3.582 1.00 . A A . 10 ARG HH11 1 1
8 1853 1 1 10 ARG HH12 H 18.007 -1.721 -3.084 1.00 . A A . 10 ARG HH12 1 1
8 1854 1 1 10 ARG HH21 H 17.708 -3.397 -6.105 1.00 . A A . 10 ARG HH21 1 1
8 1855 1 1 10 ARG HH22 H 18.389 -3.431 -4.513 1.00 . A A . 10 ARG HH22 1 1
8 1856 1 1 10 ARG N N 15.309 2.012 -3.346 1.00 . A A . 10 ARG N 1 1
8 1857 1 1 10 ARG NE N 16.553 -1.208 -5.875 1.00 . A A . 10 ARG NE 1 1
8 1858 1 1 10 ARG NH1 N 17.455 -1.262 -3.780 1.00 . A A . 10 ARG NH1 1 1
8 1859 1 1 10 ARG NH2 N 17.837 -2.971 -5.209 1.00 . A A . 10 ARG NH2 1 1
8 1860 1 1 10 ARG O O 16.612 5.182 -4.434 1.00 . A A . 10 ARG O 1 1
8 1861 1 1 11 PHE C C 14.394 6.092 -1.035 1.00 . A A . 11 PHE C 1 1
8 1862 1 1 11 PHE CA C 14.813 5.978 -2.497 1.00 . A A . 11 PHE CA 1 1
8 1863 1 1 11 PHE CB C 13.675 6.470 -3.394 1.00 . A A . 11 PHE CB 1 1
8 1864 1 1 11 PHE CD1 C 11.612 5.781 -2.120 1.00 . A A . 11 PHE CD1 1 1
8 1865 1 1 11 PHE CD2 C 12.205 4.557 -4.128 1.00 . A A . 11 PHE CD2 1 1
8 1866 1 1 11 PHE CE1 C 10.494 4.957 -1.949 1.00 . A A . 11 PHE CE1 1 1
8 1867 1 1 11 PHE CE2 C 11.087 3.733 -3.956 1.00 . A A . 11 PHE CE2 1 1
8 1868 1 1 11 PHE CG C 12.468 5.581 -3.209 1.00 . A A . 11 PHE CG 1 1
8 1869 1 1 11 PHE CZ C 10.231 3.933 -2.867 1.00 . A A . 11 PHE CZ 1 1
8 1870 1 1 11 PHE H H 14.712 3.867 -2.342 1.00 . A A . 11 PHE H 1 1
8 1871 1 1 11 PHE HA H 15.679 6.600 -2.663 1.00 . A A . 11 PHE HA 1 1
8 1872 1 1 11 PHE HB2 H 13.419 7.485 -3.128 1.00 . A A . 11 PHE HB2 1 1
8 1873 1 1 11 PHE HB3 H 13.990 6.437 -4.426 1.00 . A A . 11 PHE HB3 1 1
8 1874 1 1 11 PHE HD1 H 11.814 6.571 -1.412 1.00 . A A . 11 PHE HD1 1 1
8 1875 1 1 11 PHE HD2 H 12.866 4.403 -4.968 1.00 . A A . 11 PHE HD2 1 1
8 1876 1 1 11 PHE HE1 H 9.833 5.111 -1.109 1.00 . A A . 11 PHE HE1 1 1
8 1877 1 1 11 PHE HE2 H 10.885 2.944 -4.665 1.00 . A A . 11 PHE HE2 1 1
8 1878 1 1 11 PHE HZ H 9.368 3.298 -2.735 1.00 . A A . 11 PHE HZ 1 1
8 1879 1 1 11 PHE N N 15.147 4.598 -2.829 1.00 . A A . 11 PHE N 1 1
8 1880 1 1 11 PHE O O 14.359 7.187 -0.472 1.00 . A A . 11 PHE O 1 1
8 1881 1 1 12 . C C 13.657 3.503 1.477 1.00 . A A . 12 DBB C 1 1
8 1882 1 1 12 . CA C 13.661 4.939 0.972 1.00 . A A . 12 DBB CA 1 1
8 1883 1 1 12 . CB C 14.615 5.787 1.814 1.00 . A A . 12 DBB CB 1 1
8 1884 1 1 12 . CG C 15.978 5.859 1.123 1.00 . A A . 12 DBB CG 1 1
8 1885 1 1 12 . H H 14.130 4.112 -0.921 1.00 . A A . 12 DBB H 1 1
8 1886 1 1 12 . HA H 12.667 5.356 1.045 1.00 . A A . 12 DBB HA 1 1
8 1887 1 1 12 . HB2 H 14.728 5.341 2.791 1.00 . A A . 12 DBB HB2 1 1
8 1888 1 1 12 . HG1 H 16.071 5.041 0.424 1.00 . A A . 12 DBB HG1 1 1
8 1889 1 1 12 . HG2 H 16.762 5.790 1.864 1.00 . A A . 12 DBB HG2 1 1
8 1890 1 1 12 . HG3 H 16.065 6.797 0.594 1.00 . A A . 12 DBB HG3 1 1
8 1891 1 1 12 . N N 14.080 4.954 -0.425 1.00 . A A . 12 DBB N 1 1
8 1892 1 1 12 . O O 12.688 3.033 2.072 1.00 . A A . 12 DBB O 1 1
8 1893 1 1 13 ILE C C 14.344 1.231 3.059 1.00 . A A . 13 ILE C 1 1
8 1894 1 1 13 ILE CA C 14.883 1.413 1.644 1.00 . A A . 13 ILE CA 1 1
8 1895 1 1 13 ILE CB C 16.349 0.983 1.596 1.00 . A A . 13 ILE CB 1 1
8 1896 1 1 13 ILE CD1 C 17.669 2.972 0.857 1.00 . A A . 13 ILE CD1 1 1
8 1897 1 1 13 ILE CG1 C 17.039 1.654 0.405 1.00 . A A . 13 ILE CG1 1 1
8 1898 1 1 13 ILE CG2 C 16.430 -0.537 1.440 1.00 . A A . 13 ILE CG2 1 1
8 1899 1 1 13 ILE H H 15.501 3.232 0.746 1.00 . A A . 13 ILE H 1 1
8 1900 1 1 13 ILE HA H 14.315 0.791 0.970 1.00 . A A . 13 ILE HA 1 1
8 1901 1 1 13 ILE HB H 16.842 1.276 2.512 1.00 . A A . 13 ILE HB 1 1
8 1902 1 1 13 ILE HD11 H 18.698 2.802 1.136 1.00 . A A . 13 ILE HD11 1 1
8 1903 1 1 13 ILE HD12 H 17.125 3.359 1.705 1.00 . A A . 13 ILE HD12 1 1
8 1904 1 1 13 ILE HD13 H 17.629 3.686 0.047 1.00 . A A . 13 ILE HD13 1 1
8 1905 1 1 13 ILE HG12 H 17.807 1.000 0.018 1.00 . A A . 13 ILE HG12 1 1
8 1906 1 1 13 ILE HG13 H 16.311 1.851 -0.367 1.00 . A A . 13 ILE HG13 1 1
8 1907 1 1 13 ILE HG21 H 17.402 -0.881 1.763 1.00 . A A . 13 ILE HG21 1 1
8 1908 1 1 13 ILE HG22 H 16.282 -0.801 0.403 1.00 . A A . 13 ILE HG22 1 1
8 1909 1 1 13 ILE HG23 H 15.665 -1.002 2.042 1.00 . A A . 13 ILE HG23 1 1
8 1910 1 1 13 ILE N N 14.759 2.804 1.223 1.00 . A A . 13 ILE N 1 1
8 1911 1 1 13 ILE O O 13.945 0.133 3.446 1.00 . A A . 13 ILE O 1 1
8 1912 1 1 14 ASN C C 12.724 3.286 5.401 1.00 . A A . 14 ASN C 1 1
8 1913 1 1 14 ASN CA C 13.839 2.265 5.198 1.00 . A A . 14 ASN CA 1 1
8 1914 1 1 14 ASN CB C 14.979 2.548 6.178 1.00 . A A . 14 ASN CB 1 1
8 1915 1 1 14 ASN CG C 15.482 3.976 5.993 1.00 . A A . 14 ASN CG 1 1
8 1916 1 1 14 ASN H H 14.669 3.163 3.467 1.00 . A A . 14 ASN H 1 1
8 1917 1 1 14 ASN HA H 13.449 1.277 5.393 1.00 . A A . 14 ASN HA 1 1
8 1918 1 1 14 ASN HB2 H 14.621 2.422 7.190 1.00 . A A . 14 ASN HB2 1 1
8 1919 1 1 14 ASN HB3 H 15.788 1.857 5.995 1.00 . A A . 14 ASN HB3 1 1
8 1920 1 1 14 ASN HD21 H 16.820 3.849 7.454 1.00 . A A . 14 ASN HD21 1 1
8 1921 1 1 14 ASN HD22 H 16.763 5.343 6.651 1.00 . A A . 14 ASN HD22 1 1
8 1922 1 1 14 ASN N N 14.336 2.315 3.828 1.00 . A A . 14 ASN N 1 1
8 1923 1 1 14 ASN ND2 N 16.433 4.426 6.764 1.00 . A A . 14 ASN ND2 1 1
8 1924 1 1 14 ASN O O 12.940 4.345 5.990 1.00 . A A . 14 ASN O 1 1
8 1925 1 1 14 ASN OD1 O 14.995 4.699 5.124 1.00 . A A . 14 ASN OD1 1 1
8 1926 1 1 15 VAL C C 10.816 5.303 4.779 1.00 . A A . 15 VAL C 1 1
8 1927 1 1 15 VAL CA C 10.393 3.860 5.037 1.00 . A A . 15 VAL CA 1 1
8 1928 1 1 15 VAL CB C 9.793 3.745 6.439 1.00 . A A . 15 VAL CB 1 1
8 1929 1 1 15 VAL CG1 C 8.381 4.334 6.441 1.00 . A A . 15 VAL CG1 1 1
8 1930 1 1 15 VAL CG2 C 9.730 2.271 6.848 1.00 . A A . 15 VAL CG2 1 1
8 1931 1 1 15 VAL H H 11.419 2.101 4.452 1.00 . A A . 15 VAL H 1 1
8 1932 1 1 15 VAL HA H 9.642 3.581 4.314 1.00 . A A . 15 VAL HA 1 1
8 1933 1 1 15 VAL HB H 10.410 4.289 7.141 1.00 . A A . 15 VAL HB 1 1
8 1934 1 1 15 VAL HG11 H 8.381 5.270 5.902 1.00 . A A . 15 VAL HG11 1 1
8 1935 1 1 15 VAL HG12 H 8.062 4.504 7.459 1.00 . A A . 15 VAL HG12 1 1
8 1936 1 1 15 VAL HG13 H 7.703 3.642 5.962 1.00 . A A . 15 VAL HG13 1 1
8 1937 1 1 15 VAL HG21 H 9.613 2.199 7.919 1.00 . A A . 15 VAL HG21 1 1
8 1938 1 1 15 VAL HG22 H 10.644 1.777 6.551 1.00 . A A . 15 VAL HG22 1 1
8 1939 1 1 15 VAL HG23 H 8.890 1.798 6.361 1.00 . A A . 15 VAL HG23 1 1
8 1940 1 1 15 VAL N N 11.534 2.960 4.909 1.00 . A A . 15 VAL N 1 1
8 1941 1 1 15 VAL O O 10.882 6.115 5.702 1.00 . A A . 15 VAL O 1 1
8 1942 1 1 16 CYS C C 11.315 7.195 1.658 1.00 . A A . 16 CYS C 1 1
8 1943 1 1 16 CYS CA C 11.521 6.961 3.151 1.00 . A A . 16 CYS CA 1 1
8 1944 1 1 16 CYS CB C 12.996 7.166 3.503 1.00 . A A . 16 CYS CB 1 1
8 1945 1 1 16 CYS H H 11.036 4.923 2.826 1.00 . A A . 16 CYS H 1 1
8 1946 1 1 16 CYS HA H 10.929 7.674 3.703 1.00 . A A . 16 CYS HA 1 1
8 1947 1 1 16 CYS HB2 H 13.094 8.017 4.159 1.00 . A A . 16 CYS HB2 1 1
8 1948 1 1 16 CYS HB3 H 13.374 6.283 3.998 1.00 . A A . 16 CYS HB3 1 1
8 1949 1 1 16 CYS N N 11.104 5.613 3.519 1.00 . A A . 16 CYS N 1 1
8 1950 1 1 16 CYS O O 10.845 6.286 0.994 1.00 . A A . 16 CYS O 1 1
8 1951 1 1 16 CYS OXT O 11.630 8.282 1.200 1.00 . A A . 16 CYS OXT 1 1
8 1952 1 1 16 CYS SG S 13.943 7.459 1.988 1.00 . A A . 16 CYS SG 1 1
9 1953 1 1 1 PHE C C 10.842 -2.740 6.341 1.00 . A A . 1 PHE C 1 1
9 1954 1 1 1 PHE CA C 11.998 -3.165 7.239 1.00 . A A . 1 PHE CA 1 1
9 1955 1 1 1 PHE CB C 11.759 -4.585 7.759 1.00 . A A . 1 PHE CB 1 1
9 1956 1 1 1 PHE CD1 C 12.680 -5.896 5.814 1.00 . A A . 1 PHE CD1 1 1
9 1957 1 1 1 PHE CD2 C 10.305 -6.022 6.285 1.00 . A A . 1 PHE CD2 1 1
9 1958 1 1 1 PHE CE1 C 12.511 -6.766 4.730 1.00 . A A . 1 PHE CE1 1 1
9 1959 1 1 1 PHE CE2 C 10.136 -6.893 5.202 1.00 . A A . 1 PHE CE2 1 1
9 1960 1 1 1 PHE CG C 11.577 -5.524 6.591 1.00 . A A . 1 PHE CG 1 1
9 1961 1 1 1 PHE CZ C 11.239 -7.265 4.424 1.00 . A A . 1 PHE CZ 1 1
9 1962 1 1 1 PHE H1 H 11.580 -1.354 8.178 1.00 . A A . 1 PHE H1 1 1
9 1963 1 1 1 PHE H2 H 13.103 -2.000 8.564 1.00 . A A . 1 PHE H2 1 1
9 1964 1 1 1 PHE H3 H 11.696 -2.672 9.239 1.00 . A A . 1 PHE H3 1 1
9 1965 1 1 1 PHE HA H 12.918 -3.141 6.674 1.00 . A A . 1 PHE HA 1 1
9 1966 1 1 1 PHE HB2 H 12.608 -4.900 8.347 1.00 . A A . 1 PHE HB2 1 1
9 1967 1 1 1 PHE HB3 H 10.871 -4.598 8.373 1.00 . A A . 1 PHE HB3 1 1
9 1968 1 1 1 PHE HD1 H 13.661 -5.511 6.049 1.00 . A A . 1 PHE HD1 1 1
9 1969 1 1 1 PHE HD2 H 9.454 -5.736 6.886 1.00 . A A . 1 PHE HD2 1 1
9 1970 1 1 1 PHE HE1 H 13.362 -7.053 4.130 1.00 . A A . 1 PHE HE1 1 1
9 1971 1 1 1 PHE HE2 H 9.155 -7.277 4.966 1.00 . A A . 1 PHE HE2 1 1
9 1972 1 1 1 PHE HZ H 11.109 -7.936 3.588 1.00 . A A . 1 PHE HZ 1 1
9 1973 1 1 1 PHE N N 12.102 -2.227 8.392 1.00 . A A . 1 PHE N 1 1
9 1974 1 1 1 PHE O O 9.695 -3.131 6.562 1.00 . A A . 1 PHE O 1 1
9 1975 1 1 2 PHE C C 10.525 -1.775 2.961 1.00 . A A . 2 PHE C 1 1
9 1976 1 1 2 PHE CA C 10.127 -1.468 4.400 1.00 . A A . 2 PHE CA 1 1
9 1977 1 1 2 PHE CB C 9.925 0.039 4.563 1.00 . A A . 2 PHE CB 1 1
9 1978 1 1 2 PHE CD1 C 7.997 -0.262 2.968 1.00 . A A . 2 PHE CD1 1 1
9 1979 1 1 2 PHE CD2 C 9.213 1.835 2.946 1.00 . A A . 2 PHE CD2 1 1
9 1980 1 1 2 PHE CE1 C 7.160 0.213 1.951 1.00 . A A . 2 PHE CE1 1 1
9 1981 1 1 2 PHE CE2 C 8.376 2.310 1.930 1.00 . A A . 2 PHE CE2 1 1
9 1982 1 1 2 PHE CG C 9.024 0.549 3.465 1.00 . A A . 2 PHE CG 1 1
9 1983 1 1 2 PHE CZ C 7.350 1.499 1.433 1.00 . A A . 2 PHE CZ 1 1
9 1984 1 1 2 PHE H H 12.081 -1.660 5.198 1.00 . A A . 2 PHE H 1 1
9 1985 1 1 2 PHE HA H 9.197 -1.971 4.621 1.00 . A A . 2 PHE HA 1 1
9 1986 1 1 2 PHE HB2 H 9.474 0.241 5.522 1.00 . A A . 2 PHE HB2 1 1
9 1987 1 1 2 PHE HB3 H 10.881 0.538 4.502 1.00 . A A . 2 PHE HB3 1 1
9 1988 1 1 2 PHE HD1 H 7.851 -1.255 3.368 1.00 . A A . 2 PHE HD1 1 1
9 1989 1 1 2 PHE HD2 H 10.005 2.460 3.330 1.00 . A A . 2 PHE HD2 1 1
9 1990 1 1 2 PHE HE1 H 6.369 -0.413 1.564 1.00 . A A . 2 PHE HE1 1 1
9 1991 1 1 2 PHE HE2 H 8.522 3.302 1.530 1.00 . A A . 2 PHE HE2 1 1
9 1992 1 1 2 PHE HZ H 6.704 1.867 0.649 1.00 . A A . 2 PHE HZ 1 1
9 1993 1 1 2 PHE N N 11.150 -1.939 5.326 1.00 . A A . 2 PHE N 1 1
9 1994 1 1 2 PHE O O 11.149 -0.951 2.292 1.00 . A A . 2 PHE O 1 1
9 1995 1 1 3 CYS C C 9.280 -3.169 0.209 1.00 . A A . 3 CYS C 1 1
9 1996 1 1 3 CYS CA C 10.484 -3.356 1.123 1.00 . A A . 3 CYS CA 1 1
9 1997 1 1 3 CYS CB C 10.923 -4.823 1.087 1.00 . A A . 3 CYS CB 1 1
9 1998 1 1 3 CYS H H 9.661 -3.579 3.064 1.00 . A A . 3 CYS H 1 1
9 1999 1 1 3 CYS HA H 11.293 -2.739 0.768 1.00 . A A . 3 CYS HA 1 1
9 2000 1 1 3 CYS HB2 H 10.804 -5.259 2.067 1.00 . A A . 3 CYS HB2 1 1
9 2001 1 1 3 CYS HB3 H 10.314 -5.361 0.377 1.00 . A A . 3 CYS HB3 1 1
9 2002 1 1 3 CYS N N 10.159 -2.961 2.488 1.00 . A A . 3 CYS N 1 1
9 2003 1 1 3 CYS O O 8.174 -3.607 0.524 1.00 . A A . 3 CYS O 1 1
9 2004 1 1 3 CYS SG S 12.662 -4.928 0.589 1.00 . A A . 3 CYS SG 1 1
9 2005 1 1 4 VAL C C 8.778 -2.915 -3.233 1.00 . A A . 4 VAL C 1 1
9 2006 1 1 4 VAL CA C 8.430 -2.293 -1.887 1.00 . A A . 4 VAL CA 1 1
9 2007 1 1 4 VAL CB C 8.195 -0.792 -2.066 1.00 . A A . 4 VAL CB 1 1
9 2008 1 1 4 VAL CG1 C 7.654 -0.202 -0.764 1.00 . A A . 4 VAL CG1 1 1
9 2009 1 1 4 VAL CG2 C 9.516 -0.106 -2.425 1.00 . A A . 4 VAL CG2 1 1
9 2010 1 1 4 VAL H H 10.406 -2.198 -1.133 1.00 . A A . 4 VAL H 1 1
9 2011 1 1 4 VAL HA H 7.525 -2.746 -1.513 1.00 . A A . 4 VAL HA 1 1
9 2012 1 1 4 VAL HB H 7.477 -0.634 -2.857 1.00 . A A . 4 VAL HB 1 1
9 2013 1 1 4 VAL HG11 H 8.449 0.318 -0.249 1.00 . A A . 4 VAL HG11 1 1
9 2014 1 1 4 VAL HG12 H 7.278 -0.997 -0.137 1.00 . A A . 4 VAL HG12 1 1
9 2015 1 1 4 VAL HG13 H 6.856 0.490 -0.987 1.00 . A A . 4 VAL HG13 1 1
9 2016 1 1 4 VAL HG21 H 9.467 0.936 -2.145 1.00 . A A . 4 VAL HG21 1 1
9 2017 1 1 4 VAL HG22 H 9.685 -0.186 -3.489 1.00 . A A . 4 VAL HG22 1 1
9 2018 1 1 4 VAL HG23 H 10.326 -0.583 -1.895 1.00 . A A . 4 VAL HG23 1 1
9 2019 1 1 4 VAL N N 9.504 -2.522 -0.930 1.00 . A A . 4 VAL N 1 1
9 2020 1 1 4 VAL O O 9.858 -2.684 -3.775 1.00 . A A . 4 VAL O 1 1
9 2021 1 1 5 GLN C C 9.434 -5.013 -5.110 1.00 . A A . 5 GLN C 1 1
9 2022 1 1 5 GLN CA C 8.062 -4.343 -5.057 1.00 . A A . 5 GLN CA 1 1
9 2023 1 1 5 GLN CB C 7.968 -3.297 -6.168 1.00 . A A . 5 GLN CB 1 1
9 2024 1 1 5 GLN CD C 5.514 -2.983 -5.777 1.00 . A A . 5 GLN CD 1 1
9 2025 1 1 5 GLN CG C 6.871 -2.288 -5.821 1.00 . A A . 5 GLN CG 1 1
9 2026 1 1 5 GLN H H 7.007 -3.841 -3.292 1.00 . A A . 5 GLN H 1 1
9 2027 1 1 5 GLN HA H 7.297 -5.088 -5.212 1.00 . A A . 5 GLN HA 1 1
9 2028 1 1 5 GLN HB2 H 8.915 -2.785 -6.262 1.00 . A A . 5 GLN HB2 1 1
9 2029 1 1 5 GLN HB3 H 7.726 -3.782 -7.100 1.00 . A A . 5 GLN HB3 1 1
9 2030 1 1 5 GLN HE21 H 5.050 -2.278 -3.979 1.00 . A A . 5 GLN HE21 1 1
9 2031 1 1 5 GLN HE22 H 3.873 -3.279 -4.696 1.00 . A A . 5 GLN HE22 1 1
9 2032 1 1 5 GLN HG2 H 7.081 -1.851 -4.853 1.00 . A A . 5 GLN HG2 1 1
9 2033 1 1 5 GLN HG3 H 6.851 -1.510 -6.567 1.00 . A A . 5 GLN HG3 1 1
9 2034 1 1 5 GLN N N 7.852 -3.698 -3.769 1.00 . A A . 5 GLN N 1 1
9 2035 1 1 5 GLN NE2 N 4.749 -2.835 -4.731 1.00 . A A . 5 GLN NE2 1 1
9 2036 1 1 5 GLN O O 10.306 -4.602 -5.875 1.00 . A A . 5 GLN O 1 1
9 2037 1 1 5 GLN OE1 O 5.141 -3.677 -6.723 1.00 . A A . 5 GLN OE1 1 1
9 2038 1 1 6 GLY C C 12.030 -5.842 -3.856 1.00 . A A . 6 GLY C 1 1
9 2039 1 1 6 GLY CA C 10.889 -6.767 -4.268 1.00 . A A . 6 GLY CA 1 1
9 2040 1 1 6 GLY H H 8.888 -6.338 -3.711 1.00 . A A . 6 GLY H 1 1
9 2041 1 1 6 GLY HA2 H 10.820 -7.583 -3.564 1.00 . A A . 6 GLY HA2 1 1
9 2042 1 1 6 GLY HA3 H 11.095 -7.163 -5.252 1.00 . A A . 6 GLY HA3 1 1
9 2043 1 1 6 GLY N N 9.618 -6.050 -4.298 1.00 . A A . 6 GLY N 1 1
9 2044 1 1 6 GLY O O 12.909 -5.530 -4.659 1.00 . A A . 6 GLY O 1 1
9 2045 1 1 7 . C C 13.408 -3.469 -3.146 1.00 . A A . 7 DBB C 1 1
9 2046 1 1 7 . CA C 13.047 -4.513 -2.095 1.00 . A A . 7 DBB CA 1 1
9 2047 1 1 7 . CB C 12.555 -3.809 -0.830 1.00 . A A . 7 DBB CB 1 1
9 2048 1 1 7 . CG C 13.425 -2.581 -0.550 1.00 . A A . 7 DBB CG 1 1
9 2049 1 1 7 . H H 11.282 -5.686 -2.005 1.00 . A A . 7 DBB H 1 1
9 2050 1 1 7 . HA H 13.925 -5.093 -1.855 1.00 . A A . 7 DBB HA 1 1
9 2051 1 1 7 . HB2 H 11.531 -3.501 -0.966 1.00 . A A . 7 DBB HB2 1 1
9 2052 1 1 7 . HG1 H 14.222 -2.529 -1.277 1.00 . A A . 7 DBB HG1 1 1
9 2053 1 1 7 . HG2 H 13.847 -2.658 0.442 1.00 . A A . 7 DBB HG2 1 1
9 2054 1 1 7 . HG3 H 12.820 -1.689 -0.614 1.00 . A A . 7 DBB HG3 1 1
9 2055 1 1 7 . N N 12.008 -5.405 -2.601 1.00 . A A . 7 DBB N 1 1
9 2056 1 1 7 . O O 14.580 -3.284 -3.476 1.00 . A A . 7 DBB O 1 1
9 2057 1 1 8 ALA C C 12.437 -0.366 -4.070 1.00 . A A . 8 ALA C 1 1
9 2058 1 1 8 ALA CA C 12.611 -1.756 -4.675 1.00 . A A . 8 ALA CA 1 1
9 2059 1 1 8 ALA CB C 11.628 -1.941 -5.833 1.00 . A A . 8 ALA CB 1 1
9 2060 1 1 8 ALA H H 11.480 -2.973 -3.361 1.00 . A A . 8 ALA H 1 1
9 2061 1 1 8 ALA HA H 13.617 -1.848 -5.055 1.00 . A A . 8 ALA HA 1 1
9 2062 1 1 8 ALA HB1 H 12.159 -2.297 -6.703 1.00 . A A . 8 ALA HB1 1 1
9 2063 1 1 8 ALA HB2 H 11.159 -0.995 -6.060 1.00 . A A . 8 ALA HB2 1 1
9 2064 1 1 8 ALA HB3 H 10.873 -2.658 -5.553 1.00 . A A . 8 ALA HB3 1 1
9 2065 1 1 8 ALA N N 12.393 -2.785 -3.664 1.00 . A A . 8 ALA N 1 1
9 2066 1 1 8 ALA O O 12.271 0.618 -4.789 1.00 . A A . 8 ALA O 1 1
9 2067 1 1 9 ASN C C 13.460 1.919 -2.388 1.00 . A A . 9 ASN C 1 1
9 2068 1 1 9 ASN CA C 12.315 0.973 -2.046 1.00 . A A . 9 ASN CA 1 1
9 2069 1 1 9 ASN CB C 12.264 0.743 -0.536 1.00 . A A . 9 ASN CB 1 1
9 2070 1 1 9 ASN CG C 11.802 2.016 0.167 1.00 . A A . 9 ASN CG 1 1
9 2071 1 1 9 ASN H H 12.606 -1.118 -2.224 1.00 . A A . 9 ASN H 1 1
9 2072 1 1 9 ASN HA H 11.389 1.428 -2.356 1.00 . A A . 9 ASN HA 1 1
9 2073 1 1 9 ASN HB2 H 11.576 -0.060 -0.316 1.00 . A A . 9 ASN HB2 1 1
9 2074 1 1 9 ASN HB3 H 13.247 0.480 -0.183 1.00 . A A . 9 ASN HB3 1 1
9 2075 1 1 9 ASN HD21 H 11.832 1.200 1.979 1.00 . A A . 9 ASN HD21 1 1
9 2076 1 1 9 ASN HD22 H 11.352 2.833 1.921 1.00 . A A . 9 ASN HD22 1 1
9 2077 1 1 9 ASN N N 12.473 -0.298 -2.744 1.00 . A A . 9 ASN N 1 1
9 2078 1 1 9 ASN ND2 N 11.649 2.017 1.463 1.00 . A A . 9 ASN ND2 1 1
9 2079 1 1 9 ASN O O 13.273 3.129 -2.460 1.00 . A A . 9 ASN O 1 1
9 2080 1 1 9 ASN OD1 O 11.572 3.036 -0.482 1.00 . A A . 9 ASN OD1 1 1
9 2081 1 1 10 ARG C C 15.736 3.539 -2.245 1.00 . A A . 10 ARG C 1 1
9 2082 1 1 10 ARG CA C 15.812 2.175 -2.925 1.00 . A A . 10 ARG CA 1 1
9 2083 1 1 10 ARG CB C 15.892 2.368 -4.437 1.00 . A A . 10 ARG CB 1 1
9 2084 1 1 10 ARG CD C 15.939 0.010 -5.268 1.00 . A A . 10 ARG CD 1 1
9 2085 1 1 10 ARG CG C 16.770 1.274 -5.049 1.00 . A A . 10 ARG CG 1 1
9 2086 1 1 10 ARG CZ C 16.226 -1.982 -6.627 1.00 . A A . 10 ARG CZ 1 1
9 2087 1 1 10 ARG H H 14.743 0.389 -2.515 1.00 . A A . 10 ARG H 1 1
9 2088 1 1 10 ARG HA H 16.701 1.666 -2.592 1.00 . A A . 10 ARG HA 1 1
9 2089 1 1 10 ARG HB2 H 14.900 2.308 -4.856 1.00 . A A . 10 ARG HB2 1 1
9 2090 1 1 10 ARG HB3 H 16.320 3.335 -4.656 1.00 . A A . 10 ARG HB3 1 1
9 2091 1 1 10 ARG HD2 H 15.554 -0.333 -4.319 1.00 . A A . 10 ARG HD2 1 1
9 2092 1 1 10 ARG HD3 H 15.112 0.236 -5.926 1.00 . A A . 10 ARG HD3 1 1
9 2093 1 1 10 ARG HE H 17.726 -1.047 -5.690 1.00 . A A . 10 ARG HE 1 1
9 2094 1 1 10 ARG HG2 H 17.163 1.616 -5.996 1.00 . A A . 10 ARG HG2 1 1
9 2095 1 1 10 ARG HG3 H 17.588 1.053 -4.379 1.00 . A A . 10 ARG HG3 1 1
9 2096 1 1 10 ARG HH11 H 14.365 -1.257 -6.484 1.00 . A A . 10 ARG HH11 1 1
9 2097 1 1 10 ARG HH12 H 14.540 -2.685 -7.448 1.00 . A A . 10 ARG HH12 1 1
9 2098 1 1 10 ARG HH21 H 17.963 -2.923 -6.949 1.00 . A A . 10 ARG HH21 1 1
9 2099 1 1 10 ARG HH22 H 16.577 -3.628 -7.713 1.00 . A A . 10 ARG HH22 1 1
9 2100 1 1 10 ARG N N 14.647 1.362 -2.590 1.00 . A A . 10 ARG N 1 1
9 2101 1 1 10 ARG NE N 16.762 -1.039 -5.860 1.00 . A A . 10 ARG NE 1 1
9 2102 1 1 10 ARG NH1 N 14.944 -1.974 -6.872 1.00 . A A . 10 ARG NH1 1 1
9 2103 1 1 10 ARG NH2 N 16.980 -2.917 -7.137 1.00 . A A . 10 ARG NH2 1 1
9 2104 1 1 10 ARG O O 16.193 3.709 -1.118 1.00 . A A . 10 ARG O 1 1
9 2105 1 1 11 PHE C C 14.836 5.788 -0.863 1.00 . A A . 11 PHE C 1 1
9 2106 1 1 11 PHE CA C 15.037 5.847 -2.377 1.00 . A A . 11 PHE CA 1 1
9 2107 1 1 11 PHE CB C 13.862 6.578 -3.032 1.00 . A A . 11 PHE CB 1 1
9 2108 1 1 11 PHE CD1 C 11.781 5.804 -1.836 1.00 . A A . 11 PHE CD1 1 1
9 2109 1 1 11 PHE CD2 C 12.331 4.821 -3.983 1.00 . A A . 11 PHE CD2 1 1
9 2110 1 1 11 PHE CE1 C 10.642 4.995 -1.758 1.00 . A A . 11 PHE CE1 1 1
9 2111 1 1 11 PHE CE2 C 11.192 4.012 -3.905 1.00 . A A . 11 PHE CE2 1 1
9 2112 1 1 11 PHE CG C 12.627 5.716 -2.949 1.00 . A A . 11 PHE CG 1 1
9 2113 1 1 11 PHE CZ C 10.348 4.098 -2.791 1.00 . A A . 11 PHE CZ 1 1
9 2114 1 1 11 PHE H H 14.805 4.325 -3.831 1.00 . A A . 11 PHE H 1 1
9 2115 1 1 11 PHE HA H 15.945 6.394 -2.586 1.00 . A A . 11 PHE HA 1 1
9 2116 1 1 11 PHE HB2 H 13.686 7.511 -2.517 1.00 . A A . 11 PHE HB2 1 1
9 2117 1 1 11 PHE HB3 H 14.093 6.776 -4.068 1.00 . A A . 11 PHE HB3 1 1
9 2118 1 1 11 PHE HD1 H 12.010 6.493 -1.038 1.00 . A A . 11 PHE HD1 1 1
9 2119 1 1 11 PHE HD2 H 12.982 4.753 -4.842 1.00 . A A . 11 PHE HD2 1 1
9 2120 1 1 11 PHE HE1 H 9.990 5.063 -0.900 1.00 . A A . 11 PHE HE1 1 1
9 2121 1 1 11 PHE HE2 H 10.965 3.319 -4.702 1.00 . A A . 11 PHE HE2 1 1
9 2122 1 1 11 PHE HZ H 9.471 3.472 -2.729 1.00 . A A . 11 PHE HZ 1 1
9 2123 1 1 11 PHE N N 15.156 4.509 -2.934 1.00 . A A . 11 PHE N 1 1
9 2124 1 1 11 PHE O O 15.550 6.454 -0.121 1.00 . A A . 11 PHE O 1 1
9 2125 1 1 12 . C C 14.307 3.668 1.637 1.00 . A A . 12 DBB C 1 1
9 2126 1 1 12 . CA C 13.537 4.830 1.001 1.00 . A A . 12 DBB CA 1 1
9 2127 1 1 12 . CB C 13.799 6.134 1.776 1.00 . A A . 12 DBB CB 1 1
9 2128 1 1 12 . CG C 15.246 6.179 2.277 1.00 . A A . 12 DBB CG 1 1
9 2129 1 1 12 . H H 13.333 4.483 -1.084 1.00 . A A . 12 DBB H 1 1
9 2130 1 1 12 . HA H 12.483 4.606 1.078 1.00 . A A . 12 DBB HA 1 1
9 2131 1 1 12 . HB2 H 13.138 6.166 2.629 1.00 . A A . 12 DBB HB2 1 1
9 2132 1 1 12 . HG1 H 15.257 6.076 3.352 1.00 . A A . 12 DBB HG1 1 1
9 2133 1 1 12 . HG2 H 15.692 7.123 2.001 1.00 . A A . 12 DBB HG2 1 1
9 2134 1 1 12 . HG3 H 15.806 5.372 1.830 1.00 . A A . 12 DBB HG3 1 1
9 2135 1 1 12 . N N 13.859 4.985 -0.427 1.00 . A A . 12 DBB N 1 1
9 2136 1 1 12 . O O 14.855 3.792 2.731 1.00 . A A . 12 DBB O 1 1
9 2137 1 1 13 ILE C C 14.604 1.066 2.912 1.00 . A A . 13 ILE C 1 1
9 2138 1 1 13 ILE CA C 15.015 1.349 1.467 1.00 . A A . 13 ILE CA 1 1
9 2139 1 1 13 ILE CB C 16.528 1.567 1.390 1.00 . A A . 13 ILE CB 1 1
9 2140 1 1 13 ILE CD1 C 18.140 2.412 -0.312 1.00 . A A . 13 ILE CD1 1 1
9 2141 1 1 13 ILE CG1 C 16.976 1.454 -0.063 1.00 . A A . 13 ILE CG1 1 1
9 2142 1 1 13 ILE CG2 C 17.248 0.502 2.211 1.00 . A A . 13 ILE CG2 1 1
9 2143 1 1 13 ILE H H 13.861 2.480 0.089 1.00 . A A . 13 ILE H 1 1
9 2144 1 1 13 ILE HA H 14.755 0.498 0.856 1.00 . A A . 13 ILE HA 1 1
9 2145 1 1 13 ILE HB H 16.772 2.548 1.771 1.00 . A A . 13 ILE HB 1 1
9 2146 1 1 13 ILE HD11 H 17.886 3.389 0.075 1.00 . A A . 13 ILE HD11 1 1
9 2147 1 1 13 ILE HD12 H 18.324 2.483 -1.373 1.00 . A A . 13 ILE HD12 1 1
9 2148 1 1 13 ILE HD13 H 19.024 2.045 0.185 1.00 . A A . 13 ILE HD13 1 1
9 2149 1 1 13 ILE HG12 H 17.294 0.440 -0.264 1.00 . A A . 13 ILE HG12 1 1
9 2150 1 1 13 ILE HG13 H 16.154 1.709 -0.710 1.00 . A A . 13 ILE HG13 1 1
9 2151 1 1 13 ILE HG21 H 17.291 0.811 3.246 1.00 . A A . 13 ILE HG21 1 1
9 2152 1 1 13 ILE HG22 H 18.250 0.372 1.831 1.00 . A A . 13 ILE HG22 1 1
9 2153 1 1 13 ILE HG23 H 16.711 -0.432 2.137 1.00 . A A . 13 ILE HG23 1 1
9 2154 1 1 13 ILE N N 14.327 2.531 0.951 1.00 . A A . 13 ILE N 1 1
9 2155 1 1 13 ILE O O 15.205 0.231 3.589 1.00 . A A . 13 ILE O 1 1
9 2156 1 1 14 ASN C C 11.964 2.535 5.065 1.00 . A A . 14 ASN C 1 1
9 2157 1 1 14 ASN CA C 13.095 1.563 4.745 1.00 . A A . 14 ASN CA 1 1
9 2158 1 1 14 ASN CB C 14.247 1.766 5.733 1.00 . A A . 14 ASN CB 1 1
9 2159 1 1 14 ASN CG C 15.010 3.041 5.388 1.00 . A A . 14 ASN CG 1 1
9 2160 1 1 14 ASN H H 13.120 2.406 2.803 1.00 . A A . 14 ASN H 1 1
9 2161 1 1 14 ASN HA H 12.726 0.553 4.846 1.00 . A A . 14 ASN HA 1 1
9 2162 1 1 14 ASN HB2 H 13.850 1.847 6.734 1.00 . A A . 14 ASN HB2 1 1
9 2163 1 1 14 ASN HB3 H 14.917 0.922 5.680 1.00 . A A . 14 ASN HB3 1 1
9 2164 1 1 14 ASN HD21 H 16.771 2.310 5.946 1.00 . A A . 14 ASN HD21 1 1
9 2165 1 1 14 ASN HD22 H 16.798 3.904 5.363 1.00 . A A . 14 ASN HD22 1 1
9 2166 1 1 14 ASN N N 13.571 1.757 3.381 1.00 . A A . 14 ASN N 1 1
9 2167 1 1 14 ASN ND2 N 16.299 3.090 5.582 1.00 . A A . 14 ASN ND2 1 1
9 2168 1 1 14 ASN O O 10.989 2.176 5.725 1.00 . A A . 14 ASN O 1 1
9 2169 1 1 14 ASN OD1 O 14.419 4.016 4.927 1.00 . A A . 14 ASN OD1 1 1
9 2170 1 1 15 VAL C C 11.578 6.142 4.331 1.00 . A A . 15 VAL C 1 1
9 2171 1 1 15 VAL CA C 11.090 4.789 4.831 1.00 . A A . 15 VAL CA 1 1
9 2172 1 1 15 VAL CB C 10.773 4.878 6.324 1.00 . A A . 15 VAL CB 1 1
9 2173 1 1 15 VAL CG1 C 12.070 5.089 7.109 1.00 . A A . 15 VAL CG1 1 1
9 2174 1 1 15 VAL CG2 C 9.830 6.058 6.574 1.00 . A A . 15 VAL CG2 1 1
9 2175 1 1 15 VAL H H 12.902 3.997 4.074 1.00 . A A . 15 VAL H 1 1
9 2176 1 1 15 VAL HA H 10.190 4.521 4.299 1.00 . A A . 15 VAL HA 1 1
9 2177 1 1 15 VAL HB H 10.301 3.962 6.648 1.00 . A A . 15 VAL HB 1 1
9 2178 1 1 15 VAL HG11 H 12.912 5.026 6.436 1.00 . A A . 15 VAL HG11 1 1
9 2179 1 1 15 VAL HG12 H 12.158 4.326 7.868 1.00 . A A . 15 VAL HG12 1 1
9 2180 1 1 15 VAL HG13 H 12.053 6.063 7.575 1.00 . A A . 15 VAL HG13 1 1
9 2181 1 1 15 VAL HG21 H 10.409 6.958 6.717 1.00 . A A . 15 VAL HG21 1 1
9 2182 1 1 15 VAL HG22 H 9.240 5.865 7.458 1.00 . A A . 15 VAL HG22 1 1
9 2183 1 1 15 VAL HG23 H 9.175 6.181 5.724 1.00 . A A . 15 VAL HG23 1 1
9 2184 1 1 15 VAL N N 12.103 3.768 4.593 1.00 . A A . 15 VAL N 1 1
9 2185 1 1 15 VAL O O 12.387 6.800 4.986 1.00 . A A . 15 VAL O 1 1
9 2186 1 1 16 CYS C C 10.465 8.908 2.888 1.00 . A A . 16 CYS C 1 1
9 2187 1 1 16 CYS CA C 11.499 7.826 2.592 1.00 . A A . 16 CYS CA 1 1
9 2188 1 1 16 CYS CB C 11.677 7.684 1.082 1.00 . A A . 16 CYS CB 1 1
9 2189 1 1 16 CYS H H 10.454 5.984 2.683 1.00 . A A . 16 CYS H 1 1
9 2190 1 1 16 CYS HA H 12.445 8.114 3.024 1.00 . A A . 16 CYS HA 1 1
9 2191 1 1 16 CYS HB2 H 11.166 6.796 0.739 1.00 . A A . 16 CYS HB2 1 1
9 2192 1 1 16 CYS HB3 H 11.266 8.552 0.587 1.00 . A A . 16 CYS HB3 1 1
9 2193 1 1 16 CYS N N 11.091 6.550 3.165 1.00 . A A . 16 CYS N 1 1
9 2194 1 1 16 CYS O O 10.477 9.915 2.197 1.00 . A A . 16 CYS O 1 1
9 2195 1 1 16 CYS OXT O 9.676 8.714 3.798 1.00 . A A . 16 CYS OXT 1 1
9 2196 1 1 16 CYS SG S 13.440 7.553 0.705 1.00 . A A . 16 CYS SG 1 1
10 2197 1 1 1 PHE C C 10.980 -3.226 5.951 1.00 . A A . 1 PHE C 1 1
10 2198 1 1 1 PHE CA C 12.162 -3.801 6.727 1.00 . A A . 1 PHE CA 1 1
10 2199 1 1 1 PHE CB C 12.779 -2.718 7.615 1.00 . A A . 1 PHE CB 1 1
10 2200 1 1 1 PHE CD1 C 11.962 -3.067 9.973 1.00 . A A . 1 PHE CD1 1 1
10 2201 1 1 1 PHE CD2 C 10.831 -1.439 8.578 1.00 . A A . 1 PHE CD2 1 1
10 2202 1 1 1 PHE CE1 C 11.088 -2.774 11.026 1.00 . A A . 1 PHE CE1 1 1
10 2203 1 1 1 PHE CE2 C 9.955 -1.146 9.631 1.00 . A A . 1 PHE CE2 1 1
10 2204 1 1 1 PHE CG C 11.834 -2.400 8.750 1.00 . A A . 1 PHE CG 1 1
10 2205 1 1 1 PHE CZ C 10.084 -1.813 10.854 1.00 . A A . 1 PHE CZ 1 1
10 2206 1 1 1 PHE H1 H 13.831 -4.950 6.250 1.00 . A A . 1 PHE H1 1 1
10 2207 1 1 1 PHE H2 H 13.728 -3.487 5.392 1.00 . A A . 1 PHE H2 1 1
10 2208 1 1 1 PHE H3 H 12.718 -4.790 4.981 1.00 . A A . 1 PHE H3 1 1
10 2209 1 1 1 PHE HA H 11.822 -4.622 7.342 1.00 . A A . 1 PHE HA 1 1
10 2210 1 1 1 PHE HB2 H 13.716 -3.073 8.015 1.00 . A A . 1 PHE HB2 1 1
10 2211 1 1 1 PHE HB3 H 12.950 -1.828 7.030 1.00 . A A . 1 PHE HB3 1 1
10 2212 1 1 1 PHE HD1 H 12.737 -3.809 10.106 1.00 . A A . 1 PHE HD1 1 1
10 2213 1 1 1 PHE HD2 H 10.732 -0.925 7.634 1.00 . A A . 1 PHE HD2 1 1
10 2214 1 1 1 PHE HE1 H 11.186 -3.289 11.969 1.00 . A A . 1 PHE HE1 1 1
10 2215 1 1 1 PHE HE2 H 9.182 -0.404 9.498 1.00 . A A . 1 PHE HE2 1 1
10 2216 1 1 1 PHE HZ H 9.409 -1.587 11.667 1.00 . A A . 1 PHE HZ 1 1
10 2217 1 1 1 PHE N N 13.187 -4.295 5.765 1.00 . A A . 1 PHE N 1 1
10 2218 1 1 1 PHE O O 9.841 -3.662 6.121 1.00 . A A . 1 PHE O 1 1
10 2219 1 1 2 PHE C C 10.479 -1.835 2.810 1.00 . A A . 2 PHE C 1 1
10 2220 1 1 2 PHE CA C 10.218 -1.620 4.295 1.00 . A A . 2 PHE CA 1 1
10 2221 1 1 2 PHE CB C 10.163 -0.121 4.590 1.00 . A A . 2 PHE CB 1 1
10 2222 1 1 2 PHE CD1 C 7.979 0.369 3.427 1.00 . A A . 2 PHE CD1 1 1
10 2223 1 1 2 PHE CD2 C 10.003 1.430 2.615 1.00 . A A . 2 PHE CD2 1 1
10 2224 1 1 2 PHE CE1 C 7.240 1.019 2.430 1.00 . A A . 2 PHE CE1 1 1
10 2225 1 1 2 PHE CE2 C 9.265 2.079 1.620 1.00 . A A . 2 PHE CE2 1 1
10 2226 1 1 2 PHE CG C 9.360 0.575 3.518 1.00 . A A . 2 PHE CG 1 1
10 2227 1 1 2 PHE CZ C 7.884 1.875 1.527 1.00 . A A . 2 PHE CZ 1 1
10 2228 1 1 2 PHE H H 12.189 -1.945 5.004 1.00 . A A . 2 PHE H 1 1
10 2229 1 1 2 PHE HA H 9.266 -2.061 4.552 1.00 . A A . 2 PHE HA 1 1
10 2230 1 1 2 PHE HB2 H 9.696 0.040 5.551 1.00 . A A . 2 PHE HB2 1 1
10 2231 1 1 2 PHE HB3 H 11.164 0.280 4.604 1.00 . A A . 2 PHE HB3 1 1
10 2232 1 1 2 PHE HD1 H 7.484 -0.290 4.123 1.00 . A A . 2 PHE HD1 1 1
10 2233 1 1 2 PHE HD2 H 11.068 1.588 2.687 1.00 . A A . 2 PHE HD2 1 1
10 2234 1 1 2 PHE HE1 H 6.175 0.861 2.357 1.00 . A A . 2 PHE HE1 1 1
10 2235 1 1 2 PHE HE2 H 9.764 2.737 0.922 1.00 . A A . 2 PHE HE2 1 1
10 2236 1 1 2 PHE HZ H 7.314 2.376 0.759 1.00 . A A . 2 PHE HZ 1 1
10 2237 1 1 2 PHE N N 11.263 -2.248 5.097 1.00 . A A . 2 PHE N 1 1
10 2238 1 1 2 PHE O O 11.092 -0.996 2.151 1.00 . A A . 2 PHE O 1 1
10 2239 1 1 3 CYS C C 8.899 -3.061 0.103 1.00 . A A . 3 CYS C 1 1
10 2240 1 1 3 CYS CA C 10.194 -3.270 0.876 1.00 . A A . 3 CYS CA 1 1
10 2241 1 1 3 CYS CB C 10.655 -4.715 0.704 1.00 . A A . 3 CYS CB 1 1
10 2242 1 1 3 CYS H H 9.523 -3.595 2.859 1.00 . A A . 3 CYS H 1 1
10 2243 1 1 3 CYS HA H 10.950 -2.612 0.476 1.00 . A A . 3 CYS HA 1 1
10 2244 1 1 3 CYS HB2 H 10.370 -5.291 1.572 1.00 . A A . 3 CYS HB2 1 1
10 2245 1 1 3 CYS HB3 H 10.190 -5.134 -0.175 1.00 . A A . 3 CYS HB3 1 1
10 2246 1 1 3 CYS N N 10.006 -2.962 2.288 1.00 . A A . 3 CYS N 1 1
10 2247 1 1 3 CYS O O 7.982 -3.880 0.174 1.00 . A A . 3 CYS O 1 1
10 2248 1 1 3 CYS SG S 12.455 -4.759 0.514 1.00 . A A . 3 CYS SG 1 1
10 2249 1 1 4 VAL C C 7.438 -2.700 -2.517 1.00 . A A . 4 VAL C 1 1
10 2250 1 1 4 VAL CA C 7.645 -1.658 -1.425 1.00 . A A . 4 VAL CA 1 1
10 2251 1 1 4 VAL CB C 7.782 -0.274 -2.056 1.00 . A A . 4 VAL CB 1 1
10 2252 1 1 4 VAL CG1 C 7.475 0.790 -1.005 1.00 . A A . 4 VAL CG1 1 1
10 2253 1 1 4 VAL CG2 C 9.213 -0.084 -2.563 1.00 . A A . 4 VAL CG2 1 1
10 2254 1 1 4 VAL H H 9.594 -1.350 -0.658 1.00 . A A . 4 VAL H 1 1
10 2255 1 1 4 VAL HA H 6.786 -1.660 -0.776 1.00 . A A . 4 VAL HA 1 1
10 2256 1 1 4 VAL HB H 7.088 -0.180 -2.880 1.00 . A A . 4 VAL HB 1 1
10 2257 1 1 4 VAL HG11 H 7.141 0.310 -0.098 1.00 . A A . 4 VAL HG11 1 1
10 2258 1 1 4 VAL HG12 H 6.700 1.447 -1.372 1.00 . A A . 4 VAL HG12 1 1
10 2259 1 1 4 VAL HG13 H 8.367 1.362 -0.801 1.00 . A A . 4 VAL HG13 1 1
10 2260 1 1 4 VAL HG21 H 9.245 0.751 -3.247 1.00 . A A . 4 VAL HG21 1 1
10 2261 1 1 4 VAL HG22 H 9.535 -0.979 -3.073 1.00 . A A . 4 VAL HG22 1 1
10 2262 1 1 4 VAL HG23 H 9.868 0.111 -1.725 1.00 . A A . 4 VAL HG23 1 1
10 2263 1 1 4 VAL N N 8.831 -1.963 -0.638 1.00 . A A . 4 VAL N 1 1
10 2264 1 1 4 VAL O O 6.313 -3.135 -2.766 1.00 . A A . 4 VAL O 1 1
10 2265 1 1 5 GLN C C 9.646 -5.011 -4.204 1.00 . A A . 5 GLN C 1 1
10 2266 1 1 5 GLN CA C 8.441 -4.078 -4.243 1.00 . A A . 5 GLN CA 1 1
10 2267 1 1 5 GLN CB C 8.384 -3.376 -5.608 1.00 . A A . 5 GLN CB 1 1
10 2268 1 1 5 GLN CD C 7.993 -1.186 -6.764 1.00 . A A . 5 GLN CD 1 1
10 2269 1 1 5 GLN CG C 8.165 -1.871 -5.413 1.00 . A A . 5 GLN CG 1 1
10 2270 1 1 5 GLN H H 9.395 -2.707 -2.936 1.00 . A A . 5 GLN H 1 1
10 2271 1 1 5 GLN HA H 7.542 -4.662 -4.113 1.00 . A A . 5 GLN HA 1 1
10 2272 1 1 5 GLN HB2 H 9.313 -3.540 -6.135 1.00 . A A . 5 GLN HB2 1 1
10 2273 1 1 5 GLN HB3 H 7.568 -3.784 -6.186 1.00 . A A . 5 GLN HB3 1 1
10 2274 1 1 5 GLN HE21 H 7.526 0.575 -5.970 1.00 . A A . 5 GLN HE21 1 1
10 2275 1 1 5 GLN HE22 H 7.550 0.525 -7.672 1.00 . A A . 5 GLN HE22 1 1
10 2276 1 1 5 GLN HG2 H 7.283 -1.713 -4.815 1.00 . A A . 5 GLN HG2 1 1
10 2277 1 1 5 GLN HG3 H 9.020 -1.450 -4.906 1.00 . A A . 5 GLN HG3 1 1
10 2278 1 1 5 GLN N N 8.525 -3.091 -3.172 1.00 . A A . 5 GLN N 1 1
10 2279 1 1 5 GLN NE2 N 7.663 0.076 -6.805 1.00 . A A . 5 GLN NE2 1 1
10 2280 1 1 5 GLN O O 10.739 -4.644 -4.637 1.00 . A A . 5 GLN O 1 1
10 2281 1 1 5 GLN OE1 O 8.164 -1.816 -7.808 1.00 . A A . 5 GLN OE1 1 1
10 2282 1 1 6 GLY C C 11.833 -6.512 -3.198 1.00 . A A . 6 GLY C 1 1
10 2283 1 1 6 GLY CA C 10.527 -7.191 -3.597 1.00 . A A . 6 GLY CA 1 1
10 2284 1 1 6 GLY H H 8.552 -6.458 -3.355 1.00 . A A . 6 GLY H 1 1
10 2285 1 1 6 GLY HA2 H 10.273 -7.940 -2.860 1.00 . A A . 6 GLY HA2 1 1
10 2286 1 1 6 GLY HA3 H 10.655 -7.665 -4.558 1.00 . A A . 6 GLY HA3 1 1
10 2287 1 1 6 GLY N N 9.444 -6.218 -3.684 1.00 . A A . 6 GLY N 1 1
10 2288 1 1 6 GLY O O 12.918 -7.048 -3.425 1.00 . A A . 6 GLY O 1 1
10 2289 1 1 7 . C C 13.391 -3.678 -3.308 1.00 . A A . 7 DBB C 1 1
10 2290 1 1 7 . CA C 12.895 -4.576 -2.179 1.00 . A A . 7 DBB CA 1 1
10 2291 1 1 7 . CB C 12.549 -3.717 -0.963 1.00 . A A . 7 DBB CB 1 1
10 2292 1 1 7 . CG C 13.630 -2.652 -0.764 1.00 . A A . 7 DBB CG 1 1
10 2293 1 1 7 . H H 10.828 -4.950 -2.452 1.00 . A A . 7 DBB H 1 1
10 2294 1 1 7 . HA H 13.678 -5.269 -1.909 1.00 . A A . 7 DBB HA 1 1
10 2295 1 1 7 . HB2 H 11.597 -3.236 -1.126 1.00 . A A . 7 DBB HB2 1 1
10 2296 1 1 7 . HG1 H 13.948 -2.650 0.269 1.00 . A A . 7 DBB HG1 1 1
10 2297 1 1 7 . HG2 H 13.231 -1.681 -1.020 1.00 . A A . 7 DBB HG2 1 1
10 2298 1 1 7 . HG3 H 14.476 -2.873 -1.400 1.00 . A A . 7 DBB HG3 1 1
10 2299 1 1 7 . N N 11.719 -5.327 -2.605 1.00 . A A . 7 DBB N 1 1
10 2300 1 1 7 . O O 14.593 -3.583 -3.557 1.00 . A A . 7 DBB O 1 1
10 2301 1 1 8 ALA C C 12.785 -0.677 -4.626 1.00 . A A . 8 ALA C 1 1
10 2302 1 1 8 ALA CA C 12.802 -2.129 -5.087 1.00 . A A . 8 ALA CA 1 1
10 2303 1 1 8 ALA CB C 11.812 -2.308 -6.236 1.00 . A A . 8 ALA CB 1 1
10 2304 1 1 8 ALA H H 11.513 -3.135 -3.740 1.00 . A A . 8 ALA H 1 1
10 2305 1 1 8 ALA HA H 13.791 -2.374 -5.437 1.00 . A A . 8 ALA HA 1 1
10 2306 1 1 8 ALA HB1 H 11.825 -1.428 -6.862 1.00 . A A . 8 ALA HB1 1 1
10 2307 1 1 8 ALA HB2 H 10.818 -2.451 -5.835 1.00 . A A . 8 ALA HB2 1 1
10 2308 1 1 8 ALA HB3 H 12.092 -3.171 -6.821 1.00 . A A . 8 ALA HB3 1 1
10 2309 1 1 8 ALA N N 12.454 -3.020 -3.986 1.00 . A A . 8 ALA N 1 1
10 2310 1 1 8 ALA O O 12.358 0.213 -5.361 1.00 . A A . 8 ALA O 1 1
10 2311 1 1 9 ASN C C 14.298 1.772 -3.581 1.00 . A A . 9 ASN C 1 1
10 2312 1 1 9 ASN CA C 13.279 0.902 -2.852 1.00 . A A . 9 ASN CA 1 1
10 2313 1 1 9 ASN CB C 13.627 0.842 -1.368 1.00 . A A . 9 ASN CB 1 1
10 2314 1 1 9 ASN CG C 12.356 0.856 -0.534 1.00 . A A . 9 ASN CG 1 1
10 2315 1 1 9 ASN H H 13.574 -1.196 -2.864 1.00 . A A . 9 ASN H 1 1
10 2316 1 1 9 ASN HA H 12.300 1.345 -2.959 1.00 . A A . 9 ASN HA 1 1
10 2317 1 1 9 ASN HB2 H 14.176 -0.066 -1.164 1.00 . A A . 9 ASN HB2 1 1
10 2318 1 1 9 ASN HB3 H 14.235 1.695 -1.107 1.00 . A A . 9 ASN HB3 1 1
10 2319 1 1 9 ASN HD21 H 12.433 2.811 -0.218 1.00 . A A . 9 ASN HD21 1 1
10 2320 1 1 9 ASN HD22 H 11.129 2.005 0.517 1.00 . A A . 9 ASN HD22 1 1
10 2321 1 1 9 ASN N N 13.249 -0.446 -3.405 1.00 . A A . 9 ASN N 1 1
10 2322 1 1 9 ASN ND2 N 11.934 1.983 -0.043 1.00 . A A . 9 ASN ND2 1 1
10 2323 1 1 9 ASN O O 14.000 2.347 -4.629 1.00 . A A . 9 ASN O 1 1
10 2324 1 1 9 ASN OD1 O 11.734 -0.185 -0.325 1.00 . A A . 9 ASN OD1 1 1
10 2325 1 1 10 ARG C C 16.169 4.150 -3.623 1.00 . A A . 10 ARG C 1 1
10 2326 1 1 10 ARG CA C 16.552 2.671 -3.632 1.00 . A A . 10 ARG CA 1 1
10 2327 1 1 10 ARG CB C 16.777 2.211 -5.070 1.00 . A A . 10 ARG CB 1 1
10 2328 1 1 10 ARG CD C 16.610 -0.270 -4.895 1.00 . A A . 10 ARG CD 1 1
10 2329 1 1 10 ARG CG C 17.572 0.906 -5.071 1.00 . A A . 10 ARG CG 1 1
10 2330 1 1 10 ARG CZ C 17.624 -2.200 -5.958 1.00 . A A . 10 ARG CZ 1 1
10 2331 1 1 10 ARG H H 15.683 1.386 -2.188 1.00 . A A . 10 ARG H 1 1
10 2332 1 1 10 ARG HA H 17.465 2.539 -3.074 1.00 . A A . 10 ARG HA 1 1
10 2333 1 1 10 ARG HB2 H 15.820 2.047 -5.544 1.00 . A A . 10 ARG HB2 1 1
10 2334 1 1 10 ARG HB3 H 17.325 2.967 -5.612 1.00 . A A . 10 ARG HB3 1 1
10 2335 1 1 10 ARG HD2 H 16.060 -0.146 -3.974 1.00 . A A . 10 ARG HD2 1 1
10 2336 1 1 10 ARG HD3 H 15.917 -0.289 -5.724 1.00 . A A . 10 ARG HD3 1 1
10 2337 1 1 10 ARG HE H 17.647 -1.875 -3.983 1.00 . A A . 10 ARG HE 1 1
10 2338 1 1 10 ARG HG2 H 18.100 0.805 -6.010 1.00 . A A . 10 ARG HG2 1 1
10 2339 1 1 10 ARG HG3 H 18.281 0.914 -4.257 1.00 . A A . 10 ARG HG3 1 1
10 2340 1 1 10 ARG HH11 H 16.725 -0.882 -7.168 1.00 . A A . 10 ARG HH11 1 1
10 2341 1 1 10 ARG HH12 H 17.440 -2.251 -7.951 1.00 . A A . 10 ARG HH12 1 1
10 2342 1 1 10 ARG HH21 H 18.587 -3.672 -5.003 1.00 . A A . 10 ARG HH21 1 1
10 2343 1 1 10 ARG HH22 H 18.494 -3.832 -6.725 1.00 . A A . 10 ARG HH22 1 1
10 2344 1 1 10 ARG N N 15.501 1.866 -3.022 1.00 . A A . 10 ARG N 1 1
10 2345 1 1 10 ARG NE N 17.349 -1.524 -4.848 1.00 . A A . 10 ARG NE 1 1
10 2346 1 1 10 ARG NH1 N 17.233 -1.741 -7.116 1.00 . A A . 10 ARG NH1 1 1
10 2347 1 1 10 ARG NH2 N 18.287 -3.322 -5.890 1.00 . A A . 10 ARG NH2 1 1
10 2348 1 1 10 ARG O O 16.345 4.852 -4.617 1.00 . A A . 10 ARG O 1 1
10 2349 1 1 11 PHE C C 14.489 6.217 -1.039 1.00 . A A . 11 PHE C 1 1
10 2350 1 1 11 PHE CA C 15.232 6.006 -2.355 1.00 . A A . 11 PHE CA 1 1
10 2351 1 1 11 PHE CB C 14.310 6.399 -3.510 1.00 . A A . 11 PHE CB 1 1
10 2352 1 1 11 PHE CD1 C 12.125 5.773 -2.423 1.00 . A A . 11 PHE CD1 1 1
10 2353 1 1 11 PHE CD2 C 12.837 4.558 -4.397 1.00 . A A . 11 PHE CD2 1 1
10 2354 1 1 11 PHE CE1 C 10.969 4.987 -2.356 1.00 . A A . 11 PHE CE1 1 1
10 2355 1 1 11 PHE CE2 C 11.681 3.773 -4.332 1.00 . A A . 11 PHE CE2 1 1
10 2356 1 1 11 PHE CG C 13.060 5.557 -3.444 1.00 . A A . 11 PHE CG 1 1
10 2357 1 1 11 PHE CZ C 10.746 3.987 -3.311 1.00 . A A . 11 PHE CZ 1 1
10 2358 1 1 11 PHE H H 15.532 3.998 -1.737 1.00 . A A . 11 PHE H 1 1
10 2359 1 1 11 PHE HA H 16.106 6.639 -2.372 1.00 . A A . 11 PHE HA 1 1
10 2360 1 1 11 PHE HB2 H 14.048 7.444 -3.423 1.00 . A A . 11 PHE HB2 1 1
10 2361 1 1 11 PHE HB3 H 14.812 6.227 -4.449 1.00 . A A . 11 PHE HB3 1 1
10 2362 1 1 11 PHE HD1 H 12.299 6.543 -1.687 1.00 . A A . 11 PHE HD1 1 1
10 2363 1 1 11 PHE HD2 H 13.558 4.394 -5.186 1.00 . A A . 11 PHE HD2 1 1
10 2364 1 1 11 PHE HE1 H 10.248 5.154 -1.566 1.00 . A A . 11 PHE HE1 1 1
10 2365 1 1 11 PHE HE2 H 11.510 3.002 -5.069 1.00 . A A . 11 PHE HE2 1 1
10 2366 1 1 11 PHE HZ H 9.855 3.378 -3.260 1.00 . A A . 11 PHE HZ 1 1
10 2367 1 1 11 PHE N N 15.644 4.610 -2.493 1.00 . A A . 11 PHE N 1 1
10 2368 1 1 11 PHE O O 14.116 7.340 -0.701 1.00 . A A . 11 PHE O 1 1
10 2369 1 1 12 . C C 13.329 3.754 1.444 1.00 . A A . 12 DBB C 1 1
10 2370 1 1 12 . CA C 13.548 5.175 0.953 1.00 . A A . 12 DBB CA 1 1
10 2371 1 1 12 . CB C 14.339 5.975 1.989 1.00 . A A . 12 DBB CB 1 1
10 2372 1 1 12 . CG C 15.840 5.757 1.775 1.00 . A A . 12 DBB CG 1 1
10 2373 1 1 12 . H H 14.572 4.263 -0.651 1.00 . A A . 12 DBB H 1 1
10 2374 1 1 12 . HA H 12.591 5.640 0.800 1.00 . A A . 12 DBB HA 1 1
10 2375 1 1 12 . HB2 H 14.062 5.656 2.985 1.00 . A A . 12 DBB HB2 1 1
10 2376 1 1 12 . HG1 H 16.123 4.787 2.156 1.00 . A A . 12 DBB HG1 1 1
10 2377 1 1 12 . HG2 H 16.393 6.524 2.297 1.00 . A A . 12 DBB HG2 1 1
10 2378 1 1 12 . HG3 H 16.062 5.808 0.719 1.00 . A A . 12 DBB HG3 1 1
10 2379 1 1 12 . N N 14.263 5.127 -0.316 1.00 . A A . 12 DBB N 1 1
10 2380 1 1 12 . O O 12.206 3.360 1.760 1.00 . A A . 12 DBB O 1 1
10 2381 1 1 13 ILE C C 13.650 1.452 3.220 1.00 . A A . 13 ILE C 1 1
10 2382 1 1 13 ILE CA C 14.349 1.588 1.879 1.00 . A A . 13 ILE CA 1 1
10 2383 1 1 13 ILE CB C 15.766 1.023 1.987 1.00 . A A . 13 ILE CB 1 1
10 2384 1 1 13 ILE CD1 C 17.337 2.718 1.039 1.00 . A A . 13 ILE CD1 1 1
10 2385 1 1 13 ILE CG1 C 16.570 1.424 0.749 1.00 . A A . 13 ILE CG1 1 1
10 2386 1 1 13 ILE CG2 C 15.697 -0.502 2.058 1.00 . A A . 13 ILE CG2 1 1
10 2387 1 1 13 ILE H H 15.269 3.361 1.191 1.00 . A A . 13 ILE H 1 1
10 2388 1 1 13 ILE HA H 13.805 1.028 1.137 1.00 . A A . 13 ILE HA 1 1
10 2389 1 1 13 ILE HB H 16.245 1.409 2.875 1.00 . A A . 13 ILE HB 1 1
10 2390 1 1 13 ILE HD11 H 18.398 2.515 1.042 1.00 . A A . 13 ILE HD11 1 1
10 2391 1 1 13 ILE HD12 H 17.040 3.102 2.004 1.00 . A A . 13 ILE HD12 1 1
10 2392 1 1 13 ILE HD13 H 17.111 3.449 0.276 1.00 . A A . 13 ILE HD13 1 1
10 2393 1 1 13 ILE HG12 H 17.269 0.636 0.503 1.00 . A A . 13 ILE HG12 1 1
10 2394 1 1 13 ILE HG13 H 15.900 1.582 -0.083 1.00 . A A . 13 ILE HG13 1 1
10 2395 1 1 13 ILE HG21 H 14.760 -0.801 2.503 1.00 . A A . 13 ILE HG21 1 1
10 2396 1 1 13 ILE HG22 H 16.516 -0.873 2.655 1.00 . A A . 13 ILE HG22 1 1
10 2397 1 1 13 ILE HG23 H 15.766 -0.908 1.058 1.00 . A A . 13 ILE HG23 1 1
10 2398 1 1 13 ILE N N 14.413 2.986 1.476 1.00 . A A . 13 ILE N 1 1
10 2399 1 1 13 ILE O O 12.757 0.619 3.382 1.00 . A A . 13 ILE O 1 1
10 2400 1 1 14 ASN C C 11.963 2.617 5.407 1.00 . A A . 14 ASN C 1 1
10 2401 1 1 14 ASN CA C 13.437 2.239 5.494 1.00 . A A . 14 ASN CA 1 1
10 2402 1 1 14 ASN CB C 14.165 3.206 6.423 1.00 . A A . 14 ASN CB 1 1
10 2403 1 1 14 ASN CG C 15.470 2.579 6.903 1.00 . A A . 14 ASN CG 1 1
10 2404 1 1 14 ASN H H 14.757 2.927 3.990 1.00 . A A . 14 ASN H 1 1
10 2405 1 1 14 ASN HA H 13.522 1.240 5.892 1.00 . A A . 14 ASN HA 1 1
10 2406 1 1 14 ASN HB2 H 14.379 4.119 5.887 1.00 . A A . 14 ASN HB2 1 1
10 2407 1 1 14 ASN HB3 H 13.538 3.426 7.273 1.00 . A A . 14 ASN HB3 1 1
10 2408 1 1 14 ASN HD21 H 16.455 4.302 6.953 1.00 . A A . 14 ASN HD21 1 1
10 2409 1 1 14 ASN HD22 H 17.354 2.937 7.415 1.00 . A A . 14 ASN HD22 1 1
10 2410 1 1 14 ASN N N 14.049 2.276 4.177 1.00 . A A . 14 ASN N 1 1
10 2411 1 1 14 ASN ND2 N 16.513 3.335 7.107 1.00 . A A . 14 ASN ND2 1 1
10 2412 1 1 14 ASN O O 11.120 1.997 6.053 1.00 . A A . 14 ASN O 1 1
10 2413 1 1 14 ASN OD1 O 15.544 1.363 7.089 1.00 . A A . 14 ASN OD1 1 1
10 2414 1 1 15 VAL C C 10.282 5.550 3.926 1.00 . A A . 15 VAL C 1 1
10 2415 1 1 15 VAL CA C 10.289 4.104 4.425 1.00 . A A . 15 VAL CA 1 1
10 2416 1 1 15 VAL CB C 9.528 4.016 5.754 1.00 . A A . 15 VAL CB 1 1
10 2417 1 1 15 VAL CG1 C 10.333 4.724 6.843 1.00 . A A . 15 VAL CG1 1 1
10 2418 1 1 15 VAL CG2 C 8.160 4.688 5.616 1.00 . A A . 15 VAL CG2 1 1
10 2419 1 1 15 VAL H H 12.386 4.088 4.114 1.00 . A A . 15 VAL H 1 1
10 2420 1 1 15 VAL HA H 9.796 3.480 3.697 1.00 . A A . 15 VAL HA 1 1
10 2421 1 1 15 VAL HB H 9.392 2.979 6.024 1.00 . A A . 15 VAL HB 1 1
10 2422 1 1 15 VAL HG11 H 9.792 4.681 7.777 1.00 . A A . 15 VAL HG11 1 1
10 2423 1 1 15 VAL HG12 H 10.483 5.755 6.562 1.00 . A A . 15 VAL HG12 1 1
10 2424 1 1 15 VAL HG13 H 11.289 4.237 6.956 1.00 . A A . 15 VAL HG13 1 1
10 2425 1 1 15 VAL HG21 H 7.811 4.591 4.598 1.00 . A A . 15 VAL HG21 1 1
10 2426 1 1 15 VAL HG22 H 8.247 5.734 5.867 1.00 . A A . 15 VAL HG22 1 1
10 2427 1 1 15 VAL HG23 H 7.456 4.215 6.284 1.00 . A A . 15 VAL HG23 1 1
10 2428 1 1 15 VAL N N 11.665 3.639 4.602 1.00 . A A . 15 VAL N 1 1
10 2429 1 1 15 VAL O O 9.313 6.284 4.116 1.00 . A A . 15 VAL O 1 1
10 2430 1 1 16 CYS C C 11.303 7.369 1.275 1.00 . A A . 16 CYS C 1 1
10 2431 1 1 16 CYS CA C 11.480 7.326 2.789 1.00 . A A . 16 CYS CA 1 1
10 2432 1 1 16 CYS CB C 12.836 7.921 3.173 1.00 . A A . 16 CYS CB 1 1
10 2433 1 1 16 CYS H H 12.126 5.342 3.171 1.00 . A A . 16 CYS H 1 1
10 2434 1 1 16 CYS HA H 10.704 7.919 3.243 1.00 . A A . 16 CYS HA 1 1
10 2435 1 1 16 CYS HB2 H 12.715 8.969 3.404 1.00 . A A . 16 CYS HB2 1 1
10 2436 1 1 16 CYS HB3 H 13.226 7.404 4.037 1.00 . A A . 16 CYS HB3 1 1
10 2437 1 1 16 CYS N N 11.377 5.961 3.294 1.00 . A A . 16 CYS N 1 1
10 2438 1 1 16 CYS O O 11.762 8.326 0.672 1.00 . A A . 16 CYS O 1 1
10 2439 1 1 16 CYS OXT O 10.707 6.448 0.743 1.00 . A A . 16 CYS OXT 1 1
10 2440 1 1 16 CYS SG S 13.992 7.742 1.792 1.00 . A A . 16 CYS SG 1 1
11 2441 1 1 1 PHE C C 10.365 -2.447 5.979 1.00 . A A . 1 PHE C 1 1
11 2442 1 1 1 PHE CA C 11.330 -2.873 7.079 1.00 . A A . 1 PHE CA 1 1
11 2443 1 1 1 PHE CB C 11.662 -4.360 6.931 1.00 . A A . 1 PHE CB 1 1
11 2444 1 1 1 PHE CD1 C 14.099 -4.215 6.305 1.00 . A A . 1 PHE CD1 1 1
11 2445 1 1 1 PHE CD2 C 12.514 -5.000 4.647 1.00 . A A . 1 PHE CD2 1 1
11 2446 1 1 1 PHE CE1 C 15.141 -4.372 5.384 1.00 . A A . 1 PHE CE1 1 1
11 2447 1 1 1 PHE CE2 C 13.557 -5.158 3.726 1.00 . A A . 1 PHE CE2 1 1
11 2448 1 1 1 PHE CG C 12.785 -4.529 5.937 1.00 . A A . 1 PHE CG 1 1
11 2449 1 1 1 PHE CZ C 14.870 -4.844 4.094 1.00 . A A . 1 PHE CZ 1 1
11 2450 1 1 1 PHE H1 H 9.821 -2.096 8.285 1.00 . A A . 1 PHE H1 1 1
11 2451 1 1 1 PHE H2 H 11.355 -2.105 9.015 1.00 . A A . 1 PHE H2 1 1
11 2452 1 1 1 PHE H3 H 10.479 -3.552 8.854 1.00 . A A . 1 PHE H3 1 1
11 2453 1 1 1 PHE HA H 12.238 -2.293 7.005 1.00 . A A . 1 PHE HA 1 1
11 2454 1 1 1 PHE HB2 H 11.964 -4.758 7.889 1.00 . A A . 1 PHE HB2 1 1
11 2455 1 1 1 PHE HB3 H 10.789 -4.890 6.579 1.00 . A A . 1 PHE HB3 1 1
11 2456 1 1 1 PHE HD1 H 14.308 -3.850 7.300 1.00 . A A . 1 PHE HD1 1 1
11 2457 1 1 1 PHE HD2 H 11.501 -5.243 4.362 1.00 . A A . 1 PHE HD2 1 1
11 2458 1 1 1 PHE HE1 H 16.154 -4.130 5.669 1.00 . A A . 1 PHE HE1 1 1
11 2459 1 1 1 PHE HE2 H 13.348 -5.522 2.730 1.00 . A A . 1 PHE HE2 1 1
11 2460 1 1 1 PHE HZ H 15.674 -4.966 3.384 1.00 . A A . 1 PHE HZ 1 1
11 2461 1 1 1 PHE N N 10.699 -2.639 8.409 1.00 . A A . 1 PHE N 1 1
11 2462 1 1 1 PHE O O 9.234 -2.932 5.913 1.00 . A A . 1 PHE O 1 1
11 2463 1 1 2 PHE C C 10.516 -1.556 2.685 1.00 . A A . 2 PHE C 1 1
11 2464 1 1 2 PHE CA C 9.974 -1.068 4.022 1.00 . A A . 2 PHE CA 1 1
11 2465 1 1 2 PHE CB C 9.933 0.460 4.024 1.00 . A A . 2 PHE CB 1 1
11 2466 1 1 2 PHE CD1 C 8.319 0.127 2.113 1.00 . A A . 2 PHE CD1 1 1
11 2467 1 1 2 PHE CD2 C 9.458 2.257 2.330 1.00 . A A . 2 PHE CD2 1 1
11 2468 1 1 2 PHE CE1 C 7.660 0.599 0.971 1.00 . A A . 2 PHE CE1 1 1
11 2469 1 1 2 PHE CE2 C 8.800 2.726 1.191 1.00 . A A . 2 PHE CE2 1 1
11 2470 1 1 2 PHE CG C 9.219 0.957 2.792 1.00 . A A . 2 PHE CG 1 1
11 2471 1 1 2 PHE CZ C 7.899 1.900 0.511 1.00 . A A . 2 PHE CZ 1 1
11 2472 1 1 2 PHE H H 11.724 -1.193 5.213 1.00 . A A . 2 PHE H 1 1
11 2473 1 1 2 PHE HA H 8.973 -1.445 4.157 1.00 . A A . 2 PHE HA 1 1
11 2474 1 1 2 PHE HB2 H 9.413 0.806 4.904 1.00 . A A . 2 PHE HB2 1 1
11 2475 1 1 2 PHE HB3 H 10.942 0.842 4.026 1.00 . A A . 2 PHE HB3 1 1
11 2476 1 1 2 PHE HD1 H 8.135 -0.875 2.468 1.00 . A A . 2 PHE HD1 1 1
11 2477 1 1 2 PHE HD2 H 10.153 2.896 2.855 1.00 . A A . 2 PHE HD2 1 1
11 2478 1 1 2 PHE HE1 H 6.967 -0.042 0.444 1.00 . A A . 2 PHE HE1 1 1
11 2479 1 1 2 PHE HE2 H 8.986 3.729 0.837 1.00 . A A . 2 PHE HE2 1 1
11 2480 1 1 2 PHE HZ H 7.390 2.264 -0.369 1.00 . A A . 2 PHE HZ 1 1
11 2481 1 1 2 PHE N N 10.814 -1.543 5.116 1.00 . A A . 2 PHE N 1 1
11 2482 1 1 2 PHE O O 11.581 -1.123 2.242 1.00 . A A . 2 PHE O 1 1
11 2483 1 1 3 CYS C C 9.097 -2.806 -0.287 1.00 . A A . 3 CYS C 1 1
11 2484 1 1 3 CYS CA C 10.198 -2.982 0.752 1.00 . A A . 3 CYS CA 1 1
11 2485 1 1 3 CYS CB C 10.546 -4.467 0.877 1.00 . A A . 3 CYS CB 1 1
11 2486 1 1 3 CYS H H 8.937 -2.759 2.440 1.00 . A A . 3 CYS H 1 1
11 2487 1 1 3 CYS HA H 11.077 -2.445 0.427 1.00 . A A . 3 CYS HA 1 1
11 2488 1 1 3 CYS HB2 H 10.279 -4.817 1.864 1.00 . A A . 3 CYS HB2 1 1
11 2489 1 1 3 CYS HB3 H 9.996 -5.029 0.137 1.00 . A A . 3 CYS HB3 1 1
11 2490 1 1 3 CYS N N 9.779 -2.452 2.042 1.00 . A A . 3 CYS N 1 1
11 2491 1 1 3 CYS O O 7.937 -3.134 -0.039 1.00 . A A . 3 CYS O 1 1
11 2492 1 1 3 CYS SG S 12.324 -4.703 0.616 1.00 . A A . 3 CYS SG 1 1
11 2493 1 1 4 VAL C C 8.832 -2.989 -3.710 1.00 . A A . 4 VAL C 1 1
11 2494 1 1 4 VAL CA C 8.504 -2.091 -2.525 1.00 . A A . 4 VAL CA 1 1
11 2495 1 1 4 VAL CB C 8.517 -0.629 -2.973 1.00 . A A . 4 VAL CB 1 1
11 2496 1 1 4 VAL CG1 C 7.871 0.238 -1.895 1.00 . A A . 4 VAL CG1 1 1
11 2497 1 1 4 VAL CG2 C 9.962 -0.172 -3.189 1.00 . A A . 4 VAL CG2 1 1
11 2498 1 1 4 VAL H H 10.406 -2.054 -1.601 1.00 . A A . 4 VAL H 1 1
11 2499 1 1 4 VAL HA H 7.518 -2.335 -2.160 1.00 . A A . 4 VAL HA 1 1
11 2500 1 1 4 VAL HB H 7.963 -0.530 -3.896 1.00 . A A . 4 VAL HB 1 1
11 2501 1 1 4 VAL HG11 H 7.198 -0.364 -1.302 1.00 . A A . 4 VAL HG11 1 1
11 2502 1 1 4 VAL HG12 H 7.319 1.042 -2.361 1.00 . A A . 4 VAL HG12 1 1
11 2503 1 1 4 VAL HG13 H 8.639 0.650 -1.262 1.00 . A A . 4 VAL HG13 1 1
11 2504 1 1 4 VAL HG21 H 9.981 0.893 -3.361 1.00 . A A . 4 VAL HG21 1 1
11 2505 1 1 4 VAL HG22 H 10.378 -0.683 -4.046 1.00 . A A . 4 VAL HG22 1 1
11 2506 1 1 4 VAL HG23 H 10.548 -0.405 -2.311 1.00 . A A . 4 VAL HG23 1 1
11 2507 1 1 4 VAL N N 9.468 -2.293 -1.455 1.00 . A A . 4 VAL N 1 1
11 2508 1 1 4 VAL O O 9.790 -2.742 -4.440 1.00 . A A . 4 VAL O 1 1
11 2509 1 1 5 GLN C C 9.354 -5.937 -4.688 1.00 . A A . 5 GLN C 1 1
11 2510 1 1 5 GLN CA C 8.229 -4.954 -5.004 1.00 . A A . 5 GLN CA 1 1
11 2511 1 1 5 GLN CB C 8.574 -4.170 -6.270 1.00 . A A . 5 GLN CB 1 1
11 2512 1 1 5 GLN CD C 6.161 -3.597 -6.603 1.00 . A A . 5 GLN CD 1 1
11 2513 1 1 5 GLN CG C 7.569 -3.030 -6.446 1.00 . A A . 5 GLN CG 1 1
11 2514 1 1 5 GLN H H 7.273 -4.169 -3.284 1.00 . A A . 5 GLN H 1 1
11 2515 1 1 5 GLN HA H 7.317 -5.505 -5.173 1.00 . A A . 5 GLN HA 1 1
11 2516 1 1 5 GLN HB2 H 9.572 -3.765 -6.186 1.00 . A A . 5 GLN HB2 1 1
11 2517 1 1 5 GLN HB3 H 8.523 -4.827 -7.125 1.00 . A A . 5 GLN HB3 1 1
11 2518 1 1 5 GLN HE21 H 5.419 -2.558 -5.080 1.00 . A A . 5 GLN HE21 1 1
11 2519 1 1 5 GLN HE22 H 4.310 -3.572 -5.882 1.00 . A A . 5 GLN HE22 1 1
11 2520 1 1 5 GLN HG2 H 7.601 -2.387 -5.578 1.00 . A A . 5 GLN HG2 1 1
11 2521 1 1 5 GLN HG3 H 7.824 -2.459 -7.326 1.00 . A A . 5 GLN HG3 1 1
11 2522 1 1 5 GLN N N 8.025 -4.027 -3.897 1.00 . A A . 5 GLN N 1 1
11 2523 1 1 5 GLN NE2 N 5.219 -3.210 -5.788 1.00 . A A . 5 GLN NE2 1 1
11 2524 1 1 5 GLN O O 10.250 -6.152 -5.506 1.00 . A A . 5 GLN O 1 1
11 2525 1 1 5 GLN OE1 O 5.916 -4.417 -7.488 1.00 . A A . 5 GLN OE1 1 1
11 2526 1 1 6 GLY C C 11.638 -6.802 -2.780 1.00 . A A . 6 GLY C 1 1
11 2527 1 1 6 GLY CA C 10.318 -7.499 -3.097 1.00 . A A . 6 GLY CA 1 1
11 2528 1 1 6 GLY H H 8.561 -6.330 -2.892 1.00 . A A . 6 GLY H 1 1
11 2529 1 1 6 GLY HA2 H 9.976 -8.027 -2.219 1.00 . A A . 6 GLY HA2 1 1
11 2530 1 1 6 GLY HA3 H 10.477 -8.205 -3.898 1.00 . A A . 6 GLY HA3 1 1
11 2531 1 1 6 GLY N N 9.299 -6.536 -3.502 1.00 . A A . 6 GLY N 1 1
11 2532 1 1 6 GLY O O 12.707 -7.407 -2.870 1.00 . A A . 6 GLY O 1 1
11 2533 1 1 7 . C C 13.216 -3.964 -3.308 1.00 . A A . 7 DBB C 1 1
11 2534 1 1 7 . CA C 12.751 -4.757 -2.091 1.00 . A A . 7 DBB CA 1 1
11 2535 1 1 7 . CB C 12.451 -3.791 -0.943 1.00 . A A . 7 DBB CB 1 1
11 2536 1 1 7 . CG C 13.581 -2.763 -0.823 1.00 . A A . 7 DBB CG 1 1
11 2537 1 1 7 . H H 10.677 -5.098 -2.363 1.00 . A A . 7 DBB H 1 1
11 2538 1 1 7 . HA H 13.537 -5.431 -1.786 1.00 . A A . 7 DBB HA 1 1
11 2539 1 1 7 . HB2 H 11.523 -3.282 -1.142 1.00 . A A . 7 DBB HB2 1 1
11 2540 1 1 7 . HG1 H 14.272 -2.888 -1.643 1.00 . A A . 7 DBB HG1 1 1
11 2541 1 1 7 . HG2 H 14.102 -2.910 0.112 1.00 . A A . 7 DBB HG2 1 1
11 2542 1 1 7 . HG3 H 13.166 -1.767 -0.850 1.00 . A A . 7 DBB HG3 1 1
11 2543 1 1 7 . N N 11.556 -5.528 -2.415 1.00 . A A . 7 DBB N 1 1
11 2544 1 1 7 . O O 14.148 -4.364 -4.005 1.00 . A A . 7 DBB O 1 1
11 2545 1 1 8 ALA C C 12.668 -0.521 -4.352 1.00 . A A . 8 ALA C 1 1
11 2546 1 1 8 ALA CA C 12.906 -1.988 -4.688 1.00 . A A . 8 ALA CA 1 1
11 2547 1 1 8 ALA CB C 12.064 -2.367 -5.906 1.00 . A A . 8 ALA CB 1 1
11 2548 1 1 8 ALA H H 11.823 -2.569 -2.962 1.00 . A A . 8 ALA H 1 1
11 2549 1 1 8 ALA HA H 13.949 -2.130 -4.926 1.00 . A A . 8 ALA HA 1 1
11 2550 1 1 8 ALA HB1 H 11.221 -1.697 -5.982 1.00 . A A . 8 ALA HB1 1 1
11 2551 1 1 8 ALA HB2 H 11.709 -3.381 -5.797 1.00 . A A . 8 ALA HB2 1 1
11 2552 1 1 8 ALA HB3 H 12.666 -2.291 -6.799 1.00 . A A . 8 ALA HB3 1 1
11 2553 1 1 8 ALA N N 12.557 -2.836 -3.554 1.00 . A A . 8 ALA N 1 1
11 2554 1 1 8 ALA O O 12.261 0.262 -5.210 1.00 . A A . 8 ALA O 1 1
11 2555 1 1 9 ASN C C 13.658 2.168 -3.427 1.00 . A A . 9 ASN C 1 1
11 2556 1 1 9 ASN CA C 12.719 1.228 -2.678 1.00 . A A . 9 ASN CA 1 1
11 2557 1 1 9 ASN CB C 12.970 1.365 -1.174 1.00 . A A . 9 ASN CB 1 1
11 2558 1 1 9 ASN CG C 11.679 1.141 -0.391 1.00 . A A . 9 ASN CG 1 1
11 2559 1 1 9 ASN H H 13.240 -0.816 -2.456 1.00 . A A . 9 ASN H 1 1
11 2560 1 1 9 ASN HA H 11.698 1.512 -2.886 1.00 . A A . 9 ASN HA 1 1
11 2561 1 1 9 ASN HB2 H 13.702 0.635 -0.866 1.00 . A A . 9 ASN HB2 1 1
11 2562 1 1 9 ASN HB3 H 13.343 2.355 -0.968 1.00 . A A . 9 ASN HB3 1 1
11 2563 1 1 9 ASN HD21 H 12.610 0.936 1.355 1.00 . A A . 9 ASN HD21 1 1
11 2564 1 1 9 ASN HD22 H 10.914 0.805 1.416 1.00 . A A . 9 ASN HD22 1 1
11 2565 1 1 9 ASN N N 12.919 -0.152 -3.101 1.00 . A A . 9 ASN N 1 1
11 2566 1 1 9 ASN ND2 N 11.739 0.942 0.900 1.00 . A A . 9 ASN ND2 1 1
11 2567 1 1 9 ASN O O 13.226 2.938 -4.276 1.00 . A A . 9 ASN O 1 1
11 2568 1 1 9 ASN OD1 O 10.592 1.155 -0.965 1.00 . A A . 9 ASN OD1 1 1
11 2569 1 1 10 ARG C C 15.881 4.371 -3.163 1.00 . A A . 10 ARG C 1 1
11 2570 1 1 10 ARG CA C 15.953 2.950 -3.723 1.00 . A A . 10 ARG CA 1 1
11 2571 1 1 10 ARG CB C 15.774 2.986 -5.247 1.00 . A A . 10 ARG CB 1 1
11 2572 1 1 10 ARG CD C 15.938 0.506 -5.315 1.00 . A A . 10 ARG CD 1 1
11 2573 1 1 10 ARG CG C 16.515 1.806 -5.872 1.00 . A A . 10 ARG CG 1 1
11 2574 1 1 10 ARG CZ C 17.625 -1.233 -5.491 1.00 . A A . 10 ARG CZ 1 1
11 2575 1 1 10 ARG H H 15.220 1.459 -2.405 1.00 . A A . 10 ARG H 1 1
11 2576 1 1 10 ARG HA H 16.925 2.543 -3.504 1.00 . A A . 10 ARG HA 1 1
11 2577 1 1 10 ARG HB2 H 14.729 2.922 -5.496 1.00 . A A . 10 ARG HB2 1 1
11 2578 1 1 10 ARG HB3 H 16.181 3.907 -5.637 1.00 . A A . 10 ARG HB3 1 1
11 2579 1 1 10 ARG HD2 H 16.142 0.451 -4.255 1.00 . A A . 10 ARG HD2 1 1
11 2580 1 1 10 ARG HD3 H 14.869 0.493 -5.472 1.00 . A A . 10 ARG HD3 1 1
11 2581 1 1 10 ARG HE H 16.145 -0.978 -6.812 1.00 . A A . 10 ARG HE 1 1
11 2582 1 1 10 ARG HG2 H 16.390 1.827 -6.945 1.00 . A A . 10 ARG HG2 1 1
11 2583 1 1 10 ARG HG3 H 17.564 1.867 -5.628 1.00 . A A . 10 ARG HG3 1 1
11 2584 1 1 10 ARG HH11 H 17.758 -0.021 -3.902 1.00 . A A . 10 ARG HH11 1 1
11 2585 1 1 10 ARG HH12 H 18.974 -1.249 -4.012 1.00 . A A . 10 ARG HH12 1 1
11 2586 1 1 10 ARG HH21 H 17.744 -2.573 -6.973 1.00 . A A . 10 ARG HH21 1 1
11 2587 1 1 10 ARG HH22 H 18.966 -2.695 -5.752 1.00 . A A . 10 ARG HH22 1 1
11 2588 1 1 10 ARG N N 14.943 2.095 -3.096 1.00 . A A . 10 ARG N 1 1
11 2589 1 1 10 ARG NE N 16.544 -0.639 -5.983 1.00 . A A . 10 ARG NE 1 1
11 2590 1 1 10 ARG NH1 N 18.161 -0.801 -4.382 1.00 . A A . 10 ARG NH1 1 1
11 2591 1 1 10 ARG NH2 N 18.154 -2.246 -6.121 1.00 . A A . 10 ARG NH2 1 1
11 2592 1 1 10 ARG O O 16.869 5.103 -3.181 1.00 . A A . 10 ARG O 1 1
11 2593 1 1 11 PHE C C 14.543 6.031 -0.556 1.00 . A A . 11 PHE C 1 1
11 2594 1 1 11 PHE CA C 14.526 6.085 -2.083 1.00 . A A . 11 PHE CA 1 1
11 2595 1 1 11 PHE CB C 13.202 6.684 -2.566 1.00 . A A . 11 PHE CB 1 1
11 2596 1 1 11 PHE CD1 C 11.336 5.683 -1.203 1.00 . A A . 11 PHE CD1 1 1
11 2597 1 1 11 PHE CD2 C 11.867 4.712 -3.353 1.00 . A A . 11 PHE CD2 1 1
11 2598 1 1 11 PHE CE1 C 10.330 4.726 -1.020 1.00 . A A . 11 PHE CE1 1 1
11 2599 1 1 11 PHE CE2 C 10.864 3.756 -3.176 1.00 . A A . 11 PHE CE2 1 1
11 2600 1 1 11 PHE CG C 12.103 5.673 -2.370 1.00 . A A . 11 PHE CG 1 1
11 2601 1 1 11 PHE CZ C 10.096 3.762 -2.008 1.00 . A A . 11 PHE CZ 1 1
11 2602 1 1 11 PHE H H 13.957 4.122 -2.661 1.00 . A A . 11 PHE H 1 1
11 2603 1 1 11 PHE HA H 15.333 6.719 -2.417 1.00 . A A . 11 PHE HA 1 1
11 2604 1 1 11 PHE HB2 H 12.979 7.573 -1.996 1.00 . A A . 11 PHE HB2 1 1
11 2605 1 1 11 PHE HB3 H 13.278 6.934 -3.614 1.00 . A A . 11 PHE HB3 1 1
11 2606 1 1 11 PHE HD1 H 11.519 6.427 -0.444 1.00 . A A . 11 PHE HD1 1 1
11 2607 1 1 11 PHE HD2 H 12.462 4.708 -4.255 1.00 . A A . 11 PHE HD2 1 1
11 2608 1 1 11 PHE HE1 H 9.736 4.733 -0.120 1.00 . A A . 11 PHE HE1 1 1
11 2609 1 1 11 PHE HE2 H 10.688 3.012 -3.938 1.00 . A A . 11 PHE HE2 1 1
11 2610 1 1 11 PHE HZ H 9.324 3.019 -1.868 1.00 . A A . 11 PHE HZ 1 1
11 2611 1 1 11 PHE N N 14.709 4.750 -2.655 1.00 . A A . 11 PHE N 1 1
11 2612 1 1 11 PHE O O 15.295 6.761 0.083 1.00 . A A . 11 PHE O 1 1
11 2613 1 1 12 . C C 14.571 3.925 1.970 1.00 . A A . 12 DBB C 1 1
11 2614 1 1 12 . CA C 13.606 4.993 1.466 1.00 . A A . 12 DBB CA 1 1
11 2615 1 1 12 . CB C 13.868 6.315 2.200 1.00 . A A . 12 DBB CB 1 1
11 2616 1 1 12 . CG C 15.366 6.468 2.487 1.00 . A A . 12 DBB CG 1 1
11 2617 1 1 12 . H H 13.136 4.612 -0.567 1.00 . A A . 12 DBB H 1 1
11 2618 1 1 12 . HA H 12.602 4.671 1.699 1.00 . A A . 12 DBB HA 1 1
11 2619 1 1 12 . HB2 H 13.346 6.289 3.142 1.00 . A A . 12 DBB HB2 1 1
11 2620 1 1 12 . HG1 H 15.701 7.437 2.147 1.00 . A A . 12 DBB HG1 1 1
11 2621 1 1 12 . HG2 H 15.917 5.697 1.970 1.00 . A A . 12 DBB HG2 1 1
11 2622 1 1 12 . HG3 H 15.538 6.382 3.550 1.00 . A A . 12 DBB HG3 1 1
11 2623 1 1 12 . N N 13.707 5.159 0.010 1.00 . A A . 12 DBB N 1 1
11 2624 1 1 12 . O O 15.091 4.018 3.081 1.00 . A A . 12 DBB O 1 1
11 2625 1 1 13 ILE C C 15.372 1.336 2.944 1.00 . A A . 13 ILE C 1 1
11 2626 1 1 13 ILE CA C 15.686 1.816 1.530 1.00 . A A . 13 ILE CA 1 1
11 2627 1 1 13 ILE CB C 17.143 2.278 1.464 1.00 . A A . 13 ILE CB 1 1
11 2628 1 1 13 ILE CD1 C 16.821 2.396 -1.006 1.00 . A A . 13 ILE CD1 1 1
11 2629 1 1 13 ILE CG1 C 17.348 3.138 0.217 1.00 . A A . 13 ILE CG1 1 1
11 2630 1 1 13 ILE CG2 C 18.057 1.055 1.390 1.00 . A A . 13 ILE CG2 1 1
11 2631 1 1 13 ILE H H 14.347 2.881 0.283 1.00 . A A . 13 ILE H 1 1
11 2632 1 1 13 ILE HA H 15.546 0.997 0.842 1.00 . A A . 13 ILE HA 1 1
11 2633 1 1 13 ILE HB H 17.379 2.852 2.347 1.00 . A A . 13 ILE HB 1 1
11 2634 1 1 13 ILE HD11 H 17.579 2.388 -1.774 1.00 . A A . 13 ILE HD11 1 1
11 2635 1 1 13 ILE HD12 H 15.939 2.898 -1.373 1.00 . A A . 13 ILE HD12 1 1
11 2636 1 1 13 ILE HD13 H 16.572 1.381 -0.733 1.00 . A A . 13 ILE HD13 1 1
11 2637 1 1 13 ILE HG12 H 16.812 4.068 0.329 1.00 . A A . 13 ILE HG12 1 1
11 2638 1 1 13 ILE HG13 H 18.400 3.341 0.089 1.00 . A A . 13 ILE HG13 1 1
11 2639 1 1 13 ILE HG21 H 18.754 1.176 0.575 1.00 . A A . 13 ILE HG21 1 1
11 2640 1 1 13 ILE HG22 H 17.460 0.171 1.226 1.00 . A A . 13 ILE HG22 1 1
11 2641 1 1 13 ILE HG23 H 18.602 0.956 2.318 1.00 . A A . 13 ILE HG23 1 1
11 2642 1 1 13 ILE N N 14.794 2.905 1.153 1.00 . A A . 13 ILE N 1 1
11 2643 1 1 13 ILE O O 16.167 0.627 3.559 1.00 . A A . 13 ILE O 1 1
11 2644 1 1 14 ASN C C 12.499 2.046 5.181 1.00 . A A . 14 ASN C 1 1
11 2645 1 1 14 ASN CA C 13.794 1.340 4.796 1.00 . A A . 14 ASN CA 1 1
11 2646 1 1 14 ASN CB C 14.888 1.694 5.808 1.00 . A A . 14 ASN CB 1 1
11 2647 1 1 14 ASN CG C 14.651 0.942 7.114 1.00 . A A . 14 ASN CG 1 1
11 2648 1 1 14 ASN H H 13.616 2.296 2.913 1.00 . A A . 14 ASN H 1 1
11 2649 1 1 14 ASN HA H 13.632 0.273 4.817 1.00 . A A . 14 ASN HA 1 1
11 2650 1 1 14 ASN HB2 H 15.851 1.419 5.406 1.00 . A A . 14 ASN HB2 1 1
11 2651 1 1 14 ASN HB3 H 14.869 2.756 6.000 1.00 . A A . 14 ASN HB3 1 1
11 2652 1 1 14 ASN HD21 H 15.274 2.440 8.258 1.00 . A A . 14 ASN HD21 1 1
11 2653 1 1 14 ASN HD22 H 14.772 1.050 9.093 1.00 . A A . 14 ASN HD22 1 1
11 2654 1 1 14 ASN N N 14.208 1.731 3.451 1.00 . A A . 14 ASN N 1 1
11 2655 1 1 14 ASN ND2 N 14.922 1.526 8.250 1.00 . A A . 14 ASN ND2 1 1
11 2656 1 1 14 ASN O O 11.624 1.455 5.815 1.00 . A A . 14 ASN O 1 1
11 2657 1 1 14 ASN OD1 O 14.209 -0.206 7.100 1.00 . A A . 14 ASN OD1 1 1
11 2658 1 1 15 VAL C C 11.446 5.579 4.820 1.00 . A A . 15 VAL C 1 1
11 2659 1 1 15 VAL CA C 11.198 4.101 5.110 1.00 . A A . 15 VAL CA 1 1
11 2660 1 1 15 VAL CB C 10.817 3.932 6.584 1.00 . A A . 15 VAL CB 1 1
11 2661 1 1 15 VAL CG1 C 9.748 2.848 6.718 1.00 . A A . 15 VAL CG1 1 1
11 2662 1 1 15 VAL CG2 C 12.055 3.532 7.389 1.00 . A A . 15 VAL CG2 1 1
11 2663 1 1 15 VAL H H 13.122 3.731 4.304 1.00 . A A . 15 VAL H 1 1
11 2664 1 1 15 VAL HA H 10.380 3.756 4.496 1.00 . A A . 15 VAL HA 1 1
11 2665 1 1 15 VAL HB H 10.427 4.865 6.961 1.00 . A A . 15 VAL HB 1 1
11 2666 1 1 15 VAL HG11 H 8.883 3.255 7.221 1.00 . A A . 15 VAL HG11 1 1
11 2667 1 1 15 VAL HG12 H 10.143 2.023 7.292 1.00 . A A . 15 VAL HG12 1 1
11 2668 1 1 15 VAL HG13 H 9.463 2.500 5.737 1.00 . A A . 15 VAL HG13 1 1
11 2669 1 1 15 VAL HG21 H 12.051 2.463 7.546 1.00 . A A . 15 VAL HG21 1 1
11 2670 1 1 15 VAL HG22 H 12.045 4.037 8.343 1.00 . A A . 15 VAL HG22 1 1
11 2671 1 1 15 VAL HG23 H 12.944 3.811 6.841 1.00 . A A . 15 VAL HG23 1 1
11 2672 1 1 15 VAL N N 12.389 3.315 4.801 1.00 . A A . 15 VAL N 1 1
11 2673 1 1 15 VAL O O 11.890 6.326 5.692 1.00 . A A . 15 VAL O 1 1
11 2674 1 1 16 CYS C C 10.201 8.255 3.693 1.00 . A A . 16 CYS C 1 1
11 2675 1 1 16 CYS CA C 11.356 7.389 3.202 1.00 . A A . 16 CYS CA 1 1
11 2676 1 1 16 CYS CB C 11.467 7.493 1.680 1.00 . A A . 16 CYS CB 1 1
11 2677 1 1 16 CYS H H 10.806 5.358 2.935 1.00 . A A . 16 CYS H 1 1
11 2678 1 1 16 CYS HA H 12.275 7.745 3.641 1.00 . A A . 16 CYS HA 1 1
11 2679 1 1 16 CYS HB2 H 11.069 6.597 1.230 1.00 . A A . 16 CYS HB2 1 1
11 2680 1 1 16 CYS HB3 H 10.906 8.349 1.336 1.00 . A A . 16 CYS HB3 1 1
11 2681 1 1 16 CYS N N 11.157 5.996 3.591 1.00 . A A . 16 CYS N 1 1
11 2682 1 1 16 CYS O O 10.105 8.453 4.894 1.00 . A A . 16 CYS O 1 1
11 2683 1 1 16 CYS OXT O 9.428 8.704 2.864 1.00 . A A . 16 CYS OXT 1 1
11 2684 1 1 16 CYS SG S 13.209 7.683 1.211 1.00 . A A . 16 CYS SG 1 1
12 2685 1 1 1 PHE C C 8.809 -2.627 5.349 1.00 . A A . 1 PHE C 1 1
12 2686 1 1 1 PHE CA C 9.732 -3.264 6.383 1.00 . A A . 1 PHE CA 1 1
12 2687 1 1 1 PHE CB C 9.403 -2.729 7.778 1.00 . A A . 1 PHE CB 1 1
12 2688 1 1 1 PHE CD1 C 7.543 -4.305 8.421 1.00 . A A . 1 PHE CD1 1 1
12 2689 1 1 1 PHE CD2 C 7.016 -1.966 8.060 1.00 . A A . 1 PHE CD2 1 1
12 2690 1 1 1 PHE CE1 C 6.200 -4.563 8.713 1.00 . A A . 1 PHE CE1 1 1
12 2691 1 1 1 PHE CE2 C 5.673 -2.224 8.352 1.00 . A A . 1 PHE CE2 1 1
12 2692 1 1 1 PHE CG C 7.952 -3.007 8.094 1.00 . A A . 1 PHE CG 1 1
12 2693 1 1 1 PHE CZ C 5.263 -3.522 8.679 1.00 . A A . 1 PHE CZ 1 1
12 2694 1 1 1 PHE H1 H 11.249 -1.906 5.946 1.00 . A A . 1 PHE H1 1 1
12 2695 1 1 1 PHE H2 H 11.411 -3.403 5.161 1.00 . A A . 1 PHE H2 1 1
12 2696 1 1 1 PHE H3 H 11.769 -3.266 6.816 1.00 . A A . 1 PHE H3 1 1
12 2697 1 1 1 PHE HA H 9.600 -4.336 6.369 1.00 . A A . 1 PHE HA 1 1
12 2698 1 1 1 PHE HB2 H 10.030 -3.218 8.509 1.00 . A A . 1 PHE HB2 1 1
12 2699 1 1 1 PHE HB3 H 9.579 -1.665 7.807 1.00 . A A . 1 PHE HB3 1 1
12 2700 1 1 1 PHE HD1 H 8.265 -5.109 8.448 1.00 . A A . 1 PHE HD1 1 1
12 2701 1 1 1 PHE HD2 H 7.333 -0.965 7.807 1.00 . A A . 1 PHE HD2 1 1
12 2702 1 1 1 PHE HE1 H 5.884 -5.565 8.966 1.00 . A A . 1 PHE HE1 1 1
12 2703 1 1 1 PHE HE2 H 4.951 -1.421 8.325 1.00 . A A . 1 PHE HE2 1 1
12 2704 1 1 1 PHE HZ H 4.226 -3.721 8.905 1.00 . A A . 1 PHE HZ 1 1
12 2705 1 1 1 PHE N N 11.148 -2.935 6.051 1.00 . A A . 1 PHE N 1 1
12 2706 1 1 1 PHE O O 7.885 -3.267 4.849 1.00 . A A . 1 PHE O 1 1
12 2707 1 1 2 PHE C C 8.538 -1.168 2.647 1.00 . A A . 2 PHE C 1 1
12 2708 1 1 2 PHE CA C 8.264 -0.647 4.050 1.00 . A A . 2 PHE CA 1 1
12 2709 1 1 2 PHE CB C 8.580 0.847 4.101 1.00 . A A . 2 PHE CB 1 1
12 2710 1 1 2 PHE CD1 C 6.692 1.752 2.693 1.00 . A A . 2 PHE CD1 1 1
12 2711 1 1 2 PHE CD2 C 8.957 1.882 1.837 1.00 . A A . 2 PHE CD2 1 1
12 2712 1 1 2 PHE CE1 C 6.217 2.364 1.526 1.00 . A A . 2 PHE CE1 1 1
12 2713 1 1 2 PHE CE2 C 8.483 2.495 0.672 1.00 . A A . 2 PHE CE2 1 1
12 2714 1 1 2 PHE CG C 8.063 1.511 2.848 1.00 . A A . 2 PHE CG 1 1
12 2715 1 1 2 PHE CZ C 7.113 2.735 0.516 1.00 . A A . 2 PHE CZ 1 1
12 2716 1 1 2 PHE H H 9.827 -0.906 5.457 1.00 . A A . 2 PHE H 1 1
12 2717 1 1 2 PHE HA H 7.219 -0.792 4.281 1.00 . A A . 2 PHE HA 1 1
12 2718 1 1 2 PHE HB2 H 8.104 1.286 4.965 1.00 . A A . 2 PHE HB2 1 1
12 2719 1 1 2 PHE HB3 H 9.647 0.986 4.167 1.00 . A A . 2 PHE HB3 1 1
12 2720 1 1 2 PHE HD1 H 6.001 1.466 3.473 1.00 . A A . 2 PHE HD1 1 1
12 2721 1 1 2 PHE HD2 H 10.015 1.696 1.958 1.00 . A A . 2 PHE HD2 1 1
12 2722 1 1 2 PHE HE1 H 5.161 2.549 1.406 1.00 . A A . 2 PHE HE1 1 1
12 2723 1 1 2 PHE HE2 H 9.175 2.780 -0.107 1.00 . A A . 2 PHE HE2 1 1
12 2724 1 1 2 PHE HZ H 6.747 3.208 -0.383 1.00 . A A . 2 PHE HZ 1 1
12 2725 1 1 2 PHE N N 9.071 -1.364 5.030 1.00 . A A . 2 PHE N 1 1
12 2726 1 1 2 PHE O O 7.716 -1.008 1.746 1.00 . A A . 2 PHE O 1 1
12 2727 1 1 3 CYS C C 8.907 -2.448 0.250 1.00 . A A . 3 CYS C 1 1
12 2728 1 1 3 CYS CA C 10.107 -2.308 1.176 1.00 . A A . 3 CYS CA 1 1
12 2729 1 1 3 CYS CB C 10.779 -3.668 1.346 1.00 . A A . 3 CYS CB 1 1
12 2730 1 1 3 CYS H H 10.322 -1.859 3.233 1.00 . A A . 3 CYS H 1 1
12 2731 1 1 3 CYS HA H 10.811 -1.626 0.729 1.00 . A A . 3 CYS HA 1 1
12 2732 1 1 3 CYS HB2 H 10.414 -4.140 2.246 1.00 . A A . 3 CYS HB2 1 1
12 2733 1 1 3 CYS HB3 H 10.552 -4.291 0.494 1.00 . A A . 3 CYS HB3 1 1
12 2734 1 1 3 CYS N N 9.708 -1.776 2.473 1.00 . A A . 3 CYS N 1 1
12 2735 1 1 3 CYS O O 8.080 -3.346 0.416 1.00 . A A . 3 CYS O 1 1
12 2736 1 1 3 CYS SG S 12.569 -3.441 1.468 1.00 . A A . 3 CYS SG 1 1
12 2737 1 1 4 VAL C C 7.750 -2.851 -2.514 1.00 . A A . 4 VAL C 1 1
12 2738 1 1 4 VAL CA C 7.719 -1.578 -1.674 1.00 . A A . 4 VAL CA 1 1
12 2739 1 1 4 VAL CB C 7.789 -0.352 -2.583 1.00 . A A . 4 VAL CB 1 1
12 2740 1 1 4 VAL CG1 C 7.286 0.875 -1.821 1.00 . A A . 4 VAL CG1 1 1
12 2741 1 1 4 VAL CG2 C 9.238 -0.120 -3.012 1.00 . A A . 4 VAL CG2 1 1
12 2742 1 1 4 VAL H H 9.510 -0.861 -0.804 1.00 . A A . 4 VAL H 1 1
12 2743 1 1 4 VAL HA H 6.794 -1.546 -1.125 1.00 . A A . 4 VAL HA 1 1
12 2744 1 1 4 VAL HB H 7.173 -0.513 -3.457 1.00 . A A . 4 VAL HB 1 1
12 2745 1 1 4 VAL HG11 H 6.216 0.961 -1.943 1.00 . A A . 4 VAL HG11 1 1
12 2746 1 1 4 VAL HG12 H 7.765 1.761 -2.208 1.00 . A A . 4 VAL HG12 1 1
12 2747 1 1 4 VAL HG13 H 7.521 0.766 -0.772 1.00 . A A . 4 VAL HG13 1 1
12 2748 1 1 4 VAL HG21 H 9.796 0.290 -2.181 1.00 . A A . 4 VAL HG21 1 1
12 2749 1 1 4 VAL HG22 H 9.263 0.574 -3.838 1.00 . A A . 4 VAL HG22 1 1
12 2750 1 1 4 VAL HG23 H 9.680 -1.057 -3.314 1.00 . A A . 4 VAL HG23 1 1
12 2751 1 1 4 VAL N N 8.820 -1.553 -0.724 1.00 . A A . 4 VAL N 1 1
12 2752 1 1 4 VAL O O 6.713 -3.461 -2.767 1.00 . A A . 4 VAL O 1 1
12 2753 1 1 5 GLN C C 10.307 -5.250 -3.322 1.00 . A A . 5 GLN C 1 1
12 2754 1 1 5 GLN CA C 9.083 -4.450 -3.760 1.00 . A A . 5 GLN CA 1 1
12 2755 1 1 5 GLN CB C 9.226 -4.075 -5.237 1.00 . A A . 5 GLN CB 1 1
12 2756 1 1 5 GLN CD C 8.653 -2.361 -6.968 1.00 . A A . 5 GLN CD 1 1
12 2757 1 1 5 GLN CG C 8.617 -2.691 -5.480 1.00 . A A . 5 GLN CG 1 1
12 2758 1 1 5 GLN H H 9.739 -2.723 -2.717 1.00 . A A . 5 GLN H 1 1
12 2759 1 1 5 GLN HA H 8.202 -5.062 -3.638 1.00 . A A . 5 GLN HA 1 1
12 2760 1 1 5 GLN HB2 H 10.271 -4.062 -5.506 1.00 . A A . 5 GLN HB2 1 1
12 2761 1 1 5 GLN HB3 H 8.709 -4.803 -5.844 1.00 . A A . 5 GLN HB3 1 1
12 2762 1 1 5 GLN HE21 H 7.955 -0.516 -6.723 1.00 . A A . 5 GLN HE21 1 1
12 2763 1 1 5 GLN HE22 H 8.287 -0.963 -8.333 1.00 . A A . 5 GLN HE22 1 1
12 2764 1 1 5 GLN HG2 H 7.596 -2.683 -5.134 1.00 . A A . 5 GLN HG2 1 1
12 2765 1 1 5 GLN HG3 H 9.184 -1.950 -4.936 1.00 . A A . 5 GLN HG3 1 1
12 2766 1 1 5 GLN N N 8.943 -3.247 -2.946 1.00 . A A . 5 GLN N 1 1
12 2767 1 1 5 GLN NE2 N 8.267 -1.182 -7.375 1.00 . A A . 5 GLN NE2 1 1
12 2768 1 1 5 GLN O O 11.386 -5.113 -3.898 1.00 . A A . 5 GLN O 1 1
12 2769 1 1 5 GLN OE1 O 9.044 -3.198 -7.781 1.00 . A A . 5 GLN OE1 1 1
12 2770 1 1 6 GLY C C 12.460 -6.024 -1.540 1.00 . A A . 6 GLY C 1 1
12 2771 1 1 6 GLY CA C 11.237 -6.894 -1.800 1.00 . A A . 6 GLY CA 1 1
12 2772 1 1 6 GLY H H 9.252 -6.152 -1.879 1.00 . A A . 6 GLY H 1 1
12 2773 1 1 6 GLY HA2 H 10.935 -7.374 -0.879 1.00 . A A . 6 GLY HA2 1 1
12 2774 1 1 6 GLY HA3 H 11.488 -7.647 -2.530 1.00 . A A . 6 GLY HA3 1 1
12 2775 1 1 6 GLY N N 10.133 -6.083 -2.301 1.00 . A A . 6 GLY N 1 1
12 2776 1 1 6 GLY O O 13.586 -6.517 -1.472 1.00 . A A . 6 GLY O 1 1
12 2777 1 1 7 . C C 13.756 -3.124 -2.447 1.00 . A A . 7 DBB C 1 1
12 2778 1 1 7 . CA C 13.306 -3.779 -1.144 1.00 . A A . 7 DBB CA 1 1
12 2779 1 1 7 . CB C 12.825 -2.708 -0.169 1.00 . A A . 7 DBB CB 1 1
12 2780 1 1 7 . CG C 13.883 -1.619 -0.018 1.00 . A A . 7 DBB CG 1 1
12 2781 1 1 7 . H H 11.305 -4.394 -1.462 1.00 . A A . 7 DBB H 1 1
12 2782 1 1 7 . HA H 14.141 -4.305 -0.705 1.00 . A A . 7 DBB HA 1 1
12 2783 1 1 7 . HB2 H 11.907 -2.274 -0.533 1.00 . A A . 7 DBB HB2 1 1
12 2784 1 1 7 . HG1 H 14.811 -2.064 0.309 1.00 . A A . 7 DBB HG1 1 1
12 2785 1 1 7 . HG2 H 13.550 -0.897 0.715 1.00 . A A . 7 DBB HG2 1 1
12 2786 1 1 7 . HG3 H 14.033 -1.127 -0.967 1.00 . A A . 7 DBB HG3 1 1
12 2787 1 1 7 . N N 12.226 -4.725 -1.397 1.00 . A A . 7 DBB N 1 1
12 2788 1 1 7 . O O 14.952 -2.960 -2.690 1.00 . A A . 7 DBB O 1 1
12 2789 1 1 8 ALA C C 12.745 -0.639 -4.537 1.00 . A A . 8 ALA C 1 1
12 2790 1 1 8 ALA CA C 13.094 -2.123 -4.561 1.00 . A A . 8 ALA CA 1 1
12 2791 1 1 8 ALA CB C 12.308 -2.805 -5.679 1.00 . A A . 8 ALA CB 1 1
12 2792 1 1 8 ALA H H 11.853 -2.915 -3.034 1.00 . A A . 8 ALA H 1 1
12 2793 1 1 8 ALA HA H 14.146 -2.231 -4.762 1.00 . A A . 8 ALA HA 1 1
12 2794 1 1 8 ALA HB1 H 11.300 -2.418 -5.697 1.00 . A A . 8 ALA HB1 1 1
12 2795 1 1 8 ALA HB2 H 12.283 -3.871 -5.504 1.00 . A A . 8 ALA HB2 1 1
12 2796 1 1 8 ALA HB3 H 12.787 -2.608 -6.627 1.00 . A A . 8 ALA HB3 1 1
12 2797 1 1 8 ALA N N 12.789 -2.755 -3.282 1.00 . A A . 8 ALA N 1 1
12 2798 1 1 8 ALA O O 12.065 -0.142 -5.435 1.00 . A A . 8 ALA O 1 1
12 2799 1 1 9 ASN C C 14.212 2.290 -3.167 1.00 . A A . 9 ASN C 1 1
12 2800 1 1 9 ASN CA C 12.932 1.495 -3.411 1.00 . A A . 9 ASN CA 1 1
12 2801 1 1 9 ASN CB C 11.937 1.762 -2.280 1.00 . A A . 9 ASN CB 1 1
12 2802 1 1 9 ASN CG C 12.118 0.739 -1.166 1.00 . A A . 9 ASN CG 1 1
12 2803 1 1 9 ASN H H 13.751 -0.371 -2.824 1.00 . A A . 9 ASN H 1 1
12 2804 1 1 9 ASN HA H 12.492 1.824 -4.337 1.00 . A A . 9 ASN HA 1 1
12 2805 1 1 9 ASN HB2 H 12.101 2.754 -1.886 1.00 . A A . 9 ASN HB2 1 1
12 2806 1 1 9 ASN HB3 H 10.933 1.691 -2.667 1.00 . A A . 9 ASN HB3 1 1
12 2807 1 1 9 ASN HD21 H 12.189 2.107 0.275 1.00 . A A . 9 ASN HD21 1 1
12 2808 1 1 9 ASN HD22 H 12.340 0.494 0.795 1.00 . A A . 9 ASN HD22 1 1
12 2809 1 1 9 ASN N N 13.212 0.069 -3.514 1.00 . A A . 9 ASN N 1 1
12 2810 1 1 9 ASN ND2 N 12.225 1.146 0.071 1.00 . A A . 9 ASN ND2 1 1
12 2811 1 1 9 ASN O O 14.771 2.262 -2.075 1.00 . A A . 9 ASN O 1 1
12 2812 1 1 9 ASN OD1 O 12.159 -0.461 -1.428 1.00 . A A . 9 ASN OD1 1 1
12 2813 1 1 10 ARG C C 15.672 4.943 -3.073 1.00 . A A . 10 ARG C 1 1
12 2814 1 1 10 ARG CA C 15.877 3.811 -4.074 1.00 . A A . 10 ARG CA 1 1
12 2815 1 1 10 ARG CB C 16.252 4.398 -5.436 1.00 . A A . 10 ARG CB 1 1
12 2816 1 1 10 ARG CD C 15.660 2.440 -6.869 1.00 . A A . 10 ARG CD 1 1
12 2817 1 1 10 ARG CG C 16.808 3.294 -6.335 1.00 . A A . 10 ARG CG 1 1
12 2818 1 1 10 ARG CZ C 15.390 0.448 -8.231 1.00 . A A . 10 ARG CZ 1 1
12 2819 1 1 10 ARG H H 14.175 2.993 -5.041 1.00 . A A . 10 ARG H 1 1
12 2820 1 1 10 ARG HA H 16.685 3.183 -3.732 1.00 . A A . 10 ARG HA 1 1
12 2821 1 1 10 ARG HB2 H 15.376 4.830 -5.895 1.00 . A A . 10 ARG HB2 1 1
12 2822 1 1 10 ARG HB3 H 17.003 5.163 -5.303 1.00 . A A . 10 ARG HB3 1 1
12 2823 1 1 10 ARG HD2 H 15.152 1.966 -6.043 1.00 . A A . 10 ARG HD2 1 1
12 2824 1 1 10 ARG HD3 H 14.964 3.071 -7.403 1.00 . A A . 10 ARG HD3 1 1
12 2825 1 1 10 ARG HE H 17.118 1.439 -8.037 1.00 . A A . 10 ARG HE 1 1
12 2826 1 1 10 ARG HG2 H 17.342 3.738 -7.162 1.00 . A A . 10 ARG HG2 1 1
12 2827 1 1 10 ARG HG3 H 17.482 2.671 -5.765 1.00 . A A . 10 ARG HG3 1 1
12 2828 1 1 10 ARG HH11 H 13.764 1.097 -7.262 1.00 . A A . 10 ARG HH11 1 1
12 2829 1 1 10 ARG HH12 H 13.544 -0.324 -8.228 1.00 . A A . 10 ARG HH12 1 1
12 2830 1 1 10 ARG HH21 H 16.838 -0.420 -9.308 1.00 . A A . 10 ARG HH21 1 1
12 2831 1 1 10 ARG HH22 H 15.285 -1.182 -9.388 1.00 . A A . 10 ARG HH22 1 1
12 2832 1 1 10 ARG N N 14.666 3.004 -4.194 1.00 . A A . 10 ARG N 1 1
12 2833 1 1 10 ARG NE N 16.175 1.414 -7.769 1.00 . A A . 10 ARG NE 1 1
12 2834 1 1 10 ARG NH1 N 14.135 0.403 -7.880 1.00 . A A . 10 ARG NH1 1 1
12 2835 1 1 10 ARG NH2 N 15.876 -0.455 -9.038 1.00 . A A . 10 ARG NH2 1 1
12 2836 1 1 10 ARG O O 16.572 5.274 -2.302 1.00 . A A . 10 ARG O 1 1
12 2837 1 1 11 PHE C C 14.260 6.190 -0.736 1.00 . A A . 11 PHE C 1 1
12 2838 1 1 11 PHE CA C 14.165 6.634 -2.192 1.00 . A A . 11 PHE CA 1 1
12 2839 1 1 11 PHE CB C 12.753 7.145 -2.483 1.00 . A A . 11 PHE CB 1 1
12 2840 1 1 11 PHE CD1 C 11.133 5.630 -1.283 1.00 . A A . 11 PHE CD1 1 1
12 2841 1 1 11 PHE CD2 C 11.571 5.248 -3.637 1.00 . A A . 11 PHE CD2 1 1
12 2842 1 1 11 PHE CE1 C 10.251 4.543 -1.271 1.00 . A A . 11 PHE CE1 1 1
12 2843 1 1 11 PHE CE2 C 10.688 4.163 -3.626 1.00 . A A . 11 PHE CE2 1 1
12 2844 1 1 11 PHE CG C 11.793 5.981 -2.467 1.00 . A A . 11 PHE CG 1 1
12 2845 1 1 11 PHE CZ C 10.029 3.809 -2.443 1.00 . A A . 11 PHE CZ 1 1
12 2846 1 1 11 PHE H H 13.807 5.231 -3.738 1.00 . A A . 11 PHE H 1 1
12 2847 1 1 11 PHE HA H 14.865 7.439 -2.359 1.00 . A A . 11 PHE HA 1 1
12 2848 1 1 11 PHE HB2 H 12.467 7.861 -1.726 1.00 . A A . 11 PHE HB2 1 1
12 2849 1 1 11 PHE HB3 H 12.732 7.616 -3.454 1.00 . A A . 11 PHE HB3 1 1
12 2850 1 1 11 PHE HD1 H 11.304 6.197 -0.380 1.00 . A A . 11 PHE HD1 1 1
12 2851 1 1 11 PHE HD2 H 12.080 5.520 -4.550 1.00 . A A . 11 PHE HD2 1 1
12 2852 1 1 11 PHE HE1 H 9.742 4.271 -0.359 1.00 . A A . 11 PHE HE1 1 1
12 2853 1 1 11 PHE HE2 H 10.518 3.597 -4.529 1.00 . A A . 11 PHE HE2 1 1
12 2854 1 1 11 PHE HZ H 9.351 2.969 -2.434 1.00 . A A . 11 PHE HZ 1 1
12 2855 1 1 11 PHE N N 14.483 5.536 -3.098 1.00 . A A . 11 PHE N 1 1
12 2856 1 1 11 PHE O O 14.879 6.868 0.077 1.00 . A A . 11 PHE O 1 1
12 2857 1 1 12 . C C 14.784 3.487 1.105 1.00 . A A . 12 DBB C 1 1
12 2858 1 1 12 . CA C 13.636 4.480 0.923 1.00 . A A . 12 DBB CA 1 1
12 2859 1 1 12 . CB C 13.690 5.579 2.001 1.00 . A A . 12 DBB CB 1 1
12 2860 1 1 12 . CG C 15.138 5.982 2.297 1.00 . A A . 12 DBB CG 1 1
12 2861 1 1 12 . H H 13.170 4.566 -1.144 1.00 . A A . 12 DBB H 1 1
12 2862 1 1 12 . HA H 12.710 3.936 1.047 1.00 . A A . 12 DBB HA 1 1
12 2863 1 1 12 . HB2 H 13.244 5.196 2.907 1.00 . A A . 12 DBB HB2 1 1
12 2864 1 1 12 . HG1 H 15.780 5.620 1.507 1.00 . A A . 12 DBB HG1 1 1
12 2865 1 1 12 . HG2 H 15.448 5.550 3.237 1.00 . A A . 12 DBB HG2 1 1
12 2866 1 1 12 . HG3 H 15.208 7.058 2.354 1.00 . A A . 12 DBB HG3 1 1
12 2867 1 1 12 . N N 13.641 5.048 -0.431 1.00 . A A . 12 DBB N 1 1
12 2868 1 1 12 . O O 15.612 3.618 2.007 1.00 . A A . 12 DBB O 1 1
12 2869 1 1 13 ILE C C 15.625 0.561 1.534 1.00 . A A . 13 ILE C 1 1
12 2870 1 1 13 ILE CA C 15.847 1.450 0.313 1.00 . A A . 13 ILE CA 1 1
12 2871 1 1 13 ILE CB C 17.230 2.099 0.388 1.00 . A A . 13 ILE CB 1 1
12 2872 1 1 13 ILE CD1 C 17.471 4.542 -0.077 1.00 . A A . 13 ILE CD1 1 1
12 2873 1 1 13 ILE CG1 C 17.355 3.156 -0.711 1.00 . A A . 13 ILE CG1 1 1
12 2874 1 1 13 ILE CG2 C 18.305 1.029 0.188 1.00 . A A . 13 ILE CG2 1 1
12 2875 1 1 13 ILE H H 14.122 2.416 -0.448 1.00 . A A . 13 ILE H 1 1
12 2876 1 1 13 ILE HA H 15.794 0.842 -0.577 1.00 . A A . 13 ILE HA 1 1
12 2877 1 1 13 ILE HB H 17.358 2.563 1.356 1.00 . A A . 13 ILE HB 1 1
12 2878 1 1 13 ILE HD11 H 18.305 5.069 -0.515 1.00 . A A . 13 ILE HD11 1 1
12 2879 1 1 13 ILE HD12 H 17.627 4.440 0.987 1.00 . A A . 13 ILE HD12 1 1
12 2880 1 1 13 ILE HD13 H 16.561 5.096 -0.256 1.00 . A A . 13 ILE HD13 1 1
12 2881 1 1 13 ILE HG12 H 18.236 2.955 -1.303 1.00 . A A . 13 ILE HG12 1 1
12 2882 1 1 13 ILE HG13 H 16.481 3.124 -1.343 1.00 . A A . 13 ILE HG13 1 1
12 2883 1 1 13 ILE HG21 H 19.273 1.443 0.425 1.00 . A A . 13 ILE HG21 1 1
12 2884 1 1 13 ILE HG22 H 18.297 0.700 -0.841 1.00 . A A . 13 ILE HG22 1 1
12 2885 1 1 13 ILE HG23 H 18.104 0.189 0.837 1.00 . A A . 13 ILE HG23 1 1
12 2886 1 1 13 ILE N N 14.814 2.478 0.244 1.00 . A A . 13 ILE N 1 1
12 2887 1 1 13 ILE O O 15.740 -0.661 1.452 1.00 . A A . 13 ILE O 1 1
12 2888 1 1 14 ASN C C 13.674 0.794 4.449 1.00 . A A . 14 ASN C 1 1
12 2889 1 1 14 ASN CA C 15.048 0.438 3.888 1.00 . A A . 14 ASN CA 1 1
12 2890 1 1 14 ASN CB C 16.127 0.756 4.925 1.00 . A A . 14 ASN CB 1 1
12 2891 1 1 14 ASN CG C 16.037 2.218 5.344 1.00 . A A . 14 ASN CG 1 1
12 2892 1 1 14 ASN H H 15.216 2.157 2.666 1.00 . A A . 14 ASN H 1 1
12 2893 1 1 14 ASN HA H 15.074 -0.619 3.669 1.00 . A A . 14 ASN HA 1 1
12 2894 1 1 14 ASN HB2 H 15.986 0.124 5.791 1.00 . A A . 14 ASN HB2 1 1
12 2895 1 1 14 ASN HB3 H 17.100 0.565 4.499 1.00 . A A . 14 ASN HB3 1 1
12 2896 1 1 14 ASN HD21 H 17.414 2.045 6.765 1.00 . A A . 14 ASN HD21 1 1
12 2897 1 1 14 ASN HD22 H 16.743 3.595 6.588 1.00 . A A . 14 ASN HD22 1 1
12 2898 1 1 14 ASN N N 15.298 1.182 2.661 1.00 . A A . 14 ASN N 1 1
12 2899 1 1 14 ASN ND2 N 16.794 2.656 6.313 1.00 . A A . 14 ASN ND2 1 1
12 2900 1 1 14 ASN O O 13.072 0.013 5.184 1.00 . A A . 14 ASN O 1 1
12 2901 1 1 14 ASN OD1 O 15.259 2.982 4.774 1.00 . A A . 14 ASN OD1 1 1
12 2902 1 1 15 VAL C C 11.812 3.963 4.561 1.00 . A A . 15 VAL C 1 1
12 2903 1 1 15 VAL CA C 11.878 2.438 4.553 1.00 . A A . 15 VAL CA 1 1
12 2904 1 1 15 VAL CB C 11.597 1.906 5.959 1.00 . A A . 15 VAL CB 1 1
12 2905 1 1 15 VAL CG1 C 12.828 2.117 6.841 1.00 . A A . 15 VAL CG1 1 1
12 2906 1 1 15 VAL CG2 C 10.407 2.661 6.555 1.00 . A A . 15 VAL CG2 1 1
12 2907 1 1 15 VAL H H 13.711 2.558 3.499 1.00 . A A . 15 VAL H 1 1
12 2908 1 1 15 VAL HA H 11.121 2.062 3.881 1.00 . A A . 15 VAL HA 1 1
12 2909 1 1 15 VAL HB H 11.365 0.852 5.907 1.00 . A A . 15 VAL HB 1 1
12 2910 1 1 15 VAL HG11 H 13.610 2.583 6.260 1.00 . A A . 15 VAL HG11 1 1
12 2911 1 1 15 VAL HG12 H 13.174 1.163 7.211 1.00 . A A . 15 VAL HG12 1 1
12 2912 1 1 15 VAL HG13 H 12.570 2.754 7.673 1.00 . A A . 15 VAL HG13 1 1
12 2913 1 1 15 VAL HG21 H 9.800 3.061 5.756 1.00 . A A . 15 VAL HG21 1 1
12 2914 1 1 15 VAL HG22 H 10.768 3.470 7.174 1.00 . A A . 15 VAL HG22 1 1
12 2915 1 1 15 VAL HG23 H 9.815 1.985 7.155 1.00 . A A . 15 VAL HG23 1 1
12 2916 1 1 15 VAL N N 13.184 1.980 4.090 1.00 . A A . 15 VAL N 1 1
12 2917 1 1 15 VAL O O 12.267 4.608 5.507 1.00 . A A . 15 VAL O 1 1
12 2918 1 1 16 CYS C C 9.851 6.470 4.085 1.00 . A A . 16 CYS C 1 1
12 2919 1 1 16 CYS CA C 11.124 5.985 3.398 1.00 . A A . 16 CYS CA 1 1
12 2920 1 1 16 CYS CB C 11.103 6.403 1.927 1.00 . A A . 16 CYS CB 1 1
12 2921 1 1 16 CYS H H 10.900 3.970 2.779 1.00 . A A . 16 CYS H 1 1
12 2922 1 1 16 CYS HA H 11.977 6.441 3.879 1.00 . A A . 16 CYS HA 1 1
12 2923 1 1 16 CYS HB2 H 10.840 5.552 1.315 1.00 . A A . 16 CYS HB2 1 1
12 2924 1 1 16 CYS HB3 H 10.371 7.186 1.787 1.00 . A A . 16 CYS HB3 1 1
12 2925 1 1 16 CYS N N 11.245 4.533 3.503 1.00 . A A . 16 CYS N 1 1
12 2926 1 1 16 CYS O O 9.848 7.594 4.558 1.00 . A A . 16 CYS O 1 1
12 2927 1 1 16 CYS OXT O 8.898 5.709 4.127 1.00 . A A . 16 CYS OXT 1 1
12 2928 1 1 16 CYS SG S 12.738 7.014 1.443 1.00 . A A . 16 CYS SG 1 1
13 2929 1 1 1 PHE C C 9.858 -3.371 5.239 1.00 . A A . 1 PHE C 1 1
13 2930 1 1 1 PHE CA C 10.722 -4.167 6.214 1.00 . A A . 1 PHE CA 1 1
13 2931 1 1 1 PHE CB C 10.403 -5.659 6.094 1.00 . A A . 1 PHE CB 1 1
13 2932 1 1 1 PHE CD1 C 11.058 -6.858 8.213 1.00 . A A . 1 PHE CD1 1 1
13 2933 1 1 1 PHE CD2 C 12.642 -6.784 6.378 1.00 . A A . 1 PHE CD2 1 1
13 2934 1 1 1 PHE CE1 C 11.975 -7.593 8.975 1.00 . A A . 1 PHE CE1 1 1
13 2935 1 1 1 PHE CE2 C 13.558 -7.519 7.139 1.00 . A A . 1 PHE CE2 1 1
13 2936 1 1 1 PHE CG C 11.392 -6.453 6.915 1.00 . A A . 1 PHE CG 1 1
13 2937 1 1 1 PHE CZ C 13.225 -7.924 8.437 1.00 . A A . 1 PHE CZ 1 1
13 2938 1 1 1 PHE H1 H 9.539 -4.101 7.927 1.00 . A A . 1 PHE H1 1 1
13 2939 1 1 1 PHE H2 H 10.414 -2.674 7.634 1.00 . A A . 1 PHE H2 1 1
13 2940 1 1 1 PHE H3 H 11.206 -4.052 8.237 1.00 . A A . 1 PHE H3 1 1
13 2941 1 1 1 PHE HA H 11.765 -4.004 5.982 1.00 . A A . 1 PHE HA 1 1
13 2942 1 1 1 PHE HB2 H 9.403 -5.843 6.457 1.00 . A A . 1 PHE HB2 1 1
13 2943 1 1 1 PHE HB3 H 10.472 -5.960 5.060 1.00 . A A . 1 PHE HB3 1 1
13 2944 1 1 1 PHE HD1 H 10.094 -6.603 8.628 1.00 . A A . 1 PHE HD1 1 1
13 2945 1 1 1 PHE HD2 H 12.899 -6.472 5.376 1.00 . A A . 1 PHE HD2 1 1
13 2946 1 1 1 PHE HE1 H 11.718 -7.905 9.976 1.00 . A A . 1 PHE HE1 1 1
13 2947 1 1 1 PHE HE2 H 14.522 -7.774 6.725 1.00 . A A . 1 PHE HE2 1 1
13 2948 1 1 1 PHE HZ H 13.932 -8.491 9.025 1.00 . A A . 1 PHE HZ 1 1
13 2949 1 1 1 PHE N N 10.450 -3.714 7.608 1.00 . A A . 1 PHE N 1 1
13 2950 1 1 1 PHE O O 8.845 -3.868 4.748 1.00 . A A . 1 PHE O 1 1
13 2951 1 1 2 PHE C C 9.465 -1.934 2.656 1.00 . A A . 2 PHE C 1 1
13 2952 1 1 2 PHE CA C 9.516 -1.291 4.038 1.00 . A A . 2 PHE CA 1 1
13 2953 1 1 2 PHE CB C 10.186 0.085 3.924 1.00 . A A . 2 PHE CB 1 1
13 2954 1 1 2 PHE CD1 C 9.868 2.266 2.700 1.00 . A A . 2 PHE CD1 1 1
13 2955 1 1 2 PHE CD2 C 8.197 0.533 2.416 1.00 . A A . 2 PHE CD2 1 1
13 2956 1 1 2 PHE CE1 C 9.148 3.100 1.836 1.00 . A A . 2 PHE CE1 1 1
13 2957 1 1 2 PHE CE2 C 7.477 1.367 1.553 1.00 . A A . 2 PHE CE2 1 1
13 2958 1 1 2 PHE CG C 9.396 0.980 2.989 1.00 . A A . 2 PHE CG 1 1
13 2959 1 1 2 PHE CZ C 7.954 2.649 1.261 1.00 . A A . 2 PHE CZ 1 1
13 2960 1 1 2 PHE H H 11.085 -1.792 5.373 1.00 . A A . 2 PHE H 1 1
13 2961 1 1 2 PHE HA H 8.511 -1.165 4.409 1.00 . A A . 2 PHE HA 1 1
13 2962 1 1 2 PHE HB2 H 10.233 0.542 4.900 1.00 . A A . 2 PHE HB2 1 1
13 2963 1 1 2 PHE HB3 H 11.188 -0.036 3.538 1.00 . A A . 2 PHE HB3 1 1
13 2964 1 1 2 PHE HD1 H 10.790 2.613 3.139 1.00 . A A . 2 PHE HD1 1 1
13 2965 1 1 2 PHE HD2 H 7.825 -0.450 2.647 1.00 . A A . 2 PHE HD2 1 1
13 2966 1 1 2 PHE HE1 H 9.514 4.091 1.613 1.00 . A A . 2 PHE HE1 1 1
13 2967 1 1 2 PHE HE2 H 6.556 1.017 1.106 1.00 . A A . 2 PHE HE2 1 1
13 2968 1 1 2 PHE HZ H 7.400 3.294 0.595 1.00 . A A . 2 PHE HZ 1 1
13 2969 1 1 2 PHE N N 10.265 -2.136 4.960 1.00 . A A . 2 PHE N 1 1
13 2970 1 1 2 PHE O O 8.403 -2.019 2.041 1.00 . A A . 2 PHE O 1 1
13 2971 1 1 3 CYS C C 9.369 -3.021 0.168 1.00 . A A . 3 CYS C 1 1
13 2972 1 1 3 CYS CA C 10.727 -2.997 0.859 1.00 . A A . 3 CYS CA 1 1
13 2973 1 1 3 CYS CB C 11.263 -4.428 0.972 1.00 . A A . 3 CYS CB 1 1
13 2974 1 1 3 CYS H H 11.437 -2.274 2.719 1.00 . A A . 3 CYS H 1 1
13 2975 1 1 3 CYS HA H 11.406 -2.412 0.266 1.00 . A A . 3 CYS HA 1 1
13 2976 1 1 3 CYS HB2 H 11.184 -4.760 1.996 1.00 . A A . 3 CYS HB2 1 1
13 2977 1 1 3 CYS HB3 H 10.677 -5.080 0.338 1.00 . A A . 3 CYS HB3 1 1
13 2978 1 1 3 CYS N N 10.627 -2.377 2.178 1.00 . A A . 3 CYS N 1 1
13 2979 1 1 3 CYS O O 8.570 -3.936 0.376 1.00 . A A . 3 CYS O 1 1
13 2980 1 1 3 CYS SG S 12.998 -4.486 0.453 1.00 . A A . 3 CYS SG 1 1
13 2981 1 1 4 VAL C C 7.643 -3.092 -2.281 1.00 . A A . 4 VAL C 1 1
13 2982 1 1 4 VAL CA C 7.835 -1.906 -1.342 1.00 . A A . 4 VAL CA 1 1
13 2983 1 1 4 VAL CB C 7.781 -0.608 -2.150 1.00 . A A . 4 VAL CB 1 1
13 2984 1 1 4 VAL CG1 C 7.850 0.590 -1.200 1.00 . A A . 4 VAL CG1 1 1
13 2985 1 1 4 VAL CG2 C 8.969 -0.559 -3.114 1.00 . A A . 4 VAL CG2 1 1
13 2986 1 1 4 VAL H H 9.777 -1.295 -0.758 1.00 . A A . 4 VAL H 1 1
13 2987 1 1 4 VAL HA H 7.034 -1.897 -0.618 1.00 . A A . 4 VAL HA 1 1
13 2988 1 1 4 VAL HB H 6.859 -0.571 -2.710 1.00 . A A . 4 VAL HB 1 1
13 2989 1 1 4 VAL HG11 H 8.595 0.407 -0.441 1.00 . A A . 4 VAL HG11 1 1
13 2990 1 1 4 VAL HG12 H 6.886 0.733 -0.732 1.00 . A A . 4 VAL HG12 1 1
13 2991 1 1 4 VAL HG13 H 8.113 1.477 -1.758 1.00 . A A . 4 VAL HG13 1 1
13 2992 1 1 4 VAL HG21 H 8.943 0.367 -3.668 1.00 . A A . 4 VAL HG21 1 1
13 2993 1 1 4 VAL HG22 H 8.912 -1.391 -3.799 1.00 . A A . 4 VAL HG22 1 1
13 2994 1 1 4 VAL HG23 H 9.891 -0.617 -2.554 1.00 . A A . 4 VAL HG23 1 1
13 2995 1 1 4 VAL N N 9.106 -2.001 -0.640 1.00 . A A . 4 VAL N 1 1
13 2996 1 1 4 VAL O O 6.567 -3.688 -2.325 1.00 . A A . 4 VAL O 1 1
13 2997 1 1 5 GLN C C 9.929 -5.294 -4.041 1.00 . A A . 5 GLN C 1 1
13 2998 1 1 5 GLN CA C 8.600 -4.543 -3.968 1.00 . A A . 5 GLN CA 1 1
13 2999 1 1 5 GLN CB C 8.236 -4.012 -5.354 1.00 . A A . 5 GLN CB 1 1
13 3000 1 1 5 GLN CD C 5.796 -3.827 -4.809 1.00 . A A . 5 GLN CD 1 1
13 3001 1 1 5 GLN CG C 7.042 -3.059 -5.239 1.00 . A A . 5 GLN CG 1 1
13 3002 1 1 5 GLN H H 9.519 -2.918 -2.961 1.00 . A A . 5 GLN H 1 1
13 3003 1 1 5 GLN HA H 7.828 -5.221 -3.641 1.00 . A A . 5 GLN HA 1 1
13 3004 1 1 5 GLN HB2 H 9.081 -3.482 -5.770 1.00 . A A . 5 GLN HB2 1 1
13 3005 1 1 5 GLN HB3 H 7.974 -4.837 -6.000 1.00 . A A . 5 GLN HB3 1 1
13 3006 1 1 5 GLN HE21 H 5.130 -2.374 -3.628 1.00 . A A . 5 GLN HE21 1 1
13 3007 1 1 5 GLN HE22 H 4.152 -3.767 -3.693 1.00 . A A . 5 GLN HE22 1 1
13 3008 1 1 5 GLN HG2 H 7.264 -2.296 -4.504 1.00 . A A . 5 GLN HG2 1 1
13 3009 1 1 5 GLN HG3 H 6.862 -2.592 -6.195 1.00 . A A . 5 GLN HG3 1 1
13 3010 1 1 5 GLN N N 8.686 -3.428 -3.032 1.00 . A A . 5 GLN N 1 1
13 3011 1 1 5 GLN NE2 N 4.957 -3.277 -3.974 1.00 . A A . 5 GLN NE2 1 1
13 3012 1 1 5 GLN O O 10.924 -4.765 -4.538 1.00 . A A . 5 GLN O 1 1
13 3013 1 1 5 GLN OE1 O 5.576 -4.955 -5.251 1.00 . A A . 5 GLN OE1 1 1
13 3014 1 1 6 GLY C C 12.382 -6.492 -3.274 1.00 . A A . 6 GLY C 1 1
13 3015 1 1 6 GLY CA C 11.150 -7.343 -3.568 1.00 . A A . 6 GLY CA 1 1
13 3016 1 1 6 GLY H H 9.114 -6.901 -3.168 1.00 . A A . 6 GLY H 1 1
13 3017 1 1 6 GLY HA2 H 11.068 -8.120 -2.822 1.00 . A A . 6 GLY HA2 1 1
13 3018 1 1 6 GLY HA3 H 11.259 -7.795 -4.542 1.00 . A A . 6 GLY HA3 1 1
13 3019 1 1 6 GLY N N 9.937 -6.529 -3.548 1.00 . A A . 6 GLY N 1 1
13 3020 1 1 6 GLY O O 13.502 -6.855 -3.631 1.00 . A A . 6 GLY O 1 1
13 3021 1 1 7 . C C 13.593 -3.553 -3.468 1.00 . A A . 7 DBB C 1 1
13 3022 1 1 7 . CA C 13.248 -4.446 -2.280 1.00 . A A . 7 DBB CA 1 1
13 3023 1 1 7 . CB C 12.825 -3.572 -1.100 1.00 . A A . 7 DBB CB 1 1
13 3024 1 1 7 . CG C 13.729 -2.341 -0.997 1.00 . A A . 7 DBB CG 1 1
13 3025 1 1 7 . H H 11.242 -5.122 -2.367 1.00 . A A . 7 DBB H 1 1
13 3026 1 1 7 . HA H 14.118 -5.020 -2.000 1.00 . A A . 7 DBB HA 1 1
13 3027 1 1 7 . HB2 H 11.800 -3.264 -1.234 1.00 . A A . 7 DBB HB2 1 1
13 3028 1 1 7 . HG1 H 14.702 -2.573 -1.407 1.00 . A A . 7 DBB HG1 1 1
13 3029 1 1 7 . HG2 H 13.833 -2.058 0.040 1.00 . A A . 7 DBB HG2 1 1
13 3030 1 1 7 . HG3 H 13.290 -1.524 -1.551 1.00 . A A . 7 DBB HG3 1 1
13 3031 1 1 7 . N N 12.159 -5.355 -2.623 1.00 . A A . 7 DBB N 1 1
13 3032 1 1 7 . O O 14.763 -3.374 -3.806 1.00 . A A . 7 DBB O 1 1
13 3033 1 1 8 ALA C C 12.733 -0.650 -4.818 1.00 . A A . 8 ALA C 1 1
13 3034 1 1 8 ALA CA C 12.757 -2.117 -5.246 1.00 . A A . 8 ALA CA 1 1
13 3035 1 1 8 ALA CB C 11.657 -2.365 -6.279 1.00 . A A . 8 ALA CB 1 1
13 3036 1 1 8 ALA H H 11.653 -3.174 -3.779 1.00 . A A . 8 ALA H 1 1
13 3037 1 1 8 ALA HA H 13.712 -2.334 -5.697 1.00 . A A . 8 ALA HA 1 1
13 3038 1 1 8 ALA HB1 H 10.742 -2.635 -5.773 1.00 . A A . 8 ALA HB1 1 1
13 3039 1 1 8 ALA HB2 H 11.956 -3.170 -6.936 1.00 . A A . 8 ALA HB2 1 1
13 3040 1 1 8 ALA HB3 H 11.497 -1.469 -6.859 1.00 . A A . 8 ALA HB3 1 1
13 3041 1 1 8 ALA N N 12.562 -2.994 -4.096 1.00 . A A . 8 ALA N 1 1
13 3042 1 1 8 ALA O O 12.939 0.248 -5.635 1.00 . A A . 8 ALA O 1 1
13 3043 1 1 9 ASN C C 13.413 1.845 -3.740 1.00 . A A . 9 ASN C 1 1
13 3044 1 1 9 ASN CA C 12.419 0.946 -3.010 1.00 . A A . 9 ASN CA 1 1
13 3045 1 1 9 ASN CB C 12.732 0.935 -1.512 1.00 . A A . 9 ASN CB 1 1
13 3046 1 1 9 ASN CG C 12.555 2.333 -0.929 1.00 . A A . 9 ASN CG 1 1
13 3047 1 1 9 ASN H H 12.315 -1.171 -2.933 1.00 . A A . 9 ASN H 1 1
13 3048 1 1 9 ASN HA H 11.423 1.334 -3.155 1.00 . A A . 9 ASN HA 1 1
13 3049 1 1 9 ASN HB2 H 12.060 0.252 -1.011 1.00 . A A . 9 ASN HB2 1 1
13 3050 1 1 9 ASN HB3 H 13.751 0.611 -1.360 1.00 . A A . 9 ASN HB3 1 1
13 3051 1 1 9 ASN HD21 H 11.709 1.681 0.746 1.00 . A A . 9 ASN HD21 1 1
13 3052 1 1 9 ASN HD22 H 11.892 3.371 0.632 1.00 . A A . 9 ASN HD22 1 1
13 3053 1 1 9 ASN N N 12.476 -0.416 -3.535 1.00 . A A . 9 ASN N 1 1
13 3054 1 1 9 ASN ND2 N 12.005 2.473 0.246 1.00 . A A . 9 ASN ND2 1 1
13 3055 1 1 9 ASN O O 13.050 2.534 -4.694 1.00 . A A . 9 ASN O 1 1
13 3056 1 1 9 ASN OD1 O 12.925 3.320 -1.562 1.00 . A A . 9 ASN OD1 1 1
13 3057 1 1 10 ARG C C 15.356 4.129 -3.830 1.00 . A A . 10 ARG C 1 1
13 3058 1 1 10 ARG CA C 15.697 2.643 -3.934 1.00 . A A . 10 ARG CA 1 1
13 3059 1 1 10 ARG CB C 15.821 2.243 -5.402 1.00 . A A . 10 ARG CB 1 1
13 3060 1 1 10 ARG CD C 16.145 -0.141 -4.754 1.00 . A A . 10 ARG CD 1 1
13 3061 1 1 10 ARG CG C 16.753 1.036 -5.517 1.00 . A A . 10 ARG CG 1 1
13 3062 1 1 10 ARG CZ C 17.075 -2.257 -3.997 1.00 . A A . 10 ARG CZ 1 1
13 3063 1 1 10 ARG H H 14.902 1.256 -2.540 1.00 . A A . 10 ARG H 1 1
13 3064 1 1 10 ARG HA H 16.640 2.464 -3.442 1.00 . A A . 10 ARG HA 1 1
13 3065 1 1 10 ARG HB2 H 14.845 1.981 -5.784 1.00 . A A . 10 ARG HB2 1 1
13 3066 1 1 10 ARG HB3 H 16.225 3.066 -5.971 1.00 . A A . 10 ARG HB3 1 1
13 3067 1 1 10 ARG HD2 H 16.113 0.095 -3.702 1.00 . A A . 10 ARG HD2 1 1
13 3068 1 1 10 ARG HD3 H 15.139 -0.316 -5.109 1.00 . A A . 10 ARG HD3 1 1
13 3069 1 1 10 ARG HE H 17.401 -1.479 -5.812 1.00 . A A . 10 ARG HE 1 1
13 3070 1 1 10 ARG HG2 H 16.873 0.771 -6.558 1.00 . A A . 10 ARG HG2 1 1
13 3071 1 1 10 ARG HG3 H 17.715 1.281 -5.092 1.00 . A A . 10 ARG HG3 1 1
13 3072 1 1 10 ARG HH11 H 15.937 -1.266 -2.679 1.00 . A A . 10 ARG HH11 1 1
13 3073 1 1 10 ARG HH12 H 16.585 -2.772 -2.125 1.00 . A A . 10 ARG HH12 1 1
13 3074 1 1 10 ARG HH21 H 18.233 -3.464 -5.095 1.00 . A A . 10 ARG HH21 1 1
13 3075 1 1 10 ARG HH22 H 17.882 -4.018 -3.492 1.00 . A A . 10 ARG HH22 1 1
13 3076 1 1 10 ARG N N 14.666 1.829 -3.298 1.00 . A A . 10 ARG N 1 1
13 3077 1 1 10 ARG NE N 16.947 -1.342 -4.955 1.00 . A A . 10 ARG NE 1 1
13 3078 1 1 10 ARG NH1 N 16.486 -2.084 -2.844 1.00 . A A . 10 ARG NH1 1 1
13 3079 1 1 10 ARG NH2 N 17.786 -3.330 -4.211 1.00 . A A . 10 ARG NH2 1 1
13 3080 1 1 10 ARG O O 15.370 4.854 -4.825 1.00 . A A . 10 ARG O 1 1
13 3081 1 1 11 PHE C C 14.182 6.164 -0.955 1.00 . A A . 11 PHE C 1 1
13 3082 1 1 11 PHE CA C 14.703 5.972 -2.378 1.00 . A A . 11 PHE CA 1 1
13 3083 1 1 11 PHE CB C 13.626 6.417 -3.367 1.00 . A A . 11 PHE CB 1 1
13 3084 1 1 11 PHE CD1 C 11.746 5.495 -1.968 1.00 . A A . 11 PHE CD1 1 1
13 3085 1 1 11 PHE CD2 C 11.962 4.753 -4.267 1.00 . A A . 11 PHE CD2 1 1
13 3086 1 1 11 PHE CE1 C 10.630 4.669 -1.804 1.00 . A A . 11 PHE CE1 1 1
13 3087 1 1 11 PHE CE2 C 10.844 3.928 -4.104 1.00 . A A . 11 PHE CE2 1 1
13 3088 1 1 11 PHE CG C 12.413 5.537 -3.199 1.00 . A A . 11 PHE CG 1 1
13 3089 1 1 11 PHE CZ C 10.179 3.884 -2.873 1.00 . A A . 11 PHE CZ 1 1
13 3090 1 1 11 PHE H H 15.058 3.944 -1.865 1.00 . A A . 11 PHE H 1 1
13 3091 1 1 11 PHE HA H 15.582 6.582 -2.517 1.00 . A A . 11 PHE HA 1 1
13 3092 1 1 11 PHE HB2 H 13.359 7.446 -3.171 1.00 . A A . 11 PHE HB2 1 1
13 3093 1 1 11 PHE HB3 H 14.002 6.326 -4.375 1.00 . A A . 11 PHE HB3 1 1
13 3094 1 1 11 PHE HD1 H 12.092 6.102 -1.145 1.00 . A A . 11 PHE HD1 1 1
13 3095 1 1 11 PHE HD2 H 12.476 4.787 -5.217 1.00 . A A . 11 PHE HD2 1 1
13 3096 1 1 11 PHE HE1 H 10.119 4.636 -0.853 1.00 . A A . 11 PHE HE1 1 1
13 3097 1 1 11 PHE HE2 H 10.496 3.323 -4.927 1.00 . A A . 11 PHE HE2 1 1
13 3098 1 1 11 PHE HZ H 9.319 3.244 -2.747 1.00 . A A . 11 PHE HZ 1 1
13 3099 1 1 11 PHE N N 15.049 4.572 -2.615 1.00 . A A . 11 PHE N 1 1
13 3100 1 1 11 PHE O O 13.722 7.247 -0.594 1.00 . A A . 11 PHE O 1 1
13 3101 1 1 12 . C C 13.625 3.739 1.760 1.00 . A A . 12 DBB C 1 1
13 3102 1 1 12 . CA C 13.766 5.151 1.217 1.00 . A A . 12 DBB CA 1 1
13 3103 1 1 12 . CB C 14.735 5.951 2.085 1.00 . A A . 12 DBB CB 1 1
13 3104 1 1 12 . CG C 16.174 5.585 1.720 1.00 . A A . 12 DBB CG 1 1
13 3105 1 1 12 . H H 14.612 4.265 -0.503 1.00 . A A . 12 DBB H 1 1
13 3106 1 1 12 . HA H 12.802 5.628 1.235 1.00 . A A . 12 DBB HA 1 1
13 3107 1 1 12 . HB2 H 14.556 5.725 3.128 1.00 . A A . 12 DBB HB2 1 1
13 3108 1 1 12 . HG1 H 16.168 4.844 0.934 1.00 . A A . 12 DBB HG1 1 1
13 3109 1 1 12 . HG2 H 16.677 5.185 2.587 1.00 . A A . 12 DBB HG2 1 1
13 3110 1 1 12 . HG3 H 16.694 6.468 1.377 1.00 . A A . 12 DBB HG3 1 1
13 3111 1 1 12 . N N 14.244 5.102 -0.158 1.00 . A A . 12 DBB N 1 1
13 3112 1 1 12 . O O 12.597 3.377 2.331 1.00 . A A . 12 DBB O 1 1
13 3113 1 1 13 ILE C C 14.051 1.464 3.410 1.00 . A A . 13 ILE C 1 1
13 3114 1 1 13 ILE CA C 14.649 1.559 2.013 1.00 . A A . 13 ILE CA 1 1
13 3115 1 1 13 ILE CB C 16.075 1.005 2.015 1.00 . A A . 13 ILE CB 1 1
13 3116 1 1 13 ILE CD1 C 16.037 1.769 -0.378 1.00 . A A . 13 ILE CD1 1 1
13 3117 1 1 13 ILE CG1 C 16.887 1.665 0.893 1.00 . A A . 13 ILE CG1 1 1
13 3118 1 1 13 ILE CG2 C 16.032 -0.505 1.780 1.00 . A A . 13 ILE CG2 1 1
13 3119 1 1 13 ILE H H 15.448 3.287 1.093 1.00 . A A . 13 ILE H 1 1
13 3120 1 1 13 ILE HA H 14.050 0.973 1.332 1.00 . A A . 13 ILE HA 1 1
13 3121 1 1 13 ILE HB H 16.539 1.210 2.969 1.00 . A A . 13 ILE HB 1 1
13 3122 1 1 13 ILE HD11 H 16.584 1.354 -1.212 1.00 . A A . 13 ILE HD11 1 1
13 3123 1 1 13 ILE HD12 H 15.810 2.808 -0.578 1.00 . A A . 13 ILE HD12 1 1
13 3124 1 1 13 ILE HD13 H 15.116 1.221 -0.242 1.00 . A A . 13 ILE HD13 1 1
13 3125 1 1 13 ILE HG12 H 17.189 2.656 1.204 1.00 . A A . 13 ILE HG12 1 1
13 3126 1 1 13 ILE HG13 H 17.765 1.072 0.688 1.00 . A A . 13 ILE HG13 1 1
13 3127 1 1 13 ILE HG21 H 15.826 -0.700 0.737 1.00 . A A . 13 ILE HG21 1 1
13 3128 1 1 13 ILE HG22 H 15.255 -0.943 2.389 1.00 . A A . 13 ILE HG22 1 1
13 3129 1 1 13 ILE HG23 H 16.985 -0.938 2.045 1.00 . A A . 13 ILE HG23 1 1
13 3130 1 1 13 ILE N N 14.663 2.941 1.562 1.00 . A A . 13 ILE N 1 1
13 3131 1 1 13 ILE O O 13.082 0.738 3.632 1.00 . A A . 13 ILE O 1 1
13 3132 1 1 14 ASN C C 12.710 2.781 5.764 1.00 . A A . 14 ASN C 1 1
13 3133 1 1 14 ASN CA C 14.123 2.210 5.713 1.00 . A A . 14 ASN CA 1 1
13 3134 1 1 14 ASN CB C 15.049 3.039 6.603 1.00 . A A . 14 ASN CB 1 1
13 3135 1 1 14 ASN CG C 16.301 2.234 6.940 1.00 . A A . 14 ASN CG 1 1
13 3136 1 1 14 ASN H H 15.386 2.777 4.108 1.00 . A A . 14 ASN H 1 1
13 3137 1 1 14 ASN HA H 14.105 1.194 6.080 1.00 . A A . 14 ASN HA 1 1
13 3138 1 1 14 ASN HB2 H 15.332 3.941 6.081 1.00 . A A . 14 ASN HB2 1 1
13 3139 1 1 14 ASN HB3 H 14.533 3.297 7.514 1.00 . A A . 14 ASN HB3 1 1
13 3140 1 1 14 ASN HD21 H 17.342 3.816 7.542 1.00 . A A . 14 ASN HD21 1 1
13 3141 1 1 14 ASN HD22 H 18.162 2.331 7.626 1.00 . A A . 14 ASN HD22 1 1
13 3142 1 1 14 ASN N N 14.622 2.209 4.345 1.00 . A A . 14 ASN N 1 1
13 3143 1 1 14 ASN ND2 N 17.355 2.845 7.408 1.00 . A A . 14 ASN ND2 1 1
13 3144 1 1 14 ASN O O 11.847 2.269 6.476 1.00 . A A . 14 ASN O 1 1
13 3145 1 1 14 ASN OD1 O 16.317 1.015 6.775 1.00 . A A . 14 ASN OD1 1 1
13 3146 1 1 15 VAL C C 11.332 5.952 4.531 1.00 . A A . 15 VAL C 1 1
13 3147 1 1 15 VAL CA C 11.181 4.494 4.951 1.00 . A A . 15 VAL CA 1 1
13 3148 1 1 15 VAL CB C 10.511 4.427 6.324 1.00 . A A . 15 VAL CB 1 1
13 3149 1 1 15 VAL CG1 C 11.517 4.845 7.395 1.00 . A A . 15 VAL CG1 1 1
13 3150 1 1 15 VAL CG2 C 9.315 5.380 6.353 1.00 . A A . 15 VAL CG2 1 1
13 3151 1 1 15 VAL H H 13.219 4.204 4.454 1.00 . A A . 15 VAL H 1 1
13 3152 1 1 15 VAL HA H 10.558 3.983 4.232 1.00 . A A . 15 VAL HA 1 1
13 3153 1 1 15 VAL HB H 10.175 3.418 6.515 1.00 . A A . 15 VAL HB 1 1
13 3154 1 1 15 VAL HG11 H 11.027 5.471 8.125 1.00 . A A . 15 VAL HG11 1 1
13 3155 1 1 15 VAL HG12 H 12.325 5.394 6.933 1.00 . A A . 15 VAL HG12 1 1
13 3156 1 1 15 VAL HG13 H 11.912 3.965 7.881 1.00 . A A . 15 VAL HG13 1 1
13 3157 1 1 15 VAL HG21 H 8.532 4.957 6.965 1.00 . A A . 15 VAL HG21 1 1
13 3158 1 1 15 VAL HG22 H 8.945 5.527 5.349 1.00 . A A . 15 VAL HG22 1 1
13 3159 1 1 15 VAL HG23 H 9.621 6.330 6.767 1.00 . A A . 15 VAL HG23 1 1
13 3160 1 1 15 VAL N N 12.487 3.845 4.999 1.00 . A A . 15 VAL N 1 1
13 3161 1 1 15 VAL O O 11.062 6.864 5.313 1.00 . A A . 15 VAL O 1 1
13 3162 1 1 16 CYS C C 11.768 7.582 1.281 1.00 . A A . 16 CYS C 1 1
13 3163 1 1 16 CYS CA C 11.955 7.525 2.794 1.00 . A A . 16 CYS CA 1 1
13 3164 1 1 16 CYS CB C 13.351 8.030 3.163 1.00 . A A . 16 CYS CB 1 1
13 3165 1 1 16 CYS H H 11.972 5.405 2.714 1.00 . A A . 16 CYS H 1 1
13 3166 1 1 16 CYS HA H 11.224 8.164 3.256 1.00 . A A . 16 CYS HA 1 1
13 3167 1 1 16 CYS HB2 H 13.308 9.091 3.361 1.00 . A A . 16 CYS HB2 1 1
13 3168 1 1 16 CYS HB3 H 13.699 7.513 4.045 1.00 . A A . 16 CYS HB3 1 1
13 3169 1 1 16 CYS N N 11.769 6.168 3.295 1.00 . A A . 16 CYS N 1 1
13 3170 1 1 16 CYS O O 11.097 6.710 0.753 1.00 . A A . 16 CYS O 1 1
13 3171 1 1 16 CYS OXT O 12.297 8.496 0.673 1.00 . A A . 16 CYS OXT 1 1
13 3172 1 1 16 CYS SG S 14.492 7.720 1.793 1.00 . A A . 16 CYS SG 1 1
14 3173 1 1 1 PHE C C 9.129 -2.646 5.233 1.00 . A A . 1 PHE C 1 1
14 3174 1 1 1 PHE CA C 9.803 -3.504 6.297 1.00 . A A . 1 PHE CA 1 1
14 3175 1 1 1 PHE CB C 8.889 -3.637 7.517 1.00 . A A . 1 PHE CB 1 1
14 3176 1 1 1 PHE CD1 C 10.207 -4.182 9.595 1.00 . A A . 1 PHE CD1 1 1
14 3177 1 1 1 PHE CD2 C 9.305 -6.005 8.275 1.00 . A A . 1 PHE CD2 1 1
14 3178 1 1 1 PHE CE1 C 10.758 -5.104 10.493 1.00 . A A . 1 PHE CE1 1 1
14 3179 1 1 1 PHE CE2 C 9.855 -6.927 9.173 1.00 . A A . 1 PHE CE2 1 1
14 3180 1 1 1 PHE CG C 9.482 -4.632 8.486 1.00 . A A . 1 PHE CG 1 1
14 3181 1 1 1 PHE CZ C 10.581 -6.477 10.282 1.00 . A A . 1 PHE CZ 1 1
14 3182 1 1 1 PHE H1 H 11.738 -2.847 5.901 1.00 . A A . 1 PHE H1 1 1
14 3183 1 1 1 PHE H2 H 11.511 -3.415 7.486 1.00 . A A . 1 PHE H2 1 1
14 3184 1 1 1 PHE H3 H 10.903 -1.895 7.028 1.00 . A A . 1 PHE H3 1 1
14 3185 1 1 1 PHE HA H 10.005 -4.486 5.892 1.00 . A A . 1 PHE HA 1 1
14 3186 1 1 1 PHE HB2 H 8.792 -2.676 8.001 1.00 . A A . 1 PHE HB2 1 1
14 3187 1 1 1 PHE HB3 H 7.914 -3.980 7.201 1.00 . A A . 1 PHE HB3 1 1
14 3188 1 1 1 PHE HD1 H 10.343 -3.123 9.758 1.00 . A A . 1 PHE HD1 1 1
14 3189 1 1 1 PHE HD2 H 8.745 -6.352 7.419 1.00 . A A . 1 PHE HD2 1 1
14 3190 1 1 1 PHE HE1 H 11.317 -4.757 11.348 1.00 . A A . 1 PHE HE1 1 1
14 3191 1 1 1 PHE HE2 H 9.720 -7.987 9.010 1.00 . A A . 1 PHE HE2 1 1
14 3192 1 1 1 PHE HZ H 11.005 -7.189 10.975 1.00 . A A . 1 PHE HZ 1 1
14 3193 1 1 1 PHE N N 11.086 -2.868 6.709 1.00 . A A . 1 PHE N 1 1
14 3194 1 1 1 PHE O O 8.105 -3.030 4.668 1.00 . A A . 1 PHE O 1 1
14 3195 1 1 2 PHE C C 9.140 -1.240 2.591 1.00 . A A . 2 PHE C 1 1
14 3196 1 1 2 PHE CA C 9.161 -0.577 3.963 1.00 . A A . 2 PHE CA 1 1
14 3197 1 1 2 PHE CB C 9.995 0.704 3.899 1.00 . A A . 2 PHE CB 1 1
14 3198 1 1 2 PHE CD1 C 8.571 2.740 3.472 1.00 . A A . 2 PHE CD1 1 1
14 3199 1 1 2 PHE CD2 C 9.500 1.547 1.577 1.00 . A A . 2 PHE CD2 1 1
14 3200 1 1 2 PHE CE1 C 7.962 3.650 2.601 1.00 . A A . 2 PHE CE1 1 1
14 3201 1 1 2 PHE CE2 C 8.891 2.457 0.705 1.00 . A A . 2 PHE CE2 1 1
14 3202 1 1 2 PHE CG C 9.339 1.688 2.961 1.00 . A A . 2 PHE CG 1 1
14 3203 1 1 2 PHE CZ C 8.124 3.511 1.217 1.00 . A A . 2 PHE CZ 1 1
14 3204 1 1 2 PHE H H 10.528 -1.230 5.442 1.00 . A A . 2 PHE H 1 1
14 3205 1 1 2 PHE HA H 8.152 -0.320 4.241 1.00 . A A . 2 PHE HA 1 1
14 3206 1 1 2 PHE HB2 H 10.061 1.137 4.886 1.00 . A A . 2 PHE HB2 1 1
14 3207 1 1 2 PHE HB3 H 10.986 0.472 3.539 1.00 . A A . 2 PHE HB3 1 1
14 3208 1 1 2 PHE HD1 H 8.446 2.848 4.540 1.00 . A A . 2 PHE HD1 1 1
14 3209 1 1 2 PHE HD2 H 10.092 0.735 1.182 1.00 . A A . 2 PHE HD2 1 1
14 3210 1 1 2 PHE HE1 H 7.370 4.463 2.996 1.00 . A A . 2 PHE HE1 1 1
14 3211 1 1 2 PHE HE2 H 9.015 2.348 -0.363 1.00 . A A . 2 PHE HE2 1 1
14 3212 1 1 2 PHE HZ H 7.654 4.214 0.545 1.00 . A A . 2 PHE HZ 1 1
14 3213 1 1 2 PHE N N 9.713 -1.483 4.962 1.00 . A A . 2 PHE N 1 1
14 3214 1 1 2 PHE O O 8.146 -1.157 1.874 1.00 . A A . 2 PHE O 1 1
14 3215 1 1 3 CYS C C 9.039 -2.521 0.180 1.00 . A A . 3 CYS C 1 1
14 3216 1 1 3 CYS CA C 10.357 -2.559 0.945 1.00 . A A . 3 CYS CA 1 1
14 3217 1 1 3 CYS CB C 10.776 -4.015 1.145 1.00 . A A . 3 CYS CB 1 1
14 3218 1 1 3 CYS H H 11.009 -1.911 2.854 1.00 . A A . 3 CYS H 1 1
14 3219 1 1 3 CYS HA H 11.110 -2.058 0.364 1.00 . A A . 3 CYS HA 1 1
14 3220 1 1 3 CYS HB2 H 10.406 -4.367 2.097 1.00 . A A . 3 CYS HB2 1 1
14 3221 1 1 3 CYS HB3 H 10.362 -4.620 0.353 1.00 . A A . 3 CYS HB3 1 1
14 3222 1 1 3 CYS N N 10.246 -1.889 2.235 1.00 . A A . 3 CYS N 1 1
14 3223 1 1 3 CYS O O 8.095 -3.237 0.511 1.00 . A A . 3 CYS O 1 1
14 3224 1 1 3 CYS SG S 12.582 -4.135 1.117 1.00 . A A . 3 CYS SG 1 1
14 3225 1 1 4 VAL C C 7.502 -2.856 -2.400 1.00 . A A . 4 VAL C 1 1
14 3226 1 1 4 VAL CA C 7.786 -1.553 -1.658 1.00 . A A . 4 VAL CA 1 1
14 3227 1 1 4 VAL CB C 7.953 -0.414 -2.664 1.00 . A A . 4 VAL CB 1 1
14 3228 1 1 4 VAL CG1 C 7.891 0.926 -1.933 1.00 . A A . 4 VAL CG1 1 1
14 3229 1 1 4 VAL CG2 C 9.308 -0.549 -3.364 1.00 . A A . 4 VAL CG2 1 1
14 3230 1 1 4 VAL H H 9.775 -1.139 -1.058 1.00 . A A . 4 VAL H 1 1
14 3231 1 1 4 VAL HA H 6.952 -1.329 -1.015 1.00 . A A . 4 VAL HA 1 1
14 3232 1 1 4 VAL HB H 7.161 -0.463 -3.397 1.00 . A A . 4 VAL HB 1 1
14 3233 1 1 4 VAL HG11 H 7.510 0.775 -0.934 1.00 . A A . 4 VAL HG11 1 1
14 3234 1 1 4 VAL HG12 H 7.238 1.599 -2.469 1.00 . A A . 4 VAL HG12 1 1
14 3235 1 1 4 VAL HG13 H 8.881 1.354 -1.878 1.00 . A A . 4 VAL HG13 1 1
14 3236 1 1 4 VAL HG21 H 10.101 -0.448 -2.638 1.00 . A A . 4 VAL HG21 1 1
14 3237 1 1 4 VAL HG22 H 9.405 0.223 -4.112 1.00 . A A . 4 VAL HG22 1 1
14 3238 1 1 4 VAL HG23 H 9.375 -1.519 -3.836 1.00 . A A . 4 VAL HG23 1 1
14 3239 1 1 4 VAL N N 8.988 -1.681 -0.846 1.00 . A A . 4 VAL N 1 1
14 3240 1 1 4 VAL O O 6.353 -3.285 -2.504 1.00 . A A . 4 VAL O 1 1
14 3241 1 1 5 GLN C C 9.746 -5.462 -3.736 1.00 . A A . 5 GLN C 1 1
14 3242 1 1 5 GLN CA C 8.409 -4.731 -3.647 1.00 . A A . 5 GLN CA 1 1
14 3243 1 1 5 GLN CB C 7.883 -4.455 -5.057 1.00 . A A . 5 GLN CB 1 1
14 3244 1 1 5 GLN CD C 7.768 -2.757 -6.891 1.00 . A A . 5 GLN CD 1 1
14 3245 1 1 5 GLN CG C 8.300 -3.049 -5.494 1.00 . A A . 5 GLN CG 1 1
14 3246 1 1 5 GLN H H 9.449 -3.089 -2.803 1.00 . A A . 5 GLN H 1 1
14 3247 1 1 5 GLN HA H 7.702 -5.359 -3.129 1.00 . A A . 5 GLN HA 1 1
14 3248 1 1 5 GLN HB2 H 8.292 -5.182 -5.744 1.00 . A A . 5 GLN HB2 1 1
14 3249 1 1 5 GLN HB3 H 6.805 -4.525 -5.059 1.00 . A A . 5 GLN HB3 1 1
14 3250 1 1 5 GLN HE21 H 8.426 -0.882 -6.906 1.00 . A A . 5 GLN HE21 1 1
14 3251 1 1 5 GLN HE22 H 7.608 -1.381 -8.316 1.00 . A A . 5 GLN HE22 1 1
14 3252 1 1 5 GLN HG2 H 7.900 -2.324 -4.798 1.00 . A A . 5 GLN HG2 1 1
14 3253 1 1 5 GLN HG3 H 9.378 -2.982 -5.500 1.00 . A A . 5 GLN HG3 1 1
14 3254 1 1 5 GLN N N 8.557 -3.479 -2.916 1.00 . A A . 5 GLN N 1 1
14 3255 1 1 5 GLN NE2 N 7.949 -1.576 -7.415 1.00 . A A . 5 GLN NE2 1 1
14 3256 1 1 5 GLN O O 10.604 -5.108 -4.545 1.00 . A A . 5 GLN O 1 1
14 3257 1 1 5 GLN OE1 O 7.170 -3.628 -7.524 1.00 . A A . 5 GLN OE1 1 1
14 3258 1 1 6 GLY C C 12.359 -6.343 -2.685 1.00 . A A . 6 GLY C 1 1
14 3259 1 1 6 GLY CA C 11.153 -7.251 -2.893 1.00 . A A . 6 GLY CA 1 1
14 3260 1 1 6 GLY H H 9.196 -6.717 -2.276 1.00 . A A . 6 GLY H 1 1
14 3261 1 1 6 GLY HA2 H 11.112 -7.978 -2.094 1.00 . A A . 6 GLY HA2 1 1
14 3262 1 1 6 GLY HA3 H 11.256 -7.767 -3.837 1.00 . A A . 6 GLY HA3 1 1
14 3263 1 1 6 GLY N N 9.916 -6.480 -2.897 1.00 . A A . 6 GLY N 1 1
14 3264 1 1 6 GLY O O 13.390 -6.506 -3.338 1.00 . A A . 6 GLY O 1 1
14 3265 1 1 7 . C C 13.784 -3.779 -2.781 1.00 . A A . 7 DBB C 1 1
14 3266 1 1 7 . CA C 13.307 -4.449 -1.496 1.00 . A A . 7 DBB CA 1 1
14 3267 1 1 7 . CB C 12.834 -3.384 -0.511 1.00 . A A . 7 DBB CB 1 1
14 3268 1 1 7 . CG C 13.889 -2.281 -0.400 1.00 . A A . 7 DBB CG 1 1
14 3269 1 1 7 . H H 11.375 -5.298 -1.291 1.00 . A A . 7 DBB H 1 1
14 3270 1 1 7 . HA H 14.130 -4.990 -1.056 1.00 . A A . 7 DBB HA 1 1
14 3271 1 1 7 . HB2 H 11.908 -2.963 -0.866 1.00 . A A . 7 DBB HB2 1 1
14 3272 1 1 7 . HG1 H 14.799 -2.694 0.007 1.00 . A A . 7 DBB HG1 1 1
14 3273 1 1 7 . HG2 H 13.525 -1.499 0.250 1.00 . A A . 7 DBB HG2 1 1
14 3274 1 1 7 . HG3 H 14.085 -1.874 -1.381 1.00 . A A . 7 DBB HG3 1 1
14 3275 1 1 7 . N N 12.222 -5.382 -1.778 1.00 . A A . 7 DBB N 1 1
14 3276 1 1 7 . O O 14.858 -4.094 -3.294 1.00 . A A . 7 DBB O 1 1
14 3277 1 1 8 ALA C C 13.002 -0.667 -4.404 1.00 . A A . 8 ALA C 1 1
14 3278 1 1 8 ALA CA C 13.326 -2.152 -4.526 1.00 . A A . 8 ALA CA 1 1
14 3279 1 1 8 ALA CB C 12.557 -2.749 -5.705 1.00 . A A . 8 ALA CB 1 1
14 3280 1 1 8 ALA H H 12.133 -2.649 -2.846 1.00 . A A . 8 ALA H 1 1
14 3281 1 1 8 ALA HA H 14.385 -2.265 -4.707 1.00 . A A . 8 ALA HA 1 1
14 3282 1 1 8 ALA HB1 H 12.940 -3.736 -5.922 1.00 . A A . 8 ALA HB1 1 1
14 3283 1 1 8 ALA HB2 H 12.679 -2.117 -6.571 1.00 . A A . 8 ALA HB2 1 1
14 3284 1 1 8 ALA HB3 H 11.508 -2.817 -5.453 1.00 . A A . 8 ALA HB3 1 1
14 3285 1 1 8 ALA N N 12.978 -2.857 -3.297 1.00 . A A . 8 ALA N 1 1
14 3286 1 1 8 ALA O O 12.608 -0.026 -5.378 1.00 . A A . 8 ALA O 1 1
14 3287 1 1 9 ASN C C 14.181 2.074 -2.810 1.00 . A A . 9 ASN C 1 1
14 3288 1 1 9 ASN CA C 12.886 1.284 -2.962 1.00 . A A . 9 ASN CA 1 1
14 3289 1 1 9 ASN CB C 12.039 1.440 -1.698 1.00 . A A . 9 ASN CB 1 1
14 3290 1 1 9 ASN CG C 12.828 0.969 -0.482 1.00 . A A . 9 ASN CG 1 1
14 3291 1 1 9 ASN H H 13.482 -0.687 -2.462 1.00 . A A . 9 ASN H 1 1
14 3292 1 1 9 ASN HA H 12.335 1.677 -3.800 1.00 . A A . 9 ASN HA 1 1
14 3293 1 1 9 ASN HB2 H 11.773 2.480 -1.573 1.00 . A A . 9 ASN HB2 1 1
14 3294 1 1 9 ASN HB3 H 11.141 0.849 -1.792 1.00 . A A . 9 ASN HB3 1 1
14 3295 1 1 9 ASN HD21 H 11.582 1.797 0.828 1.00 . A A . 9 ASN HD21 1 1
14 3296 1 1 9 ASN HD22 H 12.908 0.968 1.504 1.00 . A A . 9 ASN HD22 1 1
14 3297 1 1 9 ASN N N 13.166 -0.127 -3.201 1.00 . A A . 9 ASN N 1 1
14 3298 1 1 9 ASN ND2 N 12.404 1.269 0.716 1.00 . A A . 9 ASN ND2 1 1
14 3299 1 1 9 ASN O O 14.780 2.099 -1.738 1.00 . A A . 9 ASN O 1 1
14 3300 1 1 9 ASN OD1 O 13.856 0.310 -0.626 1.00 . A A . 9 ASN OD1 1 1
14 3301 1 1 10 ARG C C 15.667 4.710 -2.942 1.00 . A A . 10 ARG C 1 1
14 3302 1 1 10 ARG CA C 15.830 3.509 -3.866 1.00 . A A . 10 ARG CA 1 1
14 3303 1 1 10 ARG CB C 16.174 3.988 -5.276 1.00 . A A . 10 ARG CB 1 1
14 3304 1 1 10 ARG CD C 16.275 1.551 -5.819 1.00 . A A . 10 ARG CD 1 1
14 3305 1 1 10 ARG CG C 15.773 2.916 -6.291 1.00 . A A . 10 ARG CG 1 1
14 3306 1 1 10 ARG CZ C 16.924 0.479 -7.899 1.00 . A A . 10 ARG CZ 1 1
14 3307 1 1 10 ARG H H 14.087 2.659 -4.721 1.00 . A A . 10 ARG H 1 1
14 3308 1 1 10 ARG HA H 16.640 2.894 -3.501 1.00 . A A . 10 ARG HA 1 1
14 3309 1 1 10 ARG HB2 H 15.638 4.903 -5.485 1.00 . A A . 10 ARG HB2 1 1
14 3310 1 1 10 ARG HB3 H 17.236 4.168 -5.346 1.00 . A A . 10 ARG HB3 1 1
14 3311 1 1 10 ARG HD2 H 17.325 1.620 -5.574 1.00 . A A . 10 ARG HD2 1 1
14 3312 1 1 10 ARG HD3 H 15.721 1.252 -4.941 1.00 . A A . 10 ARG HD3 1 1
14 3313 1 1 10 ARG HE H 15.337 -0.071 -6.809 1.00 . A A . 10 ARG HE 1 1
14 3314 1 1 10 ARG HG2 H 14.698 2.893 -6.385 1.00 . A A . 10 ARG HG2 1 1
14 3315 1 1 10 ARG HG3 H 16.213 3.147 -7.250 1.00 . A A . 10 ARG HG3 1 1
14 3316 1 1 10 ARG HH11 H 18.072 1.998 -7.277 1.00 . A A . 10 ARG HH11 1 1
14 3317 1 1 10 ARG HH12 H 18.557 1.250 -8.763 1.00 . A A . 10 ARG HH12 1 1
14 3318 1 1 10 ARG HH21 H 15.967 -1.055 -8.757 1.00 . A A . 10 ARG HH21 1 1
14 3319 1 1 10 ARG HH22 H 17.366 -0.477 -9.600 1.00 . A A . 10 ARG HH22 1 1
14 3320 1 1 10 ARG N N 14.606 2.718 -3.891 1.00 . A A . 10 ARG N 1 1
14 3321 1 1 10 ARG NE N 16.090 0.555 -6.867 1.00 . A A . 10 ARG NE 1 1
14 3322 1 1 10 ARG NH1 N 17.929 1.306 -7.986 1.00 . A A . 10 ARG NH1 1 1
14 3323 1 1 10 ARG NH2 N 16.738 -0.421 -8.824 1.00 . A A . 10 ARG NH2 1 1
14 3324 1 1 10 ARG O O 16.585 5.074 -2.212 1.00 . A A . 10 ARG O 1 1
14 3325 1 1 11 PHE C C 14.335 6.115 -0.677 1.00 . A A . 11 PHE C 1 1
14 3326 1 1 11 PHE CA C 14.215 6.480 -2.145 1.00 . A A . 11 PHE CA 1 1
14 3327 1 1 11 PHE CB C 12.805 7.011 -2.425 1.00 . A A . 11 PHE CB 1 1
14 3328 1 1 11 PHE CD1 C 11.111 5.515 -1.309 1.00 . A A . 11 PHE CD1 1 1
14 3329 1 1 11 PHE CD2 C 11.649 5.129 -3.641 1.00 . A A . 11 PHE CD2 1 1
14 3330 1 1 11 PHE CE1 C 10.212 4.442 -1.338 1.00 . A A . 11 PHE CE1 1 1
14 3331 1 1 11 PHE CE2 C 10.749 4.060 -3.673 1.00 . A A . 11 PHE CE2 1 1
14 3332 1 1 11 PHE CG C 11.829 5.859 -2.459 1.00 . A A . 11 PHE CG 1 1
14 3333 1 1 11 PHE CZ C 10.032 3.714 -2.523 1.00 . A A . 11 PHE CZ 1 1
14 3334 1 1 11 PHE H H 13.795 4.992 -3.586 1.00 . A A . 11 PHE H 1 1
14 3335 1 1 11 PHE HA H 14.931 7.259 -2.368 1.00 . A A . 11 PHE HA 1 1
14 3336 1 1 11 PHE HB2 H 12.517 7.703 -1.647 1.00 . A A . 11 PHE HB2 1 1
14 3337 1 1 11 PHE HB3 H 12.795 7.518 -3.380 1.00 . A A . 11 PHE HB3 1 1
14 3338 1 1 11 PHE HD1 H 11.250 6.077 -0.400 1.00 . A A . 11 PHE HD1 1 1
14 3339 1 1 11 PHE HD2 H 12.205 5.394 -4.528 1.00 . A A . 11 PHE HD2 1 1
14 3340 1 1 11 PHE HE1 H 9.659 4.178 -0.448 1.00 . A A . 11 PHE HE1 1 1
14 3341 1 1 11 PHE HE2 H 10.612 3.498 -4.585 1.00 . A A . 11 PHE HE2 1 1
14 3342 1 1 11 PHE HZ H 9.349 2.883 -2.548 1.00 . A A . 11 PHE HZ 1 1
14 3343 1 1 11 PHE N N 14.489 5.322 -2.983 1.00 . A A . 11 PHE N 1 1
14 3344 1 1 11 PHE O O 15.067 6.765 0.049 1.00 . A A . 11 PHE O 1 1
14 3345 1 1 12 . C C 14.742 3.639 1.410 1.00 . A A . 12 DBB C 1 1
14 3346 1 1 12 . CA C 13.627 4.639 1.137 1.00 . A A . 12 DBB CA 1 1
14 3347 1 1 12 . CB C 13.759 5.848 2.069 1.00 . A A . 12 DBB CB 1 1
14 3348 1 1 12 . CG C 15.234 6.199 2.260 1.00 . A A . 12 DBB CG 1 1
14 3349 1 1 12 . H H 13.038 4.608 -0.899 1.00 . A A . 12 DBB H 1 1
14 3350 1 1 12 . HA H 12.694 4.147 1.351 1.00 . A A . 12 DBB HA 1 1
14 3351 1 1 12 . HB2 H 13.322 5.610 3.021 1.00 . A A . 12 DBB HB2 1 1
14 3352 1 1 12 . HG1 H 15.833 5.590 1.600 1.00 . A A . 12 DBB HG1 1 1
14 3353 1 1 12 . HG2 H 15.521 6.015 3.284 1.00 . A A . 12 DBB HG2 1 1
14 3354 1 1 12 . HG3 H 15.386 7.242 2.025 1.00 . A A . 12 DBB HG3 1 1
14 3355 1 1 12 . N N 13.610 5.077 -0.258 1.00 . A A . 12 DBB N 1 1
14 3356 1 1 12 . O O 15.451 3.732 2.410 1.00 . A A . 12 DBB O 1 1
14 3357 1 1 13 ILE C C 15.670 0.911 2.044 1.00 . A A . 13 ILE C 1 1
14 3358 1 1 13 ILE CA C 15.855 1.609 0.698 1.00 . A A . 13 ILE CA 1 1
14 3359 1 1 13 ILE CB C 17.259 2.206 0.625 1.00 . A A . 13 ILE CB 1 1
14 3360 1 1 13 ILE CD1 C 17.577 4.609 0.027 1.00 . A A . 13 ILE CD1 1 1
14 3361 1 1 13 ILE CG1 C 17.324 3.207 -0.527 1.00 . A A . 13 ILE CG1 1 1
14 3362 1 1 13 ILE CG2 C 18.275 1.088 0.391 1.00 . A A . 13 ILE CG2 1 1
14 3363 1 1 13 ILE H H 14.242 2.618 -0.231 1.00 . A A . 13 ILE H 1 1
14 3364 1 1 13 ILE HA H 15.738 0.888 -0.095 1.00 . A A . 13 ILE HA 1 1
14 3365 1 1 13 ILE HB H 17.483 2.708 1.556 1.00 . A A . 13 ILE HB 1 1
14 3366 1 1 13 ILE HD11 H 17.746 4.551 1.093 1.00 . A A . 13 ILE HD11 1 1
14 3367 1 1 13 ILE HD12 H 16.717 5.234 -0.167 1.00 . A A . 13 ILE HD12 1 1
14 3368 1 1 13 ILE HD13 H 18.447 5.033 -0.452 1.00 . A A . 13 ILE HD13 1 1
14 3369 1 1 13 ILE HG12 H 18.124 2.931 -1.196 1.00 . A A . 13 ILE HG12 1 1
14 3370 1 1 13 ILE HG13 H 16.385 3.199 -1.064 1.00 . A A . 13 ILE HG13 1 1
14 3371 1 1 13 ILE HG21 H 19.105 1.473 -0.181 1.00 . A A . 13 ILE HG21 1 1
14 3372 1 1 13 ILE HG22 H 17.804 0.282 -0.153 1.00 . A A . 13 ILE HG22 1 1
14 3373 1 1 13 ILE HG23 H 18.631 0.719 1.342 1.00 . A A . 13 ILE HG23 1 1
14 3374 1 1 13 ILE N N 14.858 2.654 0.530 1.00 . A A . 13 ILE N 1 1
14 3375 1 1 13 ILE O O 16.500 0.103 2.458 1.00 . A A . 13 ILE O 1 1
14 3376 1 1 14 ASN C C 13.244 1.447 4.779 1.00 . A A . 14 ASN C 1 1
14 3377 1 1 14 ASN CA C 14.284 0.623 4.024 1.00 . A A . 14 ASN CA 1 1
14 3378 1 1 14 ASN CB C 15.572 0.535 4.850 1.00 . A A . 14 ASN CB 1 1
14 3379 1 1 14 ASN CG C 15.363 1.165 6.223 1.00 . A A . 14 ASN CG 1 1
14 3380 1 1 14 ASN H H 13.940 1.873 2.347 1.00 . A A . 14 ASN H 1 1
14 3381 1 1 14 ASN HA H 13.899 -0.374 3.872 1.00 . A A . 14 ASN HA 1 1
14 3382 1 1 14 ASN HB2 H 15.849 -0.503 4.971 1.00 . A A . 14 ASN HB2 1 1
14 3383 1 1 14 ASN HB3 H 16.364 1.056 4.334 1.00 . A A . 14 ASN HB3 1 1
14 3384 1 1 14 ASN HD21 H 16.644 2.647 5.902 1.00 . A A . 14 ASN HD21 1 1
14 3385 1 1 14 ASN HD22 H 15.886 2.658 7.420 1.00 . A A . 14 ASN HD22 1 1
14 3386 1 1 14 ASN N N 14.569 1.227 2.725 1.00 . A A . 14 ASN N 1 1
14 3387 1 1 14 ASN ND2 N 16.019 2.246 6.542 1.00 . A A . 14 ASN ND2 1 1
14 3388 1 1 14 ASN O O 12.657 0.979 5.753 1.00 . A A . 14 ASN O 1 1
14 3389 1 1 14 ASN OD1 O 14.570 0.665 7.021 1.00 . A A . 14 ASN OD1 1 1
14 3390 1 1 15 VAL C C 11.413 4.473 3.947 1.00 . A A . 15 VAL C 1 1
14 3391 1 1 15 VAL CA C 12.068 3.561 4.973 1.00 . A A . 15 VAL CA 1 1
14 3392 1 1 15 VAL CB C 12.759 4.402 6.045 1.00 . A A . 15 VAL CB 1 1
14 3393 1 1 15 VAL CG1 C 13.231 3.495 7.180 1.00 . A A . 15 VAL CG1 1 1
14 3394 1 1 15 VAL CG2 C 13.964 5.118 5.431 1.00 . A A . 15 VAL CG2 1 1
14 3395 1 1 15 VAL H H 13.534 3.001 3.553 1.00 . A A . 15 VAL H 1 1
14 3396 1 1 15 VAL HA H 11.303 2.960 5.439 1.00 . A A . 15 VAL HA 1 1
14 3397 1 1 15 VAL HB H 12.061 5.129 6.432 1.00 . A A . 15 VAL HB 1 1
14 3398 1 1 15 VAL HG11 H 13.509 2.532 6.778 1.00 . A A . 15 VAL HG11 1 1
14 3399 1 1 15 VAL HG12 H 12.432 3.369 7.895 1.00 . A A . 15 VAL HG12 1 1
14 3400 1 1 15 VAL HG13 H 14.084 3.942 7.666 1.00 . A A . 15 VAL HG13 1 1
14 3401 1 1 15 VAL HG21 H 14.826 4.984 6.068 1.00 . A A . 15 VAL HG21 1 1
14 3402 1 1 15 VAL HG22 H 13.747 6.172 5.336 1.00 . A A . 15 VAL HG22 1 1
14 3403 1 1 15 VAL HG23 H 14.171 4.704 4.455 1.00 . A A . 15 VAL HG23 1 1
14 3404 1 1 15 VAL N N 13.031 2.679 4.329 1.00 . A A . 15 VAL N 1 1
14 3405 1 1 15 VAL O O 10.791 3.994 3.000 1.00 . A A . 15 VAL O 1 1
14 3406 1 1 16 CYS C C 10.453 6.080 1.967 1.00 . A A . 16 CYS C 1 1
14 3407 1 1 16 CYS CA C 10.980 6.762 3.225 1.00 . A A . 16 CYS CA 1 1
14 3408 1 1 16 CYS CB C 12.033 7.802 2.841 1.00 . A A . 16 CYS CB 1 1
14 3409 1 1 16 CYS H H 12.066 6.102 4.918 1.00 . A A . 16 CYS H 1 1
14 3410 1 1 16 CYS HA H 10.164 7.260 3.721 1.00 . A A . 16 CYS HA 1 1
14 3411 1 1 16 CYS HB2 H 11.550 8.750 2.658 1.00 . A A . 16 CYS HB2 1 1
14 3412 1 1 16 CYS HB3 H 12.747 7.909 3.643 1.00 . A A . 16 CYS HB3 1 1
14 3413 1 1 16 CYS N N 11.558 5.785 4.142 1.00 . A A . 16 CYS N 1 1
14 3414 1 1 16 CYS O O 11.217 5.378 1.336 1.00 . A A . 16 CYS O 1 1
14 3415 1 1 16 CYS OXT O 9.289 6.257 1.663 1.00 . A A . 16 CYS OXT 1 1
14 3416 1 1 16 CYS SG S 12.893 7.267 1.343 1.00 . A A . 16 CYS SG 1 1
15 3417 1 1 1 PHE C C 10.542 -2.835 5.783 1.00 . A A . 1 PHE C 1 1
15 3418 1 1 1 PHE CA C 11.499 -3.432 6.810 1.00 . A A . 1 PHE CA 1 1
15 3419 1 1 1 PHE CB C 11.041 -3.066 8.223 1.00 . A A . 1 PHE CB 1 1
15 3420 1 1 1 PHE CD1 C 12.976 -3.011 9.837 1.00 . A A . 1 PHE CD1 1 1
15 3421 1 1 1 PHE CD2 C 11.745 -5.083 9.563 1.00 . A A . 1 PHE CD2 1 1
15 3422 1 1 1 PHE CE1 C 13.812 -3.632 10.773 1.00 . A A . 1 PHE CE1 1 1
15 3423 1 1 1 PHE CE2 C 12.580 -5.703 10.499 1.00 . A A . 1 PHE CE2 1 1
15 3424 1 1 1 PHE CG C 11.942 -3.737 9.233 1.00 . A A . 1 PHE CG 1 1
15 3425 1 1 1 PHE CZ C 13.614 -4.978 11.104 1.00 . A A . 1 PHE CZ 1 1
15 3426 1 1 1 PHE H1 H 12.982 -2.652 5.574 1.00 . A A . 1 PHE H1 1 1
15 3427 1 1 1 PHE H2 H 13.573 -3.611 6.846 1.00 . A A . 1 PHE H2 1 1
15 3428 1 1 1 PHE H3 H 13.007 -2.039 7.154 1.00 . A A . 1 PHE H3 1 1
15 3429 1 1 1 PHE HA H 11.513 -4.507 6.704 1.00 . A A . 1 PHE HA 1 1
15 3430 1 1 1 PHE HB2 H 11.090 -1.995 8.351 1.00 . A A . 1 PHE HB2 1 1
15 3431 1 1 1 PHE HB3 H 10.025 -3.401 8.370 1.00 . A A . 1 PHE HB3 1 1
15 3432 1 1 1 PHE HD1 H 13.128 -1.973 9.582 1.00 . A A . 1 PHE HD1 1 1
15 3433 1 1 1 PHE HD2 H 10.948 -5.642 9.096 1.00 . A A . 1 PHE HD2 1 1
15 3434 1 1 1 PHE HE1 H 14.608 -3.073 11.240 1.00 . A A . 1 PHE HE1 1 1
15 3435 1 1 1 PHE HE2 H 12.429 -6.742 10.754 1.00 . A A . 1 PHE HE2 1 1
15 3436 1 1 1 PHE HZ H 14.260 -5.457 11.826 1.00 . A A . 1 PHE HZ 1 1
15 3437 1 1 1 PHE N N 12.868 -2.893 6.578 1.00 . A A . 1 PHE N 1 1
15 3438 1 1 1 PHE O O 9.415 -3.306 5.624 1.00 . A A . 1 PHE O 1 1
15 3439 1 1 2 PHE C C 10.567 -1.609 2.683 1.00 . A A . 2 PHE C 1 1
15 3440 1 1 2 PHE CA C 10.172 -1.144 4.079 1.00 . A A . 2 PHE CA 1 1
15 3441 1 1 2 PHE CB C 10.331 0.376 4.173 1.00 . A A . 2 PHE CB 1 1
15 3442 1 1 2 PHE CD1 C 8.577 0.443 2.366 1.00 . A A . 2 PHE CD1 1 1
15 3443 1 1 2 PHE CD2 C 10.231 2.212 2.457 1.00 . A A . 2 PHE CD2 1 1
15 3444 1 1 2 PHE CE1 C 7.992 1.048 1.248 1.00 . A A . 2 PHE CE1 1 1
15 3445 1 1 2 PHE CE2 C 9.648 2.818 1.340 1.00 . A A . 2 PHE CE2 1 1
15 3446 1 1 2 PHE CG C 9.696 1.025 2.969 1.00 . A A . 2 PHE CG 1 1
15 3447 1 1 2 PHE CZ C 8.528 2.236 0.734 1.00 . A A . 2 PHE CZ 1 1
15 3448 1 1 2 PHE H H 11.905 -1.465 5.259 1.00 . A A . 2 PHE H 1 1
15 3449 1 1 2 PHE HA H 9.138 -1.397 4.254 1.00 . A A . 2 PHE HA 1 1
15 3450 1 1 2 PHE HB2 H 9.847 0.734 5.070 1.00 . A A . 2 PHE HB2 1 1
15 3451 1 1 2 PHE HB3 H 11.379 0.629 4.204 1.00 . A A . 2 PHE HB3 1 1
15 3452 1 1 2 PHE HD1 H 8.165 -0.474 2.762 1.00 . A A . 2 PHE HD1 1 1
15 3453 1 1 2 PHE HD2 H 11.093 2.659 2.927 1.00 . A A . 2 PHE HD2 1 1
15 3454 1 1 2 PHE HE1 H 7.129 0.599 0.781 1.00 . A A . 2 PHE HE1 1 1
15 3455 1 1 2 PHE HE2 H 10.062 3.734 0.946 1.00 . A A . 2 PHE HE2 1 1
15 3456 1 1 2 PHE HZ H 8.077 2.703 -0.129 1.00 . A A . 2 PHE HZ 1 1
15 3457 1 1 2 PHE N N 10.998 -1.797 5.089 1.00 . A A . 2 PHE N 1 1
15 3458 1 1 2 PHE O O 11.379 -0.973 2.012 1.00 . A A . 2 PHE O 1 1
15 3459 1 1 3 CYS C C 9.154 -2.953 -0.050 1.00 . A A . 3 CYS C 1 1
15 3460 1 1 3 CYS CA C 10.283 -3.261 0.929 1.00 . A A . 3 CYS CA 1 1
15 3461 1 1 3 CYS CB C 10.482 -4.776 1.014 1.00 . A A . 3 CYS CB 1 1
15 3462 1 1 3 CYS H H 9.343 -3.187 2.828 1.00 . A A . 3 CYS H 1 1
15 3463 1 1 3 CYS HA H 11.193 -2.808 0.568 1.00 . A A . 3 CYS HA 1 1
15 3464 1 1 3 CYS HB2 H 10.238 -5.114 2.010 1.00 . A A . 3 CYS HB2 1 1
15 3465 1 1 3 CYS HB3 H 9.833 -5.263 0.301 1.00 . A A . 3 CYS HB3 1 1
15 3466 1 1 3 CYS N N 9.984 -2.721 2.249 1.00 . A A . 3 CYS N 1 1
15 3467 1 1 3 CYS O O 7.979 -3.154 0.260 1.00 . A A . 3 CYS O 1 1
15 3468 1 1 3 CYS SG S 12.206 -5.188 0.643 1.00 . A A . 3 CYS SG 1 1
15 3469 1 1 4 VAL C C 8.747 -2.987 -3.495 1.00 . A A . 4 VAL C 1 1
15 3470 1 1 4 VAL CA C 8.526 -2.138 -2.248 1.00 . A A . 4 VAL CA 1 1
15 3471 1 1 4 VAL CB C 8.621 -0.656 -2.614 1.00 . A A . 4 VAL CB 1 1
15 3472 1 1 4 VAL CG1 C 8.193 0.195 -1.417 1.00 . A A . 4 VAL CG1 1 1
15 3473 1 1 4 VAL CG2 C 10.064 -0.312 -2.989 1.00 . A A . 4 VAL CG2 1 1
15 3474 1 1 4 VAL H H 10.468 -2.324 -1.422 1.00 . A A . 4 VAL H 1 1
15 3475 1 1 4 VAL HA H 7.542 -2.339 -1.856 1.00 . A A . 4 VAL HA 1 1
15 3476 1 1 4 VAL HB H 7.971 -0.450 -3.452 1.00 . A A . 4 VAL HB 1 1
15 3477 1 1 4 VAL HG11 H 7.583 1.018 -1.759 1.00 . A A . 4 VAL HG11 1 1
15 3478 1 1 4 VAL HG12 H 9.069 0.580 -0.917 1.00 . A A . 4 VAL HG12 1 1
15 3479 1 1 4 VAL HG13 H 7.623 -0.412 -0.730 1.00 . A A . 4 VAL HG13 1 1
15 3480 1 1 4 VAL HG21 H 10.133 -0.157 -4.055 1.00 . A A . 4 VAL HG21 1 1
15 3481 1 1 4 VAL HG22 H 10.715 -1.125 -2.702 1.00 . A A . 4 VAL HG22 1 1
15 3482 1 1 4 VAL HG23 H 10.365 0.588 -2.474 1.00 . A A . 4 VAL HG23 1 1
15 3483 1 1 4 VAL N N 9.518 -2.466 -1.231 1.00 . A A . 4 VAL N 1 1
15 3484 1 1 4 VAL O O 9.855 -3.051 -4.026 1.00 . A A . 4 VAL O 1 1
15 3485 1 1 5 GLN C C 9.083 -5.255 -5.160 1.00 . A A . 5 GLN C 1 1
15 3486 1 1 5 GLN CA C 7.770 -4.478 -5.145 1.00 . A A . 5 GLN CA 1 1
15 3487 1 1 5 GLN CB C 7.670 -3.617 -6.406 1.00 . A A . 5 GLN CB 1 1
15 3488 1 1 5 GLN CD C 8.175 -1.367 -7.379 1.00 . A A . 5 GLN CD 1 1
15 3489 1 1 5 GLN CG C 8.298 -2.247 -6.140 1.00 . A A . 5 GLN CG 1 1
15 3490 1 1 5 GLN H H 6.825 -3.546 -3.494 1.00 . A A . 5 GLN H 1 1
15 3491 1 1 5 GLN HA H 6.949 -5.180 -5.138 1.00 . A A . 5 GLN HA 1 1
15 3492 1 1 5 GLN HB2 H 8.194 -4.103 -7.216 1.00 . A A . 5 GLN HB2 1 1
15 3493 1 1 5 GLN HB3 H 6.633 -3.489 -6.673 1.00 . A A . 5 GLN HB3 1 1
15 3494 1 1 5 GLN HE21 H 8.127 -2.900 -8.641 1.00 . A A . 5 GLN HE21 1 1
15 3495 1 1 5 GLN HE22 H 8.023 -1.363 -9.359 1.00 . A A . 5 GLN HE22 1 1
15 3496 1 1 5 GLN HG2 H 7.790 -1.774 -5.312 1.00 . A A . 5 GLN HG2 1 1
15 3497 1 1 5 GLN HG3 H 9.342 -2.374 -5.894 1.00 . A A . 5 GLN HG3 1 1
15 3498 1 1 5 GLN N N 7.682 -3.635 -3.959 1.00 . A A . 5 GLN N 1 1
15 3499 1 1 5 GLN NE2 N 8.102 -1.923 -8.558 1.00 . A A . 5 GLN NE2 1 1
15 3500 1 1 5 GLN O O 9.972 -4.974 -5.965 1.00 . A A . 5 GLN O 1 1
15 3501 1 1 5 GLN OE1 O 8.145 -0.141 -7.270 1.00 . A A . 5 GLN OE1 1 1
15 3502 1 1 6 GLY C C 11.612 -6.193 -3.798 1.00 . A A . 6 GLY C 1 1
15 3503 1 1 6 GLY CA C 10.408 -7.042 -4.189 1.00 . A A . 6 GLY CA 1 1
15 3504 1 1 6 GLY H H 8.458 -6.410 -3.649 1.00 . A A . 6 GLY H 1 1
15 3505 1 1 6 GLY HA2 H 10.267 -7.818 -3.451 1.00 . A A . 6 GLY HA2 1 1
15 3506 1 1 6 GLY HA3 H 10.593 -7.495 -5.151 1.00 . A A . 6 GLY HA3 1 1
15 3507 1 1 6 GLY N N 9.198 -6.232 -4.266 1.00 . A A . 6 GLY N 1 1
15 3508 1 1 6 GLY O O 12.428 -5.831 -4.646 1.00 . A A . 6 GLY O 1 1
15 3509 1 1 7 . C C 13.388 -4.191 -3.131 1.00 . A A . 7 DBB C 1 1
15 3510 1 1 7 . CA C 12.827 -5.071 -2.018 1.00 . A A . 7 DBB CA 1 1
15 3511 1 1 7 . CB C 12.355 -4.192 -0.861 1.00 . A A . 7 DBB CB 1 1
15 3512 1 1 7 . CG C 13.369 -3.069 -0.623 1.00 . A A . 7 DBB CG 1 1
15 3513 1 1 7 . H H 11.036 -6.196 -1.882 1.00 . A A . 7 DBB H 1 1
15 3514 1 1 7 . HA H 13.607 -5.727 -1.663 1.00 . A A . 7 DBB HA 1 1
15 3515 1 1 7 . HB2 H 11.396 -3.763 -1.104 1.00 . A A . 7 DBB HB2 1 1
15 3516 1 1 7 . HG1 H 13.706 -3.101 0.402 1.00 . A A . 7 DBB HG1 1 1
15 3517 1 1 7 . HG2 H 12.902 -2.115 -0.819 1.00 . A A . 7 DBB HG2 1 1
15 3518 1 1 7 . HG3 H 14.212 -3.200 -1.285 1.00 . A A . 7 DBB HG3 1 1
15 3519 1 1 7 . N N 11.717 -5.878 -2.511 1.00 . A A . 7 DBB N 1 1
15 3520 1 1 7 . O O 14.593 -4.179 -3.377 1.00 . A A . 7 DBB O 1 1
15 3521 1 1 8 ALA C C 12.882 -1.117 -4.432 1.00 . A A . 8 ALA C 1 1
15 3522 1 1 8 ALA CA C 12.924 -2.573 -4.881 1.00 . A A . 8 ALA CA 1 1
15 3523 1 1 8 ALA CB C 12.006 -2.759 -6.090 1.00 . A A . 8 ALA CB 1 1
15 3524 1 1 8 ALA H H 11.557 -3.502 -3.556 1.00 . A A . 8 ALA H 1 1
15 3525 1 1 8 ALA HA H 13.934 -2.824 -5.167 1.00 . A A . 8 ALA HA 1 1
15 3526 1 1 8 ALA HB1 H 11.736 -1.791 -6.489 1.00 . A A . 8 ALA HB1 1 1
15 3527 1 1 8 ALA HB2 H 11.115 -3.285 -5.788 1.00 . A A . 8 ALA HB2 1 1
15 3528 1 1 8 ALA HB3 H 12.522 -3.329 -6.850 1.00 . A A . 8 ALA HB3 1 1
15 3529 1 1 8 ALA N N 12.504 -3.453 -3.798 1.00 . A A . 8 ALA N 1 1
15 3530 1 1 8 ALA O O 12.744 -0.208 -5.251 1.00 . A A . 8 ALA O 1 1
15 3531 1 1 9 ASN C C 14.366 1.056 -2.565 1.00 . A A . 9 ASN C 1 1
15 3532 1 1 9 ASN CA C 12.966 0.451 -2.580 1.00 . A A . 9 ASN CA 1 1
15 3533 1 1 9 ASN CB C 12.412 0.427 -1.155 1.00 . A A . 9 ASN CB 1 1
15 3534 1 1 9 ASN CG C 12.185 1.847 -0.657 1.00 . A A . 9 ASN CG 1 1
15 3535 1 1 9 ASN H H 13.106 -1.664 -2.519 1.00 . A A . 9 ASN H 1 1
15 3536 1 1 9 ASN HA H 12.324 1.063 -3.194 1.00 . A A . 9 ASN HA 1 1
15 3537 1 1 9 ASN HB2 H 11.477 -0.114 -1.139 1.00 . A A . 9 ASN HB2 1 1
15 3538 1 1 9 ASN HB3 H 13.120 -0.064 -0.508 1.00 . A A . 9 ASN HB3 1 1
15 3539 1 1 9 ASN HD21 H 12.247 1.336 1.261 1.00 . A A . 9 ASN HD21 1 1
15 3540 1 1 9 ASN HD22 H 11.998 2.991 0.958 1.00 . A A . 9 ASN HD22 1 1
15 3541 1 1 9 ASN N N 12.998 -0.902 -3.127 1.00 . A A . 9 ASN N 1 1
15 3542 1 1 9 ASN ND2 N 12.138 2.077 0.627 1.00 . A A . 9 ASN ND2 1 1
15 3543 1 1 9 ASN O O 15.218 0.654 -1.776 1.00 . A A . 9 ASN O 1 1
15 3544 1 1 9 ASN OD1 O 12.050 2.772 -1.457 1.00 . A A . 9 ASN OD1 1 1
15 3545 1 1 10 ARG C C 15.740 4.183 -3.276 1.00 . A A . 10 ARG C 1 1
15 3546 1 1 10 ARG CA C 15.889 2.687 -3.523 1.00 . A A . 10 ARG CA 1 1
15 3547 1 1 10 ARG CB C 16.508 2.458 -4.900 1.00 . A A . 10 ARG CB 1 1
15 3548 1 1 10 ARG CD C 16.361 0.029 -4.356 1.00 . A A . 10 ARG CD 1 1
15 3549 1 1 10 ARG CG C 17.267 1.130 -4.905 1.00 . A A . 10 ARG CG 1 1
15 3550 1 1 10 ARG CZ C 16.552 -1.564 -6.179 1.00 . A A . 10 ARG CZ 1 1
15 3551 1 1 10 ARG H H 13.874 2.306 -4.049 1.00 . A A . 10 ARG H 1 1
15 3552 1 1 10 ARG HA H 16.542 2.271 -2.772 1.00 . A A . 10 ARG HA 1 1
15 3553 1 1 10 ARG HB2 H 15.726 2.430 -5.643 1.00 . A A . 10 ARG HB2 1 1
15 3554 1 1 10 ARG HB3 H 17.191 3.264 -5.126 1.00 . A A . 10 ARG HB3 1 1
15 3555 1 1 10 ARG HD2 H 16.444 0.002 -3.280 1.00 . A A . 10 ARG HD2 1 1
15 3556 1 1 10 ARG HD3 H 15.336 0.239 -4.628 1.00 . A A . 10 ARG HD3 1 1
15 3557 1 1 10 ARG HE H 17.176 -1.928 -4.313 1.00 . A A . 10 ARG HE 1 1
15 3558 1 1 10 ARG HG2 H 17.559 0.888 -5.917 1.00 . A A . 10 ARG HG2 1 1
15 3559 1 1 10 ARG HG3 H 18.148 1.214 -4.286 1.00 . A A . 10 ARG HG3 1 1
15 3560 1 1 10 ARG HH11 H 15.718 0.202 -6.616 1.00 . A A . 10 ARG HH11 1 1
15 3561 1 1 10 ARG HH12 H 15.841 -0.915 -7.934 1.00 . A A . 10 ARG HH12 1 1
15 3562 1 1 10 ARG HH21 H 17.341 -3.399 -6.036 1.00 . A A . 10 ARG HH21 1 1
15 3563 1 1 10 ARG HH22 H 16.759 -2.954 -7.606 1.00 . A A . 10 ARG HH22 1 1
15 3564 1 1 10 ARG N N 14.592 2.028 -3.443 1.00 . A A . 10 ARG N 1 1
15 3565 1 1 10 ARG NE N 16.755 -1.266 -4.900 1.00 . A A . 10 ARG NE 1 1
15 3566 1 1 10 ARG NH1 N 15.993 -0.691 -6.972 1.00 . A A . 10 ARG NH1 1 1
15 3567 1 1 10 ARG NH2 N 16.912 -2.730 -6.643 1.00 . A A . 10 ARG NH2 1 1
15 3568 1 1 10 ARG O O 16.638 4.968 -3.583 1.00 . A A . 10 ARG O 1 1
15 3569 1 1 11 PHE C C 14.154 6.218 -0.961 1.00 . A A . 11 PHE C 1 1
15 3570 1 1 11 PHE CA C 14.336 5.979 -2.449 1.00 . A A . 11 PHE CA 1 1
15 3571 1 1 11 PHE CB C 13.080 6.432 -3.183 1.00 . A A . 11 PHE CB 1 1
15 3572 1 1 11 PHE CD1 C 11.265 5.439 -1.746 1.00 . A A . 11 PHE CD1 1 1
15 3573 1 1 11 PHE CD2 C 11.677 4.486 -3.936 1.00 . A A . 11 PHE CD2 1 1
15 3574 1 1 11 PHE CE1 C 10.243 4.509 -1.532 1.00 . A A . 11 PHE CE1 1 1
15 3575 1 1 11 PHE CE2 C 10.655 3.555 -3.725 1.00 . A A . 11 PHE CE2 1 1
15 3576 1 1 11 PHE CG C 11.981 5.428 -2.948 1.00 . A A . 11 PHE CG 1 1
15 3577 1 1 11 PHE CZ C 9.937 3.564 -2.523 1.00 . A A . 11 PHE CZ 1 1
15 3578 1 1 11 PHE H H 13.916 3.903 -2.503 1.00 . A A . 11 PHE H 1 1
15 3579 1 1 11 PHE HA H 15.170 6.565 -2.796 1.00 . A A . 11 PHE HA 1 1
15 3580 1 1 11 PHE HB2 H 12.775 7.399 -2.808 1.00 . A A . 11 PHE HB2 1 1
15 3581 1 1 11 PHE HB3 H 13.286 6.505 -4.240 1.00 . A A . 11 PHE HB3 1 1
15 3582 1 1 11 PHE HD1 H 11.502 6.164 -0.983 1.00 . A A . 11 PHE HD1 1 1
15 3583 1 1 11 PHE HD2 H 12.229 4.476 -4.861 1.00 . A A . 11 PHE HD2 1 1
15 3584 1 1 11 PHE HE1 H 9.697 4.517 -0.599 1.00 . A A . 11 PHE HE1 1 1
15 3585 1 1 11 PHE HE2 H 10.425 2.830 -4.489 1.00 . A A . 11 PHE HE2 1 1
15 3586 1 1 11 PHE HZ H 9.150 2.844 -2.362 1.00 . A A . 11 PHE HZ 1 1
15 3587 1 1 11 PHE N N 14.597 4.572 -2.725 1.00 . A A . 11 PHE N 1 1
15 3588 1 1 11 PHE O O 14.318 7.338 -0.495 1.00 . A A . 11 PHE O 1 1
15 3589 1 1 12 . C C 13.719 3.876 1.850 1.00 . A A . 12 DBB C 1 1
15 3590 1 1 12 . CA C 13.612 5.258 1.215 1.00 . A A . 12 DBB CA 1 1
15 3591 1 1 12 . CB C 14.659 6.181 1.843 1.00 . A A . 12 DBB CB 1 1
15 3592 1 1 12 . CG C 15.958 6.117 1.033 1.00 . A A . 12 DBB CG 1 1
15 3593 1 1 12 . H H 13.705 4.287 -0.668 1.00 . A A . 12 DBB H 1 1
15 3594 1 1 12 . HA H 12.627 5.657 1.408 1.00 . A A . 12 DBB HA 1 1
15 3595 1 1 12 . HB2 H 14.845 5.855 2.854 1.00 . A A . 12 DBB HB2 1 1
15 3596 1 1 12 . HG1 H 16.099 7.049 0.505 1.00 . A A . 12 DBB HG1 1 1
15 3597 1 1 12 . HG2 H 15.900 5.306 0.322 1.00 . A A . 12 DBB HG2 1 1
15 3598 1 1 12 . HG3 H 16.791 5.950 1.701 1.00 . A A . 12 DBB HG3 1 1
15 3599 1 1 12 . N N 13.817 5.158 -0.228 1.00 . A A . 12 DBB N 1 1
15 3600 1 1 12 . O O 12.768 3.380 2.449 1.00 . A A . 12 DBB O 1 1
15 3601 1 1 13 ILE C C 14.617 1.852 3.697 1.00 . A A . 13 ILE C 1 1
15 3602 1 1 13 ILE CA C 15.115 1.931 2.259 1.00 . A A . 13 ILE CA 1 1
15 3603 1 1 13 ILE CB C 16.607 1.599 2.212 1.00 . A A . 13 ILE CB 1 1
15 3604 1 1 13 ILE CD1 C 16.376 2.230 -0.200 1.00 . A A . 13 ILE CD1 1 1
15 3605 1 1 13 ILE CG1 C 17.263 2.339 1.042 1.00 . A A . 13 ILE CG1 1 1
15 3606 1 1 13 ILE CG2 C 16.788 0.093 2.016 1.00 . A A . 13 ILE CG2 1 1
15 3607 1 1 13 ILE H H 15.607 3.712 1.221 1.00 . A A . 13 ILE H 1 1
15 3608 1 1 13 ILE HA H 14.578 1.210 1.663 1.00 . A A . 13 ILE HA 1 1
15 3609 1 1 13 ILE HB H 17.072 1.902 3.138 1.00 . A A . 13 ILE HB 1 1
15 3610 1 1 13 ILE HD11 H 16.953 1.828 -1.020 1.00 . A A . 13 ILE HD11 1 1
15 3611 1 1 13 ILE HD12 H 16.006 3.210 -0.466 1.00 . A A . 13 ILE HD12 1 1
15 3612 1 1 13 ILE HD13 H 15.544 1.576 0.009 1.00 . A A . 13 ILE HD13 1 1
15 3613 1 1 13 ILE HG12 H 17.392 3.380 1.301 1.00 . A A . 13 ILE HG12 1 1
15 3614 1 1 13 ILE HG13 H 18.228 1.899 0.832 1.00 . A A . 13 ILE HG13 1 1
15 3615 1 1 13 ILE HG21 H 15.967 -0.433 2.480 1.00 . A A . 13 ILE HG21 1 1
15 3616 1 1 13 ILE HG22 H 17.718 -0.220 2.467 1.00 . A A . 13 ILE HG22 1 1
15 3617 1 1 13 ILE HG23 H 16.807 -0.132 0.958 1.00 . A A . 13 ILE HG23 1 1
15 3618 1 1 13 ILE N N 14.886 3.263 1.709 1.00 . A A . 13 ILE N 1 1
15 3619 1 1 13 ILE O O 14.131 0.811 4.140 1.00 . A A . 13 ILE O 1 1
15 3620 1 1 14 ASN C C 12.976 3.758 5.919 1.00 . A A . 14 ASN C 1 1
15 3621 1 1 14 ASN CA C 14.298 3.005 5.806 1.00 . A A . 14 ASN CA 1 1
15 3622 1 1 14 ASN CB C 15.355 3.693 6.668 1.00 . A A . 14 ASN CB 1 1
15 3623 1 1 14 ASN CG C 14.938 3.653 8.135 1.00 . A A . 14 ASN CG 1 1
15 3624 1 1 14 ASN H H 15.134 3.757 4.012 1.00 . A A . 14 ASN H 1 1
15 3625 1 1 14 ASN HA H 14.157 1.996 6.164 1.00 . A A . 14 ASN HA 1 1
15 3626 1 1 14 ASN HB2 H 16.299 3.182 6.549 1.00 . A A . 14 ASN HB2 1 1
15 3627 1 1 14 ASN HB3 H 15.459 4.719 6.353 1.00 . A A . 14 ASN HB3 1 1
15 3628 1 1 14 ASN HD21 H 16.000 2.026 8.547 1.00 . A A . 14 ASN HD21 1 1
15 3629 1 1 14 ASN HD22 H 15.129 2.675 9.852 1.00 . A A . 14 ASN HD22 1 1
15 3630 1 1 14 ASN N N 14.740 2.958 4.419 1.00 . A A . 14 ASN N 1 1
15 3631 1 1 14 ASN ND2 N 15.393 2.706 8.909 1.00 . A A . 14 ASN ND2 1 1
15 3632 1 1 14 ASN O O 12.775 4.543 6.846 1.00 . A A . 14 ASN O 1 1
15 3633 1 1 14 ASN OD1 O 14.176 4.509 8.588 1.00 . A A . 14 ASN OD1 1 1
15 3634 1 1 15 VAL C C 10.944 5.664 4.650 1.00 . A A . 15 VAL C 1 1
15 3635 1 1 15 VAL CA C 10.781 4.183 4.969 1.00 . A A . 15 VAL CA 1 1
15 3636 1 1 15 VAL CB C 10.112 4.021 6.336 1.00 . A A . 15 VAL CB 1 1
15 3637 1 1 15 VAL CG1 C 8.641 4.425 6.235 1.00 . A A . 15 VAL CG1 1 1
15 3638 1 1 15 VAL CG2 C 10.210 2.559 6.780 1.00 . A A . 15 VAL CG2 1 1
15 3639 1 1 15 VAL H H 12.295 2.884 4.252 1.00 . A A . 15 VAL H 1 1
15 3640 1 1 15 VAL HA H 10.153 3.729 4.219 1.00 . A A . 15 VAL HA 1 1
15 3641 1 1 15 VAL HB H 10.611 4.653 7.058 1.00 . A A . 15 VAL HB 1 1
15 3642 1 1 15 VAL HG11 H 8.487 5.358 6.756 1.00 . A A . 15 VAL HG11 1 1
15 3643 1 1 15 VAL HG12 H 8.026 3.657 6.682 1.00 . A A . 15 VAL HG12 1 1
15 3644 1 1 15 VAL HG13 H 8.370 4.544 5.197 1.00 . A A . 15 VAL HG13 1 1
15 3645 1 1 15 VAL HG21 H 11.120 2.126 6.394 1.00 . A A . 15 VAL HG21 1 1
15 3646 1 1 15 VAL HG22 H 9.359 2.011 6.401 1.00 . A A . 15 VAL HG22 1 1
15 3647 1 1 15 VAL HG23 H 10.218 2.511 7.859 1.00 . A A . 15 VAL HG23 1 1
15 3648 1 1 15 VAL N N 12.079 3.518 4.968 1.00 . A A . 15 VAL N 1 1
15 3649 1 1 15 VAL O O 10.624 6.525 5.471 1.00 . A A . 15 VAL O 1 1
15 3650 1 1 16 CYS C C 11.379 7.494 1.539 1.00 . A A . 16 CYS C 1 1
15 3651 1 1 16 CYS CA C 11.642 7.336 3.036 1.00 . A A . 16 CYS CA 1 1
15 3652 1 1 16 CYS CB C 13.071 7.777 3.376 1.00 . A A . 16 CYS CB 1 1
15 3653 1 1 16 CYS H H 11.677 5.226 2.840 1.00 . A A . 16 CYS H 1 1
15 3654 1 1 16 CYS HA H 10.952 7.962 3.573 1.00 . A A . 16 CYS HA 1 1
15 3655 1 1 16 CYS HB2 H 13.041 8.743 3.861 1.00 . A A . 16 CYS HB2 1 1
15 3656 1 1 16 CYS HB3 H 13.519 7.056 4.043 1.00 . A A . 16 CYS HB3 1 1
15 3657 1 1 16 CYS N N 11.441 5.954 3.452 1.00 . A A . 16 CYS N 1 1
15 3658 1 1 16 CYS O O 11.698 8.546 1.009 1.00 . A A . 16 CYS O 1 1
15 3659 1 1 16 CYS OXT O 10.858 6.564 0.947 1.00 . A A . 16 CYS OXT 1 1
15 3660 1 1 16 CYS SG S 14.057 7.890 1.864 1.00 . A A . 16 CYS SG 1 1
16 3661 1 1 1 PHE C C 11.592 -2.983 5.818 1.00 . A A . 1 PHE C 1 1
16 3662 1 1 1 PHE CA C 12.818 -3.387 6.630 1.00 . A A . 1 PHE CA 1 1
16 3663 1 1 1 PHE CB C 12.388 -4.164 7.876 1.00 . A A . 1 PHE CB 1 1
16 3664 1 1 1 PHE CD1 C 14.107 -3.966 9.708 1.00 . A A . 1 PHE CD1 1 1
16 3665 1 1 1 PHE CD2 C 14.248 -5.839 8.174 1.00 . A A . 1 PHE CD2 1 1
16 3666 1 1 1 PHE CE1 C 15.241 -4.434 10.384 1.00 . A A . 1 PHE CE1 1 1
16 3667 1 1 1 PHE CE2 C 15.382 -6.306 8.849 1.00 . A A . 1 PHE CE2 1 1
16 3668 1 1 1 PHE CG C 13.611 -4.669 8.604 1.00 . A A . 1 PHE CG 1 1
16 3669 1 1 1 PHE CZ C 15.879 -5.604 9.954 1.00 . A A . 1 PHE CZ 1 1
16 3670 1 1 1 PHE H1 H 14.545 -2.413 7.269 1.00 . A A . 1 PHE H1 1 1
16 3671 1 1 1 PHE H2 H 13.106 -1.748 7.881 1.00 . A A . 1 PHE H2 1 1
16 3672 1 1 1 PHE H3 H 13.551 -1.474 6.265 1.00 . A A . 1 PHE H3 1 1
16 3673 1 1 1 PHE HA H 13.461 -4.009 6.023 1.00 . A A . 1 PHE HA 1 1
16 3674 1 1 1 PHE HB2 H 11.824 -3.511 8.528 1.00 . A A . 1 PHE HB2 1 1
16 3675 1 1 1 PHE HB3 H 11.772 -5.000 7.584 1.00 . A A . 1 PHE HB3 1 1
16 3676 1 1 1 PHE HD1 H 13.616 -3.063 10.040 1.00 . A A . 1 PHE HD1 1 1
16 3677 1 1 1 PHE HD2 H 13.865 -6.381 7.322 1.00 . A A . 1 PHE HD2 1 1
16 3678 1 1 1 PHE HE1 H 15.625 -3.893 11.235 1.00 . A A . 1 PHE HE1 1 1
16 3679 1 1 1 PHE HE2 H 15.874 -7.210 8.518 1.00 . A A . 1 PHE HE2 1 1
16 3680 1 1 1 PHE HZ H 16.754 -5.965 10.474 1.00 . A A . 1 PHE HZ 1 1
16 3681 1 1 1 PHE N N 13.562 -2.162 7.042 1.00 . A A . 1 PHE N 1 1
16 3682 1 1 1 PHE O O 10.515 -3.558 5.977 1.00 . A A . 1 PHE O 1 1
16 3683 1 1 2 PHE C C 10.876 -1.917 2.665 1.00 . A A . 2 PHE C 1 1
16 3684 1 1 2 PHE CA C 10.660 -1.521 4.119 1.00 . A A . 2 PHE CA 1 1
16 3685 1 1 2 PHE CB C 10.546 0.000 4.213 1.00 . A A . 2 PHE CB 1 1
16 3686 1 1 2 PHE CD1 C 8.401 -0.171 2.901 1.00 . A A . 2 PHE CD1 1 1
16 3687 1 1 2 PHE CD2 C 9.920 1.658 2.425 1.00 . A A . 2 PHE CD2 1 1
16 3688 1 1 2 PHE CE1 C 7.523 0.303 1.918 1.00 . A A . 2 PHE CE1 1 1
16 3689 1 1 2 PHE CE2 C 9.043 2.132 1.443 1.00 . A A . 2 PHE CE2 1 1
16 3690 1 1 2 PHE CG C 9.599 0.506 3.154 1.00 . A A . 2 PHE CG 1 1
16 3691 1 1 2 PHE CZ C 7.843 1.456 1.190 1.00 . A A . 2 PHE CZ 1 1
16 3692 1 1 2 PHE H H 12.643 -1.571 4.865 1.00 . A A . 2 PHE H 1 1
16 3693 1 1 2 PHE HA H 9.741 -1.962 4.470 1.00 . A A . 2 PHE HA 1 1
16 3694 1 1 2 PHE HB2 H 10.174 0.275 5.187 1.00 . A A . 2 PHE HB2 1 1
16 3695 1 1 2 PHE HB3 H 11.519 0.443 4.061 1.00 . A A . 2 PHE HB3 1 1
16 3696 1 1 2 PHE HD1 H 8.153 -1.060 3.463 1.00 . A A . 2 PHE HD1 1 1
16 3697 1 1 2 PHE HD2 H 10.844 2.180 2.621 1.00 . A A . 2 PHE HD2 1 1
16 3698 1 1 2 PHE HE1 H 6.598 -0.219 1.723 1.00 . A A . 2 PHE HE1 1 1
16 3699 1 1 2 PHE HE2 H 9.291 3.021 0.883 1.00 . A A . 2 PHE HE2 1 1
16 3700 1 1 2 PHE HZ H 7.166 1.822 0.433 1.00 . A A . 2 PHE HZ 1 1
16 3701 1 1 2 PHE N N 11.763 -1.992 4.950 1.00 . A A . 2 PHE N 1 1
16 3702 1 1 2 PHE O O 11.883 -1.556 2.056 1.00 . A A . 2 PHE O 1 1
16 3703 1 1 3 CYS C C 8.696 -2.883 0.002 1.00 . A A . 3 CYS C 1 1
16 3704 1 1 3 CYS CA C 10.021 -3.081 0.722 1.00 . A A . 3 CYS CA 1 1
16 3705 1 1 3 CYS CB C 10.430 -4.550 0.644 1.00 . A A . 3 CYS CB 1 1
16 3706 1 1 3 CYS H H 9.137 -2.908 2.639 1.00 . A A . 3 CYS H 1 1
16 3707 1 1 3 CYS HA H 10.775 -2.484 0.234 1.00 . A A . 3 CYS HA 1 1
16 3708 1 1 3 CYS HB2 H 10.126 -5.057 1.547 1.00 . A A . 3 CYS HB2 1 1
16 3709 1 1 3 CYS HB3 H 9.950 -5.008 -0.208 1.00 . A A . 3 CYS HB3 1 1
16 3710 1 1 3 CYS N N 9.922 -2.655 2.110 1.00 . A A . 3 CYS N 1 1
16 3711 1 1 3 CYS O O 7.728 -3.606 0.243 1.00 . A A . 3 CYS O 1 1
16 3712 1 1 3 CYS SG S 12.228 -4.666 0.462 1.00 . A A . 3 CYS SG 1 1
16 3713 1 1 4 VAL C C 7.091 -2.766 -2.566 1.00 . A A . 4 VAL C 1 1
16 3714 1 1 4 VAL CA C 7.456 -1.606 -1.643 1.00 . A A . 4 VAL CA 1 1
16 3715 1 1 4 VAL CB C 7.664 -0.333 -2.459 1.00 . A A . 4 VAL CB 1 1
16 3716 1 1 4 VAL CG1 C 7.422 0.881 -1.564 1.00 . A A . 4 VAL CG1 1 1
16 3717 1 1 4 VAL CG2 C 9.103 -0.295 -2.975 1.00 . A A . 4 VAL CG2 1 1
16 3718 1 1 4 VAL H H 9.466 -1.360 -1.033 1.00 . A A . 4 VAL H 1 1
16 3719 1 1 4 VAL HA H 6.642 -1.443 -0.953 1.00 . A A . 4 VAL HA 1 1
16 3720 1 1 4 VAL HB H 6.975 -0.316 -3.292 1.00 . A A . 4 VAL HB 1 1
16 3721 1 1 4 VAL HG11 H 8.343 1.150 -1.069 1.00 . A A . 4 VAL HG11 1 1
16 3722 1 1 4 VAL HG12 H 6.674 0.637 -0.823 1.00 . A A . 4 VAL HG12 1 1
16 3723 1 1 4 VAL HG13 H 7.079 1.710 -2.164 1.00 . A A . 4 VAL HG13 1 1
16 3724 1 1 4 VAL HG21 H 9.753 0.078 -2.196 1.00 . A A . 4 VAL HG21 1 1
16 3725 1 1 4 VAL HG22 H 9.161 0.356 -3.835 1.00 . A A . 4 VAL HG22 1 1
16 3726 1 1 4 VAL HG23 H 9.412 -1.291 -3.255 1.00 . A A . 4 VAL HG23 1 1
16 3727 1 1 4 VAL N N 8.661 -1.900 -0.885 1.00 . A A . 4 VAL N 1 1
16 3728 1 1 4 VAL O O 5.919 -3.117 -2.696 1.00 . A A . 4 VAL O 1 1
16 3729 1 1 5 GLN C C 9.150 -5.180 -4.481 1.00 . A A . 5 GLN C 1 1
16 3730 1 1 5 GLN CA C 7.848 -4.475 -4.112 1.00 . A A . 5 GLN CA 1 1
16 3731 1 1 5 GLN CB C 7.162 -3.969 -5.383 1.00 . A A . 5 GLN CB 1 1
16 3732 1 1 5 GLN CD C 6.907 -2.009 -6.918 1.00 . A A . 5 GLN CD 1 1
16 3733 1 1 5 GLN CG C 7.585 -2.523 -5.651 1.00 . A A . 5 GLN CG 1 1
16 3734 1 1 5 GLN H H 9.012 -3.039 -3.068 1.00 . A A . 5 GLN H 1 1
16 3735 1 1 5 GLN HA H 7.195 -5.181 -3.624 1.00 . A A . 5 GLN HA 1 1
16 3736 1 1 5 GLN HB2 H 7.451 -4.591 -6.218 1.00 . A A . 5 GLN HB2 1 1
16 3737 1 1 5 GLN HB3 H 6.091 -4.012 -5.255 1.00 . A A . 5 GLN HB3 1 1
16 3738 1 1 5 GLN HE21 H 8.133 -0.458 -7.117 1.00 . A A . 5 GLN HE21 1 1
16 3739 1 1 5 GLN HE22 H 6.928 -0.595 -8.314 1.00 . A A . 5 GLN HE22 1 1
16 3740 1 1 5 GLN HG2 H 7.297 -1.905 -4.813 1.00 . A A . 5 GLN HG2 1 1
16 3741 1 1 5 GLN HG3 H 8.656 -2.480 -5.777 1.00 . A A . 5 GLN HG3 1 1
16 3742 1 1 5 GLN N N 8.096 -3.357 -3.206 1.00 . A A . 5 GLN N 1 1
16 3743 1 1 5 GLN NE2 N 7.360 -0.932 -7.497 1.00 . A A . 5 GLN NE2 1 1
16 3744 1 1 5 GLN O O 9.874 -4.740 -5.375 1.00 . A A . 5 GLN O 1 1
16 3745 1 1 5 GLN OE1 O 5.939 -2.604 -7.390 1.00 . A A . 5 GLN OE1 1 1
16 3746 1 1 6 GLY C C 11.893 -6.264 -3.643 1.00 . A A . 6 GLY C 1 1
16 3747 1 1 6 GLY CA C 10.653 -7.044 -4.064 1.00 . A A . 6 GLY CA 1 1
16 3748 1 1 6 GLY H H 8.822 -6.589 -3.096 1.00 . A A . 6 GLY H 1 1
16 3749 1 1 6 GLY HA2 H 10.616 -7.976 -3.518 1.00 . A A . 6 GLY HA2 1 1
16 3750 1 1 6 GLY HA3 H 10.712 -7.254 -5.121 1.00 . A A . 6 GLY HA3 1 1
16 3751 1 1 6 GLY N N 9.439 -6.281 -3.793 1.00 . A A . 6 GLY N 1 1
16 3752 1 1 6 GLY O O 12.979 -6.466 -4.186 1.00 . A A . 6 GLY O 1 1
16 3753 1 1 7 . C C 13.371 -3.684 -3.327 1.00 . A A . 7 DBB C 1 1
16 3754 1 1 7 . CA C 12.834 -4.557 -2.199 1.00 . A A . 7 DBB CA 1 1
16 3755 1 1 7 . CB C 12.369 -3.672 -1.045 1.00 . A A . 7 DBB CB 1 1
16 3756 1 1 7 . CG C 13.379 -2.541 -0.831 1.00 . A A . 7 DBB CG 1 1
16 3757 1 1 7 . H H 10.833 -5.245 -2.286 1.00 . A A . 7 DBB H 1 1
16 3758 1 1 7 . HA H 13.622 -5.207 -1.848 1.00 . A A . 7 DBB HA 1 1
16 3759 1 1 7 . HB2 H 11.406 -3.249 -1.289 1.00 . A A . 7 DBB HB2 1 1
16 3760 1 1 7 . HG1 H 12.910 -1.593 -1.053 1.00 . A A . 7 DBB HG1 1 1
16 3761 1 1 7 . HG2 H 14.224 -2.686 -1.487 1.00 . A A . 7 DBB HG2 1 1
16 3762 1 1 7 . HG3 H 13.713 -2.546 0.195 1.00 . A A . 7 DBB HG3 1 1
16 3763 1 1 7 . N N 11.722 -5.368 -2.679 1.00 . A A . 7 DBB N 1 1
16 3764 1 1 7 . O O 14.580 -3.605 -3.547 1.00 . A A . 7 DBB O 1 1
16 3765 1 1 8 ALA C C 13.070 -0.740 -4.670 1.00 . A A . 8 ALA C 1 1
16 3766 1 1 8 ALA CA C 12.835 -2.169 -5.150 1.00 . A A . 8 ALA CA 1 1
16 3767 1 1 8 ALA CB C 11.732 -2.176 -6.209 1.00 . A A . 8 ALA CB 1 1
16 3768 1 1 8 ALA H H 11.510 -3.142 -3.816 1.00 . A A . 8 ALA H 1 1
16 3769 1 1 8 ALA HA H 13.744 -2.544 -5.593 1.00 . A A . 8 ALA HA 1 1
16 3770 1 1 8 ALA HB1 H 11.458 -1.160 -6.452 1.00 . A A . 8 ALA HB1 1 1
16 3771 1 1 8 ALA HB2 H 10.868 -2.699 -5.826 1.00 . A A . 8 ALA HB2 1 1
16 3772 1 1 8 ALA HB3 H 12.089 -2.675 -7.098 1.00 . A A . 8 ALA HB3 1 1
16 3773 1 1 8 ALA N N 12.458 -3.034 -4.039 1.00 . A A . 8 ALA N 1 1
16 3774 1 1 8 ALA O O 13.316 0.160 -5.472 1.00 . A A . 8 ALA O 1 1
16 3775 1 1 9 ASN C C 14.665 1.087 -2.598 1.00 . A A . 9 ASN C 1 1
16 3776 1 1 9 ASN CA C 13.179 0.798 -2.794 1.00 . A A . 9 ASN CA 1 1
16 3777 1 1 9 ASN CB C 12.454 0.902 -1.451 1.00 . A A . 9 ASN CB 1 1
16 3778 1 1 9 ASN CG C 12.504 2.337 -0.937 1.00 . A A . 9 ASN CG 1 1
16 3779 1 1 9 ASN H H 12.776 -1.285 -2.764 1.00 . A A . 9 ASN H 1 1
16 3780 1 1 9 ASN HA H 12.765 1.530 -3.471 1.00 . A A . 9 ASN HA 1 1
16 3781 1 1 9 ASN HB2 H 11.425 0.602 -1.576 1.00 . A A . 9 ASN HB2 1 1
16 3782 1 1 9 ASN HB3 H 12.933 0.251 -0.735 1.00 . A A . 9 ASN HB3 1 1
16 3783 1 1 9 ASN HD21 H 11.111 2.042 0.450 1.00 . A A . 9 ASN HD21 1 1
16 3784 1 1 9 ASN HD22 H 11.750 3.619 0.385 1.00 . A A . 9 ASN HD22 1 1
16 3785 1 1 9 ASN N N 12.983 -0.534 -3.359 1.00 . A A . 9 ASN N 1 1
16 3786 1 1 9 ASN ND2 N 11.724 2.696 0.047 1.00 . A A . 9 ASN ND2 1 1
16 3787 1 1 9 ASN O O 15.284 0.605 -1.649 1.00 . A A . 9 ASN O 1 1
16 3788 1 1 9 ASN OD1 O 13.276 3.153 -1.443 1.00 . A A . 9 ASN OD1 1 1
16 3789 1 1 10 ARG C C 16.800 3.638 -2.827 1.00 . A A . 10 ARG C 1 1
16 3790 1 1 10 ARG CA C 16.640 2.245 -3.428 1.00 . A A . 10 ARG CA 1 1
16 3791 1 1 10 ARG CB C 17.255 2.216 -4.827 1.00 . A A . 10 ARG CB 1 1
16 3792 1 1 10 ARG CD C 16.644 -0.198 -5.017 1.00 . A A . 10 ARG CD 1 1
16 3793 1 1 10 ARG CG C 17.786 0.813 -5.122 1.00 . A A . 10 ARG CG 1 1
16 3794 1 1 10 ARG CZ C 17.600 -2.410 -5.314 1.00 . A A . 10 ARG CZ 1 1
16 3795 1 1 10 ARG H H 14.679 2.240 -4.232 1.00 . A A . 10 ARG H 1 1
16 3796 1 1 10 ARG HA H 17.154 1.531 -2.804 1.00 . A A . 10 ARG HA 1 1
16 3797 1 1 10 ARG HB2 H 16.503 2.478 -5.557 1.00 . A A . 10 ARG HB2 1 1
16 3798 1 1 10 ARG HB3 H 18.069 2.925 -4.878 1.00 . A A . 10 ARG HB3 1 1
16 3799 1 1 10 ARG HD2 H 16.521 -0.493 -3.985 1.00 . A A . 10 ARG HD2 1 1
16 3800 1 1 10 ARG HD3 H 15.729 0.260 -5.367 1.00 . A A . 10 ARG HD3 1 1
16 3801 1 1 10 ARG HE H 16.640 -1.408 -6.756 1.00 . A A . 10 ARG HE 1 1
16 3802 1 1 10 ARG HG2 H 18.200 0.788 -6.121 1.00 . A A . 10 ARG HG2 1 1
16 3803 1 1 10 ARG HG3 H 18.555 0.560 -4.407 1.00 . A A . 10 ARG HG3 1 1
16 3804 1 1 10 ARG HH11 H 17.816 -1.578 -3.506 1.00 . A A . 10 ARG HH11 1 1
16 3805 1 1 10 ARG HH12 H 18.505 -3.156 -3.692 1.00 . A A . 10 ARG HH12 1 1
16 3806 1 1 10 ARG HH21 H 17.537 -3.478 -7.005 1.00 . A A . 10 ARG HH21 1 1
16 3807 1 1 10 ARG HH22 H 18.347 -4.232 -5.673 1.00 . A A . 10 ARG HH22 1 1
16 3808 1 1 10 ARG N N 15.227 1.884 -3.502 1.00 . A A . 10 ARG N 1 1
16 3809 1 1 10 ARG NE N 16.937 -1.377 -5.823 1.00 . A A . 10 ARG NE 1 1
16 3810 1 1 10 ARG NH1 N 18.005 -2.379 -4.075 1.00 . A A . 10 ARG NH1 1 1
16 3811 1 1 10 ARG NH2 N 17.847 -3.454 -6.055 1.00 . A A . 10 ARG NH2 1 1
16 3812 1 1 10 ARG O O 17.899 4.191 -2.795 1.00 . A A . 10 ARG O 1 1
16 3813 1 1 11 PHE C C 15.351 5.436 -0.270 1.00 . A A . 11 PHE C 1 1
16 3814 1 1 11 PHE CA C 15.706 5.526 -1.755 1.00 . A A . 11 PHE CA 1 1
16 3815 1 1 11 PHE CB C 14.721 6.455 -2.492 1.00 . A A . 11 PHE CB 1 1
16 3816 1 1 11 PHE CD1 C 12.246 6.163 -2.088 1.00 . A A . 11 PHE CD1 1 1
16 3817 1 1 11 PHE CD2 C 13.376 4.617 -3.576 1.00 . A A . 11 PHE CD2 1 1
16 3818 1 1 11 PHE CE1 C 11.047 5.470 -2.281 1.00 . A A . 11 PHE CE1 1 1
16 3819 1 1 11 PHE CE2 C 12.174 3.930 -3.775 1.00 . A A . 11 PHE CE2 1 1
16 3820 1 1 11 PHE CG C 13.414 5.733 -2.733 1.00 . A A . 11 PHE CG 1 1
16 3821 1 1 11 PHE CZ C 11.011 4.353 -3.124 1.00 . A A . 11 PHE CZ 1 1
16 3822 1 1 11 PHE H H 14.852 3.700 -2.405 1.00 . A A . 11 PHE H 1 1
16 3823 1 1 11 PHE HA H 16.702 5.935 -1.847 1.00 . A A . 11 PHE HA 1 1
16 3824 1 1 11 PHE HB2 H 14.540 7.334 -1.890 1.00 . A A . 11 PHE HB2 1 1
16 3825 1 1 11 PHE HB3 H 15.148 6.751 -3.439 1.00 . A A . 11 PHE HB3 1 1
16 3826 1 1 11 PHE HD1 H 12.274 7.024 -1.437 1.00 . A A . 11 PHE HD1 1 1
16 3827 1 1 11 PHE HD2 H 14.274 4.289 -4.079 1.00 . A A . 11 PHE HD2 1 1
16 3828 1 1 11 PHE HE1 H 10.147 5.800 -1.783 1.00 . A A . 11 PHE HE1 1 1
16 3829 1 1 11 PHE HE2 H 12.146 3.068 -4.425 1.00 . A A . 11 PHE HE2 1 1
16 3830 1 1 11 PHE HZ H 10.091 3.813 -3.267 1.00 . A A . 11 PHE HZ 1 1
16 3831 1 1 11 PHE N N 15.692 4.197 -2.355 1.00 . A A . 11 PHE N 1 1
16 3832 1 1 11 PHE O O 16.229 5.530 0.585 1.00 . A A . 11 PHE O 1 1
16 3833 1 1 12 . C C 14.308 3.966 2.097 1.00 . A A . 12 DBB C 1 1
16 3834 1 1 12 . CA C 13.578 5.092 1.388 1.00 . A A . 12 DBB CA 1 1
16 3835 1 1 12 . CB C 13.709 6.413 2.160 1.00 . A A . 12 DBB CB 1 1
16 3836 1 1 12 . CG C 15.178 6.746 2.419 1.00 . A A . 12 DBB CG 1 1
16 3837 1 1 12 . H H 13.430 5.129 -0.708 1.00 . A A . 12 DBB H 1 1
16 3838 1 1 12 . HA H 12.532 4.829 1.342 1.00 . A A . 12 DBB HA 1 1
16 3839 1 1 12 . HB2 H 13.189 6.328 3.103 1.00 . A A . 12 DBB HB2 1 1
16 3840 1 1 12 . HG1 H 15.253 7.406 3.272 1.00 . A A . 12 DBB HG1 1 1
16 3841 1 1 12 . HG2 H 15.595 7.232 1.550 1.00 . A A . 12 DBB HG2 1 1
16 3842 1 1 12 . HG3 H 15.725 5.837 2.619 1.00 . A A . 12 DBB HG3 1 1
16 3843 1 1 12 . N N 14.065 5.223 0.018 1.00 . A A . 12 DBB N 1 1
16 3844 1 1 12 . O O 14.810 4.122 3.210 1.00 . A A . 12 DBB O 1 1
16 3845 1 1 13 ILE C C 14.561 1.414 3.418 1.00 . A A . 13 ILE C 1 1
16 3846 1 1 13 ILE CA C 14.985 1.637 1.969 1.00 . A A . 13 ILE CA 1 1
16 3847 1 1 13 ILE CB C 16.504 1.791 1.890 1.00 . A A . 13 ILE CB 1 1
16 3848 1 1 13 ILE CD1 C 17.829 3.591 0.771 1.00 . A A . 13 ILE CD1 1 1
16 3849 1 1 13 ILE CG1 C 16.882 2.412 0.542 1.00 . A A . 13 ILE CG1 1 1
16 3850 1 1 13 ILE CG2 C 17.166 0.418 2.017 1.00 . A A . 13 ILE CG2 1 1
16 3851 1 1 13 ILE H H 13.909 2.769 0.554 1.00 . A A . 13 ILE H 1 1
16 3852 1 1 13 ILE HA H 14.687 0.783 1.377 1.00 . A A . 13 ILE HA 1 1
16 3853 1 1 13 ILE HB H 16.844 2.430 2.691 1.00 . A A . 13 ILE HB 1 1
16 3854 1 1 13 ILE HD11 H 17.896 4.182 -0.131 1.00 . A A . 13 ILE HD11 1 1
16 3855 1 1 13 ILE HD12 H 18.810 3.221 1.031 1.00 . A A . 13 ILE HD12 1 1
16 3856 1 1 13 ILE HD13 H 17.451 4.206 1.576 1.00 . A A . 13 ILE HD13 1 1
16 3857 1 1 13 ILE HG12 H 17.373 1.670 -0.072 1.00 . A A . 13 ILE HG12 1 1
16 3858 1 1 13 ILE HG13 H 15.992 2.762 0.041 1.00 . A A . 13 ILE HG13 1 1
16 3859 1 1 13 ILE HG21 H 17.962 0.468 2.745 1.00 . A A . 13 ILE HG21 1 1
16 3860 1 1 13 ILE HG22 H 17.572 0.123 1.060 1.00 . A A . 13 ILE HG22 1 1
16 3861 1 1 13 ILE HG23 H 16.431 -0.307 2.334 1.00 . A A . 13 ILE HG23 1 1
16 3862 1 1 13 ILE N N 14.339 2.819 1.430 1.00 . A A . 13 ILE N 1 1
16 3863 1 1 13 ILE O O 15.172 0.628 4.141 1.00 . A A . 13 ILE O 1 1
16 3864 1 1 14 ASN C C 11.641 2.681 5.312 1.00 . A A . 14 ASN C 1 1
16 3865 1 1 14 ASN CA C 12.997 1.993 5.191 1.00 . A A . 14 ASN CA 1 1
16 3866 1 1 14 ASN CB C 13.980 2.624 6.180 1.00 . A A . 14 ASN CB 1 1
16 3867 1 1 14 ASN CG C 15.150 1.679 6.434 1.00 . A A . 14 ASN CG 1 1
16 3868 1 1 14 ASN H H 13.060 2.721 3.206 1.00 . A A . 14 ASN H 1 1
16 3869 1 1 14 ASN HA H 12.882 0.947 5.432 1.00 . A A . 14 ASN HA 1 1
16 3870 1 1 14 ASN HB2 H 14.351 3.553 5.772 1.00 . A A . 14 ASN HB2 1 1
16 3871 1 1 14 ASN HB3 H 13.472 2.822 7.113 1.00 . A A . 14 ASN HB3 1 1
16 3872 1 1 14 ASN HD21 H 14.037 0.039 6.337 1.00 . A A . 14 ASN HD21 1 1
16 3873 1 1 14 ASN HD22 H 15.687 -0.221 6.633 1.00 . A A . 14 ASN HD22 1 1
16 3874 1 1 14 ASN N N 13.507 2.114 3.831 1.00 . A A . 14 ASN N 1 1
16 3875 1 1 14 ASN ND2 N 14.941 0.392 6.471 1.00 . A A . 14 ASN ND2 1 1
16 3876 1 1 14 ASN O O 10.768 2.227 6.051 1.00 . A A . 14 ASN O 1 1
16 3877 1 1 14 ASN OD1 O 16.283 2.127 6.610 1.00 . A A . 14 ASN OD1 1 1
16 3878 1 1 15 VAL C C 10.126 5.494 3.437 1.00 . A A . 15 VAL C 1 1
16 3879 1 1 15 VAL CA C 10.219 4.521 4.613 1.00 . A A . 15 VAL CA 1 1
16 3880 1 1 15 VAL CB C 10.104 5.290 5.932 1.00 . A A . 15 VAL CB 1 1
16 3881 1 1 15 VAL CG1 C 11.479 5.827 6.335 1.00 . A A . 15 VAL CG1 1 1
16 3882 1 1 15 VAL CG2 C 9.131 6.460 5.760 1.00 . A A . 15 VAL CG2 1 1
16 3883 1 1 15 VAL H H 12.204 4.093 4.008 1.00 . A A . 15 VAL H 1 1
16 3884 1 1 15 VAL HA H 9.399 3.821 4.550 1.00 . A A . 15 VAL HA 1 1
16 3885 1 1 15 VAL HB H 9.738 4.628 6.703 1.00 . A A . 15 VAL HB 1 1
16 3886 1 1 15 VAL HG11 H 12.202 5.577 5.573 1.00 . A A . 15 VAL HG11 1 1
16 3887 1 1 15 VAL HG12 H 11.778 5.384 7.274 1.00 . A A . 15 VAL HG12 1 1
16 3888 1 1 15 VAL HG13 H 11.429 6.901 6.444 1.00 . A A . 15 VAL HG13 1 1
16 3889 1 1 15 VAL HG21 H 8.442 6.481 6.591 1.00 . A A . 15 VAL HG21 1 1
16 3890 1 1 15 VAL HG22 H 8.581 6.337 4.838 1.00 . A A . 15 VAL HG22 1 1
16 3891 1 1 15 VAL HG23 H 9.685 7.387 5.728 1.00 . A A . 15 VAL HG23 1 1
16 3892 1 1 15 VAL N N 11.473 3.778 4.579 1.00 . A A . 15 VAL N 1 1
16 3893 1 1 15 VAL O O 9.580 5.158 2.386 1.00 . A A . 15 VAL O 1 1
16 3894 1 1 16 CYS C C 9.183 8.145 2.303 1.00 . A A . 16 CYS C 1 1
16 3895 1 1 16 CYS CA C 10.620 7.717 2.582 1.00 . A A . 16 CYS CA 1 1
16 3896 1 1 16 CYS CB C 11.250 7.181 1.298 1.00 . A A . 16 CYS CB 1 1
16 3897 1 1 16 CYS H H 11.072 6.912 4.487 1.00 . A A . 16 CYS H 1 1
16 3898 1 1 16 CYS HA H 11.183 8.577 2.913 1.00 . A A . 16 CYS HA 1 1
16 3899 1 1 16 CYS HB2 H 11.224 6.103 1.309 1.00 . A A . 16 CYS HB2 1 1
16 3900 1 1 16 CYS HB3 H 10.696 7.545 0.445 1.00 . A A . 16 CYS HB3 1 1
16 3901 1 1 16 CYS N N 10.655 6.700 3.627 1.00 . A A . 16 CYS N 1 1
16 3902 1 1 16 CYS O O 8.293 7.614 2.947 1.00 . A A . 16 CYS O 1 1
16 3903 1 1 16 CYS OXT O 8.994 8.996 1.449 1.00 . A A . 16 CYS OXT 1 1
16 3904 1 1 16 CYS SG S 12.967 7.746 1.187 1.00 . A A . 16 CYS SG 1 1
17 3905 1 1 1 PHE C C 10.172 -2.607 5.937 1.00 . A A . 1 PHE C 1 1
17 3906 1 1 1 PHE CA C 11.129 -3.088 7.022 1.00 . A A . 1 PHE CA 1 1
17 3907 1 1 1 PHE CB C 10.514 -4.270 7.776 1.00 . A A . 1 PHE CB 1 1
17 3908 1 1 1 PHE CD1 C 11.128 -6.125 6.183 1.00 . A A . 1 PHE CD1 1 1
17 3909 1 1 1 PHE CD2 C 8.786 -5.578 6.490 1.00 . A A . 1 PHE CD2 1 1
17 3910 1 1 1 PHE CE1 C 10.774 -7.128 5.271 1.00 . A A . 1 PHE CE1 1 1
17 3911 1 1 1 PHE CE2 C 8.432 -6.579 5.578 1.00 . A A . 1 PHE CE2 1 1
17 3912 1 1 1 PHE CG C 10.134 -5.351 6.792 1.00 . A A . 1 PHE CG 1 1
17 3913 1 1 1 PHE CZ C 9.426 -7.354 4.969 1.00 . A A . 1 PHE CZ 1 1
17 3914 1 1 1 PHE H1 H 11.614 -2.368 8.915 1.00 . A A . 1 PHE H1 1 1
17 3915 1 1 1 PHE H2 H 10.548 -1.370 8.047 1.00 . A A . 1 PHE H2 1 1
17 3916 1 1 1 PHE H3 H 12.197 -1.412 7.643 1.00 . A A . 1 PHE H3 1 1
17 3917 1 1 1 PHE HA H 12.058 -3.396 6.569 1.00 . A A . 1 PHE HA 1 1
17 3918 1 1 1 PHE HB2 H 11.235 -4.661 8.480 1.00 . A A . 1 PHE HB2 1 1
17 3919 1 1 1 PHE HB3 H 9.634 -3.941 8.306 1.00 . A A . 1 PHE HB3 1 1
17 3920 1 1 1 PHE HD1 H 12.168 -5.951 6.416 1.00 . A A . 1 PHE HD1 1 1
17 3921 1 1 1 PHE HD2 H 8.019 -4.980 6.960 1.00 . A A . 1 PHE HD2 1 1
17 3922 1 1 1 PHE HE1 H 11.540 -7.725 4.801 1.00 . A A . 1 PHE HE1 1 1
17 3923 1 1 1 PHE HE2 H 7.392 -6.754 5.345 1.00 . A A . 1 PHE HE2 1 1
17 3924 1 1 1 PHE HZ H 9.153 -8.127 4.265 1.00 . A A . 1 PHE HZ 1 1
17 3925 1 1 1 PHE N N 11.392 -1.976 7.979 1.00 . A A . 1 PHE N 1 1
17 3926 1 1 1 PHE O O 9.042 -3.086 5.836 1.00 . A A . 1 PHE O 1 1
17 3927 1 1 2 PHE C C 10.293 -1.630 2.698 1.00 . A A . 2 PHE C 1 1
17 3928 1 1 2 PHE CA C 9.806 -1.126 4.050 1.00 . A A . 2 PHE CA 1 1
17 3929 1 1 2 PHE CB C 9.848 0.403 4.069 1.00 . A A . 2 PHE CB 1 1
17 3930 1 1 2 PHE CD1 C 8.113 0.359 2.245 1.00 . A A . 2 PHE CD1 1 1
17 3931 1 1 2 PHE CD2 C 9.870 2.028 2.144 1.00 . A A . 2 PHE CD2 1 1
17 3932 1 1 2 PHE CE1 C 7.569 0.863 1.058 1.00 . A A . 2 PHE CE1 1 1
17 3933 1 1 2 PHE CE2 C 9.328 2.530 0.959 1.00 . A A . 2 PHE CE2 1 1
17 3934 1 1 2 PHE CG C 9.262 0.942 2.788 1.00 . A A . 2 PHE CG 1 1
17 3935 1 1 2 PHE CZ C 8.176 1.948 0.415 1.00 . A A . 2 PHE CZ 1 1
17 3936 1 1 2 PHE H H 11.541 -1.317 5.253 1.00 . A A . 2 PHE H 1 1
17 3937 1 1 2 PHE HA H 8.787 -1.448 4.197 1.00 . A A . 2 PHE HA 1 1
17 3938 1 1 2 PHE HB2 H 9.275 0.768 4.907 1.00 . A A . 2 PHE HB2 1 1
17 3939 1 1 2 PHE HB3 H 10.872 0.733 4.159 1.00 . A A . 2 PHE HB3 1 1
17 3940 1 1 2 PHE HD1 H 7.644 -0.478 2.744 1.00 . A A . 2 PHE HD1 1 1
17 3941 1 1 2 PHE HD2 H 10.758 2.476 2.562 1.00 . A A . 2 PHE HD2 1 1
17 3942 1 1 2 PHE HE1 H 6.683 0.411 0.635 1.00 . A A . 2 PHE HE1 1 1
17 3943 1 1 2 PHE HE2 H 9.798 3.368 0.466 1.00 . A A . 2 PHE HE2 1 1
17 3944 1 1 2 PHE HZ H 7.756 2.337 -0.500 1.00 . A A . 2 PHE HZ 1 1
17 3945 1 1 2 PHE N N 10.633 -1.661 5.126 1.00 . A A . 2 PHE N 1 1
17 3946 1 1 2 PHE O O 11.417 -1.343 2.284 1.00 . A A . 2 PHE O 1 1
17 3947 1 1 3 CYS C C 8.612 -2.813 -0.259 1.00 . A A . 3 CYS C 1 1
17 3948 1 1 3 CYS CA C 9.791 -2.908 0.703 1.00 . A A . 3 CYS CA 1 1
17 3949 1 1 3 CYS CB C 10.224 -4.368 0.826 1.00 . A A . 3 CYS CB 1 1
17 3950 1 1 3 CYS H H 8.552 -2.569 2.388 1.00 . A A . 3 CYS H 1 1
17 3951 1 1 3 CYS HA H 10.612 -2.331 0.312 1.00 . A A . 3 CYS HA 1 1
17 3952 1 1 3 CYS HB2 H 9.845 -4.782 1.748 1.00 . A A . 3 CYS HB2 1 1
17 3953 1 1 3 CYS HB3 H 9.826 -4.924 -0.009 1.00 . A A . 3 CYS HB3 1 1
17 3954 1 1 3 CYS N N 9.436 -2.377 2.011 1.00 . A A . 3 CYS N 1 1
17 3955 1 1 3 CYS O O 7.686 -3.621 -0.203 1.00 . A A . 3 CYS O 1 1
17 3956 1 1 3 CYS SG S 12.031 -4.472 0.814 1.00 . A A . 3 CYS SG 1 1
17 3957 1 1 4 VAL C C 7.511 -2.822 -3.076 1.00 . A A . 4 VAL C 1 1
17 3958 1 1 4 VAL CA C 7.585 -1.638 -2.119 1.00 . A A . 4 VAL CA 1 1
17 3959 1 1 4 VAL CB C 7.817 -0.354 -2.914 1.00 . A A . 4 VAL CB 1 1
17 3960 1 1 4 VAL CG1 C 7.283 0.837 -2.121 1.00 . A A . 4 VAL CG1 1 1
17 3961 1 1 4 VAL CG2 C 9.317 -0.168 -3.152 1.00 . A A . 4 VAL CG2 1 1
17 3962 1 1 4 VAL H H 9.420 -1.212 -1.144 1.00 . A A . 4 VAL H 1 1
17 3963 1 1 4 VAL HA H 6.647 -1.556 -1.595 1.00 . A A . 4 VAL HA 1 1
17 3964 1 1 4 VAL HB H 7.303 -0.416 -3.862 1.00 . A A . 4 VAL HB 1 1
17 3965 1 1 4 VAL HG11 H 6.446 1.273 -2.646 1.00 . A A . 4 VAL HG11 1 1
17 3966 1 1 4 VAL HG12 H 8.065 1.574 -2.011 1.00 . A A . 4 VAL HG12 1 1
17 3967 1 1 4 VAL HG13 H 6.963 0.501 -1.147 1.00 . A A . 4 VAL HG13 1 1
17 3968 1 1 4 VAL HG21 H 9.469 0.568 -3.928 1.00 . A A . 4 VAL HG21 1 1
17 3969 1 1 4 VAL HG22 H 9.752 -1.108 -3.457 1.00 . A A . 4 VAL HG22 1 1
17 3970 1 1 4 VAL HG23 H 9.788 0.169 -2.239 1.00 . A A . 4 VAL HG23 1 1
17 3971 1 1 4 VAL N N 8.655 -1.824 -1.144 1.00 . A A . 4 VAL N 1 1
17 3972 1 1 4 VAL O O 6.427 -3.330 -3.364 1.00 . A A . 4 VAL O 1 1
17 3973 1 1 5 GLN C C 9.942 -5.243 -4.208 1.00 . A A . 5 GLN C 1 1
17 3974 1 1 5 GLN CA C 8.713 -4.384 -4.487 1.00 . A A . 5 GLN CA 1 1
17 3975 1 1 5 GLN CB C 8.763 -3.870 -5.928 1.00 . A A . 5 GLN CB 1 1
17 3976 1 1 5 GLN CD C 6.275 -3.603 -6.031 1.00 . A A . 5 GLN CD 1 1
17 3977 1 1 5 GLN CG C 7.615 -2.885 -6.156 1.00 . A A . 5 GLN CG 1 1
17 3978 1 1 5 GLN H H 9.498 -2.816 -3.299 1.00 . A A . 5 GLN H 1 1
17 3979 1 1 5 GLN HA H 7.825 -4.984 -4.359 1.00 . A A . 5 GLN HA 1 1
17 3980 1 1 5 GLN HB2 H 9.707 -3.373 -6.102 1.00 . A A . 5 GLN HB2 1 1
17 3981 1 1 5 GLN HB3 H 8.662 -4.701 -6.610 1.00 . A A . 5 GLN HB3 1 1
17 3982 1 1 5 GLN HE21 H 5.416 -2.132 -5.010 1.00 . A A . 5 GLN HE21 1 1
17 3983 1 1 5 GLN HE22 H 4.426 -3.479 -5.316 1.00 . A A . 5 GLN HE22 1 1
17 3984 1 1 5 GLN HG2 H 7.670 -2.097 -5.416 1.00 . A A . 5 GLN HG2 1 1
17 3985 1 1 5 GLN HG3 H 7.701 -2.456 -7.142 1.00 . A A . 5 GLN HG3 1 1
17 3986 1 1 5 GLN N N 8.666 -3.259 -3.564 1.00 . A A . 5 GLN N 1 1
17 3987 1 1 5 GLN NE2 N 5.290 -3.023 -5.400 1.00 . A A . 5 GLN NE2 1 1
17 3988 1 1 5 GLN O O 11.068 -4.846 -4.507 1.00 . A A . 5 GLN O 1 1
17 3989 1 1 5 GLN OE1 O 6.118 -4.718 -6.529 1.00 . A A . 5 GLN OE1 1 1
17 3990 1 1 6 GLY C C 12.027 -6.552 -2.801 1.00 . A A . 6 GLY C 1 1
17 3991 1 1 6 GLY CA C 10.820 -7.324 -3.321 1.00 . A A . 6 GLY CA 1 1
17 3992 1 1 6 GLY H H 8.802 -6.684 -3.416 1.00 . A A . 6 GLY H 1 1
17 3993 1 1 6 GLY HA2 H 10.496 -8.030 -2.568 1.00 . A A . 6 GLY HA2 1 1
17 3994 1 1 6 GLY HA3 H 11.103 -7.863 -4.213 1.00 . A A . 6 GLY HA3 1 1
17 3995 1 1 6 GLY N N 9.720 -6.420 -3.634 1.00 . A A . 6 GLY N 1 1
17 3996 1 1 6 GLY O O 13.155 -7.043 -2.840 1.00 . A A . 6 GLY O 1 1
17 3997 1 1 7 . C C 13.496 -3.689 -2.907 1.00 . A A . 7 DBB C 1 1
17 3998 1 1 7 . CA C 12.858 -4.507 -1.790 1.00 . A A . 7 DBB CA 1 1
17 3999 1 1 7 . CB C 12.307 -3.562 -0.725 1.00 . A A . 7 DBB CB 1 1
17 4000 1 1 7 . CG C 13.310 -2.433 -0.470 1.00 . A A . 7 DBB CG 1 1
17 4001 1 1 7 . H H 10.863 -5.000 -2.310 1.00 . A A . 7 DBB H 1 1
17 4002 1 1 7 . HA H 13.608 -5.140 -1.342 1.00 . A A . 7 DBB HA 1 1
17 4003 1 1 7 . HB2 H 11.375 -3.146 -1.073 1.00 . A A . 7 DBB HB2 1 1
17 4004 1 1 7 . HG1 H 13.419 -2.284 0.595 1.00 . A A . 7 DBB HG1 1 1
17 4005 1 1 7 . HG2 H 12.949 -1.522 -0.925 1.00 . A A . 7 DBB HG2 1 1
17 4006 1 1 7 . HG3 H 14.266 -2.694 -0.898 1.00 . A A . 7 DBB HG3 1 1
17 4007 1 1 7 . N N 11.781 -5.340 -2.315 1.00 . A A . 7 DBB N 1 1
17 4008 1 1 7 . O O 14.717 -3.547 -2.965 1.00 . A A . 7 DBB O 1 1
17 4009 1 1 8 ALA C C 13.047 -0.861 -4.572 1.00 . A A . 8 ALA C 1 1
17 4010 1 1 8 ALA CA C 13.152 -2.346 -4.901 1.00 . A A . 8 ALA CA 1 1
17 4011 1 1 8 ALA CB C 12.341 -2.643 -6.163 1.00 . A A . 8 ALA CB 1 1
17 4012 1 1 8 ALA H H 11.695 -3.294 -3.691 1.00 . A A . 8 ALA H 1 1
17 4013 1 1 8 ALA HA H 14.185 -2.595 -5.083 1.00 . A A . 8 ALA HA 1 1
17 4014 1 1 8 ALA HB1 H 11.560 -1.906 -6.271 1.00 . A A . 8 ALA HB1 1 1
17 4015 1 1 8 ALA HB2 H 11.902 -3.627 -6.085 1.00 . A A . 8 ALA HB2 1 1
17 4016 1 1 8 ALA HB3 H 12.991 -2.608 -7.025 1.00 . A A . 8 ALA HB3 1 1
17 4017 1 1 8 ALA N N 12.659 -3.150 -3.790 1.00 . A A . 8 ALA N 1 1
17 4018 1 1 8 ALA O O 12.902 -0.027 -5.466 1.00 . A A . 8 ALA O 1 1
17 4019 1 1 9 ASN C C 14.391 1.514 -2.847 1.00 . A A . 9 ASN C 1 1
17 4020 1 1 9 ASN CA C 13.017 0.852 -2.850 1.00 . A A . 9 ASN CA 1 1
17 4021 1 1 9 ASN CB C 12.425 0.915 -1.443 1.00 . A A . 9 ASN CB 1 1
17 4022 1 1 9 ASN CG C 12.233 2.367 -1.024 1.00 . A A . 9 ASN CG 1 1
17 4023 1 1 9 ASN H H 13.225 -1.248 -2.615 1.00 . A A . 9 ASN H 1 1
17 4024 1 1 9 ASN HA H 12.368 1.387 -3.525 1.00 . A A . 9 ASN HA 1 1
17 4025 1 1 9 ASN HB2 H 11.470 0.409 -1.433 1.00 . A A . 9 ASN HB2 1 1
17 4026 1 1 9 ASN HB3 H 13.096 0.431 -0.751 1.00 . A A . 9 ASN HB3 1 1
17 4027 1 1 9 ASN HD21 H 11.650 1.909 0.818 1.00 . A A . 9 ASN HD21 1 1
17 4028 1 1 9 ASN HD22 H 11.703 3.571 0.464 1.00 . A A . 9 ASN HD22 1 1
17 4029 1 1 9 ASN N N 13.115 -0.538 -3.284 1.00 . A A . 9 ASN N 1 1
17 4030 1 1 9 ASN ND2 N 11.828 2.639 0.186 1.00 . A A . 9 ASN ND2 1 1
17 4031 1 1 9 ASN O O 15.185 1.321 -1.928 1.00 . A A . 9 ASN O 1 1
17 4032 1 1 9 ASN OD1 O 12.462 3.279 -1.818 1.00 . A A . 9 ASN OD1 1 1
17 4033 1 1 10 ARG C C 15.760 4.468 -3.704 1.00 . A A . 10 ARG C 1 1
17 4034 1 1 10 ARG CA C 15.939 2.986 -3.999 1.00 . A A . 10 ARG CA 1 1
17 4035 1 1 10 ARG CB C 16.502 2.823 -5.412 1.00 . A A . 10 ARG CB 1 1
17 4036 1 1 10 ARG CD C 16.029 0.371 -5.402 1.00 . A A . 10 ARG CD 1 1
17 4037 1 1 10 ARG CG C 15.779 1.687 -6.137 1.00 . A A . 10 ARG CG 1 1
17 4038 1 1 10 ARG CZ C 18.021 -0.505 -6.479 1.00 . A A . 10 ARG CZ 1 1
17 4039 1 1 10 ARG H H 13.986 2.420 -4.585 1.00 . A A . 10 ARG H 1 1
17 4040 1 1 10 ARG HA H 16.635 2.562 -3.290 1.00 . A A . 10 ARG HA 1 1
17 4041 1 1 10 ARG HB2 H 16.366 3.744 -5.958 1.00 . A A . 10 ARG HB2 1 1
17 4042 1 1 10 ARG HB3 H 17.553 2.595 -5.353 1.00 . A A . 10 ARG HB3 1 1
17 4043 1 1 10 ARG HD2 H 15.693 0.464 -4.381 1.00 . A A . 10 ARG HD2 1 1
17 4044 1 1 10 ARG HD3 H 15.477 -0.421 -5.887 1.00 . A A . 10 ARG HD3 1 1
17 4045 1 1 10 ARG HE H 17.998 0.252 -4.625 1.00 . A A . 10 ARG HE 1 1
17 4046 1 1 10 ARG HG2 H 14.716 1.892 -6.159 1.00 . A A . 10 ARG HG2 1 1
17 4047 1 1 10 ARG HG3 H 16.150 1.609 -7.149 1.00 . A A . 10 ARG HG3 1 1
17 4048 1 1 10 ARG HH11 H 16.327 -0.557 -7.544 1.00 . A A . 10 ARG HH11 1 1
17 4049 1 1 10 ARG HH12 H 17.730 -1.190 -8.338 1.00 . A A . 10 ARG HH12 1 1
17 4050 1 1 10 ARG HH21 H 19.846 -0.577 -5.659 1.00 . A A . 10 ARG HH21 1 1
17 4051 1 1 10 ARG HH22 H 19.722 -1.201 -7.270 1.00 . A A . 10 ARG HH22 1 1
17 4052 1 1 10 ARG N N 14.660 2.299 -3.883 1.00 . A A . 10 ARG N 1 1
17 4053 1 1 10 ARG NE N 17.453 0.052 -5.415 1.00 . A A . 10 ARG NE 1 1
17 4054 1 1 10 ARG NH1 N 17.303 -0.772 -7.535 1.00 . A A . 10 ARG NH1 1 1
17 4055 1 1 10 ARG NH2 N 19.295 -0.783 -6.468 1.00 . A A . 10 ARG NH2 1 1
17 4056 1 1 10 ARG O O 16.362 5.322 -4.351 1.00 . A A . 10 ARG O 1 1
17 4057 1 1 11 PHE C C 14.239 6.254 -0.909 1.00 . A A . 11 PHE C 1 1
17 4058 1 1 11 PHE CA C 14.654 6.145 -2.357 1.00 . A A . 11 PHE CA 1 1
17 4059 1 1 11 PHE CB C 13.548 6.722 -3.230 1.00 . A A . 11 PHE CB 1 1
17 4060 1 1 11 PHE CD1 C 11.533 5.753 -2.061 1.00 . A A . 11 PHE CD1 1 1
17 4061 1 1 11 PHE CD2 C 12.079 4.979 -4.293 1.00 . A A . 11 PHE CD2 1 1
17 4062 1 1 11 PHE CE1 C 10.431 4.888 -2.025 1.00 . A A . 11 PHE CE1 1 1
17 4063 1 1 11 PHE CE2 C 10.981 4.116 -4.266 1.00 . A A . 11 PHE CE2 1 1
17 4064 1 1 11 PHE CG C 12.357 5.795 -3.194 1.00 . A A . 11 PHE CG 1 1
17 4065 1 1 11 PHE CZ C 10.155 4.066 -3.133 1.00 . A A . 11 PHE CZ 1 1
17 4066 1 1 11 PHE H H 14.459 4.039 -2.250 1.00 . A A . 11 PHE H 1 1
17 4067 1 1 11 PHE HA H 15.547 6.725 -2.503 1.00 . A A . 11 PHE HA 1 1
17 4068 1 1 11 PHE HB2 H 13.264 7.695 -2.852 1.00 . A A . 11 PHE HB2 1 1
17 4069 1 1 11 PHE HB3 H 13.903 6.818 -4.244 1.00 . A A . 11 PHE HB3 1 1
17 4070 1 1 11 PHE HD1 H 11.749 6.384 -1.211 1.00 . A A . 11 PHE HD1 1 1
17 4071 1 1 11 PHE HD2 H 12.714 5.014 -5.166 1.00 . A A . 11 PHE HD2 1 1
17 4072 1 1 11 PHE HE1 H 9.799 4.857 -1.144 1.00 . A A . 11 PHE HE1 1 1
17 4073 1 1 11 PHE HE2 H 10.773 3.486 -5.118 1.00 . A A . 11 PHE HE2 1 1
17 4074 1 1 11 PHE HZ H 9.308 3.395 -3.115 1.00 . A A . 11 PHE HZ 1 1
17 4075 1 1 11 PHE N N 14.916 4.763 -2.726 1.00 . A A . 11 PHE N 1 1
17 4076 1 1 11 PHE O O 14.235 7.346 -0.364 1.00 . A A . 11 PHE O 1 1
17 4077 1 1 12 . C C 13.658 3.664 1.628 1.00 . A A . 12 DBB C 1 1
17 4078 1 1 12 . CA C 13.458 5.073 1.087 1.00 . A A . 12 DBB CA 1 1
17 4079 1 1 12 . CB C 14.248 6.081 1.933 1.00 . A A . 12 DBB CB 1 1
17 4080 1 1 12 . CG C 15.677 6.193 1.391 1.00 . A A . 12 DBB CG 1 1
17 4081 1 1 12 . H H 13.914 4.280 -0.818 1.00 . A A . 12 DBB H 1 1
17 4082 1 1 12 . HA H 12.408 5.315 1.140 1.00 . A A . 12 DBB HA 1 1
17 4083 1 1 12 . HB2 H 14.272 5.741 2.958 1.00 . A A . 12 DBB HB2 1 1
17 4084 1 1 12 . HG1 H 15.828 7.179 0.975 1.00 . A A . 12 DBB HG1 1 1
17 4085 1 1 12 . HG2 H 15.825 5.453 0.620 1.00 . A A . 12 DBB HG2 1 1
17 4086 1 1 12 . HG3 H 16.382 6.028 2.193 1.00 . A A . 12 DBB HG3 1 1
17 4087 1 1 12 . N N 13.886 5.118 -0.308 1.00 . A A . 12 DBB N 1 1
17 4088 1 1 12 . O O 12.872 3.179 2.443 1.00 . A A . 12 DBB O 1 1
17 4089 1 1 13 ILE C C 14.601 1.405 3.001 1.00 . A A . 13 ILE C 1 1
17 4090 1 1 13 ILE CA C 15.001 1.639 1.550 1.00 . A A . 13 ILE CA 1 1
17 4091 1 1 13 ILE CB C 16.496 1.359 1.383 1.00 . A A . 13 ILE CB 1 1
17 4092 1 1 13 ILE CD1 C 17.498 3.556 0.751 1.00 . A A . 13 ILE CD1 1 1
17 4093 1 1 13 ILE CG1 C 17.044 2.193 0.224 1.00 . A A . 13 ILE CG1 1 1
17 4094 1 1 13 ILE CG2 C 16.704 -0.124 1.074 1.00 . A A . 13 ILE CG2 1 1
17 4095 1 1 13 ILE H H 15.281 3.443 0.486 1.00 . A A . 13 ILE H 1 1
17 4096 1 1 13 ILE HA H 14.448 0.960 0.919 1.00 . A A . 13 ILE HA 1 1
17 4097 1 1 13 ILE HB H 17.016 1.615 2.295 1.00 . A A . 13 ILE HB 1 1
17 4098 1 1 13 ILE HD11 H 18.546 3.512 1.008 1.00 . A A . 13 ILE HD11 1 1
17 4099 1 1 13 ILE HD12 H 16.923 3.812 1.628 1.00 . A A . 13 ILE HD12 1 1
17 4100 1 1 13 ILE HD13 H 17.346 4.306 -0.011 1.00 . A A . 13 ILE HD13 1 1
17 4101 1 1 13 ILE HG12 H 17.883 1.681 -0.224 1.00 . A A . 13 ILE HG12 1 1
17 4102 1 1 13 ILE HG13 H 16.272 2.335 -0.515 1.00 . A A . 13 ILE HG13 1 1
17 4103 1 1 13 ILE HG21 H 16.845 -0.252 0.011 1.00 . A A . 13 ILE HG21 1 1
17 4104 1 1 13 ILE HG22 H 15.838 -0.683 1.392 1.00 . A A . 13 ILE HG22 1 1
17 4105 1 1 13 ILE HG23 H 17.578 -0.483 1.598 1.00 . A A . 13 ILE HG23 1 1
17 4106 1 1 13 ILE N N 14.705 3.005 1.144 1.00 . A A . 13 ILE N 1 1
17 4107 1 1 13 ILE O O 13.924 0.427 3.319 1.00 . A A . 13 ILE O 1 1
17 4108 1 1 14 ASN C C 13.194 2.270 5.509 1.00 . A A . 14 ASN C 1 1
17 4109 1 1 14 ASN CA C 14.700 2.190 5.293 1.00 . A A . 14 ASN CA 1 1
17 4110 1 1 14 ASN CB C 15.388 3.305 6.079 1.00 . A A . 14 ASN CB 1 1
17 4111 1 1 14 ASN CG C 16.891 3.054 6.130 1.00 . A A . 14 ASN CG 1 1
17 4112 1 1 14 ASN H H 15.557 3.068 3.565 1.00 . A A . 14 ASN H 1 1
17 4113 1 1 14 ASN HA H 15.055 1.238 5.654 1.00 . A A . 14 ASN HA 1 1
17 4114 1 1 14 ASN HB2 H 15.198 4.254 5.597 1.00 . A A . 14 ASN HB2 1 1
17 4115 1 1 14 ASN HB3 H 14.995 3.329 7.085 1.00 . A A . 14 ASN HB3 1 1
17 4116 1 1 14 ASN HD21 H 17.334 4.921 6.642 1.00 . A A . 14 ASN HD21 1 1
17 4117 1 1 14 ASN HD22 H 18.664 3.878 6.477 1.00 . A A . 14 ASN HD22 1 1
17 4118 1 1 14 ASN N N 15.020 2.309 3.876 1.00 . A A . 14 ASN N 1 1
17 4119 1 1 14 ASN ND2 N 17.696 4.033 6.442 1.00 . A A . 14 ASN ND2 1 1
17 4120 1 1 14 ASN O O 12.640 1.532 6.323 1.00 . A A . 14 ASN O 1 1
17 4121 1 1 14 ASN OD1 O 17.342 1.937 5.880 1.00 . A A . 14 ASN OD1 1 1
17 4122 1 1 15 VAL C C 10.680 4.732 4.406 1.00 . A A . 15 VAL C 1 1
17 4123 1 1 15 VAL CA C 11.094 3.342 4.893 1.00 . A A . 15 VAL CA 1 1
17 4124 1 1 15 VAL CB C 10.662 3.159 6.349 1.00 . A A . 15 VAL CB 1 1
17 4125 1 1 15 VAL CG1 C 11.557 4.007 7.249 1.00 . A A . 15 VAL CG1 1 1
17 4126 1 1 15 VAL CG2 C 9.208 3.603 6.513 1.00 . A A . 15 VAL CG2 1 1
17 4127 1 1 15 VAL H H 13.043 3.723 4.146 1.00 . A A . 15 VAL H 1 1
17 4128 1 1 15 VAL HA H 10.602 2.597 4.289 1.00 . A A . 15 VAL HA 1 1
17 4129 1 1 15 VAL HB H 10.753 2.119 6.626 1.00 . A A . 15 VAL HB 1 1
17 4130 1 1 15 VAL HG11 H 11.024 4.264 8.152 1.00 . A A . 15 VAL HG11 1 1
17 4131 1 1 15 VAL HG12 H 11.838 4.910 6.727 1.00 . A A . 15 VAL HG12 1 1
17 4132 1 1 15 VAL HG13 H 12.446 3.447 7.502 1.00 . A A . 15 VAL HG13 1 1
17 4133 1 1 15 VAL HG21 H 8.636 3.280 5.656 1.00 . A A . 15 VAL HG21 1 1
17 4134 1 1 15 VAL HG22 H 9.166 4.679 6.591 1.00 . A A . 15 VAL HG22 1 1
17 4135 1 1 15 VAL HG23 H 8.797 3.160 7.408 1.00 . A A . 15 VAL HG23 1 1
17 4136 1 1 15 VAL N N 12.541 3.169 4.777 1.00 . A A . 15 VAL N 1 1
17 4137 1 1 15 VAL O O 9.537 5.153 4.588 1.00 . A A . 15 VAL O 1 1
17 4138 1 1 16 CYS C C 10.877 6.737 1.835 1.00 . A A . 16 CYS C 1 1
17 4139 1 1 16 CYS CA C 11.333 6.782 3.292 1.00 . A A . 16 CYS CA 1 1
17 4140 1 1 16 CYS CB C 12.585 7.652 3.433 1.00 . A A . 16 CYS CB 1 1
17 4141 1 1 16 CYS H H 12.511 5.069 3.672 1.00 . A A . 16 CYS H 1 1
17 4142 1 1 16 CYS HA H 10.542 7.215 3.884 1.00 . A A . 16 CYS HA 1 1
17 4143 1 1 16 CYS HB2 H 12.300 8.651 3.728 1.00 . A A . 16 CYS HB2 1 1
17 4144 1 1 16 CYS HB3 H 13.235 7.228 4.186 1.00 . A A . 16 CYS HB3 1 1
17 4145 1 1 16 CYS N N 11.616 5.445 3.790 1.00 . A A . 16 CYS N 1 1
17 4146 1 1 16 CYS O O 10.975 7.755 1.170 1.00 . A A . 16 CYS O 1 1
17 4147 1 1 16 CYS OXT O 10.424 5.685 1.410 1.00 . A A . 16 CYS OXT 1 1
17 4148 1 1 16 CYS SG S 13.456 7.714 1.850 1.00 . A A . 16 CYS SG 1 1
18 4149 1 1 1 PHE C C 10.553 -2.741 6.221 1.00 . A A . 1 PHE C 1 1
18 4150 1 1 1 PHE CA C 11.575 -3.206 7.253 1.00 . A A . 1 PHE CA 1 1
18 4151 1 1 1 PHE CB C 11.195 -4.594 7.772 1.00 . A A . 1 PHE CB 1 1
18 4152 1 1 1 PHE CD1 C 12.208 -5.000 10.043 1.00 . A A . 1 PHE CD1 1 1
18 4153 1 1 1 PHE CD2 C 13.416 -5.743 8.076 1.00 . A A . 1 PHE CD2 1 1
18 4154 1 1 1 PHE CE1 C 13.232 -5.493 10.859 1.00 . A A . 1 PHE CE1 1 1
18 4155 1 1 1 PHE CE2 C 14.441 -6.237 8.892 1.00 . A A . 1 PHE CE2 1 1
18 4156 1 1 1 PHE CG C 12.299 -5.125 8.651 1.00 . A A . 1 PHE CG 1 1
18 4157 1 1 1 PHE CZ C 14.349 -6.111 10.284 1.00 . A A . 1 PHE CZ 1 1
18 4158 1 1 1 PHE H1 H 12.322 -1.514 8.210 1.00 . A A . 1 PHE H1 1 1
18 4159 1 1 1 PHE H2 H 11.837 -2.752 9.268 1.00 . A A . 1 PHE H2 1 1
18 4160 1 1 1 PHE H3 H 10.672 -1.793 8.487 1.00 . A A . 1 PHE H3 1 1
18 4161 1 1 1 PHE HA H 12.552 -3.250 6.795 1.00 . A A . 1 PHE HA 1 1
18 4162 1 1 1 PHE HB2 H 10.280 -4.526 8.342 1.00 . A A . 1 PHE HB2 1 1
18 4163 1 1 1 PHE HB3 H 11.048 -5.263 6.936 1.00 . A A . 1 PHE HB3 1 1
18 4164 1 1 1 PHE HD1 H 11.346 -4.523 10.486 1.00 . A A . 1 PHE HD1 1 1
18 4165 1 1 1 PHE HD2 H 13.486 -5.840 7.003 1.00 . A A . 1 PHE HD2 1 1
18 4166 1 1 1 PHE HE1 H 13.161 -5.397 11.932 1.00 . A A . 1 PHE HE1 1 1
18 4167 1 1 1 PHE HE2 H 15.303 -6.713 8.449 1.00 . A A . 1 PHE HE2 1 1
18 4168 1 1 1 PHE HZ H 15.139 -6.492 10.913 1.00 . A A . 1 PHE HZ 1 1
18 4169 1 1 1 PHE N N 11.604 -2.243 8.391 1.00 . A A . 1 PHE N 1 1
18 4170 1 1 1 PHE O O 9.398 -3.165 6.246 1.00 . A A . 1 PHE O 1 1
18 4171 1 1 2 PHE C C 10.565 -1.800 2.899 1.00 . A A . 2 PHE C 1 1
18 4172 1 1 2 PHE CA C 10.091 -1.362 4.280 1.00 . A A . 2 PHE CA 1 1
18 4173 1 1 2 PHE CB C 10.036 0.165 4.346 1.00 . A A . 2 PHE CB 1 1
18 4174 1 1 2 PHE CD1 C 8.159 0.029 2.668 1.00 . A A . 2 PHE CD1 1 1
18 4175 1 1 2 PHE CD2 C 9.718 1.882 2.530 1.00 . A A . 2 PHE CD2 1 1
18 4176 1 1 2 PHE CE1 C 7.461 0.536 1.564 1.00 . A A . 2 PHE CE1 1 1
18 4177 1 1 2 PHE CE2 C 9.022 2.385 1.426 1.00 . A A . 2 PHE CE2 1 1
18 4178 1 1 2 PHE CG C 9.287 0.703 3.151 1.00 . A A . 2 PHE CG 1 1
18 4179 1 1 2 PHE CZ C 7.893 1.713 0.943 1.00 . A A . 2 PHE CZ 1 1
18 4180 1 1 2 PHE H H 11.916 -1.567 5.340 1.00 . A A . 2 PHE H 1 1
18 4181 1 1 2 PHE HA H 9.100 -1.753 4.450 1.00 . A A . 2 PHE HA 1 1
18 4182 1 1 2 PHE HB2 H 9.530 0.468 5.251 1.00 . A A . 2 PHE HB2 1 1
18 4183 1 1 2 PHE HB3 H 11.041 0.562 4.347 1.00 . A A . 2 PHE HB3 1 1
18 4184 1 1 2 PHE HD1 H 7.826 -0.879 3.147 1.00 . A A . 2 PHE HD1 1 1
18 4185 1 1 2 PHE HD2 H 10.589 2.400 2.902 1.00 . A A . 2 PHE HD2 1 1
18 4186 1 1 2 PHE HE1 H 6.591 0.015 1.190 1.00 . A A . 2 PHE HE1 1 1
18 4187 1 1 2 PHE HE2 H 9.355 3.294 0.947 1.00 . A A . 2 PHE HE2 1 1
18 4188 1 1 2 PHE HZ H 7.356 2.103 0.092 1.00 . A A . 2 PHE HZ 1 1
18 4189 1 1 2 PHE N N 10.984 -1.871 5.314 1.00 . A A . 2 PHE N 1 1
18 4190 1 1 2 PHE O O 11.586 -1.326 2.402 1.00 . A A . 2 PHE O 1 1
18 4191 1 1 3 CYS C C 9.018 -2.947 -0.026 1.00 . A A . 3 CYS C 1 1
18 4192 1 1 3 CYS CA C 10.158 -3.197 0.954 1.00 . A A . 3 CYS CA 1 1
18 4193 1 1 3 CYS CB C 10.461 -4.696 1.010 1.00 . A A . 3 CYS CB 1 1
18 4194 1 1 3 CYS H H 9.007 -3.043 2.725 1.00 . A A . 3 CYS H 1 1
18 4195 1 1 3 CYS HA H 11.039 -2.677 0.606 1.00 . A A . 3 CYS HA 1 1
18 4196 1 1 3 CYS HB2 H 10.227 -5.075 1.994 1.00 . A A . 3 CYS HB2 1 1
18 4197 1 1 3 CYS HB3 H 9.862 -5.211 0.273 1.00 . A A . 3 CYS HB3 1 1
18 4198 1 1 3 CYS N N 9.811 -2.704 2.281 1.00 . A A . 3 CYS N 1 1
18 4199 1 1 3 CYS O O 7.855 -3.209 0.280 1.00 . A A . 3 CYS O 1 1
18 4200 1 1 3 CYS SG S 12.215 -4.972 0.658 1.00 . A A . 3 CYS SG 1 1
18 4201 1 1 4 VAL C C 8.629 -3.008 -3.471 1.00 . A A . 4 VAL C 1 1
18 4202 1 1 4 VAL CA C 8.357 -2.172 -2.227 1.00 . A A . 4 VAL CA 1 1
18 4203 1 1 4 VAL CB C 8.374 -0.688 -2.592 1.00 . A A . 4 VAL CB 1 1
18 4204 1 1 4 VAL CG1 C 7.797 0.127 -1.437 1.00 . A A . 4 VAL CG1 1 1
18 4205 1 1 4 VAL CG2 C 9.816 -0.246 -2.853 1.00 . A A . 4 VAL CG2 1 1
18 4206 1 1 4 VAL H H 10.301 -2.258 -1.398 1.00 . A A . 4 VAL H 1 1
18 4207 1 1 4 VAL HA H 7.381 -2.425 -1.839 1.00 . A A . 4 VAL HA 1 1
18 4208 1 1 4 VAL HB H 7.780 -0.527 -3.480 1.00 . A A . 4 VAL HB 1 1
18 4209 1 1 4 VAL HG11 H 6.836 -0.279 -1.155 1.00 . A A . 4 VAL HG11 1 1
18 4210 1 1 4 VAL HG12 H 7.678 1.155 -1.744 1.00 . A A . 4 VAL HG12 1 1
18 4211 1 1 4 VAL HG13 H 8.469 0.078 -0.594 1.00 . A A . 4 VAL HG13 1 1
18 4212 1 1 4 VAL HG21 H 10.309 -0.976 -3.478 1.00 . A A . 4 VAL HG21 1 1
18 4213 1 1 4 VAL HG22 H 10.341 -0.164 -1.912 1.00 . A A . 4 VAL HG22 1 1
18 4214 1 1 4 VAL HG23 H 9.814 0.713 -3.350 1.00 . A A . 4 VAL HG23 1 1
18 4215 1 1 4 VAL N N 9.359 -2.445 -1.207 1.00 . A A . 4 VAL N 1 1
18 4216 1 1 4 VAL O O 9.751 -3.037 -3.977 1.00 . A A . 4 VAL O 1 1
18 4217 1 1 5 GLN C C 9.089 -5.231 -5.148 1.00 . A A . 5 GLN C 1 1
18 4218 1 1 5 GLN CA C 7.740 -4.518 -5.146 1.00 . A A . 5 GLN CA 1 1
18 4219 1 1 5 GLN CB C 7.613 -3.655 -6.404 1.00 . A A . 5 GLN CB 1 1
18 4220 1 1 5 GLN CD C 7.999 -1.372 -7.356 1.00 . A A . 5 GLN CD 1 1
18 4221 1 1 5 GLN CG C 8.084 -2.230 -6.099 1.00 . A A . 5 GLN CG 1 1
18 4222 1 1 5 GLN H H 6.727 -3.624 -3.514 1.00 . A A . 5 GLN H 1 1
18 4223 1 1 5 GLN HA H 6.953 -5.257 -5.151 1.00 . A A . 5 GLN HA 1 1
18 4224 1 1 5 GLN HB2 H 8.222 -4.076 -7.192 1.00 . A A . 5 GLN HB2 1 1
18 4225 1 1 5 GLN HB3 H 6.581 -3.631 -6.721 1.00 . A A . 5 GLN HB3 1 1
18 4226 1 1 5 GLN HE21 H 7.824 0.336 -6.357 1.00 . A A . 5 GLN HE21 1 1
18 4227 1 1 5 GLN HE22 H 7.812 0.480 -8.051 1.00 . A A . 5 GLN HE22 1 1
18 4228 1 1 5 GLN HG2 H 7.458 -1.803 -5.328 1.00 . A A . 5 GLN HG2 1 1
18 4229 1 1 5 GLN HG3 H 9.107 -2.257 -5.754 1.00 . A A . 5 GLN HG3 1 1
18 4230 1 1 5 GLN N N 7.598 -3.685 -3.959 1.00 . A A . 5 GLN N 1 1
18 4231 1 1 5 GLN NE2 N 7.867 -0.078 -7.246 1.00 . A A . 5 GLN NE2 1 1
18 4232 1 1 5 GLN O O 9.977 -4.897 -5.932 1.00 . A A . 5 GLN O 1 1
18 4233 1 1 5 GLN OE1 O 8.058 -1.894 -8.470 1.00 . A A . 5 GLN OE1 1 1
18 4234 1 1 6 GLY C C 11.648 -6.078 -3.788 1.00 . A A . 6 GLY C 1 1
18 4235 1 1 6 GLY CA C 10.480 -6.976 -4.181 1.00 . A A . 6 GLY CA 1 1
18 4236 1 1 6 GLY H H 8.492 -6.444 -3.670 1.00 . A A . 6 GLY H 1 1
18 4237 1 1 6 GLY HA2 H 10.368 -7.757 -3.442 1.00 . A A . 6 GLY HA2 1 1
18 4238 1 1 6 GLY HA3 H 10.689 -7.426 -5.140 1.00 . A A . 6 GLY HA3 1 1
18 4239 1 1 6 GLY N N 9.235 -6.219 -4.268 1.00 . A A . 6 GLY N 1 1
18 4240 1 1 6 GLY O O 12.469 -5.708 -4.629 1.00 . A A . 6 GLY O 1 1
18 4241 1 1 7 . C C 13.316 -3.976 -3.134 1.00 . A A . 7 DBB C 1 1
18 4242 1 1 7 . CA C 12.793 -4.872 -2.016 1.00 . A A . 7 DBB CA 1 1
18 4243 1 1 7 . CB C 12.280 -4.002 -0.868 1.00 . A A . 7 DBB CB 1 1
18 4244 1 1 7 . CG C 13.214 -2.804 -0.685 1.00 . A A . 7 DBB CG 1 1
18 4245 1 1 7 . H H 11.037 -6.054 -1.882 1.00 . A A . 7 DBB H 1 1
18 4246 1 1 7 . HA H 13.600 -5.491 -1.652 1.00 . A A . 7 DBB HA 1 1
18 4247 1 1 7 . HB2 H 11.290 -3.649 -1.106 1.00 . A A . 7 DBB HB2 1 1
18 4248 1 1 7 . HG1 H 14.147 -2.996 -1.192 1.00 . A A . 7 DBB HG1 1 1
18 4249 1 1 7 . HG2 H 13.401 -2.650 0.368 1.00 . A A . 7 DBB HG2 1 1
18 4250 1 1 7 . HG3 H 12.751 -1.923 -1.102 1.00 . A A . 7 DBB HG3 1 1
18 4251 1 1 7 . N N 11.719 -5.730 -2.507 1.00 . A A . 7 DBB N 1 1
18 4252 1 1 7 . O O 14.517 -3.935 -3.401 1.00 . A A . 7 DBB O 1 1
18 4253 1 1 8 ALA C C 12.624 -0.906 -4.447 1.00 . A A . 8 ALA C 1 1
18 4254 1 1 8 ALA CA C 12.778 -2.363 -4.869 1.00 . A A . 8 ALA CA 1 1
18 4255 1 1 8 ALA CB C 11.900 -2.632 -6.091 1.00 . A A . 8 ALA CB 1 1
18 4256 1 1 8 ALA H H 11.461 -3.333 -3.523 1.00 . A A . 8 ALA H 1 1
18 4257 1 1 8 ALA HA H 13.809 -2.545 -5.135 1.00 . A A . 8 ALA HA 1 1
18 4258 1 1 8 ALA HB1 H 12.450 -2.398 -6.990 1.00 . A A . 8 ALA HB1 1 1
18 4259 1 1 8 ALA HB2 H 11.015 -2.014 -6.039 1.00 . A A . 8 ALA HB2 1 1
18 4260 1 1 8 ALA HB3 H 11.611 -3.672 -6.105 1.00 . A A . 8 ALA HB3 1 1
18 4261 1 1 8 ALA N N 12.404 -3.259 -3.781 1.00 . A A . 8 ALA N 1 1
18 4262 1 1 8 ALA O O 12.054 -0.097 -5.178 1.00 . A A . 8 ALA O 1 1
18 4263 1 1 9 ASN C C 14.009 1.699 -3.520 1.00 . A A . 9 ASN C 1 1
18 4264 1 1 9 ASN CA C 13.038 0.790 -2.764 1.00 . A A . 9 ASN CA 1 1
18 4265 1 1 9 ASN CB C 13.357 0.814 -1.269 1.00 . A A . 9 ASN CB 1 1
18 4266 1 1 9 ASN CG C 12.297 1.611 -0.516 1.00 . A A . 9 ASN CG 1 1
18 4267 1 1 9 ASN H H 13.576 -1.261 -2.720 1.00 . A A . 9 ASN H 1 1
18 4268 1 1 9 ASN HA H 12.031 1.150 -2.914 1.00 . A A . 9 ASN HA 1 1
18 4269 1 1 9 ASN HB2 H 13.379 -0.197 -0.891 1.00 . A A . 9 ASN HB2 1 1
18 4270 1 1 9 ASN HB3 H 14.318 1.274 -1.117 1.00 . A A . 9 ASN HB3 1 1
18 4271 1 1 9 ASN HD21 H 12.816 0.886 1.258 1.00 . A A . 9 ASN HD21 1 1
18 4272 1 1 9 ASN HD22 H 11.536 2.006 1.278 1.00 . A A . 9 ASN HD22 1 1
18 4273 1 1 9 ASN N N 13.132 -0.576 -3.265 1.00 . A A . 9 ASN N 1 1
18 4274 1 1 9 ASN ND2 N 12.206 1.488 0.780 1.00 . A A . 9 ASN ND2 1 1
18 4275 1 1 9 ASN O O 13.632 2.336 -4.502 1.00 . A A . 9 ASN O 1 1
18 4276 1 1 9 ASN OD1 O 11.532 2.360 -1.124 1.00 . A A . 9 ASN OD1 1 1
18 4277 1 1 10 ARG C C 15.884 4.029 -3.724 1.00 . A A . 10 ARG C 1 1
18 4278 1 1 10 ARG CA C 16.275 2.552 -3.734 1.00 . A A . 10 ARG CA 1 1
18 4279 1 1 10 ARG CB C 16.459 2.080 -5.173 1.00 . A A . 10 ARG CB 1 1
18 4280 1 1 10 ARG CD C 16.293 -0.327 -4.528 1.00 . A A . 10 ARG CD 1 1
18 4281 1 1 10 ARG CG C 17.182 0.732 -5.186 1.00 . A A . 10 ARG CG 1 1
18 4282 1 1 10 ARG CZ C 16.589 -2.358 -5.824 1.00 . A A . 10 ARG CZ 1 1
18 4283 1 1 10 ARG H H 15.514 1.191 -2.301 1.00 . A A . 10 ARG H 1 1
18 4284 1 1 10 ARG HA H 17.207 2.440 -3.210 1.00 . A A . 10 ARG HA 1 1
18 4285 1 1 10 ARG HB2 H 15.491 1.974 -5.640 1.00 . A A . 10 ARG HB2 1 1
18 4286 1 1 10 ARG HB3 H 17.044 2.805 -5.718 1.00 . A A . 10 ARG HB3 1 1
18 4287 1 1 10 ARG HD2 H 16.224 -0.129 -3.469 1.00 . A A . 10 ARG HD2 1 1
18 4288 1 1 10 ARG HD3 H 15.305 -0.287 -4.964 1.00 . A A . 10 ARG HD3 1 1
18 4289 1 1 10 ARG HE H 17.449 -2.039 -4.041 1.00 . A A . 10 ARG HE 1 1
18 4290 1 1 10 ARG HG2 H 17.391 0.445 -6.206 1.00 . A A . 10 ARG HG2 1 1
18 4291 1 1 10 ARG HG3 H 18.107 0.814 -4.635 1.00 . A A . 10 ARG HG3 1 1
18 4292 1 1 10 ARG HH11 H 15.410 -0.946 -6.613 1.00 . A A . 10 ARG HH11 1 1
18 4293 1 1 10 ARG HH12 H 15.600 -2.382 -7.564 1.00 . A A . 10 ARG HH12 1 1
18 4294 1 1 10 ARG HH21 H 17.706 -3.932 -5.286 1.00 . A A . 10 ARG HH21 1 1
18 4295 1 1 10 ARG HH22 H 16.899 -4.072 -6.812 1.00 . A A . 10 ARG HH22 1 1
18 4296 1 1 10 ARG N N 15.262 1.734 -3.075 1.00 . A A . 10 ARG N 1 1
18 4297 1 1 10 ARG NE N 16.860 -1.657 -4.727 1.00 . A A . 10 ARG NE 1 1
18 4298 1 1 10 ARG NH1 N 15.804 -1.857 -6.739 1.00 . A A . 10 ARG NH1 1 1
18 4299 1 1 10 ARG NH2 N 17.105 -3.546 -5.987 1.00 . A A . 10 ARG NH2 1 1
18 4300 1 1 10 ARG O O 15.996 4.721 -4.736 1.00 . A A . 10 ARG O 1 1
18 4301 1 1 11 PHE C C 14.384 6.116 -1.064 1.00 . A A . 11 PHE C 1 1
18 4302 1 1 11 PHE CA C 15.019 5.895 -2.427 1.00 . A A . 11 PHE CA 1 1
18 4303 1 1 11 PHE CB C 13.997 6.258 -3.502 1.00 . A A . 11 PHE CB 1 1
18 4304 1 1 11 PHE CD1 C 11.954 5.728 -2.131 1.00 . A A . 11 PHE CD1 1 1
18 4305 1 1 11 PHE CD2 C 12.380 4.439 -4.138 1.00 . A A . 11 PHE CD2 1 1
18 4306 1 1 11 PHE CE1 C 10.802 4.975 -1.889 1.00 . A A . 11 PHE CE1 1 1
18 4307 1 1 11 PHE CE2 C 11.228 3.686 -3.902 1.00 . A A . 11 PHE CE2 1 1
18 4308 1 1 11 PHE CG C 12.743 5.459 -3.256 1.00 . A A . 11 PHE CG 1 1
18 4309 1 1 11 PHE CZ C 10.437 3.951 -2.775 1.00 . A A . 11 PHE CZ 1 1
18 4310 1 1 11 PHE H H 15.362 3.899 -1.803 1.00 . A A . 11 PHE H 1 1
18 4311 1 1 11 PHE HA H 15.883 6.536 -2.527 1.00 . A A . 11 PHE HA 1 1
18 4312 1 1 11 PHE HB2 H 13.774 7.314 -3.452 1.00 . A A . 11 PHE HB2 1 1
18 4313 1 1 11 PHE HB3 H 14.393 6.016 -4.476 1.00 . A A . 11 PHE HB3 1 1
18 4314 1 1 11 PHE HD1 H 12.236 6.516 -1.451 1.00 . A A . 11 PHE HD1 1 1
18 4315 1 1 11 PHE HD2 H 12.989 4.235 -5.007 1.00 . A A . 11 PHE HD2 1 1
18 4316 1 1 11 PHE HE1 H 10.195 5.184 -1.017 1.00 . A A . 11 PHE HE1 1 1
18 4317 1 1 11 PHE HE2 H 10.952 2.899 -4.583 1.00 . A A . 11 PHE HE2 1 1
18 4318 1 1 11 PHE HZ H 9.550 3.365 -2.592 1.00 . A A . 11 PHE HZ 1 1
18 4319 1 1 11 PHE N N 15.426 4.501 -2.572 1.00 . A A . 11 PHE N 1 1
18 4320 1 1 11 PHE O O 14.208 7.254 -0.636 1.00 . A A . 11 PHE O 1 1
18 4321 1 1 12 . C C 13.560 3.724 1.616 1.00 . A A . 12 DBB C 1 1
18 4322 1 1 12 . CA C 13.355 5.045 0.889 1.00 . A A . 12 DBB CA 1 1
18 4323 1 1 12 . CB C 13.873 6.197 1.751 1.00 . A A . 12 DBB CB 1 1
18 4324 1 1 12 . CG C 15.353 6.440 1.438 1.00 . A A . 12 DBB CG 1 1
18 4325 1 1 12 . H H 14.164 4.143 -0.839 1.00 . A A . 12 DBB H 1 1
18 4326 1 1 12 . HA H 12.304 5.180 0.726 1.00 . A A . 12 DBB HA 1 1
18 4327 1 1 12 . HB2 H 13.771 5.928 2.792 1.00 . A A . 12 DBB HB2 1 1
18 4328 1 1 12 . HG1 H 15.920 6.440 2.357 1.00 . A A . 12 DBB HG1 1 1
18 4329 1 1 12 . HG2 H 15.467 7.396 0.945 1.00 . A A . 12 DBB HG2 1 1
18 4330 1 1 12 . HG3 H 15.716 5.656 0.792 1.00 . A A . 12 DBB HG3 1 1
18 4331 1 1 12 . N N 14.013 5.010 -0.415 1.00 . A A . 12 DBB N 1 1
18 4332 1 1 12 . O O 12.644 3.209 2.263 1.00 . A A . 12 DBB O 1 1
18 4333 1 1 13 ILE C C 14.573 1.832 3.552 1.00 . A A . 13 ILE C 1 1
18 4334 1 1 13 ILE CA C 15.087 1.893 2.115 1.00 . A A . 13 ILE CA 1 1
18 4335 1 1 13 ILE CB C 16.601 1.677 2.106 1.00 . A A . 13 ILE CB 1 1
18 4336 1 1 13 ILE CD1 C 16.372 1.990 -0.363 1.00 . A A . 13 ILE CD1 1 1
18 4337 1 1 13 ILE CG1 C 17.207 2.341 0.867 1.00 . A A . 13 ILE CG1 1 1
18 4338 1 1 13 ILE CG2 C 16.902 0.176 2.066 1.00 . A A . 13 ILE CG2 1 1
18 4339 1 1 13 ILE H H 15.444 3.634 0.958 1.00 . A A . 13 ILE H 1 1
18 4340 1 1 13 ILE HA H 14.623 1.101 1.546 1.00 . A A . 13 ILE HA 1 1
18 4341 1 1 13 ILE HB H 17.029 2.110 2.997 1.00 . A A . 13 ILE HB 1 1
18 4342 1 1 13 ILE HD11 H 15.578 2.715 -0.481 1.00 . A A . 13 ILE HD11 1 1
18 4343 1 1 13 ILE HD12 H 15.943 1.007 -0.236 1.00 . A A . 13 ILE HD12 1 1
18 4344 1 1 13 ILE HD13 H 17.001 1.999 -1.239 1.00 . A A . 13 ILE HD13 1 1
18 4345 1 1 13 ILE HG12 H 17.216 3.413 1.003 1.00 . A A . 13 ILE HG12 1 1
18 4346 1 1 13 ILE HG13 H 18.218 1.987 0.728 1.00 . A A . 13 ILE HG13 1 1
18 4347 1 1 13 ILE HG21 H 17.926 0.005 2.362 1.00 . A A . 13 ILE HG21 1 1
18 4348 1 1 13 ILE HG22 H 16.751 -0.194 1.061 1.00 . A A . 13 ILE HG22 1 1
18 4349 1 1 13 ILE HG23 H 16.241 -0.343 2.744 1.00 . A A . 13 ILE HG23 1 1
18 4350 1 1 13 ILE N N 14.764 3.174 1.491 1.00 . A A . 13 ILE N 1 1
18 4351 1 1 13 ILE O O 13.883 0.886 3.930 1.00 . A A . 13 ILE O 1 1
18 4352 1 1 14 ASN C C 12.956 2.972 5.826 1.00 . A A . 14 ASN C 1 1
18 4353 1 1 14 ASN CA C 14.477 2.879 5.738 1.00 . A A . 14 ASN CA 1 1
18 4354 1 1 14 ASN CB C 15.109 4.078 6.447 1.00 . A A . 14 ASN CB 1 1
18 4355 1 1 14 ASN CG C 15.097 3.857 7.956 1.00 . A A . 14 ASN CG 1 1
18 4356 1 1 14 ASN H H 15.465 3.569 3.993 1.00 . A A . 14 ASN H 1 1
18 4357 1 1 14 ASN HA H 14.802 1.975 6.231 1.00 . A A . 14 ASN HA 1 1
18 4358 1 1 14 ASN HB2 H 16.128 4.195 6.110 1.00 . A A . 14 ASN HB2 1 1
18 4359 1 1 14 ASN HB3 H 14.549 4.970 6.212 1.00 . A A . 14 ASN HB3 1 1
18 4360 1 1 14 ASN HD21 H 14.936 5.788 8.390 1.00 . A A . 14 ASN HD21 1 1
18 4361 1 1 14 ASN HD22 H 14.992 4.746 9.729 1.00 . A A . 14 ASN HD22 1 1
18 4362 1 1 14 ASN N N 14.913 2.840 4.346 1.00 . A A . 14 ASN N 1 1
18 4363 1 1 14 ASN ND2 N 15.001 4.883 8.758 1.00 . A A . 14 ASN ND2 1 1
18 4364 1 1 14 ASN O O 12.332 2.324 6.667 1.00 . A A . 14 ASN O 1 1
18 4365 1 1 14 ASN OD1 O 15.183 2.719 8.418 1.00 . A A . 14 ASN OD1 1 1
18 4366 1 1 15 VAL C C 10.522 5.070 3.985 1.00 . A A . 15 VAL C 1 1
18 4367 1 1 15 VAL CA C 10.914 3.949 4.942 1.00 . A A . 15 VAL CA 1 1
18 4368 1 1 15 VAL CB C 10.410 4.279 6.350 1.00 . A A . 15 VAL CB 1 1
18 4369 1 1 15 VAL CG1 C 9.921 3.001 7.034 1.00 . A A . 15 VAL CG1 1 1
18 4370 1 1 15 VAL CG2 C 11.549 4.890 7.169 1.00 . A A . 15 VAL CG2 1 1
18 4371 1 1 15 VAL H H 12.911 4.272 4.306 1.00 . A A . 15 VAL H 1 1
18 4372 1 1 15 VAL HA H 10.454 3.030 4.612 1.00 . A A . 15 VAL HA 1 1
18 4373 1 1 15 VAL HB H 9.594 4.984 6.283 1.00 . A A . 15 VAL HB 1 1
18 4374 1 1 15 VAL HG11 H 10.598 2.739 7.834 1.00 . A A . 15 VAL HG11 1 1
18 4375 1 1 15 VAL HG12 H 9.888 2.197 6.313 1.00 . A A . 15 VAL HG12 1 1
18 4376 1 1 15 VAL HG13 H 8.933 3.163 7.437 1.00 . A A . 15 VAL HG13 1 1
18 4377 1 1 15 VAL HG21 H 12.283 5.315 6.501 1.00 . A A . 15 VAL HG21 1 1
18 4378 1 1 15 VAL HG22 H 12.012 4.120 7.769 1.00 . A A . 15 VAL HG22 1 1
18 4379 1 1 15 VAL HG23 H 11.156 5.661 7.814 1.00 . A A . 15 VAL HG23 1 1
18 4380 1 1 15 VAL N N 12.364 3.780 4.952 1.00 . A A . 15 VAL N 1 1
18 4381 1 1 15 VAL O O 9.638 4.905 3.143 1.00 . A A . 15 VAL O 1 1
18 4382 1 1 16 CYS C C 9.447 7.760 3.360 1.00 . A A . 16 CYS C 1 1
18 4383 1 1 16 CYS CA C 10.913 7.352 3.263 1.00 . A A . 16 CYS CA 1 1
18 4384 1 1 16 CYS CB C 11.250 7.013 1.820 1.00 . A A . 16 CYS CB 1 1
18 4385 1 1 16 CYS H H 11.886 6.279 4.807 1.00 . A A . 16 CYS H 1 1
18 4386 1 1 16 CYS HA H 11.531 8.175 3.568 1.00 . A A . 16 CYS HA 1 1
18 4387 1 1 16 CYS HB2 H 11.247 5.946 1.699 1.00 . A A . 16 CYS HB2 1 1
18 4388 1 1 16 CYS HB3 H 10.512 7.452 1.164 1.00 . A A . 16 CYS HB3 1 1
18 4389 1 1 16 CYS N N 11.191 6.208 4.120 1.00 . A A . 16 CYS N 1 1
18 4390 1 1 16 CYS O O 9.092 8.769 2.774 1.00 . A A . 16 CYS O 1 1
18 4391 1 1 16 CYS OXT O 8.699 7.050 4.012 1.00 . A A . 16 CYS OXT 1 1
18 4392 1 1 16 CYS SG S 12.889 7.684 1.421 1.00 . A A . 16 CYS SG 1 1
19 4393 1 1 1 PHE C C 9.764 -2.675 5.130 1.00 . A A . 1 PHE C 1 1
19 4394 1 1 1 PHE CA C 10.584 -3.488 6.126 1.00 . A A . 1 PHE CA 1 1
19 4395 1 1 1 PHE CB C 11.900 -3.930 5.481 1.00 . A A . 1 PHE CB 1 1
19 4396 1 1 1 PHE CD1 C 12.857 -6.026 6.503 1.00 . A A . 1 PHE CD1 1 1
19 4397 1 1 1 PHE CD2 C 13.447 -3.882 7.471 1.00 . A A . 1 PHE CD2 1 1
19 4398 1 1 1 PHE CE1 C 13.651 -6.675 7.457 1.00 . A A . 1 PHE CE1 1 1
19 4399 1 1 1 PHE CE2 C 14.239 -4.530 8.424 1.00 . A A . 1 PHE CE2 1 1
19 4400 1 1 1 PHE CG C 12.755 -4.629 6.510 1.00 . A A . 1 PHE CG 1 1
19 4401 1 1 1 PHE CZ C 14.342 -5.926 8.417 1.00 . A A . 1 PHE CZ 1 1
19 4402 1 1 1 PHE H1 H 10.209 -5.535 6.086 1.00 . A A . 1 PHE H1 1 1
19 4403 1 1 1 PHE H2 H 8.816 -4.579 6.254 1.00 . A A . 1 PHE H2 1 1
19 4404 1 1 1 PHE H3 H 9.862 -4.799 7.573 1.00 . A A . 1 PHE H3 1 1
19 4405 1 1 1 PHE HA H 10.797 -2.882 6.994 1.00 . A A . 1 PHE HA 1 1
19 4406 1 1 1 PHE HB2 H 11.692 -4.607 4.665 1.00 . A A . 1 PHE HB2 1 1
19 4407 1 1 1 PHE HB3 H 12.426 -3.064 5.105 1.00 . A A . 1 PHE HB3 1 1
19 4408 1 1 1 PHE HD1 H 12.324 -6.602 5.761 1.00 . A A . 1 PHE HD1 1 1
19 4409 1 1 1 PHE HD2 H 13.368 -2.804 7.476 1.00 . A A . 1 PHE HD2 1 1
19 4410 1 1 1 PHE HE1 H 13.729 -7.752 7.452 1.00 . A A . 1 PHE HE1 1 1
19 4411 1 1 1 PHE HE2 H 14.773 -3.954 9.166 1.00 . A A . 1 PHE HE2 1 1
19 4412 1 1 1 PHE HZ H 14.954 -6.427 9.154 1.00 . A A . 1 PHE HZ 1 1
19 4413 1 1 1 PHE N N 9.810 -4.691 6.541 1.00 . A A . 1 PHE N 1 1
19 4414 1 1 1 PHE O O 8.696 -3.106 4.694 1.00 . A A . 1 PHE O 1 1
19 4415 1 1 2 PHE C C 9.545 -1.273 2.442 1.00 . A A . 2 PHE C 1 1
19 4416 1 1 2 PHE CA C 9.575 -0.634 3.827 1.00 . A A . 2 PHE CA 1 1
19 4417 1 1 2 PHE CB C 10.275 0.723 3.750 1.00 . A A . 2 PHE CB 1 1
19 4418 1 1 2 PHE CD1 C 8.440 1.528 2.220 1.00 . A A . 2 PHE CD1 1 1
19 4419 1 1 2 PHE CD2 C 10.738 2.080 1.677 1.00 . A A . 2 PHE CD2 1 1
19 4420 1 1 2 PHE CE1 C 8.006 2.214 1.079 1.00 . A A . 2 PHE CE1 1 1
19 4421 1 1 2 PHE CE2 C 10.304 2.766 0.536 1.00 . A A . 2 PHE CE2 1 1
19 4422 1 1 2 PHE CG C 9.806 1.462 2.520 1.00 . A A . 2 PHE CG 1 1
19 4423 1 1 2 PHE CZ C 8.938 2.832 0.238 1.00 . A A . 2 PHE CZ 1 1
19 4424 1 1 2 PHE H H 11.124 -1.208 5.157 1.00 . A A . 2 PHE H 1 1
19 4425 1 1 2 PHE HA H 8.561 -0.486 4.166 1.00 . A A . 2 PHE HA 1 1
19 4426 1 1 2 PHE HB2 H 10.036 1.302 4.631 1.00 . A A . 2 PHE HB2 1 1
19 4427 1 1 2 PHE HB3 H 11.343 0.576 3.695 1.00 . A A . 2 PHE HB3 1 1
19 4428 1 1 2 PHE HD1 H 7.721 1.052 2.870 1.00 . A A . 2 PHE HD1 1 1
19 4429 1 1 2 PHE HD2 H 11.792 2.029 1.908 1.00 . A A . 2 PHE HD2 1 1
19 4430 1 1 2 PHE HE1 H 6.951 2.266 0.849 1.00 . A A . 2 PHE HE1 1 1
19 4431 1 1 2 PHE HE2 H 11.023 3.243 -0.114 1.00 . A A . 2 PHE HE2 1 1
19 4432 1 1 2 PHE HZ H 8.602 3.361 -0.642 1.00 . A A . 2 PHE HZ 1 1
19 4433 1 1 2 PHE N N 10.269 -1.499 4.775 1.00 . A A . 2 PHE N 1 1
19 4434 1 1 2 PHE O O 8.712 -0.926 1.606 1.00 . A A . 2 PHE O 1 1
19 4435 1 1 3 CYS C C 9.181 -2.836 0.219 1.00 . A A . 3 CYS C 1 1
19 4436 1 1 3 CYS CA C 10.537 -2.882 0.916 1.00 . A A . 3 CYS CA 1 1
19 4437 1 1 3 CYS CB C 10.960 -4.339 1.113 1.00 . A A . 3 CYS CB 1 1
19 4438 1 1 3 CYS H H 11.096 -2.448 2.914 1.00 . A A . 3 CYS H 1 1
19 4439 1 1 3 CYS HA H 11.275 -2.386 0.305 1.00 . A A . 3 CYS HA 1 1
19 4440 1 1 3 CYS HB2 H 10.804 -4.623 2.143 1.00 . A A . 3 CYS HB2 1 1
19 4441 1 1 3 CYS HB3 H 10.367 -4.975 0.471 1.00 . A A . 3 CYS HB3 1 1
19 4442 1 1 3 CYS N N 10.461 -2.208 2.208 1.00 . A A . 3 CYS N 1 1
19 4443 1 1 3 CYS O O 8.290 -3.633 0.516 1.00 . A A . 3 CYS O 1 1
19 4444 1 1 3 CYS SG S 12.710 -4.523 0.694 1.00 . A A . 3 CYS SG 1 1
19 4445 1 1 4 VAL C C 7.479 -2.984 -2.262 1.00 . A A . 4 VAL C 1 1
19 4446 1 1 4 VAL CA C 7.772 -1.741 -1.428 1.00 . A A . 4 VAL CA 1 1
19 4447 1 1 4 VAL CB C 7.840 -0.517 -2.343 1.00 . A A . 4 VAL CB 1 1
19 4448 1 1 4 VAL CG1 C 7.790 0.757 -1.496 1.00 . A A . 4 VAL CG1 1 1
19 4449 1 1 4 VAL CG2 C 9.147 -0.548 -3.137 1.00 . A A . 4 VAL CG2 1 1
19 4450 1 1 4 VAL H H 9.775 -1.289 -0.904 1.00 . A A . 4 VAL H 1 1
19 4451 1 1 4 VAL HA H 6.973 -1.599 -0.717 1.00 . A A . 4 VAL HA 1 1
19 4452 1 1 4 VAL HB H 7.001 -0.529 -3.023 1.00 . A A . 4 VAL HB 1 1
19 4453 1 1 4 VAL HG11 H 8.303 1.554 -2.013 1.00 . A A . 4 VAL HG11 1 1
19 4454 1 1 4 VAL HG12 H 8.271 0.576 -0.545 1.00 . A A . 4 VAL HG12 1 1
19 4455 1 1 4 VAL HG13 H 6.761 1.039 -1.330 1.00 . A A . 4 VAL HG13 1 1
19 4456 1 1 4 VAL HG21 H 9.149 0.257 -3.858 1.00 . A A . 4 VAL HG21 1 1
19 4457 1 1 4 VAL HG22 H 9.232 -1.493 -3.653 1.00 . A A . 4 VAL HG22 1 1
19 4458 1 1 4 VAL HG23 H 9.982 -0.429 -2.463 1.00 . A A . 4 VAL HG23 1 1
19 4459 1 1 4 VAL N N 9.029 -1.893 -0.705 1.00 . A A . 4 VAL N 1 1
19 4460 1 1 4 VAL O O 6.353 -3.483 -2.275 1.00 . A A . 4 VAL O 1 1
19 4461 1 1 5 GLN C C 9.663 -5.402 -3.939 1.00 . A A . 5 GLN C 1 1
19 4462 1 1 5 GLN CA C 8.336 -4.662 -3.793 1.00 . A A . 5 GLN CA 1 1
19 4463 1 1 5 GLN CB C 7.823 -4.255 -5.176 1.00 . A A . 5 GLN CB 1 1
19 4464 1 1 5 GLN CD C 7.693 -2.383 -6.830 1.00 . A A . 5 GLN CD 1 1
19 4465 1 1 5 GLN CG C 8.170 -2.790 -5.440 1.00 . A A . 5 GLN CG 1 1
19 4466 1 1 5 GLN H H 9.375 -3.043 -2.902 1.00 . A A . 5 GLN H 1 1
19 4467 1 1 5 GLN HA H 7.615 -5.322 -3.334 1.00 . A A . 5 GLN HA 1 1
19 4468 1 1 5 GLN HB2 H 8.284 -4.877 -5.929 1.00 . A A . 5 GLN HB2 1 1
19 4469 1 1 5 GLN HB3 H 6.750 -4.380 -5.213 1.00 . A A . 5 GLN HB3 1 1
19 4470 1 1 5 GLN HE21 H 8.216 -0.479 -6.614 1.00 . A A . 5 GLN HE21 1 1
19 4471 1 1 5 GLN HE22 H 7.514 -0.873 -8.107 1.00 . A A . 5 GLN HE22 1 1
19 4472 1 1 5 GLN HG2 H 7.688 -2.168 -4.699 1.00 . A A . 5 GLN HG2 1 1
19 4473 1 1 5 GLN HG3 H 9.240 -2.658 -5.377 1.00 . A A . 5 GLN HG3 1 1
19 4474 1 1 5 GLN N N 8.499 -3.480 -2.955 1.00 . A A . 5 GLN N 1 1
19 4475 1 1 5 GLN NE2 N 7.818 -1.142 -7.215 1.00 . A A . 5 GLN NE2 1 1
19 4476 1 1 5 GLN O O 10.600 -4.898 -4.557 1.00 . A A . 5 GLN O 1 1
19 4477 1 1 5 GLN OE1 O 7.194 -3.217 -7.585 1.00 . A A . 5 GLN OE1 1 1
19 4478 1 1 6 GLY C C 12.179 -6.546 -3.145 1.00 . A A . 6 GLY C 1 1
19 4479 1 1 6 GLY CA C 10.950 -7.399 -3.439 1.00 . A A . 6 GLY CA 1 1
19 4480 1 1 6 GLY H H 8.955 -6.949 -2.885 1.00 . A A . 6 GLY H 1 1
19 4481 1 1 6 GLY HA2 H 10.891 -8.200 -2.717 1.00 . A A . 6 GLY HA2 1 1
19 4482 1 1 6 GLY HA3 H 11.040 -7.818 -4.430 1.00 . A A . 6 GLY HA3 1 1
19 4483 1 1 6 GLY N N 9.733 -6.599 -3.366 1.00 . A A . 6 GLY N 1 1
19 4484 1 1 6 GLY O O 13.277 -6.837 -3.623 1.00 . A A . 6 GLY O 1 1
19 4485 1 1 7 . C C 13.524 -3.792 -3.228 1.00 . A A . 7 DBB C 1 1
19 4486 1 1 7 . CA C 13.088 -4.601 -2.011 1.00 . A A . 7 DBB CA 1 1
19 4487 1 1 7 . CB C 12.656 -3.652 -0.892 1.00 . A A . 7 DBB CB 1 1
19 4488 1 1 7 . CG C 13.604 -2.452 -0.847 1.00 . A A . 7 DBB CG 1 1
19 4489 1 1 7 . H H 11.092 -5.315 -2.002 1.00 . A A . 7 DBB H 1 1
19 4490 1 1 7 . HA H 13.923 -5.191 -1.664 1.00 . A A . 7 DBB HA 1 1
19 4491 1 1 7 . HB2 H 11.649 -3.308 -1.080 1.00 . A A . 7 DBB HB2 1 1
19 4492 1 1 7 . HG1 H 14.016 -2.356 0.146 1.00 . A A . 7 DBB HG1 1 1
19 4493 1 1 7 . HG2 H 13.060 -1.553 -1.099 1.00 . A A . 7 DBB HG2 1 1
19 4494 1 1 7 . HG3 H 14.404 -2.599 -1.556 1.00 . A A . 7 DBB HG3 1 1
19 4495 1 1 7 . N N 11.988 -5.494 -2.358 1.00 . A A . 7 DBB N 1 1
19 4496 1 1 7 . O O 14.676 -3.869 -3.655 1.00 . A A . 7 DBB O 1 1
19 4497 1 1 8 ALA C C 12.759 -0.711 -4.603 1.00 . A A . 8 ALA C 1 1
19 4498 1 1 8 ALA CA C 12.902 -2.190 -4.944 1.00 . A A . 8 ALA CA 1 1
19 4499 1 1 8 ALA CB C 11.959 -2.545 -6.095 1.00 . A A . 8 ALA CB 1 1
19 4500 1 1 8 ALA H H 11.696 -2.996 -3.398 1.00 . A A . 8 ALA H 1 1
19 4501 1 1 8 ALA HA H 13.917 -2.382 -5.253 1.00 . A A . 8 ALA HA 1 1
19 4502 1 1 8 ALA HB1 H 11.721 -3.597 -6.054 1.00 . A A . 8 ALA HB1 1 1
19 4503 1 1 8 ALA HB2 H 12.439 -2.320 -7.035 1.00 . A A . 8 ALA HB2 1 1
19 4504 1 1 8 ALA HB3 H 11.050 -1.966 -6.008 1.00 . A A . 8 ALA HB3 1 1
19 4505 1 1 8 ALA N N 12.598 -3.015 -3.780 1.00 . A A . 8 ALA N 1 1
19 4506 1 1 8 ALA O O 12.396 0.101 -5.456 1.00 . A A . 8 ALA O 1 1
19 4507 1 1 9 ASN C C 13.792 1.932 -3.781 1.00 . A A . 9 ASN C 1 1
19 4508 1 1 9 ASN CA C 12.935 1.019 -2.908 1.00 . A A . 9 ASN CA 1 1
19 4509 1 1 9 ASN CB C 13.383 1.136 -1.450 1.00 . A A . 9 ASN CB 1 1
19 4510 1 1 9 ASN CG C 12.262 0.684 -0.522 1.00 . A A . 9 ASN CG 1 1
19 4511 1 1 9 ASN H H 13.335 -1.054 -2.717 1.00 . A A . 9 ASN H 1 1
19 4512 1 1 9 ASN HA H 11.904 1.330 -2.982 1.00 . A A . 9 ASN HA 1 1
19 4513 1 1 9 ASN HB2 H 14.253 0.516 -1.292 1.00 . A A . 9 ASN HB2 1 1
19 4514 1 1 9 ASN HB3 H 13.633 2.164 -1.234 1.00 . A A . 9 ASN HB3 1 1
19 4515 1 1 9 ASN HD21 H 13.446 0.505 1.063 1.00 . A A . 9 ASN HD21 1 1
19 4516 1 1 9 ASN HD22 H 11.815 0.124 1.330 1.00 . A A . 9 ASN HD22 1 1
19 4517 1 1 9 ASN N N 13.045 -0.365 -3.352 1.00 . A A . 9 ASN N 1 1
19 4518 1 1 9 ASN ND2 N 12.529 0.415 0.727 1.00 . A A . 9 ASN ND2 1 1
19 4519 1 1 9 ASN O O 13.309 2.504 -4.758 1.00 . A A . 9 ASN O 1 1
19 4520 1 1 9 ASN OD1 O 11.111 0.571 -0.945 1.00 . A A . 9 ASN OD1 1 1
19 4521 1 1 10 ARG C C 15.515 4.367 -4.124 1.00 . A A . 10 ARG C 1 1
19 4522 1 1 10 ARG CA C 15.977 2.915 -4.172 1.00 . A A . 10 ARG CA 1 1
19 4523 1 1 10 ARG CB C 16.050 2.448 -5.628 1.00 . A A . 10 ARG CB 1 1
19 4524 1 1 10 ARG CD C 16.379 0.061 -4.969 1.00 . A A . 10 ARG CD 1 1
19 4525 1 1 10 ARG CG C 16.983 1.241 -5.731 1.00 . A A . 10 ARG CG 1 1
19 4526 1 1 10 ARG CZ C 18.199 -1.368 -4.231 1.00 . A A . 10 ARG CZ 1 1
19 4527 1 1 10 ARG H H 15.396 1.575 -2.636 1.00 . A A . 10 ARG H 1 1
19 4528 1 1 10 ARG HA H 16.962 2.846 -3.735 1.00 . A A . 10 ARG HA 1 1
19 4529 1 1 10 ARG HB2 H 15.062 2.171 -5.966 1.00 . A A . 10 ARG HB2 1 1
19 4530 1 1 10 ARG HB3 H 16.430 3.249 -6.243 1.00 . A A . 10 ARG HB3 1 1
19 4531 1 1 10 ARG HD2 H 16.290 0.317 -3.924 1.00 . A A . 10 ARG HD2 1 1
19 4532 1 1 10 ARG HD3 H 15.398 -0.156 -5.368 1.00 . A A . 10 ARG HD3 1 1
19 4533 1 1 10 ARG HE H 17.083 -1.733 -5.853 1.00 . A A . 10 ARG HE 1 1
19 4534 1 1 10 ARG HG2 H 17.111 0.973 -6.770 1.00 . A A . 10 ARG HG2 1 1
19 4535 1 1 10 ARG HG3 H 17.943 1.490 -5.303 1.00 . A A . 10 ARG HG3 1 1
19 4536 1 1 10 ARG HH11 H 17.832 0.258 -3.122 1.00 . A A . 10 ARG HH11 1 1
19 4537 1 1 10 ARG HH12 H 19.133 -0.744 -2.574 1.00 . A A . 10 ARG HH12 1 1
19 4538 1 1 10 ARG HH21 H 18.789 -3.051 -5.139 1.00 . A A . 10 ARG HH21 1 1
19 4539 1 1 10 ARG HH22 H 19.676 -2.617 -3.716 1.00 . A A . 10 ARG HH22 1 1
19 4540 1 1 10 ARG N N 15.064 2.062 -3.420 1.00 . A A . 10 ARG N 1 1
19 4541 1 1 10 ARG NE N 17.229 -1.117 -5.104 1.00 . A A . 10 ARG NE 1 1
19 4542 1 1 10 ARG NH1 N 18.404 -0.554 -3.231 1.00 . A A . 10 ARG NH1 1 1
19 4543 1 1 10 ARG NH2 N 18.947 -2.428 -4.373 1.00 . A A . 10 ARG NH2 1 1
19 4544 1 1 10 ARG O O 15.410 5.030 -5.157 1.00 . A A . 10 ARG O 1 1
19 4545 1 1 11 PHE C C 14.257 6.446 -1.331 1.00 . A A . 11 PHE C 1 1
19 4546 1 1 11 PHE CA C 14.769 6.226 -2.751 1.00 . A A . 11 PHE CA 1 1
19 4547 1 1 11 PHE CB C 13.650 6.519 -3.751 1.00 . A A . 11 PHE CB 1 1
19 4548 1 1 11 PHE CD1 C 11.820 5.652 -2.251 1.00 . A A . 11 PHE CD1 1 1
19 4549 1 1 11 PHE CD2 C 12.061 4.697 -4.467 1.00 . A A . 11 PHE CD2 1 1
19 4550 1 1 11 PHE CE1 C 10.737 4.800 -2.002 1.00 . A A . 11 PHE CE1 1 1
19 4551 1 1 11 PHE CE2 C 10.979 3.846 -4.218 1.00 . A A . 11 PHE CE2 1 1
19 4552 1 1 11 PHE CG C 12.482 5.601 -3.483 1.00 . A A . 11 PHE CG 1 1
19 4553 1 1 11 PHE CZ C 10.315 3.897 -2.986 1.00 . A A . 11 PHE CZ 1 1
19 4554 1 1 11 PHE H H 15.356 4.287 -2.130 1.00 . A A . 11 PHE H 1 1
19 4555 1 1 11 PHE HA H 15.588 6.903 -2.937 1.00 . A A . 11 PHE HA 1 1
19 4556 1 1 11 PHE HB2 H 13.332 7.546 -3.644 1.00 . A A . 11 PHE HB2 1 1
19 4557 1 1 11 PHE HB3 H 14.012 6.356 -4.755 1.00 . A A . 11 PHE HB3 1 1
19 4558 1 1 11 PHE HD1 H 12.144 6.348 -1.492 1.00 . A A . 11 PHE HD1 1 1
19 4559 1 1 11 PHE HD2 H 12.572 4.658 -5.417 1.00 . A A . 11 PHE HD2 1 1
19 4560 1 1 11 PHE HE1 H 10.225 4.840 -1.051 1.00 . A A . 11 PHE HE1 1 1
19 4561 1 1 11 PHE HE2 H 10.654 3.149 -4.977 1.00 . A A . 11 PHE HE2 1 1
19 4562 1 1 11 PHE HZ H 9.481 3.240 -2.794 1.00 . A A . 11 PHE HZ 1 1
19 4563 1 1 11 PHE N N 15.241 4.856 -2.919 1.00 . A A . 11 PHE N 1 1
19 4564 1 1 11 PHE O O 13.809 7.538 -0.985 1.00 . A A . 11 PHE O 1 1
19 4565 1 1 12 . C C 13.932 4.116 1.493 1.00 . A A . 12 DBB C 1 1
19 4566 1 1 12 . CA C 13.854 5.486 0.864 1.00 . A A . 12 DBB CA 1 1
19 4567 1 1 12 . CB C 14.719 6.473 1.652 1.00 . A A . 12 DBB CB 1 1
19 4568 1 1 12 . CG C 15.846 6.992 0.757 1.00 . A A . 12 DBB CG 1 1
19 4569 1 1 12 . H H 14.702 4.557 -0.842 1.00 . A A . 12 DBB H 1 1
19 4570 1 1 12 . HA H 12.834 5.841 0.862 1.00 . A A . 12 DBB HA 1 1
19 4571 1 1 12 . HB2 H 15.141 5.974 2.511 1.00 . A A . 12 DBB HB2 1 1
19 4572 1 1 12 . HG1 H 16.203 6.190 0.126 1.00 . A A . 12 DBB HG1 1 1
19 4573 1 1 12 . HG2 H 16.656 7.355 1.372 1.00 . A A . 12 DBB HG2 1 1
19 4574 1 1 12 . HG3 H 15.473 7.796 0.139 1.00 . A A . 12 DBB HG3 1 1
19 4575 1 1 12 . N N 14.327 5.400 -0.514 1.00 . A A . 12 DBB N 1 1
19 4576 1 1 12 . O O 12.939 3.561 1.966 1.00 . A A . 12 DBB O 1 1
19 4577 1 1 13 ILE C C 15.058 2.231 3.550 1.00 . A A . 13 ILE C 1 1
19 4578 1 1 13 ILE CA C 15.360 2.235 2.054 1.00 . A A . 13 ILE CA 1 1
19 4579 1 1 13 ILE CB C 16.811 1.806 1.825 1.00 . A A . 13 ILE CB 1 1
19 4580 1 1 13 ILE CD1 C 16.197 2.204 -0.566 1.00 . A A . 13 ILE CD1 1 1
19 4581 1 1 13 ILE CG1 C 17.299 2.359 0.485 1.00 . A A . 13 ILE CG1 1 1
19 4582 1 1 13 ILE CG2 C 16.893 0.278 1.804 1.00 . A A . 13 ILE CG2 1 1
19 4583 1 1 13 ILE H H 15.894 4.053 1.104 1.00 . A A . 13 ILE H 1 1
19 4584 1 1 13 ILE HA H 14.707 1.531 1.562 1.00 . A A . 13 ILE HA 1 1
19 4585 1 1 13 ILE HB H 17.429 2.188 2.623 1.00 . A A . 13 ILE HB 1 1
19 4586 1 1 13 ILE HD11 H 15.614 3.112 -0.611 1.00 . A A . 13 ILE HD11 1 1
19 4587 1 1 13 ILE HD12 H 15.558 1.377 -0.296 1.00 . A A . 13 ILE HD12 1 1
19 4588 1 1 13 ILE HD13 H 16.644 2.014 -1.530 1.00 . A A . 13 ILE HD13 1 1
19 4589 1 1 13 ILE HG12 H 17.546 3.406 0.597 1.00 . A A . 13 ILE HG12 1 1
19 4590 1 1 13 ILE HG13 H 18.176 1.814 0.167 1.00 . A A . 13 ILE HG13 1 1
19 4591 1 1 13 ILE HG21 H 16.587 -0.086 0.835 1.00 . A A . 13 ILE HG21 1 1
19 4592 1 1 13 ILE HG22 H 16.241 -0.128 2.564 1.00 . A A . 13 ILE HG22 1 1
19 4593 1 1 13 ILE HG23 H 17.910 -0.030 2.000 1.00 . A A . 13 ILE HG23 1 1
19 4594 1 1 13 ILE N N 15.139 3.561 1.491 1.00 . A A . 13 ILE N 1 1
19 4595 1 1 13 ILE O O 15.471 3.132 4.279 1.00 . A A . 13 ILE O 1 1
19 4596 1 1 14 ASN C C 12.935 2.166 5.772 1.00 . A A . 14 ASN C 1 1
19 4597 1 1 14 ASN CA C 13.970 1.107 5.407 1.00 . A A . 14 ASN CA 1 1
19 4598 1 1 14 ASN CB C 15.213 1.282 6.282 1.00 . A A . 14 ASN CB 1 1
19 4599 1 1 14 ASN CG C 14.885 0.933 7.729 1.00 . A A . 14 ASN CG 1 1
19 4600 1 1 14 ASN H H 14.039 0.517 3.372 1.00 . A A . 14 ASN H 1 1
19 4601 1 1 14 ASN HA H 13.551 0.130 5.589 1.00 . A A . 14 ASN HA 1 1
19 4602 1 1 14 ASN HB2 H 15.997 0.631 5.924 1.00 . A A . 14 ASN HB2 1 1
19 4603 1 1 14 ASN HB3 H 15.547 2.308 6.228 1.00 . A A . 14 ASN HB3 1 1
19 4604 1 1 14 ASN HD21 H 16.094 2.313 8.490 1.00 . A A . 14 ASN HD21 1 1
19 4605 1 1 14 ASN HD22 H 15.253 1.377 9.629 1.00 . A A . 14 ASN HD22 1 1
19 4606 1 1 14 ASN N N 14.334 1.211 3.998 1.00 . A A . 14 ASN N 1 1
19 4607 1 1 14 ASN ND2 N 15.458 1.596 8.697 1.00 . A A . 14 ASN ND2 1 1
19 4608 1 1 14 ASN O O 12.928 2.682 6.890 1.00 . A A . 14 ASN O 1 1
19 4609 1 1 14 ASN OD1 O 14.086 0.033 7.985 1.00 . A A . 14 ASN OD1 1 1
19 4610 1 1 15 VAL C C 11.544 4.881 4.729 1.00 . A A . 15 VAL C 1 1
19 4611 1 1 15 VAL CA C 11.025 3.484 5.056 1.00 . A A . 15 VAL CA 1 1
19 4612 1 1 15 VAL CB C 10.572 3.433 6.516 1.00 . A A . 15 VAL CB 1 1
19 4613 1 1 15 VAL CG1 C 9.241 4.173 6.662 1.00 . A A . 15 VAL CG1 1 1
19 4614 1 1 15 VAL CG2 C 10.393 1.975 6.943 1.00 . A A . 15 VAL CG2 1 1
19 4615 1 1 15 VAL H H 12.118 2.044 3.949 1.00 . A A . 15 VAL H 1 1
19 4616 1 1 15 VAL HA H 10.180 3.267 4.420 1.00 . A A . 15 VAL HA 1 1
19 4617 1 1 15 VAL HB H 11.317 3.906 7.140 1.00 . A A . 15 VAL HB 1 1
19 4618 1 1 15 VAL HG11 H 8.605 3.940 5.822 1.00 . A A . 15 VAL HG11 1 1
19 4619 1 1 15 VAL HG12 H 9.423 5.237 6.693 1.00 . A A . 15 VAL HG12 1 1
19 4620 1 1 15 VAL HG13 H 8.757 3.864 7.578 1.00 . A A . 15 VAL HG13 1 1
19 4621 1 1 15 VAL HG21 H 10.783 1.842 7.940 1.00 . A A . 15 VAL HG21 1 1
19 4622 1 1 15 VAL HG22 H 10.927 1.331 6.259 1.00 . A A . 15 VAL HG22 1 1
19 4623 1 1 15 VAL HG23 H 9.343 1.722 6.930 1.00 . A A . 15 VAL HG23 1 1
19 4624 1 1 15 VAL N N 12.063 2.486 4.822 1.00 . A A . 15 VAL N 1 1
19 4625 1 1 15 VAL O O 12.417 5.406 5.420 1.00 . A A . 15 VAL O 1 1
19 4626 1 1 16 CYS C C 11.181 7.014 1.770 1.00 . A A . 16 CYS C 1 1
19 4627 1 1 16 CYS CA C 11.413 6.814 3.265 1.00 . A A . 16 CYS CA 1 1
19 4628 1 1 16 CYS CB C 12.894 7.023 3.586 1.00 . A A . 16 CYS CB 1 1
19 4629 1 1 16 CYS H H 10.308 5.009 3.160 1.00 . A A . 16 CYS H 1 1
19 4630 1 1 16 CYS HA H 10.832 7.543 3.810 1.00 . A A . 16 CYS HA 1 1
19 4631 1 1 16 CYS HB2 H 12.987 7.627 4.476 1.00 . A A . 16 CYS HB2 1 1
19 4632 1 1 16 CYS HB3 H 13.366 6.066 3.748 1.00 . A A . 16 CYS HB3 1 1
19 4633 1 1 16 CYS N N 10.999 5.476 3.672 1.00 . A A . 16 CYS N 1 1
19 4634 1 1 16 CYS O O 10.837 6.047 1.109 1.00 . A A . 16 CYS O 1 1
19 4635 1 1 16 CYS OXT O 11.352 8.130 1.308 1.00 . A A . 16 CYS OXT 1 1
19 4636 1 1 16 CYS SG S 13.700 7.865 2.200 1.00 . A A . 16 CYS SG 1 1
20 4637 1 1 1 PHE C C 9.799 -2.536 5.842 1.00 . A A . 1 PHE C 1 1
20 4638 1 1 1 PHE CA C 10.535 -2.927 7.119 1.00 . A A . 1 PHE CA 1 1
20 4639 1 1 1 PHE CB C 10.368 -4.426 7.376 1.00 . A A . 1 PHE CB 1 1
20 4640 1 1 1 PHE CD1 C 12.280 -5.299 5.984 1.00 . A A . 1 PHE CD1 1 1
20 4641 1 1 1 PHE CD2 C 10.011 -5.828 5.311 1.00 . A A . 1 PHE CD2 1 1
20 4642 1 1 1 PHE CE1 C 12.773 -6.020 4.889 1.00 . A A . 1 PHE CE1 1 1
20 4643 1 1 1 PHE CE2 C 10.503 -6.548 4.216 1.00 . A A . 1 PHE CE2 1 1
20 4644 1 1 1 PHE CG C 10.899 -5.203 6.196 1.00 . A A . 1 PHE CG 1 1
20 4645 1 1 1 PHE CZ C 11.883 -6.644 4.006 1.00 . A A . 1 PHE CZ 1 1
20 4646 1 1 1 PHE H1 H 10.533 -1.301 8.420 1.00 . A A . 1 PHE H1 1 1
20 4647 1 1 1 PHE H2 H 10.006 -2.753 9.126 1.00 . A A . 1 PHE H2 1 1
20 4648 1 1 1 PHE H3 H 8.988 -1.902 8.066 1.00 . A A . 1 PHE H3 1 1
20 4649 1 1 1 PHE HA H 11.584 -2.696 7.013 1.00 . A A . 1 PHE HA 1 1
20 4650 1 1 1 PHE HB2 H 10.918 -4.702 8.265 1.00 . A A . 1 PHE HB2 1 1
20 4651 1 1 1 PHE HB3 H 9.322 -4.654 7.515 1.00 . A A . 1 PHE HB3 1 1
20 4652 1 1 1 PHE HD1 H 12.966 -4.817 6.665 1.00 . A A . 1 PHE HD1 1 1
20 4653 1 1 1 PHE HD2 H 8.945 -5.754 5.474 1.00 . A A . 1 PHE HD2 1 1
20 4654 1 1 1 PHE HE1 H 13.837 -6.094 4.726 1.00 . A A . 1 PHE HE1 1 1
20 4655 1 1 1 PHE HE2 H 9.817 -7.030 3.535 1.00 . A A . 1 PHE HE2 1 1
20 4656 1 1 1 PHE HZ H 12.263 -7.200 3.161 1.00 . A A . 1 PHE HZ 1 1
20 4657 1 1 1 PHE N N 9.973 -2.162 8.270 1.00 . A A . 1 PHE N 1 1
20 4658 1 1 1 PHE O O 8.726 -3.061 5.548 1.00 . A A . 1 PHE O 1 1
20 4659 1 1 2 PHE C C 10.594 -1.664 2.648 1.00 . A A . 2 PHE C 1 1
20 4660 1 1 2 PHE CA C 9.778 -1.169 3.837 1.00 . A A . 2 PHE CA 1 1
20 4661 1 1 2 PHE CB C 9.702 0.360 3.811 1.00 . A A . 2 PHE CB 1 1
20 4662 1 1 2 PHE CD1 C 8.191 0.229 1.798 1.00 . A A . 2 PHE CD1 1 1
20 4663 1 1 2 PHE CD2 C 9.980 1.865 1.809 1.00 . A A . 2 PHE CD2 1 1
20 4664 1 1 2 PHE CE1 C 7.799 0.667 0.528 1.00 . A A . 2 PHE CE1 1 1
20 4665 1 1 2 PHE CE2 C 9.589 2.302 0.540 1.00 . A A . 2 PHE CE2 1 1
20 4666 1 1 2 PHE CG C 9.282 0.827 2.439 1.00 . A A . 2 PHE CG 1 1
20 4667 1 1 2 PHE CZ C 8.498 1.704 -0.102 1.00 . A A . 2 PHE CZ 1 1
20 4668 1 1 2 PHE H H 11.245 -1.235 5.363 1.00 . A A . 2 PHE H 1 1
20 4669 1 1 2 PHE HA H 8.778 -1.570 3.768 1.00 . A A . 2 PHE HA 1 1
20 4670 1 1 2 PHE HB2 H 8.983 0.698 4.542 1.00 . A A . 2 PHE HB2 1 1
20 4671 1 1 2 PHE HB3 H 10.674 0.771 4.046 1.00 . A A . 2 PHE HB3 1 1
20 4672 1 1 2 PHE HD1 H 7.652 -0.572 2.283 1.00 . A A . 2 PHE HD1 1 1
20 4673 1 1 2 PHE HD2 H 10.821 2.328 2.305 1.00 . A A . 2 PHE HD2 1 1
20 4674 1 1 2 PHE HE1 H 6.958 0.205 0.033 1.00 . A A . 2 PHE HE1 1 1
20 4675 1 1 2 PHE HE2 H 10.128 3.102 0.055 1.00 . A A . 2 PHE HE2 1 1
20 4676 1 1 2 PHE HZ H 8.196 2.042 -1.082 1.00 . A A . 2 PHE HZ 1 1
20 4677 1 1 2 PHE N N 10.386 -1.616 5.083 1.00 . A A . 2 PHE N 1 1
20 4678 1 1 2 PHE O O 11.756 -1.292 2.486 1.00 . A A . 2 PHE O 1 1
20 4679 1 1 3 CYS C C 9.801 -2.920 -0.594 1.00 . A A . 3 CYS C 1 1
20 4680 1 1 3 CYS CA C 10.671 -3.030 0.648 1.00 . A A . 3 CYS CA 1 1
20 4681 1 1 3 CYS CB C 11.036 -4.500 0.851 1.00 . A A . 3 CYS CB 1 1
20 4682 1 1 3 CYS H H 9.053 -2.764 1.992 1.00 . A A . 3 CYS H 1 1
20 4683 1 1 3 CYS HA H 11.578 -2.465 0.494 1.00 . A A . 3 CYS HA 1 1
20 4684 1 1 3 CYS HB2 H 10.807 -4.792 1.865 1.00 . A A . 3 CYS HB2 1 1
20 4685 1 1 3 CYS HB3 H 10.462 -5.101 0.163 1.00 . A A . 3 CYS HB3 1 1
20 4686 1 1 3 CYS N N 9.981 -2.500 1.818 1.00 . A A . 3 CYS N 1 1
20 4687 1 1 3 CYS O O 9.909 -3.734 -1.510 1.00 . A A . 3 CYS O 1 1
20 4688 1 1 3 CYS SG S 12.804 -4.746 0.533 1.00 . A A . 3 CYS SG 1 1
20 4689 1 1 4 VAL C C 7.552 -3.085 -2.269 1.00 . A A . 4 VAL C 1 1
20 4690 1 1 4 VAL CA C 8.062 -1.735 -1.772 1.00 . A A . 4 VAL CA 1 1
20 4691 1 1 4 VAL CB C 8.828 -1.033 -2.894 1.00 . A A . 4 VAL CB 1 1
20 4692 1 1 4 VAL CG1 C 8.800 0.475 -2.659 1.00 . A A . 4 VAL CG1 1 1
20 4693 1 1 4 VAL CG2 C 10.281 -1.517 -2.901 1.00 . A A . 4 VAL CG2 1 1
20 4694 1 1 4 VAL H H 8.885 -1.296 0.129 1.00 . A A . 4 VAL H 1 1
20 4695 1 1 4 VAL HA H 7.222 -1.123 -1.484 1.00 . A A . 4 VAL HA 1 1
20 4696 1 1 4 VAL HB H 8.365 -1.260 -3.844 1.00 . A A . 4 VAL HB 1 1
20 4697 1 1 4 VAL HG11 H 9.561 0.738 -1.940 1.00 . A A . 4 VAL HG11 1 1
20 4698 1 1 4 VAL HG12 H 7.831 0.763 -2.280 1.00 . A A . 4 VAL HG12 1 1
20 4699 1 1 4 VAL HG13 H 8.991 0.989 -3.589 1.00 . A A . 4 VAL HG13 1 1
20 4700 1 1 4 VAL HG21 H 10.310 -2.568 -3.143 1.00 . A A . 4 VAL HG21 1 1
20 4701 1 1 4 VAL HG22 H 10.716 -1.358 -1.925 1.00 . A A . 4 VAL HG22 1 1
20 4702 1 1 4 VAL HG23 H 10.841 -0.961 -3.639 1.00 . A A . 4 VAL HG23 1 1
20 4703 1 1 4 VAL N N 8.936 -1.918 -0.625 1.00 . A A . 4 VAL N 1 1
20 4704 1 1 4 VAL O O 6.669 -3.689 -1.656 1.00 . A A . 4 VAL O 1 1
20 4705 1 1 5 GLN C C 8.476 -5.980 -3.315 1.00 . A A . 5 GLN C 1 1
20 4706 1 1 5 GLN CA C 7.699 -4.831 -3.952 1.00 . A A . 5 GLN CA 1 1
20 4707 1 1 5 GLN CB C 7.946 -4.825 -5.461 1.00 . A A . 5 GLN CB 1 1
20 4708 1 1 5 GLN CD C 5.875 -3.453 -5.752 1.00 . A A . 5 GLN CD 1 1
20 4709 1 1 5 GLN CG C 7.364 -3.548 -6.065 1.00 . A A . 5 GLN CG 1 1
20 4710 1 1 5 GLN H H 8.805 -3.027 -3.829 1.00 . A A . 5 GLN H 1 1
20 4711 1 1 5 GLN HA H 6.645 -4.975 -3.771 1.00 . A A . 5 GLN HA 1 1
20 4712 1 1 5 GLN HB2 H 9.009 -4.865 -5.651 1.00 . A A . 5 GLN HB2 1 1
20 4713 1 1 5 GLN HB3 H 7.467 -5.683 -5.907 1.00 . A A . 5 GLN HB3 1 1
20 4714 1 1 5 GLN HE21 H 6.009 -1.632 -4.967 1.00 . A A . 5 GLN HE21 1 1
20 4715 1 1 5 GLN HE22 H 4.445 -2.305 -4.982 1.00 . A A . 5 GLN HE22 1 1
20 4716 1 1 5 GLN HG2 H 7.875 -2.691 -5.647 1.00 . A A . 5 GLN HG2 1 1
20 4717 1 1 5 GLN HG3 H 7.504 -3.562 -7.135 1.00 . A A . 5 GLN HG3 1 1
20 4718 1 1 5 GLN N N 8.109 -3.552 -3.382 1.00 . A A . 5 GLN N 1 1
20 4719 1 1 5 GLN NE2 N 5.404 -2.374 -5.187 1.00 . A A . 5 GLN NE2 1 1
20 4720 1 1 5 GLN O O 7.929 -6.750 -2.524 1.00 . A A . 5 GLN O 1 1
20 4721 1 1 5 GLN OE1 O 5.120 -4.386 -6.025 1.00 . A A . 5 GLN OE1 1 1
20 4722 1 1 6 GLY C C 11.925 -6.593 -2.623 1.00 . A A . 6 GLY C 1 1
20 4723 1 1 6 GLY CA C 10.600 -7.153 -3.129 1.00 . A A . 6 GLY CA 1 1
20 4724 1 1 6 GLY H H 10.134 -5.451 -4.304 1.00 . A A . 6 GLY H 1 1
20 4725 1 1 6 GLY HA2 H 10.083 -7.638 -2.313 1.00 . A A . 6 GLY HA2 1 1
20 4726 1 1 6 GLY HA3 H 10.797 -7.878 -3.904 1.00 . A A . 6 GLY HA3 1 1
20 4727 1 1 6 GLY N N 9.755 -6.092 -3.669 1.00 . A A . 6 GLY N 1 1
20 4728 1 1 6 GLY O O 12.822 -7.343 -2.234 1.00 . A A . 6 GLY O 1 1
20 4729 1 1 7 . C C 13.830 -3.738 -3.286 1.00 . A A . 7 DBB C 1 1
20 4730 1 1 7 . CA C 13.258 -4.609 -2.174 1.00 . A A . 7 DBB CA 1 1
20 4731 1 1 7 . CB C 12.941 -3.731 -0.962 1.00 . A A . 7 DBB CB 1 1
20 4732 1 1 7 . CG C 14.074 -2.727 -0.729 1.00 . A A . 7 DBB CG 1 1
20 4733 1 1 7 . H H 11.291 -4.726 -2.954 1.00 . A A . 7 DBB H 1 1
20 4734 1 1 7 . HA H 13.986 -5.353 -1.891 1.00 . A A . 7 DBB HA 1 1
20 4735 1 1 7 . HB2 H 12.021 -3.202 -1.141 1.00 . A A . 7 DBB HB2 1 1
20 4736 1 1 7 . HG1 H 13.739 -1.962 -0.043 1.00 . A A . 7 DBB HG1 1 1
20 4737 1 1 7 . HG2 H 14.354 -2.272 -1.667 1.00 . A A . 7 DBB HG2 1 1
20 4738 1 1 7 . HG3 H 14.925 -3.239 -0.307 1.00 . A A . 7 DBB HG3 1 1
20 4739 1 1 7 . N N 12.040 -5.270 -2.632 1.00 . A A . 7 DBB N 1 1
20 4740 1 1 7 . O O 15.032 -3.752 -3.549 1.00 . A A . 7 DBB O 1 1
20 4741 1 1 8 ALA C C 13.161 -0.638 -4.594 1.00 . A A . 8 ALA C 1 1
20 4742 1 1 8 ALA CA C 13.354 -2.091 -5.009 1.00 . A A . 8 ALA CA 1 1
20 4743 1 1 8 ALA CB C 12.522 -2.381 -6.256 1.00 . A A . 8 ALA CB 1 1
20 4744 1 1 8 ALA H H 12.007 -3.011 -3.664 1.00 . A A . 8 ALA H 1 1
20 4745 1 1 8 ALA HA H 14.396 -2.259 -5.234 1.00 . A A . 8 ALA HA 1 1
20 4746 1 1 8 ALA HB1 H 12.227 -1.450 -6.716 1.00 . A A . 8 ALA HB1 1 1
20 4747 1 1 8 ALA HB2 H 11.640 -2.939 -5.978 1.00 . A A . 8 ALA HB2 1 1
20 4748 1 1 8 ALA HB3 H 13.108 -2.959 -6.956 1.00 . A A . 8 ALA HB3 1 1
20 4749 1 1 8 ALA N N 12.950 -2.978 -3.928 1.00 . A A . 8 ALA N 1 1
20 4750 1 1 8 ALA O O 12.749 0.198 -5.397 1.00 . A A . 8 ALA O 1 1
20 4751 1 1 9 ASN C C 14.064 2.000 -3.680 1.00 . A A . 9 ASN C 1 1
20 4752 1 1 9 ASN CA C 13.297 1.005 -2.812 1.00 . A A . 9 ASN CA 1 1
20 4753 1 1 9 ASN CB C 13.815 1.065 -1.375 1.00 . A A . 9 ASN CB 1 1
20 4754 1 1 9 ASN CG C 12.760 0.523 -0.414 1.00 . A A . 9 ASN CG 1 1
20 4755 1 1 9 ASN H H 13.768 -1.058 -2.736 1.00 . A A . 9 ASN H 1 1
20 4756 1 1 9 ASN HA H 12.250 1.267 -2.817 1.00 . A A . 9 ASN HA 1 1
20 4757 1 1 9 ASN HB2 H 14.712 0.469 -1.293 1.00 . A A . 9 ASN HB2 1 1
20 4758 1 1 9 ASN HB3 H 14.040 2.088 -1.118 1.00 . A A . 9 ASN HB3 1 1
20 4759 1 1 9 ASN HD21 H 13.008 1.981 0.908 1.00 . A A . 9 ASN HD21 1 1
20 4760 1 1 9 ASN HD22 H 11.840 0.816 1.324 1.00 . A A . 9 ASN HD22 1 1
20 4761 1 1 9 ASN N N 13.451 -0.348 -3.331 1.00 . A A . 9 ASN N 1 1
20 4762 1 1 9 ASN ND2 N 12.515 1.160 0.697 1.00 . A A . 9 ASN ND2 1 1
20 4763 1 1 9 ASN O O 13.518 2.552 -4.634 1.00 . A A . 9 ASN O 1 1
20 4764 1 1 9 ASN OD1 O 12.142 -0.507 -0.684 1.00 . A A . 9 ASN OD1 1 1
20 4765 1 1 10 ARG C C 15.606 4.548 -4.083 1.00 . A A . 10 ARG C 1 1
20 4766 1 1 10 ARG CA C 16.166 3.131 -4.124 1.00 . A A . 10 ARG CA 1 1
20 4767 1 1 10 ARG CB C 16.248 2.654 -5.574 1.00 . A A . 10 ARG CB 1 1
20 4768 1 1 10 ARG CD C 16.551 0.224 -5.116 1.00 . A A . 10 ARG CD 1 1
20 4769 1 1 10 ARG CG C 17.224 1.482 -5.665 1.00 . A A . 10 ARG CG 1 1
20 4770 1 1 10 ARG CZ C 17.377 -1.934 -4.378 1.00 . A A . 10 ARG CZ 1 1
20 4771 1 1 10 ARG H H 15.722 1.732 -2.592 1.00 . A A . 10 ARG H 1 1
20 4772 1 1 10 ARG HA H 17.158 3.135 -3.705 1.00 . A A . 10 ARG HA 1 1
20 4773 1 1 10 ARG HB2 H 15.270 2.334 -5.899 1.00 . A A . 10 ARG HB2 1 1
20 4774 1 1 10 ARG HB3 H 16.594 3.461 -6.202 1.00 . A A . 10 ARG HB3 1 1
20 4775 1 1 10 ARG HD2 H 16.305 0.376 -4.075 1.00 . A A . 10 ARG HD2 1 1
20 4776 1 1 10 ARG HD3 H 15.643 0.034 -5.671 1.00 . A A . 10 ARG HD3 1 1
20 4777 1 1 10 ARG HE H 18.101 -0.948 -5.962 1.00 . A A . 10 ARG HE 1 1
20 4778 1 1 10 ARG HG2 H 17.503 1.324 -6.698 1.00 . A A . 10 ARG HG2 1 1
20 4779 1 1 10 ARG HG3 H 18.106 1.701 -5.082 1.00 . A A . 10 ARG HG3 1 1
20 4780 1 1 10 ARG HH11 H 15.895 -1.124 -3.303 1.00 . A A . 10 ARG HH11 1 1
20 4781 1 1 10 ARG HH12 H 16.461 -2.668 -2.757 1.00 . A A . 10 ARG HH12 1 1
20 4782 1 1 10 ARG HH21 H 18.840 -2.977 -5.260 1.00 . A A . 10 ARG HH21 1 1
20 4783 1 1 10 ARG HH22 H 18.128 -3.717 -3.866 1.00 . A A . 10 ARG HH22 1 1
20 4784 1 1 10 ARG N N 15.334 2.210 -3.356 1.00 . A A . 10 ARG N 1 1
20 4785 1 1 10 ARG NE N 17.443 -0.922 -5.237 1.00 . A A . 10 ARG NE 1 1
20 4786 1 1 10 ARG NH1 N 16.510 -1.906 -3.404 1.00 . A A . 10 ARG NH1 1 1
20 4787 1 1 10 ARG NH2 N 18.178 -2.955 -4.512 1.00 . A A . 10 ARG NH2 1 1
20 4788 1 1 10 ARG O O 15.548 5.234 -5.104 1.00 . A A . 10 ARG O 1 1
20 4789 1 1 11 PHE C C 14.143 6.495 -1.299 1.00 . A A . 11 PHE C 1 1
20 4790 1 1 11 PHE CA C 14.641 6.319 -2.727 1.00 . A A . 11 PHE CA 1 1
20 4791 1 1 11 PHE CB C 13.464 6.523 -3.688 1.00 . A A . 11 PHE CB 1 1
20 4792 1 1 11 PHE CD1 C 11.749 5.581 -2.104 1.00 . A A . 11 PHE CD1 1 1
20 4793 1 1 11 PHE CD2 C 12.040 4.523 -4.262 1.00 . A A . 11 PHE CD2 1 1
20 4794 1 1 11 PHE CE1 C 10.773 4.642 -1.767 1.00 . A A . 11 PHE CE1 1 1
20 4795 1 1 11 PHE CE2 C 11.058 3.582 -3.932 1.00 . A A . 11 PHE CE2 1 1
20 4796 1 1 11 PHE CG C 12.385 5.522 -3.349 1.00 . A A . 11 PHE CG 1 1
20 4797 1 1 11 PHE CZ C 10.426 3.640 -2.681 1.00 . A A . 11 PHE CZ 1 1
20 4798 1 1 11 PHE H H 15.266 4.389 -2.119 1.00 . A A . 11 PHE H 1 1
20 4799 1 1 11 PHE HA H 15.403 7.055 -2.935 1.00 . A A . 11 PHE HA 1 1
20 4800 1 1 11 PHE HB2 H 13.076 7.526 -3.581 1.00 . A A . 11 PHE HB2 1 1
20 4801 1 1 11 PHE HB3 H 13.794 6.367 -4.704 1.00 . A A . 11 PHE HB3 1 1
20 4802 1 1 11 PHE HD1 H 12.018 6.354 -1.400 1.00 . A A . 11 PHE HD1 1 1
20 4803 1 1 11 PHE HD2 H 12.527 4.480 -5.226 1.00 . A A . 11 PHE HD2 1 1
20 4804 1 1 11 PHE HE1 H 10.292 4.693 -0.799 1.00 . A A . 11 PHE HE1 1 1
20 4805 1 1 11 PHE HE2 H 10.793 2.809 -4.637 1.00 . A A . 11 PHE HE2 1 1
20 4806 1 1 11 PHE HZ H 9.672 2.910 -2.424 1.00 . A A . 11 PHE HZ 1 1
20 4807 1 1 11 PHE N N 15.196 4.982 -2.897 1.00 . A A . 11 PHE N 1 1
20 4808 1 1 11 PHE O O 13.997 7.613 -0.816 1.00 . A A . 11 PHE O 1 1
20 4809 1 1 12 . C C 13.553 3.966 1.320 1.00 . A A . 12 DBB C 1 1
20 4810 1 1 12 . CA C 13.325 5.341 0.706 1.00 . A A . 12 DBB CA 1 1
20 4811 1 1 12 . CB C 13.968 6.420 1.577 1.00 . A A . 12 DBB CB 1 1
20 4812 1 1 12 . CG C 15.405 6.663 1.113 1.00 . A A . 12 DBB CG 1 1
20 4813 1 1 12 . H H 13.973 4.512 -1.126 1.00 . A A . 12 DBB H 1 1
20 4814 1 1 12 . HA H 12.265 5.519 0.662 1.00 . A A . 12 DBB HA 1 1
20 4815 1 1 12 . HB2 H 13.975 6.088 2.606 1.00 . A A . 12 DBB HB2 1 1
20 4816 1 1 12 . HG1 H 15.698 5.883 0.426 1.00 . A A . 12 DBB HG1 1 1
20 4817 1 1 12 . HG2 H 16.066 6.656 1.969 1.00 . A A . 12 DBB HG2 1 1
20 4818 1 1 12 . HG3 H 15.467 7.621 0.619 1.00 . A A . 12 DBB HG3 1 1
20 4819 1 1 12 . N N 13.852 5.364 -0.657 1.00 . A A . 12 DBB N 1 1
20 4820 1 1 12 . O O 12.616 3.327 1.797 1.00 . A A . 12 DBB O 1 1
20 4821 1 1 13 ILE C C 14.802 2.107 3.300 1.00 . A A . 13 ILE C 1 1
20 4822 1 1 13 ILE CA C 15.144 2.193 1.817 1.00 . A A . 13 ILE CA 1 1
20 4823 1 1 13 ILE CB C 16.638 1.938 1.620 1.00 . A A . 13 ILE CB 1 1
20 4824 1 1 13 ILE CD1 C 17.928 3.701 0.420 1.00 . A A . 13 ILE CD1 1 1
20 4825 1 1 13 ILE CG1 C 17.059 2.456 0.244 1.00 . A A . 13 ILE CG1 1 1
20 4826 1 1 13 ILE CG2 C 16.914 0.435 1.693 1.00 . A A . 13 ILE CG2 1 1
20 4827 1 1 13 ILE H H 15.502 4.056 0.882 1.00 . A A . 13 ILE H 1 1
20 4828 1 1 13 ILE HA H 14.589 1.440 1.282 1.00 . A A . 13 ILE HA 1 1
20 4829 1 1 13 ILE HB H 17.196 2.450 2.389 1.00 . A A . 13 ILE HB 1 1
20 4830 1 1 13 ILE HD11 H 17.498 4.521 -0.139 1.00 . A A . 13 ILE HD11 1 1
20 4831 1 1 13 ILE HD12 H 18.925 3.502 0.057 1.00 . A A . 13 ILE HD12 1 1
20 4832 1 1 13 ILE HD13 H 17.972 3.964 1.467 1.00 . A A . 13 ILE HD13 1 1
20 4833 1 1 13 ILE HG12 H 17.623 1.691 -0.271 1.00 . A A . 13 ILE HG12 1 1
20 4834 1 1 13 ILE HG13 H 16.182 2.708 -0.332 1.00 . A A . 13 ILE HG13 1 1
20 4835 1 1 13 ILE HG21 H 16.869 0.013 0.699 1.00 . A A . 13 ILE HG21 1 1
20 4836 1 1 13 ILE HG22 H 16.172 -0.038 2.318 1.00 . A A . 13 ILE HG22 1 1
20 4837 1 1 13 ILE HG23 H 17.897 0.269 2.110 1.00 . A A . 13 ILE HG23 1 1
20 4838 1 1 13 ILE N N 14.801 3.508 1.287 1.00 . A A . 13 ILE N 1 1
20 4839 1 1 13 ILE O O 15.114 3.012 4.075 1.00 . A A . 13 ILE O 1 1
20 4840 1 1 14 ASN C C 12.842 1.950 5.532 1.00 . A A . 14 ASN C 1 1
20 4841 1 1 14 ASN CA C 13.753 0.816 5.074 1.00 . A A . 14 ASN CA 1 1
20 4842 1 1 14 ASN CB C 14.990 0.761 5.972 1.00 . A A . 14 ASN CB 1 1
20 4843 1 1 14 ASN CG C 14.594 0.342 7.384 1.00 . A A . 14 ASN CG 1 1
20 4844 1 1 14 ASN H H 13.923 0.335 3.016 1.00 . A A . 14 ASN H 1 1
20 4845 1 1 14 ASN HA H 13.220 -0.120 5.155 1.00 . A A . 14 ASN HA 1 1
20 4846 1 1 14 ASN HB2 H 15.694 0.045 5.570 1.00 . A A . 14 ASN HB2 1 1
20 4847 1 1 14 ASN HB3 H 15.453 1.736 6.005 1.00 . A A . 14 ASN HB3 1 1
20 4848 1 1 14 ASN HD21 H 16.455 -0.062 7.945 1.00 . A A . 14 ASN HD21 1 1
20 4849 1 1 14 ASN HD22 H 15.268 -0.313 9.133 1.00 . A A . 14 ASN HD22 1 1
20 4850 1 1 14 ASN N N 14.149 1.015 3.684 1.00 . A A . 14 ASN N 1 1
20 4851 1 1 14 ASN ND2 N 15.515 -0.043 8.224 1.00 . A A . 14 ASN ND2 1 1
20 4852 1 1 14 ASN O O 12.934 2.412 6.667 1.00 . A A . 14 ASN O 1 1
20 4853 1 1 14 ASN OD1 O 13.413 0.369 7.731 1.00 . A A . 14 ASN OD1 1 1
20 4854 1 1 15 VAL C C 11.718 4.819 4.744 1.00 . A A . 15 VAL C 1 1
20 4855 1 1 15 VAL CA C 11.038 3.471 4.950 1.00 . A A . 15 VAL CA 1 1
20 4856 1 1 15 VAL CB C 10.540 3.331 6.397 1.00 . A A . 15 VAL CB 1 1
20 4857 1 1 15 VAL CG1 C 11.197 4.386 7.295 1.00 . A A . 15 VAL CG1 1 1
20 4858 1 1 15 VAL CG2 C 9.021 3.518 6.431 1.00 . A A . 15 VAL CG2 1 1
20 4859 1 1 15 VAL H H 11.939 1.981 3.745 1.00 . A A . 15 VAL H 1 1
20 4860 1 1 15 VAL HA H 10.189 3.406 4.283 1.00 . A A . 15 VAL HA 1 1
20 4861 1 1 15 VAL HB H 10.788 2.345 6.766 1.00 . A A . 15 VAL HB 1 1
20 4862 1 1 15 VAL HG11 H 10.818 4.288 8.301 1.00 . A A . 15 VAL HG11 1 1
20 4863 1 1 15 VAL HG12 H 10.969 5.371 6.918 1.00 . A A . 15 VAL HG12 1 1
20 4864 1 1 15 VAL HG13 H 12.267 4.240 7.297 1.00 . A A . 15 VAL HG13 1 1
20 4865 1 1 15 VAL HG21 H 8.582 3.060 5.557 1.00 . A A . 15 VAL HG21 1 1
20 4866 1 1 15 VAL HG22 H 8.789 4.573 6.441 1.00 . A A . 15 VAL HG22 1 1
20 4867 1 1 15 VAL HG23 H 8.622 3.052 7.320 1.00 . A A . 15 VAL HG23 1 1
20 4868 1 1 15 VAL N N 11.963 2.390 4.635 1.00 . A A . 15 VAL N 1 1
20 4869 1 1 15 VAL O O 12.748 5.101 5.357 1.00 . A A . 15 VAL O 1 1
20 4870 1 1 16 CYS C C 11.156 8.004 4.571 1.00 . A A . 16 CYS C 1 1
20 4871 1 1 16 CYS CA C 11.727 6.957 3.618 1.00 . A A . 16 CYS CA 1 1
20 4872 1 1 16 CYS CB C 11.465 7.379 2.176 1.00 . A A . 16 CYS CB 1 1
20 4873 1 1 16 CYS H H 10.327 5.378 3.414 1.00 . A A . 16 CYS H 1 1
20 4874 1 1 16 CYS HA H 12.790 6.894 3.765 1.00 . A A . 16 CYS HA 1 1
20 4875 1 1 16 CYS HB2 H 11.088 6.537 1.615 1.00 . A A . 16 CYS HB2 1 1
20 4876 1 1 16 CYS HB3 H 10.738 8.178 2.163 1.00 . A A . 16 CYS HB3 1 1
20 4877 1 1 16 CYS N N 11.146 5.649 3.880 1.00 . A A . 16 CYS N 1 1
20 4878 1 1 16 CYS O O 11.661 8.109 5.676 1.00 . A A . 16 CYS O 1 1
20 4879 1 1 16 CYS OXT O 10.225 8.687 4.180 1.00 . A A . 16 CYS OXT 1 1
20 4880 1 1 16 CYS SG S 13.017 7.964 1.445 1.00 . A A . 16 CYS SG 1 1
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